#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qo8 s PRO 3 N 0.00 -0.13 0.39 -0.78 0.02 -1.26 -4.96 135.00 128.28 1qo8 s PRO 3 Ca 0.00 0.01 0.05 0.00 0.02 0.00 0.00 61.00 61.08 1qo8 s PRO 3 Cb 0.00 -1.72 -0.02 0.00 0.02 0.00 0.00 34.50 32.78 1qo8 s PRO 3 CO 0.00 -3.00 0.19 -0.40 -0.33 0.00 0.00 177.00 173.45 1qo8 n ASP 4 N -4.27 0.71 0.11 2.53 5.68 -1.26 -4.34 116.55 115.71 1qo8 n ASP 4 Ca 0.11 -3.21 -0.13 0.00 -0.50 0.00 0.00 54.79 51.06 1qo8 n ASP 4 Cb 0.59 1.22 -0.08 0.00 -1.14 0.00 0.00 41.12 41.72 1qo8 n ASP 4 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 1qo8 h MET 5 N 0.00 -0.20 -0.92 0.11 1.85 -1.71 -1.15 114.93 112.91 1qo8 h MET 5 Ca -0.30 0.01 0.26 0.00 -0.61 0.00 0.00 59.70 59.07 1qo8 h MET 5 Cb 1.23 0.05 -0.17 0.00 0.43 0.00 0.00 31.60 33.13 1qo8 h MET 5 CO 0.47 -0.10 0.05 0.41 -0.40 0.00 0.00 176.91 177.33 1qo8 n GLY 6 N -1.06 -1.22 0.13 1.39 0.00 -0.34 -1.46 105.19 102.63 1qo8 n GLY 6 Ca -0.09 0.90 -0.21 0.00 0.00 0.00 0.00 46.02 46.62 1qo8 n GLY 6 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1qo8 h SER 7 N 0.00 0.65 -0.60 1.61 4.64 -1.67 0.83 113.55 119.01 1qo8 h SER 7 Ca 0.57 -0.73 0.12 0.00 -0.47 0.00 0.00 61.79 61.28 1qo8 h SER 7 Cb 1.20 -0.21 -0.10 0.00 -0.31 0.00 0.00 62.40 62.99 1qo8 h SER 7 CO -0.86 1.58 0.05 0.15 -0.87 0.00 0.00 176.83 176.88 1qo8 h PHE 8 N 0.11 0.06 -0.08 4.77 3.04 -1.19 -0.52 116.94 123.12 1qo8 h PHE 8 Ca -0.23 0.04 -0.07 0.00 3.98 0.00 0.00 57.97 61.69 1qo8 h PHE 8 Cb 2.09 0.07 0.00 0.00 2.56 0.00 0.00 35.95 40.67 1qo8 h PHE 8 CO 0.10 -0.11 -0.24 0.45 -2.02 0.00 0.00 178.31 176.48 1qo8 h HIS 9 N 0.17 0.40 -0.91 0.41 3.86 -0.89 -3.14 115.15 115.05 1qo8 h HIS 9 Ca 0.32 -0.16 0.08 0.00 -1.16 0.00 0.00 60.37 59.45 1qo8 h HIS 9 Cb 0.50 -0.07 -0.07 0.00 1.06 0.00 0.00 27.41 28.83 1qo8 h HIS 9 CO -0.31 0.86 0.56 0.00 0.86 0.00 0.00 177.93 179.89 1qo8 h ALA 10 N 0.46 1.29 -0.63 2.45 0.00 -0.74 0.14 119.26 122.22 1qo8 h ALA 10 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1qo8 h ALA 10 Cb 0.86 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1qo8 h ALA 10 CO 0.05 0.26 0.43 -0.44 0.00 0.00 0.00 179.25 179.55 1qo8 h ASP 11 N 0.97 0.35 0.62 0.00 3.32 -1.12 -1.81 116.42 118.75 1qo8 h ASP 11 Ca 0.42 0.01 -0.27 0.00 0.02 0.00 0.00 57.03 57.20 1qo8 h ASP 11 Cb 0.28 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1qo8 h ASP 11 CO -0.21 0.20 -1.45 0.24 -1.72 0.00 0.00 179.24 176.31 1qo8 h MET 12 N 0.39 0.09 0.00 3.56 2.86 -1.27 -3.47 114.93 117.08 1qo8 h MET 12 Ca 0.30 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1qo8 h MET 12 Cb 0.65 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.36 1qo8 h MET 12 CO -0.08 0.88 0.00 0.41 1.06 0.00 0.00 176.91 179.17 1qo8 n GLY 13 N 1.55 1.74 2.80 8.32 0.00 0.39 -5.12 105.19 114.86 1qo8 n GLY 13 Ca -0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 46.02 45.67 1qo8 n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qo8 n SER 14 N 0.00 -1.48 -0.35 1.61 3.41 -1.09 -4.87 113.62 110.86 1qo8 n SER 14 Ca 0.00 -1.91 0.11 0.00 -0.26 0.00 0.00 58.87 56.81 1qo8 n SER 14 Cb 0.00 2.43 0.29 0.00 -0.26 0.00 0.00 64.21 66.67 1qo8 n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qo8 n GLN 16 N -4.75 0.05 -0.28 0.00 3.00 -1.26 -1.87 117.38 112.28 1qo8 n GLN 16 Ca 0.22 0.32 0.06 0.00 -0.01 0.00 0.00 57.00 57.58 1qo8 n GLN 16 Cb 0.51 -1.60 0.20 0.00 0.00 0.00 0.00 30.24 29.35 1qo8 n GLN 16 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 1qo8 h SER 17 N 0.00 0.43 0.00 1.08 0.02 -0.37 -3.25 113.55 111.46 1qo8 h SER 17 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1qo8 h SER 17 Cb 0.26 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1qo8 h SER 17 CO 0.00 0.18 -1.17 0.00 -1.14 0.00 0.00 176.83 174.70 1qo8 s HIS 19 N -2.54 2.85 0.98 0.00 4.02 -0.79 -3.65 115.29 116.16 1qo8 s HIS 19 Ca -0.01 -0.11 -0.12 0.00 1.02 0.00 0.00 55.06 55.84 1qo8 s HIS 19 Cb 0.08 -1.43 0.18 0.00 -1.02 0.00 0.00 32.58 30.38 1qo8 s HIS 19 CO 0.48 0.48 1.09 0.00 1.02 0.00 0.00 174.74 177.81 1qo8 s ALA 20 N -1.47 0.95 -0.37 -1.40 0.00 -1.26 -4.14 121.76 114.07 1qo8 s ALA 20 Ca 0.25 0.08 -0.14 0.00 0.00 0.00 0.00 51.96 52.15 1qo8 s ALA 20 Cb -0.10 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.74 1qo8 s ALA 20 CO 0.17 -2.88 0.27 0.21 0.00 0.00 0.00 175.76 173.53 1qo8 s LYS 21 N -4.73 3.31 0.00 0.00 2.20 -1.26 -3.38 119.74 115.88 1qo8 s LYS 21 Ca 0.66 -0.77 0.00 0.00 -0.36 0.00 0.00 55.97 55.50 1qo8 s LYS 21 Cb -0.21 -3.87 0.00 0.00 -1.51 0.00 0.00 37.83 32.24 1qo8 s LYS 21 CO 0.59 -0.56 0.00 -2.30 -0.36 0.00 0.00 175.35 172.72 1qo8 n PRO 22 N 5.15 0.00 -1.79 4.03 -0.02 -1.26 -5.05 135.00 136.06 1qo8 n PRO 22 Ca -0.12 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.93 1qo8 n PRO 22 Cb 0.49 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.94 1qo8 n PRO 22 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1qo8 s ILE 23 N 0.00 3.23 -0.37 4.25 1.01 -1.22 -4.92 121.20 123.18 1qo8 s ILE 23 Ca 0.00 0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.90 1qo8 s ILE 23 Cb 0.00 -3.28 0.15 0.00 0.01 0.00 0.00 42.46 39.34 1qo8 s ILE 23 CO 0.00 -0.16 0.27 -0.75 0.00 0.00 0.00 174.94 174.30 1qo8 s LYS 24 N 5.78 0.66 -0.19 2.79 2.20 -1.26 -5.07 119.74 124.65 1qo8 s LYS 24 Ca 0.90 -1.50 -0.26 0.00 -0.36 0.00 0.00 55.97 54.74 1qo8 s LYS 24 Cb -0.30 -1.26 -0.01 0.00 -1.51 0.00 0.00 37.83 34.75 1qo8 s LYS 24 CO 0.35 -1.26 0.90 0.08 -0.36 0.00 0.00 175.35 175.05 1qo8 s VAL 25 N 0.82 4.81 0.73 4.02 1.01 -1.26 -4.89 120.40 125.64 1qo8 s VAL 25 Ca 0.22 1.76 -0.12 0.00 0.00 0.00 0.00 61.98 63.84 1qo8 s VAL 25 Cb -0.15 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.07 1qo8 s VAL 25 CO -0.05 -0.04 1.10 0.42 0.00 0.00 0.00 175.10 176.52 1qo8 s THR 26 N 2.52 3.32 0.25 3.92 -4.23 -1.26 -4.68 115.64 115.47 1qo8 s THR 26 Ca 0.40 0.50 -0.04 0.00 -1.18 0.00 0.00 61.69 61.37 1qo8 s THR 26 Cb -0.16 -3.00 0.22 0.00 1.34 0.00 0.00 72.50 70.89 1qo8 s THR 26 CO 0.10 -0.49 1.74 0.44 -0.54 0.00 0.00 174.62 175.87 1qo8 h ASP 27 N -0.67 0.33 0.00 3.99 3.32 -1.93 0.18 116.42 121.64 1qo8 h ASP 27 Ca -0.45 0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1qo8 h ASP 27 Cb 1.24 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1qo8 h ASP 27 CO 0.53 0.13 0.00 -1.20 -1.72 0.00 0.00 179.24 176.98 1qo8 n SER 28 N -4.97 0.00 -3.52 6.45 7.64 -1.24 -4.48 113.62 113.49 1qo8 n SER 28 Ca 0.15 -1.03 -0.25 0.00 1.01 0.00 0.00 58.87 58.75 1qo8 n SER 28 Cb 0.41 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.60 1qo8 n SER 28 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1qo8 n GLU 29 N -0.96 -3.10 0.47 1.43 1.02 0.05 -4.88 120.64 114.68 1qo8 n GLU 29 Ca 0.21 0.40 -0.19 0.00 -0.02 0.00 0.00 57.16 57.55 1qo8 n GLU 29 Cb 0.09 -5.08 -0.09 0.00 -0.02 0.00 0.00 31.44 26.34 1qo8 n GLU 29 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1qo8 h THR 30 N -0.96 0.09 -0.27 2.62 2.02 -1.91 -2.14 112.91 112.36 1qo8 h THR 30 Ca -0.43 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 66.75 1qo8 h THR 30 Cb 1.29 0.10 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 1qo8 h THR 30 CO 0.56 0.00 -0.11 -0.74 0.37 0.00 0.00 175.52 175.60 1qo8 h HIS 31 N -1.24 -0.26 -0.83 3.16 -0.00 -1.92 0.62 115.15 114.69 1qo8 h HIS 31 Ca -0.12 0.03 0.01 0.00 -0.00 0.00 0.00 60.37 60.29 1qo8 h HIS 31 Cb 0.91 0.16 -0.04 0.00 -0.00 0.00 0.00 27.41 28.44 1qo8 h HIS 31 CO -0.01 -0.17 0.55 0.93 -0.00 0.00 0.00 177.93 179.23 1qo8 h GLU 32 N -0.07 1.08 -0.00 5.26 3.07 -1.59 -2.62 114.58 119.71 1qo8 h GLU 32 Ca 0.14 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.36 58.77 1qo8 h GLU 32 Cb 0.28 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 1qo8 h GLU 32 CO -0.31 0.71 -0.80 -0.91 -1.40 0.00 0.00 179.01 176.30 1qo8 h ASN 33 N 1.11 0.02 -0.53 1.42 2.35 -0.62 -1.27 115.58 118.07 1qo8 h ASN 33 Ca 0.31 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 56.07 1qo8 h ASN 33 Cb -0.11 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1qo8 h ASN 33 CO -0.07 0.81 0.35 0.00 -1.65 0.00 0.00 177.43 176.86 1qo8 h ALA 34 N 1.19 1.70 -0.08 -0.83 0.00 -0.65 -2.76 119.26 117.83 1qo8 h ALA 34 Ca -0.01 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1qo8 h ALA 34 Cb 1.41 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1qo8 h ALA 34 CO 0.10 0.25 -0.26 1.96 0.00 0.00 0.00 179.25 181.31 1qo8 h GLN 35 N 0.64 0.32 -0.90 0.00 1.08 -1.04 -1.16 115.11 114.04 1qo8 h GLN 35 Ca 0.21 -0.23 0.14 0.00 -1.45 0.00 0.00 58.65 57.31 1qo8 h GLN 35 Cb 0.04 0.04 -0.15 0.00 -0.05 0.00 0.00 27.48 27.36 1qo8 h GLN 35 CO -0.05 0.86 -0.40 0.00 -0.95 0.00 0.00 178.83 178.29 1qo8 h LYS 37 N -0.04 0.62 -0.01 0.00 1.57 -1.28 0.23 116.57 117.65 1qo8 h LYS 37 Ca 0.30 -0.46 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1qo8 h LYS 37 Cb 0.57 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1qo8 h LYS 37 CO -0.91 1.08 -0.16 0.77 -0.57 0.00 0.00 179.45 179.66 1qo8 h SER 38 N 0.44 -0.50 -0.14 0.86 0.02 -0.92 1.41 113.55 114.72 1qo8 h SER 38 Ca -0.02 0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1qo8 h SER 38 Cb 1.27 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.99 1qo8 h SER 38 CO 0.13 -0.15 -0.22 0.00 -1.14 0.00 0.00 176.83 175.45 1qo8 n HIS 40 N -4.13 0.00 0.00 0.00 -0.00 0.80 -5.11 115.22 106.78 1qo8 n HIS 40 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1qo8 n HIS 40 Cb 0.40 -0.10 0.00 0.00 -0.00 0.00 0.00 29.99 30.29 1qo8 n HIS 40 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1qo8 n GLY 41 N 1.43 2.23 3.49 -1.41 0.00 0.48 -4.77 105.19 106.64 1qo8 n GLY 41 Ca 0.02 -1.85 -0.27 0.00 0.00 0.00 0.00 46.02 43.91 1qo8 n GLY 41 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qo8 n GLU 42 N 1.98 -1.51 -0.29 1.61 -0.58 -1.26 -4.38 120.64 116.22 1qo8 n GLU 42 Ca 0.00 -1.84 -0.06 0.00 -0.42 0.00 0.00 57.16 54.84 1qo8 n GLU 42 Cb 0.00 -1.30 0.06 0.00 -0.57 0.00 0.00 31.44 29.63 1qo8 n GLU 42 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 1qo8 h TYR 43 N -1.87 1.17 -0.70 -0.32 0.05 -1.96 0.23 116.97 113.57 1qo8 h TYR 43 Ca -0.39 -0.07 0.09 0.00 0.05 0.00 0.00 58.73 58.40 1qo8 h TYR 43 Cb 1.10 -0.36 -0.05 0.00 1.01 0.00 0.00 36.73 38.44 1qo8 h TYR 43 CO 0.00 0.87 0.46 0.00 -1.05 0.00 0.00 178.16 178.45 1qo8 h ALA 44 N 1.18 1.85 0.10 3.88 0.00 -1.95 0.34 119.26 124.67 1qo8 h ALA 44 Ca 0.27 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.87 1qo8 h ALA 44 Cb 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1qo8 h ALA 44 CO -0.03 0.00 -1.49 1.49 0.00 0.00 0.00 179.25 179.22 1qo8 h GLU 45 N 0.60 0.22 0.00 0.00 4.81 -1.68 -3.21 114.58 115.32 1qo8 h GLU 45 Ca 0.32 -0.37 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1qo8 h GLU 45 Cb 0.46 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 1qo8 h GLU 45 CO -0.11 1.07 -0.07 -0.07 -0.73 0.00 0.00 179.01 179.10 1qo8 h LEU 46 N 0.06 0.00 -9.96 1.64 3.38 -0.05 -3.46 115.31 106.92 1qo8 h LEU 46 Ca -0.22 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.21 1qo8 h LEU 46 Cb 2.00 0.00 0.10 0.00 0.09 0.00 0.00 40.66 42.84 1qo8 h LEU 46 CO 0.16 0.07 0.65 0.00 0.09 0.00 0.00 178.44 179.41 1qo8 s ALA 47 N -3.42 3.26 0.00 1.53 0.00 0.11 -4.94 121.76 118.30 1qo8 s ALA 47 Ca 0.04 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1qo8 s ALA 47 Cb 0.07 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1qo8 s ALA 47 CO 0.62 -0.96 0.00 -1.71 0.00 0.00 0.00 175.76 173.71 1qo8 n ASN 48 N 0.03 0.00 0.00 0.00 2.85 -1.26 -5.02 115.26 111.85 1qo8 n ASN 48 Ca 0.04 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.51 1qo8 n ASN 48 Cb 0.43 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.45 1qo8 n ASN 48 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1qo8 n ASP 49 N 0.00 0.00 -1.67 1.20 5.68 -1.26 -4.92 116.55 115.58 1qo8 n ASP 49 Ca 0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 54.79 54.21 1qo8 n ASP 49 Cb 0.00 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.00 1qo8 n ASP 49 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1qo8 n LYS 50 N -0.03 1.41 -3.69 0.11 5.02 -1.26 -4.86 118.16 114.86 1qo8 n LYS 50 Ca 0.00 -0.80 -0.12 0.00 -2.02 0.00 0.00 58.31 55.37 1qo8 n LYS 50 Cb 0.00 -1.31 -0.12 0.00 -0.02 0.00 0.00 35.03 33.57 1qo8 n LYS 50 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1qo8 s LEU 51 N -0.93 -0.07 0.12 -0.35 2.96 -1.26 -5.07 118.68 114.08 1qo8 s LEU 51 Ca 0.16 0.69 -0.26 0.00 -0.22 0.00 0.00 54.13 54.49 1qo8 s LEU 51 Cb 0.12 0.93 -0.06 0.00 0.50 0.00 0.00 46.19 47.68 1qo8 s LEU 51 CO -0.00 -0.20 1.64 -0.61 -1.32 0.00 0.00 176.35 175.85 1qo8 h GLN 52 N 7.68 -0.41 0.00 1.98 4.15 -2.02 -3.37 115.11 123.12 1qo8 h GLN 52 Ca -0.28 0.03 -0.39 0.00 0.77 0.00 0.00 58.65 58.78 1qo8 h GLN 52 Cb 1.14 0.09 -0.06 0.00 0.21 0.00 0.00 27.48 28.86 1qo8 h GLN 52 CO 0.24 -0.27 -2.38 1.19 -1.93 0.00 0.00 178.83 175.68 1qo8 n PHE 53 N -5.38 0.00 -2.29 3.99 3.72 -1.26 -5.08 117.46 111.16 1qo8 n PHE 53 Ca -0.05 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1qo8 n PHE 53 Cb 0.29 -0.91 -0.00 0.00 -0.94 0.00 0.00 39.48 37.92 1qo8 n PHE 53 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1qo8 n ASP 54 N -3.68 -5.63 0.20 4.37 -0.08 -1.26 -4.85 116.55 105.62 1qo8 n ASP 54 Ca -0.46 0.94 0.05 0.00 -1.51 0.00 0.00 54.79 53.81 1qo8 n ASP 54 Cb 0.90 -3.85 0.41 0.00 2.34 0.00 0.00 41.12 40.92 1qo8 n ASP 54 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1qo8 h PRO 55 N 2.04 0.00 -0.66 -0.67 0.14 -1.98 -0.91 132.00 129.96 1qo8 h PRO 55 Ca -0.02 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.12 1qo8 h PRO 55 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.20 1qo8 h PRO 55 CO 0.06 0.34 0.00 0.72 0.14 0.00 0.00 178.00 179.26 1qo8 n HIS 56 N -3.91 1.56 -3.24 1.56 8.25 -1.26 -4.55 115.22 113.62 1qo8 n HIS 56 Ca -0.02 -0.62 -0.03 0.00 -0.26 0.00 0.00 57.72 56.80 1qo8 n HIS 56 Cb 0.41 -0.26 -0.02 0.00 1.12 0.00 0.00 29.99 31.23 1qo8 n HIS 56 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1qo8 s ASN 57 N -0.89 -0.90 0.34 0.41 2.47 -0.35 -4.42 114.94 111.59 1qo8 s ASN 57 Ca 0.52 -0.84 0.03 0.00 0.42 0.00 0.00 52.86 52.99 1qo8 s ASN 57 Cb 0.34 1.65 -0.05 0.00 -1.45 0.00 0.00 41.25 41.74 1qo8 s ASN 57 CO 0.25 -0.21 0.10 -0.94 -3.72 0.00 0.00 177.10 172.58 1qo8 s SER 58 N 1.88 2.22 0.57 -4.21 1.04 -1.25 -4.68 113.70 109.27 1qo8 s SER 58 Ca 0.15 -1.49 0.35 0.00 0.48 0.00 0.00 55.95 55.44 1qo8 s SER 58 Cb -0.07 0.20 1.54 0.00 0.10 0.00 0.00 66.02 67.79 1qo8 s SER 58 CO -0.09 -0.76 2.05 1.12 0.98 0.00 0.00 173.24 176.54 1qo8 h HIS 59 N 2.06 0.00 -0.76 5.02 2.07 -1.97 -2.55 115.15 119.02 1qo8 h HIS 59 Ca -0.38 0.00 0.22 0.00 -2.85 0.00 0.00 60.37 57.36 1qo8 h HIS 59 Cb 1.26 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.20 1qo8 h HIS 59 CO 0.90 0.02 0.54 -0.07 -3.07 0.00 0.00 177.93 176.25 1qo8 h LEU 60 N 0.00 0.04 0.00 6.12 3.38 -1.96 -3.45 115.31 119.43 1qo8 h LEU 60 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1qo8 h LEU 60 Cb 0.43 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1qo8 h LEU 60 CO 0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1qo8 n GLY 61 N -1.67 -0.71 3.47 0.83 0.00 -0.96 -4.66 105.19 101.49 1qo8 n GLY 61 Ca 0.15 -1.39 -0.44 0.00 0.00 0.00 0.00 46.02 44.34 1qo8 n GLY 61 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1qo8 s ASP 62 N -4.00 6.80 0.45 1.61 -1.08 -1.26 -4.84 116.67 114.35 1qo8 s ASP 62 Ca 0.00 -2.38 0.07 0.00 -0.52 0.00 0.00 52.55 49.72 1qo8 s ASP 62 Cb 0.00 -2.43 -0.02 0.00 -1.46 0.00 0.00 42.92 39.02 1qo8 s ASP 62 CO 0.00 -0.99 0.33 0.27 0.52 0.00 0.00 175.17 175.30 1qo8 s ILE 63 N 2.55 2.30 0.20 4.11 -4.36 -1.26 -5.04 121.20 119.70 1qo8 s ILE 63 Ca 0.39 -1.48 -0.33 0.00 -0.26 0.00 0.00 60.65 58.97 1qo8 s ILE 63 Cb -0.03 -2.79 -0.13 0.00 1.25 0.00 0.00 42.46 40.76 1qo8 s ILE 63 CO -0.05 0.00 1.61 0.59 0.24 0.00 0.00 174.94 177.33 1qo8 n ASN 64 N -1.51 3.42 -0.32 4.36 3.02 -1.26 -4.90 115.26 118.07 1qo8 n ASN 64 Ca 0.01 1.09 0.19 0.00 -0.03 0.00 0.00 54.58 55.84 1qo8 n ASN 64 Cb 0.63 -1.49 0.38 0.00 -0.61 0.00 0.00 39.78 38.69 1qo8 n ASN 64 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qo8 n THR 66 N -5.24 0.00 -0.30 0.00 -2.24 -1.25 -0.95 114.28 104.30 1qo8 n THR 66 Ca 0.27 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 62.10 1qo8 n THR 66 Cb 0.87 -0.10 0.19 0.00 -2.10 0.00 0.00 70.33 69.19 1qo8 n THR 66 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1qo8 h SER 67 N 0.01 0.62 0.00 3.42 0.02 -1.52 -3.39 113.55 112.71 1qo8 h SER 67 Ca 0.00 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1qo8 h SER 67 Cb 0.03 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1qo8 h SER 67 CO 0.00 0.32 -0.77 0.00 -1.14 0.00 0.00 176.83 175.23 1qo8 s HIS 69 N -2.31 3.18 0.07 0.00 3.76 -0.12 -1.45 115.29 118.41 1qo8 s HIS 69 Ca -0.13 1.09 0.06 0.00 -0.15 0.00 0.00 55.06 55.93 1qo8 s HIS 69 Cb 0.03 -3.70 -0.04 0.00 1.11 0.00 0.00 32.58 29.99 1qo8 s HIS 69 CO 0.18 -2.27 -0.08 0.15 -0.85 0.00 0.00 174.74 171.87 1qo8 s LYS 70 N 0.06 2.29 0.10 1.40 -0.14 -1.26 -3.90 119.74 118.29 1qo8 s LYS 70 Ca 0.59 -0.92 -0.24 0.00 -1.36 0.00 0.00 55.97 54.04 1qo8 s LYS 70 Cb -0.38 -2.38 -0.11 0.00 -1.68 0.00 0.00 37.83 33.28 1qo8 s LYS 70 CO 0.38 0.54 1.70 0.78 -0.76 0.00 0.00 175.35 177.99 1qo8 h GLY 71 N 3.88 -0.15 -2.06 -3.33 0.00 -1.96 -3.38 103.07 96.08 1qo8 h GLY 71 Ca -0.48 0.11 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 1qo8 h GLY 71 CO 0.53 -0.10 -0.78 1.42 0.00 0.00 0.00 176.54 177.61 1qo8 n HIS 72 N -5.21 0.00 -3.73 5.60 8.25 -1.26 -1.20 115.22 117.67 1qo8 n HIS 72 Ca -0.06 -0.36 -0.06 0.00 -0.26 0.00 0.00 57.72 56.98 1qo8 n HIS 72 Cb 0.14 -0.12 -0.02 0.00 1.12 0.00 0.00 29.99 31.12 1qo8 n HIS 72 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1qo8 s GLU 73 N -0.21 1.30 -0.14 -0.41 -1.05 -1.26 -4.72 118.70 112.20 1qo8 s GLU 73 Ca 0.21 -0.68 -0.39 0.00 -0.15 0.00 0.00 54.97 53.95 1qo8 s GLU 73 Cb 0.23 0.47 -0.17 0.00 -0.44 0.00 0.00 34.13 34.22 1qo8 s GLU 73 CO -0.09 -0.59 1.54 -1.91 0.95 0.00 0.00 175.26 175.15 1qo8 n GLU 74 N -0.43 0.98 -1.55 -4.83 2.13 -0.72 -4.42 120.64 111.80 1qo8 n GLU 74 Ca -0.07 0.36 -0.36 0.00 0.66 0.00 0.00 57.16 57.75 1qo8 n GLU 74 Cb 0.61 -2.00 0.08 0.00 0.27 0.00 0.00 31.44 30.40 1qo8 n GLU 74 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1qo8 n PRO 75 N 3.96 0.83 -3.72 5.31 -0.04 -1.26 -4.75 135.00 135.33 1qo8 n PRO 75 Ca 0.23 0.34 -0.37 0.00 -0.04 0.00 0.00 63.50 63.67 1qo8 n PRO 75 Cb 0.13 -2.42 -0.12 0.00 -0.04 0.00 0.00 33.50 31.06 1qo8 n PRO 75 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1qo8 s LYS 76 N -3.40 3.60 -0.82 0.54 1.02 -0.53 -5.00 119.74 115.15 1qo8 s LYS 76 Ca 0.79 -0.52 -0.25 0.00 0.02 0.00 0.00 55.97 56.01 1qo8 s LYS 76 Cb -0.36 -3.39 0.05 0.00 -0.52 0.00 0.00 37.83 33.60 1qo8 s LYS 76 CO 0.44 -0.24 1.28 0.12 -0.92 0.00 0.00 175.35 176.03 1qo8 s PHE 77 N 1.62 2.45 0.18 3.18 5.36 -1.26 -4.17 117.98 125.34 1qo8 s PHE 77 Ca 0.06 -0.42 0.17 0.00 -0.96 0.00 0.00 56.93 55.78 1qo8 s PHE 77 Cb -0.16 -4.58 0.57 0.00 -0.34 0.00 0.00 43.02 38.51 1qo8 s PHE 77 CO 0.05 -1.95 1.69 -0.92 -1.46 0.00 0.00 175.22 172.63 1qo8 h TYR 78 N 9.83 0.00 -0.89 10.12 3.20 -1.93 -2.19 116.97 135.12 1qo8 h TYR 78 Ca -0.12 0.00 0.23 0.00 3.14 0.00 0.00 58.73 61.98 1qo8 h TYR 78 Cb 1.04 0.00 -0.17 0.00 1.54 0.00 0.00 36.73 39.14 1qo8 h TYR 78 CO 1.15 0.44 -0.02 0.00 -1.64 0.00 0.00 178.16 178.09 1qo8 n ASN 80 N -5.33 0.09 0.22 0.00 5.03 -0.82 -0.62 115.26 113.83 1qo8 n ASN 80 Ca 0.20 -1.49 0.10 0.00 0.87 0.00 0.00 54.58 54.26 1qo8 n ASN 80 Cb 0.64 -0.04 0.39 0.00 -1.02 0.00 0.00 39.78 39.75 1qo8 n ASN 80 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1qo8 h GLU 81 N 0.03 0.00 0.00 3.52 4.39 -1.53 -3.38 114.58 117.60 1qo8 h GLU 81 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1qo8 h GLU 81 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1qo8 h GLU 81 CO 0.00 0.20 -0.85 0.00 -1.16 0.00 0.00 179.01 177.20 1qo8 n HIS 83 N -2.27 -2.66 -2.65 0.00 8.25 0.21 -0.41 115.22 115.70 1qo8 n HIS 83 Ca 0.00 -1.28 -0.10 0.00 -0.26 0.00 0.00 57.72 56.08 1qo8 n HIS 83 Cb 0.43 -0.36 0.03 0.00 1.12 0.00 0.00 29.99 31.20 1qo8 n HIS 83 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1qo8 n SER 84 N -2.65 2.04 -4.63 0.41 2.88 -1.26 -4.25 113.62 106.16 1qo8 n SER 84 Ca 0.10 -2.71 -0.38 0.00 -1.33 0.00 0.00 58.87 54.55 1qo8 n SER 84 Cb 0.37 -0.50 0.05 0.00 -0.75 0.00 0.00 64.21 63.39 1qo8 n SER 84 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1qo8 n PHE 85 N -0.28 0.97 -3.64 0.66 3.72 -1.26 -4.97 117.46 112.66 1qo8 n PHE 85 Ca 0.14 0.44 -0.38 0.00 -0.05 0.00 0.00 57.45 57.59 1qo8 n PHE 85 Cb 0.80 -2.16 -0.11 0.00 -0.94 0.00 0.00 39.48 37.07 1qo8 n PHE 85 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1qo8 s ASP 86 N -1.24 5.67 0.04 4.37 2.15 -1.26 -5.00 116.67 121.39 1qo8 s ASP 86 Ca 0.76 -0.30 0.01 0.00 0.43 0.00 0.00 52.55 53.44 1qo8 s ASP 86 Cb -0.41 -2.04 -0.02 0.00 -0.30 0.00 0.00 42.92 40.14 1qo8 s ASP 86 CO 0.47 -0.13 -0.05 -0.51 -0.17 0.00 0.00 175.17 174.78 1qo8 s ILE 87 N 1.67 0.30 0.48 4.11 2.07 -1.26 -5.13 121.20 123.43 1qo8 s ILE 87 Ca 0.06 -1.13 -0.21 0.00 -1.41 0.00 0.00 60.65 57.96 1qo8 s ILE 87 Cb -0.16 -0.61 -0.08 0.00 0.13 0.00 0.00 42.46 41.74 1qo8 s ILE 87 CO 0.08 -0.54 1.07 -1.59 -1.91 0.00 0.00 174.94 172.04 1qo8 s LYS 88 N -1.92 3.79 -0.07 3.50 -2.85 -1.26 -4.95 119.74 115.98 1qo8 s LYS 88 Ca -0.10 1.47 -0.41 0.00 -1.00 0.00 0.00 55.97 55.94 1qo8 s LYS 88 Cb -0.07 -2.20 -0.19 0.00 -2.06 0.00 0.00 37.83 33.31 1qo8 s LYS 88 CO -0.02 -0.46 1.20 -2.30 0.10 0.00 0.00 175.35 173.88 1qo8 n PRO 89 N -0.80 0.19 -1.19 1.78 -0.02 -1.26 -4.95 135.00 128.75 1qo8 n PRO 89 Ca 0.09 0.07 -0.35 0.00 -2.02 0.00 0.00 63.50 61.29 1qo8 n PRO 89 Cb 0.51 -1.59 0.10 0.00 -0.02 0.00 0.00 33.50 32.50 1qo8 n PRO 89 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1qo8 n MET 90 N 2.12 0.26 -1.51 -0.52 2.81 -1.26 -4.96 117.12 114.06 1qo8 n MET 90 Ca 0.22 0.15 -0.42 0.00 -1.81 0.00 0.00 57.70 55.83 1qo8 n MET 90 Cb 0.08 -2.15 0.01 0.00 -0.71 0.00 0.00 33.22 30.45 1qo8 n MET 90 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1qo8 n PRO 91 N -1.99 0.82 -3.13 0.03 -0.02 -1.26 -3.10 135.00 126.35 1qo8 n PRO 91 Ca 0.12 0.30 -0.16 0.00 -2.02 0.00 0.00 63.50 61.73 1qo8 n PRO 91 Cb 0.50 -1.67 0.05 0.00 -0.02 0.00 0.00 33.50 32.36 1qo8 n PRO 91 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1qo8 n PHE 92 N -0.67 -1.80 1.17 6.00 3.72 -1.26 -4.79 117.46 119.83 1qo8 n PHE 92 Ca 0.11 0.60 0.13 0.00 -0.05 0.00 0.00 57.45 58.25 1qo8 n PHE 92 Cb 0.38 -3.63 0.45 0.00 -0.94 0.00 0.00 39.48 35.74 1qo8 n PHE 92 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1qo8 n SER 93 N -1.43 0.51 -0.43 4.37 3.41 -1.18 -2.75 113.62 116.12 1qo8 n SER 93 Ca -0.01 -0.35 0.14 0.00 -0.26 0.00 0.00 58.87 58.39 1qo8 n SER 93 Cb 0.55 0.00 0.52 0.00 -0.26 0.00 0.00 64.21 65.03 1qo8 n SER 93 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1qo8 n ASP 94 N -1.17 1.37 -4.56 4.04 5.68 -1.26 -4.82 116.55 115.83 1qo8 n ASP 94 Ca 0.10 -1.39 -0.39 0.00 -0.50 0.00 0.00 54.79 52.61 1qo8 n ASP 94 Cb 0.32 0.02 0.03 0.00 -1.14 0.00 0.00 41.12 40.35 1qo8 n ASP 94 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1qo8 n ALA 95 N 0.01 -0.30 -1.64 2.12 0.00 -1.11 -4.87 120.51 114.72 1qo8 n ALA 95 Ca 0.18 0.08 -0.61 0.00 0.00 0.00 0.00 53.44 53.09 1qo8 n ALA 95 Cb 0.34 -2.00 -0.08 0.00 0.00 0.00 0.00 19.45 17.71 1qo8 n ALA 95 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1qo8 n LYS 96 N -0.28 0.39 -2.16 0.00 4.81 -1.26 -3.32 118.16 116.34 1qo8 n LYS 96 Ca 0.12 0.14 -0.42 0.00 -0.87 0.00 0.00 58.31 57.28 1qo8 n LYS 96 Cb 0.44 -1.70 -0.03 0.00 0.02 0.00 0.00 35.03 33.76 1qo8 n LYS 96 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1qo8 s LYS 97 N 1.77 4.30 0.09 1.64 1.02 -1.26 -1.75 119.74 125.56 1qo8 s LYS 97 Ca 0.96 2.07 0.04 0.00 0.02 0.00 0.00 55.97 59.07 1qo8 s LYS 97 Cb -1.26 -3.33 -0.03 0.00 -0.52 0.00 0.00 37.83 32.68 1qo8 s LYS 97 CO 0.66 -0.49 -0.11 0.15 -0.92 0.00 0.00 175.35 174.64 1qo8 s LYS 98 N 1.45 0.84 0.42 1.68 1.02 -1.26 -4.96 119.74 118.94 1qo8 s LYS 98 Ca 0.65 -1.11 -0.23 0.00 0.02 0.00 0.00 55.97 55.30 1qo8 s LYS 98 Cb -0.36 -0.61 -0.09 0.00 -0.52 0.00 0.00 37.83 36.25 1qo8 s LYS 98 CO 0.30 0.11 1.02 0.15 -0.92 0.00 0.00 175.35 176.00 1qo8 s LYS 99 N -2.55 4.10 0.30 1.68 1.02 -1.26 -4.97 119.74 118.06 1qo8 s LYS 99 Ca 0.04 1.39 -0.23 0.00 0.02 0.00 0.00 55.97 57.19 1qo8 s LYS 99 Cb -0.05 -2.37 -0.15 0.00 -0.52 0.00 0.00 37.83 34.74 1qo8 s LYS 99 CO 0.01 -0.18 0.26 0.45 -0.92 0.00 0.00 175.35 174.97 1qo8 n SER 100 N -0.37 -2.05 0.12 2.83 2.88 -1.26 -4.85 113.62 110.92 1qo8 n SER 100 Ca 0.06 0.90 0.01 0.00 -1.33 0.00 0.00 58.87 58.51 1qo8 n SER 100 Cb 0.51 -0.86 0.33 0.00 -0.75 0.00 0.00 64.21 63.44 1qo8 n SER 100 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 1qo8 h TRP 101 N 0.58 0.21 -1.98 0.66 5.08 -1.97 -3.36 115.95 115.17 1qo8 h TRP 101 Ca -0.31 -0.04 -0.68 0.00 1.08 0.00 0.00 58.89 58.94 1qo8 h TRP 101 Cb 1.36 -0.06 -0.15 0.00 -3.00 0.00 0.00 29.16 27.31 1qo8 h TRP 101 CO 0.33 0.45 1.19 0.34 -1.28 0.00 0.00 178.44 179.47 1qo8 s ASP 102 N -6.89 6.72 -0.42 0.11 2.15 -1.26 -4.85 116.67 112.24 1qo8 s ASP 102 Ca -0.05 -2.19 0.05 0.00 0.43 0.00 0.00 52.55 50.80 1qo8 s ASP 102 Cb 0.15 -2.45 0.65 0.00 -0.30 0.00 0.00 42.92 40.97 1qo8 s ASP 102 CO 0.74 -1.08 1.84 -0.90 -0.17 0.00 0.00 175.17 175.61 1qo8 n ASP 103 N 6.93 3.66 0.00 -0.34 5.68 -1.26 -5.05 116.55 126.18 1qo8 n ASP 103 Ca 0.31 -3.60 0.00 0.00 -0.50 0.00 0.00 54.79 51.00 1qo8 n ASP 103 Cb 0.48 -0.80 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 1qo8 n ASP 103 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1qo8 n GLY 104 N -1.06 -0.07 3.18 6.12 0.00 -1.26 -4.96 105.19 107.14 1qo8 n GLY 104 Ca 0.54 -1.54 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 1qo8 n GLY 104 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1qo8 s TRP 105 N 0.00 2.16 -0.44 1.61 1.48 -1.26 -5.09 118.94 117.41 1qo8 s TRP 105 Ca 0.00 -0.76 -0.08 0.00 -1.06 0.00 0.00 56.10 54.20 1qo8 s TRP 105 Cb 0.00 -1.46 0.10 0.00 -1.16 0.00 0.00 33.47 30.96 1qo8 s TRP 105 CO 0.00 -0.29 0.28 0.34 -4.06 0.00 0.00 176.95 173.22 1qo8 s ASP 106 N 0.20 5.57 0.23 -2.66 -1.08 -1.26 -4.95 116.67 112.71 1qo8 s ASP 106 Ca -0.11 -1.80 -0.08 0.00 -0.52 0.00 0.00 52.55 50.03 1qo8 s ASP 106 Cb -0.15 -1.96 0.21 0.00 -1.46 0.00 0.00 42.92 39.56 1qo8 s ASP 106 CO 0.05 -0.61 1.90 0.06 0.52 0.00 0.00 175.17 177.09 1qo8 h GLN 107 N 8.34 1.11 -0.75 4.34 3.07 -1.98 0.14 115.11 129.38 1qo8 h GLN 107 Ca -0.20 -0.07 -0.05 0.00 0.09 0.00 0.00 58.65 58.42 1qo8 h GLN 107 Cb 1.07 -0.25 -0.03 0.00 0.08 0.00 0.00 27.48 28.35 1qo8 h GLN 107 CO 0.79 0.73 0.27 -0.44 0.09 0.00 0.00 178.83 180.28 1qo8 h ASP 108 N 1.14 1.06 0.65 0.06 3.32 -2.00 0.63 116.42 121.28 1qo8 h ASP 108 Ca 0.32 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 1qo8 h ASP 108 Cb -0.11 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.15 1qo8 h ASP 108 CO -0.08 0.96 -0.47 0.11 -1.72 0.00 0.00 179.24 178.05 1qo8 h LYS 109 N 1.09 0.00 -0.10 3.56 1.57 -1.75 -1.81 116.57 119.14 1qo8 h LYS 109 Ca 0.25 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 1qo8 h LYS 109 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1qo8 h LYS 109 CO -0.02 0.47 -0.01 0.82 -0.57 0.00 0.00 179.45 180.14 1qo8 h ILE 110 N 0.00 1.27 -0.41 1.86 2.04 0.01 -2.06 117.51 120.21 1qo8 h ILE 110 Ca -0.00 -0.86 0.09 0.00 1.00 0.00 0.00 64.86 65.08 1qo8 h ILE 110 Cb 0.92 1.64 -0.09 0.00 -0.74 0.00 0.00 36.82 38.55 1qo8 h ILE 110 CO 0.06 0.25 -0.17 1.56 0.00 0.00 0.00 178.15 179.84 1qo8 h GLN 111 N -0.11 -0.09 -0.66 2.37 4.20 -0.75 -1.38 115.11 118.69 1qo8 h GLN 111 Ca 0.03 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.83 1qo8 h GLN 111 Cb 0.39 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.12 1qo8 h GLN 111 CO 0.01 -0.06 0.31 0.87 -0.67 0.00 0.00 178.83 179.29 1qo8 h LYS 112 N -0.09 0.52 -0.11 1.46 1.57 -1.29 0.23 116.57 118.86 1qo8 h LYS 112 Ca 0.20 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.82 1qo8 h LYS 112 Cb 0.40 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1qo8 h LYS 112 CO -0.47 0.35 -0.49 0.00 -0.57 0.00 0.00 179.45 178.27 1qo8 h ALA 113 N 1.41 0.96 -0.12 3.86 0.00 -0.88 -1.46 119.26 123.03 1qo8 h ALA 113 Ca 0.33 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1qo8 h ALA 113 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1qo8 h ALA 113 CO -0.27 0.65 -0.34 0.82 0.00 0.00 0.00 179.25 180.11 1qo8 h ILE 114 N 0.23 1.38 -0.25 0.00 2.04 -0.56 -3.10 117.51 117.25 1qo8 h ILE 114 Ca 0.01 -1.65 0.06 0.00 1.00 0.00 0.00 64.86 64.29 1qo8 h ILE 114 Cb 0.95 2.11 -0.07 0.00 -0.74 0.00 0.00 36.82 39.06 1qo8 h ILE 114 CO 0.08 0.49 -0.29 0.00 0.00 0.00 0.00 178.15 178.43 1qo8 h ALA 115 N 0.51 -0.22 0.00 1.87 0.00 -0.36 0.25 119.26 121.31 1qo8 h ALA 115 Ca -0.01 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1qo8 h ALA 115 Cb 0.96 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1qo8 h ALA 115 CO 0.07 -0.73 0.19 0.00 0.00 0.00 0.00 179.25 178.78 1qo8 n ALA 116 N -2.87 0.69 -0.84 0.00 0.00 -0.57 -4.98 120.51 111.93 1qo8 n ALA 116 Ca -0.01 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.59 1qo8 n ALA 116 Cb 0.32 -0.75 -0.04 0.00 0.00 0.00 0.00 19.45 18.98 1qo8 n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qo8 n GLY 117 N -1.32 -2.07 3.71 0.00 0.00 0.87 -4.86 105.19 101.54 1qo8 n GLY 117 Ca -0.00 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 1qo8 n GLY 117 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1qo8 n PRO 118 N -3.29 2.60 0.19 1.61 -0.04 -1.26 -4.66 135.00 130.15 1qo8 n PRO 118 Ca -0.01 0.93 0.12 0.00 -0.04 0.00 0.00 63.50 64.50 1qo8 n PRO 118 Cb 0.39 -2.73 0.23 0.00 -0.04 0.00 0.00 33.50 31.35 1qo8 n PRO 118 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1qo8 h SER 119 N 5.87 0.00 -4.96 3.54 0.02 -1.35 -3.48 113.55 113.19 1qo8 h SER 119 Ca -0.45 -0.00 0.12 0.00 -0.84 0.00 0.00 61.79 60.62 1qo8 h SER 119 Cb 1.22 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.65 1qo8 h SER 119 CO 0.88 0.00 0.44 -1.83 -1.14 0.00 0.00 176.83 175.19 1qo8 s GLU 120 N -3.18 1.06 0.02 3.45 -1.05 -1.25 -5.07 118.70 112.69 1qo8 s GLU 120 Ca 0.08 -0.49 -0.03 0.00 -0.15 0.00 0.00 54.97 54.38 1qo8 s GLU 120 Cb 0.07 0.43 -0.01 0.00 -0.44 0.00 0.00 34.13 34.17 1qo8 s GLU 120 CO 0.65 -0.48 0.03 0.99 0.95 0.00 0.00 175.26 177.41 1qo8 s THR 121 N -3.30 0.11 0.35 1.83 2.01 -1.26 -2.01 115.64 113.37 1qo8 s THR 121 Ca 0.08 -0.89 0.07 0.00 0.31 0.00 0.00 61.69 61.26 1qo8 s THR 121 Cb -0.01 -0.42 -0.03 0.00 0.01 0.00 0.00 72.50 72.05 1qo8 s THR 121 CO -0.04 -0.49 0.27 -0.89 -0.69 0.00 0.00 174.62 172.78 1qo8 s THR 122 N -1.63 0.05 -0.12 -0.82 2.01 -0.57 -4.93 115.64 109.63 1qo8 s THR 122 Ca -0.14 -2.00 -0.14 0.00 0.31 0.00 0.00 61.69 59.72 1qo8 s THR 122 Cb -0.08 -2.48 -0.26 0.00 0.01 0.00 0.00 72.50 69.70 1qo8 s THR 122 CO -0.01 0.00 0.47 1.56 -0.69 0.00 0.00 174.62 175.95 1qo8 h GLN 123 N 2.07 0.23 -4.22 4.92 4.20 -1.84 -3.33 115.11 117.14 1qo8 h GLN 123 Ca -0.25 -0.39 -0.56 0.00 0.06 0.00 0.00 58.65 57.51 1qo8 h GLN 123 Cb 1.24 0.15 -0.38 0.00 0.30 0.00 0.00 27.48 28.78 1qo8 h GLN 123 CO 0.37 1.19 -0.80 0.08 -0.67 0.00 0.00 178.83 179.00 1qo8 s VAL 124 N -2.49 1.16 -0.24 -0.54 1.01 -0.33 -0.23 120.40 118.75 1qo8 s VAL 124 Ca -0.21 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 1qo8 s VAL 124 Cb 0.05 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1qo8 s VAL 124 CO 0.75 0.16 0.29 -0.22 0.00 0.00 0.00 175.10 176.08 1qo8 s LEU 125 N 1.61 4.11 -0.25 3.92 0.20 0.61 -0.77 118.68 128.11 1qo8 s LEU 125 Ca 0.01 0.28 -0.04 0.00 0.69 0.00 0.00 54.13 55.07 1qo8 s LEU 125 Cb -0.15 -2.32 0.00 0.00 -0.43 0.00 0.00 46.19 43.29 1qo8 s LEU 125 CO -0.08 -0.05 -0.01 -0.69 -0.29 0.00 0.00 176.35 175.24 1qo8 s VAL 126 N 1.41 3.46 -0.48 1.68 1.01 0.01 -0.43 120.40 127.06 1qo8 s VAL 126 Ca 0.13 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.29 1qo8 s VAL 126 Cb -0.15 -2.68 0.06 0.00 0.00 0.00 0.00 36.38 33.62 1qo8 s VAL 126 CO 0.07 0.27 0.47 -0.69 0.00 0.00 0.00 175.10 175.23 1qo8 s VAL 127 N 1.46 5.11 0.00 2.92 1.01 0.09 -0.91 120.40 130.07 1qo8 s VAL 127 Ca 0.04 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1qo8 s VAL 127 Cb -0.16 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1qo8 s VAL 127 CO -0.02 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.05 1qo8 n GLY 128 N 5.19 2.82 2.80 4.51 0.00 0.71 -0.14 105.19 121.08 1qo8 n GLY 128 Ca -0.10 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.48 1qo8 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qo8 n ALA 129 N 0.83 5.30 -1.93 4.61 0.00 -1.25 -3.69 120.51 124.37 1qo8 n ALA 129 Ca 0.00 -4.63 0.00 0.00 0.00 0.00 0.00 53.44 48.81 1qo8 n ALA 129 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1qo8 n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qo8 n GLY 130 N -0.20 1.84 0.16 0.00 0.00 -1.26 -1.42 105.19 104.31 1qo8 n GLY 130 Ca 0.38 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 1qo8 n GLY 130 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1qo8 h SER 131 N 0.00 0.49 -0.82 1.61 0.87 -1.93 -1.59 113.55 112.19 1qo8 h SER 131 Ca 0.00 -0.48 -0.02 0.00 -1.23 0.00 0.00 61.79 60.05 1qo8 h SER 131 Cb 0.00 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.78 1qo8 h SER 131 CO 0.00 0.88 0.42 0.00 -0.53 0.00 0.00 176.83 177.60 1qo8 h ALA 132 N 0.63 1.06 -0.10 6.23 0.00 -1.89 -1.50 119.26 123.69 1qo8 h ALA 132 Ca 0.03 -0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.58 1qo8 h ALA 132 Cb 0.74 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1qo8 h ALA 132 CO 0.05 0.60 -0.79 0.78 0.00 0.00 0.00 179.25 179.89 1qo8 h GLY 133 N 1.16 0.64 0.97 0.00 0.00 -1.61 -0.63 103.07 103.60 1qo8 h GLY 133 Ca 0.29 -0.94 -0.03 0.00 0.00 0.00 0.00 47.33 46.64 1qo8 h GLY 133 CO -0.04 0.84 0.18 0.74 0.00 0.00 0.00 176.54 178.26 1qo8 h PHE 134 N 0.39 0.80 -0.47 5.60 0.04 -1.25 0.03 116.94 122.07 1qo8 h PHE 134 Ca -0.05 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.63 1qo8 h PHE 134 Cb 1.40 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 39.29 1qo8 h PHE 134 CO 0.07 0.68 0.23 -0.91 -0.60 0.00 0.00 178.31 177.77 1qo8 h ASN 135 N 0.69 0.60 0.03 2.17 2.35 -1.10 -1.49 115.58 118.83 1qo8 h ASN 135 Ca 0.17 -0.12 0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1qo8 h ASN 135 Cb 0.23 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1qo8 h ASN 135 CO -0.01 0.55 -0.09 0.00 -1.65 0.00 0.00 177.43 176.23 1qo8 h ALA 136 N 1.07 -0.12 -0.59 -0.83 0.00 -0.79 -2.03 119.26 115.97 1qo8 h ALA 136 Ca 0.16 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.19 1qo8 h ALA 136 Cb 0.10 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 17.93 1qo8 h ALA 136 CO -0.02 -0.59 -0.14 0.77 0.00 0.00 0.00 179.25 179.27 1qo8 h SER 137 N -0.17 -0.53 -0.51 0.00 0.02 -0.77 0.58 113.55 112.17 1qo8 h SER 137 Ca 0.02 0.17 -0.11 0.00 -0.84 0.00 0.00 61.79 61.04 1qo8 h SER 137 Cb 0.20 0.36 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 1qo8 h SER 137 CO -0.07 -0.19 -0.12 -0.07 -1.14 0.00 0.00 176.83 175.24 1qo8 h LEU 138 N 0.01 0.98 -1.08 5.07 3.38 -1.28 -1.51 115.31 120.88 1qo8 h LEU 138 Ca 0.28 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1qo8 h LEU 138 Cb 0.43 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1qo8 h LEU 138 CO -0.60 1.11 -0.45 0.00 0.09 0.00 0.00 178.44 178.59 1qo8 h ALA 139 N 0.90 1.21 -0.10 1.53 0.00 -1.14 -0.15 119.26 121.51 1qo8 h ALA 139 Ca 0.13 -0.41 -0.22 0.00 0.00 0.00 0.00 54.91 54.41 1qo8 h ALA 139 Cb 0.68 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1qo8 h ALA 139 CO 0.05 0.56 -0.81 0.00 0.00 0.00 0.00 179.25 179.05 1qo8 h ALA 140 N 1.55 0.38 -0.13 0.00 0.00 -0.60 -2.00 119.26 118.44 1qo8 h ALA 140 Ca -0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 1qo8 h ALA 140 Cb 0.82 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1qo8 h ALA 140 CO 0.06 0.72 -0.02 -0.22 0.00 0.00 0.00 179.25 179.79 1qo8 h LYS 141 N 0.43 0.25 -0.91 0.00 1.63 -1.22 -1.35 116.57 115.39 1qo8 h LYS 141 Ca -0.06 -0.09 0.20 0.00 -0.85 0.00 0.00 60.65 59.85 1qo8 h LYS 141 Cb 1.43 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 32.97 1qo8 h LYS 141 CO 0.16 0.52 0.60 -0.22 -3.45 0.00 0.00 179.45 177.05 1qo8 h LYS 142 N -0.04 0.47 0.00 1.90 3.64 -1.07 -1.68 116.57 119.79 1qo8 h LYS 142 Ca 0.04 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1qo8 h LYS 142 Cb 0.42 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1qo8 h LYS 142 CO 0.01 0.31 -0.32 0.00 -2.27 0.00 0.00 179.45 177.18 1qo8 h ALA 143 N 1.61 0.81 0.00 5.00 0.00 -0.93 -3.47 119.26 122.29 1qo8 h ALA 143 Ca 0.48 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1qo8 h ALA 143 Cb 1.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1qo8 h ALA 143 CO -0.21 0.40 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1qo8 n GLY 144 N 1.06 1.93 3.92 0.00 0.00 -0.63 -4.96 105.19 106.50 1qo8 n GLY 144 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1qo8 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qo8 s ALA 145 N -1.93 3.90 0.47 4.61 0.00 -0.59 -5.01 121.76 123.21 1qo8 s ALA 145 Ca 0.00 -0.77 -0.21 0.00 0.00 0.00 0.00 51.96 50.98 1qo8 s ALA 145 Cb 0.00 -1.95 -0.08 0.00 0.00 0.00 0.00 23.12 21.08 1qo8 s ALA 145 CO 0.00 0.68 1.05 -0.80 0.00 0.00 0.00 175.76 176.69 1qo8 s ASN 146 N -2.68 6.38 -0.01 0.00 0.01 -1.26 -4.14 114.94 113.24 1qo8 s ASN 146 Ca 0.38 1.98 -0.00 0.00 -0.71 0.00 0.00 52.86 54.50 1qo8 s ASN 146 Cb -0.12 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 38.98 1qo8 s ASN 146 CO 0.27 -0.75 0.01 -0.69 -1.51 0.00 0.00 177.10 174.43 1qo8 s VAL 147 N -1.89 -0.03 -0.08 1.60 1.01 -1.26 -1.18 120.40 118.58 1qo8 s VAL 147 Ca 0.66 0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.74 1qo8 s VAL 147 Cb -0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 36.38 36.12 1qo8 s VAL 147 CO 0.22 0.04 -0.05 -0.63 0.00 0.00 0.00 175.10 174.69 1qo8 s ILE 148 N 0.51 3.88 -0.16 2.22 1.01 0.05 -4.94 121.20 123.77 1qo8 s ILE 148 Ca -0.04 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.21 1qo8 s ILE 148 Cb -0.06 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.82 1qo8 s ILE 148 CO -0.01 0.60 -0.19 -0.22 0.00 0.00 0.00 174.94 175.11 1qo8 s LEU 149 N -0.78 2.22 0.11 2.97 2.96 -1.26 -0.81 118.68 124.09 1qo8 s LEU 149 Ca 0.12 -0.59 0.10 0.00 -0.22 0.00 0.00 54.13 53.54 1qo8 s LEU 149 Cb -0.11 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 1qo8 s LEU 149 CO 0.02 0.04 -0.26 0.68 -1.32 0.00 0.00 176.35 175.51 1qo8 s VAL 150 N 1.04 2.17 -0.01 1.68 -7.23 -0.09 -0.60 120.40 117.37 1qo8 s VAL 150 Ca -0.01 -1.68 -0.01 0.00 -1.81 0.00 0.00 61.98 58.47 1qo8 s VAL 150 Cb -0.14 -1.92 0.00 0.00 0.56 0.00 0.00 36.38 34.88 1qo8 s VAL 150 CO -0.06 0.11 0.03 -0.62 -0.31 0.00 0.00 175.10 174.25 1qo8 s ASP 151 N -1.93 -0.02 0.15 4.85 -1.08 0.21 -0.20 116.67 118.65 1qo8 s ASP 151 Ca 0.13 0.04 0.26 0.00 -0.52 0.00 0.00 52.55 52.46 1qo8 s ASP 151 Cb -0.10 0.07 0.93 0.00 -1.46 0.00 0.00 42.92 42.36 1qo8 s ASP 151 CO 0.05 -0.03 1.81 2.29 0.52 0.00 0.00 175.17 179.81 1qo8 n LYS 152 N 2.99 0.18 -2.36 4.34 2.85 -1.09 -2.05 118.16 123.03 1qo8 n LYS 152 Ca -0.13 0.17 -0.24 0.00 -1.05 0.00 0.00 58.31 57.06 1qo8 n LYS 152 Cb 0.60 -1.72 0.06 0.00 -0.65 0.00 0.00 35.03 33.32 1qo8 n LYS 152 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1qo8 s ALA 153 N -3.08 3.41 0.52 0.58 0.00 -1.26 -4.12 121.76 117.80 1qo8 s ALA 153 Ca 0.11 -1.11 0.24 0.00 0.00 0.00 0.00 51.96 51.19 1qo8 s ALA 153 Cb 0.14 -2.40 1.49 0.00 0.00 0.00 0.00 23.12 22.35 1qo8 s ALA 153 CO 0.56 -1.17 2.16 -1.35 0.00 0.00 0.00 175.76 175.96 1qo8 h PRO 154 N -0.41 0.00 -3.44 0.00 0.11 -1.97 -2.69 132.00 123.60 1qo8 h PRO 154 Ca -0.43 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 1qo8 h PRO 154 Cb 1.30 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.27 1qo8 h PRO 154 CO 0.56 0.05 -0.17 -0.59 -0.21 0.00 0.00 178.00 177.64 1qo8 s PHE 155 N -4.66 -0.11 0.58 0.65 -0.71 -1.26 -4.59 117.98 107.88 1qo8 s PHE 155 Ca -0.04 -0.18 -0.01 0.00 -1.04 0.00 0.00 56.93 55.66 1qo8 s PHE 155 Cb 0.15 0.16 0.04 0.00 -1.21 0.00 0.00 43.02 42.16 1qo8 s PHE 155 CO 0.61 -0.62 0.82 -1.54 -1.34 0.00 0.00 175.22 173.15 1qo8 s SER 156 N -2.64 5.21 0.00 1.98 1.04 -1.26 -4.71 113.70 113.32 1qo8 s SER 156 Ca 0.02 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.56 1qo8 s SER 156 Cb 0.02 -0.97 0.00 0.00 0.10 0.00 0.00 66.02 65.17 1qo8 s SER 156 CO -0.10 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.52 1qo8 n GLY 157 N -2.46 0.94 7.00 7.32 0.00 -0.51 -5.01 105.19 112.48 1qo8 n GLY 157 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1qo8 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qo8 n GLY 158 N 0.00 2.22 0.16 -0.02 0.00 -1.26 -2.21 105.19 104.08 1qo8 n GLY 158 Ca 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 46.02 45.50 1qo8 n GLY 158 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1qo8 h ASN 159 N 9.35 0.34 -0.94 1.61 2.35 -1.98 -3.33 115.58 122.98 1qo8 h ASN 159 Ca 0.00 -0.22 0.23 0.00 -0.55 0.00 0.00 56.30 55.76 1qo8 h ASN 159 Cb 0.00 -0.10 -0.07 0.00 0.05 0.00 0.00 38.32 38.20 1qo8 h ASN 159 CO 0.00 0.93 0.62 0.28 -1.65 0.00 0.00 177.43 177.61 1qo8 h SER 160 N 0.20 0.35 1.18 5.81 0.02 -1.87 -1.52 113.55 117.72 1qo8 h SER 160 Ca -0.02 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1qo8 h SER 160 Cb 1.25 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1qo8 h SER 160 CO 0.11 0.12 -0.14 1.15 -1.14 0.00 0.00 176.83 176.94 1qo8 n MET 161 N -4.49 0.18 -0.20 3.45 0.00 -0.94 -2.31 117.12 112.81 1qo8 n MET 161 Ca 0.20 0.12 0.09 0.00 0.00 0.00 0.00 57.70 58.11 1qo8 n MET 161 Cb 0.78 -1.68 0.19 0.00 0.00 0.00 0.00 33.22 32.51 1qo8 n MET 161 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1qo8 n ILE 162 N -1.98 0.72 -2.23 3.17 -5.35 -0.58 -3.25 119.36 109.86 1qo8 n ILE 162 Ca 0.06 -0.86 -0.41 0.00 -0.27 0.00 0.00 62.75 61.27 1qo8 n ILE 162 Cb 0.40 0.74 -0.03 0.00 -1.74 0.00 0.00 39.64 39.01 1qo8 n ILE 162 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1qo8 s SER 163 N -1.12 6.92 -0.27 7.28 1.04 -0.98 -4.92 113.70 121.65 1qo8 s SER 163 Ca 0.32 2.51 -0.11 0.00 0.48 0.00 0.00 55.95 59.15 1qo8 s SER 163 Cb 0.18 -2.63 -0.14 0.00 0.10 0.00 0.00 66.02 63.52 1qo8 s SER 163 CO 0.24 -0.44 -0.28 0.00 0.98 0.00 0.00 173.24 173.74 1qo8 n ALA 164 N 1.39 1.21 -2.26 5.32 0.00 -1.26 -0.27 120.51 124.65 1qo8 n ALA 164 Ca 0.01 -1.06 -0.20 0.00 0.00 0.00 0.00 53.44 52.20 1qo8 n ALA 164 Cb 0.43 0.03 0.02 0.00 0.00 0.00 0.00 19.45 19.93 1qo8 n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qo8 n GLY 165 N 1.49 5.35 7.00 0.00 0.00 -1.26 -4.50 105.19 113.27 1qo8 n GLY 165 Ca -0.51 -2.35 0.00 0.00 0.00 0.00 0.00 46.02 43.15 1qo8 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qo8 n GLY 166 N -0.63 0.70 2.94 -0.02 0.00 -1.26 -4.13 105.19 102.79 1qo8 n GLY 166 Ca 0.35 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 1qo8 n GLY 166 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1qo8 s MET 167 N 0.00 1.75 0.15 1.61 1.75 -0.47 -4.10 119.30 119.99 1qo8 s MET 167 Ca 0.00 -0.34 -0.30 0.00 -1.25 0.00 0.00 55.69 53.79 1qo8 s MET 167 Cb 0.00 -1.74 -0.08 0.00 2.84 0.00 0.00 34.83 35.86 1qo8 s MET 167 CO 0.00 -0.26 1.29 -0.80 -0.65 0.00 0.00 175.02 174.60 1qo8 s ASN 168 N 1.65 6.94 0.07 1.11 0.01 -0.45 -0.31 114.94 123.96 1qo8 s ASN 168 Ca 0.05 2.28 -0.17 0.00 -0.71 0.00 0.00 52.86 54.32 1qo8 s ASN 168 Cb -0.13 -2.60 0.03 0.00 0.41 0.00 0.00 41.25 38.97 1qo8 s ASN 168 CO -0.09 -0.52 0.39 0.00 -1.51 0.00 0.00 177.10 175.36 1qo8 s ALA 169 N 0.53 -0.91 -0.05 0.60 0.00 -0.70 -4.77 121.76 116.45 1qo8 s ALA 169 Ca 0.59 0.12 0.06 0.00 0.00 0.00 0.00 51.96 52.72 1qo8 s ALA 169 Cb -0.35 0.45 -0.01 0.00 0.00 0.00 0.00 23.12 23.22 1qo8 s ALA 169 CO 0.34 -0.51 -0.23 0.54 0.00 0.00 0.00 175.76 175.90 1qo8 s VAL 170 N -2.95 1.88 0.00 0.00 0.11 -1.26 -4.74 120.40 113.44 1qo8 s VAL 170 Ca -0.02 -0.97 0.00 0.00 -2.93 0.00 0.00 61.98 58.06 1qo8 s VAL 170 Cb 0.00 -1.60 0.00 0.00 -1.53 0.00 0.00 36.38 33.26 1qo8 s VAL 170 CO -0.06 0.53 0.00 0.61 -3.33 0.00 0.00 175.10 172.85 1qo8 n GLY 171 N 3.02 0.94 3.97 6.54 0.00 -1.26 -4.16 105.19 114.24 1qo8 n GLY 171 Ca -0.18 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 1qo8 n GLY 171 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qo8 s THR 172 N -2.00 3.84 0.31 2.61 -4.23 -1.26 -4.91 115.64 110.00 1qo8 s THR 172 Ca 0.00 -0.69 0.25 0.00 -1.18 0.00 0.00 61.69 60.08 1qo8 s THR 172 Cb 0.00 -3.39 0.26 0.00 1.34 0.00 0.00 72.50 70.71 1qo8 s THR 172 CO 0.00 -0.23 1.96 0.07 -0.54 0.00 0.00 174.62 175.88 1qo8 h LYS 173 N 0.52 0.00 0.00 3.99 2.10 -1.98 -1.71 116.57 119.50 1qo8 h LYS 173 Ca -0.45 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.12 1qo8 h LYS 173 Cb 1.26 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.58 1qo8 h LYS 173 CO 0.55 0.18 -0.39 1.96 -2.00 0.00 0.00 179.45 179.75 1qo8 h GLN 174 N 0.00 0.00 -0.10 0.07 7.50 -1.93 -1.28 115.11 119.37 1qo8 h GLN 174 Ca -0.00 0.00 -0.19 0.00 0.50 0.00 0.00 58.65 58.95 1qo8 h GLN 174 Cb 0.51 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.04 1qo8 h GLN 174 CO 0.02 0.39 -0.74 1.96 -1.50 0.00 0.00 178.83 178.96 1qo8 h GLN 175 N 0.00 0.52 0.00 1.46 4.20 -1.66 -2.71 115.11 116.92 1qo8 h GLN 175 Ca -0.00 -0.43 -0.08 0.00 0.06 0.00 0.00 58.65 58.20 1qo8 h GLN 175 Cb 0.71 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 1qo8 h GLN 175 CO 0.05 1.05 -0.40 1.79 -0.67 0.00 0.00 178.83 180.66 1qo8 h THR 176 N 0.36 0.76 0.00 -0.54 1.35 -0.94 -1.73 112.91 112.17 1qo8 h THR 176 Ca -0.04 -1.80 -0.12 0.00 -0.55 0.00 0.00 66.41 63.90 1qo8 h THR 176 Cb 1.33 2.17 -0.02 0.00 -1.73 0.00 0.00 68.15 69.91 1qo8 h THR 176 CO 0.14 0.39 -0.57 0.00 -0.25 0.00 0.00 175.52 175.22 1qo8 h ALA 177 N 1.60 0.81 -0.68 6.62 0.00 -1.20 -3.24 119.26 123.18 1qo8 h ALA 177 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1qo8 h ALA 177 Cb 1.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1qo8 h ALA 177 CO 0.05 0.72 0.00 0.72 0.00 0.00 0.00 179.25 180.74 1qo8 n HIS 178 N -3.50 0.91 -1.97 0.00 8.25 -0.97 -4.95 115.22 112.99 1qo8 n HIS 178 Ca 0.00 -0.50 -0.13 0.00 -0.26 0.00 0.00 57.72 56.83 1qo8 n HIS 178 Cb 0.66 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.74 1qo8 n HIS 178 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1qo8 n GLY 179 N 1.48 0.32 3.61 -1.41 0.00 -1.10 -4.98 105.19 103.11 1qo8 n GLY 179 Ca 0.23 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1qo8 n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qo8 s VAL 180 N -2.59 5.22 -0.02 1.61 1.01 -0.69 -5.06 120.40 119.89 1qo8 s VAL 180 Ca 0.00 0.45 -0.20 0.00 0.00 0.00 0.00 61.98 62.23 1qo8 s VAL 180 Cb 0.00 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 1qo8 s VAL 180 CO 0.00 0.20 0.57 -1.83 0.00 0.00 0.00 175.10 174.04 1qo8 s GLU 181 N 1.87 4.29 0.10 2.72 -1.05 -1.26 -4.50 118.70 120.88 1qo8 s GLU 181 Ca 0.13 0.68 -0.11 0.00 -0.15 0.00 0.00 54.97 55.52 1qo8 s GLU 181 Cb -0.16 -3.35 0.01 0.00 -0.44 0.00 0.00 34.13 30.19 1qo8 s GLU 181 CO 0.10 0.36 0.25 0.34 0.95 0.00 0.00 175.26 177.25 1qo8 s ASP 182 N -0.13 0.03 0.01 0.83 2.15 -1.26 -4.93 116.67 113.37 1qo8 s ASP 182 Ca 0.30 -0.57 -0.01 0.00 0.43 0.00 0.00 52.55 52.70 1qo8 s ASP 182 Cb -0.18 0.38 -0.01 0.00 -0.30 0.00 0.00 42.92 42.81 1qo8 s ASP 182 CO 0.16 -0.77 0.00 -0.54 -0.17 0.00 0.00 175.17 173.86 1qo8 s LYS 183 N -3.85 0.22 0.31 4.34 1.02 -1.26 -4.82 119.74 115.71 1qo8 s LYS 183 Ca 0.05 -0.35 0.06 0.00 0.02 0.00 0.00 55.97 55.74 1qo8 s LYS 183 Cb 0.04 0.08 0.73 0.00 -0.52 0.00 0.00 37.83 38.17 1qo8 s LYS 183 CO -0.11 -0.04 1.81 0.28 -0.92 0.00 0.00 175.35 176.37 1qo8 h VAL 184 N 4.79 0.77 -0.16 3.17 2.07 -1.94 0.11 116.25 125.06 1qo8 h VAL 184 Ca -0.29 -0.27 -0.11 0.00 0.82 0.00 0.00 66.70 66.86 1qo8 h VAL 184 Cb 1.21 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1qo8 h VAL 184 CO 0.44 0.14 -0.37 1.05 0.02 0.00 0.00 177.57 178.86 1qo8 h GLU 185 N 0.78 0.34 -0.27 1.57 9.09 -1.98 0.42 114.58 124.53 1qo8 h GLU 185 Ca 0.54 -0.15 -0.03 0.00 0.05 0.00 0.00 59.36 59.76 1qo8 h GLU 185 Cb 0.81 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.89 1qo8 h GLU 185 CO -0.32 0.66 0.04 -1.49 0.05 0.00 0.00 179.01 177.96 1qo8 h TRP 186 N 0.29 0.48 -0.22 2.06 6.55 -1.41 0.41 115.95 124.11 1qo8 h TRP 186 Ca 0.03 -0.07 0.05 0.00 0.95 0.00 0.00 58.89 59.85 1qo8 h TRP 186 Cb 0.78 -0.13 -0.05 0.00 -0.86 0.00 0.00 29.16 28.91 1qo8 h TRP 186 CO 0.02 0.56 -0.08 0.35 -1.05 0.00 0.00 178.44 178.23 1qo8 h PHE 187 N 0.26 -0.19 0.20 0.49 3.04 -0.98 0.83 116.94 120.59 1qo8 h PHE 187 Ca 0.08 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1qo8 h PHE 187 Cb 0.34 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 1qo8 h PHE 187 CO 0.02 -0.13 -0.18 0.82 -2.02 0.00 0.00 178.31 176.82 1qo8 h ILE 188 N -0.05 0.61 -0.66 1.41 2.04 -0.79 -1.63 117.51 118.45 1qo8 h ILE 188 Ca 0.11 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 1qo8 h ILE 188 Cb 0.21 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1qo8 h ILE 188 CO -0.25 0.00 0.39 -0.33 0.00 0.00 0.00 178.15 177.96 1qo8 h GLU 189 N -0.39 0.89 -0.51 2.37 5.08 -0.85 -0.89 114.58 120.29 1qo8 h GLU 189 Ca -0.00 -0.08 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1qo8 h GLU 189 Cb 0.36 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1qo8 h GLU 189 CO -0.03 0.64 0.25 -0.44 -1.00 0.00 0.00 179.01 178.43 1qo8 h ASP 190 N 0.89 0.36 -0.45 1.42 5.19 -0.74 -0.69 116.42 122.40 1qo8 h ASP 190 Ca 0.24 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.66 1qo8 h ASP 190 Cb -0.02 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 1qo8 h ASP 190 CO -0.04 0.25 0.24 0.00 -3.12 0.00 0.00 179.24 176.56 1qo8 h ALA 191 N 1.28 0.58 -0.77 3.45 0.00 -0.84 0.90 119.26 123.85 1qo8 h ALA 191 Ca 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1qo8 h ALA 191 Cb 0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1qo8 h ALA 191 CO -0.16 0.11 0.39 0.52 0.00 0.00 0.00 179.25 180.11 1qo8 h MET 192 N 0.59 1.10 -0.36 0.00 2.86 -0.79 0.19 114.93 118.52 1qo8 h MET 192 Ca 0.16 -0.15 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1qo8 h MET 192 Cb 0.07 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1qo8 h MET 192 CO -0.02 0.84 -0.13 -0.22 1.06 0.00 0.00 176.91 178.44 1qo8 h LYS 193 N 1.08 0.72 -0.25 1.72 3.64 -1.12 0.35 116.57 122.71 1qo8 h LYS 193 Ca 0.27 -0.29 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1qo8 h LYS 193 Cb 0.09 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1qo8 h LYS 193 CO -0.04 0.89 -0.13 0.78 -2.27 0.00 0.00 179.45 178.69 1qo8 h GLY 194 N 0.50 0.44 -0.23 5.01 0.00 -0.12 -2.40 103.07 106.29 1qo8 h GLY 194 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1qo8 h GLY 194 CO 0.04 0.27 0.00 0.61 0.00 0.00 0.00 176.54 177.47 1qo8 n GLY 195 N -0.71 -0.66 2.41 4.60 0.00 0.62 -4.14 105.19 107.31 1qo8 n GLY 195 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 1qo8 n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qo8 n ARG 196 N -0.34 -1.76 -1.30 1.61 1.74 -0.90 -1.64 116.66 114.06 1qo8 n ARG 196 Ca 0.02 0.93 -0.06 0.00 -0.77 0.00 0.00 57.85 57.97 1qo8 n ARG 196 Cb 0.05 -5.54 -0.02 0.00 -1.02 0.00 0.00 32.46 25.93 1qo8 n ARG 196 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1qo8 n GLN 197 N -2.85 -0.46 -0.00 5.56 1.13 0.12 -4.90 117.38 115.99 1qo8 n GLN 197 Ca -0.22 0.68 0.10 0.00 -1.94 0.00 0.00 57.00 55.62 1qo8 n GLN 197 Cb 0.66 -4.46 -0.13 0.00 0.11 0.00 0.00 30.24 26.42 1qo8 n GLN 197 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1qo8 n GLN 198 N -2.67 0.42 -1.83 -1.09 1.13 -1.04 -4.95 117.38 107.35 1qo8 n GLN 198 Ca -0.07 -0.05 -0.39 0.00 -1.94 0.00 0.00 57.00 54.55 1qo8 n GLN 198 Cb 0.25 -1.46 0.02 0.00 0.11 0.00 0.00 30.24 29.16 1qo8 n GLN 198 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1qo8 s ASN 199 N -3.28 5.82 -0.44 1.08 0.02 -1.26 -4.61 114.94 112.27 1qo8 s ASN 199 Ca 0.04 2.86 -0.27 0.00 -1.02 0.00 0.00 52.86 54.47 1qo8 s ASN 199 Cb 0.15 -2.65 -0.05 0.00 0.02 0.00 0.00 41.25 38.72 1qo8 s ASN 199 CO 0.84 -1.21 2.18 -0.62 0.02 0.00 0.00 177.10 178.31 1qo8 s ASP 200 N -0.62 4.99 0.53 -1.22 -1.08 -0.60 -4.87 116.67 113.80 1qo8 s ASP 200 Ca 0.62 1.12 0.21 0.00 -0.52 0.00 0.00 52.55 53.98 1qo8 s ASP 200 Cb -0.42 -2.51 1.36 0.00 -1.46 0.00 0.00 42.92 39.88 1qo8 s ASP 200 CO 0.54 -2.45 2.09 -0.29 0.52 0.00 0.00 175.17 175.59 1qo8 h ILE 201 N 7.31 0.85 -0.18 4.11 6.09 -1.90 0.41 117.51 134.20 1qo8 h ILE 201 Ca -0.29 0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 63.05 1qo8 h ILE 201 Cb 1.23 0.89 -0.01 0.00 0.47 0.00 0.00 36.82 39.40 1qo8 h ILE 201 CO 1.11 0.00 -0.52 0.11 -3.07 0.00 0.00 178.15 175.79 1qo8 h LYS 202 N 0.00 0.51 -0.20 2.19 1.57 -1.96 -1.59 116.57 117.10 1qo8 h LYS 202 Ca 0.10 -0.31 -0.20 0.00 -1.87 0.00 0.00 60.65 58.37 1qo8 h LYS 202 Cb 0.41 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1qo8 h LYS 202 CO -0.00 0.91 -0.67 -0.07 -0.57 0.00 0.00 179.45 179.04 1qo8 h LEU 203 N 0.40 0.87 -0.56 2.94 3.38 -0.57 -2.88 115.31 118.90 1qo8 h LEU 203 Ca 0.01 -0.52 0.01 0.00 0.09 0.00 0.00 57.88 57.47 1qo8 h LEU 203 Cb 1.04 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1qo8 h LEU 203 CO 0.10 1.31 0.37 0.58 0.09 0.00 0.00 178.44 180.88 1qo8 h VAL 204 N 0.55 1.14 -0.21 1.22 2.07 -1.18 0.23 116.25 120.06 1qo8 h VAL 204 Ca -0.02 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1qo8 h VAL 204 Cb 1.28 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1qo8 h VAL 204 CO 0.14 0.14 0.11 0.74 0.02 0.00 0.00 177.57 178.71 1qo8 h THR 205 N 0.76 1.00 -0.66 2.57 2.02 -1.27 -0.35 112.91 116.98 1qo8 h THR 205 Ca 0.21 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.34 1qo8 h THR 205 Cb -0.08 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 1qo8 h THR 205 CO -0.05 0.04 0.41 0.40 0.37 0.00 0.00 175.52 176.69 1qo8 h ILE 206 N 0.23 1.08 -0.01 3.11 2.04 -1.30 0.14 117.51 122.80 1qo8 h ILE 206 Ca 0.08 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.70 1qo8 h ILE 206 Cb 0.01 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.25 1qo8 h ILE 206 CO -0.05 0.15 -0.33 0.25 0.00 0.00 0.00 178.15 178.16 1qo8 h LEU 207 N 0.80 -1.00 -0.19 1.44 5.85 -0.73 -1.54 115.31 119.95 1qo8 h LEU 207 Ca 0.27 0.13 0.01 0.00 0.84 0.00 0.00 57.88 59.12 1qo8 h LEU 207 Cb 0.02 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1qo8 h LEU 207 CO -0.11 -0.39 0.11 0.00 -0.34 0.00 0.00 178.44 177.72 1qo8 h ALA 208 N 0.24 0.23 -0.05 1.25 0.00 -0.77 -2.73 119.26 117.44 1qo8 h ALA 208 Ca 0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1qo8 h ALA 208 Cb 0.57 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1qo8 h ALA 208 CO -0.28 -0.30 -0.25 0.93 0.00 0.00 0.00 179.25 179.35 1qo8 h GLU 209 N 0.23 0.08 -0.16 0.00 5.08 -0.45 -3.17 114.58 116.20 1qo8 h GLU 209 Ca 0.07 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1qo8 h GLU 209 Cb -0.01 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1qo8 h GLU 209 CO -0.03 0.33 0.00 1.04 -1.00 0.00 0.00 179.01 179.35 1qo8 n GLN 210 N -4.21 1.59 -0.11 2.33 6.02 -0.60 -4.64 117.38 117.76 1qo8 n GLN 210 Ca -0.02 -1.55 -0.11 0.00 -0.01 0.00 0.00 57.00 55.32 1qo8 n GLN 210 Cb 0.32 -1.23 -0.03 0.00 1.02 0.00 0.00 30.24 30.33 1qo8 n GLN 210 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1qo8 h SER 211 N 1.99 0.59 -0.43 1.08 4.64 -1.45 -0.83 113.55 119.14 1qo8 h SER 211 Ca 0.00 -0.34 -0.02 0.00 -0.47 0.00 0.00 61.79 60.96 1qo8 h SER 211 Cb 0.57 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1qo8 h SER 211 CO 0.00 0.80 0.20 0.00 -0.87 0.00 0.00 176.83 176.95 1qo8 h ALA 212 N 0.82 0.56 -0.74 5.18 0.00 -1.80 -2.07 119.26 121.20 1qo8 h ALA 212 Ca 0.08 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.98 1qo8 h ALA 212 Cb 0.52 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 1qo8 h ALA 212 CO 0.03 0.14 0.37 0.22 0.00 0.00 0.00 179.25 180.00 1qo8 h ASP 213 N 0.55 0.46 -0.84 0.00 3.58 -1.86 -0.06 116.42 118.25 1qo8 h ASP 213 Ca 0.15 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.65 1qo8 h ASP 213 Cb 0.14 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.15 1qo8 h ASP 213 CO -0.02 0.25 0.45 1.23 -2.88 0.00 0.00 179.24 178.28 1qo8 h GLY 214 N 0.60 1.26 0.94 -0.78 0.00 -0.68 0.21 103.07 104.62 1qo8 h GLY 214 Ca 0.38 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 1qo8 h GLY 214 CO -0.30 0.55 0.14 -2.08 0.00 0.00 0.00 176.54 174.86 1qo8 h VAL 215 N 1.17 1.21 -0.46 4.60 2.07 -0.72 -0.71 116.25 123.42 1qo8 h VAL 215 Ca 0.30 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 67.13 1qo8 h VAL 215 Cb 0.04 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1qo8 h VAL 215 CO -0.05 0.25 0.27 1.56 0.02 0.00 0.00 177.57 179.63 1qo8 h GLN 216 N 0.53 0.54 -0.44 1.57 4.20 -0.83 -0.42 115.11 120.25 1qo8 h GLN 216 Ca 0.14 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.88 1qo8 h GLN 216 Cb 0.25 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.85 1qo8 h GLN 216 CO -0.01 0.35 0.10 2.35 -0.67 0.00 0.00 178.83 180.96 1qo8 h TRP 217 N 0.55 0.17 -0.65 2.96 2.91 -0.41 0.53 115.95 122.01 1qo8 h TRP 217 Ca 0.18 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.15 1qo8 h TRP 217 Cb 0.00 -0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 28.61 1qo8 h TRP 217 CO -0.07 0.03 0.12 -0.07 -1.03 0.00 0.00 178.44 177.42 1qo8 h LEU 218 N 0.24 1.01 -0.77 0.65 3.38 -0.44 -2.86 115.31 116.52 1qo8 h LEU 218 Ca 0.22 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1qo8 h LEU 218 Cb 0.26 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1qo8 h LEU 218 CO -0.27 1.00 0.40 -0.33 0.09 0.00 0.00 178.44 179.33 1qo8 h GLU 219 N 1.00 1.10 -0.08 1.13 5.08 -0.68 -1.68 114.58 120.44 1qo8 h GLU 219 Ca 0.20 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1qo8 h GLU 219 Cb 0.41 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1qo8 h GLU 219 CO 0.01 0.83 0.17 0.66 -1.00 0.00 0.00 179.01 179.68 1qo8 h SER 220 N 1.08 0.00 0.09 1.42 4.64 0.28 0.17 113.55 121.23 1qo8 h SER 220 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1qo8 h SER 220 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1qo8 h SER 220 CO -0.04 0.00 -0.24 0.18 -0.87 0.00 0.00 176.83 175.86 1qo8 n LEU 221 N -3.41 1.59 0.00 5.97 4.77 -0.72 -4.92 117.00 120.29 1qo8 n LEU 221 Ca -0.01 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 1qo8 n LEU 221 Cb 0.26 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1qo8 n LEU 221 CO 0.22 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1qo8 n GLY 222 N 1.33 0.88 3.77 -0.72 0.00 0.59 -4.85 105.19 106.19 1qo8 n GLY 222 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1qo8 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qo8 s ALA 223 N -2.00 3.20 -0.24 4.61 0.00 -0.72 -4.97 121.76 121.64 1qo8 s ALA 223 Ca 0.00 0.85 -0.11 0.00 0.00 0.00 0.00 51.96 52.70 1qo8 s ALA 223 Cb 0.00 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 1qo8 s ALA 223 CO 0.00 -0.31 0.20 1.21 0.00 0.00 0.00 175.76 176.85 1qo8 s ASN 224 N -1.21 6.15 -0.40 0.00 3.84 -1.26 -4.22 114.94 117.83 1qo8 s ASN 224 Ca 0.54 0.15 0.12 0.00 0.21 0.00 0.00 52.86 53.87 1qo8 s ASN 224 Cb -0.28 -2.12 0.41 0.00 -0.55 0.00 0.00 41.25 38.70 1qo8 s ASN 224 CO 0.35 0.03 0.93 0.18 -2.79 0.00 0.00 177.10 175.80 1qo8 n LEU 225 N 4.42 2.44 0.13 3.21 4.77 -1.26 -3.27 117.00 127.45 1qo8 n LEU 225 Ca -0.14 -4.65 0.07 0.00 -0.03 0.00 0.00 56.01 51.26 1qo8 n LEU 225 Cb 0.52 0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.81 1qo8 n LEU 225 CO 0.35 2.01 0.30 0.44 -1.33 0.00 0.00 177.39 179.16 1qo8 h ASP 226 N 2.91 0.00 -3.57 -1.43 3.32 -1.75 -3.39 116.42 112.50 1qo8 h ASP 226 Ca 0.07 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.61 1qo8 h ASP 226 Cb 0.97 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1qo8 h ASP 226 CO 0.62 0.24 0.46 -0.62 -1.72 0.00 0.00 179.24 178.22 1qo8 s ASP 227 N -5.96 7.30 -0.14 6.45 -1.08 0.16 -4.86 116.67 118.54 1qo8 s ASP 227 Ca 0.02 2.06 0.02 0.00 -0.52 0.00 0.00 52.55 54.13 1qo8 s ASP 227 Cb 0.08 -2.60 0.01 0.00 -1.46 0.00 0.00 42.92 38.95 1qo8 s ASP 227 CO 0.75 -0.19 -0.19 -0.22 0.52 0.00 0.00 175.17 175.84 1qo8 s LEU 228 N -0.38 1.97 0.23 -1.34 2.96 -1.26 -2.01 118.68 118.84 1qo8 s LEU 228 Ca 0.49 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 1qo8 s LEU 228 Cb -0.29 -1.34 -0.04 0.00 0.50 0.00 0.00 46.19 45.03 1qo8 s LEU 228 CO 0.34 0.03 0.15 -0.54 -1.32 0.00 0.00 176.35 175.01 1qo8 s LYS 229 N 1.05 1.31 -0.11 1.98 1.02 -0.68 -4.98 119.74 119.34 1qo8 s LYS 229 Ca -0.03 -1.71 -0.05 0.00 0.02 0.00 0.00 55.97 54.21 1qo8 s LYS 229 Cb -0.14 0.23 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 1qo8 s LYS 229 CO -0.06 -0.42 0.08 0.50 -0.92 0.00 0.00 175.35 174.53 1qo8 s ARG 230 N -4.03 3.24 0.26 1.68 3.52 -1.26 -1.56 118.95 120.80 1qo8 s ARG 230 Ca 0.39 -0.25 0.08 0.00 -0.13 0.00 0.00 55.73 55.82 1qo8 s ARG 230 Cb 0.06 -3.01 -0.05 0.00 -1.56 0.00 0.00 34.95 30.39 1qo8 s ARG 230 CO 0.15 0.74 -0.12 -1.12 -0.81 0.00 0.00 175.30 174.14 1qo8 s SER 231 N -0.95 2.98 0.01 -2.12 0.01 -1.26 -4.99 113.70 107.38 1qo8 s SER 231 Ca 0.14 -1.10 -0.36 0.00 1.31 0.00 0.00 55.95 55.94 1qo8 s SER 231 Cb -0.12 -0.21 -0.14 0.00 0.21 0.00 0.00 66.02 65.76 1qo8 s SER 231 CO 0.03 -0.19 1.61 0.61 0.41 0.00 0.00 173.24 175.71 1qo8 n GLY 232 N -0.55 0.97 1.24 3.44 0.00 -1.26 -0.98 105.19 108.05 1qo8 n GLY 232 Ca -0.06 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.72 1qo8 n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qo8 n GLY 233 N 3.52 1.08 3.89 -0.02 0.00 -1.26 -4.47 105.19 107.93 1qo8 n GLY 233 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1qo8 n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qo8 s ALA 234 N -2.53 3.89 -0.17 4.61 0.00 -0.16 -4.81 121.76 122.58 1qo8 s ALA 234 Ca 0.00 -0.65 0.22 0.00 0.00 0.00 0.00 51.96 51.53 1qo8 s ALA 234 Cb 0.00 -1.99 -0.10 0.00 0.00 0.00 0.00 23.12 21.03 1qo8 s ALA 234 CO 0.00 0.67 0.87 2.89 0.00 0.00 0.00 175.76 180.19 1qo8 n ARG 235 N 1.28 0.62 -4.41 0.00 1.85 -1.26 -4.79 116.66 109.95 1qo8 n ARG 235 Ca -0.13 0.06 -0.21 0.00 -1.00 0.00 0.00 57.85 56.56 1qo8 n ARG 235 Cb 0.53 -1.75 -0.09 0.00 -1.05 0.00 0.00 32.46 30.10 1qo8 n ARG 235 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1qo8 s VAL 236 N -3.34 0.60 -0.20 8.89 1.01 -1.26 -5.12 120.40 120.97 1qo8 s VAL 236 Ca -0.03 -2.00 -0.29 0.00 0.00 0.00 0.00 61.98 59.66 1qo8 s VAL 236 Cb 0.10 -2.53 -0.00 0.00 0.00 0.00 0.00 36.38 33.95 1qo8 s VAL 236 CO 0.82 0.00 1.17 -1.81 0.00 0.00 0.00 175.10 175.28 1qo8 s ASP 237 N -3.46 6.99 0.00 3.32 1.11 -1.26 -4.69 116.67 118.68 1qo8 s ASP 237 Ca 0.32 1.53 0.00 0.00 0.18 0.00 0.00 52.55 54.58 1qo8 s ASP 237 Cb 0.05 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.50 1qo8 s ASP 237 CO 0.16 -0.75 0.01 -1.14 1.18 0.00 0.00 175.17 174.63 1qo8 n ARG 238 N 6.54 0.04 -3.20 8.23 0.63 -0.84 -4.88 116.66 123.19 1qo8 n ARG 238 Ca 0.13 -0.01 -0.41 0.00 -0.92 0.00 0.00 57.85 56.64 1qo8 n ARG 238 Cb 0.45 -0.36 -0.07 0.00 0.45 0.00 0.00 32.46 32.93 1qo8 n ARG 238 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1qo8 s THR 239 N -0.01 4.98 -0.21 5.15 2.01 -0.60 -1.72 115.64 125.25 1qo8 s THR 239 Ca 0.00 0.47 -0.08 0.00 0.31 0.00 0.00 61.69 62.38 1qo8 s THR 239 Cb 0.00 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 1qo8 s THR 239 CO 0.00 -0.21 0.09 -1.00 -0.69 0.00 0.00 174.62 172.80 1qo8 s HIS 240 N 2.48 3.25 0.11 4.92 3.76 0.58 -1.68 115.29 128.71 1qo8 s HIS 240 Ca 0.21 0.05 0.03 0.00 -0.15 0.00 0.00 55.06 55.20 1qo8 s HIS 240 Cb -0.15 -2.15 -0.04 0.00 1.11 0.00 0.00 32.58 31.35 1qo8 s HIS 240 CO 0.13 0.07 -0.09 1.03 -0.85 0.00 0.00 174.74 175.03 1qo8 s ARG 241 N 0.70 0.91 0.37 1.40 0.52 -0.85 -1.37 118.95 120.63 1qo8 s ARG 241 Ca 0.05 -1.30 -0.28 0.00 -0.52 0.00 0.00 55.73 53.68 1qo8 s ARG 241 Cb -0.13 -0.47 -0.11 0.00 0.52 0.00 0.00 34.95 34.76 1qo8 s ARG 241 CO 0.02 0.05 1.49 -2.30 0.02 0.00 0.00 175.30 174.58 1qo8 n PRO 242 N 0.16 2.68 0.00 3.54 -0.02 -1.20 -0.66 135.00 139.48 1qo8 n PRO 242 Ca -0.13 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1qo8 n PRO 242 Cb 0.59 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1qo8 n PRO 242 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1qo8 n HIS 243 N 0.54 0.00 -0.34 6.00 -0.00 -1.26 -4.37 115.22 115.79 1qo8 n HIS 243 Ca 0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.20 1qo8 n HIS 243 Cb 0.39 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.26 1qo8 n HIS 243 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1qo8 n GLY 244 N -0.63 4.27 7.00 1.57 0.00 -1.26 -4.82 105.19 111.31 1qo8 n GLY 244 Ca 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1qo8 n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qo8 n GLY 245 N 5.00 1.75 3.78 -0.02 0.00 -1.26 -4.83 105.19 109.61 1qo8 n GLY 245 Ca 0.00 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 1qo8 n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qo8 s LYS 246 N 0.00 2.67 0.74 1.61 1.02 -1.26 -5.05 119.74 119.47 1qo8 s LYS 246 Ca 0.00 1.25 -0.16 0.00 0.02 0.00 0.00 55.97 57.07 1qo8 s LYS 246 Cb 0.00 -1.94 -0.07 0.00 -0.52 0.00 0.00 37.83 35.29 1qo8 s LYS 246 CO 0.00 -1.33 0.18 0.43 -0.92 0.00 0.00 175.35 173.71 1qo8 n SER 247 N -2.85 -2.50 0.02 2.83 7.64 -1.26 -4.53 113.62 112.97 1qo8 n SER 247 Ca 0.09 0.52 -0.04 0.00 1.01 0.00 0.00 58.87 60.46 1qo8 n SER 247 Cb 0.53 -1.07 0.18 0.00 -1.01 0.00 0.00 64.21 62.83 1qo8 n SER 247 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1qo8 h SER 248 N -0.48 0.49 0.45 6.43 4.64 -1.79 -1.78 113.55 121.51 1qo8 h SER 248 Ca -0.44 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 60.69 1qo8 h SER 248 Cb 1.36 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 1qo8 h SER 248 CO 0.39 0.77 -0.49 1.23 -0.87 0.00 0.00 176.83 177.86 1qo8 h GLY 249 N 1.05 -1.19 0.94 -0.77 0.00 -0.82 0.14 103.07 102.41 1qo8 h GLY 249 Ca 0.05 0.57 -0.05 0.00 0.00 0.00 0.00 47.33 47.90 1qo8 h GLY 249 CO 0.06 -0.36 0.05 -2.55 0.00 0.00 0.00 176.54 173.74 1qo8 h PRO 250 N -0.96 0.67 -0.06 4.80 0.11 -1.52 -1.50 132.00 133.54 1qo8 h PRO 250 Ca -0.05 -0.19 0.04 0.00 0.11 0.00 0.00 66.00 65.91 1qo8 h PRO 250 Cb 0.84 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.82 1qo8 h PRO 250 CO -0.08 0.73 -0.35 1.49 -0.21 0.00 0.00 178.00 179.58 1qo8 h GLU 251 N 0.51 -0.45 -0.30 1.05 4.57 -1.18 0.41 114.58 119.19 1qo8 h GLU 251 Ca 0.12 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1qo8 h GLU 251 Cb 0.40 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1qo8 h GLU 251 CO 0.01 -0.30 0.15 0.82 -1.18 0.00 0.00 179.01 178.51 1qo8 h ILE 252 N -0.47 1.15 -0.08 2.32 2.04 -0.35 -1.37 117.51 120.74 1qo8 h ILE 252 Ca 0.07 -0.43 -0.21 0.00 1.00 0.00 0.00 64.86 65.30 1qo8 h ILE 252 Cb 0.58 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1qo8 h ILE 252 CO -0.32 0.15 -0.80 0.40 0.00 0.00 0.00 178.15 177.58 1qo8 h ILE 253 N 0.35 1.35 -0.71 -0.67 1.08 -1.24 -1.09 117.51 116.59 1qo8 h ILE 253 Ca 0.10 -2.16 0.02 0.00 -0.39 0.00 0.00 64.86 62.43 1qo8 h ILE 253 Cb 0.11 2.15 -0.04 0.00 -3.07 0.00 0.00 36.82 35.98 1qo8 h ILE 253 CO -0.01 0.66 0.45 0.44 -0.69 0.00 0.00 178.15 179.00 1qo8 h ASP 254 N 0.34 0.76 -0.38 1.72 3.32 -0.18 0.16 116.42 122.17 1qo8 h ASP 254 Ca -0.05 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.86 1qo8 h ASP 254 Cb 1.41 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1qo8 h ASP 254 CO 0.15 0.54 -0.26 0.74 -1.72 0.00 0.00 179.24 178.69 1qo8 h THR 255 N 0.91 1.28 -0.14 0.35 2.02 -0.92 -2.12 112.91 114.29 1qo8 h THR 255 Ca 0.27 -1.41 -0.19 0.00 0.77 0.00 0.00 66.41 65.85 1qo8 h THR 255 Cb -0.03 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1qo8 h THR 255 CO -0.09 0.47 -0.70 -0.07 0.37 0.00 0.00 175.52 175.51 1qo8 h LEU 256 N 0.65 0.71 -0.08 2.58 3.38 -1.11 -1.24 115.31 120.20 1qo8 h LEU 256 Ca 0.08 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.62 1qo8 h LEU 256 Cb 0.83 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1qo8 h LEU 256 CO 0.07 1.20 -0.02 0.03 0.09 0.00 0.00 178.44 179.81 1qo8 h ARG 257 N 0.43 -0.00 -0.31 1.13 3.08 -0.86 0.04 114.38 117.89 1qo8 h ARG 257 Ca -0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1qo8 h ARG 257 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 1qo8 h ARG 257 CO 0.13 -0.00 0.11 0.87 -1.07 0.00 0.00 179.97 180.01 1qo8 h LYS 258 N -0.00 0.47 0.00 0.04 1.57 -1.37 -2.06 116.57 115.22 1qo8 h LYS 258 Ca 0.04 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1qo8 h LYS 258 Cb 0.07 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1qo8 h LYS 258 CO -0.09 0.50 -0.14 0.00 -0.57 0.00 0.00 179.45 179.15 1qo8 h ALA 259 N 0.95 1.46 0.05 3.86 0.00 -1.05 -0.30 119.26 124.24 1qo8 h ALA 259 Ca 0.10 -0.13 -0.27 0.00 0.00 0.00 0.00 54.91 54.61 1qo8 h ALA 259 Cb 0.21 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.00 1qo8 h ALA 259 CO -0.01 0.18 -1.10 0.00 0.00 0.00 0.00 179.25 178.32 1qo8 h ALA 260 N 1.86 0.13 -0.67 0.00 0.00 -0.78 -2.55 119.26 117.24 1qo8 h ALA 260 Ca -0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 54.91 54.12 1qo8 h ALA 260 Cb 0.31 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1qo8 h ALA 260 CO 0.02 0.72 0.22 -0.22 0.00 0.00 0.00 179.25 179.99 1qo8 h LYS 261 N 0.31 1.04 -0.17 0.00 3.64 -1.00 -0.66 116.57 119.73 1qo8 h LYS 261 Ca -0.14 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 58.99 1qo8 h LYS 261 Cb 1.76 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.42 1qo8 h LYS 261 CO 0.21 0.90 -0.04 0.93 -2.27 0.00 0.00 179.45 179.18 1qo8 h GLU 262 N 0.97 0.25 -0.30 1.90 5.08 -0.93 -2.58 114.58 118.96 1qo8 h GLU 262 Ca 0.22 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1qo8 h GLU 262 Cb 0.29 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1qo8 h GLU 262 CO -0.01 0.31 0.00 1.04 -1.00 0.00 0.00 179.01 179.35 1qo8 n GLN 263 N -4.36 1.87 -1.13 2.33 1.13 -0.97 -4.94 117.38 111.31 1qo8 n GLN 263 Ca -0.00 -1.33 -0.05 0.00 -1.94 0.00 0.00 57.00 53.68 1qo8 n GLN 263 Cb 0.20 -1.35 -0.02 0.00 0.11 0.00 0.00 30.24 29.18 1qo8 n GLN 263 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1qo8 n GLY 264 N 1.15 0.69 3.56 1.08 0.00 -0.97 -5.00 105.19 105.69 1qo8 n GLY 264 Ca 0.15 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1qo8 n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qo8 s ILE 265 N -1.96 4.33 -0.06 -0.61 1.01 -0.27 -5.00 121.20 118.64 1qo8 s ILE 265 Ca 0.00 0.68 -0.15 0.00 0.00 0.00 0.00 60.65 61.18 1qo8 s ILE 265 Cb 0.00 -4.54 -0.05 0.00 0.01 0.00 0.00 42.46 37.88 1qo8 s ILE 265 CO 0.00 -1.04 0.38 -1.81 0.00 0.00 0.00 174.94 172.47 1qo8 s ASP 266 N 2.60 6.69 0.21 3.58 1.01 -1.26 -3.57 116.67 125.92 1qo8 s ASP 266 Ca 0.37 0.82 -0.30 0.00 0.71 0.00 0.00 52.55 54.15 1qo8 s ASP 266 Cb -0.10 -2.23 -0.09 0.00 1.01 0.00 0.00 42.92 41.51 1qo8 s ASP 266 CO 0.25 0.23 1.27 0.28 0.21 0.00 0.00 175.17 177.41 1qo8 s THR 267 N -0.46 3.26 -0.33 -1.27 -1.32 -1.26 -4.37 115.64 109.88 1qo8 s THR 267 Ca 0.22 1.07 -0.22 0.00 -1.21 0.00 0.00 61.69 61.55 1qo8 s THR 267 Cb -0.15 -3.68 0.00 0.00 -1.51 0.00 0.00 72.50 67.16 1qo8 s THR 267 CO 0.10 0.18 0.73 -0.60 -2.21 0.00 0.00 174.62 172.82 1qo8 s ARG 268 N -0.36 3.83 0.58 7.08 3.52 0.23 -4.95 118.95 128.88 1qo8 s ARG 268 Ca 0.54 0.35 -0.02 0.00 -0.13 0.00 0.00 55.73 56.48 1qo8 s ARG 268 Cb -0.36 -3.77 0.03 0.00 -1.56 0.00 0.00 34.95 29.30 1qo8 s ARG 268 CO 0.39 -0.72 0.83 -0.51 -0.81 0.00 0.00 175.30 174.48 1qo8 s LEU 269 N 2.90 3.22 -1.65 -0.88 1.43 -1.26 -0.62 118.68 121.81 1qo8 s LEU 269 Ca 0.29 0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 53.54 1qo8 s LEU 269 Cb -0.14 -3.07 0.10 0.00 0.03 0.00 0.00 46.19 43.11 1qo8 s LEU 269 CO 0.14 -1.17 0.37 0.59 0.23 0.00 0.00 176.35 176.52 1qo8 n ASN 270 N -2.47 -0.77 -3.76 2.29 3.02 -0.92 -3.71 115.26 108.94 1qo8 n ASN 270 Ca 0.06 -1.18 -0.30 0.00 -0.03 0.00 0.00 54.58 53.13 1qo8 n ASN 270 Cb 0.59 -2.03 -0.14 0.00 -0.61 0.00 0.00 39.78 37.58 1qo8 n ASN 270 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1qo8 s SER 271 N -3.88 4.00 -0.23 6.41 0.01 -0.87 -1.38 113.70 117.77 1qo8 s SER 271 Ca 0.37 -1.95 -0.19 0.00 1.31 0.00 0.00 55.95 55.48 1qo8 s SER 271 Cb -0.21 -0.99 -0.03 0.00 0.21 0.00 0.00 66.02 65.01 1qo8 s SER 271 CO 0.98 -0.37 0.54 -0.60 0.41 0.00 0.00 173.24 174.20 1qo8 s ARG 272 N 1.21 4.13 0.01 12.44 3.52 -0.31 -2.66 118.95 137.30 1qo8 s ARG 272 Ca 0.12 0.41 -0.30 0.00 -0.13 0.00 0.00 55.73 55.83 1qo8 s ARG 272 Cb -0.19 -3.61 -0.04 0.00 -1.56 0.00 0.00 34.95 29.55 1qo8 s ARG 272 CO -0.16 -0.27 1.08 0.08 -0.81 0.00 0.00 175.30 175.22 1qo8 s VAL 273 N 2.04 4.50 0.00 7.11 1.01 -1.26 0.34 120.40 134.15 1qo8 s VAL 273 Ca 0.24 1.80 0.00 0.00 0.00 0.00 0.00 61.98 64.01 1qo8 s VAL 273 Cb -0.16 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1qo8 s VAL 273 CO 0.09 0.12 0.00 1.33 0.00 0.00 0.00 175.10 176.64 1qo8 n VAL 274 N 4.03 0.00 -3.63 2.92 0.24 1.00 -4.93 118.33 117.95 1qo8 n VAL 274 Ca 0.08 -0.49 -0.14 0.00 -2.04 0.00 0.00 64.34 61.75 1qo8 n VAL 274 Cb 0.49 1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.78 1qo8 n VAL 274 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1qo8 s LYS 275 N -1.00 0.82 -0.01 7.34 2.20 -1.21 -4.95 119.74 122.93 1qo8 s LYS 275 Ca 0.00 0.96 -0.15 0.00 -0.36 0.00 0.00 55.97 56.42 1qo8 s LYS 275 Cb 0.00 0.40 -0.06 0.00 -1.51 0.00 0.00 37.83 36.66 1qo8 s LYS 275 CO 0.00 -0.10 0.42 -0.51 -0.36 0.00 0.00 175.35 174.80 1qo8 s LEU 276 N 0.34 4.46 -0.25 5.43 1.43 -1.26 -1.63 118.68 127.19 1qo8 s LEU 276 Ca -0.00 0.96 -0.09 0.00 -1.03 0.00 0.00 54.13 53.97 1qo8 s LEU 276 Cb -0.05 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.53 1qo8 s LEU 276 CO 0.01 0.30 0.12 -0.69 0.23 0.00 0.00 176.35 176.31 1qo8 s VAL 277 N -0.92 4.79 -0.03 -1.59 1.01 -0.33 -4.94 120.40 118.39 1qo8 s VAL 277 Ca 0.24 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.22 1qo8 s VAL 277 Cb -0.17 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1qo8 s VAL 277 CO 0.13 0.32 -0.03 -0.69 0.00 0.00 0.00 175.10 174.84 1qo8 s VAL 278 N 1.47 3.99 0.00 2.92 1.01 -1.26 -0.22 120.40 128.31 1qo8 s VAL 278 Ca 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1qo8 s VAL 278 Cb -0.15 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1qo8 s VAL 278 CO 0.06 0.46 0.00 -0.46 0.00 0.00 0.00 175.10 175.16 1qo8 n ASN 279 N 1.70 0.00 0.02 3.32 0.23 0.79 -4.90 115.26 116.43 1qo8 n ASN 279 Ca -0.16 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.02 1qo8 n ASN 279 Cb 0.53 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.56 1qo8 n ASN 279 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1qo8 n ASP 280 N 0.00 0.46 -2.19 0.53 9.92 -1.26 -3.78 116.55 120.22 1qo8 n ASP 280 Ca 0.00 0.10 -0.29 0.00 -0.53 0.00 0.00 54.79 54.07 1qo8 n ASP 280 Cb 0.00 -0.05 0.07 0.00 -0.64 0.00 0.00 41.12 40.51 1qo8 n ASP 280 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1qo8 n ASP 281 N -1.72 7.22 -3.15 -2.24 -0.08 -1.26 -4.88 116.55 110.44 1qo8 n ASP 281 Ca 0.05 -3.56 -0.23 0.00 -1.51 0.00 0.00 54.79 49.54 1qo8 n ASP 281 Cb 0.37 -1.00 0.03 0.00 2.34 0.00 0.00 41.12 42.86 1qo8 n ASP 281 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1qo8 n HIS 282 N -0.55 -1.95 -4.56 -0.67 8.25 -1.25 -4.97 115.22 109.52 1qo8 n HIS 282 Ca 0.53 0.53 -0.34 0.00 -0.26 0.00 0.00 57.72 58.18 1qo8 n HIS 282 Cb 0.66 -4.06 -0.12 0.00 1.12 0.00 0.00 29.99 27.59 1qo8 n HIS 282 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1qo8 s SER 283 N -2.73 4.58 -0.00 0.41 0.01 -1.26 -4.31 113.70 110.40 1qo8 s SER 283 Ca 0.34 -0.13 -0.30 0.00 1.31 0.00 0.00 55.95 57.17 1qo8 s SER 283 Cb -0.16 -1.53 -0.04 0.00 0.21 0.00 0.00 66.02 64.50 1qo8 s SER 283 CO 0.42 0.24 1.09 -0.69 0.41 0.00 0.00 173.24 174.70 1qo8 s VAL 284 N -0.04 4.50 -0.06 3.43 1.01 0.11 -0.15 120.40 129.20 1qo8 s VAL 284 Ca 0.00 1.80 0.09 0.00 0.00 0.00 0.00 61.98 63.86 1qo8 s VAL 284 Cb -0.13 -4.15 0.13 0.00 0.00 0.00 0.00 36.38 32.22 1qo8 s VAL 284 CO 0.03 0.10 1.02 1.33 0.00 0.00 0.00 175.10 177.58 1qo8 n VAL 285 N 4.10 0.98 -1.01 2.92 0.24 0.70 -4.52 118.33 121.73 1qo8 n VAL 285 Ca 0.08 -1.16 0.00 0.00 -2.04 0.00 0.00 64.34 61.22 1qo8 n VAL 285 Cb 0.49 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 1qo8 n VAL 285 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1qo8 n GLY 286 N -0.72 0.26 3.58 7.63 0.00 -1.23 -1.28 105.19 113.44 1qo8 n GLY 286 Ca 0.07 -1.40 -0.11 0.00 0.00 0.00 0.00 46.02 44.57 1qo8 n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qo8 s ALA 287 N -1.00 -1.91 -0.15 4.61 0.00 -0.68 -1.19 121.76 121.44 1qo8 s ALA 287 Ca 0.00 1.62 -0.19 0.00 0.00 0.00 0.00 51.96 53.38 1qo8 s ALA 287 Cb 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 1qo8 s ALA 287 CO 0.00 -0.30 0.53 0.08 0.00 0.00 0.00 175.76 176.07 1qo8 s VAL 288 N -0.82 5.13 -0.20 0.00 1.01 -0.65 -2.13 120.40 122.74 1qo8 s VAL 288 Ca -0.02 1.04 -0.08 0.00 0.00 0.00 0.00 61.98 62.92 1qo8 s VAL 288 Cb -0.01 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1qo8 s VAL 288 CO 0.01 0.25 0.08 -0.69 0.00 0.00 0.00 175.10 174.75 1qo8 s VAL 289 N 1.10 4.85 -0.49 2.92 1.01 -0.33 -0.00 120.40 129.46 1qo8 s VAL 289 Ca 0.27 -0.01 -0.17 0.00 0.00 0.00 0.00 61.98 62.07 1qo8 s VAL 289 Cb -0.16 -3.21 0.07 0.00 0.00 0.00 0.00 36.38 33.08 1qo8 s VAL 289 CO 0.11 0.42 0.49 -2.28 0.00 0.00 0.00 175.10 173.84 1qo8 s HIS 290 N 0.66 3.16 0.07 5.22 2.46 0.15 -1.13 115.29 125.89 1qo8 s HIS 290 Ca 0.04 -0.79 -0.14 0.00 0.47 0.00 0.00 55.06 54.65 1qo8 s HIS 290 Cb -0.13 -3.35 -0.06 0.00 -0.13 0.00 0.00 32.58 28.91 1qo8 s HIS 290 CO 0.01 -0.90 0.46 0.20 -2.47 0.00 0.00 174.74 172.04 1qo8 s GLY 291 N 2.69 2.46 0.23 1.59 0.00 -0.03 -1.16 107.32 113.10 1qo8 s GLY 291 Ca 0.08 -0.22 -0.07 0.00 0.00 0.00 0.00 44.72 44.51 1qo8 s GLY 291 CO 0.09 0.09 1.86 1.70 0.00 0.00 0.00 173.10 176.84 1qo8 h LYS 292 N 4.12 0.96 0.02 2.90 3.64 -1.53 0.37 116.57 127.06 1qo8 h LYS 292 Ca -0.50 -0.06 -0.38 0.00 -1.27 0.00 0.00 60.65 58.44 1qo8 h LYS 292 Cb 1.20 -0.22 -0.06 0.00 -0.41 0.00 0.00 32.23 32.75 1qo8 h LYS 292 CO 0.64 0.64 -2.39 0.72 -2.27 0.00 0.00 179.45 176.79 1qo8 n HIS 293 N -4.60 0.21 0.15 1.91 8.25 -1.26 -4.59 115.22 115.28 1qo8 n HIS 293 Ca 0.10 0.05 0.11 0.00 -0.26 0.00 0.00 57.72 57.72 1qo8 n HIS 293 Cb 0.11 -1.03 0.06 0.00 1.12 0.00 0.00 29.99 30.26 1qo8 n HIS 293 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1qo8 h THR 294 N 0.01 0.04 0.00 1.59 1.35 -1.83 -3.50 112.91 110.57 1qo8 h THR 294 Ca -0.55 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 1qo8 h THR 294 Cb 1.95 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 70.10 1qo8 h THR 294 CO -0.05 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.85 1qo8 n GLY 295 N 1.16 -0.68 3.78 5.82 0.00 0.12 -4.90 105.19 110.49 1qo8 n GLY 295 Ca 0.01 -1.53 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 1qo8 n GLY 295 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qo8 s TYR 296 N 0.00 3.65 0.21 1.61 1.51 -1.25 -0.85 117.35 122.23 1qo8 s TYR 296 Ca 0.00 1.01 -0.19 0.00 -1.01 0.00 0.00 57.07 56.88 1qo8 s TYR 296 Cb 0.00 -2.45 0.03 0.00 -0.11 0.00 0.00 41.96 39.43 1qo8 s TYR 296 CO 0.00 0.43 0.59 1.52 -1.11 0.00 0.00 175.55 176.98 1qo8 s TYR 297 N -0.35 -0.21 -0.05 2.71 1.13 -0.28 -4.84 117.35 115.46 1qo8 s TYR 297 Ca 0.26 -0.14 0.05 0.00 -1.41 0.00 0.00 57.07 55.83 1qo8 s TYR 297 Cb -0.17 0.51 -0.02 0.00 -1.10 0.00 0.00 41.96 41.18 1qo8 s TYR 297 CO 0.13 -1.00 -0.20 1.41 -2.51 0.00 0.00 175.55 173.39 1qo8 s MET 298 N -3.87 2.52 -0.18 -3.49 -2.45 -1.26 -1.18 119.30 109.39 1qo8 s MET 298 Ca 0.09 -0.81 -0.05 0.00 -1.25 0.00 0.00 55.69 53.67 1qo8 s MET 298 Cb -0.02 -2.27 -0.03 0.00 1.25 0.00 0.00 34.83 33.76 1qo8 s MET 298 CO -0.02 0.50 0.00 0.42 1.05 0.00 0.00 175.02 176.97 1qo8 s ILE 299 N -0.43 4.12 0.13 10.11 1.01 -0.90 -0.91 121.20 134.33 1qo8 s ILE 299 Ca 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 60.65 60.40 1qo8 s ILE 299 Cb -0.12 -2.84 -0.05 0.00 0.01 0.00 0.00 42.46 39.46 1qo8 s ILE 299 CO 0.02 0.45 0.35 -0.83 0.00 0.00 0.00 174.94 174.93 1qo8 s GLY 300 N 0.66 2.17 -0.23 6.18 0.00 -0.85 -1.69 107.32 113.56 1qo8 s GLY 300 Ca -0.00 -0.65 -0.26 0.00 0.00 0.00 0.00 44.72 43.81 1qo8 s GLY 300 CO 0.02 -0.58 0.74 0.00 0.00 0.00 0.00 173.10 173.28 1qo8 s ALA 301 N -1.66 -1.80 0.18 3.20 0.00 -0.41 -1.52 121.76 119.75 1qo8 s ALA 301 Ca 0.40 1.88 0.02 0.00 0.00 0.00 0.00 51.96 54.26 1qo8 s ALA 301 Cb -0.12 -0.98 0.04 0.00 0.00 0.00 0.00 23.12 22.06 1qo8 s ALA 301 CO 0.26 -0.34 1.41 0.87 0.00 0.00 0.00 175.76 177.96 1qo8 h LYS 302 N 4.52 0.22 -4.86 0.00 1.57 -1.61 -3.32 116.57 113.09 1qo8 h LYS 302 Ca -0.28 -0.22 -0.37 0.00 -1.87 0.00 0.00 60.65 57.90 1qo8 h LYS 302 Cb 1.16 0.06 -0.25 0.00 0.08 0.00 0.00 32.23 33.27 1qo8 h LYS 302 CO 0.12 0.93 -0.77 -1.12 -0.57 0.00 0.00 179.45 178.04 1qo8 s SER 303 N -6.93 1.18 -0.11 0.86 0.01 0.68 -4.47 113.70 104.92 1qo8 s SER 303 Ca -0.03 -0.36 0.01 0.00 1.31 0.00 0.00 55.95 56.88 1qo8 s SER 303 Cb 0.10 -0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.28 1qo8 s SER 303 CO 0.82 -0.00 -0.13 -0.69 0.41 0.00 0.00 173.24 173.66 1qo8 s VAL 304 N -0.72 1.36 -0.29 3.43 1.01 -0.26 -0.29 120.40 124.64 1qo8 s VAL 304 Ca -0.01 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 1qo8 s VAL 304 Cb -0.06 -1.27 0.03 0.00 0.00 0.00 0.00 36.38 35.07 1qo8 s VAL 304 CO 0.00 0.42 0.02 -0.69 0.00 0.00 0.00 175.10 174.85 1qo8 s VAL 305 N 1.22 3.33 -0.11 2.92 1.01 0.43 -0.52 120.40 128.69 1qo8 s VAL 305 Ca -0.02 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 60.62 1qo8 s VAL 305 Cb -0.14 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 1qo8 s VAL 305 CO -0.04 0.03 1.37 -0.76 0.00 0.00 0.00 175.10 175.70 1qo8 s LEU 306 N 1.37 4.24 -0.29 3.92 1.43 0.55 -0.73 118.68 129.17 1qo8 s LEU 306 Ca -0.01 1.89 0.21 0.00 -1.03 0.00 0.00 54.13 55.19 1qo8 s LEU 306 Cb -0.18 -3.54 0.49 0.00 0.03 0.00 0.00 46.19 42.98 1qo8 s LEU 306 CO -0.01 -0.78 1.03 0.00 0.23 0.00 0.00 176.35 176.83 1qo8 n ALA 307 N 6.46 2.98 1.10 4.21 0.00 0.80 -1.86 120.51 134.21 1qo8 n ALA 307 Ca 0.14 -2.93 0.09 0.00 0.00 0.00 0.00 53.44 50.75 1qo8 n ALA 307 Cb 0.44 -0.91 0.31 0.00 0.00 0.00 0.00 19.45 19.30 1qo8 n ALA 307 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1qo8 n THR 308 N -0.34 0.29 -3.44 0.00 5.66 -1.18 -4.31 114.28 110.97 1qo8 n THR 308 Ca 0.08 -0.40 0.00 0.00 -3.05 0.00 0.00 64.05 60.68 1qo8 n THR 308 Cb 0.81 0.35 0.00 0.00 -1.55 0.00 0.00 70.33 69.94 1qo8 n THR 308 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1qo8 n GLY 309 N 1.13 -1.64 0.00 1.09 0.00 -1.26 -4.85 105.19 99.65 1qo8 n GLY 309 Ca 0.15 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1qo8 n GLY 309 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qo8 n GLY 310 N 0.00 2.90 0.53 -0.02 0.00 -1.26 -1.92 105.19 105.42 1qo8 n GLY 310 Ca 0.00 -2.08 0.06 0.00 0.00 0.00 0.00 46.02 44.00 1qo8 n GLY 310 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1qo8 n TYR 311 N -0.30 0.00 0.39 1.61 0.18 -1.25 -2.35 117.16 115.44 1qo8 n TYR 311 Ca 0.00 -0.93 0.14 0.00 1.88 0.00 0.00 57.90 58.98 1qo8 n TYR 311 Cb 0.00 -0.17 0.48 0.00 -0.38 0.00 0.00 39.34 39.27 1qo8 n TYR 311 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 1qo8 h GLY 312 N 0.48 0.00 -2.57 -7.48 0.00 -1.87 0.70 103.07 92.34 1qo8 h GLY 312 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1qo8 h GLY 312 CO 0.01 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.58 1qo8 n MET 313 N -2.59 2.70 -3.07 4.80 2.81 -0.04 -4.78 117.12 116.95 1qo8 n MET 313 Ca 0.03 -2.58 -0.43 0.00 -1.81 0.00 0.00 57.70 52.90 1qo8 n MET 313 Cb 0.34 -1.54 -0.06 0.00 -0.71 0.00 0.00 33.22 31.24 1qo8 n MET 313 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1qo8 s ASN 314 N -1.06 6.27 0.37 7.83 3.04 0.24 -4.86 114.94 126.76 1qo8 s ASN 314 Ca 0.46 -0.69 0.06 0.00 0.04 0.00 0.00 52.86 52.74 1qo8 s ASN 314 Cb 0.24 -2.33 0.73 0.00 -1.54 0.00 0.00 41.25 38.35 1qo8 s ASN 314 CO 0.32 -0.96 1.95 0.11 -3.04 0.00 0.00 177.10 175.48 1qo8 h LYS 315 N 9.05 0.47 -0.03 0.43 1.57 -1.86 -1.26 116.57 124.95 1qo8 h LYS 315 Ca -0.27 -0.07 -0.20 0.00 -1.87 0.00 0.00 60.65 58.24 1qo8 h LYS 315 Cb 1.09 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.33 1qo8 h LYS 315 CO 0.98 0.45 -0.75 1.49 -0.57 0.00 0.00 179.45 181.05 1qo8 h GLU 316 N 0.47 0.56 -0.20 3.15 4.81 -1.96 -1.57 114.58 119.84 1qo8 h GLU 316 Ca 0.11 -0.56 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1qo8 h GLU 316 Cb 0.20 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1qo8 h GLU 316 CO -0.00 1.19 0.07 0.52 -0.73 0.00 0.00 179.01 180.05 1qo8 h MET 317 N 0.15 0.30 -0.24 1.92 2.86 -1.88 -0.94 114.93 117.11 1qo8 h MET 317 Ca -0.09 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1qo8 h MET 317 Cb 1.43 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 33.01 1qo8 h MET 317 CO 0.15 0.39 0.00 0.82 1.06 0.00 0.00 176.91 179.33 1qo8 h ILE 318 N 0.15 0.84 -0.24 -1.22 1.08 -1.28 -1.05 117.51 115.79 1qo8 h ILE 318 Ca 0.06 -0.03 -0.02 0.00 -0.39 0.00 0.00 64.86 64.49 1qo8 h ILE 318 Cb 0.21 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 1qo8 h ILE 318 CO -0.00 0.01 0.07 0.00 -0.69 0.00 0.00 178.15 177.54 1qo8 h ALA 319 N 1.20 1.69 0.00 1.87 0.00 -1.21 0.28 119.26 123.09 1qo8 h ALA 319 Ca 0.11 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 1qo8 h ALA 319 Cb 0.14 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.85 1qo8 h ALA 319 CO -0.18 0.25 -0.95 -0.92 0.00 0.00 0.00 179.25 177.44 1qo8 h TYR 320 N 0.33 0.96 0.09 0.00 3.20 -0.67 -2.88 116.97 118.00 1qo8 h TYR 320 Ca 0.08 -0.52 -0.32 0.00 3.14 0.00 0.00 58.73 61.11 1qo8 h TYR 320 Cb 0.11 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1qo8 h TYR 320 CO 0.00 1.36 -1.70 1.88 -1.64 0.00 0.00 178.16 178.06 1qo8 h TYR 321 N 0.29 0.34 -1.51 -3.82 0.05 -1.09 -3.43 116.97 107.79 1qo8 h TYR 321 Ca -0.12 -0.24 -0.45 0.00 0.05 0.00 0.00 58.73 57.96 1qo8 h TYR 321 Cb 1.62 -0.01 -0.33 0.00 1.01 0.00 0.00 36.73 39.01 1qo8 h TYR 321 CO 0.11 1.39 -0.98 0.54 -1.05 0.00 0.00 178.16 178.17 1qo8 n ARG 322 N -3.35 0.84 0.25 4.88 5.12 0.96 -4.96 116.66 120.40 1qo8 n ARG 322 Ca -0.21 -2.93 0.18 0.00 -1.93 0.00 0.00 57.85 52.96 1qo8 n ARG 322 Cb 1.05 -1.39 0.84 0.00 -1.16 0.00 0.00 32.46 31.80 1qo8 n ARG 322 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1qo8 h PRO 323 N 3.57 0.00 -0.00 5.56 0.13 -1.56 -1.01 132.00 138.69 1qo8 h PRO 323 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1qo8 h PRO 323 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1qo8 h PRO 323 CO 0.42 0.00 -0.12 0.25 -0.23 0.00 0.00 178.00 178.32 1qo8 n THR 324 N -3.26 0.00 0.57 1.56 -2.24 -1.26 -2.12 114.28 107.53 1qo8 n THR 324 Ca 0.01 -0.03 0.11 0.00 -2.27 0.00 0.00 64.05 61.87 1qo8 n THR 324 Cb 0.40 -0.21 0.15 0.00 -2.10 0.00 0.00 70.33 68.57 1qo8 n THR 324 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1qo8 n MET 325 N -1.23 2.29 0.30 -0.78 2.81 -0.39 -4.68 117.12 115.44 1qo8 n MET 325 Ca 0.11 -2.06 0.20 0.00 -1.81 0.00 0.00 57.70 54.14 1qo8 n MET 325 Cb 0.30 -1.46 0.92 0.00 -0.71 0.00 0.00 33.22 32.26 1qo8 n MET 325 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1qo8 h LYS 326 N 4.31 0.00 -0.65 0.03 2.10 -1.45 -1.98 116.57 118.94 1qo8 h LYS 326 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1qo8 h LYS 326 Cb 0.94 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.27 1qo8 h LYS 326 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 1qo8 n ASP 327 N -3.08 3.85 -4.78 7.07 8.00 -1.26 -4.98 116.55 121.37 1qo8 n ASP 327 Ca -0.01 -2.00 -0.32 0.00 0.71 0.00 0.00 54.79 53.18 1qo8 n ASP 327 Cb 0.20 -0.43 0.07 0.00 -0.02 0.00 0.00 41.12 40.95 1qo8 n ASP 327 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1qo8 s MET 328 N -1.13 2.51 0.00 -1.24 -1.94 -0.75 -4.99 119.30 111.76 1qo8 s MET 328 Ca 0.47 1.20 0.00 0.00 -1.71 0.00 0.00 55.69 55.65 1qo8 s MET 328 Cb 0.25 -1.93 0.00 0.00 2.01 0.00 0.00 34.83 35.16 1qo8 s MET 328 CO 0.33 -1.45 0.00 2.41 -0.01 0.00 0.00 175.02 176.30 1qo8 n THR 329 N -3.14 0.00 -3.49 2.05 -1.04 -0.67 -4.79 114.28 103.19 1qo8 n THR 329 Ca 0.09 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.96 1qo8 n THR 329 Cb 0.53 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.00 1qo8 n THR 329 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1qo8 s SER 330 N -1.00 -0.56 0.00 8.00 0.15 -1.26 -0.29 113.70 118.74 1qo8 s SER 330 Ca 0.00 0.35 0.26 0.00 0.70 0.00 0.00 55.95 57.26 1qo8 s SER 330 Cb 0.00 0.51 0.70 0.00 -1.71 0.00 0.00 66.02 65.52 1qo8 s SER 330 CO 0.00 -0.70 1.54 -1.54 1.20 0.00 0.00 173.24 173.74 1qo8 n SER 331 N 0.30 1.81 -4.78 5.45 3.41 -0.56 -4.83 113.62 114.42 1qo8 n SER 331 Ca -0.16 -1.50 -0.31 0.00 -0.26 0.00 0.00 58.87 56.64 1qo8 n SER 331 Cb 0.60 0.07 0.08 0.00 -0.26 0.00 0.00 64.21 64.71 1qo8 n SER 331 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1qo8 s ASN 332 N -2.14 4.67 0.67 4.04 0.02 -1.26 -4.91 114.94 116.03 1qo8 s ASN 332 Ca 0.31 1.75 -0.15 0.00 -1.02 0.00 0.00 52.86 53.74 1qo8 s ASN 332 Cb 0.20 -2.49 0.01 0.00 0.02 0.00 0.00 41.25 38.99 1qo8 s ASN 332 CO 0.38 -1.92 1.15 0.21 0.02 0.00 0.00 177.10 176.94 1qo8 s ASN 333 N -3.51 4.86 0.00 -1.22 3.84 -1.26 -4.90 114.94 112.74 1qo8 s ASN 333 Ca 0.60 2.15 0.14 0.00 0.21 0.00 0.00 52.86 55.96 1qo8 s ASN 333 Cb -0.16 -2.57 0.81 0.00 -0.55 0.00 0.00 41.25 38.77 1qo8 s ASN 333 CO 0.56 -1.81 1.27 2.30 -2.79 0.00 0.00 177.10 176.63 1qo8 n ILE 334 N -2.39 0.10 0.96 -5.21 -5.35 -1.26 -2.64 119.36 103.56 1qo8 n ILE 334 Ca 0.12 0.03 0.12 0.00 -0.27 0.00 0.00 62.75 62.74 1qo8 n ILE 334 Cb 0.51 -0.81 0.56 0.00 -1.74 0.00 0.00 39.64 38.16 1qo8 n ILE 334 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1qo8 n THR 335 N -1.05 0.29 -3.11 7.28 -2.24 -1.26 -4.55 114.28 109.64 1qo8 n THR 335 Ca 0.10 0.07 -0.44 0.00 -2.27 0.00 0.00 64.05 61.51 1qo8 n THR 335 Cb 0.06 -0.66 0.01 0.00 -2.10 0.00 0.00 70.33 67.64 1qo8 n THR 335 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qo8 n ALA 336 N -1.42 4.87 -0.45 6.98 0.00 -1.08 -4.66 120.51 124.75 1qo8 n ALA 336 Ca 0.08 -4.76 0.07 0.00 0.00 0.00 0.00 53.44 48.83 1qo8 n ALA 336 Cb 0.25 -2.39 0.19 0.00 0.00 0.00 0.00 19.45 17.50 1qo8 n ALA 336 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1qo8 n THR 337 N 1.78 1.44 -1.06 0.00 -2.24 -1.21 -0.86 114.28 112.14 1qo8 n THR 337 Ca 0.25 -1.30 -0.02 0.00 -2.27 0.00 0.00 64.05 60.71 1qo8 n THR 337 Cb 0.35 0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.81 1qo8 n THR 337 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qo8 n GLY 338 N 0.15 0.56 0.25 3.38 0.00 -0.99 -4.60 105.19 103.94 1qo8 n GLY 338 Ca 0.15 -0.65 -0.06 0.00 0.00 0.00 0.00 46.02 45.45 1qo8 n GLY 338 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1qo8 h ASP 339 N 0.00 0.75 -0.58 1.61 3.32 -1.89 -0.56 116.42 119.07 1qo8 h ASP 339 Ca -0.04 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 56.95 1qo8 h ASP 339 Cb 0.18 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1qo8 h ASP 339 CO 0.06 0.61 0.36 1.23 -1.72 0.00 0.00 179.24 179.78 1qo8 h GLY 340 N 0.83 0.82 0.97 2.75 0.00 -1.90 -0.37 103.07 106.17 1qo8 h GLY 340 Ca 0.22 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1qo8 h GLY 340 CO -0.04 0.24 0.11 -2.08 0.00 0.00 0.00 176.54 174.77 1qo8 h VAL 341 N 0.71 1.08 -0.35 4.60 2.07 -1.71 -2.07 116.25 120.58 1qo8 h VAL 341 Ca 0.23 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1qo8 h VAL 341 Cb 0.00 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1qo8 h VAL 341 CO -0.09 0.07 0.22 -0.07 0.02 0.00 0.00 177.57 177.72 1qo8 h LEU 342 N 0.22 0.41 -1.02 2.57 3.38 -0.72 -1.81 115.31 118.34 1qo8 h LEU 342 Ca 0.07 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1qo8 h LEU 342 Cb 0.02 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1qo8 h LEU 342 CO -0.01 0.32 -0.15 0.24 0.09 0.00 0.00 178.44 178.93 1qo8 h MET 343 N 0.46 0.53 -0.16 1.13 2.86 -1.11 -2.45 114.93 116.18 1qo8 h MET 343 Ca 0.13 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1qo8 h MET 343 Cb -0.02 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 1qo8 h MET 343 CO -0.03 0.67 -0.13 0.00 1.06 0.00 0.00 176.91 178.48 1qo8 h ALA 344 N 1.36 0.24 -0.43 6.32 0.00 -1.30 -3.18 119.26 122.27 1qo8 h ALA 344 Ca 0.09 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1qo8 h ALA 344 Cb 0.54 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1qo8 h ALA 344 CO 0.03 0.10 0.26 -0.22 0.00 0.00 0.00 179.25 179.42 1qo8 h LYS 345 N 0.03 0.50 -0.31 0.00 3.64 -1.22 -0.99 116.57 118.23 1qo8 h LYS 345 Ca 0.03 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1qo8 h LYS 345 Cb 0.65 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1qo8 h LYS 345 CO 0.03 0.33 0.21 1.49 -2.27 0.00 0.00 179.45 179.25 1qo8 h GLU 346 N 0.52 0.16 -0.48 1.90 4.81 -1.48 -1.58 114.58 118.44 1qo8 h GLU 346 Ca 0.17 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1qo8 h GLU 346 Cb -0.00 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1qo8 h GLU 346 CO -0.07 0.11 0.00 0.44 -0.73 0.00 0.00 179.01 178.76 1qo8 n ILE 347 N -4.48 0.62 0.00 2.32 -5.35 -1.02 -4.96 119.36 106.50 1qo8 n ILE 347 Ca 0.03 -0.79 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 1qo8 n ILE 347 Cb 0.26 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 38.97 1qo8 n ILE 347 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1qo8 n GLY 348 N 1.53 1.08 3.77 3.28 0.00 -0.59 -5.08 105.19 109.18 1qo8 n GLY 348 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1qo8 n GLY 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qo8 s ALA 349 N -2.00 3.24 0.78 4.61 0.00 -0.41 -3.04 121.76 124.95 1qo8 s ALA 349 Ca 0.00 1.27 -0.12 0.00 0.00 0.00 0.00 51.96 53.12 1qo8 s ALA 349 Cb 0.00 -3.51 0.06 0.00 0.00 0.00 0.00 23.12 19.67 1qo8 s ALA 349 CO 0.00 -0.90 1.12 -1.54 0.00 0.00 0.00 175.76 174.43 1qo8 s SER 350 N -0.72 4.73 0.28 0.00 1.04 -0.28 -4.54 113.70 114.21 1qo8 s SER 350 Ca 0.58 1.11 0.12 0.00 0.48 0.00 0.00 55.95 58.24 1qo8 s SER 350 Cb -0.39 -1.81 -0.05 0.00 0.10 0.00 0.00 66.02 63.87 1qo8 s SER 350 CO 0.50 -1.80 -0.20 -0.04 0.98 0.00 0.00 173.24 172.69 1qo8 s MET 351 N -5.32 1.67 -0.09 4.02 1.00 -1.26 -1.17 119.30 118.15 1qo8 s MET 351 Ca 0.60 -1.77 0.03 0.00 0.00 0.00 0.00 55.69 54.55 1qo8 s MET 351 Cb -0.13 -1.75 0.01 0.00 0.00 0.00 0.00 34.83 32.96 1qo8 s MET 351 CO 0.52 0.32 -0.18 0.99 0.00 0.00 0.00 175.02 176.68 1qo8 s THR 352 N -2.53 1.59 -1.53 2.05 2.01 0.95 -4.47 115.64 113.71 1qo8 s THR 352 Ca 0.30 -0.74 -0.02 0.00 0.31 0.00 0.00 61.69 61.54 1qo8 s THR 352 Cb -0.05 -1.41 0.02 0.00 0.01 0.00 0.00 72.50 71.07 1qo8 s THR 352 CO 0.15 0.46 0.18 0.47 -0.69 0.00 0.00 174.62 175.19 1qo8 n ASP 353 N 3.79 0.28 0.18 3.53 8.00 -1.26 -2.12 116.55 128.95 1qo8 n ASP 353 Ca -0.21 -1.19 0.03 0.00 0.71 0.00 0.00 54.79 54.14 1qo8 n ASP 353 Cb 0.52 -2.05 0.42 0.00 -0.02 0.00 0.00 41.12 39.99 1qo8 n ASP 353 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1qo8 h ILE 354 N -1.74 1.19 -0.53 0.53 6.09 -1.87 -2.18 117.51 119.00 1qo8 h ILE 354 Ca -0.65 -0.90 0.00 0.00 -1.37 0.00 0.00 64.86 61.95 1qo8 h ILE 354 Cb 1.39 1.43 0.00 0.00 0.47 0.00 0.00 36.82 40.11 1qo8 h ILE 354 CO 0.70 0.26 0.00 -0.90 -3.07 0.00 0.00 178.15 175.14 1qo8 n ASP 355 N -4.23 3.02 -4.48 2.19 5.75 -1.26 -4.35 116.55 113.18 1qo8 n ASP 355 Ca -0.02 -2.06 -0.43 0.00 -0.01 0.00 0.00 54.79 52.27 1qo8 n ASP 355 Cb 0.31 -0.39 -0.06 0.00 -1.03 0.00 0.00 41.12 39.95 1qo8 n ASP 355 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 1qo8 s TRP 356 N -1.37 3.01 -0.15 2.11 0.52 -0.82 -4.73 118.94 117.50 1qo8 s TRP 356 Ca 0.36 -0.28 0.02 0.00 0.02 0.00 0.00 56.10 56.23 1qo8 s TRP 356 Cb 0.20 -3.56 0.01 0.00 -1.15 0.00 0.00 33.47 28.97 1qo8 s TRP 356 CO 0.23 -1.03 -0.21 0.08 0.02 0.00 0.00 176.95 176.05 1qo8 s VAL 357 N 2.92 2.14 -0.07 4.03 1.01 -1.26 -2.35 120.40 126.82 1qo8 s VAL 357 Ca 0.20 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 1qo8 s VAL 357 Cb -0.16 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 1qo8 s VAL 357 CO 0.16 0.54 0.30 -1.58 0.00 0.00 0.00 175.10 174.52 1qo8 s GLN 358 N 0.94 3.83 0.43 2.72 0.74 -0.07 -5.00 119.66 123.25 1qo8 s GLN 358 Ca -0.04 0.18 0.03 0.00 0.05 0.00 0.00 55.36 55.59 1qo8 s GLN 358 Cb -0.15 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.67 1qo8 s GLN 358 CO -0.05 0.63 0.05 0.00 -0.55 0.00 0.00 175.29 175.37 1qo8 s ALA 359 N -0.77 3.32 -0.05 1.58 0.00 -1.26 -1.46 121.76 123.13 1qo8 s ALA 359 Ca 0.20 -1.28 0.03 0.00 0.00 0.00 0.00 51.96 50.91 1qo8 s ALA 359 Cb -0.14 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.32 1qo8 s ALA 359 CO 0.09 -0.17 -0.14 -1.58 0.00 0.00 0.00 175.76 173.95 1qo8 s HIS 360 N -3.00 1.50 0.25 0.00 2.46 0.13 -4.87 115.29 111.76 1qo8 s HIS 360 Ca 0.21 -0.45 -0.04 0.00 0.47 0.00 0.00 55.06 55.25 1qo8 s HIS 360 Cb 0.05 -1.04 0.37 0.00 -0.13 0.00 0.00 32.58 31.83 1qo8 s HIS 360 CO 0.11 -0.18 1.87 -1.00 -2.47 0.00 0.00 174.74 173.07 1qo8 h PRO 361 N 6.46 1.05 -2.52 2.88 0.13 -1.86 0.43 132.00 138.57 1qo8 h PRO 361 Ca -0.32 -0.06 -0.59 0.00 -0.87 0.00 0.00 66.00 64.15 1qo8 h PRO 361 Cb 1.18 -0.24 -0.39 0.00 0.13 0.00 0.00 31.00 31.68 1qo8 h PRO 361 CO 0.48 0.69 -0.90 0.95 -0.23 0.00 0.00 178.00 179.00 1qo8 s THR 362 N -6.05 0.73 0.13 1.56 -4.23 -1.26 -2.17 115.64 104.36 1qo8 s THR 362 Ca -0.13 -2.78 -0.15 0.00 -1.18 0.00 0.00 61.69 57.46 1qo8 s THR 362 Cb 0.19 -1.51 -0.07 0.00 1.34 0.00 0.00 72.50 72.46 1qo8 s THR 362 CO 0.80 -1.16 0.54 -0.69 -0.54 0.00 0.00 174.62 173.56 1qo8 s VAL 363 N -0.04 4.87 0.50 2.29 1.01 0.91 -0.32 120.40 129.61 1qo8 s VAL 363 Ca 0.30 0.85 -0.23 0.00 0.00 0.00 0.00 61.98 62.89 1qo8 s VAL 363 Cb -0.01 -3.75 -0.07 0.00 0.00 0.00 0.00 36.38 32.55 1qo8 s VAL 363 CO -0.16 0.30 1.38 0.61 0.00 0.00 0.00 175.10 177.22 1qo8 n GLY 364 N 0.96 0.83 0.08 4.51 0.00 0.14 -1.37 105.19 110.35 1qo8 n GLY 364 Ca -0.06 0.10 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 1qo8 n GLY 364 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1qo8 h LYS 365 N 1.81 0.00 0.00 1.61 3.64 -1.42 -3.35 116.57 118.86 1qo8 h LYS 365 Ca -0.51 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1qo8 h LYS 365 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1qo8 h LYS 365 CO 0.59 0.54 -0.37 -0.40 -2.27 0.00 0.00 179.45 177.53 1qo8 n ASP 366 N -3.07 1.06 -4.53 4.20 5.68 -1.26 -4.79 116.55 113.83 1qo8 n ASP 366 Ca -0.12 0.39 -0.43 0.00 -0.50 0.00 0.00 54.79 54.13 1qo8 n ASP 366 Cb 0.99 -0.69 -0.06 0.00 -1.14 0.00 0.00 41.12 40.21 1qo8 n ASP 366 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1qo8 s SER 367 N -4.87 6.36 -1.55 -1.12 0.15 -1.26 -4.47 113.70 106.94 1qo8 s SER 367 Ca -0.11 -0.18 -0.09 0.00 0.70 0.00 0.00 55.95 56.27 1qo8 s SER 367 Cb 0.01 -2.33 -0.04 0.00 -1.71 0.00 0.00 66.02 61.96 1qo8 s SER 367 CO 0.16 -0.76 2.80 0.54 1.20 0.00 0.00 173.24 177.18 1qo8 n ARG 368 N 6.29 3.87 -4.33 5.44 1.74 0.46 -3.43 116.66 126.70 1qo8 n ARG 368 Ca -0.01 -2.51 -0.29 0.00 -0.77 0.00 0.00 57.85 54.27 1qo8 n ARG 368 Cb 0.48 -2.78 -0.12 0.00 -1.02 0.00 0.00 32.46 29.02 1qo8 n ARG 368 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1qo8 s ILE 369 N 1.45 2.71 -0.10 0.55 1.01 -1.26 -4.57 121.20 121.00 1qo8 s ILE 369 Ca 0.65 -1.61 -0.31 0.00 0.00 0.00 0.00 60.65 59.38 1qo8 s ILE 369 Cb 0.18 -2.25 -0.09 0.00 0.01 0.00 0.00 42.46 40.31 1qo8 s ILE 369 CO -0.07 0.07 2.03 0.18 0.00 0.00 0.00 174.94 177.14 1qo8 n LEU 370 N 0.72 3.57 -4.55 2.97 4.77 -1.26 0.27 117.00 123.49 1qo8 n LEU 370 Ca -0.15 0.71 -0.43 0.00 -0.03 0.00 0.00 56.01 56.11 1qo8 n LEU 370 Cb 0.53 -1.46 -0.05 0.00 -2.33 0.00 0.00 43.42 40.11 1qo8 n LEU 370 CO 0.28 -0.17 0.62 -0.63 -1.33 0.00 0.00 177.39 176.16 1qo8 s ILE 371 N 5.53 4.60 0.28 -0.08 1.09 0.56 -4.84 121.20 128.34 1qo8 s ILE 371 Ca 0.95 0.49 -0.29 0.00 -1.10 0.00 0.00 60.65 60.70 1qo8 s ILE 371 Cb -0.52 -4.36 -0.14 0.00 -1.06 0.00 0.00 42.46 36.38 1qo8 s ILE 371 CO 0.44 -0.77 1.07 -0.24 -0.10 0.00 0.00 174.94 175.35 1qo8 n SER 372 N 6.85 1.53 0.32 3.58 2.88 -1.26 -4.60 113.62 122.92 1qo8 n SER 372 Ca 0.03 1.18 0.21 0.00 -1.33 0.00 0.00 58.87 58.96 1qo8 n SER 372 Cb 0.48 -1.31 1.10 0.00 -0.75 0.00 0.00 64.21 63.73 1qo8 n SER 372 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1qo8 h GLU 373 N 2.28 0.00 0.00 -1.46 4.11 -1.96 -1.51 114.58 116.04 1qo8 h GLU 373 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.02 1qo8 h GLU 373 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1qo8 h GLU 373 CO 0.62 0.00 0.00 1.79 0.07 0.00 0.00 179.01 181.50 1qo8 h THR 374 N 0.00 0.00 -0.18 -1.06 1.35 -1.98 -1.34 112.91 109.71 1qo8 h THR 374 Ca -0.00 -0.22 -0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1qo8 h THR 374 Cb 0.10 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 67.47 1qo8 h THR 374 CO 0.00 0.00 0.10 0.58 -0.25 0.00 0.00 175.52 175.95 1qo8 h VAL 375 N 0.00 1.11 -0.50 6.82 2.07 -1.63 -1.49 116.25 122.63 1qo8 h VAL 375 Ca 0.00 -0.31 -0.13 0.00 0.82 0.00 0.00 66.70 67.08 1qo8 h VAL 375 Cb 0.31 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1qo8 h VAL 375 CO 0.00 0.11 -0.18 0.03 0.02 0.00 0.00 177.57 177.54 1qo8 h ARG 376 N 0.18 1.01 -0.65 1.57 3.08 -1.50 -2.19 114.38 115.88 1qo8 h ARG 376 Ca 0.06 -0.41 0.10 0.00 0.07 0.00 0.00 59.98 59.80 1qo8 h ARG 376 Cb 0.08 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 1qo8 h ARG 376 CO -0.01 1.09 0.43 0.78 -1.07 0.00 0.00 179.97 181.19 1qo8 h GLY 377 N 0.90 0.69 -2.18 0.04 0.00 -1.01 0.04 103.07 101.55 1qo8 h GLY 377 Ca 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1qo8 h GLY 377 CO 0.06 0.12 0.00 -0.62 0.00 0.00 0.00 176.54 176.10 1qo8 n VAL 378 N -4.48 0.48 0.00 4.60 0.31 -0.59 -4.90 118.33 113.76 1qo8 n VAL 378 Ca 0.11 -0.74 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 1qo8 n VAL 378 Cb 0.36 1.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.29 1qo8 n VAL 378 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1qo8 n GLY 379 N 1.40 0.81 3.78 2.92 0.00 -0.00 -4.79 105.19 109.30 1qo8 n GLY 379 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1qo8 n GLY 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qo8 s ALA 380 N 0.00 2.36 0.09 4.61 0.00 -0.83 -4.66 121.76 123.33 1qo8 s ALA 380 Ca 0.00 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.18 1qo8 s ALA 380 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1qo8 s ALA 380 CO 0.00 -1.63 0.19 0.08 0.00 0.00 0.00 175.76 174.40 1qo8 s VAL 381 N -2.94 5.14 -0.10 0.00 1.01 -0.63 -4.60 120.40 118.27 1qo8 s VAL 381 Ca 0.60 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1qo8 s VAL 381 Cb -0.16 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.69 1qo8 s VAL 381 CO 0.56 0.08 -0.19 -0.32 0.00 0.00 0.00 175.10 175.23 1qo8 s MET 382 N -2.65 2.51 0.07 2.72 0.00 -1.26 -0.01 119.30 120.68 1qo8 s MET 382 Ca 0.33 -0.68 0.05 0.00 0.00 0.00 0.00 55.69 55.39 1qo8 s MET 382 Cb -0.12 -2.01 -0.03 0.00 0.00 0.00 0.00 34.83 32.67 1qo8 s MET 382 CO 0.27 0.04 -0.13 0.54 0.00 0.00 0.00 175.02 175.73 1qo8 s VAL 383 N 0.68 1.04 0.54 10.11 0.11 -0.69 -4.20 120.40 128.00 1qo8 s VAL 383 Ca -0.12 -1.26 -0.06 0.00 -2.93 0.00 0.00 61.98 57.61 1qo8 s VAL 383 Cb -0.16 -1.01 0.12 0.00 -1.53 0.00 0.00 36.38 33.80 1qo8 s VAL 383 CO 0.03 -0.23 0.74 -0.46 -3.33 0.00 0.00 175.10 171.84 1qo8 n ASN 384 N 1.34 0.37 0.14 3.54 0.23 0.69 -0.01 115.26 121.55 1qo8 n ASN 384 Ca -0.21 -1.46 0.17 0.00 -0.53 0.00 0.00 54.58 52.55 1qo8 n ASN 384 Cb 0.54 -0.54 0.75 0.00 -2.08 0.00 0.00 39.78 38.45 1qo8 n ASN 384 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1qo8 h LYS 385 N 0.00 0.00 0.00 -3.83 3.64 -1.80 -0.43 116.57 114.15 1qo8 h LYS 385 Ca -0.24 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.08 1qo8 h LYS 385 Cb 0.74 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1qo8 h LYS 385 CO 0.20 0.00 -0.29 -0.44 -2.27 0.00 0.00 179.45 176.65 1qo8 h ASP 386 N 0.00 0.00 0.00 4.20 3.32 -1.93 -3.33 116.42 118.69 1qo8 h ASP 386 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1qo8 h ASP 386 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1qo8 h ASP 386 CO -0.00 0.29 0.00 0.61 -1.72 0.00 0.00 179.24 178.42 1qo8 n GLY 387 N 0.79 1.34 3.65 2.75 0.00 -0.17 -1.14 105.19 112.42 1qo8 n GLY 387 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1qo8 n GLY 387 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qo8 s ASN 388 N -2.00 5.10 0.78 1.61 0.01 -1.26 -4.03 114.94 115.15 1qo8 s ASN 388 Ca 0.00 0.10 -0.11 0.00 -0.71 0.00 0.00 52.86 52.14 1qo8 s ASN 388 Cb 0.00 -1.43 0.06 0.00 0.41 0.00 0.00 41.25 40.29 1qo8 s ASN 388 CO 0.00 0.36 1.09 -0.13 -1.51 0.00 0.00 177.10 176.91 1qo8 s ARG 389 N -0.80 2.17 0.00 -0.60 0.52 -1.26 -0.23 118.95 118.75 1qo8 s ARG 389 Ca 0.12 1.12 0.00 0.00 -0.52 0.00 0.00 55.73 56.45 1qo8 s ARG 389 Cb -0.11 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.47 1qo8 s ARG 389 CO 0.02 -1.69 0.07 1.97 0.02 0.00 0.00 175.30 175.69 1qo8 n PHE 390 N -3.55 0.00 -3.63 -0.53 -1.74 -1.26 -4.84 117.46 101.90 1qo8 n PHE 390 Ca 0.09 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.95 1qo8 n PHE 390 Cb 0.53 0.04 -0.03 0.00 1.52 0.00 0.00 39.48 41.54 1qo8 n PHE 390 CO 0.00 0.00 0.00 -1.50 -0.56 0.00 0.00 176.76 174.70 1qo8 s ILE 391 N 0.00 0.00 0.37 1.97 2.07 -1.26 -5.08 121.20 119.26 1qo8 s ILE 391 Ca 0.00 0.00 -0.28 0.00 -1.41 0.00 0.00 60.65 58.96 1qo8 s ILE 391 Cb 0.00 -1.00 -0.11 0.00 0.13 0.00 0.00 42.46 41.48 1qo8 s ILE 391 CO 0.00 0.00 1.44 -0.55 -1.91 0.00 0.00 174.94 173.92 1qo8 s SER 392 N -1.47 6.43 0.37 4.50 0.15 -1.26 -4.91 113.70 117.52 1qo8 s SER 392 Ca 0.09 2.96 0.26 0.00 0.70 0.00 0.00 55.95 59.97 1qo8 s SER 392 Cb -0.01 -2.66 0.80 0.00 -1.71 0.00 0.00 66.02 62.44 1qo8 s SER 392 CO -0.05 -0.80 1.75 -0.33 1.20 0.00 0.00 173.24 175.01 1qo8 h GLU 393 N 3.07 0.00 -0.71 5.44 3.07 -1.94 -2.16 114.58 121.36 1qo8 h GLU 393 Ca -0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 1qo8 h GLU 393 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1qo8 h GLU 393 CO 0.64 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 179.53 1qo8 n LEU 394 N -2.73 4.32 0.00 1.33 4.77 -1.26 -4.82 117.00 118.61 1qo8 n LEU 394 Ca 0.03 -2.19 -0.29 0.00 -0.03 0.00 0.00 56.01 53.53 1qo8 n LEU 394 Cb 0.41 -0.63 0.27 0.00 -2.33 0.00 0.00 43.42 41.13 1qo8 n LEU 394 CO 0.29 0.51 0.40 0.35 -1.33 0.00 0.00 177.39 177.62 1qo8 n THR 395 N 0.44 0.00 -1.45 -5.08 -2.24 -0.81 -5.01 114.28 100.13 1qo8 n THR 395 Ca 0.19 -0.14 -0.29 0.00 -2.27 0.00 0.00 64.05 61.55 1qo8 n THR 395 Cb 0.92 -1.02 0.15 0.00 -2.10 0.00 0.00 70.33 68.28 1qo8 n THR 395 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1qo8 s THR 396 N -2.29 1.99 0.09 4.28 -4.23 -1.26 -4.84 115.64 109.38 1qo8 s THR 396 Ca 0.64 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 61.01 1qo8 s THR 396 Cb -0.10 -2.69 -0.14 0.00 1.34 0.00 0.00 72.50 70.91 1qo8 s THR 396 CO 0.52 0.00 1.31 0.03 -0.54 0.00 0.00 174.62 175.95 1qo8 h ARG 397 N -1.64 0.75 -0.35 3.99 3.08 -1.99 -1.59 114.38 116.64 1qo8 h ARG 397 Ca -0.51 -0.57 -0.13 0.00 0.07 0.00 0.00 59.98 58.84 1qo8 h ARG 397 Cb 1.33 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.47 1qo8 h ARG 397 CO 0.60 1.18 -0.30 0.38 -1.07 0.00 0.00 179.97 180.76 1qo8 h ASP 398 N 0.47 0.76 -0.53 7.04 3.04 -1.99 -0.85 116.42 124.37 1qo8 h ASP 398 Ca -0.03 -0.30 0.03 0.00 -3.24 0.00 0.00 57.03 53.49 1qo8 h ASP 398 Cb 1.27 -0.21 -0.04 0.00 -1.04 0.00 0.00 39.33 39.30 1qo8 h ASP 398 CO 0.14 1.01 0.30 0.11 -2.04 0.00 0.00 179.24 178.75 1qo8 h LYS 399 N 0.63 0.57 -0.28 4.15 1.57 -1.89 -2.32 116.57 118.99 1qo8 h LYS 399 Ca 0.07 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1qo8 h LYS 399 Cb 0.82 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1qo8 h LYS 399 CO 0.07 0.38 0.17 0.00 -0.57 0.00 0.00 179.45 179.50 1qo8 h ALA 400 N 1.26 0.36 -0.43 3.86 0.00 -1.05 0.95 119.26 124.21 1qo8 h ALA 400 Ca 0.22 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1qo8 h ALA 400 Cb 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1qo8 h ALA 400 CO -0.12 -0.14 0.25 0.77 0.00 0.00 0.00 179.25 180.02 1qo8 h SER 401 N 0.36 0.42 -0.58 0.00 0.02 -1.14 -0.95 113.55 111.69 1qo8 h SER 401 Ca 0.10 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 1qo8 h SER 401 Cb 0.01 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1qo8 h SER 401 CO -0.02 0.30 0.01 -0.78 -1.14 0.00 0.00 176.83 175.20 1qo8 h ASP 402 N 0.51 1.01 0.11 3.07 3.58 -1.34 -1.42 116.42 121.95 1qo8 h ASP 402 Ca 0.17 -0.28 -0.16 0.00 0.42 0.00 0.00 57.03 57.18 1qo8 h ASP 402 Cb 0.00 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.78 1qo8 h ASP 402 CO -0.07 1.05 -0.60 0.00 -2.88 0.00 0.00 179.24 176.74 1qo8 h ALA 403 N 1.05 0.69 -0.34 -0.78 0.00 -0.46 -2.72 119.26 116.70 1qo8 h ALA 403 Ca 0.17 -0.54 0.05 0.00 0.00 0.00 0.00 54.91 54.60 1qo8 h ALA 403 Cb 0.54 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1qo8 h ALA 403 CO 0.03 0.71 0.05 0.82 0.00 0.00 0.00 179.25 180.86 1qo8 h ILE 404 N 0.36 0.82 0.00 0.00 2.04 -0.97 -2.70 117.51 117.06 1qo8 h ILE 404 Ca -0.00 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1qo8 h ILE 404 Cb 1.14 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1qo8 h ILE 404 CO 0.11 0.03 -0.01 -0.07 0.00 0.00 0.00 178.15 178.20 1qo8 h LEU 405 N 0.16 0.00 -0.03 1.44 3.38 -0.99 0.36 115.31 119.64 1qo8 h LEU 405 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1qo8 h LEU 405 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1qo8 h LEU 405 CO -0.22 0.01 -0.10 0.29 0.09 0.00 0.00 178.44 178.51 1qo8 n LYS 406 N -3.73 0.15 -2.51 1.13 5.02 -1.03 -4.51 118.16 112.68 1qo8 n LYS 406 Ca -0.03 -0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 55.93 1qo8 n LYS 406 Cb 0.10 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.60 1qo8 n LYS 406 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1qo8 s GLN 407 N -2.87 3.69 -0.19 1.97 -1.52 0.12 -4.95 119.66 115.91 1qo8 s GLN 407 Ca 0.17 0.52 -0.38 0.00 -1.95 0.00 0.00 55.36 53.73 1qo8 s GLN 407 Cb 0.19 -2.28 -0.14 0.00 -0.22 0.00 0.00 33.01 30.56 1qo8 s GLN 407 CO 0.54 -0.24 1.78 -2.30 -0.25 0.00 0.00 175.29 174.83 1qo8 n PRO 408 N -1.94 1.56 -0.34 2.91 -0.01 -1.26 0.01 135.00 135.93 1qo8 n PRO 408 Ca 0.03 0.57 0.00 0.00 -0.01 0.00 0.00 63.50 64.10 1qo8 n PRO 408 Cb 0.54 -2.32 0.00 0.00 -0.01 0.00 0.00 33.50 31.71 1qo8 n PRO 408 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1qo8 n GLY 409 N 4.22 1.68 2.75 -1.23 0.00 -1.26 -4.22 105.19 107.12 1qo8 n GLY 409 Ca 0.25 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.06 1qo8 n GLY 409 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1qo8 n GLN 410 N -2.00 -3.19 -4.20 1.61 3.00 0.10 -4.99 117.38 107.71 1qo8 n GLN 410 Ca 0.00 0.85 -0.15 0.00 -0.01 0.00 0.00 57.00 57.69 1qo8 n GLN 410 Cb 0.00 -5.59 -0.08 0.00 0.00 0.00 0.00 30.24 24.57 1qo8 n GLN 410 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.06 176.47 1qo8 s PHE 411 N -3.02 1.32 0.27 1.08 -0.71 -1.26 -4.63 117.98 111.03 1qo8 s PHE 411 Ca 0.16 -1.43 0.02 0.00 -1.04 0.00 0.00 56.93 54.64 1qo8 s PHE 411 Cb -0.07 -0.48 -0.03 0.00 -1.21 0.00 0.00 43.02 41.22 1qo8 s PHE 411 CO 0.20 -0.84 0.24 0.00 -1.34 0.00 0.00 175.22 173.48 1qo8 s ALA 412 N -3.68 1.37 -0.10 1.99 0.00 0.03 -4.43 121.76 116.94 1qo8 s ALA 412 Ca 0.37 -1.81 0.01 0.00 0.00 0.00 0.00 51.96 50.53 1qo8 s ALA 412 Cb 0.03 1.39 -0.02 0.00 0.00 0.00 0.00 23.12 24.52 1qo8 s ALA 412 CO 0.19 -0.65 -0.11 -1.58 0.00 0.00 0.00 175.76 173.61 1qo8 s TRP 413 N -3.74 2.83 -0.21 0.00 0.52 0.99 -0.71 118.94 118.62 1qo8 s TRP 413 Ca 0.38 -0.31 -0.09 0.00 0.02 0.00 0.00 56.10 56.11 1qo8 s TRP 413 Cb 0.04 -1.77 -0.04 0.00 -1.15 0.00 0.00 33.47 30.55 1qo8 s TRP 413 CO 0.20 0.05 0.10 0.42 0.02 0.00 0.00 176.95 177.73 1qo8 s ILE 414 N -0.22 4.99 -0.00 2.03 1.01 0.16 -1.70 121.20 127.47 1qo8 s ILE 414 Ca 0.02 0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.76 1qo8 s ILE 414 Cb -0.13 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.04 1qo8 s ILE 414 CO 0.03 0.42 -0.16 -0.63 0.00 0.00 0.00 174.94 174.59 1qo8 s ILE 415 N 0.65 1.29 0.21 2.92 1.01 0.99 -0.81 121.20 127.45 1qo8 s ILE 415 Ca 0.05 -0.76 -0.23 0.00 0.00 0.00 0.00 60.65 59.71 1qo8 s ILE 415 Cb -0.13 -1.08 0.05 0.00 0.01 0.00 0.00 42.46 41.30 1qo8 s ILE 415 CO 0.01 0.31 0.85 0.72 0.00 0.00 0.00 174.94 176.84 1qo8 s PHE 416 N -0.45 -0.16 0.00 3.97 -0.12 -0.92 -1.60 117.98 118.69 1qo8 s PHE 416 Ca 0.06 -0.20 0.00 0.00 -0.05 0.00 0.00 56.93 56.73 1qo8 s PHE 416 Cb -0.07 0.67 0.00 0.00 -0.63 0.00 0.00 43.02 42.99 1qo8 s PHE 416 CO -0.00 -1.00 0.00 -0.40 -0.05 0.00 0.00 175.22 173.77 1qo8 n ASP 417 N -0.46 1.68 0.33 1.98 5.75 -1.26 -1.06 116.55 123.51 1qo8 n ASP 417 Ca -0.05 -0.89 0.22 0.00 -0.01 0.00 0.00 54.79 54.06 1qo8 n ASP 417 Cb 0.60 0.00 1.17 0.00 -1.03 0.00 0.00 41.12 41.86 1qo8 n ASP 417 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 1qo8 h ASN 418 N 0.00 0.00 -0.18 -1.12 -0.00 -0.81 -2.39 115.58 111.09 1qo8 h ASN 418 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.25 1qo8 h ASN 418 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.32 1qo8 h ASN 418 CO 0.00 0.00 -0.07 1.56 -0.00 0.00 0.00 177.43 178.92 1qo8 h GLN 419 N 0.00 0.36 -0.31 6.67 4.20 -1.91 0.18 115.11 124.31 1qo8 h GLN 419 Ca 0.00 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 1qo8 h GLN 419 Cb 0.05 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1qo8 h GLN 419 CO 0.00 0.66 0.04 1.25 -0.67 0.00 0.00 178.83 180.11 1qo8 h LEU 420 N 0.06 0.51 -0.45 1.46 6.46 -1.80 -2.27 115.31 119.28 1qo8 h LEU 420 Ca 0.04 -0.27 0.07 0.00 -0.12 0.00 0.00 57.88 57.60 1qo8 h LEU 420 Cb 0.54 -0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 40.28 1qo8 h LEU 420 CO 0.02 0.65 0.12 0.22 -0.62 0.00 0.00 178.44 178.83 1qo8 h TYR 421 N 0.35 0.21 0.00 1.25 3.20 -1.37 -1.04 116.97 119.57 1qo8 h TYR 421 Ca 0.09 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1qo8 h TYR 421 Cb 0.36 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 1qo8 h TYR 421 CO 0.02 0.05 -0.01 0.87 -1.64 0.00 0.00 178.16 177.45 1qo8 h LYS 422 N 0.27 0.00 -0.02 1.82 1.57 -0.58 -2.97 116.57 116.66 1qo8 h LYS 422 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1qo8 h LYS 422 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1qo8 h LYS 422 CO -0.26 0.01 -0.38 1.17 -0.57 0.00 0.00 179.45 179.43 1qo8 n LYS 423 N -3.10 1.45 -3.57 3.15 4.81 -0.46 -4.81 118.16 115.62 1qo8 n LYS 423 Ca 0.00 -1.18 -0.29 0.00 -0.87 0.00 0.00 58.31 55.97 1qo8 n LYS 423 Cb 0.30 -1.47 -0.15 0.00 0.02 0.00 0.00 35.03 33.74 1qo8 n LYS 423 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1qo8 s ALA 424 N -2.35 0.82 0.54 3.14 0.00 -0.78 -4.98 121.76 118.15 1qo8 s ALA 424 Ca 0.20 -1.27 0.23 0.00 0.00 0.00 0.00 51.96 51.11 1qo8 s ALA 424 Cb 0.18 -1.45 1.42 0.00 0.00 0.00 0.00 23.12 23.27 1qo8 s ALA 424 CO 0.51 -1.70 2.08 1.57 0.00 0.00 0.00 175.76 178.23 1qo8 h LYS 425 N 8.22 0.00 -0.84 0.00 2.10 -1.87 -1.81 116.57 122.36 1qo8 h LYS 425 Ca -0.16 0.00 0.12 0.00 -2.00 0.00 0.00 60.65 58.60 1qo8 h LYS 425 Cb 1.01 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.27 1qo8 h LYS 425 CO 0.43 0.00 0.55 1.98 -2.00 0.00 0.00 179.45 180.41 1qo8 h MET 426 N 0.00 0.69 0.00 0.07 4.05 -1.94 -0.49 114.93 117.31 1qo8 h MET 426 Ca 0.11 -0.04 -0.19 0.00 -0.28 0.00 0.00 59.70 59.31 1qo8 h MET 426 Cb 0.49 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 31.10 1qo8 h MET 426 CO -0.00 0.46 -1.10 0.28 0.23 0.00 0.00 176.91 176.78 1qo8 h VAL 427 N 0.72 1.00 -0.64 -5.77 2.07 -1.68 -2.00 116.25 109.96 1qo8 h VAL 427 Ca 0.41 -2.59 -0.04 0.00 0.82 0.00 0.00 66.70 65.30 1qo8 h VAL 427 Cb 0.57 2.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.75 1qo8 h VAL 427 CO -0.17 0.57 0.25 -0.09 0.02 0.00 0.00 177.57 178.15 1qo8 h ARG 428 N 0.00 0.93 -0.76 1.57 2.43 -1.22 -0.72 114.38 116.61 1qo8 h ARG 428 Ca -0.10 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 58.91 1qo8 h ARG 428 Cb 1.66 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 31.02 1qo8 h ARG 428 CO 0.08 0.76 0.44 0.78 -1.51 0.00 0.00 179.97 180.52 1qo8 h GLY 429 N 1.01 1.11 1.10 2.80 0.00 -0.40 -0.86 103.07 107.82 1qo8 h GLY 429 Ca 0.22 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 1qo8 h GLY 429 CO -0.02 0.46 0.02 -0.97 0.00 0.00 0.00 176.54 176.03 1qo8 h TYR 430 N 1.05 1.18 -0.36 5.60 0.05 -0.82 -1.81 116.97 121.85 1qo8 h TYR 430 Ca 0.27 -0.20 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1qo8 h TYR 430 Cb -0.01 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.40 1qo8 h TYR 430 CO 0.01 1.02 0.22 0.22 -1.05 0.00 0.00 178.16 178.58 1qo8 h ASP 431 N 0.99 0.43 0.04 3.88 3.58 -0.32 -0.09 116.42 124.94 1qo8 h ASP 431 Ca 0.18 -0.05 -0.04 0.00 0.42 0.00 0.00 57.03 57.54 1qo8 h ASP 431 Cb 0.54 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 1qo8 h ASP 431 CO 0.03 0.36 -0.10 0.45 -2.88 0.00 0.00 179.24 177.09 1qo8 h HIS 432 N 0.47 0.15 0.00 0.28 3.86 -0.60 -1.16 115.15 118.15 1qo8 h HIS 432 Ca 0.13 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1qo8 h HIS 432 Cb 0.01 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.43 1qo8 h HIS 432 CO -0.04 0.26 0.00 1.28 0.86 0.00 0.00 177.93 180.29 1qo8 n LEU 433 N -4.34 0.00 -3.32 2.43 4.77 -0.74 -4.87 117.00 110.93 1qo8 n LEU 433 Ca -0.01 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.73 1qo8 n LEU 433 Cb 0.22 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1qo8 n LEU 433 CO 0.37 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.81 1qo8 n GLU 434 N -0.66 -4.38 0.05 3.23 1.02 -0.44 -4.68 120.64 114.78 1qo8 n GLU 434 Ca 0.06 0.66 0.12 0.00 -0.02 0.00 0.00 57.16 57.98 1qo8 n GLU 434 Cb 0.03 -5.46 0.19 0.00 -0.02 0.00 0.00 31.44 26.17 1qo8 n GLU 434 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1qo8 n MET 435 N -4.01 0.26 -3.44 3.49 2.81 -0.12 -4.85 117.12 111.26 1qo8 n MET 435 Ca -0.04 0.08 -0.37 0.00 -1.81 0.00 0.00 57.70 55.55 1qo8 n MET 435 Cb 0.57 -1.67 -0.07 0.00 -0.71 0.00 0.00 33.22 31.34 1qo8 n MET 435 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1qo8 s LEU 436 N -4.09 4.22 0.52 4.03 1.43 -1.26 -4.48 118.68 119.06 1qo8 s LEU 436 Ca 0.07 0.57 -0.18 0.00 -1.03 0.00 0.00 54.13 53.56 1qo8 s LEU 436 Cb 0.14 -2.49 -0.07 0.00 0.03 0.00 0.00 46.19 43.80 1qo8 s LEU 436 CO 0.71 0.01 1.02 -0.31 0.23 0.00 0.00 176.35 178.02 1qo8 s TYR 437 N 0.81 3.15 0.04 0.29 1.51 0.88 -4.87 117.35 119.16 1qo8 s TYR 437 Ca 0.19 1.53 -0.14 0.00 -1.01 0.00 0.00 57.07 57.64 1qo8 s TYR 437 Cb -0.14 -2.95 0.02 0.00 -0.11 0.00 0.00 41.96 38.78 1qo8 s TYR 437 CO 0.07 -0.72 0.31 -1.59 -1.11 0.00 0.00 175.55 172.51 1qo8 s LYS 438 N -3.73 0.80 -0.04 -0.62 -2.85 -1.26 -0.84 119.74 111.21 1qo8 s LYS 438 Ca 0.63 -0.46 -0.05 0.00 -1.00 0.00 0.00 55.97 55.10 1qo8 s LYS 438 Cb -0.14 0.35 0.01 0.00 -2.06 0.00 0.00 37.83 35.99 1qo8 s LYS 438 CO 0.28 -0.25 0.13 0.20 0.10 0.00 0.00 175.35 175.80 1qo8 s GLY 439 N -1.97 -0.05 0.39 0.59 0.00 -0.04 -4.59 107.32 101.66 1qo8 s GLY 439 Ca -0.06 0.22 0.10 0.00 0.00 0.00 0.00 44.72 44.98 1qo8 s GLY 439 CO -0.02 0.15 1.93 -0.55 0.00 0.00 0.00 173.10 174.60 1qo8 h ASP 440 N 5.52 0.21 -3.10 1.64 5.19 -1.93 0.16 116.42 124.11 1qo8 h ASP 440 Ca -0.27 -0.04 -0.48 0.00 -0.62 0.00 0.00 57.03 55.63 1qo8 h ASP 440 Cb 1.20 -0.06 -0.14 0.00 0.18 0.00 0.00 39.33 40.51 1qo8 h ASP 440 CO 0.42 0.36 -0.66 0.42 -3.12 0.00 0.00 179.24 176.66 1qo8 s THR 441 N -4.75 1.48 0.16 0.35 -4.23 -1.26 -4.65 115.64 102.73 1qo8 s THR 441 Ca -0.05 -2.08 -0.14 0.00 -1.18 0.00 0.00 61.69 58.23 1qo8 s THR 441 Cb 0.16 -2.51 0.04 0.00 1.34 0.00 0.00 72.50 71.53 1qo8 s THR 441 CO 0.73 -0.24 1.74 0.58 -0.54 0.00 0.00 174.62 176.89 1qo8 h VAL 442 N 2.27 1.19 -0.47 2.29 2.07 -1.97 -1.86 116.25 119.77 1qo8 h VAL 442 Ca -0.40 -0.54 0.06 0.00 0.82 0.00 0.00 66.70 66.63 1qo8 h VAL 442 Cb 1.23 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1qo8 h VAL 442 CO 0.68 0.22 0.18 -0.08 0.02 0.00 0.00 177.57 178.59 1qo8 h GLU 443 N 0.68 0.36 -0.51 1.57 4.81 -1.97 -0.99 114.58 118.53 1qo8 h GLU 443 Ca 0.18 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.45 1qo8 h GLU 443 Cb 0.11 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 1qo8 h GLU 443 CO -0.02 0.24 0.19 1.96 -0.73 0.00 0.00 179.01 180.65 1qo8 h GLN 444 N 0.37 0.37 -0.56 1.92 4.20 -1.90 -1.13 115.11 118.38 1qo8 h GLN 444 Ca 0.22 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.97 1qo8 h GLN 444 Cb 0.20 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.84 1qo8 h GLN 444 CO -0.20 0.24 0.26 1.25 -0.67 0.00 0.00 178.83 179.71 1qo8 h LEU 445 N 0.38 0.33 -1.02 1.46 6.46 -1.06 -0.77 115.31 121.09 1qo8 h LEU 445 Ca 0.24 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 58.03 1qo8 h LEU 445 Cb 0.24 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.13 1qo8 h LEU 445 CO -0.23 0.22 0.40 0.00 -0.62 0.00 0.00 178.44 178.20 1qo8 h ALA 446 N 1.33 1.24 -0.12 1.25 0.00 -0.85 -1.64 119.26 120.48 1qo8 h ALA 446 Ca 0.26 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1qo8 h ALA 446 Cb 0.23 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1qo8 h ALA 446 CO -0.22 0.60 -0.38 0.87 0.00 0.00 0.00 179.25 180.12 1qo8 h LYS 447 N 1.09 0.47 -0.84 0.00 1.57 -0.63 0.46 116.57 118.69 1qo8 h LYS 447 Ca 0.27 -0.34 0.12 0.00 -1.87 0.00 0.00 60.65 58.83 1qo8 h LYS 447 Cb 0.06 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.35 1qo8 h LYS 447 CO -0.04 0.97 0.46 0.77 -0.57 0.00 0.00 179.45 181.04 1qo8 h SER 448 N 0.06 0.61 -0.23 0.86 0.02 -0.97 -2.72 113.55 111.19 1qo8 h SER 448 Ca -0.01 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1qo8 h SER 448 Cb 1.00 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1qo8 h SER 448 CO 0.08 0.31 0.00 0.35 -1.14 0.00 0.00 176.83 176.43 1qo8 n THR 449 N -4.80 0.30 -2.04 -2.27 -2.24 -0.63 -4.95 114.28 97.64 1qo8 n THR 449 Ca 0.15 -0.47 -0.18 0.00 -2.27 0.00 0.00 64.05 61.28 1qo8 n THR 449 Cb 0.35 0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 1qo8 n THR 449 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qo8 n GLY 450 N 1.24 0.41 3.88 3.38 0.00 -0.67 -5.02 105.19 108.43 1qo8 n GLY 450 Ca 0.17 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1qo8 n GLY 450 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qo8 s MET 451 N -4.40 3.22 0.01 1.61 -1.94 0.06 -4.72 119.30 113.15 1qo8 s MET 451 Ca 0.00 0.49 -0.30 0.00 -1.71 0.00 0.00 55.69 54.17 1qo8 s MET 451 Cb 0.00 -2.11 -0.06 0.00 2.01 0.00 0.00 34.83 34.67 1qo8 s MET 451 CO 0.00 -0.73 1.44 0.15 -0.01 0.00 0.00 175.02 175.87 1qo8 s LYS 452 N -5.18 4.27 0.20 2.03 1.02 -0.30 -4.53 119.74 117.25 1qo8 s LYS 452 Ca 0.55 2.03 -0.13 0.00 0.02 0.00 0.00 55.97 58.44 1qo8 s LYS 452 Cb -0.11 -3.57 0.21 0.00 -0.52 0.00 0.00 37.83 33.85 1qo8 s LYS 452 CO 0.51 -0.60 1.67 0.28 -0.92 0.00 0.00 175.35 176.29 1qo8 h VAL 453 N 4.88 0.54 -0.28 3.17 2.07 -1.89 -0.57 116.25 124.16 1qo8 h VAL 453 Ca -0.39 -0.03 -0.16 0.00 0.82 0.00 0.00 66.70 66.94 1qo8 h VAL 453 Cb 1.18 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1qo8 h VAL 453 CO 0.91 0.01 -0.47 0.00 0.02 0.00 0.00 177.57 178.04 1qo8 h ALA 454 N 1.50 0.63 -0.20 1.67 0.00 -1.93 -1.88 119.26 119.05 1qo8 h ALA 454 Ca 0.27 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1qo8 h ALA 454 Cb 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1qo8 h ALA 454 CO -0.48 0.68 0.01 -0.44 0.00 0.00 0.00 179.25 179.02 1qo8 h ASP 455 N 0.60 0.34 -0.13 0.00 5.19 -1.76 -1.15 116.42 119.52 1qo8 h ASP 455 Ca 0.03 -0.29 -0.01 0.00 -0.62 0.00 0.00 57.03 56.14 1qo8 h ASP 455 Cb 1.04 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.45 1qo8 h ASP 455 CO 0.10 0.55 0.06 0.25 -3.12 0.00 0.00 179.24 177.07 1qo8 h LEU 456 N 0.12 0.17 -1.59 1.55 5.85 -1.04 0.34 115.31 120.72 1qo8 h LEU 456 Ca 0.06 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1qo8 h LEU 456 Cb 0.37 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1qo8 h LEU 456 CO 0.01 0.27 0.29 0.00 -0.34 0.00 0.00 178.44 178.67 1qo8 h ALA 457 N 0.91 1.73 -0.43 1.25 0.00 -1.39 -0.59 119.26 120.73 1qo8 h ALA 457 Ca 0.04 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1qo8 h ALA 457 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1qo8 h ALA 457 CO -0.00 0.24 -0.31 -0.22 0.00 0.00 0.00 179.25 178.95 1qo8 h LYS 458 N 0.56 0.97 -0.11 0.00 3.64 -0.69 -2.02 116.57 118.92 1qo8 h LYS 458 Ca 0.17 -0.47 0.01 0.00 -1.27 0.00 0.00 60.65 59.08 1qo8 h LYS 458 Cb -0.01 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1qo8 h LYS 458 CO -0.04 1.14 0.05 1.15 -2.27 0.00 0.00 179.45 179.48 1qo8 h THR 459 N 0.81 0.99 -0.56 1.00 2.02 -0.20 0.38 112.91 117.35 1qo8 h THR 459 Ca 0.08 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.26 1qo8 h THR 459 Cb 0.91 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 1qo8 h THR 459 CO 0.08 0.02 0.32 0.58 0.37 0.00 0.00 175.52 176.89 1qo8 h VAL 460 N 0.11 1.02 -0.28 3.16 2.07 -1.11 0.50 116.25 121.72 1qo8 h VAL 460 Ca 0.05 -0.21 -0.17 0.00 0.82 0.00 0.00 66.70 67.18 1qo8 h VAL 460 Cb 0.02 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1qo8 h VAL 460 CO -0.04 0.11 -0.50 0.77 0.02 0.00 0.00 177.57 177.93 1qo8 h SER 461 N 0.62 0.86 0.15 0.57 4.64 -1.30 0.60 113.55 119.69 1qo8 h SER 461 Ca 0.23 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1qo8 h SER 461 Cb 0.08 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1qo8 h SER 461 CO -0.13 1.21 -0.13 0.44 -0.87 0.00 0.00 176.83 177.35 1qo8 h ASP 462 N 0.62 -0.33 -0.44 4.97 3.32 -0.82 -1.06 116.42 122.68 1qo8 h ASP 462 Ca 0.03 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 1qo8 h ASP 462 Cb 1.08 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 1qo8 h ASP 462 CO 0.11 -0.20 -0.09 0.22 -1.72 0.00 0.00 179.24 177.56 1qo8 h TYR 463 N -0.29 0.98 -0.57 4.55 3.20 0.11 -0.30 116.97 124.64 1qo8 h TYR 463 Ca -0.00 -0.18 0.09 0.00 3.14 0.00 0.00 58.73 61.77 1qo8 h TYR 463 Cb 0.27 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 1qo8 h TYR 463 CO -0.12 0.93 0.39 -0.91 -1.64 0.00 0.00 178.16 176.81 1qo8 h ASN 464 N 0.80 0.37 0.27 -2.11 2.35 -0.68 0.65 115.58 117.23 1qo8 h ASN 464 Ca 0.13 0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.76 1qo8 h ASN 464 Cb 0.61 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1qo8 h ASN 464 CO 0.04 0.23 -0.53 1.23 -1.65 0.00 0.00 177.43 176.75 1qo8 h GLY 465 N 0.42 0.31 2.00 2.83 0.00 -0.41 -0.47 103.07 107.73 1qo8 h GLY 465 Ca 0.26 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 1qo8 h GLY 465 CO -0.07 0.31 -0.28 -0.97 0.00 0.00 0.00 176.54 175.52 1qo8 h TYR 466 N 0.22 0.00 0.12 5.60 0.05 0.30 -2.32 116.97 120.94 1qo8 h TYR 466 Ca 0.01 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.50 1qo8 h TYR 466 Cb 1.00 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.74 1qo8 h TYR 466 CO 0.02 0.28 -1.33 -0.39 -1.05 0.00 0.00 178.16 175.69 1qo8 h VAL 467 N 0.00 1.39 0.00 -2.88 -1.51 0.57 -0.51 116.25 113.31 1qo8 h VAL 467 Ca -0.00 -2.99 -0.02 0.00 -1.23 0.00 0.00 66.70 62.45 1qo8 h VAL 467 Cb 0.68 2.87 -0.00 0.00 -2.13 0.00 0.00 31.29 32.71 1qo8 h VAL 467 CO 0.04 0.87 -0.12 0.00 -1.23 0.00 0.00 177.57 177.13 1qo8 h ALA 468 N 0.58 1.43 0.00 5.19 0.00 -0.96 -3.10 119.26 122.40 1qo8 h ALA 468 Ca -0.17 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1qo8 h ALA 468 Cb 1.98 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1qo8 h ALA 468 CO 0.18 0.15 -1.48 -1.13 0.00 0.00 0.00 179.25 176.97 1qo8 n SER 469 N -3.85 0.76 -0.12 0.00 3.41 -0.89 -4.98 113.62 107.94 1qo8 n SER 469 Ca -0.02 -0.35 -0.02 0.00 -0.26 0.00 0.00 58.87 58.22 1qo8 n SER 469 Cb 0.21 1.54 -0.01 0.00 -0.26 0.00 0.00 64.21 65.69 1qo8 n SER 469 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qo8 n GLY 470 N 1.43 0.49 2.76 5.00 0.00 -0.22 -4.99 105.19 109.67 1qo8 n GLY 470 Ca -0.01 -1.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 1qo8 n GLY 470 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qo8 s LYS 471 N -2.23 0.38 -0.56 1.61 1.02 -1.12 -4.93 119.74 113.91 1qo8 s LYS 471 Ca 0.00 0.15 -0.11 0.00 0.02 0.00 0.00 55.97 56.04 1qo8 s LYS 471 Cb 0.00 -0.73 0.14 0.00 -0.52 0.00 0.00 37.83 36.72 1qo8 s LYS 471 CO 0.00 -0.26 0.46 0.34 -0.92 0.00 0.00 175.35 174.98 1qo8 s ASP 472 N 1.73 5.94 0.34 2.83 2.15 -1.26 -4.53 116.67 123.87 1qo8 s ASP 472 Ca 0.00 -2.12 0.14 0.00 0.43 0.00 0.00 52.55 51.01 1qo8 s ASP 472 Cb -0.13 -2.07 0.59 0.00 -0.30 0.00 0.00 42.92 41.01 1qo8 s ASP 472 CO -0.04 -0.68 1.72 0.71 -0.17 0.00 0.00 175.17 176.72 1qo8 h THR 473 N 5.76 1.19 0.44 1.71 1.35 -1.96 0.89 112.91 122.30 1qo8 h THR 473 Ca -0.16 -1.67 -0.02 0.00 -0.55 0.00 0.00 66.41 64.02 1qo8 h THR 473 Cb 1.06 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 1qo8 h THR 473 CO 0.87 0.45 -0.23 0.00 -0.25 0.00 0.00 175.52 176.37 1qo8 h ALA 474 N 1.54 -0.61 0.00 6.62 0.00 -1.99 -3.42 119.26 121.39 1qo8 h ALA 474 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1qo8 h ALA 474 Cb 0.90 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1qo8 h ALA 474 CO 0.06 -0.85 0.00 1.19 0.00 0.00 0.00 179.25 179.65 1qo8 n PHE 475 N -5.36 0.00 -0.77 0.00 3.72 -1.21 -5.03 117.46 108.81 1qo8 n PHE 475 Ca -0.11 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1qo8 n PHE 475 Cb 0.27 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 1qo8 n PHE 475 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qo8 n GLY 476 N -0.02 0.72 3.67 1.37 0.00 0.30 -4.28 105.19 106.96 1qo8 n GLY 476 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 1qo8 n GLY 476 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1qo8 n ARG 477 N -2.46 2.13 0.19 1.61 0.63 -1.26 -4.84 116.66 112.65 1qo8 n ARG 477 Ca 0.00 0.77 0.07 0.00 -0.92 0.00 0.00 57.85 57.78 1qo8 n ARG 477 Cb 0.00 -2.56 0.23 0.00 0.45 0.00 0.00 32.46 30.58 1qo8 n ARG 477 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1qo8 h ALA 478 N 6.82 0.87 -3.22 5.13 0.00 -1.93 -3.38 119.26 123.54 1qo8 h ALA 478 Ca -0.46 -0.27 -0.47 0.00 0.00 0.00 0.00 54.91 53.71 1qo8 h ALA 478 Cb 1.26 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.61 1qo8 h ALA 478 CO 0.90 0.37 -0.76 0.34 0.00 0.00 0.00 179.25 180.10 1qo8 s ASP 479 N -6.29 2.28 -0.46 0.00 2.15 -1.26 -4.99 116.67 108.09 1qo8 s ASP 479 Ca 0.03 -0.50 0.04 0.00 0.43 0.00 0.00 52.55 52.55 1qo8 s ASP 479 Cb 0.08 -0.45 0.12 0.00 -0.30 0.00 0.00 42.92 42.38 1qo8 s ASP 479 CO 0.69 -0.28 0.19 -0.04 -0.17 0.00 0.00 175.17 175.56 1qo8 s MET 480 N 1.97 1.80 0.00 4.34 -1.94 -1.26 -4.98 119.30 119.23 1qo8 s MET 480 Ca 0.02 -2.37 0.25 0.00 -1.71 0.00 0.00 55.69 51.88 1qo8 s MET 480 Cb -0.15 -3.25 0.54 0.00 2.01 0.00 0.00 34.83 33.98 1qo8 s MET 480 CO -0.07 -1.06 1.43 -0.35 -0.01 0.00 0.00 175.02 174.96 1qo8 n PRO 481 N 3.48 0.62 -3.58 2.03 -0.04 -1.26 -4.81 135.00 131.44 1qo8 n PRO 481 Ca 0.05 -0.40 -0.16 0.00 -0.04 0.00 0.00 63.50 62.95 1qo8 n PRO 481 Cb 0.35 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.25 1qo8 n PRO 481 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1qo8 s LEU 482 N -2.66 -0.52 0.00 1.53 1.43 -1.26 -5.04 118.68 112.17 1qo8 s LEU 482 Ca 0.19 0.89 0.01 0.00 -1.03 0.00 0.00 54.13 54.19 1qo8 s LEU 482 Cb 0.18 2.37 0.01 0.00 0.03 0.00 0.00 46.19 48.78 1qo8 s LEU 482 CO 0.59 -0.47 0.05 -0.46 0.23 0.00 0.00 176.35 176.29 1qo8 n ASN 483 N 1.56 0.26 -3.75 2.29 6.94 -1.26 -4.95 115.26 116.34 1qo8 n ASN 483 Ca -0.17 -1.10 -0.29 0.00 -0.02 0.00 0.00 54.58 52.99 1qo8 n ASN 483 Cb 0.56 -0.02 -0.13 0.00 -2.36 0.00 0.00 39.78 37.83 1qo8 n ASN 483 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1qo8 s MET 484 N -2.16 1.44 0.00 -3.83 -1.94 -1.26 -4.64 119.30 106.91 1qo8 s MET 484 Ca 0.04 -2.16 0.00 0.00 -1.71 0.00 0.00 55.69 51.85 1qo8 s MET 484 Cb -0.00 -2.53 0.00 0.00 2.01 0.00 0.00 34.83 34.31 1qo8 s MET 484 CO 0.02 -1.16 0.00 0.25 -0.01 0.00 0.00 175.02 174.12 1qo8 n THR 485 N 3.40 0.00 -4.17 2.05 -2.24 -1.26 -4.98 114.28 107.08 1qo8 n THR 485 Ca 0.09 -0.05 -0.34 0.00 -2.27 0.00 0.00 64.05 61.48 1qo8 n THR 485 Cb 0.34 0.94 -0.15 0.00 -2.10 0.00 0.00 70.33 69.36 1qo8 n THR 485 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1qo8 s GLN 486 N -0.10 3.22 -0.14 -0.78 -0.21 -1.26 -5.08 119.66 115.30 1qo8 s GLN 486 Ca 0.00 -0.72 -0.28 0.00 0.02 0.00 0.00 55.36 54.38 1qo8 s GLN 486 Cb 0.00 -2.76 -0.01 0.00 1.00 0.00 0.00 33.01 31.24 1qo8 s GLN 486 CO 0.00 -0.13 0.97 0.45 -2.12 0.00 0.00 175.29 174.47 1qo8 s SER 487 N 1.20 7.15 0.30 5.90 0.15 -1.26 -1.39 113.70 125.75 1qo8 s SER 487 Ca 0.02 1.42 0.06 0.00 0.70 0.00 0.00 55.95 58.16 1qo8 s SER 487 Cb -0.14 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.62 1qo8 s SER 487 CO -0.05 -0.48 0.37 -2.84 1.20 0.00 0.00 173.24 171.44 1qo8 s PRO 488 N 2.27 3.09 -0.01 5.44 0.02 -1.26 -4.58 135.00 139.97 1qo8 s PRO 488 Ca 0.45 -1.01 0.00 0.00 0.02 0.00 0.00 61.00 60.46 1qo8 s PRO 488 Cb -0.17 -2.73 -0.04 0.00 0.02 0.00 0.00 34.50 31.58 1qo8 s PRO 488 CO 0.14 0.20 0.03 0.71 -0.33 0.00 0.00 177.00 177.75 1qo8 s TYR 489 N -2.15 3.15 0.14 6.54 1.51 0.56 -2.31 117.35 124.80 1qo8 s TYR 489 Ca 0.40 0.13 0.07 0.00 -1.01 0.00 0.00 57.07 56.67 1qo8 s TYR 489 Cb -0.08 -1.71 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 1qo8 s TYR 489 CO 0.29 0.49 -0.17 0.71 -1.11 0.00 0.00 175.55 175.76 1qo8 s TYR 490 N -1.09 1.64 -0.02 2.71 2.02 -0.23 -0.86 117.35 121.52 1qo8 s TYR 490 Ca 0.20 -0.50 -0.12 0.00 -0.37 0.00 0.00 57.07 56.28 1qo8 s TYR 490 Cb -0.12 -0.84 0.02 0.00 -0.40 0.00 0.00 41.96 40.62 1qo8 s TYR 490 CO 0.10 0.24 0.25 0.00 -1.57 0.00 0.00 175.55 174.57 1qo8 s ALA 491 N -1.98 -0.61 -0.04 3.71 0.00 -0.02 -2.16 121.76 120.67 1qo8 s ALA 491 Ca 0.12 0.22 0.05 0.00 0.00 0.00 0.00 51.96 52.35 1qo8 s ALA 491 Cb -0.06 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 1qo8 s ALA 491 CO 0.05 -0.23 -0.20 0.08 0.00 0.00 0.00 175.76 175.46 1qo8 s VAL 492 N -1.16 1.63 -0.19 0.00 1.01 0.01 -0.08 120.40 121.62 1qo8 s VAL 492 Ca -0.12 -0.84 -0.22 0.00 0.00 0.00 0.00 61.98 60.79 1qo8 s VAL 492 Cb -0.06 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 1qo8 s VAL 492 CO 0.03 0.46 0.70 -0.75 0.00 0.00 0.00 175.10 175.54 1qo8 s LYS 493 N -0.11 4.24 0.21 2.72 2.20 -1.26 -0.67 119.74 127.07 1qo8 s LYS 493 Ca -0.02 0.75 0.03 0.00 -0.36 0.00 0.00 55.97 56.38 1qo8 s LYS 493 Cb -0.11 -3.58 -0.05 0.00 -1.51 0.00 0.00 37.83 32.58 1qo8 s LYS 493 CO 0.02 -0.28 0.00 0.14 -0.36 0.00 0.00 175.35 174.88 1qo8 s VAL 494 N 2.02 0.89 -0.14 4.02 -7.23 0.11 -1.12 120.40 118.96 1qo8 s VAL 494 Ca 0.32 -2.02 -0.29 0.00 -1.81 0.00 0.00 61.98 58.18 1qo8 s VAL 494 Cb -0.16 -2.29 0.08 0.00 0.56 0.00 0.00 36.38 34.57 1qo8 s VAL 494 CO 0.11 -0.35 0.77 0.00 -0.31 0.00 0.00 175.10 175.32 1qo8 s ALA 495 N -3.51 -1.82 0.51 1.32 0.00 -0.47 -0.79 121.76 117.00 1qo8 s ALA 495 Ca 0.28 1.58 -0.22 0.00 0.00 0.00 0.00 51.96 53.59 1qo8 s ALA 495 Cb 0.06 -0.52 -0.07 0.00 0.00 0.00 0.00 23.12 22.59 1qo8 s ALA 495 CO 0.08 -0.34 1.17 -2.30 0.00 0.00 0.00 175.76 174.37 1qo8 n PRO 496 N 1.41 1.47 -4.53 0.00 -0.02 -0.92 -0.07 135.00 132.35 1qo8 n PRO 496 Ca -0.16 0.54 -0.21 0.00 -2.02 0.00 0.00 63.50 61.65 1qo8 n PRO 496 Cb 0.57 -2.33 -0.15 0.00 -0.02 0.00 0.00 33.50 31.57 1qo8 n PRO 496 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1qo8 s GLY 497 N -0.89 0.69 0.31 -1.23 0.00 0.15 -1.67 107.32 104.68 1qo8 s GLY 497 Ca 0.69 -0.65 -0.30 0.00 0.00 0.00 0.00 44.72 44.47 1qo8 s GLY 497 CO 0.52 -0.57 1.57 -0.42 0.00 0.00 0.00 173.10 174.20 1qo8 s ILE 498 N -0.47 2.07 0.00 0.90 1.01 0.60 0.20 121.20 125.51 1qo8 s ILE 498 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1qo8 s ILE 498 Cb -0.06 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.37 1qo8 s ILE 498 CO 0.00 0.01 0.00 1.57 0.00 0.00 0.00 174.94 176.52 1qo8 n HIS 499 N 1.82 0.00 -3.68 3.97 -0.00 -0.54 -1.50 115.22 115.30 1qo8 n HIS 499 Ca 0.07 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.12 1qo8 n HIS 499 Cb 0.38 0.00 -0.09 0.00 -0.12 0.00 0.00 29.99 30.16 1qo8 n HIS 499 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1qo8 s HIS 500 N -1.43 -0.67 -0.47 1.57 5.65 -0.68 -4.84 115.29 114.43 1qo8 s HIS 500 Ca 0.00 1.56 -0.10 0.00 0.25 0.00 0.00 55.06 56.78 1qo8 s HIS 500 Cb 0.00 0.27 0.12 0.00 -1.18 0.00 0.00 32.58 31.78 1qo8 s HIS 500 CO 0.00 -0.33 0.34 0.95 -0.65 0.00 0.00 174.74 175.05 1qo8 s THR 501 N 0.57 4.27 0.41 0.89 -4.23 -1.26 -0.90 115.64 115.39 1qo8 s THR 501 Ca -0.02 -1.73 0.08 0.00 -1.18 0.00 0.00 61.69 58.84 1qo8 s THR 501 Cb -0.05 -3.79 0.24 0.00 1.34 0.00 0.00 72.50 70.25 1qo8 s THR 501 CO -0.03 -0.75 2.03 0.24 -0.54 0.00 0.00 174.62 175.57 1qo8 h MET 502 N 8.47 0.46 -7.40 3.99 2.86 -1.79 -3.44 114.93 118.08 1qo8 h MET 502 Ca -0.22 -0.04 -0.50 0.00 -2.06 0.00 0.00 59.70 56.88 1qo8 h MET 502 Cb 1.08 -0.10 0.09 0.00 0.06 0.00 0.00 31.60 32.73 1qo8 h MET 502 CO 0.86 0.35 0.38 0.20 1.06 0.00 0.00 176.91 179.76 1qo8 s GLY 503 N -3.77 1.64 0.00 8.32 0.00 -1.10 -3.95 107.32 108.46 1qo8 s GLY 503 Ca -0.08 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.48 1qo8 s GLY 503 CO 0.73 0.20 0.00 0.61 0.00 0.00 0.00 173.10 174.64 1qo8 n GLY 504 N -2.45 -0.74 3.74 0.20 0.00 -0.90 -4.44 105.19 100.59 1qo8 n GLY 504 Ca 0.07 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 1qo8 n GLY 504 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qo8 s VAL 505 N -3.88 3.00 0.40 1.61 0.11 -0.24 -0.04 120.40 121.35 1qo8 s VAL 505 Ca 0.00 0.81 -0.25 0.00 -2.93 0.00 0.00 61.98 59.61 1qo8 s VAL 505 Cb 0.00 -3.52 -0.09 0.00 -1.53 0.00 0.00 36.38 31.25 1qo8 s VAL 505 CO 0.00 0.12 1.15 0.00 -3.33 0.00 0.00 175.10 173.04 1qo8 s ALA 506 N 0.19 3.15 0.06 1.54 0.00 -0.32 -1.63 121.76 124.76 1qo8 s ALA 506 Ca 0.59 0.93 0.02 0.00 0.00 0.00 0.00 51.96 53.50 1qo8 s ALA 506 Cb -0.39 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.34 1qo8 s ALA 506 CO 0.39 -0.48 -0.08 0.42 0.00 0.00 0.00 175.76 176.01 1qo8 s ILE 507 N -1.44 0.63 0.22 0.00 1.01 -1.26 -1.13 121.20 119.23 1qo8 s ILE 507 Ca 0.57 -1.26 0.01 0.00 0.00 0.00 0.00 60.65 59.97 1qo8 s ILE 507 Cb -0.30 -0.85 0.04 0.00 0.01 0.00 0.00 42.46 41.37 1qo8 s ILE 507 CO 0.37 -0.45 0.30 -0.46 0.00 0.00 0.00 174.94 174.70 1qo8 n ASN 508 N 1.17 0.51 0.19 3.58 6.94 -0.67 -4.91 115.26 122.08 1qo8 n ASN 508 Ca -0.21 -1.41 0.14 0.00 -0.02 0.00 0.00 54.58 53.09 1qo8 n ASN 508 Cb 0.56 -0.18 0.58 0.00 -2.36 0.00 0.00 39.78 38.37 1qo8 n ASN 508 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 1qo8 h THR 509 N -0.30 0.00 -0.71 5.53 1.35 -1.95 -0.59 112.91 116.24 1qo8 h THR 509 Ca -0.10 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1qo8 h THR 509 Cb 0.39 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1qo8 h THR 509 CO 0.12 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.74 1qo8 n THR 510 N -2.60 1.28 -1.97 6.82 -2.24 -1.26 -4.94 114.28 109.38 1qo8 n THR 510 Ca 0.01 -1.07 -0.12 0.00 -2.27 0.00 0.00 64.05 60.61 1qo8 n THR 510 Cb 0.26 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.85 1qo8 n THR 510 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qo8 n ALA 511 N 1.49 -0.29 -1.78 6.98 0.00 -0.23 -4.58 120.51 122.10 1qo8 n ALA 511 Ca 0.25 0.12 -0.40 0.00 0.00 0.00 0.00 53.44 53.41 1qo8 n ALA 511 Cb 0.72 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 1qo8 n ALA 511 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1qo8 s SER 512 N -2.59 7.17 0.29 0.00 0.01 -1.26 -1.49 113.70 115.83 1qo8 s SER 512 Ca 0.00 2.34 -0.29 0.00 1.31 0.00 0.00 55.95 59.31 1qo8 s SER 512 Cb 0.00 -2.63 -0.10 0.00 0.21 0.00 0.00 66.02 63.50 1qo8 s SER 512 CO 0.00 -0.22 1.11 -0.69 0.41 0.00 0.00 173.24 173.85 1qo8 s VAL 513 N -1.10 3.42 0.12 3.43 1.01 -0.72 -1.66 120.40 124.90 1qo8 s VAL 513 Ca 0.46 1.43 -0.02 0.00 0.00 0.00 0.00 61.98 63.85 1qo8 s VAL 513 Cb -0.33 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 1qo8 s VAL 513 CO 0.43 0.34 0.31 -0.76 0.00 0.00 0.00 175.10 175.41 1qo8 s LEU 514 N -1.50 4.30 0.00 3.92 1.43 -0.29 -0.17 118.68 126.38 1qo8 s LEU 514 Ca 0.45 0.40 -0.00 0.00 -1.03 0.00 0.00 54.13 53.95 1qo8 s LEU 514 Cb -0.32 -3.12 0.01 0.00 0.03 0.00 0.00 46.19 42.78 1qo8 s LEU 514 CO 0.42 0.08 0.05 -0.90 0.23 0.00 0.00 176.35 176.23 1qo8 n ASP 515 N -0.00 0.05 0.00 2.29 5.68 0.12 -1.13 116.55 123.55 1qo8 n ASP 515 Ca -0.04 -1.05 0.08 0.00 -0.50 0.00 0.00 54.79 53.28 1qo8 n ASP 515 Cb 0.52 -0.03 0.37 0.00 -1.14 0.00 0.00 41.12 40.84 1qo8 n ASP 515 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1qo8 n LEU 516 N 0.00 0.00 -0.62 -2.12 4.77 -1.17 -0.42 117.00 117.44 1qo8 n LEU 516 Ca 0.01 0.46 0.13 0.00 -0.03 0.00 0.00 56.01 56.58 1qo8 n LEU 516 Cb 0.03 -0.46 0.32 0.00 -2.33 0.00 0.00 43.42 40.97 1qo8 n LEU 516 CO 0.02 -0.19 0.71 0.00 -1.33 0.00 0.00 177.39 176.60 1qo8 n GLN 517 N -1.46 1.76 -3.04 3.23 1.13 -1.26 -4.94 117.38 112.79 1qo8 n GLN 517 Ca 0.05 -1.24 -0.14 0.00 -1.94 0.00 0.00 57.00 53.73 1qo8 n GLN 517 Cb 0.19 -1.47 0.04 0.00 0.11 0.00 0.00 30.24 29.10 1qo8 n GLN 517 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1qo8 n SER 518 N 0.46 -4.50 -4.52 1.08 2.88 0.44 -5.03 113.62 104.43 1qo8 n SER 518 Ca 0.16 -0.28 -0.28 0.00 -1.33 0.00 0.00 58.87 57.14 1qo8 n SER 518 Cb 0.45 -3.14 -0.10 0.00 -0.75 0.00 0.00 64.21 60.66 1qo8 n SER 518 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1qo8 s LYS 519 N -5.64 1.90 0.22 -1.46 -0.14 -1.26 -4.81 119.74 108.55 1qo8 s LYS 519 Ca 0.31 -1.26 -0.31 0.00 -1.36 0.00 0.00 55.97 53.35 1qo8 s LYS 519 Cb -0.14 -2.11 -0.10 0.00 -1.68 0.00 0.00 37.83 33.80 1qo8 s LYS 519 CO 0.38 0.45 1.50 -1.25 -0.76 0.00 0.00 175.35 175.67 1qo8 s PRO 520 N -2.54 4.23 -0.11 -1.68 0.04 -1.26 0.11 135.00 133.79 1qo8 s PRO 520 Ca 0.22 2.35 -0.25 0.00 0.04 0.00 0.00 61.00 63.36 1qo8 s PRO 520 Cb -0.09 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 1qo8 s PRO 520 CO 0.13 -0.51 0.79 0.42 0.04 0.00 0.00 177.00 177.87 1qo8 s ILE 521 N 0.40 4.95 -0.06 0.56 1.01 0.76 -4.76 121.20 124.07 1qo8 s ILE 521 Ca 0.64 1.60 -0.29 0.00 0.00 0.00 0.00 60.65 62.59 1qo8 s ILE 521 Cb -0.43 -4.12 -0.08 0.00 0.01 0.00 0.00 42.46 37.85 1qo8 s ILE 521 CO 0.40 0.13 2.06 -0.62 0.00 0.00 0.00 174.94 176.91 1qo8 s ASP 522 N 1.00 6.08 0.00 3.58 2.15 -1.26 -2.56 116.67 125.66 1qo8 s ASP 522 Ca 0.39 2.39 0.00 0.00 0.43 0.00 0.00 52.55 55.77 1qo8 s ASP 522 Cb -0.18 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 1qo8 s ASP 522 CO 0.17 -1.39 0.00 0.61 -0.17 0.00 0.00 175.17 174.39 1qo8 n GLY 523 N 4.99 0.58 3.21 2.66 0.00 -1.26 -0.71 105.19 114.66 1qo8 n GLY 523 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 1qo8 n GLY 523 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qo8 s LEU 524 N 0.00 2.33 0.27 0.99 0.20 -1.06 -1.10 118.68 120.31 1qo8 s LEU 524 Ca 0.00 -0.54 0.04 0.00 0.69 0.00 0.00 54.13 54.32 1qo8 s LEU 524 Cb 0.00 -1.53 -0.06 0.00 -0.43 0.00 0.00 46.19 44.18 1qo8 s LEU 524 CO 0.00 0.06 0.00 -0.36 -0.29 0.00 0.00 176.35 175.76 1qo8 s PHE 525 N 0.98 1.77 -0.01 5.38 0.40 0.33 -1.75 117.98 125.07 1qo8 s PHE 525 Ca -0.03 -0.89 -0.29 0.00 -0.60 0.00 0.00 56.93 55.13 1qo8 s PHE 525 Cb -0.15 -1.06 0.07 0.00 0.51 0.00 0.00 43.02 42.39 1qo8 s PHE 525 CO -0.04 0.04 0.65 0.00 0.70 0.00 0.00 175.22 176.57 1qo8 s ALA 526 N -3.30 -1.69 -0.13 5.36 0.00 -0.55 -0.33 121.76 121.12 1qo8 s ALA 526 Ca 0.31 1.13 -0.18 0.00 0.00 0.00 0.00 51.96 53.22 1qo8 s ALA 526 Cb 0.06 0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.38 1qo8 s ALA 526 CO 0.11 -0.44 0.46 0.00 0.00 0.00 0.00 175.76 175.90 1qo8 s ALA 527 N -1.65 -1.15 0.00 0.00 0.00 -0.77 -4.79 121.76 113.39 1qo8 s ALA 527 Ca -0.09 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1qo8 s ALA 527 Cb -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1qo8 s ALA 527 CO 0.06 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1qo8 n GLY 528 N 2.31 -0.02 0.25 0.00 0.00 -1.26 -4.36 105.19 102.10 1qo8 n GLY 528 Ca -0.16 -1.95 0.15 0.00 0.00 0.00 0.00 46.02 44.06 1qo8 n GLY 528 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1qo8 h GLU 529 N 0.00 0.00 -0.62 1.61 4.81 -1.91 -2.71 114.58 115.76 1qo8 h GLU 529 Ca 0.00 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.41 1qo8 h GLU 529 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1qo8 h GLU 529 CO 0.00 0.02 0.53 -0.24 -0.73 0.00 0.00 179.01 178.59 1qo8 h VAL 530 N 0.00 0.48 -3.34 0.32 3.04 -1.58 -3.40 116.25 111.77 1qo8 h VAL 530 Ca -0.00 0.00 -0.55 0.00 -1.01 0.00 0.00 66.70 65.14 1qo8 h VAL 530 Cb 0.72 0.61 -0.03 0.00 -2.01 0.00 0.00 31.29 30.58 1qo8 h VAL 530 CO 0.00 0.00 -0.18 -0.89 -1.01 0.00 0.00 177.57 175.49 1qo8 s THR 531 N -4.80 5.00 0.39 3.17 2.01 -1.02 -1.08 115.64 119.31 1qo8 s THR 531 Ca -0.05 0.36 0.08 0.00 0.31 0.00 0.00 61.69 62.39 1qo8 s THR 531 Cb 0.18 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 69.02 1qo8 s THR 531 CO 0.65 -0.01 0.20 -0.83 -0.69 0.00 0.00 174.62 173.94 1qo8 s GLY 532 N -2.32 2.17 0.00 4.40 0.00 -0.64 -3.82 107.32 107.10 1qo8 s GLY 532 Ca 0.44 -1.98 0.00 0.00 0.00 0.00 0.00 44.72 43.19 1qo8 s GLY 532 CO 0.22 -1.83 0.00 0.61 0.00 0.00 0.00 173.10 172.10 1qo8 n GLY 533 N -1.25 2.96 0.28 0.20 0.00 -1.25 -4.68 105.19 101.45 1qo8 n GLY 533 Ca -0.01 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 1qo8 n GLY 533 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1qo8 h VAL 534 N 0.00 1.27 -0.19 1.61 2.07 -1.88 -1.61 116.25 117.52 1qo8 h VAL 534 Ca 0.00 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1qo8 h VAL 534 Cb 0.00 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1qo8 h VAL 534 CO 0.00 0.48 0.00 1.41 0.02 0.00 0.00 177.57 179.48 1qo8 n HIS 535 N -4.10 0.24 -0.09 1.57 -0.00 -1.26 -4.69 115.22 106.88 1qo8 n HIS 535 Ca -0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 57.72 57.55 1qo8 n HIS 535 Cb 0.47 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.46 1qo8 n HIS 535 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1qo8 n GLY 536 N 0.99 2.53 0.30 -1.41 0.00 -1.25 -1.64 105.19 104.71 1qo8 n GLY 536 Ca 0.13 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.24 1qo8 n GLY 536 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qo8 n TYR 537 N 14.00 0.03 -3.62 1.61 4.02 -0.65 -4.77 117.16 127.78 1qo8 n TYR 537 Ca 0.00 -0.01 -0.02 0.00 -0.01 0.00 0.00 57.90 57.86 1qo8 n TYR 537 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 1qo8 n TYR 537 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1qo8 s ASN 538 N -1.90 -1.02 0.06 7.72 2.47 -0.65 -4.90 114.94 116.71 1qo8 s ASN 538 Ca 0.39 1.45 -0.30 0.00 0.42 0.00 0.00 52.86 54.82 1qo8 s ASN 538 Cb 0.20 2.02 -0.05 0.00 -1.45 0.00 0.00 41.25 41.97 1qo8 s ASN 538 CO 0.33 -0.21 1.09 -0.60 -3.72 0.00 0.00 177.10 173.98 1qo8 s ARG 539 N 2.55 4.52 0.31 0.43 3.52 -1.26 -3.66 118.95 125.36 1qo8 s ARG 539 Ca -0.06 1.61 -0.27 0.00 -0.13 0.00 0.00 55.73 56.87 1qo8 s ARG 539 Cb -0.10 -3.38 -0.10 0.00 -1.56 0.00 0.00 34.95 29.82 1qo8 s ARG 539 CO -0.19 -0.10 0.97 -0.51 -0.81 0.00 0.00 175.30 174.66 1qo8 s LEU 540 N 0.78 4.40 -0.13 -0.88 1.43 -1.26 -5.03 118.68 117.99 1qo8 s LEU 540 Ca 0.54 1.92 -0.38 0.00 -1.03 0.00 0.00 54.13 55.18 1qo8 s LEU 540 Cb -0.26 -3.91 -0.15 0.00 0.03 0.00 0.00 46.19 41.90 1qo8 s LEU 540 CO 0.29 -0.07 1.65 0.61 0.23 0.00 0.00 176.35 179.07 1qo8 n GLY 541 N 0.79 0.87 0.00 -3.19 0.00 -1.26 -1.81 105.19 100.58 1qo8 n GLY 541 Ca 0.01 0.85 0.00 0.00 0.00 0.00 0.00 46.02 46.88 1qo8 n GLY 541 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qo8 n GLY 542 N 3.76 2.56 0.07 -0.02 0.00 -1.26 -4.85 105.19 105.46 1qo8 n GLY 542 Ca 0.23 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 1qo8 n GLY 542 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1qo8 h ASN 543 N 0.00 0.00 -0.04 1.61 4.21 -1.64 -1.17 115.58 118.55 1qo8 h ASN 543 Ca 0.00 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.30 1qo8 h ASN 543 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1qo8 h ASN 543 CO 0.00 0.98 -0.73 0.00 -1.29 0.00 0.00 177.43 176.39 1qo8 h ALA 544 N 1.02 0.43 -0.71 -0.83 0.00 -1.91 0.66 119.26 117.91 1qo8 h ALA 544 Ca -0.17 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.15 1qo8 h ALA 544 Cb 1.90 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.62 1qo8 h ALA 544 CO 0.10 0.71 0.44 0.82 0.00 0.00 0.00 179.25 181.31 1qo8 h ILE 545 N 0.48 1.20 -0.67 0.00 1.08 -1.84 -1.54 117.51 116.21 1qo8 h ILE 545 Ca -0.04 -0.43 -0.08 0.00 -0.39 0.00 0.00 64.86 63.93 1qo8 h ILE 545 Cb 1.34 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 35.26 1qo8 h ILE 545 CO 0.14 0.20 0.11 0.00 -0.69 0.00 0.00 178.15 177.92 1qo8 h ALA 546 N 1.23 0.89 -0.45 1.87 0.00 -1.34 -2.34 119.26 119.13 1qo8 h ALA 546 Ca 0.26 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1qo8 h ALA 546 Cb -0.05 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.42 1qo8 h ALA 546 CO -0.05 0.66 0.04 0.22 0.00 0.00 0.00 179.25 180.12 1qo8 h ASP 547 N 1.04 -0.10 -0.02 0.00 3.58 -0.68 -0.23 116.42 120.00 1qo8 h ASP 547 Ca 0.20 0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.71 1qo8 h ASP 547 Cb 0.45 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 1qo8 h ASP 547 CO 0.01 -0.02 -0.07 0.71 -2.88 0.00 0.00 179.24 177.00 1qo8 h THR 548 N 0.16 1.14 0.04 2.25 1.35 -0.75 -0.87 112.91 116.23 1qo8 h THR 548 Ca 0.22 -0.58 -0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1qo8 h THR 548 Cb 0.31 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1qo8 h THR 548 CO -0.34 0.18 -0.02 0.58 -0.25 0.00 0.00 175.52 175.68 1qo8 h VAL 549 N 0.21 1.02 -0.05 6.82 2.07 -1.17 -1.29 116.25 123.86 1qo8 h VAL 549 Ca 0.05 -1.63 -0.00 0.00 0.82 0.00 0.00 66.70 65.94 1qo8 h VAL 549 Cb 0.26 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1qo8 h VAL 549 CO 0.01 0.33 0.02 0.58 0.02 0.00 0.00 177.57 178.53 1qo8 h VAL 550 N -0.96 1.13 0.00 2.57 2.07 -0.92 -1.96 116.25 118.19 1qo8 h VAL 550 Ca -0.01 -0.38 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 1qo8 h VAL 550 Cb 0.58 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1qo8 h VAL 550 CO 0.01 0.11 -1.03 -0.26 0.02 0.00 0.00 177.57 176.41 1qo8 h PHE 551 N -0.06 0.00 -0.89 1.57 0.04 -1.31 -2.41 116.94 113.87 1qo8 h PHE 551 Ca 0.02 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.80 1qo8 h PHE 551 Cb 0.15 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.26 1qo8 h PHE 551 CO -0.02 0.41 0.59 0.78 -0.60 0.00 0.00 178.31 179.47 1qo8 h GLY 552 N 3.74 1.26 1.45 -1.45 0.00 -1.20 0.21 103.07 107.07 1qo8 h GLY 552 Ca -0.08 -0.47 -0.30 0.00 0.00 0.00 0.00 47.33 46.48 1qo8 h GLY 552 CO 0.04 0.46 -1.30 3.21 0.00 0.00 0.00 176.54 178.94 1qo8 h ARG 553 N 1.21 0.42 -0.73 4.80 3.08 -1.32 -2.16 114.38 119.69 1qo8 h ARG 553 Ca 0.33 -0.67 -0.06 0.00 0.07 0.00 0.00 59.98 59.65 1qo8 h ARG 553 Cb -0.13 0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1qo8 h ARG 553 CO -0.07 1.31 0.23 0.82 -1.07 0.00 0.00 179.97 181.19 1qo8 h ILE 554 N 0.14 1.26 -0.42 2.04 2.04 -1.25 -1.67 117.51 119.65 1qo8 h ILE 554 Ca -0.18 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 1qo8 h ILE 554 Cb 2.00 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1qo8 h ILE 554 CO 0.23 0.35 0.16 0.00 0.00 0.00 0.00 178.15 178.89 1qo8 h ALA 555 N 1.11 0.54 -0.44 1.87 0.00 -0.49 -0.16 119.26 121.70 1qo8 h ALA 555 Ca 0.23 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1qo8 h ALA 555 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1qo8 h ALA 555 CO -0.01 0.16 -0.15 0.78 0.00 0.00 0.00 179.25 180.03 1qo8 h GLY 556 N 0.53 0.95 0.78 0.00 0.00 -1.40 0.11 103.07 104.04 1qo8 h GLY 556 Ca 0.14 -0.82 -0.02 0.00 0.00 0.00 0.00 47.33 46.63 1qo8 h GLY 556 CO -0.01 0.74 -0.00 -1.80 0.00 0.00 0.00 176.54 175.47 1qo8 h ASP 557 N 0.71 0.25 0.06 0.19 3.58 -1.10 -1.80 116.42 118.31 1qo8 h ASP 557 Ca 0.11 -0.31 -0.10 0.00 0.42 0.00 0.00 57.03 57.14 1qo8 h ASP 557 Cb 0.70 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 1qo8 h ASP 557 CO 0.05 0.50 -0.32 0.78 -2.88 0.00 0.00 179.24 177.37 1qo8 h ASN 558 N -0.01 0.39 -0.83 2.28 2.35 -1.07 -1.74 115.58 116.95 1qo8 h ASN 558 Ca 0.04 -0.14 0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1qo8 h ASN 558 Cb 0.37 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.58 1qo8 h ASN 558 CO 0.01 0.70 0.52 0.00 -1.65 0.00 0.00 177.43 177.00 1qo8 h ALA 559 N 1.33 1.13 -0.04 -0.83 0.00 -0.66 -1.44 119.26 118.74 1qo8 h ALA 559 Ca 0.04 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1qo8 h ALA 559 Cb 0.73 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1qo8 h ALA 559 CO 0.06 0.28 -0.57 0.00 0.00 0.00 0.00 179.25 179.01 1qo8 h ALA 560 N 1.38 0.13 -0.83 0.00 0.00 -0.96 -2.35 119.26 116.62 1qo8 h ALA 560 Ca 0.35 -0.55 0.08 0.00 0.00 0.00 0.00 54.91 54.80 1qo8 h ALA 560 Cb 0.12 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1qo8 h ALA 560 CO -0.15 0.37 0.54 0.87 0.00 0.00 0.00 179.25 180.88 1qo8 h LYS 561 N 0.01 0.83 0.00 0.00 1.57 -1.25 0.62 116.57 118.35 1qo8 h LYS 561 Ca -0.06 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.48 1qo8 h LYS 561 Cb 1.25 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 1qo8 h LYS 561 CO 0.12 0.55 -0.90 1.25 -0.57 0.00 0.00 179.45 179.90 1qo8 h HIS 562 N 0.85 0.00 -0.06 -1.35 2.76 -1.19 -3.23 115.15 112.94 1qo8 h HIS 562 Ca 0.37 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.43 1qo8 h HIS 562 Cb 0.33 -0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.30 1qo8 h HIS 562 CO -0.00 0.90 -0.38 0.00 -1.30 0.00 0.00 177.93 177.14 1qo8 h ALA 563 N 1.10 0.12 -3.00 5.26 0.00 -0.75 -3.44 119.26 118.56 1qo8 h ALA 563 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1qo8 h ALA 563 Cb 1.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1qo8 h ALA 563 CO 0.12 0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.88 1qo8 n LEU 564 N -4.37 0.00 0.00 0.00 4.77 0.12 -5.02 117.00 112.50 1qo8 n LEU 564 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1qo8 n LEU 564 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1qo8 n LEU 564 CO 0.43 0.00 0.00 -0.90 -1.33 0.00 0.00 177.39 175.59