#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ao6 h GLU 6 N 0.00 0.57 0.00 -1.46 4.57 -1.78 -2.71 114.58 113.77 1ao6 h GLU 6 Ca 0.00 -0.65 -0.05 0.00 -1.18 0.00 0.00 59.36 57.48 1ao6 h GLU 6 Cb 0.00 0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1ao6 h GLU 6 CO 0.00 1.25 -0.23 -0.24 -1.18 0.00 0.00 179.01 178.61 1ao6 h VAL 7 N 0.31 0.82 0.16 0.32 3.04 -1.83 -1.07 116.25 117.99 1ao6 h VAL 7 Ca -0.12 -0.91 -0.28 0.00 -1.01 0.00 0.00 66.70 64.38 1ao6 h VAL 7 Cb 1.70 1.55 0.03 0.00 -2.01 0.00 0.00 31.29 32.56 1ao6 h VAL 7 CO 0.20 0.23 -1.19 0.00 -1.01 0.00 0.00 177.57 175.80 1ao6 h ALA 8 N 1.77 -0.07 0.17 3.17 0.00 -1.84 -1.49 119.26 120.96 1ao6 h ALA 8 Ca -0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 54.91 54.13 1ao6 h ALA 8 Cb 0.53 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1ao6 h ALA 8 CO 0.03 0.59 -0.08 1.25 0.00 0.00 0.00 179.25 181.04 1ao6 h HIS 9 N 0.07 -0.22 0.15 0.00 6.17 -1.13 -0.67 115.15 119.53 1ao6 h HIS 9 Ca -0.19 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 60.87 1ao6 h HIS 9 Cb 1.90 0.07 0.00 0.00 2.52 0.00 0.00 27.41 31.90 1ao6 h HIS 9 CO 0.14 0.01 -0.07 0.00 0.71 0.00 0.00 177.93 178.71 1ao6 h ARG 10 N -0.41 -0.20 -0.87 5.26 2.47 -1.31 0.22 114.38 119.54 1ao6 h ARG 10 Ca -0.02 0.01 0.17 0.00 -1.26 0.00 0.00 59.98 58.88 1ao6 h ARG 10 Cb 0.32 0.05 -0.07 0.00 -1.65 0.00 0.00 29.97 28.62 1ao6 h ARG 10 CO 0.04 -0.08 0.57 0.35 0.56 0.00 0.00 179.97 181.41 1ao6 h PHE 11 N -0.27 0.64 -0.04 3.04 3.04 -1.24 -0.12 116.94 121.99 1ao6 h PHE 11 Ca -0.02 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 1ao6 h PHE 11 Cb 0.21 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.52 1ao6 h PHE 11 CO -0.05 0.20 -0.12 0.87 -2.02 0.00 0.00 178.31 177.20 1ao6 h LYS 12 N 0.51 0.15 -0.92 1.11 1.57 -0.28 -1.02 116.57 117.70 1ao6 h LYS 12 Ca 0.45 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 59.14 1ao6 h LYS 12 Cb 0.96 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.24 1ao6 h LYS 12 CO -0.19 0.72 0.61 -0.44 -0.57 0.00 0.00 179.45 179.59 1ao6 h ASP 13 N -0.39 1.04 0.18 0.86 5.19 0.42 -3.29 116.42 120.43 1ao6 h ASP 13 Ca -0.00 -0.02 -0.34 0.00 -0.62 0.00 0.00 57.03 56.04 1ao6 h ASP 13 Cb 0.73 -0.25 -0.06 0.00 0.18 0.00 0.00 39.33 39.93 1ao6 h ASP 13 CO 0.03 0.74 -2.13 0.18 -3.12 0.00 0.00 179.24 174.93 1ao6 n LEU 14 N -4.41 0.56 0.00 1.55 4.77 -0.15 -5.08 117.00 114.23 1ao6 n LEU 14 Ca 0.11 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1ao6 n LEU 14 Cb 0.04 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1ao6 n LEU 14 CO 0.36 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1ao6 n GLY 15 N 1.71 0.93 0.49 -0.72 0.00 -0.39 -4.37 105.19 102.85 1ao6 n GLY 15 Ca -0.28 -1.55 0.35 0.00 0.00 0.00 0.00 46.02 44.55 1ao6 n GLY 15 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ao6 h GLU 16 N 0.00 0.13 0.22 1.61 4.81 -1.93 -2.54 114.58 116.88 1ao6 h GLU 16 Ca 0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1ao6 h GLU 16 Cb 0.00 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1ao6 h GLU 16 CO 0.00 0.09 -0.11 0.93 -0.73 0.00 0.00 179.01 179.19 1ao6 h GLU 17 N 0.14 -0.29 0.00 1.92 5.08 -1.96 -2.29 114.58 117.19 1ao6 h GLU 17 Ca 0.73 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 59.09 1ao6 h GLU 17 Cb 2.39 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 31.70 1ao6 h GLU 17 CO -0.26 -0.19 -0.10 -0.91 -1.00 0.00 0.00 179.01 176.55 1ao6 h ASN 18 N -0.42 0.00 0.55 1.42 2.35 -1.74 -0.73 115.58 117.02 1ao6 h ASN 18 Ca -0.03 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1ao6 h ASN 18 Cb 0.23 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.60 1ao6 h ASN 18 CO 0.05 0.10 -0.27 0.15 -1.65 0.00 0.00 177.43 175.81 1ao6 h PHE 19 N 0.00 -0.69 -0.91 1.19 3.04 -1.55 -1.27 116.94 116.75 1ao6 h PHE 19 Ca -0.00 -0.02 0.22 0.00 3.98 0.00 0.00 57.97 62.15 1ao6 h PHE 19 Cb 0.18 0.23 -0.12 0.00 2.56 0.00 0.00 35.95 38.79 1ao6 h PHE 19 CO 0.00 -0.43 0.42 -0.22 -2.02 0.00 0.00 178.31 176.06 1ao6 h LYS 20 N -0.80 0.41 -0.29 1.11 3.64 -1.18 -2.03 116.57 117.43 1ao6 h LYS 20 Ca -0.08 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.12 1ao6 h LYS 20 Cb 0.57 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1ao6 h LYS 20 CO 0.12 0.27 -0.42 0.00 -2.27 0.00 0.00 179.45 177.15 1ao6 h ALA 21 N 1.71 0.44 0.00 5.00 0.00 -1.09 -2.65 119.26 122.68 1ao6 h ALA 21 Ca 0.57 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ao6 h ALA 21 Cb 1.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1ao6 h ALA 21 CO -0.52 0.57 0.00 -0.07 0.00 0.00 0.00 179.25 179.23 1ao6 h LEU 22 N 0.57 0.00 0.15 0.00 3.38 -0.63 -2.16 115.31 116.63 1ao6 h LEU 22 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1ao6 h LEU 22 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1ao6 h LEU 22 CO 0.10 0.00 -0.07 0.58 0.09 0.00 0.00 178.44 179.14 1ao6 h VAL 23 N 0.00 0.86 -0.85 1.22 2.07 -1.19 -1.39 116.25 116.98 1ao6 h VAL 23 Ca 0.00 -1.16 0.20 0.00 0.82 0.00 0.00 66.70 66.56 1ao6 h VAL 23 Cb 0.51 1.46 -0.12 0.00 -1.52 0.00 0.00 31.29 31.62 1ao6 h VAL 23 CO 0.00 0.23 0.33 0.25 0.02 0.00 0.00 177.57 178.40 1ao6 h LEU 24 N -0.86 0.26 -0.58 2.57 5.85 -1.33 -0.25 115.31 120.96 1ao6 h LEU 24 Ca -0.02 0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 1ao6 h LEU 24 Cb 0.53 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1ao6 h LEU 24 CO 0.03 0.01 0.10 0.40 -0.34 0.00 0.00 178.44 178.64 1ao6 h ILE 25 N 0.39 1.26 -0.48 4.05 2.04 -1.35 -1.79 117.51 121.62 1ao6 h ILE 25 Ca 0.51 -0.98 -0.06 0.00 1.00 0.00 0.00 64.86 65.33 1ao6 h ILE 25 Cb 0.92 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1ao6 h ILE 25 CO -0.51 0.36 0.06 0.00 0.00 0.00 0.00 178.15 178.06 1ao6 h ALA 26 N 1.01 0.64 -0.37 1.87 0.00 0.10 -0.99 119.26 121.52 1ao6 h ALA 26 Ca 0.18 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1ao6 h ALA 26 Cb 0.41 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ao6 h ALA 26 CO 0.01 0.39 -0.07 0.74 0.00 0.00 0.00 179.25 180.32 1ao6 h PHE 27 N 0.68 0.80 0.00 0.00 0.04 -1.31 -2.19 116.94 114.96 1ao6 h PHE 27 Ca 0.14 -0.17 -0.05 0.00 2.80 0.00 0.00 57.97 60.69 1ao6 h PHE 27 Cb 0.42 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1ao6 h PHE 27 CO 0.03 0.85 -0.26 0.00 -0.60 0.00 0.00 178.31 178.33 1ao6 h ALA 28 N 0.84 1.46 0.00 2.45 0.00 -1.23 0.25 119.26 123.02 1ao6 h ALA 28 Ca 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1ao6 h ALA 28 Cb 0.58 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ao6 h ALA 28 CO 0.03 0.33 -0.07 1.96 0.00 0.00 0.00 179.25 181.50 1ao6 h GLN 29 N 0.00 0.00 0.03 0.00 4.20 -1.04 -3.24 115.11 115.06 1ao6 h GLN 29 Ca -0.00 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 1ao6 h GLN 29 Cb 0.49 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1ao6 h GLN 29 CO 0.03 0.07 -1.39 1.88 -0.67 0.00 0.00 178.83 178.75 1ao6 h TYR 30 N 0.00 0.11 -3.12 2.96 0.05 -0.64 -3.43 116.97 112.90 1ao6 h TYR 30 Ca -0.00 -0.08 -0.66 0.00 0.05 0.00 0.00 58.73 58.04 1ao6 h TYR 30 Cb 1.00 -0.00 -0.39 0.00 1.01 0.00 0.00 36.73 38.35 1ao6 h TYR 30 CO 0.00 1.55 -0.35 1.28 -1.05 0.00 0.00 178.16 179.59 1ao6 n LEU 31 N -4.24 3.64 0.22 3.88 4.77 0.77 -4.86 117.00 121.18 1ao6 n LEU 31 Ca -0.32 -5.20 0.05 0.00 -0.03 0.00 0.00 56.01 50.52 1ao6 n LEU 31 Cb 0.76 -0.91 0.49 0.00 -2.33 0.00 0.00 43.42 41.43 1ao6 n LEU 31 CO 0.24 1.70 0.85 1.56 -1.33 0.00 0.00 177.39 180.41 1ao6 h GLN 32 N 5.55 0.00 -0.59 3.23 4.20 -1.80 -2.15 115.11 123.55 1ao6 h GLN 32 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1ao6 h GLN 32 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1ao6 h GLN 32 CO 0.80 0.24 0.00 1.04 -0.67 0.00 0.00 178.83 180.24 1ao6 n GLN 33 N -4.13 2.79 -3.50 1.46 1.13 -1.26 -4.90 117.38 108.98 1ao6 n GLN 33 Ca -0.02 -2.00 -0.37 0.00 -1.94 0.00 0.00 57.00 52.67 1ao6 n GLN 33 Cb 0.30 -1.65 -0.06 0.00 0.11 0.00 0.00 30.24 28.94 1ao6 n GLN 33 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ao6 n PRO 35 N 2.70 1.77 -0.30 0.00 -0.02 -1.26 -4.86 135.00 133.02 1ao6 n PRO 35 Ca -0.12 0.63 0.02 0.00 -2.02 0.00 0.00 63.50 62.00 1ao6 n PRO 35 Cb 0.52 -2.21 0.15 0.00 -0.02 0.00 0.00 33.50 31.94 1ao6 n PRO 35 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1ao6 h PHE 36 N 2.07 0.93 -0.88 6.00 3.57 -1.99 -1.30 116.94 125.34 1ao6 h PHE 36 Ca -0.45 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.07 1ao6 h PHE 36 Cb 1.31 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.71 1ao6 h PHE 36 CO 0.48 0.43 0.54 0.93 -2.23 0.00 0.00 178.31 178.46 1ao6 h GLU 37 N 0.89 1.18 -0.60 1.11 4.39 -2.00 -1.56 114.58 117.99 1ao6 h GLU 37 Ca 0.38 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.93 1ao6 h GLU 37 Cb 0.25 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1ao6 h GLU 37 CO -0.20 0.81 0.17 -0.44 -1.16 0.00 0.00 179.01 178.19 1ao6 h ASP 38 N 1.20 0.89 -0.53 1.42 3.32 -1.62 -2.94 116.42 118.16 1ao6 h ASP 38 Ca 0.32 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 1ao6 h ASP 38 Cb -0.08 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 1ao6 h ASP 38 CO -0.06 0.88 0.10 0.45 -1.72 0.00 0.00 179.24 178.88 1ao6 h HIS 39 N 0.87 0.93 -0.67 4.55 3.86 -1.04 -2.81 115.15 120.83 1ao6 h HIS 39 Ca 0.19 -0.12 0.09 0.00 -1.16 0.00 0.00 60.37 59.37 1ao6 h HIS 39 Cb 0.31 -0.26 -0.07 0.00 1.06 0.00 0.00 27.41 28.46 1ao6 h HIS 39 CO 0.02 0.82 0.32 0.28 0.86 0.00 0.00 177.93 180.23 1ao6 h VAL 40 N 0.76 0.84 -0.37 2.45 2.07 -1.14 -1.04 116.25 119.82 1ao6 h VAL 40 Ca 0.16 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1ao6 h VAL 40 Cb 0.39 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1ao6 h VAL 40 CO 0.01 0.10 0.14 0.50 0.02 0.00 0.00 177.57 178.33 1ao6 h LYS 41 N 0.55 0.56 -0.69 1.57 3.64 -1.45 -1.03 116.57 119.73 1ao6 h LYS 41 Ca 0.33 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1ao6 h LYS 41 Cb 0.36 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1ao6 h LYS 41 CO -0.27 0.56 0.28 -0.07 -2.27 0.00 0.00 179.45 177.67 1ao6 h LEU 42 N 0.45 0.92 -0.40 5.20 3.38 -1.19 -0.55 115.31 123.12 1ao6 h LEU 42 Ca 0.12 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 1ao6 h LEU 42 Cb 0.21 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1ao6 h LEU 42 CO -0.01 0.82 -0.54 0.58 0.09 0.00 0.00 178.44 179.38 1ao6 h VAL 43 N 0.99 1.29 -0.44 1.22 2.07 -1.08 0.08 116.25 120.39 1ao6 h VAL 43 Ca 0.23 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 1ao6 h VAL 43 Cb 0.19 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1ao6 h VAL 43 CO -0.02 0.56 0.25 0.78 0.02 0.00 0.00 177.57 179.16 1ao6 h ASN 44 N 0.57 0.54 0.03 0.57 4.21 -0.87 0.02 115.58 120.64 1ao6 h ASN 44 Ca 0.01 -0.08 -0.00 0.00 1.21 0.00 0.00 56.30 57.44 1ao6 h ASN 44 Cb 1.12 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 38.18 1ao6 h ASN 44 CO 0.11 0.47 -0.01 -0.33 -1.29 0.00 0.00 177.43 176.38 1ao6 h GLU 45 N 0.58 -0.03 -0.56 0.81 5.08 -0.91 0.17 114.58 119.72 1ao6 h GLU 45 Ca 0.16 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.61 1ao6 h GLU 45 Cb 0.04 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1ao6 h GLU 45 CO -0.03 0.06 0.38 0.28 -1.00 0.00 0.00 179.01 178.70 1ao6 h VAL 46 N -0.12 0.89 0.01 3.13 2.07 -0.82 -1.58 116.25 119.83 1ao6 h VAL 46 Ca -0.00 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1ao6 h VAL 46 Cb 0.11 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1ao6 h VAL 46 CO 0.01 0.07 -0.08 0.74 0.02 0.00 0.00 177.57 178.32 1ao6 h THR 47 N 0.36 1.75 -0.74 2.57 2.02 -0.38 -1.04 112.91 117.46 1ao6 h THR 47 Ca 0.26 -2.30 0.11 0.00 0.77 0.00 0.00 66.41 65.24 1ao6 h THR 47 Cb 0.54 3.31 -0.05 0.00 -1.74 0.00 0.00 68.15 70.21 1ao6 h THR 47 CO -0.06 0.60 0.49 -0.08 0.37 0.00 0.00 175.52 176.84 1ao6 h GLU 48 N -0.91 0.55 0.69 6.66 4.81 -0.59 -1.37 114.58 124.43 1ao6 h GLU 48 Ca -0.01 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1ao6 h GLU 48 Cb 1.04 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 30.30 1ao6 h GLU 48 CO 0.02 0.37 -0.33 0.35 -0.73 0.00 0.00 179.01 178.68 1ao6 h PHE 49 N 0.57 -0.86 -0.96 0.92 3.57 -1.28 -3.06 116.94 115.84 1ao6 h PHE 49 Ca 0.35 -0.02 0.33 0.00 3.53 0.00 0.00 57.97 62.16 1ao6 h PHE 49 Cb 0.58 0.28 -0.18 0.00 2.79 0.00 0.00 35.95 39.43 1ao6 h PHE 49 CO -0.00 -0.53 0.25 0.00 -2.23 0.00 0.00 178.31 175.80 1ao6 n ALA 50 N -2.65 0.72 -0.33 2.41 0.00 -0.40 0.35 120.51 120.62 1ao6 n ALA 50 Ca -0.11 1.00 -0.04 0.00 0.00 0.00 0.00 53.44 54.29 1ao6 n ALA 50 Cb 0.36 -0.86 0.08 0.00 0.00 0.00 0.00 19.45 19.04 1ao6 n ALA 50 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ao6 h LYS 51 N 0.00 1.23 -0.02 0.00 1.57 -1.19 -1.59 116.57 116.58 1ao6 h LYS 51 Ca 0.69 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 59.32 1ao6 h LYS 51 Cb 1.65 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 33.72 1ao6 h LYS 51 CO -0.83 0.90 -0.01 1.79 -0.57 0.00 0.00 179.45 180.73 1ao6 h THR 52 N 1.23 1.02 0.00 -0.16 1.35 -0.01 -1.10 112.91 115.24 1ao6 h THR 52 Ca 0.31 -0.10 -0.12 0.00 -0.55 0.00 0.00 66.41 65.95 1ao6 h THR 52 Cb 0.03 1.02 -0.02 0.00 -1.73 0.00 0.00 68.15 67.45 1ao6 h THR 52 CO -0.05 0.03 -0.59 0.00 -0.25 0.00 0.00 175.52 174.66 1ao6 h VAL 54 N 0.00 1.35 0.00 0.00 2.07 -0.49 -2.81 116.25 116.37 1ao6 h VAL 54 Ca -0.01 -2.18 0.00 0.00 0.82 0.00 0.00 66.70 65.34 1ao6 h VAL 54 Cb 1.36 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 1ao6 h VAL 54 CO 0.08 0.66 0.00 0.00 0.02 0.00 0.00 177.57 178.33 1ao6 h ALA 55 N 0.75 1.00 -0.80 1.67 0.00 -1.22 -3.42 119.26 117.24 1ao6 h ALA 55 Ca -0.06 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1ao6 h ALA 55 Cb 1.42 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 19.01 1ao6 h ALA 55 CO 0.15 0.00 -0.29 0.34 0.00 0.00 0.00 179.25 179.45 1ao6 s ASP 56 N -5.33 -1.30 0.13 0.00 2.15 -0.46 -5.01 116.67 106.86 1ao6 s ASP 56 Ca 0.07 0.07 0.16 0.00 0.43 0.00 0.00 52.55 53.27 1ao6 s ASP 56 Cb 0.09 1.80 0.72 0.00 -0.30 0.00 0.00 42.92 45.22 1ao6 s ASP 56 CO 0.59 -0.23 1.49 -0.62 -0.17 0.00 0.00 175.17 176.23 1ao6 n GLU 57 N 5.21 0.09 -0.17 4.34 -0.58 -1.08 -1.68 120.64 126.77 1ao6 n GLU 57 Ca 0.07 0.41 0.11 0.00 -0.42 0.00 0.00 57.16 57.33 1ao6 n GLU 57 Cb 0.55 -1.69 0.20 0.00 -0.57 0.00 0.00 31.44 29.93 1ao6 n GLU 57 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1ao6 n SER 58 N -1.86 3.35 -3.27 1.62 7.64 -1.26 -4.58 113.62 115.25 1ao6 n SER 58 Ca 0.02 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.93 1ao6 n SER 58 Cb 0.14 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1ao6 n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ao6 n ALA 59 N 1.39 0.00 -1.00 -0.43 0.00 -0.68 -4.95 120.51 114.84 1ao6 n ALA 59 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1ao6 n ALA 59 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1ao6 n ALA 59 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ao6 n GLU 60 N -1.11 0.00 -0.72 0.00 2.13 -1.26 -3.89 120.64 115.79 1ao6 n GLU 60 Ca 0.00 0.04 0.03 0.00 0.66 0.00 0.00 57.16 57.89 1ao6 n GLU 60 Cb 0.00 -0.54 0.29 0.00 0.27 0.00 0.00 31.44 31.46 1ao6 n GLU 60 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1ao6 n ASN 61 N -0.08 4.30 0.19 4.31 3.02 -1.26 -4.69 115.26 121.05 1ao6 n ASN 61 Ca 0.00 -3.15 0.13 0.00 -0.03 0.00 0.00 54.58 51.53 1ao6 n ASN 61 Cb 0.00 -0.63 0.68 0.00 -0.61 0.00 0.00 39.78 39.21 1ao6 n ASN 61 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ao6 n ASP 63 N -2.38 0.51 -4.77 0.00 5.75 -1.26 -3.88 116.55 110.52 1ao6 n ASP 63 Ca -0.02 -0.47 -0.33 0.00 -0.01 0.00 0.00 54.79 53.96 1ao6 n ASP 63 Cb 0.06 -0.04 0.04 0.00 -1.03 0.00 0.00 41.12 40.15 1ao6 n ASP 63 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1ao6 s LYS 64 N -2.60 2.91 0.46 0.11 2.20 -0.17 -4.82 119.74 117.82 1ao6 s LYS 64 Ca 0.24 1.40 -0.20 0.00 -0.36 0.00 0.00 55.97 57.06 1ao6 s LYS 64 Cb 0.19 -1.96 -0.10 0.00 -1.51 0.00 0.00 37.83 34.45 1ao6 s LYS 64 CO 0.52 -1.17 0.97 -1.54 -0.36 0.00 0.00 175.35 173.77 1ao6 s SER 65 N -2.50 6.79 0.24 1.43 1.04 -1.26 -4.46 113.70 114.97 1ao6 s SER 65 Ca 0.67 1.69 -0.06 0.00 0.48 0.00 0.00 55.95 58.74 1ao6 s SER 65 Cb -0.21 -2.53 0.36 0.00 0.10 0.00 0.00 66.02 63.74 1ao6 s SER 65 CO 0.39 -0.47 1.81 -0.07 0.98 0.00 0.00 173.24 175.88 1ao6 h LEU 66 N 1.62 0.65 -1.22 2.42 3.38 -1.96 -0.86 115.31 119.34 1ao6 h LEU 66 Ca -0.48 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 1ao6 h LEU 66 Cb 1.19 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1ao6 h LEU 66 CO 0.61 0.38 0.03 0.45 0.09 0.00 0.00 178.44 180.01 1ao6 h HIS 67 N 0.77 0.59 0.73 1.13 3.86 -1.98 0.21 115.15 120.46 1ao6 h HIS 67 Ca 0.37 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.49 1ao6 h HIS 67 Cb 0.31 -0.17 0.01 0.00 1.06 0.00 0.00 27.41 28.62 1ao6 h HIS 67 CO -0.07 0.55 -0.35 1.15 0.86 0.00 0.00 177.93 180.07 1ao6 h THR 68 N 0.55 0.04 -0.62 2.45 2.02 -1.64 -0.81 112.91 114.91 1ao6 h THR 68 Ca 0.12 -0.27 0.12 0.00 0.77 0.00 0.00 66.41 67.15 1ao6 h THR 68 Cb 0.30 0.05 -0.12 0.00 -1.74 0.00 0.00 68.15 66.64 1ao6 h THR 68 CO 0.01 0.00 -0.16 -0.07 0.37 0.00 0.00 175.52 175.67 1ao6 h LEU 69 N -1.24 -0.60 -0.48 2.58 3.38 -0.92 -2.91 115.31 115.13 1ao6 h LEU 69 Ca -0.10 0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1ao6 h LEU 69 Cb 0.76 0.39 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1ao6 h LEU 69 CO 0.16 -0.21 0.19 -0.26 0.09 0.00 0.00 178.44 178.41 1ao6 h PHE 70 N -0.01 0.73 0.00 1.13 -1.00 -0.55 -3.23 116.94 114.02 1ao6 h PHE 70 Ca 0.29 -0.06 -0.07 0.00 2.81 0.00 0.00 57.97 60.94 1ao6 h PHE 70 Cb 0.46 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 1ao6 h PHE 70 CO -0.51 0.62 -0.35 0.78 -1.61 0.00 0.00 178.31 177.24 1ao6 h GLY 71 N 0.63 0.00 1.90 -1.45 0.00 -0.96 -2.22 103.07 100.99 1ao6 h GLY 71 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.37 1ao6 h GLY 71 CO -0.01 0.00 -0.51 -0.55 0.00 0.00 0.00 176.54 175.47 1ao6 h ASP 72 N 0.00 0.11 0.01 0.19 5.19 -1.54 0.50 116.42 120.88 1ao6 h ASP 72 Ca -0.00 -0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1ao6 h ASP 72 Cb 0.88 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.36 1ao6 h ASP 72 CO 0.05 0.61 -0.00 0.50 -3.12 0.00 0.00 179.24 177.27 1ao6 h LYS 73 N 0.08 -0.01 -0.39 3.56 1.63 -1.56 -3.05 116.57 116.84 1ao6 h LYS 73 Ca 0.00 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.85 1ao6 h LYS 73 Cb 0.93 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.52 1ao6 h LYS 73 CO 0.07 0.72 0.13 -0.07 -3.45 0.00 0.00 179.45 176.86 1ao6 h LEU 74 N -0.77 0.14 -1.38 5.20 3.38 -1.17 -1.10 115.31 119.62 1ao6 h LEU 74 Ca -0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ao6 h LEU 74 Cb 0.74 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1ao6 h LEU 74 CO 0.00 0.11 0.01 0.00 0.09 0.00 0.00 178.44 178.66 1ao6 h THR 76 N 0.00 0.00 0.00 0.00 1.35 -1.07 -3.29 112.91 109.90 1ao6 h THR 76 Ca 0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1ao6 h THR 76 Cb 0.02 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1ao6 h THR 76 CO 0.00 0.00 0.00 0.52 -0.25 0.00 0.00 175.52 175.79 1ao6 n VAL 77 N -2.60 0.08 -0.03 6.82 0.31 -0.29 -4.76 118.33 117.86 1ao6 n VAL 77 Ca 0.02 -0.42 -0.13 0.00 -0.01 0.00 0.00 64.34 63.80 1ao6 n VAL 77 Cb 0.30 1.18 -0.14 0.00 -0.91 0.00 0.00 33.84 34.26 1ao6 n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ao6 n ALA 78 N -0.04 1.31 -0.43 3.52 0.00 -1.05 -4.43 120.51 119.39 1ao6 n ALA 78 Ca 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 53.44 52.63 1ao6 n ALA 78 Cb 0.09 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 1ao6 n ALA 78 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ao6 n THR 79 N -3.16 1.56 -3.47 0.00 -1.04 -1.25 -3.90 114.28 103.02 1ao6 n THR 79 Ca -0.25 -0.50 -0.27 0.00 -2.04 0.00 0.00 64.05 61.00 1ao6 n THR 79 Cb 1.06 -1.46 -0.10 0.00 -1.82 0.00 0.00 70.33 68.01 1ao6 n THR 79 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1ao6 n LEU 80 N 1.85 0.33 0.13 -4.42 4.77 -1.26 -5.01 117.00 113.38 1ao6 n LEU 80 Ca 0.06 -4.58 0.11 0.00 -0.03 0.00 0.00 56.01 51.57 1ao6 n LEU 80 Cb 0.41 0.28 0.50 0.00 -2.33 0.00 0.00 43.42 42.28 1ao6 n LEU 80 CO 0.03 1.86 0.84 -2.11 -1.33 0.00 0.00 177.39 176.68 1ao6 n ARG 81 N 2.51 0.17 0.10 3.23 1.85 -1.25 -2.40 116.66 120.87 1ao6 n ARG 81 Ca 0.27 0.46 0.09 0.00 -1.00 0.00 0.00 57.85 57.68 1ao6 n ARG 81 Cb 0.46 -1.87 0.43 0.00 -1.05 0.00 0.00 32.46 30.42 1ao6 n ARG 81 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1ao6 n GLU 82 N -2.20 0.12 -0.12 2.89 1.02 -1.26 0.34 120.64 121.44 1ao6 n GLU 82 Ca 0.01 0.45 -0.24 0.00 -0.02 0.00 0.00 57.16 57.37 1ao6 n GLU 82 Cb 0.18 -1.78 -0.09 0.00 -0.02 0.00 0.00 31.44 29.74 1ao6 n GLU 82 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1ao6 n THR 83 N -2.02 1.29 -2.48 2.62 -1.04 -1.01 -4.88 114.28 106.76 1ao6 n THR 83 Ca 0.01 -0.35 -0.13 0.00 -2.04 0.00 0.00 64.05 61.54 1ao6 n THR 83 Cb 0.14 -1.75 0.03 0.00 -1.82 0.00 0.00 70.33 66.94 1ao6 n THR 83 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1ao6 n TYR 84 N -3.93 2.06 0.00 -1.42 4.01 -1.13 -5.07 117.16 111.67 1ao6 n TYR 84 Ca -0.45 -2.40 0.00 0.00 -0.16 0.00 0.00 57.90 54.89 1ao6 n TYR 84 Cb 0.84 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 1ao6 n TYR 84 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ao6 n GLY 85 N -0.54 0.00 0.46 2.72 0.00 0.15 -2.10 105.19 105.88 1ao6 n GLY 85 Ca 0.25 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.53 1ao6 n GLY 85 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ao6 h GLU 86 N 0.00 0.15 0.00 1.61 5.08 -1.98 -2.97 114.58 116.48 1ao6 h GLU 86 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1ao6 h GLU 86 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1ao6 h GLU 86 CO 0.00 0.10 0.00 -1.33 -1.00 0.00 0.00 179.01 176.78 1ao6 n MET 87 N -4.36 0.41 0.04 2.33 2.81 -0.89 -3.38 117.12 114.07 1ao6 n MET 87 Ca 0.21 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.21 1ao6 n MET 87 Cb 0.95 -1.03 -0.09 0.00 -0.71 0.00 0.00 33.22 32.35 1ao6 n MET 87 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ao6 n ALA 88 N -0.53 2.80 0.14 3.04 0.00 -1.12 -4.16 120.51 120.69 1ao6 n ALA 88 Ca 0.01 -0.40 0.05 0.00 0.00 0.00 0.00 53.44 53.09 1ao6 n ALA 88 Cb 0.00 -0.91 0.04 0.00 0.00 0.00 0.00 19.45 18.59 1ao6 n ALA 88 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ao6 h ASP 89 N 0.00 0.00 -0.31 0.00 5.19 -1.84 -3.26 116.42 116.20 1ao6 h ASP 89 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 1ao6 h ASP 89 Cb 0.96 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.45 1ao6 h ASP 89 CO 0.00 0.38 0.11 0.00 -3.12 0.00 0.00 179.24 176.61 1ao6 n ALA 92 N -0.57 2.14 -1.81 0.00 0.00 -0.38 -4.97 120.51 114.91 1ao6 n ALA 92 Ca 0.05 -0.87 -0.09 0.00 0.00 0.00 0.00 53.44 52.54 1ao6 n ALA 92 Cb 0.03 -0.42 0.06 0.00 0.00 0.00 0.00 19.45 19.12 1ao6 n ALA 92 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ao6 n LYS 93 N -2.45 -0.13 -4.22 0.00 5.02 -0.95 -5.11 118.16 110.32 1ao6 n LYS 93 Ca -0.17 -0.91 -0.13 0.00 -2.02 0.00 0.00 58.31 55.08 1ao6 n LYS 93 Cb 0.82 -0.41 -0.10 0.00 -0.02 0.00 0.00 35.03 35.33 1ao6 n LYS 93 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1ao6 s GLN 94 N -3.81 1.26 0.39 1.97 -0.21 -1.26 -4.76 119.66 113.24 1ao6 s GLN 94 Ca 0.28 -1.67 -0.25 0.00 0.02 0.00 0.00 55.36 53.73 1ao6 s GLN 94 Cb -0.01 0.23 -0.09 0.00 1.00 0.00 0.00 33.01 34.14 1ao6 s GLN 94 CO 0.19 -0.40 1.16 -1.21 -2.12 0.00 0.00 175.29 172.91 1ao6 s GLU 95 N -4.09 4.09 0.00 2.91 0.41 -1.26 -0.57 118.70 120.19 1ao6 s GLU 95 Ca 0.39 1.83 0.24 0.00 -0.41 0.00 0.00 54.97 57.02 1ao6 s GLU 95 Cb 0.07 -2.70 0.94 0.00 -1.78 0.00 0.00 34.13 30.66 1ao6 s GLU 95 CO 0.13 -0.28 1.66 -0.35 -0.49 0.00 0.00 175.26 175.94 1ao6 n PRO 96 N 0.13 1.66 0.10 0.39 -0.04 -1.26 -4.86 135.00 131.11 1ao6 n PRO 96 Ca 0.04 -0.97 -0.01 0.00 -0.04 0.00 0.00 63.50 62.52 1ao6 n PRO 96 Cb 0.46 -1.43 0.25 0.00 -0.04 0.00 0.00 33.50 32.74 1ao6 n PRO 96 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1ao6 h GLU 97 N 2.15 0.24 -0.17 0.54 3.07 -1.25 -2.97 114.58 116.19 1ao6 h GLU 97 Ca 0.00 -0.10 -0.02 0.00 -0.50 0.00 0.00 59.36 58.74 1ao6 h GLU 97 Cb 0.46 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1ao6 h GLU 97 CO 0.00 0.57 0.02 -0.09 -1.40 0.00 0.00 179.01 178.11 1ao6 h ARG 98 N 0.21 0.29 -0.38 2.33 2.43 -1.12 -2.44 114.38 115.70 1ao6 h ARG 98 Ca 0.02 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1ao6 h ARG 98 Cb 0.73 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 1ao6 h ARG 98 CO 0.06 0.47 0.25 -0.97 -1.51 0.00 0.00 179.97 178.27 1ao6 h ASN 99 N 0.06 0.45 -0.96 -3.80 -1.24 -1.83 -0.27 115.58 107.98 1ao6 h ASN 99 Ca 0.05 -0.03 0.17 0.00 0.71 0.00 0.00 56.30 57.20 1ao6 h ASN 99 Cb 0.33 -0.11 -0.09 0.00 0.73 0.00 0.00 38.32 39.18 1ao6 h ASN 99 CO 0.01 0.34 0.61 -0.08 -1.29 0.00 0.00 177.43 177.01 1ao6 h GLU 100 N 0.51 0.71 0.20 6.67 4.81 -1.53 0.12 114.58 126.06 1ao6 h GLU 100 Ca 0.14 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1ao6 h GLU 100 Cb -0.04 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.18 1ao6 h GLU 100 CO -0.03 0.47 -0.10 0.00 -0.73 0.00 0.00 179.01 178.63 1ao6 h PHE 102 N -0.77 -0.55 -0.48 0.00 0.04 0.06 -1.81 116.94 113.42 1ao6 h PHE 102 Ca -0.03 0.05 0.04 0.00 2.80 0.00 0.00 57.97 60.83 1ao6 h PHE 102 Cb 0.51 0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.92 1ao6 h PHE 102 CO 0.06 -0.29 0.24 -0.07 -0.60 0.00 0.00 178.31 177.65 1ao6 h LEU 103 N -0.14 0.35 -2.35 1.54 3.38 -0.90 -0.22 115.31 116.96 1ao6 h LEU 103 Ca 0.19 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1ao6 h LEU 103 Cb 0.45 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1ao6 h LEU 103 CO -0.49 0.24 0.09 -0.61 0.09 0.00 0.00 178.44 177.76 1ao6 h GLN 104 N 0.47 0.00 -0.16 1.13 4.15 -0.83 -2.69 115.11 117.19 1ao6 h GLN 104 Ca 0.21 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.63 1ao6 h GLN 104 Cb 0.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1ao6 h GLN 104 CO -0.15 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.47 1ao6 n HIS 105 N -2.82 0.19 -1.72 3.99 8.25 -0.10 -4.98 115.22 118.03 1ao6 n HIS 105 Ca -0.02 -0.14 -0.42 0.00 -0.26 0.00 0.00 57.72 56.87 1ao6 n HIS 105 Cb 0.15 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.24 1ao6 n HIS 105 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1ao6 n LYS 106 N 0.97 2.49 -3.84 -0.41 5.02 -1.02 -4.97 118.16 116.41 1ao6 n LYS 106 Ca 0.12 0.88 -0.35 0.00 -2.02 0.00 0.00 58.31 56.94 1ao6 n LYS 106 Cb 0.45 -2.62 -0.09 0.00 -0.02 0.00 0.00 35.03 32.75 1ao6 n LYS 106 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ao6 s ASP 107 N 0.35 5.88 0.36 4.39 -1.08 -1.26 -4.97 116.67 120.33 1ao6 s ASP 107 Ca 0.64 0.12 0.19 0.00 -0.52 0.00 0.00 52.55 52.98 1ao6 s ASP 107 Cb -0.54 -2.03 0.25 0.00 -1.46 0.00 0.00 42.92 39.14 1ao6 s ASP 107 CO 0.51 0.14 1.54 0.44 0.52 0.00 0.00 175.17 178.32 1ao6 h ASP 108 N 6.93 0.00 -2.26 -0.34 3.32 -1.93 -3.38 116.42 118.76 1ao6 h ASP 108 Ca -0.38 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.08 1ao6 h ASP 108 Cb 1.16 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.32 1ao6 h ASP 108 CO 0.71 0.27 -0.93 -3.20 -1.72 0.00 0.00 179.24 174.37 1ao6 n ASN 109 N -3.18 0.82 -4.71 6.45 4.05 -1.26 -4.93 115.26 112.49 1ao6 n ASN 109 Ca 0.03 -2.76 -0.33 0.00 0.45 0.00 0.00 54.58 51.96 1ao6 n ASN 109 Cb 0.63 -0.63 0.11 0.00 1.23 0.00 0.00 39.78 41.12 1ao6 n ASN 109 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 1ao6 s PRO 110 N -1.02 1.85 -1.17 1.20 0.02 -1.26 -4.89 135.00 129.74 1ao6 s PRO 110 Ca 0.34 1.70 -0.05 0.00 0.02 0.00 0.00 61.00 63.01 1ao6 s PRO 110 Cb 0.10 -1.81 0.24 0.00 0.02 0.00 0.00 34.50 33.05 1ao6 s PRO 110 CO -0.13 -2.04 1.85 0.09 -0.33 0.00 0.00 177.00 176.44 1ao6 n ASN 111 N -3.13 6.69 -4.78 2.53 3.02 -1.26 -4.97 115.26 113.37 1ao6 n ASN 111 Ca 0.13 -3.35 -0.29 0.00 -0.03 0.00 0.00 54.58 51.04 1ao6 n ASN 111 Cb 0.51 -1.31 -0.06 0.00 -0.61 0.00 0.00 39.78 38.30 1ao6 n ASN 111 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ao6 s LEU 112 N -2.42 3.79 0.32 3.41 1.43 -1.26 -5.08 118.68 118.87 1ao6 s LEU 112 Ca 0.40 -0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 53.15 1ao6 s LEU 112 Cb 0.12 -2.45 -0.12 0.00 0.03 0.00 0.00 46.19 43.77 1ao6 s LEU 112 CO -0.02 0.14 1.42 -2.65 0.23 0.00 0.00 176.35 175.46 1ao6 n PRO 113 N 0.17 2.33 -2.04 1.29 -0.02 -1.26 -4.87 135.00 130.60 1ao6 n PRO 113 Ca -0.09 0.82 -0.42 0.00 -2.02 0.00 0.00 63.50 61.80 1ao6 n PRO 113 Cb 0.53 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 1ao6 n PRO 113 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1ao6 s ARG 114 N -1.33 4.27 -0.05 -0.52 3.52 -1.26 -4.92 118.95 118.66 1ao6 s ARG 114 Ca 0.59 2.25 -0.30 0.00 -0.13 0.00 0.00 55.73 58.15 1ao6 s ARG 114 Cb -0.55 -3.17 -0.02 0.00 -1.56 0.00 0.00 34.95 29.65 1ao6 s ARG 114 CO 0.57 -0.49 1.00 -1.17 -0.81 0.00 0.00 175.30 174.41 1ao6 s LEU 115 N 0.63 4.31 0.16 -0.88 2.96 -1.26 -5.04 118.68 119.56 1ao6 s LEU 115 Ca 0.65 1.61 0.10 0.00 -0.22 0.00 0.00 54.13 56.27 1ao6 s LEU 115 Cb -0.41 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.68 1ao6 s LEU 115 CO 0.35 -0.36 -0.22 0.54 -1.32 0.00 0.00 176.35 175.34 1ao6 s VAL 116 N 1.50 2.53 -0.12 1.68 0.11 -1.26 -5.14 120.40 119.72 1ao6 s VAL 116 Ca 0.51 -1.79 -0.04 0.00 -2.93 0.00 0.00 61.98 57.72 1ao6 s VAL 116 Cb -0.20 -2.18 -0.04 0.00 -1.53 0.00 0.00 36.38 32.43 1ao6 s VAL 116 CO 0.23 -0.01 0.04 0.00 -3.33 0.00 0.00 175.10 172.04 1ao6 s ARG 117 N -2.39 3.31 0.99 1.54 1.70 -1.26 -5.10 118.95 117.74 1ao6 s ARG 117 Ca 0.19 -0.33 -0.14 0.00 -0.47 0.00 0.00 55.73 54.98 1ao6 s ARG 117 Cb -0.09 -2.97 0.18 0.00 -0.57 0.00 0.00 34.95 31.49 1ao6 s ARG 117 CO 0.09 0.62 1.13 -2.14 -1.08 0.00 0.00 175.30 173.93 1ao6 s PRO 118 N -0.63 0.51 1.07 3.89 0.02 -1.26 -5.00 135.00 133.61 1ao6 s PRO 118 Ca 0.11 0.24 -0.13 0.00 0.02 0.00 0.00 61.00 61.24 1ao6 s PRO 118 Cb -0.12 -1.77 0.20 0.00 0.02 0.00 0.00 34.50 32.83 1ao6 s PRO 118 CO 0.02 -2.61 0.83 0.39 -0.33 0.00 0.00 177.00 175.30 1ao6 n GLU 119 N -4.04 -1.56 -0.19 5.54 1.02 -1.26 -4.68 120.64 115.47 1ao6 n GLU 119 Ca 0.08 -0.41 -0.04 0.00 -0.02 0.00 0.00 57.16 56.77 1ao6 n GLU 119 Cb 0.59 -2.12 0.15 0.00 -0.02 0.00 0.00 31.44 30.04 1ao6 n GLU 119 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ao6 h VAL 120 N -2.26 1.24 -0.30 2.62 2.07 -1.98 -1.64 116.25 115.99 1ao6 h VAL 120 Ca -0.53 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 1ao6 h VAL 120 Cb 1.31 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1ao6 h VAL 120 CO 0.44 0.31 0.14 0.44 0.02 0.00 0.00 177.57 178.91 1ao6 h ASP 121 N 0.93 0.39 0.36 0.57 3.32 -1.98 0.33 116.42 120.34 1ao6 h ASP 121 Ca 0.21 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1ao6 h ASP 121 Cb 0.26 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1ao6 h ASP 121 CO -0.01 0.42 -0.52 0.58 -1.72 0.00 0.00 179.24 177.99 1ao6 h VAL 122 N 0.34 0.01 -0.94 -1.35 2.07 -1.81 -1.29 116.25 113.28 1ao6 h VAL 122 Ca 0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.68 1ao6 h VAL 122 Cb 0.13 0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 29.85 1ao6 h VAL 122 CO -0.01 0.00 0.60 0.24 0.02 0.00 0.00 177.57 178.42 1ao6 h MET 123 N -0.92 1.08 0.00 1.57 2.86 -1.07 -2.19 114.93 116.26 1ao6 h MET 123 Ca -0.04 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.46 1ao6 h MET 123 Cb 0.84 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1ao6 h MET 123 CO -0.15 0.71 -0.37 0.00 1.06 0.00 0.00 176.91 178.16 1ao6 h THR 125 N 0.00 0.59 -0.77 0.00 2.02 -0.63 -2.58 112.91 111.54 1ao6 h THR 125 Ca -0.00 -1.03 0.18 0.00 0.77 0.00 0.00 66.41 66.32 1ao6 h THR 125 Cb 0.91 1.00 -0.13 0.00 -1.74 0.00 0.00 68.15 68.19 1ao6 h THR 125 CO 0.05 0.16 0.01 0.00 0.37 0.00 0.00 175.52 176.11 1ao6 h ALA 126 N -0.57 0.81 -0.30 6.16 0.00 -1.48 0.42 119.26 124.30 1ao6 h ALA 126 Ca -0.03 0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1ao6 h ALA 126 Cb 0.47 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1ao6 h ALA 126 CO 0.05 -0.43 0.01 0.35 0.00 0.00 0.00 179.25 179.23 1ao6 h PHE 127 N 0.10 0.00 -0.06 0.00 3.57 -1.36 -1.57 116.94 117.62 1ao6 h PHE 127 Ca 0.42 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.80 1ao6 h PHE 127 Cb 0.75 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 1ao6 h PHE 127 CO -0.42 -0.04 -0.60 0.45 -2.23 0.00 0.00 178.31 175.47 1ao6 h HIS 128 N 0.10 0.28 0.24 0.41 3.86 0.10 -1.81 115.15 118.34 1ao6 h HIS 128 Ca 0.15 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1ao6 h HIS 128 Cb 0.19 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 1ao6 h HIS 128 CO -0.22 0.76 -0.22 0.22 0.86 0.00 0.00 177.93 179.34 1ao6 h ASP 129 N 0.16 -0.57 -1.71 2.45 3.58 -0.12 -3.40 116.42 116.81 1ao6 h ASP 129 Ca -0.01 0.05 -0.27 0.00 0.42 0.00 0.00 57.03 57.23 1ao6 h ASP 129 Cb 1.10 0.19 -0.28 0.00 1.72 0.00 0.00 39.33 42.06 1ao6 h ASP 129 CO 0.09 -0.32 -0.60 0.21 -2.88 0.00 0.00 179.24 175.73 1ao6 s ASN 130 N -4.79 0.46 0.55 2.28 3.84 -0.64 -5.01 114.94 111.63 1ao6 s ASN 130 Ca -0.16 -1.14 0.31 0.00 0.21 0.00 0.00 52.86 52.08 1ao6 s ASN 130 Cb 0.06 0.96 1.56 0.00 -0.55 0.00 0.00 41.25 43.29 1ao6 s ASN 130 CO 0.65 -0.26 2.09 1.05 -2.79 0.00 0.00 177.10 177.83 1ao6 h GLU 131 N 7.32 0.00 -0.01 0.43 4.11 -1.53 0.13 114.58 125.02 1ao6 h GLU 131 Ca 0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.44 1ao6 h GLU 131 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1ao6 h GLU 131 CO 0.20 0.09 -0.02 0.93 0.07 0.00 0.00 179.01 180.27 1ao6 h GLU 132 N 0.00 0.04 -0.59 1.06 4.39 -1.95 0.36 114.58 117.89 1ao6 h GLU 132 Ca -0.00 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1ao6 h GLU 132 Cb 0.34 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 1ao6 h GLU 132 CO 0.01 0.58 0.28 1.15 -1.16 0.00 0.00 179.01 179.88 1ao6 h THR 133 N -0.51 1.21 -0.94 1.13 2.02 -1.88 0.28 112.91 114.23 1ao6 h THR 133 Ca 0.00 -0.59 0.07 0.00 0.77 0.00 0.00 66.41 66.66 1ao6 h THR 133 Cb 0.58 0.52 -0.07 0.00 -1.74 0.00 0.00 68.15 67.44 1ao6 h THR 133 CO 0.00 0.24 0.59 0.15 0.37 0.00 0.00 175.52 176.88 1ao6 h PHE 134 N 0.80 1.09 0.00 3.16 3.57 -0.60 -0.65 116.94 124.31 1ao6 h PHE 134 Ca 0.20 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.53 1ao6 h PHE 134 Cb 0.12 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 1ao6 h PHE 134 CO -0.00 0.53 -1.08 -0.07 -2.23 0.00 0.00 178.31 175.46 1ao6 h LEU 135 N 1.05 0.00 -0.39 0.59 3.38 0.20 -3.24 115.31 116.89 1ao6 h LEU 135 Ca 0.42 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.33 1ao6 h LEU 135 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1ao6 h LEU 135 CO -0.19 0.84 0.02 0.11 0.09 0.00 0.00 178.44 179.31 1ao6 h LYS 136 N 0.00 0.67 0.00 1.13 1.57 0.07 -2.58 116.57 117.44 1ao6 h LYS 136 Ca -0.08 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1ao6 h LYS 136 Cb 1.71 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.96 1ao6 h LYS 136 CO 0.10 0.75 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.49 1ao6 h LYS 137 N 0.51 0.00 0.00 3.15 3.64 -1.18 -2.02 116.57 120.67 1ao6 h LYS 137 Ca 0.11 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1ao6 h LYS 137 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1ao6 h LYS 137 CO 0.02 0.01 -0.02 -0.92 -2.27 0.00 0.00 179.45 176.27 1ao6 h TYR 138 N 0.00 0.01 -0.17 1.91 3.20 -1.49 -2.28 116.97 118.14 1ao6 h TYR 138 Ca -0.00 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.91 1ao6 h TYR 138 Cb 0.07 -0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.28 1ao6 h TYR 138 CO 0.00 0.99 -0.20 -0.07 -1.64 0.00 0.00 178.16 177.24 1ao6 h LEU 139 N -0.97 -0.63 -0.26 2.82 3.38 -1.21 -2.15 115.31 116.30 1ao6 h LEU 139 Ca -0.00 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1ao6 h LEU 139 Cb 1.00 0.30 -0.08 0.00 0.09 0.00 0.00 40.66 41.97 1ao6 h LEU 139 CO 0.00 -0.25 -0.32 0.22 0.09 0.00 0.00 178.44 178.19 1ao6 h TYR 140 N -0.23 -0.87 -0.64 1.13 3.20 -1.48 0.12 116.97 118.20 1ao6 h TYR 140 Ca 0.11 0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 1ao6 h TYR 140 Cb 0.40 0.42 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 1ao6 h TYR 140 CO -0.33 -0.38 0.10 0.93 -1.64 0.00 0.00 178.16 176.83 1ao6 h GLU 141 N -0.32 1.06 -0.26 1.82 4.39 -1.24 -2.00 114.58 118.03 1ao6 h GLU 141 Ca 0.13 -0.28 -0.13 0.00 0.34 0.00 0.00 59.36 59.42 1ao6 h GLU 141 Cb 0.53 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1ao6 h GLU 141 CO -0.44 0.97 -0.38 0.82 -1.16 0.00 0.00 179.01 178.82 1ao6 h ILE 142 N 0.99 1.29 -0.15 3.13 1.08 -1.15 -3.10 117.51 119.60 1ao6 h ILE 142 Ca 0.20 -1.54 -0.03 0.00 -0.39 0.00 0.00 64.86 63.10 1ao6 h ILE 142 Cb 0.44 1.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 1ao6 h ILE 142 CO 0.01 0.49 -0.01 0.00 -0.69 0.00 0.00 178.15 177.95 1ao6 h ALA 143 N 1.07 0.20 0.00 1.87 0.00 -0.50 -1.30 119.26 120.60 1ao6 h ALA 143 Ca 0.05 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1ao6 h ALA 143 Cb 0.89 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1ao6 h ALA 143 CO 0.08 -0.07 -0.25 0.07 0.00 0.00 0.00 179.25 179.08 1ao6 h ARG 144 N -0.00 0.00 0.00 0.00 0.11 -1.47 -3.01 114.38 110.01 1ao6 h ARG 144 Ca 0.04 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.93 1ao6 h ARG 144 Cb 0.41 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.46 1ao6 h ARG 144 CO 0.01 0.25 -1.31 0.00 0.10 0.00 0.00 179.97 179.02 1ao6 h ARG 145 N 0.00 0.00 -2.85 0.08 3.08 -1.52 -3.40 114.38 109.78 1ao6 h ARG 145 Ca -0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1ao6 h ARG 145 Cb 0.75 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.39 1ao6 h ARG 145 CO 0.03 0.45 -0.75 -1.01 -1.07 0.00 0.00 179.97 177.63 1ao6 s HIS 146 N -2.82 2.33 -0.03 3.04 3.76 -0.50 -4.82 115.29 116.25 1ao6 s HIS 146 Ca -0.02 -2.75 0.23 0.00 -0.15 0.00 0.00 55.06 52.37 1ao6 s HIS 146 Cb 0.08 -1.92 1.26 0.00 1.11 0.00 0.00 32.58 33.11 1ao6 s HIS 146 CO 0.81 -0.71 1.69 -1.00 -0.85 0.00 0.00 174.74 174.68 1ao6 h PRO 147 N 5.91 0.00 -0.12 8.40 0.13 -1.75 -2.30 132.00 142.27 1ao6 h PRO 147 Ca 0.13 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 1ao6 h PRO 147 Cb 0.86 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.97 1ao6 h PRO 147 CO 0.54 0.00 -0.13 0.66 -0.23 0.00 0.00 178.00 178.84 1ao6 n TYR 148 N -2.34 0.41 -2.25 1.56 4.02 -1.26 -4.88 117.16 112.42 1ao6 n TYR 148 Ca -0.02 -1.20 -0.42 0.00 -0.01 0.00 0.00 57.90 56.25 1ao6 n TYR 148 Cb 0.10 -0.27 -0.03 0.00 -0.02 0.00 0.00 39.34 39.12 1ao6 n TYR 148 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1ao6 s PHE 149 N -3.02 2.92 -0.56 -0.72 2.19 -0.87 -4.43 117.98 113.49 1ao6 s PHE 149 Ca 0.38 0.87 -0.31 0.00 0.33 0.00 0.00 56.93 58.20 1ao6 s PHE 149 Cb 0.34 -3.64 -0.13 0.00 -1.31 0.00 0.00 43.02 38.29 1ao6 s PHE 149 CO 0.01 -2.31 2.39 0.98 1.83 0.00 0.00 175.22 178.13 1ao6 n TYR 150 N 5.25 1.28 -0.31 10.12 9.36 -1.26 -4.84 117.16 136.76 1ao6 n TYR 150 Ca 0.13 0.25 -0.05 0.00 3.32 0.00 0.00 57.90 61.55 1ao6 n TYR 150 Cb 0.44 -2.53 -0.00 0.00 -0.63 0.00 0.00 39.34 36.62 1ao6 n TYR 150 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ao6 h ALA 151 N 14.60 -0.09 -0.70 2.98 0.00 -1.93 -1.99 119.26 132.12 1ao6 h ALA 151 Ca -0.20 0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1ao6 h ALA 151 Cb 1.30 1.00 -0.07 0.00 0.00 0.00 0.00 17.79 20.02 1ao6 h ALA 151 CO 1.16 -0.73 0.33 -1.35 0.00 0.00 0.00 179.25 178.66 1ao6 h PRO 152 N -0.09 0.54 -0.21 0.00 0.11 -1.91 -1.10 132.00 129.36 1ao6 h PRO 152 Ca 0.26 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.27 1ao6 h PRO 152 Cb 0.56 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 1ao6 h PRO 152 CO -0.85 0.36 -0.16 0.93 -0.21 0.00 0.00 178.00 178.06 1ao6 h GLU 153 N 0.56 0.35 -0.16 1.05 4.39 -1.79 -1.97 114.58 117.02 1ao6 h GLU 153 Ca 0.35 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.91 1ao6 h GLU 153 Cb 0.40 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1ao6 h GLU 153 CO -0.29 0.51 -0.10 1.25 -1.16 0.00 0.00 179.01 179.22 1ao6 h LEU 154 N 0.32 0.23 -1.09 1.33 5.85 -0.50 -1.82 115.31 119.63 1ao6 h LEU 154 Ca 0.06 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1ao6 h LEU 154 Cb 0.49 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1ao6 h LEU 154 CO 0.03 0.36 -0.36 -0.07 -0.34 0.00 0.00 178.44 178.06 1ao6 h LEU 155 N 0.23 0.18 0.43 2.25 3.38 -1.12 -1.37 115.31 119.30 1ao6 h LEU 155 Ca 0.05 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1ao6 h LEU 155 Cb 0.33 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1ao6 h LEU 155 CO 0.02 0.53 -0.21 0.15 0.09 0.00 0.00 178.44 179.02 1ao6 h PHE 156 N 0.15 -0.54 -0.94 1.13 3.57 -1.29 -2.48 116.94 116.55 1ao6 h PHE 156 Ca 0.02 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.65 1ao6 h PHE 156 Cb 0.71 0.18 -0.08 0.00 2.79 0.00 0.00 35.95 39.55 1ao6 h PHE 156 CO 0.01 -0.23 0.60 0.74 -2.23 0.00 0.00 178.31 177.19 1ao6 h PHE 157 N -0.81 0.94 0.00 0.41 -1.00 -1.17 0.32 116.94 115.62 1ao6 h PHE 157 Ca -0.06 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.69 1ao6 h PHE 157 Cb 0.55 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 1ao6 h PHE 157 CO 0.00 0.34 -0.28 0.00 -1.61 0.00 0.00 178.31 176.76 1ao6 h ALA 158 N 1.59 1.43 -0.22 2.45 0.00 -1.17 0.51 119.26 123.85 1ao6 h ALA 158 Ca 0.48 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1ao6 h ALA 158 Cb 0.68 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1ao6 h ALA 158 CO -0.24 0.35 -0.11 -0.22 0.00 0.00 0.00 179.25 179.03 1ao6 h LYS 159 N 0.00 0.46 -0.02 0.00 3.64 0.09 -2.41 116.57 118.33 1ao6 h LYS 159 Ca -0.00 -0.20 -0.12 0.00 -1.27 0.00 0.00 60.65 59.05 1ao6 h LYS 159 Cb 0.53 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1ao6 h LYS 159 CO 0.04 0.74 -0.54 0.00 -2.27 0.00 0.00 179.45 177.41 1ao6 h ARG 160 N 0.17 0.07 0.00 1.90 3.08 -1.02 -2.41 114.38 116.17 1ao6 h ARG 160 Ca 0.05 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1ao6 h ARG 160 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1ao6 h ARG 160 CO 0.03 0.60 -0.34 -0.92 -1.07 0.00 0.00 179.97 178.27 1ao6 h TYR 161 N 0.05 0.00 0.09 3.04 3.20 -0.79 -2.86 116.97 119.71 1ao6 h TYR 161 Ca -0.00 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 1ao6 h TYR 161 Cb 0.98 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.26 1ao6 h TYR 161 CO 0.01 0.34 -0.55 -0.22 -1.64 0.00 0.00 178.16 176.10 1ao6 h LYS 162 N 0.00 0.21 0.00 1.82 3.64 -1.12 -3.30 116.57 117.82 1ao6 h LYS 162 Ca -0.00 -0.35 -0.01 0.00 -1.27 0.00 0.00 60.65 59.02 1ao6 h LYS 162 Cb 0.87 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1ao6 h LYS 162 CO 0.04 1.15 -0.02 0.00 -2.27 0.00 0.00 179.45 178.35 1ao6 h ALA 163 N 0.08 1.18 -0.12 5.00 0.00 -1.44 -0.93 119.26 123.02 1ao6 h ALA 163 Ca -0.09 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 1ao6 h ALA 163 Cb 1.42 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1ao6 h ALA 163 CO 0.10 0.03 -0.69 0.00 0.00 0.00 0.00 179.25 178.69 1ao6 h ALA 164 N 1.98 0.56 0.19 0.00 0.00 -1.58 -1.37 119.26 119.03 1ao6 h ALA 164 Ca -0.00 -0.58 -0.30 0.00 0.00 0.00 0.00 54.91 54.03 1ao6 h ALA 164 Cb 0.13 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.88 1ao6 h ALA 164 CO 0.00 0.73 -1.41 0.74 0.00 0.00 0.00 179.25 179.31 1ao6 h PHE 165 N 0.38 0.72 0.45 0.00 0.04 -1.54 0.16 116.94 117.13 1ao6 h PHE 165 Ca -0.02 -0.52 -0.01 0.00 2.80 0.00 0.00 57.97 60.21 1ao6 h PHE 165 Cb 1.27 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 39.38 1ao6 h PHE 165 CO 0.05 1.55 -0.34 1.15 -0.60 0.00 0.00 178.31 180.12 1ao6 h THR 166 N -0.06 0.31 0.00 -1.55 2.02 -1.24 -0.87 112.91 111.51 1ao6 h THR 166 Ca -0.27 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1ao6 h THR 166 Cb 1.96 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1ao6 h THR 166 CO 0.18 0.00 0.00 1.21 0.37 0.00 0.00 175.52 177.28 1ao6 n GLU 167 N -5.46 0.00 0.28 6.66 2.13 -0.52 -3.67 120.64 120.06 1ao6 n GLU 167 Ca -0.11 0.49 0.11 0.00 0.66 0.00 0.00 57.16 58.31 1ao6 n GLU 167 Cb 0.36 -1.36 0.57 0.00 0.27 0.00 0.00 31.44 31.28 1ao6 n GLU 167 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ao6 h GLN 170 N 0.00 0.41 -6.13 0.00 1.08 -1.41 -3.49 115.11 105.57 1ao6 h GLN 170 Ca 0.00 -0.70 -0.57 0.00 -1.45 0.00 0.00 58.65 55.93 1ao6 h GLN 170 Cb 0.95 0.26 0.21 0.00 -0.05 0.00 0.00 27.48 28.85 1ao6 h GLN 170 CO 0.00 1.32 -1.31 0.00 -0.95 0.00 0.00 178.83 177.89 1ao6 n ALA 171 N -2.77 -3.82 -0.07 3.87 0.00 -1.20 -4.91 120.51 111.61 1ao6 n ALA 171 Ca -0.20 -0.36 -0.14 0.00 0.00 0.00 0.00 53.44 52.73 1ao6 n ALA 171 Cb 1.08 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 19.09 1ao6 n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ao6 h ALA 172 N -0.53 0.33 -3.24 0.00 0.00 -1.93 -3.33 119.26 110.55 1ao6 h ALA 172 Ca -0.43 -0.43 -0.66 0.00 0.00 0.00 0.00 54.91 53.39 1ao6 h ALA 172 Cb 1.37 -0.06 -0.39 0.00 0.00 0.00 0.00 17.79 18.71 1ao6 h ALA 172 CO 0.34 0.40 -0.50 0.34 0.00 0.00 0.00 179.25 179.83 1ao6 s ASP 173 N -6.57 4.78 0.03 0.00 -1.08 -1.26 -4.97 116.67 107.60 1ao6 s ASP 173 Ca -0.13 -3.12 -0.25 0.00 -0.52 0.00 0.00 52.55 48.54 1ao6 s ASP 173 Cb 0.07 -1.73 -0.14 0.00 -1.46 0.00 0.00 42.92 39.67 1ao6 s ASP 173 CO 0.82 -0.25 1.20 0.11 0.52 0.00 0.00 175.17 177.57 1ao6 h LYS 174 N 6.49 -0.86 -1.90 4.34 1.57 -1.76 -2.96 116.57 121.49 1ao6 h LYS 174 Ca -0.02 0.06 0.55 0.00 -1.87 0.00 0.00 60.65 59.38 1ao6 h LYS 174 Cb 0.89 0.19 -0.08 0.00 0.08 0.00 0.00 32.23 33.32 1ao6 h LYS 174 CO 0.71 -0.57 1.37 0.00 -0.57 0.00 0.00 179.45 180.39 1ao6 n ALA 175 N -2.55 1.83 0.01 3.86 0.00 -1.26 0.04 120.51 122.43 1ao6 n ALA 175 Ca -0.11 0.64 -0.07 0.00 0.00 0.00 0.00 53.44 53.90 1ao6 n ALA 175 Cb 0.35 -1.10 -0.12 0.00 0.00 0.00 0.00 19.45 18.58 1ao6 n ALA 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ao6 h ALA 176 N 0.97 0.68 0.16 0.00 0.00 -1.95 -2.22 119.26 116.90 1ao6 h ALA 176 Ca 0.91 -1.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1ao6 h ALA 176 Cb 3.64 0.33 0.00 0.00 0.00 0.00 0.00 17.79 21.76 1ao6 h ALA 176 CO -0.02 1.39 -0.08 0.00 0.00 0.00 0.00 179.25 180.55 1ao6 h LEU 178 N -0.97 -0.03 -0.45 0.00 5.85 -1.38 -3.34 115.31 114.99 1ao6 h LEU 178 Ca -0.02 -0.29 0.09 0.00 0.84 0.00 0.00 57.88 58.50 1ao6 h LEU 178 Cb 0.44 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.40 1ao6 h LEU 178 CO 0.04 0.27 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.27 1ao6 h LEU 179 N -0.33 -0.34 -2.75 2.25 3.38 -1.60 0.19 115.31 116.10 1ao6 h LEU 179 Ca -0.00 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ao6 h LEU 179 Cb 0.31 0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ao6 h LEU 179 CO 0.01 -0.12 -0.00 1.55 0.09 0.00 0.00 178.44 179.97 1ao6 h PRO 180 N 0.04 0.00 0.04 1.13 0.13 -1.78 -2.77 132.00 128.79 1ao6 h PRO 180 Ca 0.22 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.27 1ao6 h PRO 180 Cb 0.34 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.47 1ao6 h PRO 180 CO -0.43 0.00 -0.34 0.87 -0.23 0.00 0.00 178.00 177.86 1ao6 h LYS 181 N 0.00 0.16 0.00 0.86 1.57 -1.09 -2.80 116.57 115.27 1ao6 h LYS 181 Ca -0.00 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 1ao6 h LYS 181 Cb 0.08 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1ao6 h LYS 181 CO 0.00 1.05 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.82 1ao6 h LEU 182 N -0.61 0.00 0.08 2.94 3.38 -1.29 -1.62 115.31 118.20 1ao6 h LEU 182 Ca -0.05 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.65 1ao6 h LEU 182 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1ao6 h LEU 182 CO 0.07 0.03 -1.20 0.44 0.09 0.00 0.00 178.44 177.87 1ao6 h ASP 183 N 0.00 0.42 -0.11 -0.43 3.32 -1.51 -1.70 116.42 116.41 1ao6 h ASP 183 Ca -0.00 -0.43 -0.07 0.00 0.02 0.00 0.00 57.03 56.55 1ao6 h ASP 183 Cb 0.10 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1ao6 h ASP 183 CO 0.00 1.32 -0.20 -0.08 -1.72 0.00 0.00 179.24 178.57 1ao6 h GLU 184 N 0.09 0.33 0.05 3.56 4.81 -1.05 -2.76 114.58 119.60 1ao6 h GLU 184 Ca -0.12 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 58.91 1ao6 h GLU 184 Cb 1.92 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.31 1ao6 h GLU 184 CO 0.20 0.80 -0.06 -0.07 -0.73 0.00 0.00 179.01 179.14 1ao6 h LEU 185 N -0.10 -0.17 -1.47 1.64 3.38 -1.42 -0.88 115.31 116.29 1ao6 h LEU 185 Ca 0.01 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.11 1ao6 h LEU 185 Cb 0.78 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 1ao6 h LEU 185 CO 0.04 -0.10 0.50 -0.09 0.09 0.00 0.00 178.44 178.88 1ao6 h ARG 186 N -0.13 0.55 0.04 1.13 1.12 -1.35 0.24 114.38 115.98 1ao6 h ARG 186 Ca 0.01 -0.03 -0.16 0.00 -1.11 0.00 0.00 59.98 58.69 1ao6 h ARG 186 Cb 0.14 -0.12 0.01 0.00 -0.01 0.00 0.00 29.97 29.99 1ao6 h ARG 186 CO -0.03 0.37 -0.64 -0.44 -3.11 0.00 0.00 179.97 176.11 1ao6 h ASP 187 N 0.57 0.49 1.34 -3.80 5.19 -1.18 -2.86 116.42 116.18 1ao6 h ASP 187 Ca 0.36 -0.82 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 1ao6 h ASP 187 Cb 0.61 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.97 1ao6 h ASP 187 CO -0.13 1.26 0.00 1.21 -3.12 0.00 0.00 179.24 178.46 1ao6 n GLU 188 N -4.21 0.22 -0.01 3.56 2.13 -0.36 -2.66 120.64 119.31 1ao6 n GLU 188 Ca -0.11 0.21 -0.17 0.00 0.66 0.00 0.00 57.16 57.74 1ao6 n GLU 188 Cb 0.71 -1.77 -0.12 0.00 0.27 0.00 0.00 31.44 30.53 1ao6 n GLU 188 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1ao6 h GLY 189 N 4.36 0.28 1.02 8.31 0.00 -0.55 -2.39 103.07 114.10 1ao6 h GLY 189 Ca 0.00 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1ao6 h GLY 189 CO 0.00 0.49 0.56 0.50 0.00 0.00 0.00 176.54 178.09 1ao6 h LYS 190 N -0.41 1.24 -0.64 4.80 1.57 -1.47 -1.96 116.57 119.70 1ao6 h LYS 190 Ca -0.07 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 1ao6 h LYS 190 Cb 1.24 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 33.26 1ao6 h LYS 190 CO 0.09 0.86 0.23 0.00 -0.57 0.00 0.00 179.45 180.06 1ao6 h ALA 191 N 1.31 0.84 -0.40 3.86 0.00 -1.54 -1.65 119.26 121.67 1ao6 h ALA 191 Ca 0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ao6 h ALA 191 Cb -0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1ao6 h ALA 191 CO -0.06 0.49 0.23 1.03 0.00 0.00 0.00 179.25 180.93 1ao6 h SER 192 N 0.92 0.50 -0.48 0.00 0.87 -1.13 -2.77 113.55 111.46 1ao6 h SER 192 Ca 0.21 -0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 1ao6 h SER 192 Cb 0.25 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 1ao6 h SER 192 CO -0.01 0.44 0.27 -1.28 -0.53 0.00 0.00 176.83 175.72 1ao6 h SER 193 N 0.52 0.43 -0.67 6.23 0.87 -1.02 -0.79 113.55 119.13 1ao6 h SER 193 Ca 0.14 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1ao6 h SER 193 Cb 0.05 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 61.89 1ao6 h SER 193 CO -0.02 0.31 0.44 0.00 -0.53 0.00 0.00 176.83 177.02 1ao6 h ALA 194 N 1.22 0.86 -0.45 6.23 0.00 -1.17 -1.75 119.26 124.21 1ao6 h ALA 194 Ca 0.20 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1ao6 h ALA 194 Cb 0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1ao6 h ALA 194 CO -0.10 0.25 0.03 0.87 0.00 0.00 0.00 179.25 180.30 1ao6 h LYS 195 N 0.89 0.77 -0.51 0.00 1.57 -1.22 -2.85 116.57 115.21 1ao6 h LYS 195 Ca 0.25 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1ao6 h LYS 195 Cb -0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1ao6 h LYS 195 CO -0.07 0.82 0.03 0.37 -0.57 0.00 0.00 179.45 180.03 1ao6 h GLN 196 N 0.62 0.89 -0.73 3.15 5.75 -0.90 -2.51 115.11 121.37 1ao6 h GLN 196 Ca 0.13 -0.27 0.12 0.00 -0.15 0.00 0.00 58.65 58.48 1ao6 h GLN 196 Cb 0.45 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.86 1ao6 h GLN 196 CO 0.02 0.90 0.48 -0.09 -2.65 0.00 0.00 178.83 177.49 1ao6 h ARG 197 N 0.76 0.50 -0.08 1.69 9.65 -1.30 -0.39 114.38 125.20 1ao6 h ARG 197 Ca 0.15 -0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 58.87 1ao6 h ARG 197 Cb 0.48 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 1ao6 h ARG 197 CO 0.02 0.33 -0.53 1.25 2.80 0.00 0.00 179.97 183.84 1ao6 h LEU 198 N 0.51 0.25 -0.20 3.80 5.85 -1.21 -1.90 115.31 122.41 1ao6 h LEU 198 Ca 0.35 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 1ao6 h LEU 198 Cb 0.66 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 1ao6 h LEU 198 CO -0.12 0.74 -0.26 0.11 -0.34 0.00 0.00 178.44 178.57 1ao6 h LYS 199 N 0.18 0.53 -0.58 1.25 1.57 -0.93 -2.54 116.57 116.05 1ao6 h LYS 199 Ca 0.00 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.42 1ao6 h LYS 199 Cb 1.00 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1ao6 h LYS 199 CO 0.08 0.89 0.09 0.00 -0.57 0.00 0.00 179.45 179.95 1ao6 h ALA 201 N 1.22 1.15 0.50 0.00 0.00 -1.31 -0.37 119.26 120.46 1ao6 h ALA 201 Ca 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ao6 h ALA 201 Cb 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ao6 h ALA 201 CO 0.01 0.35 -0.24 0.77 0.00 0.00 0.00 179.25 180.13 1ao6 h SER 202 N 0.00 -0.57 0.00 0.00 0.02 -1.10 -2.60 113.55 109.30 1ao6 h SER 202 Ca -0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1ao6 h SER 202 Cb 0.67 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1ao6 h SER 202 CO 0.04 -0.28 0.00 0.18 -1.14 0.00 0.00 176.83 175.63 1ao6 n LEU 203 N -4.54 0.00 -0.25 5.07 4.77 -1.03 -0.89 117.00 120.13 1ao6 n LEU 203 Ca -0.08 0.95 0.09 0.00 -0.03 0.00 0.00 56.01 56.94 1ao6 n LEU 203 Cb 0.27 -0.45 0.34 0.00 -2.33 0.00 0.00 43.42 41.25 1ao6 n LEU 203 CO 0.20 -0.45 1.22 1.56 -1.33 0.00 0.00 177.39 178.60 1ao6 h GLN 204 N 0.00 0.76 0.04 3.23 4.20 -1.21 0.27 115.11 122.40 1ao6 h GLN 204 Ca 0.00 -0.05 -0.37 0.00 0.06 0.00 0.00 58.65 58.29 1ao6 h GLN 204 Cb 0.00 -0.17 -0.05 0.00 0.30 0.00 0.00 27.48 27.56 1ao6 h GLN 204 CO 0.00 0.50 -2.17 1.63 -0.67 0.00 0.00 178.83 178.12 1ao6 n LYS 205 N -4.52 0.66 -0.06 1.46 4.76 -0.98 -4.69 118.16 114.79 1ao6 n LYS 205 Ca 0.15 0.27 -0.05 0.00 -2.87 0.00 0.00 58.31 55.80 1ao6 n LYS 205 Cb 0.34 -1.61 -0.15 0.00 -1.84 0.00 0.00 35.03 31.78 1ao6 n LYS 205 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1ao6 n PHE 206 N -3.68 0.26 0.00 2.13 3.72 -0.07 -5.08 117.46 114.75 1ao6 n PHE 206 Ca -0.41 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 1ao6 n PHE 206 Cb 0.95 -0.96 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 1ao6 n PHE 206 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ao6 n GLY 207 N 1.61 2.68 0.24 1.37 0.00 0.95 -4.60 105.19 107.44 1ao6 n GLY 207 Ca -0.24 -1.98 0.09 0.00 0.00 0.00 0.00 46.02 43.90 1ao6 n GLY 207 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ao6 h GLU 208 N 0.00 0.00 -0.67 1.61 4.11 -1.86 -1.56 114.58 116.21 1ao6 h GLU 208 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 1ao6 h GLU 208 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1ao6 h GLU 208 CO 0.00 0.20 0.12 -0.09 0.07 0.00 0.00 179.01 179.31 1ao6 h ARG 209 N 0.00 1.10 0.05 1.06 2.43 -1.97 -0.53 114.38 116.52 1ao6 h ARG 209 Ca -0.00 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1ao6 h ARG 209 Cb 0.45 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1ao6 h ARG 209 CO 0.03 0.99 -0.02 0.00 -1.51 0.00 0.00 179.97 179.46 1ao6 h ALA 210 N 1.09 -0.06 -0.58 2.80 0.00 -1.55 -1.76 119.26 119.21 1ao6 h ALA 210 Ca 0.21 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1ao6 h ALA 210 Cb 0.42 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1ao6 h ALA 210 CO 0.01 -0.51 0.24 0.35 0.00 0.00 0.00 179.25 179.34 1ao6 h PHE 211 N -0.11 0.87 -0.41 0.00 3.57 -1.27 -3.01 116.94 116.58 1ao6 h PHE 211 Ca -0.01 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.48 1ao6 h PHE 211 Cb 0.09 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 1ao6 h PHE 211 CO -0.06 0.70 0.15 0.87 -2.23 0.00 0.00 178.31 177.74 1ao6 h LYS 212 N 0.80 0.31 -1.00 1.11 1.57 -0.89 -0.20 116.57 118.27 1ao6 h LYS 212 Ca 0.19 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.01 1ao6 h LYS 212 Cb 0.19 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 1ao6 h LYS 212 CO -0.02 0.20 0.65 0.00 -0.57 0.00 0.00 179.45 179.72 1ao6 h ALA 213 N 1.26 1.37 -0.32 3.86 0.00 -1.24 0.17 119.26 124.37 1ao6 h ALA 213 Ca 0.19 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1ao6 h ALA 213 Cb 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1ao6 h ALA 213 CO -0.19 0.47 -0.25 2.35 0.00 0.00 0.00 179.25 181.63 1ao6 h TRP 214 N 1.20 0.87 -0.42 0.00 7.01 -1.19 -2.02 115.95 121.39 1ao6 h TRP 214 Ca 0.42 -0.25 -0.10 0.00 2.11 0.00 0.00 58.89 61.08 1ao6 h TRP 214 Cb 0.12 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 26.98 1ao6 h TRP 214 CO -0.00 0.99 -0.15 0.00 -2.79 0.00 0.00 178.44 176.49 1ao6 h ALA 215 N 0.74 0.94 0.79 2.65 0.00 -0.46 -0.52 119.26 123.40 1ao6 h ALA 215 Ca 0.06 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1ao6 h ALA 215 Cb 0.82 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1ao6 h ALA 215 CO 0.07 0.62 -0.38 0.28 0.00 0.00 0.00 179.25 179.83 1ao6 h VAL 216 N 0.70 0.21 -0.13 0.00 2.07 -0.93 -0.62 116.25 117.55 1ao6 h VAL 216 Ca 0.11 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.65 1ao6 h VAL 216 Cb 0.65 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1ao6 h VAL 216 CO 0.05 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 177.30 1ao6 h ALA 217 N -0.87 -0.41 0.14 1.67 0.00 -1.31 -1.82 119.26 116.66 1ao6 h ALA 217 Ca -0.11 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ao6 h ALA 217 Cb 0.82 0.64 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1ao6 h ALA 217 CO 0.18 -0.82 -0.25 -0.09 0.00 0.00 0.00 179.25 178.27 1ao6 h ARG 218 N -0.41 -0.45 -0.43 0.00 9.65 -1.04 -2.48 114.38 119.22 1ao6 h ARG 218 Ca 0.09 0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.96 1ao6 h ARG 218 Cb 0.56 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.23 1ao6 h ARG 218 CO -0.36 -0.30 0.11 -0.07 2.80 0.00 0.00 179.97 182.15 1ao6 h LEU 219 N -0.47 0.64 -1.79 3.80 3.38 -1.05 -2.31 115.31 117.51 1ao6 h LEU 219 Ca 0.02 -0.22 0.19 0.00 0.09 0.00 0.00 57.88 57.96 1ao6 h LEU 219 Cb 0.48 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1ao6 h LEU 219 CO -0.13 0.70 0.53 0.28 0.09 0.00 0.00 178.44 179.91 1ao6 h SER 220 N 0.55 0.18 0.62 -0.43 0.02 -1.22 0.57 113.55 113.83 1ao6 h SER 220 Ca 0.14 0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 60.91 1ao6 h SER 220 Cb 0.30 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1ao6 h SER 220 CO -0.00 0.08 -0.83 1.56 -1.14 0.00 0.00 176.83 176.50 1ao6 h GLN 221 N 0.18 0.15 0.02 3.45 4.20 -0.96 -3.12 115.11 119.04 1ao6 h GLN 221 Ca 0.38 -0.16 -0.24 0.00 0.06 0.00 0.00 58.65 58.69 1ao6 h GLN 221 Cb 1.21 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.01 1ao6 h GLN 221 CO -0.07 0.90 -1.22 -0.09 -0.67 0.00 0.00 178.83 177.67 1ao6 h ARG 222 N 0.09 0.05 -2.15 1.46 2.43 0.38 -3.39 114.38 113.25 1ao6 h ARG 222 Ca -0.03 -0.09 -0.56 0.00 -0.81 0.00 0.00 59.98 58.49 1ao6 h ARG 222 Cb 1.45 0.03 -0.41 0.00 -0.42 0.00 0.00 29.97 30.62 1ao6 h ARG 222 CO 0.12 0.93 -0.83 1.19 -1.51 0.00 0.00 179.97 179.87 1ao6 n PHE 223 N -3.32 2.38 0.33 2.20 3.72 0.86 -1.83 117.46 121.81 1ao6 n PHE 223 Ca -0.06 -3.93 0.21 0.00 -0.05 0.00 0.00 57.45 53.62 1ao6 n PHE 223 Cb 0.98 -0.47 1.10 0.00 -0.94 0.00 0.00 39.48 40.15 1ao6 n PHE 223 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1ao6 h PRO 224 N 3.43 0.00 0.00 -1.08 0.13 -1.73 -0.56 132.00 132.19 1ao6 h PRO 224 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1ao6 h PRO 224 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1ao6 h PRO 224 CO 0.69 0.00 -0.51 0.87 -0.23 0.00 0.00 178.00 178.82 1ao6 h LYS 225 N 0.00 0.00 -7.08 0.86 1.57 -1.82 -3.43 116.57 106.67 1ao6 h LYS 225 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1ao6 h LYS 225 Cb 0.14 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.53 1ao6 h LYS 225 CO 0.00 0.00 0.44 0.00 -0.57 0.00 0.00 179.45 179.32 1ao6 s ALA 226 N -3.20 2.71 0.65 3.86 0.00 -0.22 -4.97 121.76 120.60 1ao6 s ALA 226 Ca 0.06 0.84 -0.11 0.00 0.00 0.00 0.00 51.96 52.74 1ao6 s ALA 226 Cb 0.12 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 1ao6 s ALA 226 CO 0.71 -0.77 1.05 -1.21 0.00 0.00 0.00 175.76 175.53 1ao6 s GLU 227 N -3.25 3.33 0.17 0.00 2.02 -1.26 -4.84 118.70 114.87 1ao6 s GLU 227 Ca 0.72 0.77 -0.14 0.00 0.02 0.00 0.00 54.97 56.34 1ao6 s GLU 227 Cb -0.24 -2.05 0.11 0.00 0.10 0.00 0.00 34.13 32.05 1ao6 s GLU 227 CO 0.27 -0.77 1.77 0.35 0.02 0.00 0.00 175.26 176.90 1ao6 h PHE 228 N -0.47 0.35 -0.76 1.61 3.57 -1.99 -0.02 116.94 119.24 1ao6 h PHE 228 Ca -0.44 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.14 1ao6 h PHE 228 Cb 1.20 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.80 1ao6 h PHE 228 CO 0.63 0.16 0.50 0.00 -2.23 0.00 0.00 178.31 177.36 1ao6 h ALA 229 N 1.26 1.67 0.31 2.41 0.00 -1.99 0.19 119.26 123.12 1ao6 h ALA 229 Ca 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1ao6 h ALA 229 Cb 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ao6 h ALA 229 CO -0.17 0.21 -0.15 1.49 0.00 0.00 0.00 179.25 180.63 1ao6 h GLU 230 N 0.80 -0.39 -0.93 0.00 4.57 -1.55 -2.55 114.58 114.52 1ao6 h GLU 230 Ca 0.33 0.03 0.26 0.00 -1.18 0.00 0.00 59.36 58.80 1ao6 h GLU 230 Cb 0.25 0.09 -0.14 0.00 -0.16 0.00 0.00 28.75 28.79 1ao6 h GLU 230 CO -0.11 -0.26 0.39 0.28 -1.18 0.00 0.00 179.01 178.13 1ao6 h VAL 231 N -0.76 0.34 -0.61 0.32 2.07 -0.90 0.14 116.25 116.85 1ao6 h VAL 231 Ca -0.04 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1ao6 h VAL 231 Cb 0.31 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1ao6 h VAL 231 CO 0.07 0.05 0.39 0.28 0.02 0.00 0.00 177.57 178.38 1ao6 h SER 232 N 0.30 0.72 -0.46 0.57 0.02 -0.64 -0.42 113.55 113.63 1ao6 h SER 232 Ca 0.62 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.53 1ao6 h SER 232 Cb 1.31 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 1ao6 h SER 232 CO -0.61 0.54 0.28 0.50 -1.14 0.00 0.00 176.83 176.40 1ao6 h LYS 233 N 0.83 0.63 -0.58 3.45 3.11 -0.31 -0.78 116.57 122.91 1ao6 h LYS 233 Ca 0.22 -0.06 -0.05 0.00 -2.81 0.00 0.00 60.65 57.96 1ao6 h LYS 233 Cb -0.06 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 31.01 1ao6 h LYS 233 CO -0.04 0.46 0.18 -0.07 -2.81 0.00 0.00 179.45 177.16 1ao6 h LEU 234 N 0.62 0.85 -0.95 5.20 3.38 -0.92 -2.32 115.31 121.17 1ao6 h LEU 234 Ca 0.17 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ao6 h LEU 234 Cb -0.01 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 1ao6 h LEU 234 CO -0.03 0.83 0.59 0.58 0.09 0.00 0.00 178.44 180.49 1ao6 h VAL 235 N 0.82 1.26 -0.80 1.22 2.07 -0.86 0.12 116.25 120.07 1ao6 h VAL 235 Ca 0.19 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1ao6 h VAL 235 Cb 0.29 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 29.92 1ao6 h VAL 235 CO -0.01 0.26 0.33 0.74 0.02 0.00 0.00 177.57 178.92 1ao6 h THR 236 N 1.30 1.26 0.05 2.57 2.02 -0.63 -1.80 112.91 117.68 1ao6 h THR 236 Ca 0.34 -0.81 -0.24 0.00 0.77 0.00 0.00 66.41 66.47 1ao6 h THR 236 Cb -0.08 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 66.60 1ao6 h THR 236 CO -0.07 0.33 -1.12 0.44 0.37 0.00 0.00 175.52 175.47 1ao6 h ASP 237 N 1.16 0.16 -0.02 4.18 3.32 -0.96 -2.87 116.42 121.39 1ao6 h ASP 237 Ca 0.27 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1ao6 h ASP 237 Cb 0.20 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1ao6 h ASP 237 CO -0.02 1.14 0.01 0.25 -1.72 0.00 0.00 179.24 178.90 1ao6 h LEU 238 N 0.03 0.03 -0.01 1.55 5.85 -0.65 -1.52 115.31 120.60 1ao6 h LEU 238 Ca -0.07 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1ao6 h LEU 238 Cb 1.86 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.83 1ao6 h LEU 238 CO 0.16 0.10 -0.33 0.74 -0.34 0.00 0.00 178.44 178.77 1ao6 h THR 239 N -0.05 0.29 -0.80 1.05 2.02 -1.39 -0.11 112.91 113.93 1ao6 h THR 239 Ca 0.01 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.33 1ao6 h THR 239 Cb 0.08 0.29 -0.09 0.00 -1.74 0.00 0.00 68.15 66.69 1ao6 h THR 239 CO -0.00 0.00 0.38 0.50 0.37 0.00 0.00 175.52 176.77 1ao6 h LYS 240 N -0.47 0.55 -0.60 6.66 3.64 -1.45 0.11 116.57 125.01 1ao6 h LYS 240 Ca 0.06 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1ao6 h LYS 240 Cb 0.56 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 1ao6 h LYS 240 CO -0.27 0.36 0.37 0.28 -2.27 0.00 0.00 179.45 177.92 1ao6 h VAL 241 N 0.56 1.08 0.00 2.00 2.07 0.01 -2.71 116.25 119.26 1ao6 h VAL 241 Ca 0.43 -0.25 -0.14 0.00 0.82 0.00 0.00 66.70 67.56 1ao6 h VAL 241 Cb 0.61 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1ao6 h VAL 241 CO -0.36 0.14 -0.67 0.45 0.02 0.00 0.00 177.57 177.14 1ao6 h HIS 242 N 0.74 0.00 -0.51 1.57 3.86 0.59 -2.76 115.15 118.64 1ao6 h HIS 242 Ca 0.24 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.46 1ao6 h HIS 242 Cb 0.01 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 1ao6 h HIS 242 CO -0.05 0.67 0.33 1.15 0.86 0.00 0.00 177.93 180.89 1ao6 h THR 243 N 0.00 1.12 0.08 2.45 2.02 -0.83 0.50 112.91 118.25 1ao6 h THR 243 Ca -0.01 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 1ao6 h THR 243 Cb 1.38 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1ao6 h THR 243 CO 0.09 0.12 -0.04 -0.33 0.37 0.00 0.00 175.52 175.73 1ao6 h GLU 244 N 0.68 -0.11 -0.66 6.66 5.08 -1.48 -0.20 114.58 124.55 1ao6 h GLU 244 Ca 0.19 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 1ao6 h GLU 244 Cb -0.06 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1ao6 h GLU 244 CO -0.05 0.17 0.23 0.00 -1.00 0.00 0.00 179.01 178.36 1ao6 n HIS 247 N -2.75 0.24 -0.13 0.00 -0.00 -0.11 -4.96 115.22 107.52 1ao6 n HIS 247 Ca 0.02 -0.15 0.00 0.00 -0.00 0.00 0.00 57.72 57.59 1ao6 n HIS 247 Cb 0.31 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.30 1ao6 n HIS 247 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ao6 n GLY 248 N 1.16 0.71 3.01 1.57 0.00 -0.93 -4.99 105.19 105.72 1ao6 n GLY 248 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1ao6 n GLY 248 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ao6 n ASP 249 N 0.00 5.52 0.11 1.61 8.00 0.21 -4.81 116.55 127.19 1ao6 n ASP 249 Ca 0.00 -3.18 -0.16 0.00 0.71 0.00 0.00 54.79 52.16 1ao6 n ASP 249 Cb 0.00 -1.42 -0.13 0.00 -0.02 0.00 0.00 41.12 39.54 1ao6 n ASP 249 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ao6 h LEU 250 N 7.31 0.47 -0.87 0.64 3.38 -1.87 -1.81 115.31 122.56 1ao6 h LEU 250 Ca 0.32 -0.49 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1ao6 h LEU 250 Cb 0.67 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1ao6 h LEU 250 CO 1.46 1.38 0.34 -0.07 0.09 0.00 0.00 178.44 181.63 1ao6 h LEU 251 N 0.09 1.06 -0.06 1.67 3.38 -1.89 -1.89 115.31 117.68 1ao6 h LEU 251 Ca -0.14 -0.15 -0.21 0.00 0.09 0.00 0.00 57.88 57.47 1ao6 h LEU 251 Cb 1.96 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.41 1ao6 h LEU 251 CO 0.21 0.92 -1.00 1.05 0.09 0.00 0.00 178.44 179.71 1ao6 h GLU 252 N 1.14 0.06 0.13 1.13 9.09 -1.96 -2.29 114.58 121.88 1ao6 h GLU 252 Ca 0.27 -0.09 0.00 0.00 0.05 0.00 0.00 59.36 59.59 1ao6 h GLU 252 Cb 0.18 0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.30 1ao6 h GLU 252 CO -0.03 1.00 -0.12 0.00 0.05 0.00 0.00 179.01 179.91 1ao6 h ALA 254 N 0.56 0.49 -0.98 0.00 0.00 -1.37 -0.90 119.26 117.06 1ao6 h ALA 254 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1ao6 h ALA 254 Cb 0.26 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1ao6 h ALA 254 CO -0.03 -0.06 0.64 0.22 0.00 0.00 0.00 179.25 180.02 1ao6 h ASP 255 N 0.51 1.06 1.12 0.00 1.82 -1.17 -0.73 116.42 119.04 1ao6 h ASP 255 Ca 0.14 -0.01 -0.16 0.00 -0.39 0.00 0.00 57.03 56.62 1ao6 h ASP 255 Cb -0.05 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 39.70 1ao6 h ASP 255 CO -0.04 0.72 -0.76 0.44 -1.61 0.00 0.00 179.24 177.99 1ao6 h ASP 256 N 1.23 0.00 0.23 2.28 3.32 -0.97 -2.81 116.42 119.70 1ao6 h ASP 256 Ca 0.40 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.28 1ao6 h ASP 256 Cb 0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1ao6 h ASP 256 CO -0.13 0.76 -0.64 -0.09 -1.72 0.00 0.00 179.24 177.43 1ao6 h ARG 257 N 0.00 0.39 -0.61 3.56 2.43 -0.83 -1.81 114.38 117.51 1ao6 h ARG 257 Ca -0.01 -0.28 -0.05 0.00 -0.81 0.00 0.00 59.98 58.83 1ao6 h ARG 257 Cb 1.53 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 31.10 1ao6 h ARG 257 CO 0.10 0.90 0.18 0.00 -1.51 0.00 0.00 179.97 179.64 1ao6 h ALA 258 N 1.03 1.17 -0.03 2.80 0.00 -0.96 -1.60 119.26 121.67 1ao6 h ALA 258 Ca -0.01 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 1ao6 h ALA 258 Cb 1.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1ao6 h ALA 258 CO 0.11 0.57 -0.75 -0.44 0.00 0.00 0.00 179.25 178.74 1ao6 h ASP 259 N 0.90 0.27 0.00 0.00 3.32 -1.34 -2.90 116.42 116.68 1ao6 h ASP 259 Ca 0.20 -0.19 -0.22 0.00 0.02 0.00 0.00 57.03 56.84 1ao6 h ASP 259 Cb 0.27 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.74 1ao6 h ASP 259 CO -0.01 0.93 -0.79 0.25 -1.72 0.00 0.00 179.24 177.90 1ao6 h LEU 260 N 0.15 0.79 -1.09 1.55 5.85 -1.04 -1.47 115.31 120.04 1ao6 h LEU 260 Ca -0.03 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.15 1ao6 h LEU 260 Cb 1.32 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 1ao6 h LEU 260 CO 0.12 1.32 0.41 0.00 -0.34 0.00 0.00 178.44 179.94 1ao6 h ALA 261 N 0.66 1.31 0.22 1.25 0.00 -1.26 -0.98 119.26 120.46 1ao6 h ALA 261 Ca -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1ao6 h ALA 261 Cb 1.41 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1ao6 h ALA 261 CO 0.15 0.56 -0.11 -0.22 0.00 0.00 0.00 179.25 179.64 1ao6 h LYS 262 N 1.05 -0.29 0.03 0.00 3.64 -1.37 -1.76 116.57 117.86 1ao6 h LYS 262 Ca 0.26 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.69 1ao6 h LYS 262 Cb 0.03 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1ao6 h LYS 262 CO -0.04 -0.05 -0.26 -0.92 -2.27 0.00 0.00 179.45 175.90 1ao6 h TYR 263 N -0.49 -0.71 -0.33 1.91 3.20 -1.12 0.64 116.97 120.07 1ao6 h TYR 263 Ca -0.03 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.91 1ao6 h TYR 263 Cb 0.37 0.31 -0.08 0.00 1.54 0.00 0.00 36.73 38.87 1ao6 h TYR 263 CO -0.01 -0.36 -0.51 0.82 -1.64 0.00 0.00 178.16 176.47 1ao6 h ILE 264 N -0.42 0.04 -0.85 1.81 2.04 -1.17 -0.22 117.51 118.74 1ao6 h ILE 264 Ca 0.06 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.01 1ao6 h ILE 264 Cb 0.49 0.04 -0.07 0.00 -0.74 0.00 0.00 36.82 36.54 1ao6 h ILE 264 CO -0.21 0.00 0.50 0.00 0.00 0.00 0.00 178.15 178.43 1ao6 h GLU 266 N 0.84 0.00 -0.40 0.00 5.08 0.22 -1.78 114.58 118.54 1ao6 h GLU 266 Ca 0.40 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.61 1ao6 h GLU 266 Cb 0.35 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.50 1ao6 h GLU 266 CO -0.24 0.19 0.03 0.09 -1.00 0.00 0.00 179.01 178.09 1ao6 n ASN 267 N -4.27 3.17 -0.27 1.42 4.13 -0.20 -4.79 115.26 114.45 1ao6 n ASN 267 Ca -0.02 -3.49 -0.07 0.00 1.68 0.00 0.00 54.58 52.68 1ao6 n ASN 267 Cb 0.26 -0.63 -0.06 0.00 -1.54 0.00 0.00 39.78 37.80 1ao6 n ASN 267 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1ao6 n GLN 268 N -0.88 -0.28 0.26 3.52 7.27 -0.01 -0.14 117.38 127.12 1ao6 n GLN 268 Ca 0.32 1.05 0.18 0.00 0.07 0.00 0.00 57.00 58.62 1ao6 n GLN 268 Cb 1.06 -1.54 0.91 0.00 2.41 0.00 0.00 30.24 33.09 1ao6 n GLN 268 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1ao6 h ASP 269 N 0.00 0.00 0.38 1.69 3.32 -1.86 -0.67 116.42 119.28 1ao6 h ASP 269 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1ao6 h ASP 269 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1ao6 h ASP 269 CO -0.60 0.00 -0.52 -1.20 -1.72 0.00 0.00 179.24 175.20 1ao6 n SER 270 N -3.51 0.70 -0.04 6.45 7.64 0.80 -4.64 113.62 121.03 1ao6 n SER 270 Ca -0.00 -0.49 -0.06 0.00 1.01 0.00 0.00 58.87 59.33 1ao6 n SER 270 Cb 0.27 0.33 -0.02 0.00 -1.01 0.00 0.00 64.21 63.78 1ao6 n SER 270 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1ao6 n ILE 271 N -1.30 1.39 -3.44 0.44 5.41 -0.34 -4.37 119.36 117.15 1ao6 n ILE 271 Ca 0.07 0.24 -0.12 0.00 1.00 0.00 0.00 62.75 63.94 1ao6 n ILE 271 Cb 0.34 -2.05 -0.02 0.00 -0.71 0.00 0.00 39.64 37.20 1ao6 n ILE 271 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1ao6 s SER 272 N -5.95 -0.54 0.00 4.38 0.15 -0.73 -3.99 113.70 107.02 1ao6 s SER 272 Ca -0.18 -0.02 0.19 0.00 0.70 0.00 0.00 55.95 56.65 1ao6 s SER 272 Cb 0.02 0.59 -0.05 0.00 -1.71 0.00 0.00 66.02 64.87 1ao6 s SER 272 CO 0.26 -0.96 0.94 -1.54 1.20 0.00 0.00 173.24 173.14 1ao6 n SER 273 N -0.35 1.63 -0.53 5.45 3.41 -1.26 -4.23 113.62 117.74 1ao6 n SER 273 Ca -0.17 -1.31 0.14 0.00 -0.26 0.00 0.00 58.87 57.26 1ao6 n SER 273 Cb 0.65 0.60 0.45 0.00 -0.26 0.00 0.00 64.21 65.64 1ao6 n SER 273 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ao6 n LYS 274 N -0.38 1.69 0.07 4.33 4.76 -1.26 -4.38 118.16 122.98 1ao6 n LYS 274 Ca 0.07 -1.06 -0.16 0.00 -2.87 0.00 0.00 58.31 54.29 1ao6 n LYS 274 Cb 0.38 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 32.02 1ao6 n LYS 274 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1ao6 h LEU 275 N 2.59 0.62 -0.61 -0.35 3.38 -1.96 -3.38 115.31 115.59 1ao6 h LEU 275 Ca 0.00 -0.52 0.16 0.00 0.09 0.00 0.00 57.88 57.62 1ao6 h LEU 275 Cb 0.57 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 41.02 1ao6 h LEU 275 CO 0.00 1.33 -0.01 2.29 0.09 0.00 0.00 178.44 182.14 1ao6 n LYS 276 N -3.74 -0.05 0.17 1.13 -0.00 -1.26 0.08 118.16 114.48 1ao6 n LYS 276 Ca -0.08 0.92 0.03 0.00 -0.00 0.00 0.00 58.31 59.18 1ao6 n LYS 276 Cb 0.88 -1.45 0.42 0.00 -0.00 0.00 0.00 35.03 34.87 1ao6 n LYS 276 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1ao6 h GLU 277 N 0.00 0.10 0.01 -1.58 5.08 -1.93 -2.84 114.58 113.42 1ao6 h GLU 277 Ca 0.36 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.52 1ao6 h GLU 277 Cb 0.73 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.98 1ao6 h GLU 277 CO -0.58 0.32 -0.68 0.00 -1.00 0.00 0.00 179.01 177.06 1ao6 h GLU 280 N 0.00 0.34 -6.77 0.00 4.39 -1.64 -3.49 114.58 107.42 1ao6 h GLU 280 Ca 0.00 -0.58 -0.57 0.00 0.34 0.00 0.00 59.36 58.54 1ao6 h GLU 280 Cb 0.04 0.22 0.16 0.00 -0.10 0.00 0.00 28.75 29.06 1ao6 h GLU 280 CO 0.00 1.26 0.11 1.63 -1.16 0.00 0.00 179.01 180.85 1ao6 n LYS 281 N -3.54 1.01 -1.25 2.33 5.02 -0.89 -4.99 118.16 115.85 1ao6 n LYS 281 Ca -0.26 0.38 -0.35 0.00 -2.02 0.00 0.00 58.31 56.06 1ao6 n LYS 281 Cb 1.07 -2.12 0.09 0.00 -0.02 0.00 0.00 35.03 34.04 1ao6 n LYS 281 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1ao6 n PRO 282 N -0.67 0.34 -0.33 1.97 -0.02 -1.26 -4.26 135.00 130.76 1ao6 n PRO 282 Ca 0.12 0.17 -0.04 0.00 -2.02 0.00 0.00 63.50 61.73 1ao6 n PRO 282 Cb 0.45 -2.11 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 1ao6 n PRO 282 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1ao6 n LEU 283 N -1.46 -0.69 0.13 2.45 7.94 -1.26 -0.45 117.00 123.66 1ao6 n LEU 283 Ca 0.12 1.47 -0.00 0.00 -1.11 0.00 0.00 56.01 56.49 1ao6 n LEU 283 Cb 0.50 -0.27 0.27 0.00 0.53 0.00 0.00 43.42 44.45 1ao6 n LEU 283 CO 0.49 -1.27 0.67 -0.07 -1.11 0.00 0.00 177.39 176.10 1ao6 h LEU 284 N 0.00 0.14 -0.31 -1.96 3.38 -1.98 -2.70 115.31 111.89 1ao6 h LEU 284 Ca 0.22 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.95 1ao6 h LEU 284 Cb 0.43 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1ao6 h LEU 284 CO -0.81 0.53 -0.86 -0.33 0.09 0.00 0.00 178.44 177.06 1ao6 h GLU 285 N 0.11 0.09 -0.43 1.13 3.07 -1.07 -3.09 114.58 114.40 1ao6 h GLU 285 Ca 0.01 -0.11 -0.06 0.00 -0.50 0.00 0.00 59.36 58.71 1ao6 h GLU 285 Cb 0.76 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.69 1ao6 h GLU 285 CO 0.06 0.89 0.04 -0.22 -1.40 0.00 0.00 179.01 178.38 1ao6 h LYS 286 N 0.05 0.73 -0.28 2.33 3.64 -0.87 -1.08 116.57 121.09 1ao6 h LYS 286 Ca -0.03 -0.21 -0.12 0.00 -1.27 0.00 0.00 60.65 59.03 1ao6 h LYS 286 Cb 1.49 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.23 1ao6 h LYS 286 CO 0.12 0.78 -0.28 0.77 -2.27 0.00 0.00 179.45 178.57 1ao6 h SER 287 N 0.57 0.72 0.36 4.20 0.02 -1.57 -0.57 113.55 117.29 1ao6 h SER 287 Ca 0.13 -0.47 -0.02 0.00 -0.84 0.00 0.00 61.79 60.58 1ao6 h SER 287 Cb 0.43 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1ao6 h SER 287 CO 0.01 1.05 -0.17 -0.74 -1.14 0.00 0.00 176.83 175.84 1ao6 h HIS 288 N 0.41 -0.45 -0.09 3.45 -0.00 -1.54 -1.07 115.15 115.87 1ao6 h HIS 288 Ca 0.04 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.43 1ao6 h HIS 288 Cb 0.85 0.15 -0.05 0.00 -0.00 0.00 0.00 27.41 28.35 1ao6 h HIS 288 CO 0.07 -0.26 -0.46 0.00 -0.00 0.00 0.00 177.93 177.28 1ao6 h ILE 290 N -0.52 0.60 -0.46 0.00 2.04 -1.11 -0.25 117.51 117.81 1ao6 h ILE 290 Ca 0.02 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.84 1ao6 h ILE 290 Cb 0.59 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1ao6 h ILE 290 CO -0.36 0.05 0.31 0.00 0.00 0.00 0.00 178.15 178.15 1ao6 h ALA 291 N 1.53 1.93 -2.93 1.87 0.00 -0.51 -3.30 119.26 117.84 1ao6 h ALA 291 Ca 0.35 -0.02 -0.61 0.00 0.00 0.00 0.00 54.91 54.64 1ao6 h ALA 291 Cb 0.55 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 17.84 1ao6 h ALA 291 CO -0.44 -0.00 -0.75 -1.21 0.00 0.00 0.00 179.25 176.85 1ao6 s GLU 292 N -5.38 1.32 0.10 0.00 2.02 -0.13 -5.07 118.70 111.56 1ao6 s GLU 292 Ca -0.07 -2.09 0.03 0.00 0.02 0.00 0.00 54.97 52.85 1ao6 s GLU 292 Cb 0.19 -2.31 -0.04 0.00 0.10 0.00 0.00 34.13 32.07 1ao6 s GLU 292 CO 0.73 -1.19 -0.08 0.54 0.02 0.00 0.00 175.26 175.28 1ao6 s VAL 293 N 0.22 0.78 0.86 2.63 0.11 -1.07 -4.66 120.40 119.26 1ao6 s VAL 293 Ca 0.19 -1.77 -0.13 0.00 -2.93 0.00 0.00 61.98 57.35 1ao6 s VAL 293 Cb -0.20 -1.48 0.11 0.00 -1.53 0.00 0.00 36.38 33.28 1ao6 s VAL 293 CO -0.03 -0.72 1.19 -1.83 -3.33 0.00 0.00 175.10 170.38 1ao6 s GLU 294 N -3.28 1.58 0.04 1.54 -1.05 -1.26 -5.02 118.70 111.24 1ao6 s GLU 294 Ca 0.08 0.08 -0.30 0.00 -0.15 0.00 0.00 54.97 54.67 1ao6 s GLU 294 Cb 0.01 -1.91 -0.04 0.00 -0.44 0.00 0.00 34.13 31.75 1ao6 s GLU 294 CO -0.02 -1.86 1.02 -0.80 0.95 0.00 0.00 175.26 174.55 1ao6 s ASN 295 N -4.50 7.34 1.19 0.83 0.01 -1.26 -4.93 114.94 113.62 1ao6 s ASN 295 Ca 0.64 1.77 -0.13 0.00 -0.71 0.00 0.00 52.86 54.43 1ao6 s ASN 295 Cb -0.11 -2.58 0.30 0.00 0.41 0.00 0.00 41.25 39.27 1ao6 s ASN 295 CO 0.50 -0.26 1.02 -0.62 -1.51 0.00 0.00 177.10 176.23 1ao6 s ASP 296 N 0.79 0.79 0.32 -1.22 -1.08 -0.76 -4.96 116.67 110.55 1ao6 s ASP 296 Ca 0.52 1.47 -0.27 0.00 -0.52 0.00 0.00 52.55 53.75 1ao6 s ASP 296 Cb -0.23 -2.28 -0.09 0.00 -1.46 0.00 0.00 42.92 38.85 1ao6 s ASP 296 CO 0.29 -4.31 1.03 -1.61 0.52 0.00 0.00 175.17 171.08 1ao6 s GLU 297 N -4.45 4.53 0.36 4.34 0.41 -1.26 -4.78 118.70 117.85 1ao6 s GLU 297 Ca 0.69 1.58 -0.26 0.00 -0.41 0.00 0.00 54.97 56.57 1ao6 s GLU 297 Cb -0.25 -2.94 -0.09 0.00 -1.78 0.00 0.00 34.13 29.06 1ao6 s GLU 297 CO 0.65 0.17 1.06 1.41 -0.49 0.00 0.00 175.26 178.06 1ao6 s MET 298 N -1.82 4.31 0.25 1.61 1.75 -1.26 -4.57 119.30 119.57 1ao6 s MET 298 Ca 0.49 1.58 -0.31 0.00 -1.25 0.00 0.00 55.69 56.20 1ao6 s MET 298 Cb -0.26 -2.73 -0.13 0.00 2.84 0.00 0.00 34.83 34.55 1ao6 s MET 298 CO 0.32 -0.02 1.40 -2.30 -0.65 0.00 0.00 175.02 173.77 1ao6 n PRO 299 N 0.30 2.08 -0.10 4.11 -0.02 -1.26 -4.92 135.00 135.20 1ao6 n PRO 299 Ca 0.03 0.74 -0.06 0.00 -2.02 0.00 0.00 63.50 62.19 1ao6 n PRO 299 Cb 0.48 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1ao6 n PRO 299 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ao6 h ALA 300 N 4.05 0.05 -3.28 3.55 0.00 -2.01 -3.34 119.26 118.27 1ao6 h ALA 300 Ca -0.45 0.12 -0.63 0.00 0.00 0.00 0.00 54.91 53.95 1ao6 h ALA 300 Cb 1.27 0.47 -0.40 0.00 0.00 0.00 0.00 17.79 19.13 1ao6 h ALA 300 CO 0.74 -0.58 -0.69 0.34 0.00 0.00 0.00 179.25 179.06 1ao6 s ASP 301 N -5.12 4.14 -0.08 0.00 2.15 -1.26 -5.07 116.67 111.43 1ao6 s ASP 301 Ca -0.14 -2.65 -0.00 0.00 0.43 0.00 0.00 52.55 50.18 1ao6 s ASP 301 Cb 0.14 -1.38 -0.03 0.00 -0.30 0.00 0.00 42.92 41.35 1ao6 s ASP 301 CO 0.69 -0.28 -0.04 -0.76 -0.17 0.00 0.00 175.17 174.61 1ao6 s LEU 302 N 0.25 3.33 0.00 -1.34 1.43 -1.26 -5.12 118.68 115.97 1ao6 s LEU 302 Ca 0.16 0.04 -0.23 0.00 -1.03 0.00 0.00 54.13 53.06 1ao6 s LEU 302 Cb -0.24 -1.74 0.35 0.00 0.03 0.00 0.00 46.19 44.59 1ao6 s LEU 302 CO -0.03 0.36 0.96 -0.81 0.23 0.00 0.00 176.35 177.05 1ao6 n PRO 303 N 2.27 -4.22 -3.32 1.29 -0.04 -1.26 -5.02 135.00 124.71 1ao6 n PRO 303 Ca -0.18 -1.57 -0.38 0.00 -0.04 0.00 0.00 63.50 61.33 1ao6 n PRO 303 Cb 0.53 -1.79 -0.06 0.00 -0.04 0.00 0.00 33.50 32.14 1ao6 n PRO 303 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ao6 s SER 304 N -3.63 6.79 0.09 3.54 0.15 -1.26 -4.99 113.70 114.38 1ao6 s SER 304 Ca 0.68 0.94 -0.33 0.00 0.70 0.00 0.00 55.95 57.94 1ao6 s SER 304 Cb -0.10 -2.30 -0.15 0.00 -1.71 0.00 0.00 66.02 61.75 1ao6 s SER 304 CO 0.55 0.09 1.60 -0.07 1.20 0.00 0.00 173.24 176.61 1ao6 h LEU 305 N 6.05 -1.04 -1.12 3.45 3.38 -1.98 -3.13 115.31 120.92 1ao6 h LEU 305 Ca -0.44 0.08 0.34 0.00 0.09 0.00 0.00 57.88 57.94 1ao6 h LEU 305 Cb 1.19 0.33 -0.06 0.00 0.09 0.00 0.00 40.66 42.22 1ao6 h LEU 305 CO 0.71 -0.57 0.79 0.00 0.09 0.00 0.00 178.44 179.47 1ao6 n ALA 306 N -2.67 1.08 -0.12 1.53 0.00 -1.26 -0.79 120.51 118.28 1ao6 n ALA 306 Ca -0.11 0.43 -0.09 0.00 0.00 0.00 0.00 53.44 53.67 1ao6 n ALA 306 Cb 0.40 -0.69 -0.01 0.00 0.00 0.00 0.00 19.45 19.15 1ao6 n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ao6 h ALA 307 N 0.70 0.46 0.00 0.00 0.00 -1.91 0.80 119.26 119.31 1ao6 h ALA 307 Ca 0.57 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.24 1ao6 h ALA 307 Cb 2.17 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.80 1ao6 h ALA 307 CO -0.07 0.02 -1.66 -0.25 0.00 0.00 0.00 179.25 177.29 1ao6 n ASP 308 N -4.73 0.49 -0.08 0.00 9.92 0.02 -0.98 116.55 121.19 1ao6 n ASP 308 Ca -0.01 0.21 -0.14 0.00 -0.53 0.00 0.00 54.79 54.33 1ao6 n ASP 308 Cb 0.11 0.81 -0.14 0.00 -0.64 0.00 0.00 41.12 41.26 1ao6 n ASP 308 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1ao6 n PHE 309 N -2.67 0.32 -0.97 1.24 3.72 -1.16 -4.48 117.46 113.46 1ao6 n PHE 309 Ca -0.11 0.09 0.01 0.00 -0.05 0.00 0.00 57.45 57.40 1ao6 n PHE 309 Cb 0.78 -1.05 0.02 0.00 -0.94 0.00 0.00 39.48 38.28 1ao6 n PHE 309 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1ao6 n VAL 310 N -3.05 0.46 -0.01 -4.37 0.24 0.13 -4.86 118.33 106.87 1ao6 n VAL 310 Ca -0.34 -0.50 -0.01 0.00 -2.04 0.00 0.00 64.34 61.44 1ao6 n VAL 310 Cb 1.08 0.64 -0.01 0.00 -1.47 0.00 0.00 33.84 34.07 1ao6 n VAL 310 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ao6 n GLU 311 N -0.28 0.05 -1.71 7.34 1.02 0.26 -4.72 120.64 122.59 1ao6 n GLU 311 Ca 0.02 0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.74 1ao6 n GLU 311 Cb 0.50 -0.97 -0.02 0.00 -0.02 0.00 0.00 31.44 30.92 1ao6 n GLU 311 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ao6 n SER 312 N -2.63 3.36 0.00 1.62 2.88 -0.16 -4.85 113.62 113.84 1ao6 n SER 312 Ca -0.03 1.15 0.14 0.00 -1.33 0.00 0.00 58.87 58.79 1ao6 n SER 312 Cb 0.53 -1.52 0.80 0.00 -0.75 0.00 0.00 64.21 63.28 1ao6 n SER 312 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1ao6 n LYS 313 N 2.07 0.91 -0.79 -1.46 2.85 -1.26 -3.39 118.16 117.09 1ao6 n LYS 313 Ca 0.10 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.32 1ao6 n LYS 313 Cb 0.34 -1.46 0.21 0.00 -0.65 0.00 0.00 35.03 33.47 1ao6 n LYS 313 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ao6 n ASP 314 N -0.96 2.88 -0.07 -5.58 8.00 -1.26 -4.67 116.55 114.89 1ao6 n ASP 314 Ca 0.20 -3.62 -0.12 0.00 0.71 0.00 0.00 54.79 51.97 1ao6 n ASP 314 Cb 0.09 -0.64 -0.05 0.00 -0.02 0.00 0.00 41.12 40.50 1ao6 n ASP 314 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1ao6 h VAL 315 N 1.17 1.28 -0.43 2.53 2.07 -1.86 -1.32 116.25 119.68 1ao6 h VAL 315 Ca 0.23 -1.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 1ao6 h VAL 315 Cb 1.75 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 33.04 1ao6 h VAL 315 CO 0.44 0.31 -0.02 0.00 0.02 0.00 0.00 177.57 178.31 1ao6 h LYS 317 N 0.61 -0.53 -0.46 0.00 3.64 -1.88 -0.91 116.57 117.03 1ao6 h LYS 317 Ca 0.12 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1ao6 h LYS 317 Cb 0.52 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1ao6 h LYS 317 CO 0.03 -0.36 0.30 -0.97 -2.27 0.00 0.00 179.45 176.18 1ao6 h ASN 318 N -0.55 0.51 0.33 4.20 -0.73 -1.19 -2.53 115.58 115.62 1ao6 h ASN 318 Ca -0.03 -0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.11 1ao6 h ASN 318 Cb 0.47 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.94 1ao6 h ASN 318 CO 0.02 0.36 -0.16 0.22 -0.37 0.00 0.00 177.43 177.50 1ao6 h TYR 319 N 0.60 -0.42 -0.30 0.67 3.20 -0.59 -3.33 116.97 116.80 1ao6 h TYR 319 Ca 0.17 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.08 1ao6 h TYR 319 Cb -0.03 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 1ao6 h TYR 319 CO -0.00 -0.12 0.01 0.00 -1.64 0.00 0.00 178.16 176.42 1ao6 h ALA 320 N -0.14 0.28 -0.14 1.82 0.00 -0.88 -1.77 119.26 118.44 1ao6 h ALA 320 Ca -0.05 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ao6 h ALA 320 Cb 0.49 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ao6 h ALA 320 CO 0.08 -0.40 0.00 0.39 0.00 0.00 0.00 179.25 179.32 1ao6 n GLU 321 N -5.15 0.00 -3.82 0.00 1.02 -0.98 -4.10 120.64 107.61 1ao6 n GLU 321 Ca 0.00 0.84 -0.30 0.00 -0.02 0.00 0.00 57.16 57.68 1ao6 n GLU 321 Cb 0.15 -1.48 -0.15 0.00 -0.02 0.00 0.00 31.44 29.94 1ao6 n GLU 321 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ao6 s ALA 322 N -3.69 1.84 0.10 0.62 0.00 -1.24 -4.99 121.76 114.40 1ao6 s ALA 322 Ca 0.00 -1.72 -0.14 0.00 0.00 0.00 0.00 51.96 50.10 1ao6 s ALA 322 Cb 0.00 -1.63 -0.12 0.00 0.00 0.00 0.00 23.12 21.37 1ao6 s ALA 322 CO 0.00 -1.56 1.35 1.57 0.00 0.00 0.00 175.76 177.12 1ao6 h LYS 323 N 7.98 0.75 0.00 0.00 2.10 -1.47 -3.17 116.57 122.76 1ao6 h LYS 323 Ca -0.12 -0.51 -0.01 0.00 -2.00 0.00 0.00 60.65 58.01 1ao6 h LYS 323 Cb 1.03 0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1ao6 h LYS 323 CO 0.46 1.13 -0.03 -0.44 -2.00 0.00 0.00 179.45 178.57 1ao6 h ASP 324 N 0.47 0.00 0.33 7.07 5.19 -1.94 0.31 116.42 127.84 1ao6 h ASP 324 Ca -0.00 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.08 1ao6 h ASP 324 Cb 1.15 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.67 1ao6 h ASP 324 CO 0.12 0.03 -1.55 0.58 -3.12 0.00 0.00 179.24 175.30 1ao6 h VAL 325 N 0.00 1.18 -0.24 -1.35 2.07 -1.95 -3.05 116.25 112.90 1ao6 h VAL 325 Ca -0.00 -2.71 -0.06 0.00 0.82 0.00 0.00 66.70 64.75 1ao6 h VAL 325 Cb 0.54 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 33.19 1ao6 h VAL 325 CO 0.00 0.84 -0.08 0.15 0.02 0.00 0.00 177.57 178.50 1ao6 h PHE 326 N 0.11 0.55 -0.38 1.57 3.04 -1.46 -1.45 116.94 118.92 1ao6 h PHE 326 Ca -0.27 -0.13 -0.07 0.00 3.98 0.00 0.00 57.97 61.48 1ao6 h PHE 326 Cb 2.10 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 40.46 1ao6 h PHE 326 CO 0.10 0.73 -0.05 -0.07 -2.02 0.00 0.00 178.31 176.99 1ao6 h LEU 327 N 0.22 0.71 -1.37 0.59 3.38 -1.08 -0.69 115.31 117.06 1ao6 h LEU 327 Ca 0.06 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1ao6 h LEU 327 Cb 0.56 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1ao6 h LEU 327 CO 0.03 0.88 -0.31 1.23 0.09 0.00 0.00 178.44 180.36 1ao6 h GLY 328 N 0.52 0.00 0.80 0.83 0.00 -1.52 -2.44 103.07 101.26 1ao6 h GLY 328 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 1ao6 h GLY 328 CO 0.03 0.00 0.02 1.98 0.00 0.00 0.00 176.54 178.57 1ao6 h MET 329 N 0.00 0.24 -0.20 4.80 -1.53 -0.74 0.20 114.93 117.69 1ao6 h MET 329 Ca -0.00 -0.07 0.04 0.00 -3.44 0.00 0.00 59.70 56.23 1ao6 h MET 329 Cb 0.57 -0.03 -0.04 0.00 -0.55 0.00 0.00 31.60 31.56 1ao6 h MET 329 CO 0.04 0.43 -0.06 0.35 0.14 0.00 0.00 176.91 177.81 1ao6 h PHE 330 N 0.00 -0.14 -0.98 1.39 3.57 -0.88 -0.77 116.94 119.14 1ao6 h PHE 330 Ca 0.04 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.60 1ao6 h PHE 330 Cb 0.31 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 1ao6 h PHE 330 CO 0.02 -0.10 0.64 1.25 -2.23 0.00 0.00 178.31 177.89 1ao6 h LEU 331 N -0.02 1.06 0.73 0.59 5.85 -1.23 0.41 115.31 122.71 1ao6 h LEU 331 Ca 0.10 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1ao6 h LEU 331 Cb 0.17 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 40.97 1ao6 h LEU 331 CO -0.22 0.72 -0.35 0.22 -0.34 0.00 0.00 178.44 178.47 1ao6 h TYR 332 N 1.23 -0.91 -1.01 1.25 3.20 -0.12 0.34 116.97 120.94 1ao6 h TYR 332 Ca 0.40 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.29 1ao6 h TYR 332 Cb 0.03 0.30 -0.06 0.00 1.54 0.00 0.00 36.73 38.55 1ao6 h TYR 332 CO -0.00 -0.55 0.66 0.93 -1.64 0.00 0.00 178.16 177.56 1ao6 h GLU 333 N -1.12 1.21 -0.30 1.82 4.39 -0.89 -0.75 114.58 118.93 1ao6 h GLU 333 Ca -0.10 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.40 1ao6 h GLU 333 Cb 0.78 -0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1ao6 h GLU 333 CO 0.17 0.80 -0.31 -0.92 -1.16 0.00 0.00 179.01 177.59 1ao6 h TYR 334 N 1.25 0.89 -0.02 4.33 5.03 -0.10 -3.25 116.97 125.09 1ao6 h TYR 334 Ca 0.41 -0.27 -0.00 0.00 2.58 0.00 0.00 58.73 61.45 1ao6 h TYR 334 Cb 0.05 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.14 1ao6 h TYR 334 CO -0.00 1.03 0.01 0.00 -1.32 0.00 0.00 178.16 177.88 1ao6 h ALA 335 N 0.72 0.03 0.00 1.82 0.00 0.41 -3.03 119.26 119.20 1ao6 h ALA 335 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ao6 h ALA 335 Cb 0.88 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1ao6 h ALA 335 CO 0.08 -0.41 -0.02 0.07 0.00 0.00 0.00 179.25 178.96 1ao6 h ARG 336 N -0.07 0.00 -0.00 0.00 0.11 -1.25 -1.45 114.38 111.71 1ao6 h ARG 336 Ca 0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 1ao6 h ARG 336 Cb 0.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.19 1ao6 h ARG 336 CO -0.00 0.02 -0.37 0.54 0.10 0.00 0.00 179.97 180.26 1ao6 n ARG 337 N -4.08 0.36 -3.39 0.08 1.74 -1.17 -4.60 116.66 105.60 1ao6 n ARG 337 Ca -0.03 -0.20 -0.26 0.00 -0.77 0.00 0.00 57.85 56.59 1ao6 n ARG 337 Cb 0.10 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.96 1ao6 n ARG 337 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1ao6 n HIS 338 N -1.15 0.01 1.64 -1.55 8.25 -0.55 -4.88 115.22 116.99 1ao6 n HIS 338 Ca 0.09 -3.55 0.09 0.00 -0.26 0.00 0.00 57.72 54.09 1ao6 n HIS 338 Cb 0.34 -0.07 0.44 0.00 1.12 0.00 0.00 29.99 31.82 1ao6 n HIS 338 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1ao6 n PRO 339 N 2.19 1.34 0.00 -0.41 -0.04 -1.25 -2.93 135.00 133.89 1ao6 n PRO 339 Ca 0.26 -0.51 0.14 0.00 -0.04 0.00 0.00 63.50 63.35 1ao6 n PRO 339 Cb 0.48 -1.32 0.48 0.00 -0.04 0.00 0.00 33.50 33.09 1ao6 n PRO 339 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1ao6 n ASP 340 N -0.26 1.48 -4.73 3.54 5.75 -1.26 -4.83 116.55 116.24 1ao6 n ASP 340 Ca 0.14 -1.42 -0.34 0.00 -0.01 0.00 0.00 54.79 53.16 1ao6 n ASP 340 Cb 0.18 0.02 -0.08 0.00 -1.03 0.00 0.00 41.12 40.21 1ao6 n ASP 340 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1ao6 s TYR 341 N -2.08 3.23 0.55 2.11 1.51 -1.15 -4.42 117.35 117.10 1ao6 s TYR 341 Ca 0.35 0.23 -0.19 0.00 -1.01 0.00 0.00 57.07 56.44 1ao6 s TYR 341 Cb 0.21 -1.78 -0.05 0.00 -0.11 0.00 0.00 41.96 40.22 1ao6 s TYR 341 CO 0.36 0.52 1.15 -1.54 -1.11 0.00 0.00 175.55 174.93 1ao6 s SER 342 N -1.16 5.62 0.47 2.29 1.04 -1.26 -4.53 113.70 116.16 1ao6 s SER 342 Ca 0.16 2.23 0.15 0.00 0.48 0.00 0.00 55.95 58.97 1ao6 s SER 342 Cb -0.12 -2.59 1.08 0.00 0.10 0.00 0.00 66.02 64.50 1ao6 s SER 342 CO 0.06 -1.29 2.03 0.58 0.98 0.00 0.00 173.24 175.60 1ao6 h VAL 343 N 1.15 1.09 0.00 5.02 2.07 -1.90 -0.88 116.25 122.80 1ao6 h VAL 343 Ca -0.50 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 66.47 1ao6 h VAL 343 Cb 1.27 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1ao6 h VAL 343 CO 0.57 0.13 -0.39 -0.37 0.02 0.00 0.00 177.57 177.53 1ao6 h VAL 344 N 0.00 0.92 0.11 2.57 -1.51 -1.93 -2.09 116.25 114.32 1ao6 h VAL 344 Ca -0.00 -1.55 -0.01 0.00 -1.23 0.00 0.00 66.70 63.91 1ao6 h VAL 344 Cb 0.24 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 1ao6 h VAL 344 CO 0.02 0.38 -0.05 0.25 -1.23 0.00 0.00 177.57 176.94 1ao6 h LEU 345 N 0.00 -0.12 -0.69 4.19 5.85 -1.54 -1.93 115.31 121.08 1ao6 h LEU 345 Ca -0.00 -0.39 0.15 0.00 0.84 0.00 0.00 57.88 58.48 1ao6 h LEU 345 Cb 0.90 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.86 1ao6 h LEU 345 CO 0.05 0.36 0.08 -0.07 -0.34 0.00 0.00 178.44 178.52 1ao6 h LEU 346 N -0.64 -0.15 -1.63 2.25 3.38 -1.22 0.63 115.31 117.93 1ao6 h LEU 346 Ca -0.01 0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1ao6 h LEU 346 Cb 0.50 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1ao6 h LEU 346 CO 0.02 -0.09 -0.20 -0.07 0.09 0.00 0.00 178.44 178.20 1ao6 h LEU 347 N 0.18 0.00 -0.69 1.67 3.38 -1.36 -0.99 115.31 117.51 1ao6 h LEU 347 Ca 0.37 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.23 1ao6 h LEU 347 Cb 0.63 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1ao6 h LEU 347 CO -0.54 0.20 -0.53 0.03 0.09 0.00 0.00 178.44 177.69 1ao6 h ARG 348 N 0.00 0.00 -0.02 1.13 3.08 0.10 -1.83 114.38 116.85 1ao6 h ARG 348 Ca -0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 1ao6 h ARG 348 Cb 0.46 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.52 1ao6 h ARG 348 CO 0.03 0.53 -0.52 -0.07 -1.07 0.00 0.00 179.97 178.86 1ao6 h LEU 349 N 0.00 0.49 0.69 3.04 3.38 0.06 -2.50 115.31 120.48 1ao6 h LEU 349 Ca -0.01 -0.74 -0.03 0.00 0.09 0.00 0.00 57.88 57.19 1ao6 h LEU 349 Cb 1.10 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1ao6 h LEU 349 CO 0.07 1.16 -0.35 0.00 0.09 0.00 0.00 178.44 179.41 1ao6 h ALA 350 N 0.34 -0.96 -0.92 1.53 0.00 -1.23 0.77 119.26 118.78 1ao6 h ALA 350 Ca -0.06 -0.21 0.24 0.00 0.00 0.00 0.00 54.91 54.89 1ao6 h ALA 350 Cb 1.23 0.39 -0.13 0.00 0.00 0.00 0.00 17.79 19.28 1ao6 h ALA 350 CO 0.10 -1.04 0.42 -0.22 0.00 0.00 0.00 179.25 178.51 1ao6 h LYS 351 N -0.96 0.36 0.83 0.00 1.63 -1.42 0.47 116.57 117.48 1ao6 h LYS 351 Ca -0.09 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.64 1ao6 h LYS 351 Cb 0.74 -0.08 0.01 0.00 -0.60 0.00 0.00 32.23 32.30 1ao6 h LYS 351 CO 0.14 0.24 -0.40 1.15 -3.45 0.00 0.00 179.45 177.14 1ao6 h THR 352 N 0.38 0.00 -0.93 1.00 2.02 -1.15 -2.10 112.91 112.14 1ao6 h THR 352 Ca 0.60 -0.13 0.18 0.00 0.77 0.00 0.00 66.41 67.83 1ao6 h THR 352 Cb 1.19 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.42 1ao6 h THR 352 CO -0.56 0.00 -0.24 0.22 0.37 0.00 0.00 175.52 175.31 1ao6 h TYR 353 N -1.24 -0.53 0.70 3.16 3.20 0.20 0.69 116.97 123.16 1ao6 h TYR 353 Ca -0.11 0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1ao6 h TYR 353 Cb 0.85 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 1ao6 h TYR 353 CO 0.01 -0.40 -0.48 1.49 -1.64 0.00 0.00 178.16 177.15 1ao6 h GLU 354 N -0.00 -1.08 0.00 1.82 4.81 -0.21 -1.47 114.58 118.45 1ao6 h GLU 354 Ca 0.44 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 1ao6 h GLU 354 Cb 0.67 0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1ao6 h GLU 354 CO -0.95 -0.72 0.00 1.79 -0.73 0.00 0.00 179.01 178.40 1ao6 h THR 355 N -1.12 0.00 -0.01 0.32 1.35 -0.45 0.19 112.91 113.19 1ao6 h THR 355 Ca -0.09 -0.05 -0.19 0.00 -0.55 0.00 0.00 66.41 65.53 1ao6 h THR 355 Cb 0.92 0.79 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 1ao6 h THR 355 CO 0.06 0.00 -0.84 0.74 -0.25 0.00 0.00 175.52 175.23 1ao6 h THR 356 N 0.00 1.47 0.00 6.82 2.02 0.08 -3.09 112.91 120.21 1ao6 h THR 356 Ca 0.00 -2.49 -0.02 0.00 0.77 0.00 0.00 66.41 64.67 1ao6 h THR 356 Cb 0.06 2.38 -0.00 0.00 -1.74 0.00 0.00 68.15 68.85 1ao6 h THR 356 CO 0.00 0.73 -0.23 -0.07 0.37 0.00 0.00 175.52 176.32 1ao6 h LEU 357 N 0.13 0.00 -0.40 2.58 3.38 0.12 -2.28 115.31 118.84 1ao6 h LEU 357 Ca -0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1ao6 h LEU 357 Cb 1.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 1ao6 h LEU 357 CO 0.13 0.09 -0.04 -0.33 0.09 0.00 0.00 178.44 178.38 1ao6 h GLU 358 N 0.00 0.73 0.08 1.13 4.39 -1.36 -0.80 114.58 118.74 1ao6 h GLU 358 Ca -0.00 -0.25 -0.23 0.00 0.34 0.00 0.00 59.36 59.21 1ao6 h GLU 358 Cb 1.07 -0.06 0.02 0.00 -0.10 0.00 0.00 28.75 29.69 1ao6 h GLU 358 CO 0.01 0.84 -0.95 -0.22 -1.16 0.00 0.00 179.01 177.53 1ao6 h LYS 359 N 0.55 0.50 0.24 2.33 3.64 -1.59 -3.39 116.57 118.86 1ao6 h LYS 359 Ca 0.11 -0.65 -0.34 0.00 -1.27 0.00 0.00 60.65 58.50 1ao6 h LYS 359 Cb 0.54 0.21 0.03 0.00 -0.41 0.00 0.00 32.23 32.60 1ao6 h LYS 359 CO 0.03 1.27 -1.51 0.00 -2.27 0.00 0.00 179.45 176.97 1ao6 n ALA 362 N -0.63 1.62 -0.66 0.00 0.00 -1.25 -5.00 120.51 114.59 1ao6 n ALA 362 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.17 1ao6 n ALA 362 Cb 0.01 0.09 0.21 0.00 0.00 0.00 0.00 19.45 19.76 1ao6 n ALA 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ao6 s ALA 363 N -1.62 0.43 0.00 0.00 0.00 -0.94 -4.91 121.76 114.72 1ao6 s ALA 363 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1ao6 s ALA 363 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1ao6 s ALA 363 CO 0.00 -3.32 0.87 0.00 0.00 0.00 0.00 175.76 173.31 1ao6 n ALA 364 N -4.58 0.00 -3.65 0.00 0.00 -1.26 -4.26 120.51 106.76 1ao6 n ALA 364 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.19 1ao6 n ALA 364 Cb 0.53 0.44 -0.17 0.00 0.00 0.00 0.00 19.45 20.25 1ao6 n ALA 364 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ao6 s ASP 365 N -3.00 3.02 0.01 0.00 1.01 -1.26 -5.04 116.67 111.42 1ao6 s ASP 365 Ca 0.00 -0.58 -0.24 0.00 0.71 0.00 0.00 52.55 52.44 1ao6 s ASP 365 Cb 0.00 -1.40 -0.17 0.00 1.01 0.00 0.00 42.92 42.36 1ao6 s ASP 365 CO 0.00 0.07 1.36 -0.65 0.21 0.00 0.00 175.17 176.17 1ao6 h PRO 366 N 7.32 0.11 -1.16 8.23 0.11 -1.74 -3.34 132.00 141.53 1ao6 h PRO 366 Ca -0.32 -0.05 0.36 0.00 0.11 0.00 0.00 66.00 66.11 1ao6 h PRO 366 Cb 1.19 -0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.17 1ao6 h PRO 366 CO 0.54 0.49 0.72 0.45 -0.21 0.00 0.00 178.00 180.00 1ao6 h HIS 367 N -0.27 0.67 0.00 0.65 3.86 -1.95 -2.55 115.15 115.56 1ao6 h HIS 367 Ca 0.01 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.10 1ao6 h HIS 367 Cb 0.46 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 1ao6 h HIS 367 CO 0.07 -0.14 -0.76 1.49 0.86 0.00 0.00 177.93 179.45 1ao6 h GLU 368 N 0.22 0.00 0.05 2.45 4.81 -1.99 -3.20 114.58 116.92 1ao6 h GLU 368 Ca 0.74 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 59.64 1ao6 h GLU 368 Cb 2.06 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 31.40 1ao6 h GLU 368 CO -0.45 0.64 -1.93 0.00 -0.73 0.00 0.00 179.01 176.54 1ao6 n TYR 370 N -3.19 0.00 0.27 0.00 0.18 -1.15 -3.29 117.16 109.99 1ao6 n TYR 370 Ca -0.26 0.00 0.17 0.00 1.88 0.00 0.00 57.90 59.70 1ao6 n TYR 370 Cb 1.06 -0.28 0.90 0.00 -0.38 0.00 0.00 39.34 40.63 1ao6 n TYR 370 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1ao6 h ALA 371 N 3.40 1.00 -0.01 -3.48 0.00 -1.68 -1.48 119.26 117.01 1ao6 h ALA 371 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ao6 h ALA 371 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ao6 h ALA 371 CO 0.00 0.00 -0.55 1.63 0.00 0.00 0.00 179.25 180.33 1ao6 n LYS 372 N -2.71 0.96 -0.35 0.00 5.02 -1.21 -4.77 118.16 115.11 1ao6 n LYS 372 Ca -0.02 -0.78 -0.01 0.00 -2.02 0.00 0.00 58.31 55.48 1ao6 n LYS 372 Cb 0.08 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.64 1ao6 n LYS 372 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ao6 n VAL 373 N -0.34 -0.48 0.38 -0.18 0.31 -0.56 -0.05 118.33 117.42 1ao6 n VAL 373 Ca 0.09 2.11 0.04 0.00 -0.01 0.00 0.00 64.34 66.56 1ao6 n VAL 373 Cb 0.44 -2.78 0.20 0.00 -0.91 0.00 0.00 33.84 30.79 1ao6 n VAL 373 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1ao6 n PHE 374 N -5.32 0.00 0.09 3.52 3.01 -1.26 -0.48 117.46 117.02 1ao6 n PHE 374 Ca 0.09 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.36 1ao6 n PHE 374 Cb 0.36 -0.25 -0.15 0.00 -0.01 0.00 0.00 39.48 39.43 1ao6 n PHE 374 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 1ao6 h ASP 375 N 0.00 0.51 1.66 4.37 3.58 -0.83 -3.29 116.42 122.43 1ao6 h ASP 375 Ca 0.00 -0.63 0.00 0.00 0.42 0.00 0.00 57.03 56.82 1ao6 h ASP 375 Cb 0.06 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 40.95 1ao6 h ASP 375 CO 0.00 1.51 0.00 -0.33 -2.88 0.00 0.00 179.24 177.54 1ao6 h GLU 376 N 0.09 0.00 0.00 0.28 5.08 -0.76 -3.11 114.58 116.16 1ao6 h GLU 376 Ca -0.23 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.99 1ao6 h GLU 376 Cb 2.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.27 1ao6 h GLU 376 CO 0.20 0.00 -0.70 0.74 -1.00 0.00 0.00 179.01 178.24 1ao6 h PHE 377 N 0.00 0.00 0.03 4.33 0.04 -1.55 -3.40 116.94 116.39 1ao6 h PHE 377 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ao6 h PHE 377 Cb 0.83 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.97 1ao6 h PHE 377 CO 0.00 0.70 -0.16 0.87 -0.60 0.00 0.00 178.31 179.12 1ao6 h LYS 378 N 0.00 -0.22 -0.29 1.51 1.57 -1.62 -1.94 116.57 115.58 1ao6 h LYS 378 Ca -0.01 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 1ao6 h LYS 378 Cb 1.31 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 1ao6 h LYS 378 CO 0.09 -0.15 0.28 -1.35 -0.57 0.00 0.00 179.45 177.76 1ao6 h PRO 379 N -0.23 0.00 -0.36 3.15 0.11 -1.79 0.48 132.00 133.37 1ao6 h PRO 379 Ca -0.00 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 1ao6 h PRO 379 Cb 0.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 1ao6 h PRO 379 CO -0.09 0.00 -0.13 -0.07 -0.21 0.00 0.00 178.00 177.50 1ao6 h LEU 380 N 0.00 0.63 -0.23 2.35 3.38 -1.66 -3.11 115.31 116.66 1ao6 h LEU 380 Ca 0.14 -0.18 -0.21 0.00 0.09 0.00 0.00 57.88 57.71 1ao6 h LEU 380 Cb 0.70 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1ao6 h LEU 380 CO -0.00 0.78 -0.83 0.58 0.09 0.00 0.00 178.44 179.06 1ao6 h VAL 381 N 0.58 1.34 -0.08 1.22 2.07 0.72 -3.38 116.25 118.72 1ao6 h VAL 381 Ca 0.10 -2.17 -0.08 0.00 0.82 0.00 0.00 66.70 65.37 1ao6 h VAL 381 Cb 0.56 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1ao6 h VAL 381 CO 0.04 0.66 -0.28 -0.33 0.02 0.00 0.00 177.57 177.68 1ao6 h GLU 382 N 0.36 0.34 -0.71 1.57 5.08 -1.44 -3.31 114.58 116.46 1ao6 h GLU 382 Ca -0.06 -0.25 0.13 0.00 -1.00 0.00 0.00 59.36 58.18 1ao6 h GLU 382 Cb 1.44 0.04 -0.13 0.00 0.50 0.00 0.00 28.75 30.60 1ao6 h GLU 382 CO 0.15 0.88 -0.26 1.49 -1.00 0.00 0.00 179.01 180.27 1ao6 h GLU 383 N -0.13 -0.06 -0.55 2.33 4.22 -1.72 0.26 114.58 118.93 1ao6 h GLU 383 Ca -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.40 1ao6 h GLU 383 Cb 0.91 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1ao6 h GLU 383 CO 0.06 -0.04 0.21 -1.35 -2.18 0.00 0.00 179.01 175.71 1ao6 h PRO 384 N -0.06 0.82 -0.47 0.92 0.11 -1.75 -1.80 132.00 129.76 1ao6 h PRO 384 Ca 0.31 -0.15 -0.02 0.00 0.11 0.00 0.00 66.00 66.25 1ao6 h PRO 384 Cb 0.55 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1ao6 h PRO 384 CO -0.76 0.72 0.22 1.96 -0.21 0.00 0.00 178.00 179.93 1ao6 h GLN 385 N 0.75 0.66 0.00 1.05 4.20 -1.28 -1.54 115.11 118.95 1ao6 h GLN 385 Ca 0.18 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1ao6 h GLN 385 Cb 0.21 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 1ao6 h GLN 385 CO -0.01 0.53 -0.13 -0.91 -0.67 0.00 0.00 178.83 177.63 1ao6 h ASN 386 N 0.67 0.00 0.10 1.46 -0.26 -0.34 -2.52 115.58 114.69 1ao6 h ASN 386 Ca 0.17 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.71 1ao6 h ASN 386 Cb 0.09 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1ao6 h ASN 386 CO -0.02 0.13 -0.95 0.25 -1.06 0.00 0.00 177.43 175.78 1ao6 h LEU 387 N 0.00 0.34 -0.41 1.61 5.85 -0.54 -2.72 115.31 119.44 1ao6 h LEU 387 Ca -0.00 -0.89 -0.03 0.00 0.84 0.00 0.00 57.88 57.79 1ao6 h LEU 387 Cb 1.10 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1ao6 h LEU 387 CO 0.02 1.43 0.13 0.40 -0.34 0.00 0.00 178.44 180.07 1ao6 h ILE 388 N -0.48 1.22 -0.68 4.05 1.08 -1.41 0.24 117.51 121.53 1ao6 h ILE 388 Ca -0.19 -0.71 0.04 0.00 -0.39 0.00 0.00 64.86 63.60 1ao6 h ILE 388 Cb 1.58 0.91 -0.05 0.00 -3.07 0.00 0.00 36.82 36.19 1ao6 h ILE 388 CO 0.07 0.25 0.41 0.50 -0.69 0.00 0.00 178.15 178.69 1ao6 h LYS 389 N 0.52 0.76 -0.38 2.37 3.64 -1.56 0.23 116.57 122.15 1ao6 h LYS 389 Ca 0.13 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 1ao6 h LYS 389 Cb 0.26 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1ao6 h LYS 389 CO -0.00 0.50 -0.25 0.37 -2.27 0.00 0.00 179.45 177.80 1ao6 h GLN 390 N 0.78 0.84 0.00 1.90 4.15 -1.21 -2.61 115.11 118.95 1ao6 h GLN 390 Ca 0.28 -0.39 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 1ao6 h GLN 390 Cb 0.08 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 1ao6 h GLN 390 CO -0.13 1.03 -0.05 -0.91 -1.93 0.00 0.00 178.83 176.84 1ao6 h ASN 391 N 0.64 0.00 0.10 -0.69 2.35 -0.21 -3.11 115.58 114.66 1ao6 h ASN 391 Ca 0.08 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.61 1ao6 h ASN 391 Cb 0.82 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.21 1ao6 h ASN 391 CO 0.07 0.05 -0.90 0.00 -1.65 0.00 0.00 177.43 175.00 1ao6 h GLU 393 N -0.10 0.14 -0.69 0.00 4.81 -1.54 -2.64 114.58 114.57 1ao6 h GLU 393 Ca -0.14 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.17 1ao6 h GLU 393 Cb 1.65 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.92 1ao6 h GLU 393 CO 0.17 0.23 0.29 1.25 -0.73 0.00 0.00 179.01 180.22 1ao6 h LEU 394 N 0.02 0.32 -0.39 1.64 5.85 -1.66 -1.87 115.31 119.22 1ao6 h LEU 394 Ca 0.03 0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.90 1ao6 h LEU 394 Cb 0.13 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 1ao6 h LEU 394 CO -0.00 0.17 0.04 0.15 -0.34 0.00 0.00 178.44 178.45 1ao6 h PHE 395 N 0.48 0.05 -0.89 1.25 3.57 -1.36 0.41 116.94 120.45 1ao6 h PHE 395 Ca 0.35 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.93 1ao6 h PHE 395 Cb 0.45 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 1ao6 h PHE 395 CO -0.15 -0.04 0.58 0.93 -2.23 0.00 0.00 178.31 177.41 1ao6 h GLU 396 N 0.15 1.03 0.55 1.11 4.39 -1.02 0.10 114.58 120.90 1ao6 h GLU 396 Ca 0.19 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 1ao6 h GLU 396 Cb 0.25 -0.23 0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1ao6 h GLU 396 CO -0.29 0.68 -0.27 1.96 -1.16 0.00 0.00 179.01 179.94 1ao6 h GLN 397 N 1.06 -0.72 -0.09 2.33 4.20 -0.64 -3.39 115.11 117.86 1ao6 h GLN 397 Ca 0.37 0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.99 1ao6 h GLN 397 Cb 0.11 0.16 0.01 0.00 0.30 0.00 0.00 27.48 28.06 1ao6 h GLN 397 CO -0.12 -0.48 -0.47 -0.07 -0.67 0.00 0.00 178.83 177.02 1ao6 h LEU 398 N -1.11 0.57 0.00 1.46 3.38 -0.82 -3.51 115.31 115.28 1ao6 h LEU 398 Ca -0.08 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.24 1ao6 h LEU 398 Cb 0.57 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ao6 h LEU 398 CO 0.13 1.13 0.00 0.61 0.09 0.00 0.00 178.44 180.39 1ao6 n GLY 399 N 0.72 2.07 0.09 0.83 0.00 0.34 -4.56 105.19 104.70 1ao6 n GLY 399 Ca -0.08 -1.76 -0.03 0.00 0.00 0.00 0.00 46.02 44.15 1ao6 n GLY 399 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ao6 h GLU 400 N 0.00 -0.02 -0.67 1.61 4.81 -1.92 0.24 114.58 118.62 1ao6 h GLU 400 Ca 0.00 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1ao6 h GLU 400 Cb 0.00 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 29.27 1ao6 h GLU 400 CO 0.00 -0.02 -0.43 -0.92 -0.73 0.00 0.00 179.01 176.91 1ao6 h TYR 401 N -0.02 -1.28 0.00 0.92 3.20 -1.94 0.33 116.97 118.17 1ao6 h TYR 401 Ca 0.03 0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 1ao6 h TYR 401 Cb 0.10 0.65 -0.00 0.00 1.54 0.00 0.00 36.73 39.02 1ao6 h TYR 401 CO -0.86 -0.41 -0.17 0.87 -1.64 0.00 0.00 178.16 175.95 1ao6 h LYS 402 N -0.17 0.00 -0.46 1.82 1.57 -1.76 -1.65 116.57 115.92 1ao6 h LYS 402 Ca 0.21 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.85 1ao6 h LYS 402 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1ao6 h LYS 402 CO -0.75 0.17 -0.22 0.35 -0.57 0.00 0.00 179.45 178.42 1ao6 h PHE 403 N 0.00 1.11 -0.30 -1.35 3.57 0.30 -1.73 116.94 118.53 1ao6 h PHE 403 Ca -0.00 -0.28 -0.06 0.00 3.53 0.00 0.00 57.97 61.16 1ao6 h PHE 403 Cb 0.62 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1ao6 h PHE 403 CO 0.00 1.09 -0.04 1.96 -2.23 0.00 0.00 178.31 179.09 1ao6 h GLN 404 N 0.80 0.56 -0.89 1.11 4.20 -0.41 -2.18 115.11 118.30 1ao6 h GLN 404 Ca 0.10 -0.20 0.06 0.00 0.06 0.00 0.00 58.65 58.67 1ao6 h GLN 404 Cb 0.80 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.49 1ao6 h GLN 404 CO 0.07 0.74 0.58 -0.91 -0.67 0.00 0.00 178.83 178.63 1ao6 h ASN 405 N 0.34 0.90 -0.50 1.46 2.35 -1.28 0.92 115.58 119.78 1ao6 h ASN 405 Ca 0.08 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.72 1ao6 h ASN 405 Cb 0.51 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1ao6 h ASN 405 CO 0.02 0.58 -0.11 0.00 -1.65 0.00 0.00 177.43 176.28 1ao6 h ALA 406 N 1.51 0.82 -0.05 -0.83 0.00 -1.14 -2.07 119.26 117.51 1ao6 h ALA 406 Ca 0.38 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1ao6 h ALA 406 Cb 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ao6 h ALA 406 CO -0.14 0.66 -0.60 -0.07 0.00 0.00 0.00 179.25 179.10 1ao6 h LEU 407 N 0.87 0.18 -0.02 0.00 3.38 -0.46 -1.74 115.31 117.52 1ao6 h LEU 407 Ca 0.14 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1ao6 h LEU 407 Cb 0.66 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1ao6 h LEU 407 CO 0.05 0.74 0.01 -0.07 0.09 0.00 0.00 178.44 179.26 1ao6 h LEU 408 N 0.12 0.02 0.35 1.67 3.38 0.11 0.30 115.31 121.26 1ao6 h LEU 408 Ca -0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1ao6 h LEU 408 Cb 1.09 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1ao6 h LEU 408 CO 0.09 0.08 -0.17 0.58 0.09 0.00 0.00 178.44 179.10 1ao6 h VAL 409 N -0.04 0.64 -0.73 1.22 2.07 -1.35 0.22 116.25 118.28 1ao6 h VAL 409 Ca 0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 1ao6 h VAL 409 Cb 0.06 0.64 -0.09 0.00 -1.52 0.00 0.00 31.29 30.38 1ao6 h VAL 409 CO -0.00 0.00 0.30 -0.09 0.02 0.00 0.00 177.57 177.80 1ao6 h ARG 410 N -0.48 0.45 0.00 1.57 2.43 -1.16 -0.78 114.38 116.41 1ao6 h ARG 410 Ca -0.05 -0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 58.89 1ao6 h ARG 410 Cb 0.37 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1ao6 h ARG 410 CO 0.07 0.30 -1.10 1.88 -1.51 0.00 0.00 179.97 179.62 1ao6 h TYR 411 N 0.46 0.00 0.00 2.20 -1.99 -0.87 -3.15 116.97 113.63 1ao6 h TYR 411 Ca 0.39 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 61.04 1ao6 h TYR 411 Cb 0.55 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 1ao6 h TYR 411 CO -0.16 0.86 -0.38 1.15 -0.00 0.00 0.00 178.16 179.63 1ao6 h THR 412 N 0.00 1.14 0.08 -2.88 2.02 0.41 -0.46 112.91 113.22 1ao6 h THR 412 Ca -0.08 -1.37 -0.25 0.00 0.77 0.00 0.00 66.41 65.48 1ao6 h THR 412 Cb 1.73 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 69.90 1ao6 h THR 412 CO 0.10 0.37 -1.13 0.11 0.37 0.00 0.00 175.52 175.34 1ao6 h LYS 413 N 0.00 0.18 0.41 6.66 1.57 -1.27 -2.76 116.57 121.36 1ao6 h LYS 413 Ca -0.00 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 1ao6 h LYS 413 Cb 0.74 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1ao6 h LYS 413 CO 0.05 1.13 -0.20 -0.22 -0.57 0.00 0.00 179.45 179.64 1ao6 h LYS 414 N 0.06 -0.53 -2.17 3.15 1.63 -1.40 -2.67 116.57 114.62 1ao6 h LYS 414 Ca -0.09 0.04 -0.57 0.00 -0.85 0.00 0.00 60.65 59.18 1ao6 h LYS 414 Cb 1.87 0.12 -0.41 0.00 -0.60 0.00 0.00 32.23 33.21 1ao6 h LYS 414 CO 0.17 -0.23 -0.78 1.33 -3.45 0.00 0.00 179.45 176.49 1ao6 n VAL 415 N -5.21 1.85 0.25 2.00 0.24 -0.22 -4.14 118.33 113.10 1ao6 n VAL 415 Ca -0.10 -5.12 0.17 0.00 -2.04 0.00 0.00 64.34 57.25 1ao6 n VAL 415 Cb 0.29 -1.46 0.88 0.00 -1.47 0.00 0.00 33.84 32.08 1ao6 n VAL 415 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1ao6 h PRO 416 N 3.44 0.00 0.00 7.34 0.11 -1.68 -2.20 132.00 139.01 1ao6 h PRO 416 Ca 0.14 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.11 1ao6 h PRO 416 Cb 0.68 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.76 1ao6 h PRO 416 CO 0.72 0.00 -0.68 1.96 -0.21 0.00 0.00 178.00 179.80 1ao6 h GLN 417 N 0.00 0.00 -6.78 1.05 7.50 -1.91 -3.47 115.11 111.51 1ao6 h GLN 417 Ca 0.00 0.00 -0.57 0.00 0.50 0.00 0.00 58.65 58.58 1ao6 h GLN 417 Cb 0.07 0.00 0.16 0.00 0.05 0.00 0.00 27.48 27.76 1ao6 h GLN 417 CO 0.00 0.68 0.11 0.28 -1.50 0.00 0.00 178.83 178.39 1ao6 n VAL 418 N -3.35 3.34 -1.67 -0.54 0.31 -0.83 -4.90 118.33 110.70 1ao6 n VAL 418 Ca 0.01 -0.50 -0.39 0.00 -0.01 0.00 0.00 64.34 63.45 1ao6 n VAL 418 Cb 0.77 -1.13 0.04 0.00 -0.91 0.00 0.00 33.84 32.61 1ao6 n VAL 418 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ao6 n SER 419 N -0.43 1.65 -0.08 4.52 2.88 -1.26 -4.81 113.62 116.08 1ao6 n SER 419 Ca 0.12 0.92 -0.12 0.00 -1.33 0.00 0.00 58.87 58.46 1ao6 n SER 419 Cb 0.46 -1.46 -0.05 0.00 -0.75 0.00 0.00 64.21 62.41 1ao6 n SER 419 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1ao6 h THR 420 N 1.06 1.31 -0.98 2.46 2.02 -1.97 -0.02 112.91 116.79 1ao6 h THR 420 Ca -0.49 -1.25 0.15 0.00 0.77 0.00 0.00 66.41 65.59 1ao6 h THR 420 Cb 1.33 1.61 -0.09 0.00 -1.74 0.00 0.00 68.15 69.26 1ao6 h THR 420 CO 0.54 0.39 0.60 -0.65 0.37 0.00 0.00 175.52 176.77 1ao6 h PRO 421 N 0.23 0.85 0.06 6.66 0.11 -1.97 -0.48 132.00 137.46 1ao6 h PRO 421 Ca 0.05 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1ao6 h PRO 421 Cb 0.66 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1ao6 h PRO 421 CO 0.04 0.56 -0.03 1.15 -0.21 0.00 0.00 178.00 179.51 1ao6 h THR 422 N 0.87 1.23 -0.56 -1.15 2.02 -1.91 -1.40 112.91 112.01 1ao6 h THR 422 Ca 0.52 -1.13 0.09 0.00 0.77 0.00 0.00 66.41 66.65 1ao6 h THR 422 Cb 0.64 1.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 1ao6 h THR 422 CO -0.31 0.28 0.38 -0.07 0.37 0.00 0.00 175.52 176.16 1ao6 h LEU 423 N -0.61 0.35 -0.03 2.58 3.38 -0.55 -1.12 115.31 119.31 1ao6 h LEU 423 Ca -0.01 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1ao6 h LEU 423 Cb 0.52 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1ao6 h LEU 423 CO 0.01 0.22 -0.29 0.58 0.09 0.00 0.00 178.44 179.05 1ao6 h VAL 424 N 0.39 1.47 -0.67 1.22 2.07 -1.05 -2.48 116.25 117.21 1ao6 h VAL 424 Ca 0.26 -1.80 -0.06 0.00 0.82 0.00 0.00 66.70 65.91 1ao6 h VAL 424 Cb 0.49 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.75 1ao6 h VAL 424 CO -0.07 0.51 0.17 -0.08 0.02 0.00 0.00 177.57 178.12 1ao6 h GLU 425 N -0.31 1.07 -0.01 1.57 4.81 -0.85 -1.88 114.58 118.98 1ao6 h GLU 425 Ca -0.03 -0.26 -0.23 0.00 -0.13 0.00 0.00 59.36 58.71 1ao6 h GLU 425 Cb 0.98 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 30.22 1ao6 h GLU 425 CO 0.06 0.96 -0.95 0.28 -0.73 0.00 0.00 179.01 178.62 1ao6 h VAL 426 N 1.00 1.36 -0.07 0.32 2.07 -1.32 -2.85 116.25 116.76 1ao6 h VAL 426 Ca 0.21 -2.35 -0.18 0.00 0.82 0.00 0.00 66.70 65.20 1ao6 h VAL 426 Cb 0.36 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1ao6 h VAL 426 CO 0.00 0.71 -0.72 0.28 0.02 0.00 0.00 177.57 177.86 1ao6 h SER 427 N 0.30 0.44 -0.48 0.57 0.02 -1.45 0.36 113.55 113.30 1ao6 h SER 427 Ca -0.09 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 60.52 1ao6 h SER 427 Cb 1.59 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.98 1ao6 h SER 427 CO 0.17 1.02 0.09 0.03 -1.14 0.00 0.00 176.83 177.00 1ao6 h ARG 428 N 0.25 0.79 -0.69 3.45 3.08 -1.38 0.13 114.38 120.01 1ao6 h ARG 428 Ca -0.03 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.74 1ao6 h ARG 428 Cb 1.29 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.22 1ao6 h ARG 428 CO 0.12 0.79 0.13 -0.91 -1.07 0.00 0.00 179.97 179.03 1ao6 h ASN 429 N 0.66 1.08 -0.78 7.04 2.35 -1.40 -2.12 115.58 122.41 1ao6 h ASN 429 Ca 0.15 -0.25 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 1ao6 h ASN 429 Cb 0.37 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 1ao6 h ASN 429 CO 0.01 1.06 0.28 -0.07 -1.65 0.00 0.00 177.43 177.06 1ao6 h LEU 430 N 1.06 1.09 -2.38 1.61 3.38 -0.69 -2.47 115.31 116.92 1ao6 h LEU 430 Ca 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1ao6 h LEU 430 Cb 0.43 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ao6 h LEU 430 CO 0.01 0.99 -0.03 1.23 0.09 0.00 0.00 178.44 180.72 1ao6 h GLY 431 N 1.15 0.00 -0.15 0.83 0.00 -0.35 -1.79 103.07 102.76 1ao6 h GLY 431 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1ao6 h GLY 431 CO -0.02 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.80 1ao6 n LYS 432 N -3.39 1.09 0.11 4.80 5.02 -0.88 -3.43 118.16 121.47 1ao6 n LYS 432 Ca -0.02 -0.14 -0.21 0.00 -2.02 0.00 0.00 58.31 55.91 1ao6 n LYS 432 Cb 0.15 -1.03 -0.15 0.00 -0.02 0.00 0.00 35.03 33.98 1ao6 n LYS 432 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1ao6 h VAL 433 N 0.23 1.21 -0.64 -0.18 3.04 -1.44 -3.30 116.25 115.17 1ao6 h VAL 433 Ca 0.00 -2.74 0.08 0.00 -1.01 0.00 0.00 66.70 63.03 1ao6 h VAL 433 Cb 0.06 2.90 -0.04 0.00 -2.01 0.00 0.00 31.29 32.20 1ao6 h VAL 433 CO 0.00 0.84 0.42 1.23 -1.01 0.00 0.00 177.57 179.05 1ao6 h GLY 434 N 0.84 0.74 1.64 3.17 0.00 -1.77 -1.84 103.07 105.85 1ao6 h GLY 434 Ca -0.26 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1ao6 h GLY 434 CO 0.22 0.15 -0.30 1.76 0.00 0.00 0.00 176.54 178.37 1ao6 h SER 435 N 0.56 0.00 0.12 0.19 0.02 -1.77 -2.60 113.55 110.06 1ao6 h SER 435 Ca 0.28 -0.06 -0.36 0.00 -0.84 0.00 0.00 61.79 60.81 1ao6 h SER 435 Cb 0.39 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 1ao6 h SER 435 CO -0.09 0.03 -2.12 0.29 -1.14 0.00 0.00 176.83 173.80 1ao6 n LYS 436 N -2.47 0.71 -0.05 3.45 5.02 -0.80 -4.71 118.16 119.31 1ao6 n LYS 436 Ca 0.04 0.22 -0.05 0.00 -2.02 0.00 0.00 58.31 56.50 1ao6 n LYS 436 Cb 0.47 -1.66 -0.08 0.00 -0.02 0.00 0.00 35.03 33.75 1ao6 n LYS 436 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ao6 n LYS 439 N -2.76 1.47 -4.13 0.00 3.00 -1.26 -4.82 118.16 109.64 1ao6 n LYS 439 Ca -0.02 -1.11 -0.16 0.00 -0.00 0.00 0.00 58.31 57.02 1ao6 n LYS 439 Cb 0.13 -1.43 -0.12 0.00 0.00 0.00 0.00 35.03 33.61 1ao6 n LYS 439 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1ao6 s HIS 440 N -1.22 1.01 0.63 5.64 3.76 -0.58 -5.11 115.29 119.42 1ao6 s HIS 440 Ca 0.21 -0.50 -0.18 0.00 -0.15 0.00 0.00 55.06 54.44 1ao6 s HIS 440 Cb 0.18 -0.57 -0.02 0.00 1.11 0.00 0.00 32.58 33.27 1ao6 s HIS 440 CO 0.04 0.00 1.29 -1.25 -0.85 0.00 0.00 174.74 173.97 1ao6 s PRO 441 N -1.82 2.66 0.16 8.40 0.04 -1.26 -4.70 135.00 138.48 1ao6 s PRO 441 Ca -0.04 2.06 0.01 0.00 0.04 0.00 0.00 61.00 63.07 1ao6 s PRO 441 Cb -0.09 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.61 1ao6 s PRO 441 CO 0.01 -1.52 0.69 0.39 0.04 0.00 0.00 177.00 176.61 1ao6 n GLU 442 N -1.78 0.01 -0.03 4.56 1.02 -1.26 -1.18 120.64 121.98 1ao6 n GLU 442 Ca 0.15 0.26 -0.00 0.00 -0.02 0.00 0.00 57.16 57.55 1ao6 n GLU 442 Cb 0.48 -2.10 -0.00 0.00 -0.02 0.00 0.00 31.44 29.80 1ao6 n GLU 442 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ao6 h ALA 443 N 0.18 0.00 0.00 0.62 0.00 -1.96 -3.38 119.26 114.72 1ao6 h ALA 443 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ao6 h ALA 443 Cb 1.13 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ao6 h ALA 443 CO 0.00 0.03 0.08 0.87 0.00 0.00 0.00 179.25 180.23 1ao6 h LYS 444 N -0.63 0.00 0.08 0.00 1.57 -1.47 -3.32 116.57 112.80 1ao6 h LYS 444 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1ao6 h LYS 444 Cb 0.03 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 1ao6 h LYS 444 CO 0.00 0.00 -0.40 0.00 -0.57 0.00 0.00 179.45 178.48 1ao6 h ARG 445 N 0.00 -0.59 -0.48 3.15 3.08 -1.72 -3.03 114.38 114.79 1ao6 h ARG 445 Ca 0.00 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.17 1ao6 h ARG 445 Cb 0.16 0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.28 1ao6 h ARG 445 CO 0.00 -0.39 0.11 1.98 -1.07 0.00 0.00 179.97 180.60 1ao6 h MET 446 N -0.61 0.24 -0.14 0.04 4.05 -1.81 -1.30 114.93 115.40 1ao6 h MET 446 Ca 0.03 -0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.31 1ao6 h MET 446 Cb 0.66 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.39 1ao6 h MET 446 CO -0.26 0.16 -0.45 -1.00 0.23 0.00 0.00 176.91 175.59 1ao6 h PRO 447 N 0.25 0.33 0.41 0.39 0.13 -1.77 -1.72 132.00 130.03 1ao6 h PRO 447 Ca 0.24 -0.17 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 1ao6 h PRO 447 Cb 0.30 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.44 1ao6 h PRO 447 CO -0.30 0.72 -0.20 0.00 -0.23 0.00 0.00 178.00 177.99 1ao6 h ALA 449 N -0.32 -0.62 -0.43 0.00 0.00 -1.28 -2.33 119.26 114.28 1ao6 h ALA 449 Ca -0.06 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.89 1ao6 h ALA 449 Cb 0.54 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 1ao6 h ALA 449 CO 0.09 -0.60 -0.25 1.49 0.00 0.00 0.00 179.25 179.98 1ao6 h GLU 450 N -0.37 -0.17 -0.72 0.00 4.81 -1.50 0.55 114.58 117.19 1ao6 h GLU 450 Ca -0.02 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1ao6 h GLU 450 Cb 0.18 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1ao6 h GLU 450 CO 0.04 -0.11 0.39 -0.44 -0.73 0.00 0.00 179.01 178.16 1ao6 h ASP 451 N -0.17 0.89 -0.58 1.04 3.32 -1.69 -0.98 116.42 118.25 1ao6 h ASP 451 Ca 0.20 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 1ao6 h ASP 451 Cb 0.49 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1ao6 h ASP 451 CO -0.53 0.72 0.05 0.22 -1.72 0.00 0.00 179.24 177.99 1ao6 h TYR 452 N 1.01 1.07 -0.02 4.55 3.20 -0.51 -2.06 116.97 124.20 1ao6 h TYR 452 Ca 0.25 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1ao6 h TYR 452 Cb 0.03 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.02 1ao6 h TYR 452 CO 0.01 0.94 0.01 -0.07 -1.64 0.00 0.00 178.16 177.41 1ao6 h LEU 453 N 0.89 0.00 -0.29 2.82 3.38 0.13 -1.53 115.31 120.71 1ao6 h LEU 453 Ca 0.17 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.94 1ao6 h LEU 453 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1ao6 h LEU 453 CO 0.02 0.00 -0.77 0.28 0.09 0.00 0.00 178.44 178.06 1ao6 h SER 454 N 0.00 0.67 0.42 -0.43 0.02 -0.64 -2.32 113.55 111.26 1ao6 h SER 454 Ca 0.01 -0.45 -0.09 0.00 -0.84 0.00 0.00 61.79 60.42 1ao6 h SER 454 Cb 0.03 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1ao6 h SER 454 CO -0.00 1.21 -0.43 0.58 -1.14 0.00 0.00 176.83 177.05 1ao6 h VAL 455 N 0.38 1.31 0.01 2.27 2.07 -0.82 -2.69 116.25 118.78 1ao6 h VAL 455 Ca -0.04 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 65.97 1ao6 h VAL 455 Cb 1.37 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1ao6 h VAL 455 CO 0.14 0.43 -0.00 0.58 0.02 0.00 0.00 177.57 178.74 1ao6 h VAL 456 N 0.02 1.56 -0.26 2.57 2.07 -1.50 -3.22 116.25 117.48 1ao6 h VAL 456 Ca -0.00 -2.00 0.08 0.00 0.82 0.00 0.00 66.70 65.59 1ao6 h VAL 456 Cb 0.78 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 33.40 1ao6 h VAL 456 CO 0.06 0.50 0.20 -0.07 0.02 0.00 0.00 177.57 178.28 1ao6 h LEU 457 N -0.91 0.00 -0.90 2.57 3.38 -1.46 0.41 115.31 118.39 1ao6 h LEU 457 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1ao6 h LEU 457 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1ao6 h LEU 457 CO 0.00 0.00 -0.42 -1.13 0.09 0.00 0.00 178.44 176.99 1ao6 h ASN 458 N 0.00 0.00 -0.68 -0.43 -1.24 -1.57 -0.76 115.58 110.91 1ao6 h ASN 458 Ca 0.13 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.05 1ao6 h ASN 458 Cb 0.53 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.55 1ao6 h ASN 458 CO -0.00 0.42 0.11 -0.61 -1.29 0.00 0.00 177.43 176.06 1ao6 h GLN 459 N 0.00 1.12 0.10 6.67 4.15 -0.21 -1.19 115.11 125.76 1ao6 h GLN 459 Ca -0.00 -0.30 -0.00 0.00 0.77 0.00 0.00 58.65 59.11 1ao6 h GLN 459 Cb 0.93 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.49 1ao6 h GLN 459 CO 0.05 1.02 -0.05 1.25 -1.93 0.00 0.00 178.83 179.18 1ao6 h LEU 460 N 1.05 -0.11 -0.37 -2.39 5.85 -1.06 -2.12 115.31 116.15 1ao6 h LEU 460 Ca 0.21 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.73 1ao6 h LEU 460 Cb 0.44 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.42 1ao6 h LEU 460 CO 0.01 0.22 -0.31 0.00 -0.34 0.00 0.00 178.44 178.02 1ao6 h VAL 462 N -0.25 1.25 -0.02 0.00 -1.51 -1.17 -1.50 116.25 113.05 1ao6 h VAL 462 Ca 0.17 -0.89 -0.08 0.00 -1.23 0.00 0.00 66.70 64.67 1ao6 h VAL 462 Cb 0.53 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 30.18 1ao6 h VAL 462 CO -0.51 0.35 -0.37 -0.07 -1.23 0.00 0.00 177.57 175.73 1ao6 h LEU 463 N 1.03 0.04 0.00 4.19 3.38 -0.88 -2.98 115.31 120.09 1ao6 h LEU 463 Ca 0.22 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.98 1ao6 h LEU 463 Cb 0.31 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1ao6 h LEU 463 CO -0.01 0.42 -1.19 -0.74 0.09 0.00 0.00 178.44 177.01 1ao6 h HIS 464 N 0.04 0.00 -0.74 1.13 2.76 -0.92 -3.35 115.15 114.06 1ao6 h HIS 464 Ca 0.00 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.15 1ao6 h HIS 464 Cb 0.68 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.60 1ao6 h HIS 464 CO 0.00 0.79 0.36 1.49 -1.30 0.00 0.00 177.93 179.27 1ao6 h GLU 465 N 0.00 1.06 0.00 5.26 4.81 -1.13 -0.52 114.58 124.06 1ao6 h GLU 465 Ca -0.12 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1ao6 h GLU 465 Cb 1.71 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.89 1ao6 h GLU 465 CO 0.08 0.82 0.00 1.17 -0.73 0.00 0.00 179.01 180.36 1ao6 n LYS 466 N -4.41 0.00 -3.52 1.92 4.81 -1.17 -3.36 118.16 112.42 1ao6 n LYS 466 Ca 0.06 0.59 -0.41 0.00 -0.87 0.00 0.00 58.31 57.68 1ao6 n LYS 466 Cb 0.13 -1.26 -0.05 0.00 0.02 0.00 0.00 35.03 33.87 1ao6 n LYS 466 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1ao6 s THR 467 N -2.04 4.79 0.30 3.15 -4.23 -1.20 -5.05 115.64 111.36 1ao6 s THR 467 Ca 0.00 -3.10 -0.30 0.00 -1.18 0.00 0.00 61.69 57.11 1ao6 s THR 467 Cb 0.00 -3.98 -0.12 0.00 1.34 0.00 0.00 72.50 69.74 1ao6 s THR 467 CO 0.00 -1.02 1.58 -0.81 -0.54 0.00 0.00 174.62 173.83 1ao6 n PRO 468 N 3.24 2.69 0.00 3.99 -0.04 -0.21 -4.78 135.00 139.88 1ao6 n PRO 468 Ca 0.15 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.57 1ao6 n PRO 468 Cb 0.41 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 1ao6 n PRO 468 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ao6 n VAL 469 N 1.91 0.00 -4.20 0.52 0.31 -1.26 -5.06 118.33 110.56 1ao6 n VAL 469 Ca 0.08 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.15 1ao6 n VAL 469 Cb 0.37 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.13 1ao6 n VAL 469 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1ao6 s SER 470 N -0.52 1.95 0.18 4.52 1.04 -1.26 -4.89 113.70 114.71 1ao6 s SER 470 Ca 0.00 -0.29 -0.13 0.00 0.48 0.00 0.00 55.95 56.00 1ao6 s SER 470 Cb 0.00 -0.82 0.12 0.00 0.10 0.00 0.00 66.02 65.42 1ao6 s SER 470 CO 0.00 -0.05 1.80 0.44 0.98 0.00 0.00 173.24 176.41 1ao6 h ASP 471 N 7.63 0.45 -0.55 7.02 3.32 -1.99 -2.35 116.42 129.95 1ao6 h ASP 471 Ca -0.31 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 1ao6 h ASP 471 Cb 1.15 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 1ao6 h ASP 471 CO 0.44 0.31 0.35 0.03 -1.72 0.00 0.00 179.24 178.65 1ao6 h ARG 472 N 0.57 0.75 0.45 3.56 3.08 -1.98 0.50 114.38 121.31 1ao6 h ARG 472 Ca 0.21 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1ao6 h ARG 472 Cb 0.07 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1ao6 h ARG 472 CO -0.12 0.52 -0.22 0.28 -1.07 0.00 0.00 179.97 179.37 1ao6 h VAL 473 N 0.77 0.53 -0.95 2.04 2.07 -1.85 0.62 116.25 119.47 1ao6 h VAL 473 Ca 0.20 -0.29 0.11 0.00 0.82 0.00 0.00 66.70 67.54 1ao6 h VAL 473 Cb -0.05 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.31 1ao6 h VAL 473 CO -0.04 0.05 0.61 0.74 0.02 0.00 0.00 177.57 178.95 1ao6 h THR 474 N -0.79 0.95 0.35 2.57 2.02 -1.11 0.48 112.91 117.38 1ao6 h THR 474 Ca -0.06 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1ao6 h THR 474 Cb 0.55 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1ao6 h THR 474 CO 0.10 0.17 -0.18 0.50 0.37 0.00 0.00 175.52 176.48 1ao6 h LYS 475 N 0.94 -0.47 -0.92 6.66 3.64 0.48 0.87 116.57 127.78 1ao6 h LYS 475 Ca 0.45 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 60.03 1ao6 h LYS 475 Cb 0.45 0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 32.30 1ao6 h LYS 475 CO -0.21 -0.31 0.59 0.00 -2.27 0.00 0.00 179.45 177.24 1ao6 h THR 478 N -0.39 1.39 -0.65 0.00 2.02 -0.66 -3.39 112.91 111.23 1ao6 h THR 478 Ca -0.01 -2.55 0.04 0.00 0.77 0.00 0.00 66.41 64.66 1ao6 h THR 478 Cb 0.77 2.56 -0.04 0.00 -1.74 0.00 0.00 68.15 69.70 1ao6 h THR 478 CO 0.03 0.76 0.43 -0.08 0.37 0.00 0.00 175.52 177.03 1ao6 h GLU 479 N 0.22 0.73 -1.04 6.66 4.81 -1.19 -3.45 114.58 121.32 1ao6 h GLU 479 Ca -0.11 -0.04 0.21 0.00 -0.13 0.00 0.00 59.36 59.29 1ao6 h GLU 479 Cb 1.71 -0.16 -0.33 0.00 0.63 0.00 0.00 28.75 30.59 1ao6 h GLU 479 CO 0.19 0.48 0.79 0.45 -0.73 0.00 0.00 179.01 180.19 1ao6 s SER 480 N -6.35 -0.04 0.18 1.04 0.15 -1.26 -5.04 113.70 102.38 1ao6 s SER 480 Ca -0.10 0.06 -0.09 0.00 0.70 0.00 0.00 55.95 56.52 1ao6 s SER 480 Cb 0.19 0.86 0.06 0.00 -1.71 0.00 0.00 66.02 65.41 1ao6 s SER 480 CO 0.76 -0.01 1.61 0.25 1.20 0.00 0.00 173.24 177.05 1ao6 h LEU 481 N 4.76 1.04 -0.97 3.45 5.85 -1.87 -3.03 115.31 124.53 1ao6 h LEU 481 Ca -0.26 -0.34 -0.09 0.00 0.84 0.00 0.00 57.88 58.03 1ao6 h LEU 481 Cb 1.16 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 1ao6 h LEU 481 CO 0.23 1.13 -0.42 0.58 -0.34 0.00 0.00 178.44 179.62 1ao6 h VAL 482 N 0.92 1.04 -0.71 1.05 2.07 -1.97 -3.25 116.25 115.42 1ao6 h VAL 482 Ca 0.15 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1ao6 h VAL 482 Cb 0.66 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1ao6 h VAL 482 CO 0.05 0.41 0.00 0.59 0.02 0.00 0.00 177.57 178.64 1ao6 n ASN 483 N -3.66 3.94 -0.18 0.57 4.13 -1.15 -4.56 115.26 114.36 1ao6 n ASN 483 Ca -0.01 -2.03 -0.05 0.00 1.68 0.00 0.00 54.58 54.18 1ao6 n ASN 483 Cb 0.51 -0.48 0.05 0.00 -1.54 0.00 0.00 39.78 38.32 1ao6 n ASN 483 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 1ao6 h ARG 484 N 4.13 0.57 0.16 3.52 3.08 -1.57 0.07 114.38 124.34 1ao6 h ARG 484 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1ao6 h ARG 484 Cb 1.00 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.93 1ao6 h ARG 484 CO 0.01 0.38 -0.08 -0.09 -1.07 0.00 0.00 179.97 179.12 1ao6 h ARG 485 N 0.58 -0.21 -0.90 0.04 2.43 -1.86 -1.40 114.38 113.06 1ao6 h ARG 485 Ca 0.22 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.50 1ao6 h ARG 485 Cb 0.07 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.60 1ao6 h ARG 485 CO -0.12 0.02 0.55 -1.35 -1.51 0.00 0.00 179.97 177.55 1ao6 h PRO 486 N -0.41 0.90 0.07 0.20 0.11 -1.83 0.13 132.00 131.15 1ao6 h PRO 486 Ca -0.02 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.04 1ao6 h PRO 486 Cb 0.32 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 1ao6 h PRO 486 CO 0.04 0.59 -0.11 0.00 -0.21 0.00 0.00 178.00 178.31 1ao6 h PHE 488 N -0.22 0.78 -0.32 0.00 0.04 -0.92 -2.31 116.94 113.98 1ao6 h PHE 488 Ca 0.02 -0.15 -0.11 0.00 2.80 0.00 0.00 57.97 60.53 1ao6 h PHE 488 Cb 0.24 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 1ao6 h PHE 488 CO -0.14 0.82 -0.25 0.77 -0.60 0.00 0.00 178.31 178.91 1ao6 h SER 489 N 0.62 0.64 1.45 2.17 0.02 -0.33 -2.90 113.55 115.23 1ao6 h SER 489 Ca 0.10 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1ao6 h SER 489 Cb 0.64 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1ao6 h SER 489 CO 0.05 0.88 0.00 0.00 -1.14 0.00 0.00 176.83 176.61 1ao6 h ALA 490 N 1.17 1.00 -2.88 3.77 0.00 -0.65 -3.46 119.26 118.21 1ao6 h ALA 490 Ca 0.08 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.44 1ao6 h ALA 490 Cb 0.72 0.00 0.16 0.00 0.00 0.00 0.00 17.79 18.67 1ao6 h ALA 490 CO 0.06 0.00 0.45 -0.51 0.00 0.00 0.00 179.25 179.24 1ao6 s LEU 491 N -4.86 3.42 0.16 0.00 1.43 -0.89 -5.04 118.68 112.90 1ao6 s LEU 491 Ca 0.09 2.50 0.02 0.00 -1.03 0.00 0.00 54.13 55.71 1ao6 s LEU 491 Cb 0.11 -4.60 -0.05 0.00 0.03 0.00 0.00 46.19 41.68 1ao6 s LEU 491 CO 0.58 -2.20 -0.03 -0.70 0.23 0.00 0.00 176.35 174.24 1ao6 s GLU 492 N -3.66 1.06 -0.04 1.70 2.56 -1.26 -5.04 118.70 114.02 1ao6 s GLU 492 Ca 0.78 -1.49 -0.34 0.00 0.00 0.00 0.00 54.97 53.93 1ao6 s GLU 492 Cb -0.33 -0.34 -0.17 0.00 2.00 0.00 0.00 34.13 35.29 1ao6 s GLU 492 CO 0.43 -0.07 0.93 1.55 -0.56 0.00 0.00 175.26 177.54 1ao6 n VAL 493 N -0.21 0.00 -2.48 3.70 3.14 -1.26 -4.77 118.33 116.46 1ao6 n VAL 493 Ca -0.08 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.89 1ao6 n VAL 493 Cb 0.62 -0.04 -0.03 0.00 -1.06 0.00 0.00 33.84 33.33 1ao6 n VAL 493 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1ao6 s ASP 494 N 0.25 6.12 0.00 6.55 -1.08 -1.01 -4.85 116.67 122.65 1ao6 s ASP 494 Ca 0.77 -0.13 0.22 0.00 -0.52 0.00 0.00 52.55 52.89 1ao6 s ASP 494 Cb -1.07 -2.55 1.03 0.00 -1.46 0.00 0.00 42.92 38.86 1ao6 s ASP 494 CO 0.49 -1.80 1.72 -0.62 0.52 0.00 0.00 175.17 175.49 1ao6 n GLU 495 N 9.05 0.13 0.04 4.34 -0.58 -1.26 -2.42 120.64 129.95 1ao6 n GLU 495 Ca 0.07 0.10 0.13 0.00 -0.42 0.00 0.00 57.16 57.04 1ao6 n GLU 495 Cb 0.49 -1.50 0.50 0.00 -0.57 0.00 0.00 31.44 30.36 1ao6 n GLU 495 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1ao6 n THR 496 N -1.42 0.39 -1.67 2.62 -1.04 -1.26 -4.91 114.28 106.99 1ao6 n THR 496 Ca 0.07 -0.03 -0.46 0.00 -2.04 0.00 0.00 64.05 61.59 1ao6 n THR 496 Cb 0.23 -0.65 -0.04 0.00 -1.82 0.00 0.00 70.33 68.04 1ao6 n THR 496 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ao6 n TYR 497 N -1.80 2.32 -3.76 -1.42 9.36 -1.02 -4.99 117.16 115.85 1ao6 n TYR 497 Ca 0.06 0.22 -0.36 0.00 3.32 0.00 0.00 57.90 61.14 1ao6 n TYR 497 Cb 0.34 -2.56 -0.11 0.00 -0.63 0.00 0.00 39.34 36.37 1ao6 n TYR 497 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1ao6 s VAL 498 N 1.21 3.40 0.78 2.97 0.11 -1.26 -5.10 120.40 122.51 1ao6 s VAL 498 Ca 0.80 -2.17 -0.13 0.00 -2.93 0.00 0.00 61.98 57.55 1ao6 s VAL 498 Cb -0.67 -3.31 0.06 0.00 -1.53 0.00 0.00 36.38 30.94 1ao6 s VAL 498 CO 0.39 -0.72 1.15 -2.84 -3.33 0.00 0.00 175.10 169.74 1ao6 s PRO 499 N 0.98 1.98 -0.33 1.54 0.02 -1.26 -5.04 135.00 132.89 1ao6 s PRO 499 Ca 0.09 1.51 -0.05 0.00 0.02 0.00 0.00 61.00 62.57 1ao6 s PRO 499 Cb -0.23 -1.84 0.04 0.00 0.02 0.00 0.00 34.50 32.50 1ao6 s PRO 499 CO -0.04 -1.91 0.08 0.21 -0.33 0.00 0.00 177.00 175.01 1ao6 s LYS 500 N -4.36 2.56 0.00 5.54 2.20 -1.23 -5.05 119.74 119.41 1ao6 s LYS 500 Ca 0.68 -1.21 0.00 0.00 -0.36 0.00 0.00 55.97 55.08 1ao6 s LYS 500 Cb -0.23 -3.38 0.00 0.00 -1.51 0.00 0.00 37.83 32.70 1ao6 s LYS 500 CO 0.50 -0.66 0.00 -1.91 -0.36 0.00 0.00 175.35 172.92 1ao6 n GLU 501 N 4.76 0.00 -3.37 4.03 4.07 -1.26 -4.71 120.64 124.16 1ao6 n GLU 501 Ca -0.13 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 56.99 1ao6 n GLU 501 Cb 0.44 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.78 1ao6 n GLU 501 CO 0.00 0.00 0.00 0.12 -0.06 0.00 0.00 177.13 177.19 1ao6 s PHE 502 N -0.19 -0.52 -0.11 4.31 2.19 -1.26 -4.87 117.98 117.53 1ao6 s PHE 502 Ca 0.00 0.91 -0.19 0.00 0.33 0.00 0.00 56.93 57.98 1ao6 s PHE 502 Cb 0.00 0.31 -0.04 0.00 -1.31 0.00 0.00 43.02 41.98 1ao6 s PHE 502 CO 0.00 -0.26 0.50 -0.80 1.83 0.00 0.00 175.22 176.49 1ao6 s ASN 503 N 2.26 6.72 0.06 6.13 -0.87 -1.26 -4.95 114.94 123.03 1ao6 s ASN 503 Ca -0.02 0.86 -0.16 0.00 -1.57 0.00 0.00 52.86 51.97 1ao6 s ASN 503 Cb -0.05 -2.30 -0.17 0.00 -0.02 0.00 0.00 41.25 38.71 1ao6 s ASN 503 CO -0.17 -0.00 1.25 0.00 -2.57 0.00 0.00 177.10 175.60 1ao6 h ALA 504 N 6.66 0.22 0.00 0.60 0.00 -2.01 -3.31 119.26 121.43 1ao6 h ALA 504 Ca -0.41 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1ao6 h ALA 504 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ao6 h ALA 504 CO 0.75 0.46 0.09 -1.91 0.00 0.00 0.00 179.25 178.64 1ao6 n GLU 505 N -4.15 0.12 -0.04 0.00 4.07 -1.26 -3.04 120.64 116.33 1ao6 n GLU 505 Ca -0.08 0.61 0.03 0.00 -0.06 0.00 0.00 57.16 57.66 1ao6 n GLU 505 Cb 0.64 -1.97 0.05 0.00 -0.06 0.00 0.00 31.44 30.10 1ao6 n GLU 505 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1ao6 n THR 506 N -2.14 1.27 -0.76 6.31 -1.04 -1.24 -4.52 114.28 112.15 1ao6 n THR 506 Ca -0.01 -1.35 0.06 0.00 -2.04 0.00 0.00 64.05 60.71 1ao6 n THR 506 Cb 0.11 0.29 0.08 0.00 -1.82 0.00 0.00 70.33 69.00 1ao6 n THR 506 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1ao6 n PHE 507 N -0.67 0.00 -3.27 -1.42 3.72 -1.17 -4.93 117.46 109.72 1ao6 n PHE 507 Ca 0.06 -0.76 -0.46 0.00 -0.05 0.00 0.00 57.45 56.24 1ao6 n PHE 507 Cb 0.38 -0.11 -0.05 0.00 -0.94 0.00 0.00 39.48 38.76 1ao6 n PHE 507 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1ao6 s THR 508 N -2.06 5.11 0.39 4.37 -4.23 -1.26 -4.95 115.64 113.01 1ao6 s THR 508 Ca 0.19 -1.33 -0.19 0.00 -1.18 0.00 0.00 61.69 59.19 1ao6 s THR 508 Cb 0.17 -4.36 -0.10 0.00 1.34 0.00 0.00 72.50 69.55 1ao6 s THR 508 CO 0.02 -0.91 0.87 -0.36 -0.54 0.00 0.00 174.62 173.70 1ao6 s PHE 509 N 1.88 3.34 0.27 3.99 0.40 -1.26 -5.06 117.98 121.54 1ao6 s PHE 509 Ca 0.05 1.48 0.09 0.00 -0.60 0.00 0.00 56.93 57.95 1ao6 s PHE 509 Cb -0.28 -2.74 -0.04 0.00 0.51 0.00 0.00 43.02 40.47 1ao6 s PHE 509 CO 0.04 -0.03 0.05 -1.01 0.70 0.00 0.00 175.22 174.97 1ao6 s HIS 510 N -2.09 2.77 0.40 0.36 3.76 -1.26 -4.61 115.29 114.62 1ao6 s HIS 510 Ca 0.59 -0.22 0.11 0.00 -0.15 0.00 0.00 55.06 55.39 1ao6 s HIS 510 Cb -0.10 -1.28 0.93 0.00 1.11 0.00 0.00 32.58 33.24 1ao6 s HIS 510 CO 0.15 0.57 1.94 0.00 -0.85 0.00 0.00 174.74 176.56 1ao6 h ALA 511 N 1.78 1.93 0.00 -1.40 0.00 -1.94 -1.26 119.26 118.37 1ao6 h ALA 511 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ao6 h ALA 511 Cb 1.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ao6 h ALA 511 CO 0.61 -0.09 0.04 -0.40 0.00 0.00 0.00 179.25 179.41 1ao6 n ASP 512 N -4.49 0.07 0.08 0.00 5.75 -1.26 -0.52 116.55 116.18 1ao6 n ASP 512 Ca 0.12 0.50 0.10 0.00 -0.01 0.00 0.00 54.79 55.50 1ao6 n ASP 512 Cb 0.39 -0.50 0.42 0.00 -1.03 0.00 0.00 41.12 40.39 1ao6 n ASP 512 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ao6 n ILE 513 N -1.56 0.90 1.17 2.12 3.06 -0.47 -1.84 119.36 122.73 1ao6 n ILE 513 Ca -0.00 0.24 0.13 0.00 -2.50 0.00 0.00 62.75 60.62 1ao6 n ILE 513 Cb 0.05 -1.10 0.47 0.00 0.54 0.00 0.00 39.64 39.60 1ao6 n ILE 513 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1ao6 n THR 515 N -1.20 0.00 -1.85 0.00 -2.24 -0.77 -4.98 114.28 103.24 1ao6 n THR 515 Ca 0.10 -0.15 -0.30 0.00 -2.27 0.00 0.00 64.05 61.43 1ao6 n THR 515 Cb 0.32 0.74 0.05 0.00 -2.10 0.00 0.00 70.33 69.34 1ao6 n THR 515 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ao6 s LEU 516 N -3.35 2.86 0.99 3.22 1.43 -1.24 -5.07 118.68 117.53 1ao6 s LEU 516 Ca 0.04 1.14 -0.12 0.00 -1.03 0.00 0.00 54.13 54.15 1ao6 s LEU 516 Cb 0.15 -3.91 0.19 0.00 0.03 0.00 0.00 46.19 42.64 1ao6 s LEU 516 CO 0.84 -1.41 1.08 -0.94 0.23 0.00 0.00 176.35 176.15 1ao6 s SER 517 N -4.32 2.59 0.36 2.29 1.04 -1.26 -4.81 113.70 109.58 1ao6 s SER 517 Ca 0.58 1.38 0.27 0.00 0.48 0.00 0.00 55.95 58.66 1ao6 s SER 517 Cb -0.11 -2.06 1.15 0.00 0.10 0.00 0.00 66.02 65.09 1ao6 s SER 517 CO 0.52 -3.18 1.81 -0.08 0.98 0.00 0.00 173.24 173.29 1ao6 h GLU 518 N -1.92 0.00 0.28 4.02 4.57 -1.97 -1.60 114.58 117.95 1ao6 h GLU 518 Ca -0.54 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.63 1ao6 h GLU 518 Cb 1.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 1ao6 h GLU 518 CO 0.55 0.00 -0.13 0.87 -1.18 0.00 0.00 179.01 179.11 1ao6 h LYS 519 N 0.00 -0.36 -0.63 1.92 1.57 -1.99 -2.78 116.57 114.30 1ao6 h LYS 519 Ca 0.00 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1ao6 h LYS 519 Cb 0.38 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 1ao6 h LYS 519 CO 0.00 -0.12 0.42 0.93 -0.57 0.00 0.00 179.45 180.11 1ao6 h GLU 520 N -1.04 0.79 -0.34 3.15 5.08 -1.88 -0.06 114.58 120.28 1ao6 h GLU 520 Ca -0.04 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1ao6 h GLU 520 Cb 0.41 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1ao6 h GLU 520 CO 0.06 0.52 0.07 -0.09 -1.00 0.00 0.00 179.01 178.57 1ao6 h ARG 521 N 0.81 0.50 0.00 2.33 2.43 -1.36 -0.83 114.38 118.26 1ao6 h ARG 521 Ca 0.24 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 1ao6 h ARG 521 Cb -0.02 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1ao6 h ARG 521 CO -0.06 0.48 -0.35 1.96 -1.51 0.00 0.00 179.97 180.49 1ao6 h GLN 522 N 0.49 0.00 0.03 0.20 4.20 -0.73 -2.52 115.11 116.79 1ao6 h GLN 522 Ca 0.11 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.60 1ao6 h GLN 522 Cb 0.22 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1ao6 h GLN 522 CO -0.00 0.35 -0.99 0.82 -0.67 0.00 0.00 178.83 178.33 1ao6 h ILE 523 N 0.00 1.53 -0.20 2.54 2.04 -0.60 -1.50 117.51 121.33 1ao6 h ILE 523 Ca -0.00 -2.87 -0.05 0.00 1.00 0.00 0.00 64.86 62.94 1ao6 h ILE 523 Cb 0.98 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.71 1ao6 h ILE 523 CO 0.04 0.83 -0.06 0.11 0.00 0.00 0.00 178.15 179.08 1ao6 h LYS 524 N 0.09 0.39 -0.28 2.37 1.79 -0.97 -1.08 116.57 118.88 1ao6 h LYS 524 Ca -0.06 -0.16 -0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1ao6 h LYS 524 Cb 1.67 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 32.29 1ao6 h LYS 524 CO 0.15 0.66 0.17 0.87 -1.08 0.00 0.00 179.45 180.22 1ao6 h LYS 525 N 0.10 0.37 -0.30 3.15 1.57 -1.43 -2.52 116.57 117.51 1ao6 h LYS 525 Ca 0.05 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1ao6 h LYS 525 Cb 0.52 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1ao6 h LYS 525 CO 0.02 0.27 -0.09 1.96 -0.57 0.00 0.00 179.45 181.04 1ao6 h GLN 526 N 0.36 0.49 -0.66 3.15 4.20 -1.28 -1.84 115.11 119.54 1ao6 h GLN 526 Ca 0.10 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1ao6 h GLN 526 Cb -0.01 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 1ao6 h GLN 526 CO -0.02 0.59 0.32 1.15 -0.67 0.00 0.00 178.83 180.20 1ao6 h THR 527 N 0.46 1.22 -0.28 -0.54 2.02 -0.81 -0.54 112.91 114.45 1ao6 h THR 527 Ca 0.09 -0.63 -0.12 0.00 0.77 0.00 0.00 66.41 66.52 1ao6 h THR 527 Cb 0.45 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1ao6 h THR 527 CO 0.02 0.26 -0.33 0.00 0.37 0.00 0.00 175.52 175.84 1ao6 h ALA 528 N 1.14 0.91 -0.58 6.16 0.00 -1.18 -1.79 119.26 123.93 1ao6 h ALA 528 Ca 0.23 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1ao6 h ALA 528 Cb 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1ao6 h ALA 528 CO -0.03 0.62 -0.00 1.25 0.00 0.00 0.00 179.25 181.09 1ao6 h LEU 529 N 0.50 0.99 -0.54 0.00 5.85 -0.78 0.34 115.31 121.68 1ao6 h LEU 529 Ca 0.06 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1ao6 h LEU 529 Cb 0.81 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1ao6 h LEU 529 CO 0.07 1.05 0.27 0.58 -0.34 0.00 0.00 178.44 180.07 1ao6 h VAL 530 N 0.93 1.19 0.00 1.05 2.07 -0.86 -1.71 116.25 118.92 1ao6 h VAL 530 Ca 0.17 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 1ao6 h VAL 530 Cb 0.54 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1ao6 h VAL 530 CO 0.03 0.21 -0.24 -0.33 0.02 0.00 0.00 177.57 177.26 1ao6 h GLU 531 N 0.72 0.00 0.88 1.57 4.39 -0.41 -0.83 114.58 120.90 1ao6 h GLU 531 Ca 0.19 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.84 1ao6 h GLU 531 Cb 0.09 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1ao6 h GLU 531 CO -0.03 0.24 -0.42 -0.07 -1.16 0.00 0.00 179.01 177.57 1ao6 h LEU 532 N 0.00 -1.00 -0.82 1.33 3.38 0.51 -2.98 115.31 115.73 1ao6 h LEU 532 Ca -0.00 0.03 0.15 0.00 0.09 0.00 0.00 57.88 58.14 1ao6 h LEU 532 Cb 0.44 0.26 -0.09 0.00 0.09 0.00 0.00 40.66 41.35 1ao6 h LEU 532 CO 0.03 -0.67 0.40 0.58 0.09 0.00 0.00 178.44 178.87 1ao6 h VAL 533 N -1.26 0.70 0.00 1.22 2.07 -1.11 0.35 116.25 118.22 1ao6 h VAL 533 Ca -0.12 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1ao6 h VAL 533 Cb 0.91 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1ao6 h VAL 533 CO 0.20 0.10 0.00 0.29 0.02 0.00 0.00 177.57 178.18 1ao6 n LYS 534 N -4.91 0.15 -0.00 1.57 4.76 -0.34 -2.42 118.16 116.96 1ao6 n LYS 534 Ca 0.16 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.60 1ao6 n LYS 534 Cb 0.43 -1.39 -0.00 0.00 -1.84 0.00 0.00 35.03 32.23 1ao6 n LYS 534 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1ao6 n HIS 535 N -0.89 0.00 -3.77 2.13 8.25 0.11 -3.48 115.22 117.58 1ao6 n HIS 535 Ca 0.03 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.21 1ao6 n HIS 535 Cb 0.01 -0.03 -0.12 0.00 1.12 0.00 0.00 29.99 30.98 1ao6 n HIS 535 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1ao6 s LYS 536 N -2.01 1.94 -0.13 -0.41 2.20 -0.56 -4.79 119.74 115.97 1ao6 s LYS 536 Ca -0.01 -2.85 -0.14 0.00 -0.36 0.00 0.00 55.97 52.61 1ao6 s LYS 536 Cb 0.00 -2.84 -0.25 0.00 -1.51 0.00 0.00 37.83 33.23 1ao6 s LYS 536 CO 0.01 -1.28 0.42 -1.35 -0.36 0.00 0.00 175.35 172.80 1ao6 h PRO 537 N 5.70 0.21 -0.75 4.03 0.11 -1.81 -3.42 132.00 136.06 1ao6 h PRO 537 Ca 0.14 -0.35 0.09 0.00 0.11 0.00 0.00 66.00 65.98 1ao6 h PRO 537 Cb 0.82 0.13 -0.10 0.00 0.11 0.00 0.00 31.00 31.96 1ao6 h PRO 537 CO 0.61 1.17 -0.38 1.63 -0.21 0.00 0.00 178.00 180.82 1ao6 n LYS 538 N -3.87 -0.26 -3.85 1.05 5.02 -1.26 -3.72 118.16 111.27 1ao6 n LYS 538 Ca -0.29 1.15 -0.30 0.00 -2.02 0.00 0.00 58.31 56.85 1ao6 n LYS 538 Cb 0.91 -1.70 -0.15 0.00 -0.02 0.00 0.00 35.03 34.08 1ao6 n LYS 538 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ao6 s ALA 539 N -5.53 2.21 -0.36 7.82 0.00 -1.26 -5.03 121.76 119.61 1ao6 s ALA 539 Ca -0.10 -2.19 -0.00 0.00 0.00 0.00 0.00 51.96 49.68 1ao6 s ALA 539 Cb 0.12 -1.81 0.12 0.00 0.00 0.00 0.00 23.12 21.55 1ao6 s ALA 539 CO 0.50 -1.74 0.18 0.95 0.00 0.00 0.00 175.76 175.65 1ao6 s THR 540 N 1.11 0.67 0.00 0.00 -4.23 -1.24 -4.98 115.64 106.96 1ao6 s THR 540 Ca 0.11 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1ao6 s THR 540 Cb -0.19 -1.49 0.00 0.00 1.34 0.00 0.00 72.50 72.16 1ao6 s THR 540 CO -0.15 -0.84 0.00 0.29 -0.54 0.00 0.00 174.62 173.38 1ao6 n LYS 541 N 4.30 3.78 0.23 3.99 4.76 -1.26 -4.89 118.16 129.07 1ao6 n LYS 541 Ca 0.05 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.56 1ao6 n LYS 541 Cb 0.38 0.00 0.56 0.00 -1.84 0.00 0.00 35.03 34.13 1ao6 n LYS 541 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1ao6 h GLU 542 N 0.00 0.00 -1.30 1.97 4.11 -2.01 -2.61 114.58 114.74 1ao6 h GLU 542 Ca 0.00 0.00 0.42 0.00 0.07 0.00 0.00 59.36 59.85 1ao6 h GLU 542 Cb 0.00 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.13 1ao6 h GLU 542 CO 0.00 0.17 0.84 -0.56 0.07 0.00 0.00 179.01 179.53 1ao6 h GLN 543 N 0.00 0.12 -0.02 1.06 3.07 -1.98 0.54 115.11 117.89 1ao6 h GLN 543 Ca -0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 58.65 58.73 1ao6 h GLN 543 Cb 0.32 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 27.86 1ao6 h GLN 543 CO 0.02 0.08 0.01 -0.07 0.09 0.00 0.00 178.83 178.96 1ao6 h LEU 544 N 0.12 0.03 -1.98 0.06 3.38 -1.81 -0.94 115.31 114.17 1ao6 h LEU 544 Ca 0.79 -0.17 0.18 0.00 0.09 0.00 0.00 57.88 58.76 1ao6 h LEU 544 Cb 2.47 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 43.18 1ao6 h LEU 544 CO -0.38 0.20 0.51 0.50 0.09 0.00 0.00 178.44 179.35 1ao6 h LYS 545 N -0.13 0.00 0.01 1.13 3.64 -0.10 -0.73 116.57 120.39 1ao6 h LYS 545 Ca 0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1ao6 h LYS 545 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1ao6 h LYS 545 CO -0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 179.45 177.17 1ao6 h ALA 546 N 1.57 -0.02 -0.50 5.00 0.00 -1.00 -3.16 119.26 121.15 1ao6 h ALA 546 Ca 0.29 -0.40 0.13 0.00 0.00 0.00 0.00 54.91 54.93 1ao6 h ALA 546 Cb 1.31 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1ao6 h ALA 546 CO -0.00 -0.08 0.35 0.28 0.00 0.00 0.00 179.25 179.80 1ao6 h VAL 547 N -0.88 0.79 -0.18 0.00 2.07 0.20 -0.94 116.25 117.30 1ao6 h VAL 547 Ca -0.00 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.40 1ao6 h VAL 547 Cb 0.80 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1ao6 h VAL 547 CO 0.00 0.02 -0.21 -0.03 0.02 0.00 0.00 177.57 177.37 1ao6 h MET 548 N 0.09 0.46 -0.00 1.57 -1.53 -1.49 -3.18 114.93 110.86 1ao6 h MET 548 Ca 0.24 -0.26 0.00 0.00 -3.44 0.00 0.00 59.70 56.24 1ao6 h MET 548 Cb 0.82 0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.88 1ao6 h MET 548 CO -0.02 0.84 0.09 -0.44 0.14 0.00 0.00 176.91 177.52 1ao6 h ASP 549 N 0.12 0.00 0.21 1.39 3.32 -1.13 -2.23 116.42 118.10 1ao6 h ASP 549 Ca 0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1ao6 h ASP 549 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1ao6 h ASP 549 CO 0.05 0.00 -0.10 -0.78 -1.72 0.00 0.00 179.24 176.69 1ao6 h ASP 550 N 0.00 -0.24 -0.58 6.45 3.58 -1.51 -3.00 116.42 121.11 1ao6 h ASP 550 Ca 0.00 -0.29 0.15 0.00 0.42 0.00 0.00 57.03 57.32 1ao6 h ASP 550 Cb 0.19 0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 1ao6 h ASP 550 CO -0.00 0.24 0.41 -0.26 -2.88 0.00 0.00 179.24 176.75 1ao6 h PHE 551 N -0.82 0.11 -0.33 0.28 0.04 -1.53 0.98 116.94 115.67 1ao6 h PHE 551 Ca -0.03 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 1ao6 h PHE 551 Cb 0.51 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 1ao6 h PHE 551 CO 0.06 0.04 0.13 0.00 -0.60 0.00 0.00 178.31 177.94 1ao6 h ALA 552 N 1.71 0.43 -0.37 2.45 0.00 -1.49 0.62 119.26 122.61 1ao6 h ALA 552 Ca 0.28 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1ao6 h ALA 552 Cb 0.98 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1ao6 h ALA 552 CO -0.03 0.04 -0.30 0.00 0.00 0.00 0.00 179.25 178.96 1ao6 h ALA 553 N 0.97 0.54 -0.94 0.00 0.00 -0.43 -1.00 119.26 118.39 1ao6 h ALA 553 Ca 0.11 -0.42 0.08 0.00 0.00 0.00 0.00 54.91 54.69 1ao6 h ALA 553 Cb 0.19 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 1ao6 h ALA 553 CO -0.01 0.58 0.59 0.35 0.00 0.00 0.00 179.25 180.76 1ao6 h PHE 554 N 0.67 1.09 0.05 0.00 3.57 0.12 0.41 116.94 122.84 1ao6 h PHE 554 Ca 0.07 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1ao6 h PHE 554 Cb 0.88 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1ao6 h PHE 554 CO 0.06 0.51 -0.03 0.28 -2.23 0.00 0.00 178.31 176.91 1ao6 h VAL 555 N 1.02 1.10 -0.64 1.41 2.07 -0.73 -2.44 116.25 118.03 1ao6 h VAL 555 Ca 0.43 -1.60 0.13 0.00 0.82 0.00 0.00 66.70 66.48 1ao6 h VAL 555 Cb 0.28 1.98 -0.10 0.00 -1.52 0.00 0.00 31.29 31.93 1ao6 h VAL 555 CO -0.21 0.34 0.09 -0.33 0.02 0.00 0.00 177.57 177.48 1ao6 h GLU 556 N -0.92 0.19 0.12 1.57 4.39 -0.99 0.10 114.58 119.04 1ao6 h GLU 556 Ca -0.01 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1ao6 h GLU 556 Cb 0.61 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1ao6 h GLU 556 CO 0.01 0.13 -0.06 -0.22 -1.16 0.00 0.00 179.01 177.71 1ao6 h LYS 557 N 0.20 -0.15 0.00 2.33 3.64 -0.31 -3.24 116.57 119.04 1ao6 h LYS 557 Ca 0.34 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1ao6 h LYS 557 Cb 0.55 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1ao6 h LYS 557 CO -0.48 -0.10 0.00 0.00 -2.27 0.00 0.00 179.45 176.60 1ao6 n LYS 560 N -1.83 1.58 -0.22 0.00 5.02 -0.05 -4.80 118.16 117.86 1ao6 n LYS 560 Ca 0.05 -3.27 0.11 0.00 -2.02 0.00 0.00 58.31 53.19 1ao6 n LYS 560 Cb 0.32 -1.35 0.25 0.00 -0.02 0.00 0.00 35.03 34.23 1ao6 n LYS 560 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ao6 n ALA 561 N -0.41 2.42 -4.03 7.82 0.00 -1.20 -4.93 120.51 120.19 1ao6 n ALA 561 Ca 0.11 -1.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.22 1ao6 n ALA 561 Cb 0.89 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 19.41 1ao6 n ALA 561 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ao6 n ASP 562 N 1.38 -3.71 -4.67 0.00 8.00 -1.26 -4.94 116.55 111.36 1ao6 n ASP 562 Ca 0.20 -0.87 -0.28 0.00 0.71 0.00 0.00 54.79 54.56 1ao6 n ASP 562 Cb 0.57 -3.02 0.11 0.00 -0.02 0.00 0.00 41.12 38.77 1ao6 n ASP 562 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1ao6 s ASP 563 N -3.19 4.19 -0.72 -2.24 -4.77 -1.26 -5.00 116.67 103.68 1ao6 s ASP 563 Ca 0.68 0.40 0.01 0.00 -3.30 0.00 0.00 52.55 50.35 1ao6 s ASP 563 Cb -0.37 -0.81 0.37 0.00 -1.09 0.00 0.00 42.92 41.03 1ao6 s ASP 563 CO 0.84 -2.04 1.65 0.29 0.70 0.00 0.00 175.17 176.61 1ao6 n LYS 564 N -3.26 3.25 -1.01 2.11 4.76 -1.26 -4.72 118.16 118.03 1ao6 n LYS 564 Ca 0.11 -4.03 -0.00 0.00 -2.87 0.00 0.00 58.31 51.52 1ao6 n LYS 564 Cb 0.60 -2.28 -0.00 0.00 -1.84 0.00 0.00 35.03 31.51 1ao6 n LYS 564 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1ao6 n GLU 565 N -0.46 -1.41 0.00 1.97 1.02 -1.26 -4.90 120.64 115.60 1ao6 n GLU 565 Ca 0.47 0.36 0.00 0.00 -0.02 0.00 0.00 57.16 57.97 1ao6 n GLU 565 Cb 0.38 -4.42 0.00 0.00 -0.02 0.00 0.00 31.44 27.38 1ao6 n GLU 565 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1ao6 n THR 566 N -2.30 0.00 -0.40 2.62 -1.04 -1.26 -3.10 114.28 108.80 1ao6 n THR 566 Ca -0.00 0.45 0.36 0.00 -2.04 0.00 0.00 64.05 62.81 1ao6 n THR 566 Cb 0.35 -0.94 0.70 0.00 -1.82 0.00 0.00 70.33 68.63 1ao6 n THR 566 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ao6 h PHE 568 N 0.09 -0.03 0.21 0.00 3.04 -1.83 0.14 116.94 118.56 1ao6 h PHE 568 Ca 0.67 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.60 1ao6 h PHE 568 Cb 2.40 0.01 0.00 0.00 2.56 0.00 0.00 35.95 40.92 1ao6 h PHE 568 CO -0.00 0.12 -0.10 0.00 -2.02 0.00 0.00 178.31 176.31 1ao6 h ALA 569 N 0.79 -0.29 -0.01 2.41 0.00 -0.59 -3.06 119.26 118.51 1ao6 h ALA 569 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1ao6 h ALA 569 Cb 0.17 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ao6 h ALA 569 CO 0.01 -0.33 -0.10 0.93 0.00 0.00 0.00 179.25 179.75 1ao6 h GLU 570 N -0.94 0.01 -0.12 0.00 4.39 -0.70 -0.50 114.58 116.73 1ao6 h GLU 570 Ca -0.03 -0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.44 1ao6 h GLU 570 Cb 0.48 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1ao6 h GLU 570 CO 0.05 0.12 -0.83 0.93 -1.16 0.00 0.00 179.01 178.11 1ao6 h GLU 571 N 0.01 0.75 -0.82 2.33 4.39 -0.84 -3.08 114.58 117.32 1ao6 h GLU 571 Ca 0.00 -0.65 0.06 0.00 0.34 0.00 0.00 59.36 59.11 1ao6 h GLU 571 Cb 0.19 0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 28.93 1ao6 h GLU 571 CO 0.01 1.25 0.50 0.78 -1.16 0.00 0.00 179.01 180.40 1ao6 h GLY 572 N 0.59 1.23 0.59 -3.84 0.00 -1.14 0.34 103.07 100.85 1ao6 h GLY 572 Ca -0.07 -0.36 0.09 0.00 0.00 0.00 0.00 47.33 46.99 1ao6 h GLY 572 CO 0.17 0.24 0.58 1.70 0.00 0.00 0.00 176.54 179.23 1ao6 h LYS 573 N 0.91 0.97 0.13 4.80 1.63 -1.06 0.37 116.57 124.31 1ao6 h LYS 573 Ca 0.36 -0.06 -0.29 0.00 -0.85 0.00 0.00 60.65 59.81 1ao6 h LYS 573 Cb 0.18 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 1ao6 h LYS 573 CO -0.18 0.64 -1.36 0.87 -3.45 0.00 0.00 179.45 175.97 1ao6 h LYS 574 N 0.99 0.27 0.00 1.90 1.79 -1.20 -3.33 116.57 117.00 1ao6 h LYS 574 Ca 0.44 -0.46 -0.14 0.00 -2.18 0.00 0.00 60.65 58.30 1ao6 h LYS 574 Cb 0.32 0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.12 1ao6 h LYS 574 CO -0.22 1.18 -0.69 -0.07 -1.08 0.00 0.00 179.45 178.57 1ao6 h LEU 575 N 0.07 0.00 -1.43 2.94 3.38 0.19 -2.76 115.31 117.71 1ao6 h LEU 575 Ca -0.18 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1ao6 h LEU 575 Cb 2.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.74 1ao6 h LEU 575 CO 0.19 0.69 -0.23 -0.37 0.09 0.00 0.00 178.44 178.81 1ao6 h VAL 576 N 0.00 0.72 -0.02 1.22 -1.51 -0.42 -0.89 116.25 115.35 1ao6 h VAL 576 Ca -0.01 -0.98 -0.25 0.00 -1.23 0.00 0.00 66.70 64.23 1ao6 h VAL 576 Cb 1.35 1.61 0.02 0.00 -2.13 0.00 0.00 31.29 32.14 1ao6 h VAL 576 CO 0.09 0.23 -0.99 0.00 -1.23 0.00 0.00 177.57 175.66 1ao6 h ALA 577 N 1.77 0.20 -0.18 5.19 0.00 -1.63 -2.78 119.26 121.83 1ao6 h ALA 577 Ca -0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 1ao6 h ALA 577 Cb 0.59 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ao6 h ALA 577 CO 0.03 0.71 0.07 0.00 0.00 0.00 0.00 179.25 180.06 1ao6 h ALA 578 N 0.49 0.23 -0.23 0.00 0.00 -1.12 -2.65 119.26 115.97 1ao6 h ALA 578 Ca -0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1ao6 h ALA 578 Cb 1.64 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1ao6 h ALA 578 CO 0.19 -0.17 -0.07 0.66 0.00 0.00 0.00 179.25 179.86 1ao6 h SER 579 N 0.13 0.34 -0.80 0.00 4.64 -1.26 -2.63 113.55 113.98 1ao6 h SER 579 Ca 0.06 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1ao6 h SER 579 Cb 0.19 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.15 1ao6 h SER 579 CO -0.00 0.46 0.38 -0.61 -0.87 0.00 0.00 176.83 176.18 1ao6 h GLN 580 N 0.35 1.15 -0.49 4.77 -0.00 -1.24 -2.07 115.11 117.57 1ao6 h GLN 580 Ca 0.07 -0.17 0.08 0.00 -0.00 0.00 0.00 58.65 58.63 1ao6 h GLN 580 Cb 0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 27.48 27.60 1ao6 h GLN 580 CO 0.02 0.89 0.33 0.00 0.00 0.00 0.00 178.83 180.07 1ao6 h ALA 581 N 1.20 2.03 0.00 3.38 0.00 -1.12 -3.52 119.26 121.23 1ao6 h ALA 581 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1ao6 h ALA 581 Cb 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ao6 h ALA 581 CO -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.08