#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qgh h TYR 4 N 0.00 0.00 -0.18 -2.53 0.05 -1.99 -2.74 116.97 109.58 2qgh h TYR 4 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2qgh h TYR 4 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2qgh h TYR 4 CO 0.00 0.00 0.04 0.93 -1.05 0.00 0.00 178.16 178.08 2qgh h GLU 5 N 0.00 0.28 -0.81 4.88 4.39 -2.00 0.26 114.58 121.58 2qgh h GLU 5 Ca 0.25 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 2qgh h GLU 5 Cb 1.17 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.75 2qgh h GLU 5 CO -0.00 0.43 0.39 1.49 -1.16 0.00 0.00 179.01 180.16 2qgh h GLU 6 N 0.09 1.16 0.63 2.33 4.81 -1.93 -2.56 114.58 119.10 2qgh h GLU 6 Ca 0.05 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2qgh h GLU 6 Cb 0.28 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2qgh h GLU 6 CO 0.00 0.89 -0.35 1.25 -0.73 0.00 0.00 179.01 180.07 2qgh h LEU 7 N 1.15 -0.85 -0.52 1.64 5.85 -1.43 -2.41 115.31 118.75 2qgh h LEU 7 Ca 0.28 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.04 2qgh h LEU 7 Cb 0.11 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2qgh h LEU 7 CO -0.04 -0.56 0.00 0.49 -0.34 0.00 0.00 178.44 177.99 2qgh n PHE 8 N -5.49 0.34 0.04 1.25 0.99 0.06 -1.42 117.46 113.23 2qgh n PHE 8 Ca -0.13 0.16 -0.13 0.00 -0.00 0.00 0.00 57.45 57.35 2qgh n PHE 8 Cb 0.38 -0.76 -0.14 0.00 -1.00 0.00 0.00 39.48 37.97 2qgh n PHE 8 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 2qgh h GLN 9 N 0.00 0.14 -0.02 -1.08 5.75 -1.02 -3.37 115.11 115.52 2qgh h GLN 9 Ca 0.00 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.26 2qgh h GLN 9 Cb 0.11 0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.75 2qgh h GLN 9 CO 0.00 0.96 -0.16 0.25 -2.65 0.00 0.00 178.83 177.23 2qgh n THR 10 N -3.35 0.00 -3.79 2.39 -2.24 -0.85 -4.96 114.28 101.48 2qgh n THR 10 Ca -0.13 -0.42 -0.14 0.00 -2.27 0.00 0.00 64.05 61.09 2qgh n THR 10 Cb 1.02 1.26 -0.15 0.00 -2.10 0.00 0.00 70.33 70.36 2qgh n THR 10 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2qgh s HIS 11 N -1.59 -0.00 0.19 4.78 3.76 -0.51 -5.10 115.29 116.82 2qgh s HIS 11 Ca 0.16 0.14 -0.10 0.00 -0.15 0.00 0.00 55.06 55.11 2qgh s HIS 11 Cb 0.13 -0.16 -0.07 0.00 1.11 0.00 0.00 32.58 33.59 2qgh s HIS 11 CO 0.30 -0.08 0.51 0.21 -0.85 0.00 0.00 174.74 174.83 2qgh s LYS 12 N 0.80 3.80 0.60 1.40 2.47 -1.26 -4.46 119.74 123.08 2qgh s LYS 12 Ca -0.07 0.24 -0.09 0.00 -1.56 0.00 0.00 55.97 54.50 2qgh s LYS 12 Cb -0.09 -2.76 -0.02 0.00 -1.46 0.00 0.00 37.83 33.50 2qgh s LYS 12 CO -0.02 0.39 0.96 0.95 0.16 0.00 0.00 175.35 177.78 2qgh s THR 13 N -1.70 4.22 0.33 3.43 -4.23 -1.26 -4.60 115.64 111.83 2qgh s THR 13 Ca 0.43 0.42 -0.03 0.00 -1.18 0.00 0.00 61.69 61.34 2qgh s THR 13 Cb -0.12 -3.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.00 2qgh s THR 13 CO 0.21 -0.80 0.57 -2.16 -0.54 0.00 0.00 174.62 171.90 2qgh s PRO 14 N -5.08 3.56 0.19 3.99 0.04 -1.26 -4.94 135.00 131.50 2qgh s PRO 14 Ca 0.54 -0.13 -0.16 0.00 0.04 0.00 0.00 61.00 61.28 2qgh s PRO 14 Cb -0.11 -2.64 0.02 0.00 0.04 0.00 0.00 34.50 31.82 2qgh s PRO 14 CO 0.49 0.16 0.48 -0.59 0.04 0.00 0.00 177.00 177.58 2qgh s PHE 15 N -2.23 -0.05 -0.09 0.56 -0.71 -0.19 -4.31 117.98 110.96 2qgh s PHE 15 Ca 0.42 -0.29 -0.13 0.00 -1.04 0.00 0.00 56.93 55.89 2qgh s PHE 15 Cb -0.10 0.32 -0.05 0.00 -1.21 0.00 0.00 43.02 41.98 2qgh s PHE 15 CO 0.34 -0.88 0.31 0.71 -1.34 0.00 0.00 175.22 174.35 2qgh s TYR 16 N -3.88 3.60 -0.11 3.49 2.02 -0.45 -1.31 117.35 120.71 2qgh s TYR 16 Ca 0.10 0.74 0.02 0.00 -0.37 0.00 0.00 57.07 57.56 2qgh s TYR 16 Cb -0.00 -2.23 0.02 0.00 -0.40 0.00 0.00 41.96 39.34 2qgh s TYR 16 CO -0.03 0.52 -0.14 -1.17 -1.57 0.00 0.00 175.55 173.15 2qgh s LEU 17 N -0.50 1.69 -0.15 -1.29 2.96 0.04 -0.14 118.68 121.28 2qgh s LEU 17 Ca 0.19 -0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 53.69 2qgh s LEU 17 Cb -0.14 -1.05 -0.01 0.00 0.50 0.00 0.00 46.19 45.49 2qgh s LEU 17 CO 0.08 0.01 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.67 2qgh s TYR 18 N 1.00 2.80 -0.66 5.38 1.51 0.28 -0.82 117.35 126.85 2qgh s TYR 18 Ca -0.07 -0.93 -0.22 0.00 -1.01 0.00 0.00 57.07 54.84 2qgh s TYR 18 Cb -0.15 -1.89 0.07 0.00 -0.11 0.00 0.00 41.96 39.88 2qgh s TYR 18 CO -0.02 -0.41 0.95 0.34 -1.11 0.00 0.00 175.55 175.31 2qgh s ASP 19 N 0.73 6.18 0.48 2.29 -1.08 0.14 -0.38 116.67 125.04 2qgh s ASP 19 Ca -0.06 -1.02 0.14 0.00 -0.52 0.00 0.00 52.55 51.09 2qgh s ASP 19 Cb -0.15 -2.41 1.14 0.00 -1.46 0.00 0.00 42.92 40.03 2qgh s ASP 19 CO 0.01 -1.43 2.11 -0.26 0.52 0.00 0.00 175.17 176.12 2qgh h PHE 20 N 9.55 0.12 -0.91 -5.34 -1.00 -1.73 -2.71 116.94 114.92 2qgh h PHE 20 Ca -0.29 0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.57 2qgh h PHE 20 Cb 1.07 -0.04 -0.07 0.00 3.61 0.00 0.00 35.95 40.53 2qgh h PHE 20 CO 0.96 0.10 0.56 -0.44 -1.61 0.00 0.00 178.31 177.89 2qgh h ASP 21 N 0.12 0.88 0.18 2.17 3.32 -1.91 0.29 116.42 121.47 2qgh h ASP 21 Ca 0.03 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 2qgh h ASP 21 Cb 0.04 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2qgh h ASP 21 CO -0.00 0.54 -0.14 0.11 -1.72 0.00 0.00 179.24 178.03 2qgh h LYS 22 N 1.00 0.00 -0.06 3.56 1.57 -1.88 0.11 116.57 120.87 2qgh h LYS 22 Ca 0.40 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.98 2qgh h LYS 22 Cb 0.22 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.55 2qgh h LYS 22 CO -0.19 0.14 -0.76 0.82 -0.57 0.00 0.00 179.45 178.89 2qgh h ILE 23 N 0.00 1.33 -0.24 1.86 2.04 -1.06 -1.70 117.51 119.73 2qgh h ILE 23 Ca -0.00 -2.04 -0.11 0.00 1.00 0.00 0.00 64.86 63.71 2qgh h ILE 23 Cb 0.27 2.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2qgh h ILE 23 CO 0.02 0.62 -0.31 0.50 0.00 0.00 0.00 178.15 178.98 2qgh h LYS 24 N 0.27 0.50 0.09 2.37 3.64 -0.68 -2.16 116.57 120.60 2qgh h LYS 24 Ca -0.08 -0.21 -0.28 0.00 -1.27 0.00 0.00 60.65 58.81 2qgh h LYS 24 Cb 1.42 -0.02 0.03 0.00 -0.41 0.00 0.00 32.23 33.25 2qgh h LYS 24 CO 0.15 0.76 -1.17 0.37 -2.27 0.00 0.00 179.45 177.29 2qgh h GLN 25 N 0.43 0.63 -0.50 1.90 5.75 -0.82 -2.08 115.11 120.43 2qgh h GLN 25 Ca 0.05 -0.80 -0.06 0.00 -0.15 0.00 0.00 58.65 57.69 2qgh h GLN 25 Cb 0.76 0.26 -0.02 0.00 1.07 0.00 0.00 27.48 29.54 2qgh h GLN 25 CO 0.06 1.36 0.07 0.00 -2.65 0.00 0.00 178.83 177.67 2qgh h ALA 26 N 0.31 1.18 -0.16 3.38 0.00 -1.29 -1.34 119.26 121.34 2qgh h ALA 26 Ca -0.17 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 2qgh h ALA 26 Cb 1.84 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 2qgh h ALA 26 CO 0.23 0.55 -0.22 0.35 0.00 0.00 0.00 179.25 180.15 2qgh h PHE 27 N 0.75 0.53 0.00 0.00 3.57 -1.43 -3.00 116.94 117.36 2qgh h PHE 27 Ca 0.16 -0.18 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 2qgh h PHE 27 Cb 0.36 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 2qgh h PHE 27 CO 0.02 0.85 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.87 2qgh h LEU 28 N 0.05 0.00 -0.31 0.59 4.07 -1.08 -1.43 115.31 117.19 2qgh h LEU 28 Ca 0.02 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.78 2qgh h LEU 28 Cb 0.79 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.53 2qgh h LEU 28 CO 0.05 0.01 -0.76 0.78 -1.08 0.00 0.00 178.44 177.44 2qgh h ASN 29 N 0.00 0.62 -0.03 -0.43 2.35 -1.11 -2.34 115.58 114.65 2qgh h ASN 29 Ca -0.00 -0.42 -0.18 0.00 -0.55 0.00 0.00 56.30 55.15 2qgh h ASN 29 Cb 0.04 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 2qgh h ASN 29 CO 0.00 1.18 -0.63 1.88 -1.65 0.00 0.00 177.43 178.21 2qgh h TYR 30 N 0.35 0.82 -0.42 1.19 0.05 -1.28 -1.33 116.97 116.35 2qgh h TYR 30 Ca -0.04 -0.32 -0.05 0.00 0.05 0.00 0.00 58.73 58.37 2qgh h TYR 30 Cb 1.36 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.93 2qgh h TYR 30 CO 0.06 1.10 0.05 -0.22 -1.05 0.00 0.00 178.16 178.09 2qgh h LYS 31 N 0.47 0.65 0.00 4.88 3.11 -1.25 -3.06 116.57 121.37 2qgh h LYS 31 Ca -0.01 -0.14 -0.09 0.00 -2.81 0.00 0.00 60.65 57.60 2qgh h LYS 31 Cb 1.21 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 32.33 2qgh h LYS 31 CO 0.12 0.64 -1.32 -0.85 -2.81 0.00 0.00 179.45 175.23 2qgh n GLU 32 N -4.27 0.62 0.03 1.90 0.28 -0.89 -3.92 120.64 114.38 2qgh n GLU 32 Ca 0.02 0.13 0.02 0.00 -0.16 0.00 0.00 57.16 57.18 2qgh n GLU 32 Cb 0.24 -1.78 0.09 0.00 1.43 0.00 0.00 31.44 31.42 2qgh n GLU 32 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2qgh n ALA 33 N -2.30 0.99 -3.42 -1.84 0.00 -0.51 -3.13 120.51 110.30 2qgh n ALA 33 Ca -0.06 0.03 -0.26 0.00 0.00 0.00 0.00 53.44 53.15 2qgh n ALA 33 Cb 0.70 -1.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.03 2qgh n ALA 33 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2qgh n PHE 34 N -1.61 0.56 -0.11 0.00 3.72 -1.25 -4.82 117.46 113.93 2qgh n PHE 34 Ca -0.00 -3.67 -0.14 0.00 -0.05 0.00 0.00 57.45 53.59 2qgh n PHE 34 Cb 0.02 -0.18 -0.14 0.00 -0.94 0.00 0.00 39.48 38.23 2qgh n PHE 34 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2qgh n LYS 35 N 1.98 0.67 0.00 -1.08 5.02 -1.18 -4.27 118.16 119.30 2qgh n LYS 35 Ca 0.26 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 2qgh n LYS 35 Cb 0.46 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2qgh n LYS 35 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qgh n GLY 36 N 1.99 0.83 3.54 0.72 0.00 -1.26 -4.76 105.19 106.24 2qgh n GLY 36 Ca -0.39 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 2qgh n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qgh s ARG 37 N -1.16 1.11 -0.04 1.61 0.52 -1.26 -5.14 118.95 114.59 2qgh s ARG 37 Ca 0.00 -0.47 -0.27 0.00 -0.52 0.00 0.00 55.73 54.47 2qgh s ARG 37 Cb 0.00 0.48 -0.03 0.00 0.52 0.00 0.00 34.95 35.92 2qgh s ARG 37 CO 0.00 -0.49 0.86 0.21 0.02 0.00 0.00 175.30 175.89 2qgh s LYS 38 N -3.43 4.49 0.08 3.54 2.20 -1.26 -4.93 119.74 120.42 2qgh s LYS 38 Ca 0.05 1.18 -0.10 0.00 -0.36 0.00 0.00 55.97 56.74 2qgh s LYS 38 Cb -0.01 -3.46 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 2qgh s LYS 38 CO -0.08 -0.03 0.21 -1.54 -0.36 0.00 0.00 175.35 173.56 2qgh s SER 39 N 0.93 0.07 -0.08 1.43 1.04 -1.26 -1.59 113.70 114.24 2qgh s SER 39 Ca 0.45 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2qgh s SER 39 Cb -0.19 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.29 2qgh s SER 39 CO 0.23 -0.69 -0.05 -0.22 0.98 0.00 0.00 173.24 173.48 2qgh s LEU 40 N -2.65 1.12 -0.48 2.42 2.96 0.08 -4.95 118.68 117.18 2qgh s LEU 40 Ca 0.02 -0.19 -0.16 0.00 -0.22 0.00 0.00 54.13 53.58 2qgh s LEU 40 Cb 0.03 -0.62 0.08 0.00 0.50 0.00 0.00 46.19 46.17 2qgh s LEU 40 CO -0.09 -0.10 0.43 -0.63 -1.32 0.00 0.00 176.35 174.63 2qgh s ILE 41 N 1.43 5.20 -0.60 6.68 -1.09 -1.26 -1.54 121.20 130.02 2qgh s ILE 41 Ca -0.02 -1.04 -0.17 0.00 -2.23 0.00 0.00 60.65 57.19 2qgh s ILE 41 Cb -0.13 -4.16 0.13 0.00 -1.58 0.00 0.00 42.46 36.72 2qgh s ILE 41 CO -0.04 -0.62 0.61 0.00 -1.23 0.00 0.00 174.94 173.66 2qgh n TYR 43 N 5.45 2.37 -2.49 0.00 9.36 -1.07 -3.75 117.16 127.04 2qgh n TYR 43 Ca -0.09 0.05 -0.41 0.00 3.32 0.00 0.00 57.90 60.77 2qgh n TYR 43 Cb 0.42 -2.64 -0.03 0.00 -0.63 0.00 0.00 39.34 36.46 2qgh n TYR 43 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2qgh s ALA 44 N 2.73 2.78 0.39 2.98 0.00 -0.56 -0.32 121.76 129.76 2qgh s ALA 44 Ca 0.86 -1.02 0.13 0.00 0.00 0.00 0.00 51.96 51.92 2qgh s ALA 44 Cb -0.64 -4.17 0.94 0.00 0.00 0.00 0.00 23.12 19.25 2qgh s ALA 44 CO 0.44 -3.09 1.87 -0.07 0.00 0.00 0.00 175.76 174.91 2qgh h LEU 45 N 13.01 0.53 -1.91 0.00 4.07 -1.77 -1.75 115.31 127.50 2qgh h LEU 45 Ca -0.27 0.04 0.39 0.00 0.08 0.00 0.00 57.88 58.12 2qgh h LEU 45 Cb 1.07 -0.06 -0.06 0.00 1.08 0.00 0.00 40.66 42.68 2qgh h LEU 45 CO 1.23 0.25 0.95 0.07 -1.08 0.00 0.00 178.44 179.86 2qgh h LYS 46 N 0.55 0.04 0.05 1.13 2.10 -1.90 0.20 116.57 118.74 2qgh h LYS 46 Ca 0.44 -0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.09 2qgh h LYS 46 Cb 0.88 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.20 2qgh h LYS 46 CO -0.18 0.03 -0.02 0.00 -2.00 0.00 0.00 179.45 177.27 2qgh h ALA 47 N 1.36 -0.06 -1.19 0.07 0.00 -1.66 -3.40 119.26 114.37 2qgh h ALA 47 Ca 0.66 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.63 2qgh h ALA 47 Cb 2.52 0.03 -0.22 0.00 0.00 0.00 0.00 17.79 20.11 2qgh h ALA 47 CO -0.06 -0.47 0.04 1.21 0.00 0.00 0.00 179.25 179.97 2qgh s ASN 48 N -5.27 -0.85 -0.09 0.00 3.84 0.69 -0.33 114.94 112.93 2qgh s ASN 48 Ca -0.14 0.96 0.16 0.00 0.21 0.00 0.00 52.86 54.05 2qgh s ASN 48 Cb 0.05 1.88 0.57 0.00 -0.55 0.00 0.00 41.25 43.20 2qgh s ASN 48 CO 0.66 -0.16 1.49 -1.20 -2.79 0.00 0.00 177.10 175.10 2qgh n SER 49 N 5.24 4.08 -4.64 -4.21 7.64 -1.07 -4.73 113.62 115.93 2qgh n SER 49 Ca -0.08 -2.41 -0.49 0.00 1.01 0.00 0.00 58.87 56.89 2qgh n SER 49 Cb 0.51 -0.48 -0.05 0.00 -1.01 0.00 0.00 64.21 63.19 2qgh n SER 49 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2qgh n ASN 50 N 0.69 2.56 -0.31 6.43 2.85 -1.26 -4.80 115.26 121.43 2qgh n ASN 50 Ca 0.21 1.08 0.14 0.00 -0.11 0.00 0.00 54.58 55.91 2qgh n ASN 50 Cb 0.76 -1.32 0.32 0.00 1.24 0.00 0.00 39.78 40.78 2qgh n ASN 50 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2qgh h LEU 51 N 5.85 0.35 -0.30 1.20 4.07 -1.95 -1.11 115.31 123.43 2qgh h LEU 51 Ca -0.46 0.16 -0.04 0.00 0.08 0.00 0.00 57.88 57.61 2qgh h LEU 51 Cb 1.29 0.13 -0.01 0.00 1.08 0.00 0.00 40.66 43.15 2qgh h LEU 51 CO 0.86 -0.01 0.01 0.28 -1.08 0.00 0.00 178.44 178.50 2qgh h SER 52 N 0.40 0.50 -0.37 -0.43 0.02 -1.88 -1.40 113.55 110.39 2qgh h SER 52 Ca 0.58 -0.30 -0.12 0.00 -0.84 0.00 0.00 61.79 61.11 2qgh h SER 52 Cb 1.12 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.51 2qgh h SER 52 CO -0.54 0.68 -0.22 0.16 -1.14 0.00 0.00 176.83 175.77 2qgh h ILE 53 N 0.32 1.27 -0.41 3.27 3.07 -1.74 -1.70 117.51 121.58 2qgh h ILE 53 Ca 0.09 -1.36 -0.03 0.00 1.55 0.00 0.00 64.86 65.11 2qgh h ILE 53 Cb 0.41 1.17 -0.02 0.00 -0.27 0.00 0.00 36.82 38.11 2qgh h ILE 53 CO 0.01 0.46 0.15 -0.07 -1.05 0.00 0.00 178.15 177.65 2qgh h LEU 54 N 0.75 0.54 -0.49 0.16 3.38 -1.13 -0.67 115.31 117.85 2qgh h LEU 54 Ca 0.10 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2qgh h LEU 54 Cb 0.76 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2qgh h LEU 54 CO 0.06 0.51 -0.17 -1.28 0.09 0.00 0.00 178.44 177.65 2qgh h SER 55 N 0.59 1.00 -0.57 -0.43 0.87 -0.83 0.37 113.55 114.55 2qgh h SER 55 Ca 0.14 -0.38 -0.01 0.00 -1.23 0.00 0.00 61.79 60.31 2qgh h SER 55 Cb 0.15 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 2qgh h SER 55 CO -0.01 1.15 0.31 0.25 -0.53 0.00 0.00 176.83 178.00 2qgh h LEU 56 N 0.84 0.72 -1.07 2.23 5.85 -0.60 -1.64 115.31 121.64 2qgh h LEU 56 Ca 0.12 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 2qgh h LEU 56 Cb 0.74 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2qgh h LEU 56 CO 0.06 0.61 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.47 2qgh h LEU 57 N 0.77 0.38 -0.85 2.25 3.38 -0.85 -2.79 115.31 117.60 2qgh h LEU 57 Ca 0.20 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2qgh h LEU 57 Cb 0.06 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2qgh h LEU 57 CO -0.03 0.62 0.00 0.00 0.09 0.00 0.00 178.44 179.12 2qgh h ALA 58 N 1.41 1.05 0.00 1.53 0.00 -0.31 -0.99 119.26 121.96 2qgh h ALA 58 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2qgh h ALA 58 Cb 0.60 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2qgh h ALA 58 CO 0.04 0.60 0.00 1.25 0.00 0.00 0.00 179.25 181.14 2qgh h HIS 59 N 0.79 0.00 -0.56 0.00 -0.00 -1.04 0.26 115.15 114.60 2qgh h HIS 59 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 2qgh h HIS 59 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.88 2qgh h HIS 59 CO 0.03 0.00 0.00 1.28 -0.00 0.00 0.00 177.93 179.24 2qgh n LEU 60 N -3.04 4.02 -3.41 0.26 4.77 -0.69 -4.91 117.00 114.00 2qgh n LEU 60 Ca -0.01 -2.03 -0.24 0.00 -0.03 0.00 0.00 56.01 53.70 2qgh n LEU 60 Cb 0.19 -0.52 0.05 0.00 -2.33 0.00 0.00 43.42 40.81 2qgh n LEU 60 CO 0.23 0.72 0.10 -0.62 -1.33 0.00 0.00 177.39 176.49 2qgh n GLU 61 N 0.98 -5.92 -1.59 3.23 1.02 0.92 -4.97 120.64 114.31 2qgh n GLU 61 Ca 0.22 0.79 -0.31 0.00 -0.02 0.00 0.00 57.16 57.83 2qgh n GLU 61 Cb 0.74 -5.71 0.05 0.00 -0.02 0.00 0.00 31.44 26.51 2qgh n GLU 61 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2qgh s SER 62 N -3.02 5.37 0.08 1.62 0.15 -0.46 -4.97 113.70 112.47 2qgh s SER 62 Ca 0.48 1.58 0.01 0.00 0.70 0.00 0.00 55.95 58.72 2qgh s SER 62 Cb -0.22 -2.46 0.01 0.00 -1.71 0.00 0.00 66.02 61.64 2qgh s SER 62 CO 0.59 -1.44 0.10 0.61 1.20 0.00 0.00 173.24 174.29 2qgh n GLY 63 N -2.05 2.11 3.11 9.45 0.00 -0.50 -4.58 105.19 112.72 2qgh n GLY 63 Ca 0.07 -2.15 -0.12 0.00 0.00 0.00 0.00 46.02 43.82 2qgh n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qgh s ALA 64 N -2.09 -0.68 -0.37 4.61 0.00 0.31 -2.59 121.76 120.95 2qgh s ALA 64 Ca 0.07 1.13 -0.13 0.00 0.00 0.00 0.00 51.96 53.04 2qgh s ALA 64 Cb -0.01 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.42 2qgh s ALA 64 CO 0.05 -0.21 0.24 0.34 0.00 0.00 0.00 175.76 176.17 2qgh s ASP 65 N 1.30 5.91 0.17 0.00 2.15 0.56 -0.82 116.67 125.94 2qgh s ASP 65 Ca -0.09 -0.77 0.07 0.00 0.43 0.00 0.00 52.55 52.19 2qgh s ASP 65 Cb -0.10 -2.09 -0.04 0.00 -0.30 0.00 0.00 42.92 40.39 2qgh s ASP 65 CO -0.10 -0.35 -0.01 0.00 -0.17 0.00 0.00 175.17 174.55 2qgh n VAL 67 N -0.03 0.58 -3.44 0.00 3.14 -1.26 -0.64 118.33 116.67 2qgh n VAL 67 Ca -0.10 -0.61 -0.11 0.00 -2.96 0.00 0.00 64.34 60.55 2qgh n VAL 67 Cb 0.55 0.75 -0.02 0.00 -1.06 0.00 0.00 33.84 34.06 2qgh n VAL 67 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2qgh s SER 68 N -0.58 -0.53 0.39 6.55 1.04 -1.26 -4.77 113.70 114.54 2qgh s SER 68 Ca 0.00 0.03 0.07 0.00 0.48 0.00 0.00 55.95 56.52 2qgh s SER 68 Cb 0.00 0.55 0.79 0.00 0.10 0.00 0.00 66.02 67.46 2qgh s SER 68 CO 0.00 -0.89 1.99 -0.29 0.98 0.00 0.00 173.24 175.04 2qgh h ILE 69 N 2.04 1.14 -0.86 -1.02 6.09 -1.98 -1.53 117.51 121.39 2qgh h ILE 69 Ca -0.31 -0.42 0.03 0.00 -1.37 0.00 0.00 64.86 62.78 2qgh h ILE 69 Cb 1.29 0.72 -0.05 0.00 0.47 0.00 0.00 36.82 39.25 2qgh h ILE 69 CO 0.37 0.16 0.56 1.23 -3.07 0.00 0.00 178.15 177.40 2qgh h GLY 70 N 0.64 1.24 1.59 8.18 0.00 -1.99 0.96 103.07 113.69 2qgh h GLY 70 Ca 0.12 -0.43 -0.17 0.00 0.00 0.00 0.00 47.33 46.85 2qgh h GLY 70 CO -0.01 0.38 -0.68 0.83 0.00 0.00 0.00 176.54 177.05 2qgh h GLU 71 N 1.09 0.41 -0.42 4.80 5.08 -1.71 -1.83 114.58 122.00 2qgh h GLU 71 Ca 0.34 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2qgh h GLU 71 Cb -0.02 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2qgh h GLU 71 CO -0.11 0.94 0.09 0.82 -1.00 0.00 0.00 179.01 179.76 2qgh h ILE 72 N 0.29 1.24 -0.70 3.13 2.04 -0.79 -1.14 117.51 121.58 2qgh h ILE 72 Ca -0.02 -0.83 -0.04 0.00 1.00 0.00 0.00 64.86 64.97 2qgh h ILE 72 Cb 1.24 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 2qgh h ILE 72 CO 0.12 0.29 0.29 1.56 0.00 0.00 0.00 178.15 180.41 2qgh h GLN 73 N 0.55 1.04 0.17 2.37 4.20 -0.76 -1.30 115.11 121.38 2qgh h GLN 73 Ca 0.13 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2qgh h GLN 73 Cb 0.34 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2qgh h GLN 73 CO 0.00 0.85 -0.12 0.00 -0.67 0.00 0.00 178.83 178.90 2qgh h ARG 74 N 1.00 -0.28 -0.34 1.46 3.08 -1.11 -1.16 114.38 117.03 2qgh h ARG 74 Ca 0.23 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.37 2qgh h ARG 74 Cb 0.19 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.25 2qgh h ARG 74 CO -0.02 -0.18 -0.04 0.00 -1.07 0.00 0.00 179.97 178.65 2qgh h ALA 75 N 0.53 0.27 -0.82 0.04 0.00 -0.98 -0.20 119.26 118.11 2qgh h ALA 75 Ca -0.01 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2qgh h ALA 75 Cb 0.25 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2qgh h ALA 75 CO 0.00 -0.43 0.35 -0.07 0.00 0.00 0.00 179.25 179.10 2qgh h LEU 76 N 0.05 1.11 -1.39 0.00 3.38 -1.14 -1.30 115.31 116.02 2qgh h LEU 76 Ca 0.17 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2qgh h LEU 76 Cb 0.24 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2qgh h LEU 76 CO -0.32 0.96 -0.26 0.50 0.09 0.00 0.00 178.44 179.42 2qgh h LYS 77 N 1.19 0.00 -0.00 1.13 3.64 -0.57 -2.44 116.57 119.52 2qgh h LYS 77 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2qgh h LYS 77 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2qgh h LYS 77 CO -0.03 0.26 -0.22 0.00 -2.27 0.00 0.00 179.45 177.19 2qgh n ALA 78 N -2.32 2.98 0.00 5.00 0.00 -0.14 -4.93 120.51 121.10 2qgh n ALA 78 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2qgh n ALA 78 Cb 0.37 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2qgh n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qgh n GLY 79 N 1.36 0.99 3.74 0.00 0.00 -0.92 -4.11 105.19 106.25 2qgh n GLY 79 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2qgh n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qgh s ILE 80 N -2.00 3.89 0.21 -0.61 1.01 -0.54 -4.89 121.20 118.26 2qgh s ILE 80 Ca 0.00 1.66 -0.30 0.00 0.00 0.00 0.00 60.65 62.01 2qgh s ILE 80 Cb 0.00 -4.06 -0.09 0.00 0.01 0.00 0.00 42.46 38.32 2qgh s ILE 80 CO 0.00 0.30 1.33 -0.54 0.00 0.00 0.00 174.94 176.03 2qgh s LYS 81 N -0.48 4.37 0.36 2.79 -0.14 -1.26 -4.41 119.74 120.98 2qgh s LYS 81 Ca 0.48 2.10 0.09 0.00 -1.36 0.00 0.00 55.97 57.29 2qgh s LYS 81 Cb -0.29 -3.17 0.84 0.00 -1.68 0.00 0.00 37.83 33.52 2qgh s LYS 81 CO 0.35 -0.27 1.88 -1.00 -0.76 0.00 0.00 175.35 175.55 2qgh h PRO 82 N 5.20 0.65 0.00 -1.68 0.13 -1.88 -0.41 132.00 134.01 2qgh h PRO 82 Ca -0.45 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2qgh h PRO 82 Cb 1.22 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2qgh h PRO 82 CO 0.77 0.43 0.00 2.48 -0.23 0.00 0.00 178.00 181.45 2qgh n TYR 83 N -4.54 0.00 -0.34 1.56 0.18 -1.25 -1.55 117.16 111.21 2qgh n TYR 83 Ca 0.17 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.98 2qgh n TYR 83 Cb 0.46 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.47 2qgh n TYR 83 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2qgh n ARG 84 N -0.77 2.51 -3.88 -3.48 1.74 -0.16 -4.37 116.66 108.24 2qgh n ARG 84 Ca 0.08 -1.88 -0.36 0.00 -0.77 0.00 0.00 57.85 54.93 2qgh n ARG 84 Cb 0.04 -1.18 -0.11 0.00 -1.02 0.00 0.00 32.46 30.18 2qgh n ARG 84 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2qgh s ILE 85 N -1.58 4.60 -0.04 0.55 1.01 -0.60 -0.53 121.20 124.61 2qgh s ILE 85 Ca 0.12 -0.09 0.05 0.00 0.00 0.00 0.00 60.65 60.73 2qgh s ILE 85 Cb 0.10 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 2qgh s ILE 85 CO 0.02 0.39 -0.18 0.68 0.00 0.00 0.00 174.94 175.85 2qgh s VAL 86 N 1.04 2.70 -0.31 2.92 -7.23 0.00 -0.41 120.40 119.11 2qgh s VAL 86 Ca 0.04 -0.86 -0.01 0.00 -1.81 0.00 0.00 61.98 59.34 2qgh s VAL 86 Cb -0.14 -2.02 0.06 0.00 0.56 0.00 0.00 36.38 34.83 2qgh s VAL 86 CO 0.03 0.58 0.01 0.12 -0.31 0.00 0.00 175.10 175.54 2qgh s PHE 87 N -0.63 3.31 0.55 2.82 5.36 -0.88 -0.39 117.98 128.12 2qgh s PHE 87 Ca 0.09 -1.98 0.09 0.00 -0.96 0.00 0.00 56.93 54.17 2qgh s PHE 87 Cb -0.11 -2.23 0.07 0.00 -0.34 0.00 0.00 43.02 40.41 2qgh s PHE 87 CO 0.00 -0.83 0.71 -1.12 -1.46 0.00 0.00 175.22 172.52 2qgh s SER 88 N 1.29 5.11 0.00 6.13 0.01 0.18 -0.05 113.70 126.37 2qgh s SER 88 Ca -0.04 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.38 2qgh s SER 88 Cb -0.20 0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.20 2qgh s SER 88 CO -0.02 -1.22 0.00 0.61 0.41 0.00 0.00 173.24 173.02 2qgh n GLY 89 N -2.12 3.87 0.18 3.44 0.00 -1.26 -4.31 105.19 104.99 2qgh n GLY 89 Ca 0.12 -0.76 0.12 0.00 0.00 0.00 0.00 46.02 45.50 2qgh n GLY 89 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2qgh h VAL 90 N 0.00 0.00 -0.89 1.61 3.04 -1.93 -3.36 116.25 114.72 2qgh h VAL 90 Ca 0.00 -0.84 -0.52 0.00 -1.01 0.00 0.00 66.70 64.33 2qgh h VAL 90 Cb 0.00 1.79 -0.42 0.00 -2.01 0.00 0.00 31.29 30.64 2qgh h VAL 90 CO 0.00 0.00 -0.84 0.61 -1.01 0.00 0.00 177.57 176.33 2qgh n GLY 91 N 1.17 5.71 3.75 3.17 0.00 -1.26 -4.94 105.19 112.80 2qgh n GLY 91 Ca 0.04 -2.49 -0.41 0.00 0.00 0.00 0.00 46.02 43.16 2qgh n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qgh s LYS 92 N -3.59 4.35 0.44 1.61 1.02 -1.26 -5.01 119.74 117.30 2qgh s LYS 92 Ca 0.47 2.17 0.00 0.00 0.02 0.00 0.00 55.97 58.64 2qgh s LYS 92 Cb 0.40 -3.12 -0.01 0.00 -0.52 0.00 0.00 37.83 34.58 2qgh s LYS 92 CO -0.02 -0.25 0.65 -1.54 -0.92 0.00 0.00 175.35 173.27 2qgh s SER 93 N -0.02 5.89 0.34 2.83 1.04 -1.26 -4.88 113.70 117.63 2qgh s SER 93 Ca 0.54 0.29 0.09 0.00 0.48 0.00 0.00 55.95 57.35 2qgh s SER 93 Cb -0.39 -1.58 0.83 0.00 0.10 0.00 0.00 66.02 64.98 2qgh s SER 93 CO 0.45 -0.65 1.80 0.00 0.98 0.00 0.00 173.24 175.83 2qgh h ALA 94 N 0.45 1.82 -0.31 5.32 0.00 -1.99 0.44 119.26 124.99 2qgh h ALA 94 Ca -0.46 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2qgh h ALA 94 Cb 1.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2qgh h ALA 94 CO 0.58 -0.16 0.14 0.35 0.00 0.00 0.00 179.25 180.15 2qgh h PHE 95 N 0.68 0.46 -0.53 0.00 3.57 -1.99 -1.05 116.94 118.07 2qgh h PHE 95 Ca 0.54 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.97 2qgh h PHE 95 Cb 0.96 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 2qgh h PHE 95 CO -0.00 0.42 0.13 0.93 -2.23 0.00 0.00 178.31 177.56 2qgh h GLU 96 N 0.36 0.84 0.56 1.11 5.08 -1.42 -1.48 114.58 119.63 2qgh h GLU 96 Ca 0.11 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2qgh h GLU 96 Cb 0.14 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2qgh h GLU 96 CO -0.01 0.79 -0.32 0.82 -1.00 0.00 0.00 179.01 179.29 2qgh h ILE 97 N 0.74 0.34 -0.56 3.13 2.04 -0.85 -0.58 117.51 121.77 2qgh h ILE 97 Ca 0.17 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.12 2qgh h ILE 97 Cb 0.33 0.34 -0.08 0.00 -0.74 0.00 0.00 36.82 36.67 2qgh h ILE 97 CO 0.00 0.00 0.14 -0.08 0.00 0.00 0.00 178.15 178.21 2qgh h GLU 98 N -0.82 0.28 -0.60 2.37 4.81 -1.16 -1.07 114.58 118.39 2qgh h GLU 98 Ca -0.07 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 2qgh h GLU 98 Cb 0.66 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 2qgh h GLU 98 CO 0.08 0.18 0.13 1.96 -0.73 0.00 0.00 179.01 180.64 2qgh h GLN 99 N 0.28 0.94 -0.34 1.92 1.08 -1.12 -2.40 115.11 115.48 2qgh h GLN 99 Ca 0.29 -0.21 -0.07 0.00 -1.45 0.00 0.00 58.65 57.20 2qgh h GLN 99 Cb 0.39 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 2qgh h GLN 99 CO -0.35 0.85 -0.08 0.00 -0.95 0.00 0.00 178.83 178.30 2qgh h ALA 100 N 1.24 0.47 -0.38 3.87 0.00 -0.37 -2.61 119.26 121.48 2qgh h ALA 100 Ca 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2qgh h ALA 100 Cb 0.34 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2qgh h ALA 100 CO 0.00 0.31 0.14 -0.07 0.00 0.00 0.00 179.25 179.63 2qgh h LEU 101 N 0.44 0.48 -0.20 0.00 3.38 -1.06 -1.69 115.31 116.66 2qgh h LEU 101 Ca 0.09 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2qgh h LEU 101 Cb 0.58 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2qgh h LEU 101 CO 0.03 0.45 0.00 0.11 0.09 0.00 0.00 178.44 179.12 2qgh h LYS 102 N 0.53 0.00 -0.03 1.13 1.57 -1.28 -3.15 116.57 115.35 2qgh h LYS 102 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2qgh h LYS 102 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2qgh h LYS 102 CO -0.01 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.15 2qgh n LEU 103 N -2.35 2.43 -3.72 2.94 4.77 -0.65 -4.99 117.00 115.43 2qgh n LEU 103 Ca 0.05 -0.82 -0.23 0.00 -0.03 0.00 0.00 56.01 54.97 2qgh n LEU 103 Cb 0.39 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.52 2qgh n LEU 103 CO 0.28 0.41 0.01 0.59 -1.33 0.00 0.00 177.39 177.35 2qgh n ASN 104 N 0.90 -2.44 -4.23 -1.43 3.02 -1.14 -4.84 115.26 105.11 2qgh n ASN 104 Ca 0.16 -0.77 -0.30 0.00 -0.03 0.00 0.00 54.58 53.64 2qgh n ASN 104 Cb 0.51 -4.18 0.19 0.00 -0.61 0.00 0.00 39.78 35.69 2qgh n ASN 104 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2qgh s ILE 105 N -3.53 1.86 0.07 2.41 -4.36 -1.25 -3.97 121.20 112.42 2qgh s ILE 105 Ca 0.20 0.00 -0.31 0.00 -0.26 0.00 0.00 60.65 60.28 2qgh s ILE 105 Cb -0.10 -2.74 -0.18 0.00 1.25 0.00 0.00 42.46 40.69 2qgh s ILE 105 CO 0.80 0.00 1.59 0.25 0.24 0.00 0.00 174.94 177.82 2qgh h LEU 106 N -1.93 -0.66 -7.14 0.37 6.46 -0.47 -3.45 115.31 108.50 2qgh h LEU 106 Ca -0.47 0.01 0.15 0.00 -0.12 0.00 0.00 57.88 57.45 2qgh h LEU 106 Cb 1.29 0.17 -0.14 0.00 -0.73 0.00 0.00 40.66 41.24 2qgh h LEU 106 CO 0.44 -0.44 0.54 0.72 -0.62 0.00 0.00 178.44 179.08 2qgh s PHE 107 N -5.91 -0.27 -0.22 1.25 -0.12 -1.24 -4.74 117.98 106.73 2qgh s PHE 107 Ca -0.17 0.11 -0.09 0.00 -0.05 0.00 0.00 56.93 56.73 2qgh s PHE 107 Cb 0.03 0.56 -0.05 0.00 -0.63 0.00 0.00 43.02 42.93 2qgh s PHE 107 CO 0.61 -0.55 0.12 -0.51 -0.05 0.00 0.00 175.22 174.84 2qgh s LEU 108 N -2.56 3.99 -0.53 -1.99 1.02 -0.85 -2.08 118.68 115.68 2qgh s LEU 108 Ca 0.07 0.09 -0.18 0.00 0.02 0.00 0.00 54.13 54.13 2qgh s LEU 108 Cb -0.01 -2.05 0.08 0.00 0.02 0.00 0.00 46.19 44.23 2qgh s LEU 108 CO -0.06 0.10 0.60 0.21 0.02 0.00 0.00 176.35 177.21 2qgh s ASN 109 N 0.85 6.19 0.23 2.29 2.47 0.93 -0.61 114.94 127.29 2qgh s ASN 109 Ca 0.06 -1.25 -0.22 0.00 0.42 0.00 0.00 52.86 51.87 2qgh s ASN 109 Cb -0.13 -2.27 -0.08 0.00 -1.45 0.00 0.00 41.25 37.32 2qgh s ASN 109 CO 0.03 -0.92 0.78 0.68 -3.72 0.00 0.00 177.10 173.95 2qgh s VAL 110 N 2.36 4.45 -0.71 -5.21 -7.23 -0.55 -4.13 120.40 109.39 2qgh s VAL 110 Ca 0.11 1.49 0.09 0.00 -1.81 0.00 0.00 61.98 61.86 2qgh s VAL 110 Cb -0.23 -3.95 -0.04 0.00 0.56 0.00 0.00 36.38 32.72 2qgh s VAL 110 CO 0.08 0.27 0.53 -0.62 -0.31 0.00 0.00 175.10 175.05 2qgh n GLU 111 N 0.90 2.83 -3.87 4.82 1.02 -1.26 -2.45 120.64 122.62 2qgh n GLU 111 Ca -0.02 -0.37 -0.10 0.00 -0.02 0.00 0.00 57.16 56.65 2qgh n GLU 111 Cb 0.50 -1.02 -0.09 0.00 -0.02 0.00 0.00 31.44 30.82 2qgh n GLU 111 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2qgh s SER 112 N -1.52 0.08 0.27 1.62 1.04 -1.26 -4.42 113.70 109.51 2qgh s SER 112 Ca 0.06 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2qgh s SER 112 Cb 0.07 0.27 0.37 0.00 0.10 0.00 0.00 66.02 66.83 2qgh s SER 112 CO 0.29 -0.55 1.73 0.15 0.98 0.00 0.00 173.24 175.84 2qgh h PHE 113 N 3.49 0.68 0.00 5.02 -0.00 -1.97 -2.20 116.94 121.96 2qgh h PHE 113 Ca -0.32 -0.13 -0.06 0.00 -0.00 0.00 0.00 57.97 57.46 2qgh h PHE 113 Cb 1.19 -0.17 -0.01 0.00 -0.00 0.00 0.00 35.95 36.96 2qgh h PHE 113 CO 0.51 0.74 -0.31 1.98 -0.00 0.00 0.00 178.31 181.24 2qgh h MET 114 N 0.56 0.00 -0.29 1.11 4.05 -1.99 -1.77 114.93 116.60 2qgh h MET 114 Ca 0.09 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.36 2qgh h MET 114 Cb 0.59 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.39 2qgh h MET 114 CO 0.04 0.31 -0.43 1.49 0.23 0.00 0.00 176.91 178.55 2qgh h GLU 115 N 0.00 0.80 -0.79 0.39 4.81 -1.82 -1.81 114.58 116.16 2qgh h GLU 115 Ca -0.00 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2qgh h GLU 115 Cb 0.59 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.97 2qgh h GLU 115 CO 0.04 1.11 0.50 1.25 -0.73 0.00 0.00 179.01 181.17 2qgh h LEU 116 N 0.56 0.93 -0.83 1.64 5.85 -0.83 0.49 115.31 123.12 2qgh h LEU 116 Ca 0.03 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 2qgh h LEU 116 Cb 1.03 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2qgh h LEU 116 CO 0.10 0.70 -0.47 0.11 -0.34 0.00 0.00 178.44 178.54 2qgh h LYS 117 N 1.08 0.28 -0.24 1.25 1.57 -1.29 -1.73 116.57 117.49 2qgh h LYS 117 Ca 0.29 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2qgh h LYS 117 Cb -0.08 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2qgh h LYS 117 CO -0.06 0.69 -0.09 1.15 -0.57 0.00 0.00 179.45 180.57 2qgh h THR 118 N 0.23 1.30 -0.66 -0.16 2.02 -0.63 -2.15 112.91 112.85 2qgh h THR 118 Ca 0.01 -1.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 2qgh h THR 118 Cb 0.91 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 68.83 2qgh h THR 118 CO 0.07 0.35 0.35 0.40 0.37 0.00 0.00 175.52 177.07 2qgh h ILE 119 N 0.21 1.21 -0.34 3.11 2.04 -0.82 -2.38 117.51 120.54 2qgh h ILE 119 Ca 0.06 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.40 2qgh h ILE 119 Cb 0.58 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2qgh h ILE 119 CO 0.03 0.24 0.13 -0.08 0.00 0.00 0.00 178.15 178.47 2qgh h GLU 120 N 0.90 0.28 -0.96 2.37 4.81 -1.19 0.29 114.58 121.09 2qgh h GLU 120 Ca 0.23 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2qgh h GLU 120 Cb 0.06 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 2qgh h GLU 120 CO -0.03 0.19 0.63 1.15 -0.73 0.00 0.00 179.01 180.21 2qgh h THR 121 N 0.29 1.22 -0.15 0.32 2.02 -1.15 0.80 112.91 116.27 2qgh h THR 121 Ca 0.15 -0.44 -0.22 0.00 0.77 0.00 0.00 66.41 66.67 2qgh h THR 121 Cb 0.10 -0.16 0.01 0.00 -1.74 0.00 0.00 68.15 66.36 2qgh h THR 121 CO -0.14 0.23 -0.77 0.40 0.37 0.00 0.00 175.52 175.62 2qgh h ILE 122 N 1.27 1.28 -0.71 3.11 2.04 -0.90 -2.64 117.51 120.96 2qgh h ILE 122 Ca 0.36 -1.97 -0.04 0.00 1.00 0.00 0.00 64.86 64.21 2qgh h ILE 122 Cb -0.11 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 2qgh h ILE 122 CO -0.09 0.62 0.29 0.00 0.00 0.00 0.00 178.15 178.98 2qgh h ALA 123 N 0.54 0.92 -0.77 1.87 0.00 -0.14 -2.29 119.26 119.39 2qgh h ALA 123 Ca -0.05 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2qgh h ALA 123 Cb 1.40 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2qgh h ALA 123 CO 0.16 0.54 0.51 0.37 0.00 0.00 0.00 179.25 180.83 2qgh h GLN 124 N 1.01 1.01 0.00 0.00 4.15 -0.81 0.67 115.11 121.15 2qgh h GLN 124 Ca 0.24 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.53 2qgh h GLN 124 Cb 0.19 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 2qgh h GLN 124 CO -0.02 0.67 -0.31 0.66 -1.93 0.00 0.00 178.83 177.90 2qgh h SER 125 N 1.04 0.00 0.30 -0.69 4.64 -1.11 -1.96 113.55 115.76 2qgh h SER 125 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2qgh h SER 125 Cb -0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2qgh h SER 125 CO -0.06 0.31 -0.32 0.18 -0.87 0.00 0.00 176.83 176.06 2qgh n LEU 126 N -3.65 0.90 -1.35 5.97 4.77 -0.74 -4.96 117.00 117.94 2qgh n LEU 126 Ca -0.01 -0.20 -0.12 0.00 -0.03 0.00 0.00 56.01 55.65 2qgh n LEU 126 Cb 0.42 -0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2qgh n LEU 126 CO 0.35 0.18 -0.14 0.61 -1.33 0.00 0.00 177.39 177.06 2qgh n GLY 127 N 1.38 -0.10 3.47 -0.72 0.00 0.15 -5.04 105.19 104.33 2qgh n GLY 127 Ca 0.11 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 2qgh n GLY 127 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qgh s ILE 128 N -2.60 2.02 -0.45 -0.61 -4.36 -0.73 -5.02 121.20 109.45 2qgh s ILE 128 Ca 0.01 -2.22 -0.11 0.00 -0.26 0.00 0.00 60.65 58.07 2qgh s ILE 128 Cb -0.01 -2.44 0.08 0.00 1.25 0.00 0.00 42.46 41.34 2qgh s ILE 128 CO 0.02 -0.32 0.32 -0.75 0.24 0.00 0.00 174.94 174.45 2qgh s LYS 129 N -3.64 2.73 -0.07 0.37 2.20 -1.26 -4.37 119.74 115.70 2qgh s LYS 129 Ca 0.30 -1.47 -0.30 0.00 -0.36 0.00 0.00 55.97 54.15 2qgh s LYS 129 Cb 0.01 -3.93 -0.04 0.00 -1.51 0.00 0.00 37.83 32.37 2qgh s LYS 129 CO 0.13 -1.02 1.33 0.00 -0.36 0.00 0.00 175.35 175.44 2qgh s ALA 130 N 1.49 3.58 -0.07 3.13 0.00 -0.40 -4.75 121.76 124.75 2qgh s ALA 130 Ca 0.04 0.69 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 2qgh s ALA 130 Cb -0.24 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.25 2qgh s ALA 130 CO 0.03 -0.99 1.22 1.03 0.00 0.00 0.00 175.76 177.06 2qgh s ARG 131 N 2.81 4.33 0.15 0.00 0.52 -1.26 -0.47 118.95 125.03 2qgh s ARG 131 Ca 0.60 1.69 0.05 0.00 -0.52 0.00 0.00 55.73 57.55 2qgh s ARG 131 Cb -0.27 -3.59 -0.04 0.00 0.52 0.00 0.00 34.95 31.57 2qgh s ARG 131 CO 0.22 -0.50 -0.11 0.96 0.02 0.00 0.00 175.30 175.89 2qgh s ILE 132 N 2.43 1.25 0.16 1.52 -5.25 -0.65 -2.01 121.20 118.65 2qgh s ILE 132 Ca 0.56 -2.02 0.08 0.00 -0.99 0.00 0.00 60.65 58.28 2qgh s ILE 132 Cb -0.25 -1.81 -0.04 0.00 2.95 0.00 0.00 42.46 43.31 2qgh s ILE 132 CO 0.21 -0.68 -0.16 -0.55 -1.79 0.00 0.00 174.94 171.96 2qgh s SER 133 N -3.08 2.49 -0.10 4.36 0.15 0.22 -1.16 113.70 116.58 2qgh s SER 133 Ca 0.16 -0.89 0.02 0.00 0.70 0.00 0.00 55.95 55.95 2qgh s SER 133 Cb 0.01 -0.13 0.01 0.00 -1.71 0.00 0.00 66.02 64.20 2qgh s SER 133 CO 0.02 -0.09 -0.18 -0.63 1.20 0.00 0.00 173.24 173.55 2qgh s ILE 134 N -2.29 1.66 -0.20 6.45 1.01 -0.95 -1.48 121.20 125.40 2qgh s ILE 134 Ca 0.16 -0.76 -0.23 0.00 0.00 0.00 0.00 60.65 59.81 2qgh s ILE 134 Cb -0.04 -1.48 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 2qgh s ILE 134 CO 0.06 0.47 0.76 -0.60 0.00 0.00 0.00 174.94 175.63 2qgh s ARG 135 N 0.74 4.24 0.01 2.79 3.52 -1.03 -1.62 118.95 127.60 2qgh s ARG 135 Ca -0.11 0.86 0.01 0.00 -0.13 0.00 0.00 55.73 56.36 2qgh s ARG 135 Cb -0.16 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 2qgh s ARG 135 CO 0.02 -0.34 0.02 0.96 -0.81 0.00 0.00 175.30 175.14 2qgh s ILE 136 N 2.24 4.26 -0.56 4.11 -0.00 -0.35 -1.50 121.20 129.39 2qgh s ILE 136 Ca 0.34 -0.60 -0.18 0.00 -0.00 0.00 0.00 60.65 60.21 2qgh s ILE 136 Cb -0.16 -2.93 0.11 0.00 -0.00 0.00 0.00 42.46 39.48 2qgh s ILE 136 CO 0.11 0.34 0.61 0.21 -0.00 0.00 0.00 174.94 176.21 2qgh s ASN 137 N -1.68 6.19 0.00 4.36 3.04 0.14 -4.57 114.94 122.42 2qgh s ASN 137 Ca 0.21 -1.52 0.02 0.00 0.04 0.00 0.00 52.86 51.61 2qgh s ASN 137 Cb -0.12 -2.26 0.09 0.00 -1.54 0.00 0.00 41.25 37.42 2qgh s ASN 137 CO 0.12 -0.99 0.69 -0.81 -3.04 0.00 0.00 177.10 173.07 2qgh n PRO 138 N 5.90 0.62 -3.91 0.43 -0.04 -1.26 -4.37 135.00 132.37 2qgh n PRO 138 Ca -0.11 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.00 2qgh n PRO 138 Cb 0.42 -1.04 0.01 0.00 -0.04 0.00 0.00 33.50 32.85 2qgh n PRO 138 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2qgh n ASN 139 N -0.54 -3.52 -4.06 3.54 5.15 -1.09 -4.98 115.26 109.77 2qgh n ASN 139 Ca 0.01 -1.13 -0.24 0.00 -0.60 0.00 0.00 54.58 52.62 2qgh n ASN 139 Cb 0.01 -2.63 -0.16 0.00 -0.53 0.00 0.00 39.78 36.46 2qgh n ASN 139 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2qgh s ILE 140 N -3.65 1.17 -0.26 -1.44 1.01 0.11 -4.78 121.20 113.36 2qgh s ILE 140 Ca 0.36 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 60.17 2qgh s ILE 140 Cb -0.16 -1.03 -0.00 0.00 0.01 0.00 0.00 42.46 41.27 2qgh s ILE 140 CO 0.91 0.35 1.30 -0.62 0.00 0.00 0.00 174.94 176.88 2qgh s ASP 141 N 0.31 6.75 0.02 3.58 2.15 -1.26 -3.45 116.67 124.76 2qgh s ASP 141 Ca -0.08 1.36 0.20 0.00 0.43 0.00 0.00 52.55 54.46 2qgh s ASP 141 Cb -0.12 -2.54 0.86 0.00 -0.30 0.00 0.00 42.92 40.82 2qgh s ASP 141 CO 0.02 -0.99 1.65 0.00 -0.17 0.00 0.00 175.17 175.68 2qgh n ALA 142 N 7.35 1.92 -3.14 3.66 0.00 -1.26 -4.83 120.51 124.20 2qgh n ALA 142 Ca 0.15 -0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.38 2qgh n ALA 142 Cb 0.46 -1.33 0.07 0.00 0.00 0.00 0.00 19.45 18.65 2qgh n ALA 142 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qgh n LYS 143 N -1.55 -2.43 0.00 0.00 5.02 -1.26 -4.81 118.16 113.13 2qgh n LYS 143 Ca 0.05 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 2qgh n LYS 143 Cb 0.24 -5.55 0.00 0.00 -0.02 0.00 0.00 35.03 29.70 2qgh n LYS 143 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2qgh n THR 144 N -3.18 0.00 -2.49 -0.18 5.66 -1.26 -4.74 114.28 108.09 2qgh n THR 144 Ca -0.08 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.51 2qgh n THR 144 Cb 0.62 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.36 2qgh n THR 144 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2qgh s HIS 145 N -0.95 3.58 0.38 1.09 2.46 -1.26 -4.90 115.29 115.68 2qgh s HIS 145 Ca 0.00 1.60 0.15 0.00 0.47 0.00 0.00 55.06 57.27 2qgh s HIS 145 Cb 0.00 -3.29 0.99 0.00 -0.13 0.00 0.00 32.58 30.15 2qgh s HIS 145 CO 0.00 -0.66 1.79 -1.00 -2.47 0.00 0.00 174.74 172.41 2qgh h PRO 146 N 4.94 0.49 0.00 2.88 0.13 -2.00 -1.04 132.00 137.40 2qgh h PRO 146 Ca -0.45 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2qgh h PRO 146 Cb 1.21 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2qgh h PRO 146 CO 0.72 0.32 -0.19 1.88 -0.23 0.00 0.00 178.00 180.50 2qgh h TYR 147 N 0.50 0.00 -0.05 1.56 0.99 -1.96 -2.92 116.97 115.09 2qgh h TYR 147 Ca 0.56 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.29 2qgh h TYR 147 Cb 1.24 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.97 2qgh h TYR 147 CO -0.00 0.19 0.00 0.44 -0.00 0.00 0.00 178.16 178.78 2qgh n ILE 148 N -3.72 1.90 -3.70 -2.88 -5.35 -0.57 -4.95 119.36 100.10 2qgh n ILE 148 Ca -0.02 -2.13 -0.37 0.00 -0.27 0.00 0.00 62.75 59.97 2qgh n ILE 148 Cb 0.30 -0.20 -0.11 0.00 -1.74 0.00 0.00 39.64 37.90 2qgh n ILE 148 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2qgh s SER 149 N -2.60 5.80 0.00 7.28 0.15 -0.50 0.01 113.70 123.84 2qgh s SER 149 Ca 0.32 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.96 2qgh s SER 149 Cb 0.27 -2.05 0.00 0.00 -1.71 0.00 0.00 66.02 62.53 2qgh s SER 149 CO 0.04 0.02 0.51 0.35 1.20 0.00 0.00 173.24 175.36 2qgh n THR 150 N 4.61 0.26 0.92 6.45 -2.24 -0.69 -4.82 114.28 118.77 2qgh n THR 150 Ca -0.15 -0.40 0.11 0.00 -2.27 0.00 0.00 64.05 61.34 2qgh n THR 150 Cb 0.52 1.10 0.31 0.00 -2.10 0.00 0.00 70.33 70.16 2qgh n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qgh n GLY 151 N -0.13 0.79 3.91 3.38 0.00 0.47 -4.61 105.19 108.99 2qgh n GLY 151 Ca 0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 2qgh n GLY 151 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qgh s LEU 152 N -1.58 3.93 0.59 0.99 2.96 -1.22 0.06 118.68 124.41 2qgh s LEU 152 Ca 0.34 0.78 0.36 0.00 -0.22 0.00 0.00 54.13 55.40 2qgh s LEU 152 Cb 0.19 -3.64 1.82 0.00 0.50 0.00 0.00 46.19 45.07 2qgh s LEU 152 CO 0.28 -0.32 2.17 0.07 -1.32 0.00 0.00 176.35 177.23 2qgh h LYS 153 N 1.18 0.00 -0.08 1.98 -0.00 -1.92 -2.09 116.57 115.64 2qgh h LYS 153 Ca -0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 60.65 60.14 2qgh h LYS 153 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.42 2qgh h LYS 153 CO 0.64 0.03 -0.09 1.49 -0.00 0.00 0.00 179.45 181.52 2qgh h GLU 154 N 0.00 0.12 -7.40 0.07 4.81 -1.96 -3.45 114.58 106.77 2qgh h GLU 154 Ca -0.00 -0.02 -0.50 0.00 -0.13 0.00 0.00 59.36 58.71 2qgh h GLU 154 Cb 0.25 -0.02 0.09 0.00 0.63 0.00 0.00 28.75 29.71 2qgh h GLU 154 CO 0.00 0.22 0.37 -0.80 -0.73 0.00 0.00 179.01 178.08 2qgh s ASN 155 N -6.95 5.19 0.00 1.04 0.02 -0.79 -4.98 114.94 108.47 2qgh s ASN 155 Ca -0.05 1.38 0.25 0.00 -1.02 0.00 0.00 52.86 53.42 2qgh s ASN 155 Cb 0.16 -2.21 1.13 0.00 0.02 0.00 0.00 41.25 40.35 2qgh s ASN 155 CO 0.71 -1.53 1.77 2.29 0.02 0.00 0.00 177.10 180.36 2qgh n LYS 156 N -3.16 1.46 -3.62 -0.60 2.85 -1.26 -4.90 118.16 108.93 2qgh n LYS 156 Ca 0.07 -0.68 -0.37 0.00 -1.05 0.00 0.00 58.31 56.28 2qgh n LYS 156 Cb 0.55 -1.43 -0.07 0.00 -0.65 0.00 0.00 35.03 33.44 2qgh n LYS 156 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2qgh s PHE 157 N -1.94 3.56 0.10 5.58 0.08 -1.26 -4.98 117.98 119.12 2qgh s PHE 157 Ca 0.37 0.67 0.00 0.00 0.12 0.00 0.00 56.93 58.09 2qgh s PHE 157 Cb 0.19 -2.22 0.00 0.00 -0.57 0.00 0.00 43.02 40.42 2qgh s PHE 157 CO 0.30 0.47 0.00 0.41 -0.10 0.00 0.00 175.22 176.30 2qgh n GLY 158 N 2.63 -1.89 3.08 4.36 0.00 -1.26 -4.49 105.19 107.61 2qgh n GLY 158 Ca -0.15 -1.31 -0.08 0.00 0.00 0.00 0.00 46.02 44.48 2qgh n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qgh s VAL 159 N -0.96 0.17 1.13 1.61 1.01 -0.56 -4.60 120.40 118.20 2qgh s VAL 159 Ca 0.00 -1.42 -0.13 0.00 0.00 0.00 0.00 61.98 60.43 2qgh s VAL 159 Cb 0.00 -1.10 0.27 0.00 0.00 0.00 0.00 36.38 35.55 2qgh s VAL 159 CO 0.00 -0.79 1.04 -0.83 0.00 0.00 0.00 175.10 174.53 2qgh s GLY 160 N -2.43 1.56 0.09 4.51 0.00 -1.26 0.29 107.32 110.07 2qgh s GLY 160 Ca -0.01 -0.10 -0.22 0.00 0.00 0.00 0.00 44.72 44.39 2qgh s GLY 160 CO -0.07 0.59 1.70 -2.09 0.00 0.00 0.00 173.10 173.23 2qgh h GLU 161 N -2.51 0.07 0.17 2.90 4.81 -1.99 -1.24 114.58 116.79 2qgh h GLU 161 Ca -0.60 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.64 2qgh h GLU 161 Cb 1.33 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.66 2qgh h GLU 161 CO 0.50 0.10 -0.28 0.87 -0.73 0.00 0.00 179.01 179.47 2qgh h LYS 162 N 0.02 -0.50 -0.90 1.92 1.79 -1.99 0.81 116.57 117.70 2qgh h LYS 162 Ca 0.02 0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.55 2qgh h LYS 162 Cb 0.05 0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 30.76 2qgh h LYS 162 CO -0.00 -0.34 0.60 1.49 -1.08 0.00 0.00 179.45 180.12 2qgh h GLU 163 N -0.52 1.14 -0.41 3.15 4.57 -1.93 -2.17 114.58 118.41 2qgh h GLU 163 Ca 0.02 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 2qgh h GLU 163 Cb 0.53 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 2qgh h GLU 163 CO -0.13 0.75 0.10 0.00 -1.18 0.00 0.00 179.01 178.56 2qgh h ALA 164 N 1.46 0.54 -0.79 2.92 0.00 -0.71 -0.25 119.26 122.43 2qgh h ALA 164 Ca 0.35 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.15 2qgh h ALA 164 Cb -0.05 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.52 2qgh h ALA 164 CO -0.09 0.21 0.45 -0.07 0.00 0.00 0.00 179.25 179.75 2qgh h LEU 165 N 0.52 0.67 -0.25 0.00 3.38 -0.34 0.10 115.31 119.39 2qgh h LEU 165 Ca 0.13 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 2qgh h LEU 165 Cb 0.30 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2qgh h LEU 165 CO 0.00 0.40 -0.03 -0.08 0.09 0.00 0.00 178.44 178.83 2qgh h GLU 166 N 0.79 0.45 -0.73 1.13 4.81 -1.04 -2.33 114.58 117.66 2qgh h GLU 166 Ca 0.37 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2qgh h GLU 166 Cb 0.28 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 2qgh h GLU 166 CO -0.22 0.65 0.47 0.52 -0.73 0.00 0.00 179.01 179.70 2qgh h MET 167 N 0.21 0.90 0.01 1.92 2.86 -0.29 -1.42 114.93 119.12 2qgh h MET 167 Ca 0.07 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2qgh h MET 167 Cb 0.46 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2qgh h MET 167 CO 0.02 0.60 -0.01 0.74 1.06 0.00 0.00 176.91 179.32 2qgh h PHE 168 N 0.93 -0.02 -0.92 -0.22 -1.00 -0.74 -0.68 116.94 114.29 2qgh h PHE 168 Ca 0.29 -0.00 0.10 0.00 2.81 0.00 0.00 57.97 61.16 2qgh h PHE 168 Cb -0.02 0.01 -0.07 0.00 3.61 0.00 0.00 35.95 39.48 2qgh h PHE 168 CO -0.03 0.03 0.59 -0.07 -1.61 0.00 0.00 178.31 177.22 2qgh h LEU 169 N -0.06 0.85 -0.72 1.54 3.38 -1.14 -0.64 115.31 118.52 2qgh h LEU 169 Ca -0.00 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2qgh h LEU 169 Cb 0.05 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2qgh h LEU 169 CO 0.00 0.50 0.27 -0.25 0.09 0.00 0.00 178.44 179.05 2qgh h TRP 170 N 0.94 1.12 0.00 1.13 7.01 -0.62 -2.14 115.95 123.38 2qgh h TRP 170 Ca 0.43 -0.09 -0.09 0.00 2.11 0.00 0.00 58.89 61.25 2qgh h TRP 170 Cb 0.39 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 2qgh h TRP 170 CO -0.00 0.87 -0.41 0.00 -2.79 0.00 0.00 178.44 176.11 2qgh h ALA 171 N 1.13 0.96 -0.04 2.65 0.00 0.00 -2.64 119.26 121.33 2qgh h ALA 171 Ca 0.24 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2qgh h ALA 171 Cb 0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2qgh h ALA 171 CO -0.02 0.51 -0.03 -0.22 0.00 0.00 0.00 179.25 179.50 2qgh h LYS 172 N 0.00 0.09 -0.79 0.00 3.64 -0.65 -3.24 116.57 115.62 2qgh h LYS 172 Ca -0.00 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2qgh h LYS 172 Cb 0.96 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.74 2qgh h LYS 172 CO 0.05 0.52 0.36 0.87 -2.27 0.00 0.00 179.45 178.98 2qgh h LYS 173 N -0.33 1.15 -7.00 1.90 1.57 -1.39 -3.44 116.57 109.03 2qgh h LYS 173 Ca 0.01 -0.18 -0.54 0.00 -1.87 0.00 0.00 60.65 58.06 2qgh h LYS 173 Cb 0.49 -0.20 0.12 0.00 0.08 0.00 0.00 32.23 32.72 2qgh h LYS 173 CO 0.01 0.90 0.67 0.45 -0.57 0.00 0.00 179.45 180.91 2qgh s SER 174 N -6.36 5.75 0.00 0.86 0.15 -1.00 -4.90 113.70 108.20 2qgh s SER 174 Ca -0.12 2.86 0.26 0.00 0.70 0.00 0.00 55.95 59.66 2qgh s SER 174 Cb 0.16 -2.65 0.75 0.00 -1.71 0.00 0.00 66.02 62.57 2qgh s SER 174 CO 0.83 -1.26 1.56 0.00 1.20 0.00 0.00 173.24 175.57 2qgh n ALA 175 N -0.39 3.10 -0.18 5.45 0.00 -1.26 -3.90 120.51 123.33 2qgh n ALA 175 Ca 0.06 -0.40 0.03 0.00 0.00 0.00 0.00 53.44 53.14 2qgh n ALA 175 Cb 0.43 -1.13 0.09 0.00 0.00 0.00 0.00 19.45 18.83 2qgh n ALA 175 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2qgh n PHE 176 N -0.69 0.26 -4.18 0.00 3.01 -1.26 -4.63 117.46 109.98 2qgh n PHE 176 Ca 0.12 -0.54 -0.17 0.00 1.01 0.00 0.00 57.45 57.87 2qgh n PHE 176 Cb 0.35 -0.06 -0.12 0.00 -0.01 0.00 0.00 39.48 39.64 2qgh n PHE 176 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2qgh s LEU 177 N -1.17 2.22 -0.33 4.37 1.43 -1.25 -1.28 118.68 122.67 2qgh s LEU 177 Ca 0.14 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2qgh s LEU 177 Cb 0.09 -0.39 0.13 0.00 0.03 0.00 0.00 46.19 46.04 2qgh s LEU 177 CO 0.08 -0.08 0.22 -0.70 0.23 0.00 0.00 176.35 176.10 2qgh s GLU 178 N -1.40 0.44 -0.11 1.70 2.12 0.38 -4.73 118.70 117.10 2qgh s GLU 178 Ca -0.04 -0.93 -0.29 0.00 0.36 0.00 0.00 54.97 54.07 2qgh s GLU 178 Cb -0.09 -1.10 -0.04 0.00 0.26 0.00 0.00 34.13 33.15 2qgh s GLU 178 CO 0.01 -1.14 1.65 -1.25 -0.54 0.00 0.00 175.26 173.99 2qgh s PRO 179 N 1.53 4.02 0.00 4.30 0.04 -1.26 -1.63 135.00 142.00 2qgh s PRO 179 Ca 0.15 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2qgh s PRO 179 Cb -0.19 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.34 2qgh s PRO 179 CO -0.13 -1.03 0.32 1.33 0.04 0.00 0.00 177.00 177.53 2qgh n VAL 180 N 5.85 0.00 -3.65 -0.36 0.24 -0.31 -4.37 118.33 115.73 2qgh n VAL 180 Ca 0.18 -0.34 -0.13 0.00 -2.04 0.00 0.00 64.34 62.01 2qgh n VAL 180 Cb 0.44 1.32 -0.06 0.00 -1.47 0.00 0.00 33.84 34.06 2qgh n VAL 180 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2qgh s SER 181 N -0.03 -0.32 0.08 -1.34 0.15 -1.22 -0.63 113.70 110.40 2qgh s SER 181 Ca 0.00 0.09 0.08 0.00 0.70 0.00 0.00 55.95 56.82 2qgh s SER 181 Cb 0.00 0.43 -0.04 0.00 -1.71 0.00 0.00 66.02 64.70 2qgh s SER 181 CO 0.00 -0.64 -0.15 -0.69 1.20 0.00 0.00 173.24 172.95 2qgh s VAL 182 N -2.24 3.00 0.04 4.45 1.01 -1.13 -2.24 120.40 123.30 2qgh s VAL 182 Ca -0.07 -1.30 -0.08 0.00 0.00 0.00 0.00 61.98 60.53 2qgh s VAL 182 Cb -0.01 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.02 2qgh s VAL 182 CO -0.01 0.20 0.16 -2.28 0.00 0.00 0.00 175.10 173.17 2qgh s HIS 183 N -1.08 0.12 -0.09 5.22 5.04 -0.64 -1.27 115.29 122.58 2qgh s HIS 183 Ca 0.18 -0.38 -0.28 0.00 -1.54 0.00 0.00 55.06 53.04 2qgh s HIS 183 Cb -0.11 -0.07 0.06 0.00 0.04 0.00 0.00 32.58 32.50 2qgh s HIS 183 CO 0.09 -0.41 0.64 -0.59 -2.34 0.00 0.00 174.74 172.13 2qgh s PHE 184 N -2.66 -0.63 -0.26 3.88 -0.71 -0.66 -1.21 117.98 115.74 2qgh s PHE 184 Ca -0.04 1.20 -0.01 0.00 -1.04 0.00 0.00 56.93 57.03 2qgh s PHE 184 Cb -0.01 0.34 0.14 0.00 -1.21 0.00 0.00 43.02 42.28 2qgh s PHE 184 CO -0.05 -0.53 0.35 -1.58 -1.34 0.00 0.00 175.22 172.08 2qgh s HIS 185 N -0.85 -0.75 -1.29 3.49 2.46 -1.26 -2.72 115.29 114.37 2qgh s HIS 185 Ca -0.09 0.47 0.26 0.00 0.47 0.00 0.00 55.06 56.18 2qgh s HIS 185 Cb -0.02 -0.15 0.73 0.00 -0.13 0.00 0.00 32.58 33.02 2qgh s HIS 185 CO 0.07 -0.80 1.56 0.44 -2.47 0.00 0.00 174.74 173.54 2qgh n ILE 186 N 5.35 0.00 0.00 0.89 -5.35 -1.26 -4.16 119.36 114.83 2qgh n ILE 186 Ca -0.03 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 2qgh n ILE 186 Cb 0.49 0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 2qgh n ILE 186 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qgh n GLY 187 N 1.43 -0.85 3.35 3.28 0.00 -1.26 -0.39 105.19 110.74 2qgh n GLY 187 Ca 0.09 -1.29 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 2qgh n GLY 187 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qgh s SER 188 N 0.00 2.77 -1.29 1.61 0.15 0.10 -3.95 113.70 113.08 2qgh s SER 188 Ca 0.00 -0.92 -0.01 0.00 0.70 0.00 0.00 55.95 55.72 2qgh s SER 188 Cb 0.00 -0.17 0.01 0.00 -1.71 0.00 0.00 66.02 64.15 2qgh s SER 188 CO 0.00 -0.06 0.83 1.67 1.20 0.00 0.00 173.24 176.88 2qgh n GLN 189 N 0.04 -5.58 -3.05 5.44 -0.06 -1.01 -4.68 117.38 108.48 2qgh n GLN 189 Ca -0.11 0.69 -0.40 0.00 -2.00 0.00 0.00 57.00 55.19 2qgh n GLN 189 Cb 0.58 -5.43 -0.05 0.00 -4.06 0.00 0.00 30.24 21.29 2qgh n GLN 189 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2qgh s LEU 190 N -6.65 4.32 -0.01 1.69 1.43 0.80 -4.56 118.68 115.70 2qgh s LEU 190 Ca 0.07 1.19 0.13 0.00 -1.03 0.00 0.00 54.13 54.50 2qgh s LEU 190 Cb -0.03 -3.08 -0.18 0.00 0.03 0.00 0.00 46.19 42.93 2qgh s LEU 190 CO 0.79 -0.11 0.44 0.18 0.23 0.00 0.00 176.35 177.88 2qgh n LEU 191 N 3.76 0.34 -4.49 1.79 7.99 -1.26 -1.17 117.00 123.96 2qgh n LEU 191 Ca -0.01 -0.27 -0.36 0.00 -0.01 0.00 0.00 56.01 55.36 2qgh n LEU 191 Cb 0.51 0.00 -0.12 0.00 -0.11 0.00 0.00 43.42 43.70 2qgh n LEU 191 CO 0.47 0.08 -0.28 -0.62 -1.51 0.00 0.00 177.39 175.53 2qgh s ASP 192 N -2.87 5.19 0.05 -1.43 3.68 -1.26 -4.50 116.67 115.52 2qgh s ASP 192 Ca 0.00 -0.14 0.26 0.00 2.13 0.00 0.00 52.55 54.81 2qgh s ASP 192 Cb 0.09 -1.91 1.07 0.00 -1.45 0.00 0.00 42.92 40.72 2qgh s ASP 192 CO 0.56 0.03 1.83 -0.11 0.13 0.00 0.00 175.17 177.61 2qgh n LEU 193 N 4.48 0.19 -0.05 -1.34 7.94 -1.26 -4.02 117.00 122.93 2qgh n LEU 193 Ca -0.16 0.52 -0.12 0.00 -1.11 0.00 0.00 56.01 55.14 2qgh n LEU 193 Cb 0.52 -0.47 -0.06 0.00 0.53 0.00 0.00 43.42 43.94 2qgh n LEU 193 CO 0.32 -0.09 0.77 -0.33 -1.11 0.00 0.00 177.39 176.95 2qgh h GLU 194 N 0.00 0.26 -0.84 1.96 5.08 -1.99 -2.43 114.58 116.62 2qgh h GLU 194 Ca 0.00 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2qgh h GLU 194 Cb 0.51 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2qgh h GLU 194 CO 0.00 0.45 0.55 -1.35 -1.00 0.00 0.00 179.01 177.66 2qgh h PRO 195 N 0.03 1.02 0.07 2.33 0.11 -1.88 0.42 132.00 134.10 2qgh h PRO 195 Ca 0.05 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 2qgh h PRO 195 Cb 0.32 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.20 2qgh h PRO 195 CO 0.00 0.68 -0.03 0.82 -0.21 0.00 0.00 178.00 179.26 2qgh h ILE 196 N 1.06 1.05 -0.53 4.15 2.04 -1.75 -1.48 117.51 122.05 2qgh h ILE 196 Ca 0.33 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.80 2qgh h ILE 196 Cb 0.01 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2qgh h ILE 196 CO -0.09 0.10 0.33 0.40 0.00 0.00 0.00 178.15 178.89 2qgh h ILE 197 N -0.27 1.08 -0.93 -0.67 1.08 -1.05 0.33 117.51 117.08 2qgh h ILE 197 Ca -0.01 -0.22 0.04 0.00 -0.39 0.00 0.00 64.86 64.27 2qgh h ILE 197 Cb 0.24 0.36 -0.05 0.00 -3.07 0.00 0.00 36.82 34.30 2qgh h ILE 197 CO 0.02 0.12 0.61 -0.08 -0.69 0.00 0.00 178.15 178.12 2qgh h GLU 198 N 0.66 1.12 -0.49 2.37 4.81 -0.81 -0.88 114.58 121.36 2qgh h GLU 198 Ca 0.21 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.26 2qgh h GLU 198 Cb -0.01 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 2qgh h GLU 198 CO -0.08 0.74 -0.14 0.00 -0.73 0.00 0.00 179.01 178.80 2qgh h ALA 199 N 1.46 0.68 -0.68 2.92 0.00 -0.32 -2.39 119.26 120.92 2qgh h ALA 199 Ca 0.37 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qgh h ALA 199 Cb 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2qgh h ALA 199 CO -0.11 0.61 0.41 0.77 0.00 0.00 0.00 179.25 180.93 2qgh h SER 200 N 0.81 0.82 0.01 0.00 0.02 -0.01 -1.06 113.55 114.13 2qgh h SER 200 Ca 0.12 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2qgh h SER 200 Cb 0.71 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2qgh h SER 200 CO 0.05 0.63 -0.00 1.56 -1.14 0.00 0.00 176.83 177.93 2qgh h GLN 201 N 0.93 -0.01 -0.51 3.45 4.20 -1.10 0.15 115.11 122.22 2qgh h GLN 201 Ca 0.25 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.97 2qgh h GLN 201 Cb -0.04 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 2qgh h GLN 201 CO -0.05 0.20 0.32 0.87 -0.67 0.00 0.00 178.83 179.50 2qgh h LYS 202 N -0.21 0.63 0.00 1.46 6.56 -1.30 -0.38 116.57 123.32 2qgh h LYS 202 Ca -0.00 -0.04 -0.12 0.00 -1.06 0.00 0.00 60.65 59.43 2qgh h LYS 202 Cb 0.21 -0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 31.71 2qgh h LYS 202 CO 0.00 0.42 -0.56 0.28 -2.06 0.00 0.00 179.45 177.53 2qgh h VAL 203 N 0.65 1.38 -0.11 0.50 2.07 -1.14 -2.05 116.25 117.55 2qgh h VAL 203 Ca 0.20 -1.94 -0.10 0.00 0.82 0.00 0.00 66.70 65.68 2qgh h VAL 203 Cb -0.03 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2qgh h VAL 203 CO -0.07 0.55 -0.37 0.00 0.02 0.00 0.00 177.57 177.70 2qgh h ALA 204 N 1.44 1.17 -0.05 1.67 0.00 -0.12 -0.31 119.26 123.05 2qgh h ALA 204 Ca -0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2qgh h ALA 204 Cb 1.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2qgh h ALA 204 CO 0.07 0.55 -0.04 -0.22 0.00 0.00 0.00 179.25 179.62 2qgh h LYS 205 N 0.20 0.12 -0.62 0.00 3.64 -0.57 -0.69 116.57 118.65 2qgh h LYS 205 Ca 0.02 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2qgh h LYS 205 Cb 0.75 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 2qgh h LYS 205 CO 0.06 0.54 0.29 -0.84 -2.27 0.00 0.00 179.45 177.23 2qgh h ILE 206 N -0.31 1.20 -0.01 2.00 3.07 -1.24 -1.41 117.51 120.80 2qgh h ILE 206 Ca 0.01 -0.58 -0.00 0.00 1.55 0.00 0.00 64.86 65.84 2qgh h ILE 206 Cb 0.52 0.42 -0.00 0.00 -0.27 0.00 0.00 36.82 37.49 2qgh h ILE 206 CO 0.01 0.24 0.01 0.00 -1.05 0.00 0.00 178.15 177.36 2qgh h ALA 207 N 1.45 0.02 -0.97 0.16 0.00 -0.94 0.29 119.26 119.26 2qgh h ALA 207 Ca 0.22 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.19 2qgh h ALA 207 Cb 0.10 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 2qgh h ALA 207 CO -0.03 -0.43 0.62 -0.22 0.00 0.00 0.00 179.25 179.19 2qgh h LYS 208 N -0.09 0.90 -0.54 0.00 3.64 -0.69 0.63 116.57 120.42 2qgh h LYS 208 Ca 0.00 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 2qgh h LYS 208 Cb 0.11 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2qgh h LYS 208 CO -0.00 0.59 0.03 1.03 -2.27 0.00 0.00 179.45 178.84 2qgh h SER 209 N 0.92 0.90 -0.55 4.20 0.87 -0.58 -2.82 113.55 116.49 2qgh h SER 209 Ca 0.48 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 2qgh h SER 209 Cb 0.53 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 2qgh h SER 209 CO -0.25 0.97 0.32 -0.07 -0.53 0.00 0.00 176.83 177.28 2qgh h LEU 210 N 0.81 0.66 -1.39 2.23 4.07 0.17 -2.45 115.31 119.42 2qgh h LEU 210 Ca 0.16 -0.07 -0.05 0.00 0.08 0.00 0.00 57.88 58.00 2qgh h LEU 210 Cb 0.49 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 2qgh h LEU 210 CO 0.02 0.54 -0.13 0.40 -1.08 0.00 0.00 178.44 178.19 2qgh h ILE 211 N 0.74 1.18 0.00 1.22 2.04 -1.08 -1.14 117.51 120.46 2qgh h ILE 211 Ca 0.20 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 2qgh h ILE 211 Cb 0.00 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2qgh h ILE 211 CO -0.04 0.25 -0.12 0.00 0.00 0.00 0.00 178.15 178.24 2qgh h ALA 212 N 1.64 1.06 -0.46 1.87 0.00 -1.19 -2.65 119.26 119.52 2qgh h ALA 212 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qgh h ALA 212 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2qgh h ALA 212 CO 0.02 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.70 2qgh n LEU 213 N -3.31 3.74 0.00 0.00 4.77 -0.47 -4.92 117.00 116.81 2qgh n LEU 213 Ca -0.00 -1.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.09 2qgh n LEU 213 Cb 0.34 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2qgh n LEU 213 CO 0.30 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 2qgh n GLY 214 N 0.82 1.77 3.63 -0.72 0.00 -1.00 -5.02 105.19 104.67 2qgh n GLY 214 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2qgh n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qgh s ILE 215 N -2.34 3.66 -1.33 -0.61 1.01 -0.98 -4.92 121.20 115.70 2qgh s ILE 215 Ca 0.00 0.75 -0.15 0.00 0.00 0.00 0.00 60.65 61.25 2qgh s ILE 215 Cb 0.00 -3.65 0.09 0.00 0.01 0.00 0.00 42.46 38.91 2qgh s ILE 215 CO 0.00 -0.25 1.84 -0.67 0.00 0.00 0.00 174.94 175.86 2qgh n ASP 216 N 8.34 4.71 -4.77 3.58 2.03 -1.26 -3.97 116.55 125.22 2qgh n ASP 216 Ca 0.19 -2.93 -0.40 0.00 0.52 0.00 0.00 54.79 52.18 2qgh n ASP 216 Cb 0.45 -1.67 -0.03 0.00 -0.72 0.00 0.00 41.12 39.14 2qgh n ASP 216 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2qgh s LEU 217 N 2.88 4.41 0.00 -2.67 1.43 -1.26 -4.55 118.68 118.91 2qgh s LEU 217 Ca 0.49 2.35 0.00 0.00 -1.03 0.00 0.00 54.13 55.94 2qgh s LEU 217 Cb 0.06 -3.77 0.00 0.00 0.03 0.00 0.00 46.19 42.51 2qgh s LEU 217 CO 0.02 -0.37 0.00 0.54 0.23 0.00 0.00 176.35 176.77 2qgh n ARG 218 N 0.75 2.58 -4.21 1.70 5.12 0.20 -4.97 116.66 117.83 2qgh n ARG 218 Ca 0.01 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.74 2qgh n ARG 218 Cb 0.45 -0.73 -0.12 0.00 -1.16 0.00 0.00 32.46 30.90 2qgh n ARG 218 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2qgh s PHE 219 N -1.17 1.36 -0.24 -1.55 0.08 -0.80 -1.41 117.98 114.25 2qgh s PHE 219 Ca 0.00 -0.49 -0.02 0.00 0.12 0.00 0.00 56.93 56.54 2qgh s PHE 219 Cb 0.00 -0.74 0.07 0.00 -0.57 0.00 0.00 43.02 41.78 2qgh s PHE 219 CO 0.00 0.11 0.05 0.12 -0.10 0.00 0.00 175.22 175.40 2qgh s PHE 220 N -1.57 1.36 -0.31 0.36 5.36 -0.24 -2.82 117.98 120.11 2qgh s PHE 220 Ca 0.03 -1.24 -0.11 0.00 -0.96 0.00 0.00 56.93 54.65 2qgh s PHE 220 Cb -0.08 -1.30 -0.03 0.00 -0.34 0.00 0.00 43.02 41.27 2qgh s PHE 220 CO 0.03 -0.72 0.20 0.34 -1.46 0.00 0.00 175.22 173.61 2qgh s ASP 221 N 1.74 5.91 0.00 6.13 -1.08 -0.39 -0.77 116.67 128.21 2qgh s ASP 221 Ca 0.02 -0.32 0.26 0.00 -0.52 0.00 0.00 52.55 52.00 2qgh s ASP 221 Cb -0.17 -2.10 0.81 0.00 -1.46 0.00 0.00 42.92 40.00 2qgh s ASP 221 CO -0.15 -0.17 1.61 1.33 0.52 0.00 0.00 175.17 178.31 2qgh n VAL 222 N 5.06 0.04 -4.58 1.11 0.24 -0.21 -1.65 118.33 118.35 2qgh n VAL 222 Ca -0.13 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 2qgh n VAL 222 Cb 0.50 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.60 2qgh n VAL 222 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qgh n GLY 223 N 1.22 0.07 0.00 7.63 0.00 -1.10 -4.57 105.19 108.44 2qgh n GLY 223 Ca 0.18 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2qgh n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qgh n GLY 224 N 0.00 4.13 0.00 -0.02 0.00 -1.18 -0.17 105.19 107.95 2qgh n GLY 224 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2qgh n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qgh n GLY 225 N 5.00 1.30 3.67 -0.02 0.00 -1.25 -4.85 105.19 109.04 2qgh n GLY 225 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2qgh n GLY 225 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qgh s ILE 226 N -2.16 3.40 0.70 -0.61 1.01 -1.26 -0.14 121.20 122.13 2qgh s ILE 226 Ca 0.00 0.63 -0.11 0.00 0.00 0.00 0.00 60.65 61.17 2qgh s ILE 226 Cb 0.00 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 39.07 2qgh s ILE 226 CO 0.00 -0.04 1.07 -0.83 0.00 0.00 0.00 174.94 175.15 2qgh s GLY 227 N 3.01 1.64 0.48 6.18 0.00 -0.31 -4.04 107.32 114.28 2qgh s GLY 227 Ca 0.74 -0.17 0.06 0.00 0.00 0.00 0.00 44.72 45.35 2qgh s GLY 227 CO 0.31 0.17 0.33 -1.34 0.00 0.00 0.00 173.10 172.57 2qgh s VAL 228 N -3.21 2.07 -1.24 1.40 -7.23 -1.26 -4.67 120.40 106.26 2qgh s VAL 228 Ca 0.58 -1.51 -0.11 0.00 -1.81 0.00 0.00 61.98 59.12 2qgh s VAL 228 Cb -0.12 -2.59 0.18 0.00 0.56 0.00 0.00 36.38 34.41 2qgh s VAL 228 CO 0.53 0.00 1.62 -0.24 -0.31 0.00 0.00 175.10 176.71 2qgh n SER 229 N -1.57 5.20 -0.17 4.85 2.88 -1.26 -4.77 113.62 118.79 2qgh n SER 229 Ca -0.00 -3.05 -0.11 0.00 -1.33 0.00 0.00 58.87 54.38 2qgh n SER 229 Cb 0.64 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 2qgh n SER 229 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 2qgh h TYR 230 N 6.48 1.06 -1.12 0.66 0.05 -1.91 -3.28 116.97 118.92 2qgh h TYR 230 Ca 0.35 -0.22 -0.58 0.00 0.05 0.00 0.00 58.73 58.32 2qgh h TYR 230 Cb 0.76 -0.26 -0.41 0.00 1.01 0.00 0.00 36.73 37.83 2qgh h TYR 230 CO 1.16 1.01 -0.61 0.39 -1.05 0.00 0.00 178.16 179.06 2qgh n GLU 231 N -4.21 3.46 -1.90 4.88 1.02 -1.26 -4.22 120.64 118.41 2qgh n GLU 231 Ca 0.00 -4.22 -0.19 0.00 -0.02 0.00 0.00 57.16 52.73 2qgh n GLU 231 Cb 0.39 -2.27 -0.05 0.00 -0.02 0.00 0.00 31.44 29.49 2qgh n GLU 231 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2qgh n ASN 232 N -0.63 -5.31 -4.87 1.62 3.02 -1.24 -4.98 115.26 102.88 2qgh n ASN 232 Ca 0.44 0.30 -0.30 0.00 -0.03 0.00 0.00 54.58 54.98 2qgh n ASN 232 Cb 0.80 -4.60 0.06 0.00 -0.61 0.00 0.00 39.78 35.43 2qgh n ASN 232 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2qgh s GLU 233 N -4.20 2.53 0.17 3.52 2.02 -1.26 -5.02 118.70 116.46 2qgh s GLU 233 Ca 0.00 0.45 -0.30 0.00 0.02 0.00 0.00 54.97 55.14 2qgh s GLU 233 Cb 0.00 -1.99 -0.07 0.00 0.10 0.00 0.00 34.13 32.17 2qgh s GLU 233 CO 0.00 -1.26 1.02 -1.21 0.02 0.00 0.00 175.26 173.83 2qgh s GLU 234 N -5.35 4.68 0.01 1.61 2.02 -1.26 -4.68 118.70 115.74 2qgh s GLU 234 Ca 0.59 1.58 -0.01 0.00 0.02 0.00 0.00 54.97 57.16 2qgh s GLU 234 Cb -0.12 -3.31 -0.04 0.00 0.10 0.00 0.00 34.13 30.76 2qgh s GLU 234 CO 0.52 0.21 0.13 0.99 0.02 0.00 0.00 175.26 177.12 2qgh s THR 235 N -0.35 4.98 -0.07 3.63 2.01 -1.26 -4.95 115.64 119.62 2qgh s THR 235 Ca 0.47 -0.39 -0.29 0.00 0.31 0.00 0.00 61.69 61.79 2qgh s THR 235 Cb -0.27 -3.33 -0.07 0.00 0.01 0.00 0.00 72.50 68.85 2qgh s THR 235 CO 0.33 0.29 1.96 -0.63 -0.69 0.00 0.00 174.62 175.88 2qgh s ILE 236 N -1.30 3.15 0.47 1.82 1.01 -1.26 -4.94 121.20 120.15 2qgh s ILE 236 Ca 0.26 0.18 -0.23 0.00 0.00 0.00 0.00 60.65 60.87 2qgh s ILE 236 Cb -0.12 -3.14 -0.07 0.00 0.01 0.00 0.00 42.46 39.13 2qgh s ILE 236 CO 0.18 -0.05 1.17 -0.54 0.00 0.00 0.00 174.94 175.71 2qgh s LYS 237 N 4.97 3.72 0.26 2.79 1.02 -1.26 -4.93 119.74 126.30 2qgh s LYS 237 Ca 0.88 1.79 0.03 0.00 0.02 0.00 0.00 55.97 58.68 2qgh s LYS 237 Cb -0.37 -2.38 0.34 0.00 -0.52 0.00 0.00 37.83 34.90 2qgh s LYS 237 CO 0.37 -0.59 1.66 -0.07 -0.92 0.00 0.00 175.35 175.80 2qgh h LEU 238 N 1.99 0.43 -0.72 3.17 -0.00 -1.98 -1.62 115.31 116.58 2qgh h LEU 238 Ca -0.49 -0.18 -0.01 0.00 -0.00 0.00 0.00 57.88 57.20 2qgh h LEU 238 Cb 1.25 -0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 41.76 2qgh h LEU 238 CO 0.60 0.78 0.41 0.22 -0.00 0.00 0.00 178.44 180.44 2qgh h TYR 239 N 0.34 0.98 -0.15 1.13 5.03 -1.93 0.87 116.97 123.24 2qgh h TYR 239 Ca 0.03 -0.02 -0.21 0.00 2.58 0.00 0.00 58.73 61.12 2qgh h TYR 239 Cb 0.84 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 38.81 2qgh h TYR 239 CO 0.02 0.69 -0.73 -0.44 -1.32 0.00 0.00 178.16 176.38 2qgh h ASP 240 N 0.99 0.82 0.30 -2.11 3.45 -1.93 -1.38 116.42 116.56 2qgh h ASP 240 Ca 0.26 -0.52 -0.01 0.00 0.43 0.00 0.00 57.03 57.18 2qgh h ASP 240 Cb 0.02 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 38.55 2qgh h ASP 240 CO -0.04 1.30 -0.17 0.22 -1.57 0.00 0.00 179.24 178.98 2qgh h TYR 241 N 0.49 -0.45 -0.38 4.55 3.20 -0.93 0.44 116.97 123.90 2qgh h TYR 241 Ca -0.04 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 2qgh h TYR 241 Cb 1.34 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.75 2qgh h TYR 241 CO 0.07 -0.27 0.14 0.00 -1.64 0.00 0.00 178.16 176.46 2qgh h ALA 242 N 0.25 0.49 -0.52 1.82 0.00 -0.88 -1.85 119.26 118.56 2qgh h ALA 242 Ca -0.03 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.78 2qgh h ALA 242 Cb 0.36 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2qgh h ALA 242 CO 0.04 0.11 0.26 0.37 0.00 0.00 0.00 179.25 180.03 2qgh h GLN 243 N 0.46 0.50 -0.26 0.00 4.15 -1.10 0.12 115.11 118.97 2qgh h GLN 243 Ca 0.12 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.53 2qgh h GLN 243 Cb 0.21 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 2qgh h GLN 243 CO -0.01 0.33 0.15 0.78 -1.93 0.00 0.00 178.83 178.15 2qgh h GLY 244 N 0.51 0.36 1.68 2.39 0.00 -0.63 -1.78 103.07 105.60 2qgh h GLY 244 Ca 0.23 -0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 2qgh h GLY 244 CO -0.16 0.10 -0.30 -2.22 0.00 0.00 0.00 176.54 173.96 2qgh h ILE 245 N 0.31 1.27 -0.51 2.60 2.04 -0.93 -1.32 117.51 120.97 2qgh h ILE 245 Ca 0.10 -1.32 -0.11 0.00 1.00 0.00 0.00 64.86 64.54 2qgh h ILE 245 Cb 0.00 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2qgh h ILE 245 CO -0.05 0.41 -0.11 -0.07 0.00 0.00 0.00 178.15 178.33 2qgh h LEU 246 N 0.33 0.98 -0.77 1.44 3.38 -0.70 -1.89 115.31 118.08 2qgh h LEU 246 Ca 0.04 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.54 2qgh h LEU 246 Cb 0.70 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2qgh h LEU 246 CO 0.05 1.11 -0.43 0.78 0.09 0.00 0.00 178.44 180.04 2qgh h ASN 247 N 0.84 0.44 0.75 -0.43 2.35 -1.08 -2.58 115.58 115.87 2qgh h ASN 247 Ca 0.13 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 2qgh h ASN 247 Cb 0.67 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 2qgh h ASN 247 CO 0.05 0.82 -0.14 0.00 -1.65 0.00 0.00 177.43 176.50 2qgh h ALA 248 N 1.20 1.09 -0.48 -0.83 0.00 -1.00 -2.97 119.26 116.27 2qgh h ALA 248 Ca 0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2qgh h ALA 248 Cb 0.89 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2qgh h ALA 248 CO 0.08 0.18 0.10 1.28 0.00 0.00 0.00 179.25 180.88 2qgh n LEU 249 N -3.38 4.69 -4.68 0.00 4.77 -0.73 -4.65 117.00 113.01 2qgh n LEU 249 Ca -0.00 -2.40 -0.45 0.00 -0.03 0.00 0.00 56.01 53.12 2qgh n LEU 249 Cb 0.34 -0.66 -0.04 0.00 -2.33 0.00 0.00 43.42 40.73 2qgh n LEU 249 CO 0.31 0.60 1.40 1.67 -1.33 0.00 0.00 177.39 180.03 2qgh n GLN 250 N 0.21 2.41 -0.59 3.23 7.27 -1.12 -1.12 117.38 127.66 2qgh n GLN 250 Ca 0.25 0.88 0.00 0.00 0.07 0.00 0.00 57.00 58.19 2qgh n GLN 250 Cb 1.02 -2.72 0.00 0.00 2.41 0.00 0.00 30.24 30.95 2qgh n GLN 250 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2qgh n GLY 251 N 4.04 0.89 3.15 1.69 0.00 -1.26 -5.02 105.19 108.68 2qgh n GLY 251 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2qgh n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qgh s LEU 252 N 0.00 4.65 -1.04 0.99 1.43 -0.28 -5.03 118.68 119.40 2qgh s LEU 252 Ca 0.00 -1.67 -0.19 0.00 -1.03 0.00 0.00 54.13 51.24 2qgh s LEU 252 Cb 0.00 -1.78 0.11 0.00 0.03 0.00 0.00 46.19 44.55 2qgh s LEU 252 CO 0.00 -0.41 1.32 -0.62 0.23 0.00 0.00 176.35 176.86 2qgh s ASP 253 N 1.54 6.70 0.09 2.29 2.15 -1.26 -4.95 116.67 123.23 2qgh s ASP 253 Ca 0.02 -2.11 0.04 0.00 0.43 0.00 0.00 52.55 50.93 2qgh s ASP 253 Cb -0.21 -2.46 -0.03 0.00 -0.30 0.00 0.00 42.92 39.92 2qgh s ASP 253 CO -0.02 -1.12 -0.10 -0.76 -0.17 0.00 0.00 175.17 172.99 2qgh s LEU 254 N 3.18 2.39 -0.20 -1.34 1.43 -1.26 -4.95 118.68 117.92 2qgh s LEU 254 Ca 0.40 -0.78 -0.29 0.00 -1.03 0.00 0.00 54.13 52.43 2qgh s LEU 254 Cb -0.02 -0.29 0.00 0.00 0.03 0.00 0.00 46.19 45.91 2qgh s LEU 254 CO -0.06 -0.25 1.01 -0.89 0.23 0.00 0.00 176.35 176.38 2qgh s THR 255 N -2.31 4.72 0.16 5.49 2.01 -0.50 -4.77 115.64 120.44 2qgh s THR 255 Ca 0.04 1.98 -0.28 0.00 0.31 0.00 0.00 61.69 63.74 2qgh s THR 255 Cb -0.04 -4.29 -0.07 0.00 0.01 0.00 0.00 72.50 68.11 2qgh s THR 255 CO -0.00 -0.12 0.87 -0.51 -0.69 0.00 0.00 174.62 174.17 2qgh s ILE 256 N 2.88 4.36 -0.06 1.82 -1.16 -0.62 -1.08 121.20 127.33 2qgh s ILE 256 Ca 0.44 1.91 0.05 0.00 -0.51 0.00 0.00 60.65 62.54 2qgh s ILE 256 Cb -0.16 -4.24 -0.01 0.00 0.61 0.00 0.00 42.46 38.66 2qgh s ILE 256 CO 0.09 0.44 -0.22 -0.63 -2.81 0.00 0.00 174.94 171.81 2qgh s ILE 257 N -0.72 1.84 0.00 2.00 1.01 0.05 -0.74 121.20 124.64 2qgh s ILE 257 Ca 0.40 -0.94 0.08 0.00 0.00 0.00 0.00 60.65 60.19 2qgh s ILE 257 Cb -0.24 -1.57 -0.02 0.00 0.01 0.00 0.00 42.46 40.65 2qgh s ILE 257 CO 0.28 0.52 -0.24 0.00 0.00 0.00 0.00 174.94 175.50 2qgh n GLU 259 N 2.25 3.45 -2.07 0.00 1.02 0.75 0.12 120.64 126.17 2qgh n GLU 259 Ca -0.16 -4.66 -0.41 0.00 -0.02 0.00 0.00 57.16 51.91 2qgh n GLU 259 Cb 0.52 -2.26 -0.02 0.00 -0.02 0.00 0.00 31.44 29.66 2qgh n GLU 259 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2qgh s PRO 260 N -3.59 4.32 0.00 3.49 0.04 -1.25 -3.11 135.00 134.90 2qgh s PRO 260 Ca 0.48 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.78 2qgh s PRO 260 Cb 0.32 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.79 2qgh s PRO 260 CO -0.17 -0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.02 2qgh n GLY 261 N 1.07 0.07 0.35 0.56 0.00 -1.26 -1.49 105.19 104.49 2qgh n GLY 261 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2qgh n GLY 261 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2qgh h ARG 262 N 0.00 -0.46 0.00 1.61 2.43 -1.88 -1.60 114.38 114.47 2qgh h ARG 262 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2qgh h ARG 262 Cb 0.00 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2qgh h ARG 262 CO 0.00 -0.31 0.02 -1.13 -1.51 0.00 0.00 179.97 177.04 2qgh n SER 263 N -5.42 0.00 -0.07 -3.80 3.41 -1.26 -0.14 113.62 106.35 2qgh n SER 263 Ca -0.05 0.41 -0.21 0.00 -0.26 0.00 0.00 58.87 58.76 2qgh n SER 263 Cb 0.34 -0.41 -0.13 0.00 -0.26 0.00 0.00 64.21 63.75 2qgh n SER 263 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2qgh n ILE 264 N -1.40 1.63 -0.00 -1.33 2.08 -0.62 -4.76 119.36 114.95 2qgh n ILE 264 Ca 0.00 -0.55 0.03 0.00 0.56 0.00 0.00 62.75 62.78 2qgh n ILE 264 Cb 0.02 -1.65 -0.05 0.00 -0.75 0.00 0.00 39.64 37.21 2qgh n ILE 264 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 2qgh n VAL 265 N -3.53 0.00 0.00 1.39 0.24 -0.85 -4.43 118.33 111.15 2qgh n VAL 265 Ca -0.39 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 2qgh n VAL 265 Cb 0.99 0.37 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 2qgh n VAL 265 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qgh n ALA 266 N -1.70 -0.01 -0.26 2.33 0.00 0.80 -2.36 120.51 119.31 2qgh n ALA 266 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.58 2qgh n ALA 266 Cb 0.15 0.45 0.43 0.00 0.00 0.00 0.00 19.45 20.49 2qgh n ALA 266 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2qgh h GLU 267 N 0.00 0.55 0.00 0.00 4.81 -1.83 -0.88 114.58 117.23 2qgh h GLU 267 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2qgh h GLU 267 Cb 0.00 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2qgh h GLU 267 CO 0.00 0.37 0.00 0.66 -0.73 0.00 0.00 179.01 179.31 2qgh h SER 268 N 0.57 0.00 -3.45 1.04 4.64 -1.75 -3.41 113.55 111.20 2qgh h SER 268 Ca 0.46 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 61.10 2qgh h SER 268 Cb 0.91 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.83 2qgh h SER 268 CO -0.20 0.00 -0.65 -0.83 -0.87 0.00 0.00 176.83 174.28 2qgh s GLY 269 N -3.92 1.78 0.01 -0.77 0.00 -0.92 0.28 107.32 103.78 2qgh s GLY 269 Ca -0.00 -0.84 0.01 0.00 0.00 0.00 0.00 44.72 43.89 2qgh s GLY 269 CO 0.41 -0.55 -0.04 -0.54 0.00 0.00 0.00 173.10 172.38 2qgh s GLU 270 N -0.73 0.33 -0.53 2.90 2.02 -0.00 -1.37 118.70 121.32 2qgh s GLU 270 Ca 0.11 -0.35 -0.17 0.00 0.02 0.00 0.00 54.97 54.59 2qgh s GLU 270 Cb -0.11 -0.20 0.10 0.00 0.10 0.00 0.00 34.13 34.02 2qgh s GLU 270 CO 0.02 0.04 0.51 -1.17 0.02 0.00 0.00 175.26 174.69 2qgh s LEU 271 N -0.67 5.80 -0.22 1.80 2.96 -0.61 -0.78 118.68 126.97 2qgh s LEU 271 Ca -0.04 -1.53 -0.22 0.00 -0.22 0.00 0.00 54.13 52.12 2qgh s LEU 271 Cb -0.05 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 44.39 2qgh s LEU 271 CO -0.00 -0.84 0.70 -0.63 -1.32 0.00 0.00 176.35 174.25 2qgh s ILE 272 N 1.87 4.95 0.02 6.68 -1.09 -0.43 -1.06 121.20 132.15 2qgh s ILE 272 Ca 0.06 1.31 0.01 0.00 -2.23 0.00 0.00 60.65 59.80 2qgh s ILE 272 Cb -0.27 -4.00 -0.02 0.00 -1.58 0.00 0.00 42.46 36.59 2qgh s ILE 272 CO 0.05 0.03 -0.06 0.28 -1.23 0.00 0.00 174.94 174.02 2qgh s THR 273 N 2.34 0.37 0.14 2.92 -1.32 -0.68 -1.02 115.64 118.40 2qgh s THR 273 Ca 0.30 -0.78 -0.04 0.00 -1.21 0.00 0.00 61.69 59.96 2qgh s THR 273 Cb -0.16 -0.43 -0.05 0.00 -1.51 0.00 0.00 72.50 70.35 2qgh s THR 273 CO 0.09 -0.28 0.36 -1.58 -2.21 0.00 0.00 174.62 171.01 2qgh s GLN 274 N -1.14 3.59 -0.02 7.08 0.74 -1.26 -1.80 119.66 126.85 2qgh s GLN 274 Ca -0.08 -0.16 -0.27 0.00 0.05 0.00 0.00 55.36 54.90 2qgh s GLN 274 Cb -0.08 -2.86 -0.03 0.00 1.10 0.00 0.00 33.01 31.14 2qgh s GLN 274 CO -0.00 0.47 0.86 0.08 -0.55 0.00 0.00 175.29 176.15 2qgh s VAL 275 N -1.68 4.93 -0.27 1.34 1.01 0.46 -1.76 120.40 124.43 2qgh s VAL 275 Ca 0.40 1.80 -0.15 0.00 0.00 0.00 0.00 61.98 64.03 2qgh s VAL 275 Cb -0.12 -4.20 -0.12 0.00 0.00 0.00 0.00 36.38 31.94 2qgh s VAL 275 CO 0.26 0.21 -0.31 0.18 0.00 0.00 0.00 175.10 175.43 2qgh n LEU 276 N 3.78 1.95 -4.03 3.92 4.77 0.10 -0.81 117.00 126.67 2qgh n LEU 276 Ca 0.03 0.35 -0.09 0.00 -0.03 0.00 0.00 56.01 56.26 2qgh n LEU 276 Cb 0.51 -0.83 -0.08 0.00 -2.33 0.00 0.00 43.42 40.69 2qgh n LEU 276 CO 0.50 0.48 -0.16 -0.31 -1.33 0.00 0.00 177.39 176.57 2qgh s TYR 277 N -2.53 0.57 -0.05 -1.77 1.51 -1.14 -4.48 117.35 109.46 2qgh s TYR 277 Ca -0.37 -0.95 0.05 0.00 -1.01 0.00 0.00 57.07 54.78 2qgh s TYR 277 Cb 0.13 -0.25 -0.01 0.00 -0.11 0.00 0.00 41.96 41.73 2qgh s TYR 277 CO 0.49 -0.60 -0.20 -1.21 -1.11 0.00 0.00 175.55 172.91 2qgh s GLU 278 N -3.99 2.15 -0.01 -0.62 0.41 -1.26 -1.52 118.70 113.86 2qgh s GLU 278 Ca 0.18 -0.73 0.02 0.00 -0.41 0.00 0.00 54.97 54.02 2qgh s GLU 278 Cb 0.05 -1.83 0.00 0.00 -1.78 0.00 0.00 34.13 30.58 2qgh s GLU 278 CO -0.01 0.29 -0.06 0.21 -0.49 0.00 0.00 175.26 175.20 2qgh s LYS 279 N -0.01 0.58 0.33 1.61 2.20 0.91 -4.97 119.74 120.39 2qgh s LYS 279 Ca -0.05 -0.19 0.05 0.00 -0.36 0.00 0.00 55.97 55.42 2qgh s LYS 279 Cb -0.13 -0.57 -0.07 0.00 -1.51 0.00 0.00 37.83 35.55 2qgh s LYS 279 CO 0.03 0.08 0.03 0.15 -0.36 0.00 0.00 175.35 175.28 2qgh s LYS 280 N 0.13 1.69 0.00 4.03 3.01 -1.26 0.67 119.74 128.01 2qgh s LYS 280 Ca -0.01 -1.93 0.00 0.00 -1.01 0.00 0.00 55.97 53.02 2qgh s LYS 280 Cb -0.06 -1.06 0.00 0.00 -1.01 0.00 0.00 37.83 35.70 2qgh s LYS 280 CO -0.00 -0.12 0.00 0.09 0.51 0.00 0.00 175.35 175.83 2qgh n ASN 283 N -0.72 0.00 -4.78 2.83 3.02 -1.26 -4.84 115.26 109.51 2qgh n ASN 283 Ca -0.03 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.24 2qgh n ASN 283 Cb 0.66 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.77 2qgh n ASN 283 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2qgh s LYS 284 N 0.00 2.87 -0.11 3.52 -0.14 -1.26 -5.11 119.74 119.50 2qgh s LYS 284 Ca 0.00 -0.80 -0.03 0.00 -1.36 0.00 0.00 55.97 53.78 2qgh s LYS 284 Cb 0.00 -2.67 -0.03 0.00 -1.68 0.00 0.00 37.83 33.45 2qgh s LYS 284 CO 0.00 0.52 0.01 0.50 -0.76 0.00 0.00 175.35 175.62 2qgh s ARG 285 N -2.78 3.25 -0.13 1.68 3.52 -1.26 -4.99 118.95 118.24 2qgh s ARG 285 Ca 0.30 -0.41 0.02 0.00 -0.13 0.00 0.00 55.73 55.51 2qgh s ARG 285 Cb -0.11 -2.88 0.01 0.00 -1.56 0.00 0.00 34.95 30.41 2qgh s ARG 285 CO 0.22 0.57 -0.21 -0.06 -0.81 0.00 0.00 175.30 175.02 2qgh s PHE 286 N -0.51 2.54 -0.48 5.12 0.40 0.21 -1.56 117.98 123.70 2qgh s PHE 286 Ca 0.09 -1.28 -0.11 0.00 -0.60 0.00 0.00 56.93 55.03 2qgh s PHE 286 Cb -0.12 -1.74 0.11 0.00 0.51 0.00 0.00 43.02 41.78 2qgh s PHE 286 CO 0.02 -0.59 0.37 0.08 0.70 0.00 0.00 175.22 175.80 2qgh s VAL 287 N 0.86 4.54 -0.27 -0.44 1.01 -0.35 -0.06 120.40 125.69 2qgh s VAL 287 Ca -0.07 -1.60 -0.26 0.00 0.00 0.00 0.00 61.98 60.06 2qgh s VAL 287 Cb -0.15 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2qgh s VAL 287 CO -0.02 -0.74 0.91 -0.63 0.00 0.00 0.00 175.10 174.61 2qgh s ILE 288 N 1.45 4.74 0.27 2.22 1.01 -0.57 -1.23 121.20 129.08 2qgh s ILE 288 Ca 0.04 1.60 0.09 0.00 0.00 0.00 0.00 60.65 62.39 2qgh s ILE 288 Cb -0.26 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 37.95 2qgh s ILE 288 CO 0.01 -0.21 0.03 -0.69 0.00 0.00 0.00 174.94 174.08 2qgh s VAL 289 N 3.08 3.54 -2.16 2.92 1.01 0.93 -0.72 120.40 129.01 2qgh s VAL 289 Ca 0.38 -1.84 0.29 0.00 0.00 0.00 0.00 61.98 60.81 2qgh s VAL 289 Cb -0.14 -2.92 0.75 0.00 0.00 0.00 0.00 36.38 34.07 2qgh s VAL 289 CO 0.10 -0.36 2.02 -0.90 0.00 0.00 0.00 175.10 175.95 2qgh n ASP 290 N -0.94 0.51 -4.91 3.32 5.68 -0.72 -3.57 116.55 115.90 2qgh n ASP 290 Ca -0.06 -1.21 -0.28 0.00 -0.50 0.00 0.00 54.79 52.74 2qgh n ASP 290 Cb 0.59 -0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.53 2qgh n ASP 290 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qgh s ALA 291 N -1.99 3.92 0.30 2.12 0.00 -1.26 -4.69 121.76 120.15 2qgh s ALA 291 Ca 0.43 -0.99 0.07 0.00 0.00 0.00 0.00 51.96 51.46 2qgh s ALA 291 Cb 0.21 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 2qgh s ALA 291 CO 0.34 0.63 0.26 0.41 0.00 0.00 0.00 175.76 177.40 2qgh n GLY 292 N -0.22 3.01 0.34 0.00 0.00 -1.26 -3.93 105.19 103.13 2qgh n GLY 292 Ca -0.07 -1.88 0.17 0.00 0.00 0.00 0.00 46.02 44.24 2qgh n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qgh h MET 293 N 0.00 0.00 -0.11 1.61 -0.00 -1.91 0.18 114.93 114.70 2qgh h MET 293 Ca -0.21 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.44 2qgh h MET 293 Cb 1.10 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.69 2qgh h MET 293 CO 0.31 0.00 -0.14 -2.95 -0.00 0.00 0.00 176.91 174.13 2qgh h ASN 294 N 0.00 0.16 0.52 -0.10 -1.07 -1.90 -2.77 115.58 110.42 2qgh h ASN 294 Ca 0.16 -0.03 -0.29 0.00 0.07 0.00 0.00 56.30 56.20 2qgh h ASN 294 Cb 0.66 -0.04 -0.01 0.00 -2.07 0.00 0.00 38.32 36.86 2qgh h ASN 294 CO -0.00 0.32 -1.45 0.44 0.07 0.00 0.00 177.43 176.80 2qgh h ASP 295 N 0.16 0.34 -2.95 6.14 3.32 -0.93 0.24 116.42 122.75 2qgh h ASP 295 Ca 0.03 -0.46 -0.51 0.00 0.02 0.00 0.00 57.03 56.12 2qgh h ASP 295 Cb 0.35 -0.11 -0.40 0.00 0.22 0.00 0.00 39.33 39.39 2qgh h ASP 295 CO 0.02 1.38 -0.77 0.12 -1.72 0.00 0.00 179.24 178.27 2qgh s PHE 296 N -2.63 0.44 -0.43 4.55 5.36 -0.63 -4.31 117.98 120.32 2qgh s PHE 296 Ca -0.07 -0.74 0.23 0.00 -0.96 0.00 0.00 56.93 55.40 2qgh s PHE 296 Cb 0.07 -0.90 0.23 0.00 -0.34 0.00 0.00 43.02 42.09 2qgh s PHE 296 CO 0.85 -0.70 1.30 1.25 -1.46 0.00 0.00 175.22 176.46 2qgh h LEU 297 N 8.38 0.00 -0.49 6.12 5.85 -1.79 -3.38 115.31 130.00 2qgh h LEU 297 Ca -0.17 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.58 2qgh h LEU 297 Cb 1.07 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.01 2qgh h LEU 297 CO 0.38 0.03 -0.13 0.03 -0.34 0.00 0.00 178.44 178.41 2qgh h ARG 298 N 0.00 -0.01 -0.35 1.25 3.08 -1.90 -1.57 114.38 114.88 2qgh h ARG 298 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2qgh h ARG 298 Cb 0.91 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.90 2qgh h ARG 298 CO 0.00 -0.01 -0.05 -1.35 -1.07 0.00 0.00 179.97 177.49 2qgh h PRO 299 N -0.01 0.04 -0.14 0.04 0.11 -1.81 0.76 132.00 130.98 2qgh h PRO 299 Ca 0.23 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.17 2qgh h PRO 299 Cb 0.37 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.48 2qgh h PRO 299 CO -0.51 0.03 -0.56 0.66 -0.21 0.00 0.00 178.00 177.40 2qgh h SER 300 N 0.04 0.74 -0.34 -2.05 4.64 -1.74 0.35 113.55 115.20 2qgh h SER 300 Ca 0.17 -0.62 -0.16 0.00 -0.47 0.00 0.00 61.79 60.72 2qgh h SER 300 Cb 0.25 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2qgh h SER 300 CO -0.33 1.24 -0.38 0.25 -0.87 0.00 0.00 176.83 176.74 2qgh h LEU 301 N 0.30 0.95 -2.07 5.97 6.46 -1.17 -3.36 115.31 122.40 2qgh h LEU 301 Ca -0.03 -0.43 0.00 0.00 -0.12 0.00 0.00 57.88 57.30 2qgh h LEU 301 Cb 1.20 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.86 2qgh h LEU 301 CO 0.12 1.22 0.00 -1.22 -0.62 0.00 0.00 178.44 177.94 2qgh n TYR 302 N -4.05 0.00 -2.83 1.25 4.01 0.25 -4.98 117.16 110.81 2qgh n TYR 302 Ca -0.02 -0.28 -0.22 0.00 -0.16 0.00 0.00 57.90 57.22 2qgh n TYR 302 Cb 0.54 -0.03 0.02 0.00 -0.31 0.00 0.00 39.34 39.56 2qgh n TYR 302 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2qgh n HIS 303 N -0.28 -1.68 -2.69 -0.72 8.25 0.12 -4.95 115.22 113.29 2qgh n HIS 303 Ca 0.00 0.36 -0.37 0.00 -0.26 0.00 0.00 57.72 57.45 2qgh n HIS 303 Cb 0.19 -4.35 -0.06 0.00 1.12 0.00 0.00 29.99 26.90 2qgh n HIS 303 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qgh s ALA 304 N -3.14 3.19 -0.26 -1.41 0.00 -1.18 -4.95 121.76 114.00 2qgh s ALA 304 Ca 0.21 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.78 2qgh s ALA 304 Cb -0.09 -3.22 0.05 0.00 0.00 0.00 0.00 23.12 19.85 2qgh s ALA 304 CO 0.26 0.03 -0.08 0.15 0.00 0.00 0.00 175.76 176.12 2qgh s LYS 305 N -2.14 2.47 -0.05 0.00 1.02 -1.26 -4.05 119.74 115.73 2qgh s LYS 305 Ca 0.52 -1.21 -0.02 0.00 0.02 0.00 0.00 55.97 55.28 2qgh s LYS 305 Cb -0.21 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 2qgh s LYS 305 CO 0.26 -0.52 0.08 -1.01 -0.92 0.00 0.00 175.35 173.24 2qgh s HIS 306 N 1.20 3.33 0.60 3.18 3.76 -1.26 -4.52 115.29 121.57 2qgh s HIS 306 Ca -0.05 0.27 -0.19 0.00 -0.15 0.00 0.00 55.06 54.95 2qgh s HIS 306 Cb -0.19 -1.80 -0.03 0.00 1.11 0.00 0.00 32.58 31.67 2qgh s HIS 306 CO -0.05 0.57 1.22 0.00 -0.85 0.00 0.00 174.74 175.64 2qgh s ALA 307 N -1.08 2.54 -0.16 -1.40 0.00 -1.26 -4.75 121.76 115.64 2qgh s ALA 307 Ca 0.19 1.05 0.01 0.00 0.00 0.00 0.00 51.96 53.21 2qgh s ALA 307 Cb -0.12 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.55 2qgh s ALA 307 CO 0.09 -1.22 -0.19 0.42 0.00 0.00 0.00 175.76 174.86 2qgh s ILE 308 N -1.56 1.97 -0.08 0.00 1.01 -1.26 -0.08 121.20 121.20 2qgh s ILE 308 Ca 0.78 -0.89 0.05 0.00 0.00 0.00 0.00 60.65 60.58 2qgh s ILE 308 Cb -0.32 -1.78 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 2qgh s ILE 308 CO 0.34 0.53 -0.23 -0.60 0.00 0.00 0.00 174.94 174.98 2qgh s ARG 309 N 1.21 2.79 -0.00 2.79 3.52 -0.15 -4.97 118.95 124.14 2qgh s ARG 309 Ca 0.02 -0.86 -0.30 0.00 -0.13 0.00 0.00 55.73 54.46 2qgh s ARG 309 Cb -0.14 -2.27 -0.03 0.00 -1.56 0.00 0.00 34.95 30.95 2qgh s ARG 309 CO -0.10 0.32 1.02 0.08 -0.81 0.00 0.00 175.30 175.81 2qgh s VAL 310 N 0.00 4.73 -0.11 7.11 1.01 -1.26 -0.20 120.40 131.68 2qgh s VAL 310 Ca -0.08 1.96 0.17 0.00 0.00 0.00 0.00 61.98 64.03 2qgh s VAL 310 Cb -0.15 -4.26 -0.21 0.00 0.00 0.00 0.00 36.38 31.77 2qgh s VAL 310 CO 0.05 0.13 0.56 -0.38 0.00 0.00 0.00 175.10 175.47 2qgh n ILE 311 N 3.98 1.23 -2.98 2.22 5.41 0.07 -4.86 119.36 124.43 2qgh n ILE 311 Ca 0.07 -0.74 -0.41 0.00 1.00 0.00 0.00 62.75 62.66 2qgh n ILE 311 Cb 0.50 -0.67 -0.05 0.00 -0.71 0.00 0.00 39.64 38.71 2qgh n ILE 311 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2qgh s THR 312 N -2.79 4.85 -0.54 1.39 2.01 -1.08 -4.97 115.64 114.51 2qgh s THR 312 Ca -0.06 1.22 -0.26 0.00 0.31 0.00 0.00 61.69 62.90 2qgh s THR 312 Cb 0.08 -4.08 -0.08 0.00 0.01 0.00 0.00 72.50 68.42 2qgh s THR 312 CO 0.83 -0.15 2.44 -0.81 -0.69 0.00 0.00 174.62 176.24 2qgh n PRO 313 N 6.04 0.94 -3.82 4.92 -0.04 -1.26 -4.94 135.00 136.83 2qgh n PRO 313 Ca 0.03 -0.02 -0.08 0.00 -0.04 0.00 0.00 63.50 63.39 2qgh n PRO 313 Cb 0.48 -3.29 0.01 0.00 -0.04 0.00 0.00 33.50 30.66 2qgh n PRO 313 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2qgh s SER 314 N 11.98 -0.08 0.00 3.54 0.15 -1.26 -5.20 113.70 122.83 2qgh s SER 314 Ca 1.01 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2qgh s SER 314 Cb -0.26 0.80 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 2qgh s SER 314 CO 0.28 -1.56 0.00 1.21 1.20 0.00 0.00 173.24 174.37 2qgh n GLU 318 N -0.51 0.00 -2.35 5.44 2.13 -1.26 -5.02 120.64 119.07 2qgh n GLU 318 Ca -0.07 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.33 2qgh n GLU 318 Cb 0.60 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.28 2qgh n GLU 318 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2qgh s ILE 319 N 0.00 4.04 0.22 6.31 1.01 -1.26 -2.80 121.20 128.72 2qgh s ILE 319 Ca 0.00 1.36 -0.00 0.00 0.00 0.00 0.00 60.65 62.01 2qgh s ILE 319 Cb 0.00 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2qgh s ILE 319 CO 0.00 -0.03 0.16 -0.94 0.00 0.00 0.00 174.94 174.13 2qgh s SER 320 N 1.83 0.34 0.22 3.58 1.04 -0.40 -4.86 113.70 115.44 2qgh s SER 320 Ca 0.59 -1.43 -0.30 0.00 0.48 0.00 0.00 55.95 55.30 2qgh s SER 320 Cb -0.27 0.41 -0.08 0.00 0.10 0.00 0.00 66.02 66.18 2qgh s SER 320 CO 0.22 -0.88 1.11 -2.16 0.98 0.00 0.00 173.24 172.51 2qgh s PRO 321 N -4.06 4.61 -0.04 4.02 0.04 -1.25 -1.87 135.00 136.44 2qgh s PRO 321 Ca 0.39 1.76 -0.30 0.00 0.04 0.00 0.00 61.00 62.89 2qgh s PRO 321 Cb 0.06 -3.24 0.07 0.00 0.04 0.00 0.00 34.50 31.44 2qgh s PRO 321 CO 0.14 0.12 0.69 0.00 0.04 0.00 0.00 177.00 178.00 2qgh s ASP 323 N -1.30 6.32 -0.38 0.00 -0.00 -0.60 0.14 116.67 120.84 2qgh s ASP 323 Ca -0.10 0.37 -0.23 0.00 -0.00 0.00 0.00 52.55 52.60 2qgh s ASP 323 Cb -0.00 -2.22 0.01 0.00 -0.00 0.00 0.00 42.92 40.71 2qgh s ASP 323 CO 0.08 -0.15 0.78 -0.69 -0.00 0.00 0.00 175.17 175.18 2qgh s VAL 324 N 1.84 4.72 0.21 -1.27 1.01 -0.31 -1.21 120.40 125.39 2qgh s VAL 324 Ca 0.16 0.78 0.09 0.00 0.00 0.00 0.00 61.98 63.01 2qgh s VAL 324 Cb -0.15 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 2qgh s VAL 324 CO 0.09 -0.48 -0.17 0.68 0.00 0.00 0.00 175.10 175.21 2qgh s VAL 325 N 3.12 1.95 0.09 2.92 -7.23 -0.37 0.10 120.40 120.98 2qgh s VAL 325 Ca 0.31 -2.15 0.01 0.00 -1.81 0.00 0.00 61.98 58.34 2qgh s VAL 325 Cb -0.13 -2.04 0.02 0.00 0.56 0.00 0.00 36.38 34.79 2qgh s VAL 325 CO 0.18 -0.44 0.12 0.61 -0.31 0.00 0.00 175.10 175.26 2qgh n GLY 326 N -0.18 1.74 0.11 2.32 0.00 -1.11 -0.05 105.19 108.03 2qgh n GLY 326 Ca -0.09 -2.12 0.13 0.00 0.00 0.00 0.00 46.02 43.94 2qgh n GLY 326 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qgh n PRO 327 N -1.20 0.47 -2.55 1.61 -0.02 -1.23 -4.74 135.00 127.34 2qgh n PRO 327 Ca 0.02 -0.22 -0.40 0.00 -2.02 0.00 0.00 63.50 60.88 2qgh n PRO 327 Cb 0.09 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.03 2qgh n PRO 327 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2qgh s VAL 328 N -2.68 3.64 -1.29 -1.45 -7.23 -1.26 -4.90 120.40 105.23 2qgh s VAL 328 Ca 0.21 1.64 0.00 0.00 -1.81 0.00 0.00 61.98 62.02 2qgh s VAL 328 Cb 0.19 -4.04 0.00 0.00 0.56 0.00 0.00 36.38 33.09 2qgh s VAL 328 CO 0.56 0.38 0.19 0.00 -0.31 0.00 0.00 175.10 175.91 2qgh s GLU 330 N -1.50 2.45 0.39 0.00 2.02 -1.26 -5.02 118.70 115.79 2qgh s GLU 330 Ca 0.00 -0.91 0.15 0.00 0.02 0.00 0.00 54.97 54.23 2qgh s GLU 330 Cb 0.00 -2.47 0.81 0.00 0.10 0.00 0.00 34.13 32.57 2qgh s GLU 330 CO 0.00 0.52 1.85 0.77 0.02 0.00 0.00 175.26 178.42 2qgh h SER 331 N 3.35 0.00 0.42 -0.19 0.02 -2.03 -1.51 113.55 113.61 2qgh h SER 331 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2qgh h SER 331 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2qgh h SER 331 CO 0.58 0.34 0.00 -1.54 -1.14 0.00 0.00 176.83 175.07 2qgh n SER 332 N -3.95 0.37 -3.75 3.07 3.41 -1.26 -4.04 113.62 107.46 2qgh n SER 332 Ca -0.02 0.61 -0.42 0.00 -0.26 0.00 0.00 58.87 58.79 2qgh n SER 332 Cb 0.40 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2qgh n SER 332 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2qgh n ASP 333 N -1.93 4.94 -3.70 4.04 2.03 -0.57 -4.49 116.55 116.87 2qgh n ASP 333 Ca 0.01 -2.97 -0.16 0.00 0.52 0.00 0.00 54.79 52.20 2qgh n ASP 333 Cb 0.14 -1.55 -0.15 0.00 -0.72 0.00 0.00 41.12 38.83 2qgh n ASP 333 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2qgh s THR 334 N 1.60 -0.17 0.04 5.18 -1.32 -1.26 -2.75 115.64 116.97 2qgh s THR 334 Ca 0.45 0.30 -0.21 0.00 -1.21 0.00 0.00 61.69 61.02 2qgh s THR 334 Cb 0.13 -0.26 -0.14 0.00 -1.51 0.00 0.00 72.50 70.72 2qgh s THR 334 CO -0.05 0.12 1.38 -0.26 -2.21 0.00 0.00 174.62 173.61 2qgh h PHE 335 N 7.95 0.36 -3.23 9.09 0.04 0.33 -3.45 116.94 128.03 2qgh h PHE 335 Ca -0.25 -0.10 -0.29 0.00 2.80 0.00 0.00 57.97 60.14 2qgh h PHE 335 Cb 1.12 -0.08 -0.35 0.00 2.20 0.00 0.00 35.95 38.85 2qgh h PHE 335 CO 0.43 0.66 -0.65 -1.17 -0.60 0.00 0.00 178.31 176.98 2qgh s LEU 336 N -9.22 0.35 0.43 1.54 0.20 -1.10 -4.75 118.68 106.13 2qgh s LEU 336 Ca -0.14 0.25 -0.16 0.00 0.69 0.00 0.00 54.13 54.77 2qgh s LEU 336 Cb 0.05 0.19 -0.08 0.00 -0.43 0.00 0.00 46.19 45.92 2qgh s LEU 336 CO 0.74 -0.20 0.88 -0.54 -0.29 0.00 0.00 176.35 176.93 2qgh s LYS 337 N 1.77 3.98 -0.80 1.98 1.02 -1.26 -1.16 119.74 125.26 2qgh s LYS 337 Ca -0.02 0.82 -0.18 0.00 0.02 0.00 0.00 55.97 56.61 2qgh s LYS 337 Cb -0.12 -2.27 0.03 0.00 -0.52 0.00 0.00 37.83 34.95 2qgh s LYS 337 CO -0.05 -0.07 0.34 -0.25 -0.92 0.00 0.00 175.35 174.40 2qgh n ASP 338 N -1.05 -1.95 -4.94 2.83 8.00 -1.23 -4.91 116.55 113.30 2qgh n ASP 338 Ca 0.05 -0.82 -0.24 0.00 0.71 0.00 0.00 54.79 54.49 2qgh n ASP 338 Cb 0.54 -0.99 0.04 0.00 -0.02 0.00 0.00 41.12 40.69 2qgh n ASP 338 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qgh s ALA 339 N -4.04 3.47 -0.24 2.24 0.00 0.12 -4.72 121.76 118.60 2qgh s ALA 339 Ca 0.25 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.22 2qgh s ALA 339 Cb -0.14 -2.40 0.06 0.00 0.00 0.00 0.00 23.12 20.64 2qgh s ALA 339 CO 0.62 -0.92 -0.05 -1.01 0.00 0.00 0.00 175.76 174.39 2qgh s HIS 340 N -2.97 2.49 0.06 0.00 0.09 -1.26 0.20 115.29 113.91 2qgh s HIS 340 Ca 0.56 -1.83 -0.00 0.00 -0.00 0.00 0.00 55.06 53.80 2qgh s HIS 340 Cb -0.10 -1.63 -0.04 0.00 -0.00 0.00 0.00 32.58 30.80 2qgh s HIS 340 CO 0.42 -0.79 -0.04 -0.51 -0.00 0.00 0.00 174.74 173.82 2qgh s LEU 341 N 1.36 2.47 0.82 0.89 1.43 -0.78 -4.84 118.68 120.03 2qgh s LEU 341 Ca -0.06 -0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 51.99 2qgh s LEU 341 Cb -0.19 0.10 0.09 0.00 0.03 0.00 0.00 46.19 46.22 2qgh s LEU 341 CO -0.06 -0.52 1.09 -2.16 0.23 0.00 0.00 176.35 174.93 2qgh s PRO 342 N -3.60 1.84 0.16 1.29 0.04 -1.26 -1.28 135.00 132.19 2qgh s PRO 342 Ca 0.06 0.93 -0.31 0.00 0.04 0.00 0.00 61.00 61.71 2qgh s PRO 342 Cb 0.05 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.63 2qgh s PRO 342 CO -0.07 -1.86 1.52 -2.00 0.04 0.00 0.00 177.00 174.62 2qgh s GLU 343 N -4.96 4.24 0.32 4.56 2.12 -1.12 -4.87 118.70 118.99 2qgh s GLU 343 Ca 0.62 2.29 0.09 0.00 0.36 0.00 0.00 54.97 58.33 2qgh s GLU 343 Cb -0.17 -3.17 -0.05 0.00 0.26 0.00 0.00 34.13 31.00 2qgh s GLU 343 CO 0.56 -0.56 0.03 -0.51 -0.54 0.00 0.00 175.26 174.25 2qgh s LEU 344 N 1.02 3.09 0.21 2.70 1.43 -1.26 -4.88 118.68 120.99 2qgh s LEU 344 Ca 0.68 -0.85 0.06 0.00 -1.03 0.00 0.00 54.13 52.99 2qgh s LEU 344 Cb -0.42 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 2qgh s LEU 344 CO 0.32 -0.18 -0.09 -1.83 0.23 0.00 0.00 176.35 174.80 2qgh s GLU 345 N -3.73 1.32 -0.16 1.70 -1.05 -1.26 -4.87 118.70 110.64 2qgh s GLU 345 Ca 0.34 -1.61 -0.39 0.00 -0.15 0.00 0.00 54.97 53.16 2qgh s GLU 345 Cb -0.02 -0.93 -0.16 0.00 -0.44 0.00 0.00 34.13 32.58 2qgh s GLU 345 CO 0.20 0.08 1.64 -2.30 0.95 0.00 0.00 175.26 175.83 2qgh n PRO 346 N -0.39 1.22 0.00 -4.83 -0.02 -1.26 -1.10 135.00 128.62 2qgh n PRO 346 Ca -0.07 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2qgh n PRO 346 Cb 0.62 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2qgh n PRO 346 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qgh n GLY 347 N 3.73 2.56 3.76 -1.23 0.00 0.00 -4.99 105.19 109.03 2qgh n GLY 347 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 2qgh n GLY 347 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qgh s ASP 348 N -1.01 5.84 -0.06 1.61 1.01 -0.26 -4.61 116.67 119.20 2qgh s ASP 348 Ca 0.00 2.73 -0.01 0.00 0.71 0.00 0.00 52.55 55.98 2qgh s ASP 348 Cb 0.00 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 2qgh s ASP 348 CO 0.00 -1.18 0.00 -0.54 0.21 0.00 0.00 175.17 173.67 2qgh s LYS 349 N -2.56 2.93 0.09 8.23 -0.14 -1.26 -0.40 119.74 126.63 2qgh s LYS 349 Ca 0.63 -0.47 0.02 0.00 -1.36 0.00 0.00 55.97 54.79 2qgh s LYS 349 Cb -0.39 -2.76 -0.04 0.00 -1.68 0.00 0.00 37.83 32.96 2qgh s LYS 349 CO 0.49 0.68 -0.07 0.96 -0.76 0.00 0.00 175.35 176.66 2qgh s ILE 350 N -0.95 0.67 -0.06 2.17 -4.36 -0.74 -0.75 121.20 117.17 2qgh s ILE 350 Ca 0.15 -1.88 0.03 0.00 -0.26 0.00 0.00 60.65 58.69 2qgh s ILE 350 Cb -0.11 -1.62 0.01 0.00 1.25 0.00 0.00 42.46 41.98 2qgh s ILE 350 CO 0.05 -0.85 -0.16 0.00 0.24 0.00 0.00 174.94 174.22 2qgh s ALA 351 N -3.51 1.50 -0.24 2.27 0.00 0.72 -1.68 121.76 120.82 2qgh s ALA 351 Ca 0.10 -0.59 -0.17 0.00 0.00 0.00 0.00 51.96 51.29 2qgh s ALA 351 Cb 0.04 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2qgh s ALA 351 CO -0.05 0.19 0.49 0.42 0.00 0.00 0.00 175.76 176.82 2qgh s ILE 352 N 0.41 5.10 0.57 0.00 1.01 -0.22 -0.98 121.20 127.10 2qgh s ILE 352 Ca -0.12 0.85 -0.11 0.00 0.00 0.00 0.00 60.65 61.26 2qgh s ILE 352 Cb -0.15 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 2qgh s ILE 352 CO 0.04 0.14 0.98 -1.61 0.00 0.00 0.00 174.94 174.49 2qgh s GLU 353 N 1.99 3.67 -1.47 2.79 2.02 0.88 -1.57 118.70 127.02 2qgh s GLU 353 Ca 0.21 0.71 -0.04 0.00 0.02 0.00 0.00 54.97 55.87 2qgh s GLU 353 Cb -0.15 -2.14 0.04 0.00 0.10 0.00 0.00 34.13 31.97 2qgh s GLU 353 CO 0.09 -0.44 0.52 1.63 0.02 0.00 0.00 175.26 177.08 2qgh n LYS 354 N -2.38 -3.40 -0.61 1.61 5.02 -1.19 -4.40 118.16 112.80 2qgh n LYS 354 Ca 0.05 0.41 0.08 0.00 -2.02 0.00 0.00 58.31 56.83 2qgh n LYS 354 Cb 0.54 -4.69 0.32 0.00 -0.02 0.00 0.00 35.03 31.17 2qgh n LYS 354 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2qgh n VAL 355 N -4.41 2.38 0.49 -0.18 0.24 -0.47 -4.53 118.33 111.85 2qgh n VAL 355 Ca -0.22 -1.63 0.13 0.00 -2.04 0.00 0.00 64.34 60.58 2qgh n VAL 355 Cb 0.64 -0.21 0.43 0.00 -1.47 0.00 0.00 33.84 33.24 2qgh n VAL 355 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2qgh h GLY 356 N 2.76 0.00 -5.28 7.63 0.00 -1.13 -3.34 103.07 103.71 2qgh h GLY 356 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 2qgh h GLY 356 CO 0.31 0.00 -0.81 0.00 0.00 0.00 0.00 176.54 176.04 2qgh s ALA 357 N -3.23 2.45 -1.30 3.60 0.00 -1.26 -4.45 121.76 117.57 2qgh s ALA 357 Ca 0.07 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.05 2qgh s ALA 357 Cb 0.10 -0.97 0.01 0.00 0.00 0.00 0.00 23.12 22.26 2qgh s ALA 357 CO 0.53 0.36 0.18 0.66 0.00 0.00 0.00 175.76 177.48 2qgh n TYR 358 N 3.15 -1.49 0.00 0.00 4.01 0.55 -4.88 117.16 118.50 2qgh n TYR 358 Ca -0.18 0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2qgh n TYR 358 Cb 0.52 -3.26 0.00 0.00 -0.31 0.00 0.00 39.34 36.29 2qgh n TYR 358 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qgh n GLY 359 N -1.01 0.08 0.16 2.72 0.00 -1.25 -4.53 105.19 101.36 2qgh n GLY 359 Ca -0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.01 2qgh n GLY 359 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qgh h SER 360 N 0.00 0.00 1.16 1.61 4.64 -1.78 -2.72 113.55 116.46 2qgh h SER 360 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qgh h SER 360 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2qgh h SER 360 CO 0.00 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 176.73 2qgh h SER 361 N 0.00 0.00 -0.14 4.97 4.64 -1.84 -2.85 113.55 118.33 2qgh h SER 361 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qgh h SER 361 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2qgh h SER 361 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 2qgh n MET 362 N -2.51 1.45 -2.12 4.77 2.81 -1.03 -5.03 117.12 115.45 2qgh n MET 362 Ca 0.03 -1.47 -0.37 0.00 -1.81 0.00 0.00 57.70 54.08 2qgh n MET 362 Cb 0.34 -1.21 0.01 0.00 -0.71 0.00 0.00 33.22 31.65 2qgh n MET 362 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qgh s ALA 363 N -0.90 2.80 0.28 3.04 0.00 -1.08 -4.80 121.76 121.11 2qgh s ALA 363 Ca 0.15 1.00 0.02 0.00 0.00 0.00 0.00 51.96 53.14 2qgh s ALA 363 Cb 0.09 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 2qgh s ALA 363 CO 0.13 -0.91 0.08 -1.13 0.00 0.00 0.00 175.76 173.93 2qgh n SER 364 N -0.97 1.36 -1.01 0.00 3.41 0.86 -5.01 113.62 112.25 2qgh n SER 364 Ca 0.10 -2.44 0.08 0.00 -0.26 0.00 0.00 58.87 56.35 2qgh n SER 364 Cb 0.48 0.63 0.27 0.00 -0.26 0.00 0.00 64.21 65.33 2qgh n SER 364 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qgh n GLN 365 N -0.64 3.19 -1.51 4.33 6.02 -1.26 -4.54 117.38 122.98 2qgh n GLN 365 Ca -0.05 -2.81 -0.46 0.00 -0.01 0.00 0.00 57.00 53.67 2qgh n GLN 365 Cb 0.41 -1.84 -0.02 0.00 1.02 0.00 0.00 30.24 29.80 2qgh n GLN 365 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2qgh n TYR 366 N -0.21 0.57 -1.18 1.08 9.36 -1.26 -0.06 117.16 125.46 2qgh n TYR 366 Ca 0.21 0.81 -0.06 0.00 3.32 0.00 0.00 57.90 62.18 2qgh n TYR 366 Cb 0.88 -2.14 -0.03 0.00 -0.63 0.00 0.00 39.34 37.43 2qgh n TYR 366 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2qgh n ASN 367 N 1.58 -4.10 -3.55 2.98 4.13 -1.26 -3.35 115.26 111.69 2qgh n ASN 367 Ca 0.13 0.16 -0.23 0.00 1.68 0.00 0.00 54.58 56.32 2qgh n ASN 367 Cb 0.28 -2.15 0.05 0.00 -1.54 0.00 0.00 39.78 36.42 2qgh n ASN 367 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2qgh n SER 368 N 0.32 -4.43 -4.23 6.41 7.64 0.91 -4.99 113.62 115.25 2qgh n SER 368 Ca -0.06 -0.86 -0.34 0.00 1.01 0.00 0.00 58.87 58.62 2qgh n SER 368 Cb 0.26 -4.16 -0.15 0.00 -1.01 0.00 0.00 64.21 59.15 2qgh n SER 368 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2qgh s ARG 369 N -5.49 3.20 0.62 1.43 0.52 -0.67 -5.11 118.95 113.46 2qgh s ARG 369 Ca 0.32 -0.72 -0.18 0.00 -0.52 0.00 0.00 55.73 54.63 2qgh s ARG 369 Cb -0.08 -2.79 -0.02 0.00 0.52 0.00 0.00 34.95 32.57 2qgh s ARG 369 CO 0.81 -0.18 1.26 -2.14 0.02 0.00 0.00 175.30 175.07 2qgh s PRO 370 N 1.34 2.72 0.41 3.54 0.02 -1.26 -4.31 135.00 137.46 2qgh s PRO 370 Ca 0.05 1.98 -0.27 0.00 0.02 0.00 0.00 61.00 62.78 2qgh s PRO 370 Cb -0.14 -1.88 -0.09 0.00 0.02 0.00 0.00 34.50 32.40 2qgh s PRO 370 CO -0.07 -1.45 1.42 0.15 -0.33 0.00 0.00 177.00 176.72 2qgh s LYS 371 N -3.35 3.92 0.92 5.54 1.02 -1.26 -4.82 119.74 121.70 2qgh s LYS 371 Ca 0.81 2.42 -0.11 0.00 0.02 0.00 0.00 55.97 59.10 2qgh s LYS 371 Cb -0.35 -2.80 0.14 0.00 -0.52 0.00 0.00 37.83 34.30 2qgh s LYS 371 CO 0.37 -0.63 1.09 -0.51 -0.92 0.00 0.00 175.35 174.76 2qgh s LEU 372 N -2.40 2.27 0.15 3.17 1.43 -1.26 -2.00 118.68 120.04 2qgh s LEU 372 Ca 0.57 1.67 -0.30 0.00 -1.03 0.00 0.00 54.13 55.03 2qgh s LEU 372 Cb -0.43 -4.05 -0.07 0.00 0.03 0.00 0.00 46.19 41.67 2qgh s LEU 372 CO 0.57 -2.86 0.95 -0.22 0.23 0.00 0.00 176.35 175.02 2qgh s LEU 373 N -6.39 4.55 -0.15 1.79 2.96 -1.26 -4.47 118.68 115.71 2qgh s LEU 373 Ca 0.64 1.84 0.02 0.00 -0.22 0.00 0.00 54.13 56.41 2qgh s LEU 373 Cb -0.20 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 42.92 2qgh s LEU 373 CO 0.58 0.02 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.82 2qgh s GLU 374 N -0.42 3.07 0.11 1.98 2.02 -0.11 -1.34 118.70 124.01 2qgh s GLU 374 Ca 0.44 -0.82 0.08 0.00 0.02 0.00 0.00 54.97 54.70 2qgh s GLU 374 Cb -0.24 -2.51 -0.04 0.00 0.10 0.00 0.00 34.13 31.43 2qgh s GLU 374 CO 0.30 -0.04 -0.15 -0.51 0.02 0.00 0.00 175.26 174.89 2qgh s LEU 375 N 0.89 2.84 0.10 1.80 1.43 0.80 0.00 118.68 126.54 2qgh s LEU 375 Ca -0.05 -0.49 0.08 0.00 -1.03 0.00 0.00 54.13 52.65 2qgh s LEU 375 Cb -0.15 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 2qgh s LEU 375 CO -0.03 0.18 -0.21 0.00 0.23 0.00 0.00 176.35 176.52 2qgh s ALA 376 N -1.17 1.79 -0.17 4.21 0.00 0.39 -0.55 121.76 126.27 2qgh s ALA 376 Ca 0.19 -1.24 -0.01 0.00 0.00 0.00 0.00 51.96 50.91 2qgh s ALA 376 Cb -0.11 -0.24 -0.00 0.00 0.00 0.00 0.00 23.12 22.77 2qgh s ALA 376 CO 0.11 0.36 -0.13 -1.17 0.00 0.00 0.00 175.76 174.93 2qgh s LEU 377 N -1.90 2.57 -0.03 0.00 0.20 0.49 -1.78 118.68 118.23 2qgh s LEU 377 Ca 0.06 -0.44 0.05 0.00 0.69 0.00 0.00 54.13 54.49 2qgh s LEU 377 Cb -0.10 -1.60 0.08 0.00 -0.43 0.00 0.00 46.19 44.14 2qgh s LEU 377 CO 0.04 0.07 0.95 -0.62 -0.29 0.00 0.00 176.35 176.50 2qgh n GLU 378 N 4.15 1.65 -3.40 1.98 1.02 -1.26 -2.15 120.64 122.63 2qgh n GLU 378 Ca -0.19 -1.55 -0.22 0.00 -0.02 0.00 0.00 57.16 55.18 2qgh n GLU 378 Cb 0.52 -0.98 0.01 0.00 -0.02 0.00 0.00 31.44 30.97 2qgh n GLU 378 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2qgh n ASP 379 N -0.60 -6.16 0.00 1.62 -0.08 -1.26 -5.03 116.55 105.04 2qgh n ASP 379 Ca 0.04 -0.27 0.00 0.00 -1.51 0.00 0.00 54.79 53.05 2qgh n ASP 379 Cb 0.45 -3.00 0.00 0.00 2.34 0.00 0.00 41.12 40.91 2qgh n ASP 379 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2qgh n LYS 381 N -1.26 0.00 -4.02 -0.67 4.76 -1.26 -5.25 118.16 110.45 2qgh n LYS 381 Ca -0.11 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.00 2qgh n LYS 381 Cb 0.61 0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.66 2qgh n LYS 381 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2qgh s ILE 382 N 0.00 2.53 0.07 -0.18 -1.09 -1.26 -4.09 121.20 117.17 2qgh s ILE 382 Ca 0.00 -1.09 0.03 0.00 -2.23 0.00 0.00 60.65 57.36 2qgh s ILE 382 Cb 0.00 -2.26 -0.03 0.00 -1.58 0.00 0.00 42.46 38.59 2qgh s ILE 382 CO 0.00 0.26 -0.10 0.00 -1.23 0.00 0.00 174.94 173.88 2qgh s ARG 383 N 1.28 0.70 -0.02 2.79 1.70 -0.73 -4.98 118.95 119.69 2qgh s ARG 383 Ca 0.00 -0.95 -0.30 0.00 -0.47 0.00 0.00 55.73 54.01 2qgh s ARG 383 Cb -0.16 -0.47 -0.03 0.00 -0.57 0.00 0.00 34.95 33.72 2qgh s ARG 383 CO -0.07 0.08 1.05 0.54 -1.08 0.00 0.00 175.30 175.82 2qgh s VAL 384 N -1.79 4.64 -1.02 4.99 0.11 -1.26 -0.46 120.40 125.61 2qgh s VAL 384 Ca -0.03 1.90 0.11 0.00 -2.93 0.00 0.00 61.98 61.03 2qgh s VAL 384 Cb -0.07 -4.22 -0.00 0.00 -1.53 0.00 0.00 36.38 30.56 2qgh s VAL 384 CO 0.00 0.10 0.67 2.30 -3.33 0.00 0.00 175.10 174.85 2qgh n ILE 385 N 4.11 0.00 -3.28 7.04 -5.35 0.10 -4.90 119.36 117.08 2qgh n ILE 385 Ca 0.08 -0.39 0.03 0.00 -0.27 0.00 0.00 62.75 62.20 2qgh n ILE 385 Cb 0.49 1.13 -0.02 0.00 -1.74 0.00 0.00 39.64 39.51 2qgh n ILE 385 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2qgh s ARG 386 N -1.44 0.55 0.53 6.28 3.52 -0.86 -4.73 118.95 122.82 2qgh s ARG 386 Ca 0.09 1.09 -0.21 0.00 -0.13 0.00 0.00 55.73 56.58 2qgh s ARG 386 Cb 0.09 0.62 -0.05 0.00 -1.56 0.00 0.00 34.95 34.05 2qgh s ARG 386 CO 0.27 -0.49 1.21 0.21 -0.81 0.00 0.00 175.30 175.69 2qgh s LYS 387 N 2.87 3.32 0.52 5.12 2.47 -1.26 -0.93 119.74 131.84 2qgh s LYS 387 Ca 0.13 1.85 -0.21 0.00 -1.56 0.00 0.00 55.97 56.18 2qgh s LYS 387 Cb -0.14 -2.15 -0.06 0.00 -1.46 0.00 0.00 37.83 34.02 2qgh s LYS 387 CO -0.20 -0.93 1.16 0.50 0.16 0.00 0.00 175.35 176.03 2qgh s ARG 388 N -3.04 3.46 0.22 4.03 3.52 -1.26 -4.67 118.95 121.21 2qgh s ARG 388 Ca 0.71 1.71 -0.30 0.00 -0.13 0.00 0.00 55.73 57.72 2qgh s ARG 388 Cb -0.30 -2.15 -0.08 0.00 -1.56 0.00 0.00 34.95 30.85 2qgh s ARG 388 CO 0.35 -0.78 1.05 -2.00 -0.81 0.00 0.00 175.30 173.10 2qgh s GLU 389 N -3.06 4.69 0.50 5.12 2.12 -0.85 -4.96 118.70 122.26 2qgh s GLU 389 Ca 0.70 1.66 -0.15 0.00 0.36 0.00 0.00 54.97 57.54 2qgh s GLU 389 Cb -0.27 -3.26 -0.07 0.00 0.26 0.00 0.00 34.13 30.79 2qgh s GLU 389 CO 0.31 0.25 0.95 0.00 -0.54 0.00 0.00 175.26 176.22 2qgh s ALA 390 N -0.75 3.12 0.34 6.30 0.00 -1.26 -4.72 121.76 124.80 2qgh s ALA 390 Ca 0.45 0.08 0.07 0.00 0.00 0.00 0.00 51.96 52.57 2qgh s ALA 390 Cb -0.29 -3.04 0.76 0.00 0.00 0.00 0.00 23.12 20.56 2qgh s ALA 390 CO 0.36 -0.24 1.87 1.25 0.00 0.00 0.00 175.76 179.00 2qgh h LEU 391 N 0.86 0.71 -1.70 0.00 5.85 -1.99 -0.50 115.31 118.53 2qgh h LEU 391 Ca -0.47 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 2qgh h LEU 391 Cb 1.19 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 2qgh h LEU 391 CO 0.62 0.37 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.70 2qgh h GLU 392 N 0.76 0.00 0.00 1.25 3.07 -2.01 -2.44 114.58 115.21 2qgh h GLU 392 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 2qgh h GLU 392 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2qgh h GLU 392 CO -0.20 0.06 0.00 -0.44 -1.40 0.00 0.00 179.01 177.03 2qgh h ASP 393 N 0.00 0.00 -0.61 1.42 3.32 -1.45 -2.40 116.42 116.70 2qgh h ASP 393 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2qgh h ASP 393 Cb 0.45 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 2qgh h ASP 393 CO 0.01 0.00 0.17 -0.07 -1.72 0.00 0.00 179.24 177.63 2qgh h LEU 394 N 0.00 0.93 -3.00 1.55 3.38 -1.52 -3.29 115.31 113.36 2qgh h LEU 394 Ca 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2qgh h LEU 394 Cb 0.48 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2qgh h LEU 394 CO 0.00 0.89 -0.00 -2.67 0.09 0.00 0.00 178.44 176.75 2qgh n TRP 395 N -4.26 0.00 -0.24 1.13 2.14 -1.15 -4.79 117.44 110.28 2qgh n TRP 395 Ca 0.05 -0.78 0.04 0.00 2.07 0.00 0.00 57.50 58.89 2qgh n TRP 395 Cb 0.24 -0.11 0.17 0.00 -0.81 0.00 0.00 31.31 30.80 2qgh n TRP 395 CO 0.00 0.00 0.00 -0.09 2.07 0.00 0.00 177.69 179.67 2qgh h ARG 396 N 0.00 0.32 -0.36 -2.67 9.65 -1.50 -0.88 114.38 118.95 2qgh h ARG 396 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2qgh h ARG 396 Cb 0.78 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 2qgh h ARG 396 CO 0.00 0.21 0.00 1.28 2.80 0.00 0.00 179.97 184.26 2qgh n LEU 397 N -5.09 1.31 -0.00 3.80 4.77 -1.26 -3.33 117.00 117.20 2qgh n LEU 397 Ca 0.13 -0.66 0.02 0.00 -0.03 0.00 0.00 56.01 55.47 2qgh n LEU 397 Cb 0.41 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2qgh n LEU 397 CO 0.16 0.28 -0.01 -0.62 -1.33 0.00 0.00 177.39 175.86 2qgh n GLU 398 N 0.09 5.48 -0.13 3.23 1.02 -0.35 -4.74 120.64 125.23 2qgh n GLU 398 Ca 0.07 -0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.12 2qgh n GLU 398 Cb 0.24 -0.72 -0.00 0.00 -0.02 0.00 0.00 31.44 30.94 2qgh n GLU 398 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2qgh h GLU 399 N 0.00 0.55 -0.48 3.49 5.08 -1.51 -2.93 114.58 118.78 2qgh h GLU 399 Ca 0.00 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2qgh h GLU 399 Cb 0.11 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2qgh h GLU 399 CO 0.00 0.42 0.19 0.93 -1.00 0.00 0.00 179.01 179.55 2qgh h GLU 400 N 0.52 0.68 0.00 2.33 5.08 -1.85 -2.06 114.58 119.29 2qgh h GLU 400 Ca 0.14 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2qgh h GLU 400 Cb 0.02 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 2qgh h GLU 400 CO -0.03 0.56 -0.04 0.78 -1.00 0.00 0.00 179.01 179.29 2qgh h GLY 401 N 0.82 0.00 1.00 -3.84 0.00 -1.84 -3.55 103.07 95.67 2qgh h GLY 401 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2qgh h GLY 401 CO -0.02 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.42