#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 0.42 -0.49 -1.46 4.57 -1.82 -2.71 114.58 113.09 1ao6 h GLU 6 Ca 0.00 -0.72 -0.01 0.00 -1.18 0.00 0.00 59.36 57.45 1ao6 h GLU 6 Cb 0.00 0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 1ao6 h GLU 6 CO 0.00 1.34 0.26 -0.24 -1.18 0.00 0.00 179.01 179.19 1ao6 h VAL 7 N 0.11 1.15 -0.16 0.32 3.04 -1.84 0.34 116.25 119.22 1ao6 h VAL 7 Ca -0.33 -0.40 -0.20 0.00 -1.01 0.00 0.00 66.70 64.76 1ao6 h VAL 7 Cb 2.11 0.50 0.00 0.00 -2.01 0.00 0.00 31.29 31.90 1ao6 h VAL 7 CO 0.19 0.17 -0.72 0.00 -1.01 0.00 0.00 177.57 176.21 1ao6 h ALA 8 N 1.61 0.43 0.44 3.17 0.00 -1.84 -2.27 119.26 120.81 1ao6 h ALA 8 Ca 0.17 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1ao6 h ALA 8 Cb 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ao6 h ALA 8 CO -0.03 0.70 -0.31 1.25 0.00 0.00 0.00 179.25 180.87 1ao6 h HIS 9 N 0.49 -0.83 -0.46 0.00 6.17 -0.16 -2.70 115.15 117.66 1ao6 h HIS 9 Ca -0.03 -0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.09 1ao6 h HIS 9 Cb 1.32 0.30 -0.05 0.00 2.52 0.00 0.00 27.41 31.51 1ao6 h HIS 9 CO 0.07 -0.45 0.19 0.00 0.71 0.00 0.00 177.93 178.46 1ao6 h ARG 10 N -0.72 0.38 -0.66 5.26 2.47 -0.64 -2.47 114.38 117.99 1ao6 h ARG 10 Ca -0.06 -0.02 0.13 0.00 -1.26 0.00 0.00 59.98 58.77 1ao6 h ARG 10 Cb 0.58 -0.08 -0.13 0.00 -1.65 0.00 0.00 29.97 28.69 1ao6 h ARG 10 CO 0.04 0.25 -0.22 0.35 0.56 0.00 0.00 179.97 180.94 1ao6 h PHE 11 N 0.39 -0.53 -0.70 3.04 3.04 -1.36 -0.10 116.94 120.72 1ao6 h PHE 11 Ca 0.21 0.07 -0.05 0.00 3.98 0.00 0.00 57.97 62.18 1ao6 h PHE 11 Cb 0.18 0.34 -0.03 0.00 2.56 0.00 0.00 35.95 38.99 1ao6 h PHE 11 CO -0.13 -0.32 0.25 0.87 -2.02 0.00 0.00 178.31 176.95 1ao6 h LYS 12 N -0.05 1.06 -0.46 1.11 1.57 -1.12 0.72 116.57 119.40 1ao6 h LYS 12 Ca 0.30 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1ao6 h LYS 12 Cb 0.52 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1ao6 h LYS 12 CO -0.71 0.89 -0.09 -0.44 -0.57 0.00 0.00 179.45 178.54 1ao6 h ASP 13 N 1.03 0.87 0.21 0.86 5.19 -0.69 -3.32 116.42 120.57 1ao6 h ASP 13 Ca 0.23 -0.35 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 1ao6 h ASP 13 Cb 0.25 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1ao6 h ASP 13 CO -0.01 1.02 -1.46 0.18 -3.12 0.00 0.00 179.24 175.85 1ao6 n LEU 14 N -4.28 0.43 -0.41 1.55 4.77 -0.21 -5.05 117.00 113.81 1ao6 n LEU 14 Ca -0.00 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1ao6 n LEU 14 Cb 0.37 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1ao6 n LEU 14 CO 0.44 0.04 -0.13 0.61 -1.33 0.00 0.00 177.39 177.02 1ao6 n GLY 15 N 1.33 -3.10 0.40 -0.72 0.00 0.25 -4.11 105.19 99.24 1ao6 n GLY 15 Ca -0.01 -1.20 0.21 0.00 0.00 0.00 0.00 46.02 45.03 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 0.42 0.96 1.61 4.81 -1.95 -2.26 114.58 118.17 1ao6 h GLU 16 Ca -0.01 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1ao6 h GLU 16 Cb 0.26 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.56 1ao6 h GLU 16 CO 0.00 0.28 -0.46 0.93 -0.73 0.00 0.00 179.01 179.03 1ao6 h GLU 17 N 0.43 -1.24 0.02 1.92 5.08 -1.96 -1.05 114.58 117.78 1ao6 h GLU 17 Ca 0.58 0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 59.02 1ao6 h GLU 17 Cb 1.40 0.28 0.00 0.00 0.50 0.00 0.00 28.75 30.94 1ao6 h GLU 17 CO -0.29 -0.83 -0.01 -0.91 -1.00 0.00 0.00 179.01 175.97 1ao6 h ASN 18 N -1.30 -0.02 -0.93 1.42 4.21 -1.69 -1.94 115.58 115.32 1ao6 h ASN 18 Ca -0.13 -0.31 0.22 0.00 1.21 0.00 0.00 56.30 57.29 1ao6 h ASN 18 Cb 0.99 0.01 -0.12 0.00 -1.12 0.00 0.00 38.32 38.07 1ao6 h ASN 18 CO 0.22 0.30 0.46 0.15 -1.29 0.00 0.00 177.43 177.26 1ao6 h PHE 19 N -0.35 0.77 -0.04 1.19 3.04 -1.48 0.31 116.94 120.38 1ao6 h PHE 19 Ca -0.00 0.04 -0.14 0.00 3.98 0.00 0.00 57.97 61.84 1ao6 h PHE 19 Cb 0.33 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 1ao6 h PHE 19 CO 0.03 0.00 -0.63 -0.22 -2.02 0.00 0.00 178.31 175.48 1ao6 h LYS 20 N 0.47 0.16 -0.03 1.11 3.64 -1.01 -2.71 116.57 118.20 1ao6 h LYS 20 Ca 0.58 -0.12 -0.22 0.00 -1.27 0.00 0.00 60.65 59.62 1ao6 h LYS 20 Cb 1.08 0.02 0.02 0.00 -0.41 0.00 0.00 32.23 32.94 1ao6 h LYS 20 CO -0.50 0.73 -0.85 0.00 -2.27 0.00 0.00 179.45 176.57 1ao6 h ALA 21 N 1.24 0.15 0.00 5.00 0.00 0.16 -2.97 119.26 122.84 1ao6 h ALA 21 Ca -0.01 -0.63 -0.07 0.00 0.00 0.00 0.00 54.91 54.20 1ao6 h ALA 21 Cb 1.13 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1ao6 h ALA 21 CO 0.09 0.57 -0.34 -0.07 0.00 0.00 0.00 179.25 179.50 1ao6 h LEU 22 N 0.27 0.00 -0.03 0.00 3.38 -0.59 -2.36 115.31 115.98 1ao6 h LEU 22 Ca -0.10 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1ao6 h LEU 22 Cb 1.51 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.27 1ao6 h LEU 22 CO 0.17 0.34 -0.33 0.58 0.09 0.00 0.00 178.44 179.30 1ao6 h VAL 23 N 0.00 1.47 -0.88 1.22 2.07 -1.53 -2.44 116.25 116.16 1ao6 h VAL 23 Ca -0.00 -1.85 0.13 0.00 0.82 0.00 0.00 66.70 65.79 1ao6 h VAL 23 Cb 0.82 2.53 -0.09 0.00 -1.52 0.00 0.00 31.29 33.03 1ao6 h VAL 23 CO 0.04 0.52 0.50 0.25 0.02 0.00 0.00 177.57 178.90 1ao6 h LEU 24 N -0.29 0.67 0.15 2.57 5.85 -1.38 -1.63 115.31 121.25 1ao6 h LEU 24 Ca -0.03 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1ao6 h LEU 24 Cb 1.02 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1ao6 h LEU 24 CO 0.07 0.33 -0.07 0.40 -0.34 0.00 0.00 178.44 178.82 1ao6 h ILE 25 N 0.76 0.93 -0.71 4.05 2.04 -1.39 -0.32 117.51 122.87 1ao6 h ILE 25 Ca 0.45 -0.35 0.09 0.00 1.00 0.00 0.00 64.86 66.05 1ao6 h ILE 25 Cb 0.53 1.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.69 1ao6 h ILE 25 CO -0.30 0.08 0.35 0.00 0.00 0.00 0.00 178.15 178.28 1ao6 h ALA 26 N 0.44 0.98 -0.27 1.87 0.00 -0.98 0.12 119.26 121.43 1ao6 h ALA 26 Ca -0.02 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1ao6 h ALA 26 Cb 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ao6 h ALA 26 CO 0.03 -0.05 -0.03 0.74 0.00 0.00 0.00 179.25 179.95 1ao6 h PHE 27 N 0.60 0.54 -0.51 0.00 0.04 -1.07 -2.28 116.94 114.26 1ao6 h PHE 27 Ca 0.35 -0.10 0.02 0.00 2.80 0.00 0.00 57.97 61.03 1ao6 h PHE 27 Cb 0.37 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.36 1ao6 h PHE 27 CO -0.11 0.67 0.34 0.00 -0.60 0.00 0.00 178.31 178.61 1ao6 h ALA 28 N 0.80 1.68 -0.03 2.45 0.00 0.12 0.19 119.26 124.47 1ao6 h ALA 28 Ca 0.07 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1ao6 h ALA 28 Cb 0.47 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ao6 h ALA 28 CO 0.02 0.28 -0.78 1.96 0.00 0.00 0.00 179.25 180.73 1ao6 h GLN 29 N 0.65 0.24 0.21 0.00 4.20 -0.79 -3.10 115.11 116.52 1ao6 h GLN 29 Ca 0.20 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1ao6 h GLN 29 Cb -0.01 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1ao6 h GLN 29 CO -0.05 0.90 -0.10 1.88 -0.67 0.00 0.00 178.83 180.80 1ao6 h TYR 30 N 0.15 -0.26 -2.79 2.96 0.05 -0.66 -3.40 116.97 113.02 1ao6 h TYR 30 Ca -0.03 -0.01 -0.72 0.00 0.05 0.00 0.00 58.73 58.02 1ao6 h TYR 30 Cb 1.37 0.09 -0.34 0.00 1.01 0.00 0.00 36.73 38.86 1ao6 h TYR 30 CO 0.03 0.11 0.17 1.28 -1.05 0.00 0.00 178.16 178.70 1ao6 n LEU 31 N -4.97 5.12 0.31 3.88 4.77 -0.05 -4.84 117.00 121.23 1ao6 n LEU 31 Ca -0.07 -5.27 0.20 0.00 -0.03 0.00 0.00 56.01 50.84 1ao6 n LEU 31 Cb 0.25 -1.06 1.06 0.00 -2.33 0.00 0.00 43.42 41.34 1ao6 n LEU 31 CO 0.23 1.77 1.13 1.56 -1.33 0.00 0.00 177.39 180.75 1ao6 h GLN 32 N 5.19 0.00 -0.01 3.23 4.20 -1.75 -1.56 115.11 124.42 1ao6 h GLN 32 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1ao6 h GLN 32 Cb 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1ao6 h GLN 32 CO 1.07 0.00 -0.51 1.04 -0.67 0.00 0.00 178.83 179.76 1ao6 n GLN 33 N -2.92 0.55 -2.53 1.46 1.13 -1.26 -4.94 117.38 108.88 1ao6 n GLN 33 Ca -0.03 -0.39 -0.41 0.00 -1.94 0.00 0.00 57.00 54.23 1ao6 n GLN 33 Cb 0.12 -1.49 -0.04 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 s PRO 35 N -0.01 1.95 0.14 0.00 0.02 -1.26 -4.86 135.00 130.97 1ao6 s PRO 35 Ca 0.51 1.83 -0.20 0.00 0.02 0.00 0.00 61.00 63.15 1ao6 s PRO 35 Cb -0.28 -1.80 -0.00 0.00 0.02 0.00 0.00 34.50 32.43 1ao6 s PRO 35 CO 0.33 -2.00 1.69 0.35 -0.33 0.00 0.00 177.00 177.04 1ao6 h PHE 36 N -0.45 -0.21 -0.99 6.54 3.57 -1.99 -2.83 116.94 120.57 1ao6 h PHE 36 Ca -0.48 0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.25 1ao6 h PHE 36 Cb 1.31 0.13 -0.11 0.00 2.79 0.00 0.00 35.95 40.06 1ao6 h PHE 36 CO 0.46 -0.14 0.59 0.93 -2.23 0.00 0.00 178.31 177.91 1ao6 h GLU 37 N -0.06 0.68 -0.01 1.11 3.07 -2.00 -1.88 114.58 115.49 1ao6 h GLU 37 Ca 0.11 -0.04 -0.24 0.00 -0.50 0.00 0.00 59.36 58.69 1ao6 h GLU 37 Cb 0.23 -0.15 0.02 0.00 -0.84 0.00 0.00 28.75 28.00 1ao6 h GLU 37 CO -0.26 0.45 -0.95 -0.44 -1.40 0.00 0.00 179.01 176.41 1ao6 h ASP 38 N 0.70 0.85 -0.69 1.42 5.19 -1.88 -2.86 116.42 119.15 1ao6 h ASP 38 Ca 0.59 -0.74 -0.05 0.00 -0.62 0.00 0.00 57.03 56.21 1ao6 h ASP 38 Cb 0.97 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 40.19 1ao6 h ASP 38 CO -0.41 1.47 0.23 0.45 -3.12 0.00 0.00 179.24 177.86 1ao6 h HIS 39 N 0.31 1.10 -0.27 4.55 3.86 -1.29 -2.03 115.15 121.38 1ao6 h HIS 39 Ca -0.12 -0.10 0.03 0.00 -1.16 0.00 0.00 60.37 59.02 1ao6 h HIS 39 Cb 1.61 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 29.73 1ao6 h HIS 39 CO 0.11 0.88 0.07 0.28 0.86 0.00 0.00 177.93 180.12 1ao6 h VAL 40 N 1.01 0.89 0.05 2.45 2.07 -1.42 0.38 116.25 121.68 1ao6 h VAL 40 Ca 0.23 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.71 1ao6 h VAL 40 Cb 0.28 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 1ao6 h VAL 40 CO -0.01 0.03 -0.32 0.50 0.02 0.00 0.00 177.57 177.79 1ao6 h LYS 41 N 0.18 -0.48 -0.77 1.57 3.64 -1.25 0.68 116.57 120.13 1ao6 h LYS 41 Ca 0.12 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.70 1ao6 h LYS 41 Cb 0.11 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 1ao6 h LYS 41 CO -0.15 -0.32 0.52 -0.07 -2.27 0.00 0.00 179.45 177.16 1ao6 h LEU 42 N -0.50 0.35 -0.19 5.20 3.38 -0.88 -1.22 115.31 121.46 1ao6 h LEU 42 Ca 0.05 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 1ao6 h LEU 42 Cb 0.56 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1ao6 h LEU 42 CO -0.23 0.17 -0.48 0.58 0.09 0.00 0.00 178.44 178.58 1ao6 h VAL 43 N 0.37 1.32 -0.44 1.22 2.07 0.64 -2.57 116.25 118.87 1ao6 h VAL 43 Ca 0.38 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 1ao6 h VAL 43 Cb 0.94 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 1ao6 h VAL 43 CO -0.12 0.53 0.24 0.78 0.02 0.00 0.00 177.57 179.03 1ao6 h ASN 44 N 0.33 0.55 -0.09 0.57 2.35 0.26 -1.91 115.58 117.65 1ao6 h ASN 44 Ca -0.01 -0.09 0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1ao6 h ASN 44 Cb 1.09 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.29 1ao6 h ASN 44 CO 0.10 0.49 -0.07 -0.33 -1.65 0.00 0.00 177.43 175.98 1ao6 h GLU 45 N 0.57 -0.07 -0.00 0.81 5.08 -1.42 0.17 114.58 119.72 1ao6 h GLU 45 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1ao6 h GLU 45 Cb 0.06 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1ao6 h GLU 45 CO -0.02 -0.05 0.00 0.28 -1.00 0.00 0.00 179.01 178.22 1ao6 h VAL 46 N -0.07 0.92 0.01 3.13 2.07 -1.28 0.28 116.25 121.31 1ao6 h VAL 46 Ca 0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 1ao6 h VAL 46 Cb 0.16 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1ao6 h VAL 46 CO -0.13 0.00 -0.01 0.74 0.02 0.00 0.00 177.57 178.19 1ao6 h THR 47 N 0.00 1.53 -0.27 2.57 2.02 -0.38 0.62 112.91 118.98 1ao6 h THR 47 Ca 0.00 -1.75 0.06 0.00 0.77 0.00 0.00 66.41 65.49 1ao6 h THR 47 Cb 0.00 2.69 -0.08 0.00 -1.74 0.00 0.00 68.15 69.02 1ao6 h THR 47 CO -0.00 0.44 -0.37 -0.08 0.37 0.00 0.00 175.52 175.88 1ao6 h GLU 48 N -0.79 -0.35 -0.65 6.66 4.81 -0.21 0.23 114.58 124.29 1ao6 h GLU 48 Ca -0.00 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.37 1ao6 h GLU 48 Cb 0.74 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 30.12 1ao6 h GLU 48 CO 0.00 -0.23 0.22 0.35 -0.73 0.00 0.00 179.01 178.62 1ao6 h PHE 49 N -0.36 0.37 -0.48 0.92 3.57 -0.42 0.50 116.94 121.04 1ao6 h PHE 49 Ca 0.12 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1ao6 h PHE 49 Cb 0.57 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1ao6 h PHE 49 CO -0.52 0.05 0.25 0.00 -2.23 0.00 0.00 178.31 175.86 1ao6 h ALA 50 N 1.47 1.54 -0.37 2.41 0.00 0.18 -2.52 119.26 121.98 1ao6 h ALA 50 Ca 0.34 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1ao6 h ALA 50 Cb 0.48 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1ao6 h ALA 50 CO -0.36 0.38 -0.16 0.87 0.00 0.00 0.00 179.25 179.97 1ao6 h LYS 51 N 0.66 0.67 0.00 0.00 1.57 0.14 -2.33 116.57 117.29 1ao6 h LYS 51 Ca 0.17 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1ao6 h LYS 51 Cb 0.04 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1ao6 h LYS 51 CO -0.03 0.80 -0.06 1.79 -0.57 0.00 0.00 179.45 181.39 1ao6 h THR 52 N 0.60 0.15 0.09 -0.16 1.35 -1.11 -2.21 112.91 111.61 1ao6 h THR 52 Ca 0.10 -0.64 -0.27 0.00 -0.55 0.00 0.00 66.41 65.04 1ao6 h THR 52 Cb 0.62 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 1ao6 h THR 52 CO 0.04 0.05 -1.32 0.00 -0.25 0.00 0.00 175.52 174.04 1ao6 h VAL 54 N 0.05 1.20 0.17 0.00 2.07 -1.23 -1.84 116.25 116.66 1ao6 h VAL 54 Ca -0.15 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 1ao6 h VAL 54 Cb 1.95 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 1ao6 h VAL 54 CO 0.16 0.35 -0.08 0.00 0.02 0.00 0.00 177.57 178.02 1ao6 h ALA 55 N 1.64 -0.22 -2.08 1.67 0.00 -1.37 -3.44 119.26 115.47 1ao6 h ALA 55 Ca -0.00 -0.22 -0.24 0.00 0.00 0.00 0.00 54.91 54.44 1ao6 h ALA 55 Cb 0.65 0.09 -0.32 0.00 0.00 0.00 0.00 17.79 18.21 1ao6 h ALA 55 CO 0.05 -0.35 -0.57 0.34 0.00 0.00 0.00 179.25 178.72 1ao6 s ASP 56 N -5.42 0.93 0.57 0.00 2.15 -0.96 -5.03 116.67 108.90 1ao6 s ASP 56 Ca -0.14 -0.24 0.27 0.00 0.43 0.00 0.00 52.55 52.87 1ao6 s ASP 56 Cb 0.01 0.78 1.50 0.00 -0.30 0.00 0.00 42.92 44.91 1ao6 s ASP 56 CO 0.53 -0.34 2.01 -0.33 -0.17 0.00 0.00 175.17 176.87 1ao6 h GLU 57 N 8.23 0.00 -0.43 4.34 5.08 -1.60 -0.92 114.58 129.28 1ao6 h GLU 57 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1ao6 h GLU 57 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1ao6 h GLU 57 CO 0.29 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.73 1ao6 n SER 58 N -4.01 1.31 -3.73 1.42 7.64 -1.26 -4.53 113.62 110.46 1ao6 n SER 58 Ca 0.06 -2.08 0.00 0.00 1.01 0.00 0.00 58.87 57.87 1ao6 n SER 58 Cb 0.52 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 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 0.04 0.00 -1.00 -0.43 0.00 -0.35 -4.98 120.51 113.79 1ao6 n ALA 59 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1ao6 n ALA 59 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.04 0.00 -0.85 0.00 2.13 -1.26 -4.15 120.64 116.47 1ao6 n GLU 60 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 1ao6 n GLU 60 Cb 0.00 -0.50 0.21 0.00 0.27 0.00 0.00 31.44 31.42 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 0.00 2.96 0.00 4.31 3.02 -1.26 -4.71 115.26 119.58 1ao6 n ASN 61 Ca 0.00 -3.64 0.02 0.00 -0.03 0.00 0.00 54.58 50.93 1ao6 n ASN 61 Cb 0.00 -0.67 0.08 0.00 -0.61 0.00 0.00 39.78 38.59 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 -1.49 0.63 -4.71 0.00 5.75 -1.26 -4.06 116.55 111.41 1ao6 n ASP 63 Ca 0.01 -0.22 -0.34 0.00 -0.01 0.00 0.00 54.79 54.23 1ao6 n ASP 63 Cb 0.05 0.58 0.11 0.00 -1.03 0.00 0.00 41.12 40.82 1ao6 n ASP 63 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1ao6 s LYS 64 N -3.14 1.90 0.51 0.11 1.02 -0.48 -4.78 119.74 114.88 1ao6 s LYS 64 Ca 0.06 1.79 -0.17 0.00 0.02 0.00 0.00 55.97 57.66 1ao6 s LYS 64 Cb 0.15 -1.80 -0.08 0.00 -0.52 0.00 0.00 37.83 35.58 1ao6 s LYS 64 CO 0.77 -2.03 1.00 -1.54 -0.92 0.00 0.00 175.35 172.63 1ao6 s SER 65 N -2.05 6.52 0.38 2.83 1.04 -1.26 -4.63 113.70 116.53 1ao6 s SER 65 Ca 0.74 1.65 0.08 0.00 0.48 0.00 0.00 55.95 58.90 1ao6 s SER 65 Cb -0.30 -2.52 0.82 0.00 0.10 0.00 0.00 66.02 64.12 1ao6 s SER 65 CO 0.48 -0.66 1.96 -0.07 0.98 0.00 0.00 173.24 175.93 1ao6 h LEU 66 N 1.03 0.59 -0.88 2.42 3.38 -1.98 -0.19 115.31 119.68 1ao6 h LEU 66 Ca -0.47 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.39 1ao6 h LEU 66 Cb 1.19 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1ao6 h LEU 66 CO 0.61 0.37 -0.53 0.45 0.09 0.00 0.00 178.44 179.43 1ao6 h HIS 67 N 0.66 0.09 0.13 1.13 3.86 -1.97 -1.39 115.15 117.66 1ao6 h HIS 67 Ca 0.30 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.48 1ao6 h HIS 67 Cb 0.33 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1ao6 h HIS 67 CO -0.00 0.59 -0.06 1.15 0.86 0.00 0.00 177.93 180.47 1ao6 h THR 68 N 0.06 1.00 -0.54 2.45 2.02 -1.50 -1.51 112.91 114.90 1ao6 h THR 68 Ca -0.00 -1.14 0.06 0.00 0.77 0.00 0.00 66.41 66.10 1ao6 h THR 68 Cb 0.96 1.65 -0.06 0.00 -1.74 0.00 0.00 68.15 68.97 1ao6 h THR 68 CO 0.07 0.25 0.23 -0.07 0.37 0.00 0.00 175.52 176.37 1ao6 h LEU 69 N -0.77 0.29 -0.34 2.58 3.38 -1.09 -0.50 115.31 118.86 1ao6 h LEU 69 Ca -0.02 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1ao6 h LEU 69 Cb 0.54 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1ao6 h LEU 69 CO 0.03 0.19 -0.08 -0.26 0.09 0.00 0.00 178.44 178.42 1ao6 h PHE 70 N 0.44 0.74 -0.20 1.13 0.04 -1.31 -3.03 116.94 114.75 1ao6 h PHE 70 Ca 0.25 -0.16 -0.10 0.00 2.80 0.00 0.00 57.97 60.76 1ao6 h PHE 70 Cb 0.23 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 1ao6 h PHE 70 CO -0.13 0.82 -0.33 0.78 -0.60 0.00 0.00 178.31 178.84 1ao6 h GLY 71 N 0.45 0.45 1.40 -1.45 0.00 -0.96 0.18 103.07 103.13 1ao6 h GLY 71 Ca 0.09 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 46.92 1ao6 h GLY 71 CO 0.03 0.36 -0.18 -0.55 0.00 0.00 0.00 176.54 176.20 1ao6 h ASP 72 N 0.36 0.70 -0.11 0.19 3.32 -1.11 -1.10 116.42 118.66 1ao6 h ASP 72 Ca 0.04 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 1ao6 h ASP 72 Cb 0.75 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 1ao6 h ASP 72 CO 0.06 0.89 -0.17 0.50 -1.72 0.00 0.00 179.24 178.79 1ao6 h LYS 73 N 0.62 0.31 0.00 3.56 1.63 -1.38 -2.98 116.57 118.34 1ao6 h LYS 73 Ca 0.10 -0.19 -0.02 0.00 -0.85 0.00 0.00 60.65 59.69 1ao6 h LYS 73 Cb 0.66 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.30 1ao6 h LYS 73 CO 0.05 0.77 -0.09 -0.07 -3.45 0.00 0.00 179.45 176.65 1ao6 h LEU 74 N -0.11 0.00 0.00 5.20 3.38 -0.89 -2.90 115.31 119.99 1ao6 h LEU 74 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ao6 h LEU 74 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1ao6 h LEU 74 CO 0.04 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.66 1ao6 h THR 76 N 0.00 1.32 -0.01 0.00 2.02 -1.53 -3.32 112.91 111.39 1ao6 h THR 76 Ca 0.00 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.25 1ao6 h THR 76 Cb 0.39 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 1ao6 h THR 76 CO 0.00 0.60 -0.20 0.52 0.37 0.00 0.00 175.52 176.81 1ao6 n VAL 77 N -3.92 0.00 -0.00 3.16 0.31 -1.24 -4.59 118.33 112.04 1ao6 n VAL 77 Ca -0.05 -0.40 -0.17 0.00 -0.01 0.00 0.00 64.34 63.71 1ao6 n VAL 77 Cb 0.68 1.17 -0.11 0.00 -0.91 0.00 0.00 33.84 34.66 1ao6 n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ao6 h ALA 78 N 2.20 0.06 0.00 3.52 0.00 -1.62 -3.33 119.26 120.09 1ao6 h ALA 78 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1ao6 h ALA 78 Cb 0.44 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ao6 h ALA 78 CO 0.00 0.31 0.00 2.41 0.00 0.00 0.00 179.25 181.97 1ao6 n THR 79 N -4.27 0.00 -3.54 0.00 -1.04 -1.25 -3.90 114.28 100.28 1ao6 n THR 79 Ca -0.10 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.58 1ao6 n THR 79 Cb 0.65 -0.09 -0.07 0.00 -1.82 0.00 0.00 70.33 69.00 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 0.37 4.16 0.19 -4.42 4.77 -1.25 -4.94 117.00 115.88 1ao6 n LEU 80 Ca 0.00 -5.25 0.16 0.00 -0.03 0.00 0.00 56.01 50.89 1ao6 n LEU 80 Cb 0.03 -0.93 0.80 0.00 -2.33 0.00 0.00 43.42 40.98 1ao6 n LEU 80 CO 0.00 1.77 1.14 0.08 -1.33 0.00 0.00 177.39 179.05 1ao6 h ARG 81 N 5.26 0.00 0.00 3.23 0.11 -1.84 -1.51 114.38 119.63 1ao6 h ARG 81 Ca 0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.26 1ao6 h ARG 81 Cb 0.73 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.81 1ao6 h ARG 81 CO 0.89 0.00 0.00 0.39 0.10 0.00 0.00 179.97 181.35 1ao6 n GLU 82 N -3.97 0.06 -0.10 0.08 1.02 -1.26 0.72 120.64 117.19 1ao6 n GLU 82 Ca 0.02 0.56 -0.20 0.00 -0.02 0.00 0.00 57.16 57.52 1ao6 n GLU 82 Cb 0.32 -1.70 -0.08 0.00 -0.02 0.00 0.00 31.44 29.96 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 -1.83 1.12 -2.69 2.62 -1.04 -0.59 -4.87 114.28 107.00 1ao6 n THR 83 Ca -0.01 -0.32 -0.16 0.00 -2.04 0.00 0.00 64.05 61.52 1ao6 n THR 83 Cb 0.02 -1.63 0.01 0.00 -1.82 0.00 0.00 70.33 66.91 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 -3.70 1.82 0.00 -1.42 4.01 -0.70 -5.03 117.16 112.13 1ao6 n TYR 84 Ca -0.39 -3.07 0.00 0.00 -0.16 0.00 0.00 57.90 54.28 1ao6 n TYR 84 Cb 0.81 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 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 -0.15 0.00 0.44 2.72 0.00 0.22 -1.41 105.19 107.02 1ao6 n GLY 85 Ca 0.20 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.48 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 0.00 -0.12 1.61 5.08 -1.98 -3.19 114.58 115.98 1ao6 h GLU 86 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ao6 h GLU 86 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ao6 h GLU 86 CO 0.00 0.00 0.00 -1.33 -1.00 0.00 0.00 179.01 176.68 1ao6 n MET 87 N -4.27 0.37 0.01 2.33 2.81 -0.50 -2.95 117.12 114.93 1ao6 n MET 87 Ca 0.16 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.15 1ao6 n MET 87 Cb 0.85 -1.06 -0.06 0.00 -0.71 0.00 0.00 33.22 32.24 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 -0.24 3.56 0.38 3.04 0.00 -1.21 -4.43 120.51 121.61 1ao6 n ALA 88 Ca 0.00 -0.48 -0.18 0.00 0.00 0.00 0.00 53.44 52.79 1ao6 n ALA 88 Cb 0.03 -0.87 -0.09 0.00 0.00 0.00 0.00 19.45 18.52 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 -0.79 -0.27 0.00 5.19 -1.83 -3.19 116.42 115.52 1ao6 h ASP 89 Ca 0.00 0.01 0.08 0.00 -0.62 0.00 0.00 57.03 56.50 1ao6 h ASP 89 Cb 0.75 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.45 1ao6 h ASP 89 CO 0.00 -0.53 0.26 0.00 -3.12 0.00 0.00 179.24 175.84 1ao6 n ALA 92 N -1.22 2.41 -2.46 0.00 0.00 -0.67 -4.97 120.51 113.61 1ao6 n ALA 92 Ca 0.14 -1.05 -0.27 0.00 0.00 0.00 0.00 53.44 52.27 1ao6 n ALA 92 Cb 0.18 -0.91 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 1ao6 n ALA 92 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ao6 s LYS 93 N -1.36 2.25 0.03 0.00 1.02 -1.06 -5.12 119.74 115.50 1ao6 s LYS 93 Ca 0.41 -2.00 0.06 0.00 0.02 0.00 0.00 55.97 54.46 1ao6 s LYS 93 Cb 0.23 -1.98 -0.03 0.00 -0.52 0.00 0.00 37.83 35.53 1ao6 s LYS 93 CO 0.31 -0.39 -0.15 -0.65 -0.92 0.00 0.00 175.35 173.56 1ao6 s GLN 94 N -4.08 2.23 0.56 1.68 -0.21 -1.26 -4.76 119.66 113.82 1ao6 s GLN 94 Ca 0.32 -0.89 -0.20 0.00 0.02 0.00 0.00 55.36 54.60 1ao6 s GLN 94 Cb 0.00 -2.29 -0.04 0.00 1.00 0.00 0.00 33.01 31.68 1ao6 s GLN 94 CO 0.19 0.56 1.26 -1.21 -2.12 0.00 0.00 175.29 173.97 1ao6 s GLU 95 N -1.40 3.11 0.00 2.91 0.41 -1.26 -0.62 118.70 121.85 1ao6 s GLU 95 Ca 0.15 1.99 0.17 0.00 -0.41 0.00 0.00 54.97 56.88 1ao6 s GLU 95 Cb -0.11 -2.12 0.67 0.00 -1.78 0.00 0.00 34.13 30.80 1ao6 s GLU 95 CO 0.06 -1.14 1.48 -0.35 -0.49 0.00 0.00 175.26 174.82 1ao6 n PRO 96 N -1.24 1.61 0.17 0.39 -0.04 -1.26 -4.83 135.00 129.80 1ao6 n PRO 96 Ca 0.12 -0.92 0.04 0.00 -0.04 0.00 0.00 63.50 62.70 1ao6 n PRO 96 Cb 0.48 -1.34 0.24 0.00 -0.04 0.00 0.00 33.50 32.84 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 1.76 0.00 -0.37 0.54 5.08 -1.27 -2.44 114.58 117.88 1ao6 h GLU 97 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1ao6 h GLU 97 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1ao6 h GLU 97 CO 0.00 0.45 -0.34 -0.09 -1.00 0.00 0.00 179.01 178.03 1ao6 h ARG 98 N 0.00 0.84 0.41 2.33 2.43 -1.68 -1.27 114.38 117.44 1ao6 h ARG 98 Ca -0.00 -0.41 -0.02 0.00 -0.81 0.00 0.00 59.98 58.73 1ao6 h ARG 98 Cb 1.05 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1ao6 h ARG 98 CO 0.06 1.05 -0.20 -0.97 -1.51 0.00 0.00 179.97 178.40 1ao6 h ASN 99 N 0.70 -0.47 -1.35 -3.80 -1.24 -1.82 -2.27 115.58 105.34 1ao6 h ASN 99 Ca 0.07 0.02 0.42 0.00 0.71 0.00 0.00 56.30 57.52 1ao6 h ASN 99 Cb 0.90 0.12 -0.11 0.00 0.73 0.00 0.00 38.32 39.96 1ao6 h ASN 99 CO 0.08 -0.20 0.89 -0.33 -1.29 0.00 0.00 177.43 176.58 1ao6 h GLU 100 N -0.82 0.10 0.01 6.67 4.39 -1.49 1.14 114.58 124.59 1ao6 h GLU 100 Ca -0.06 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 1ao6 h GLU 100 Cb 0.42 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1ao6 h GLU 100 CO 0.09 0.07 -0.01 0.00 -1.16 0.00 0.00 179.01 178.00 1ao6 h PHE 102 N -0.38 -0.63 -0.77 0.00 0.04 0.19 -2.21 116.94 113.18 1ao6 h PHE 102 Ca -0.00 0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 1ao6 h PHE 102 Cb 0.37 0.33 -0.04 0.00 2.20 0.00 0.00 35.95 38.81 1ao6 h PHE 102 CO 0.05 -0.32 0.46 -0.07 -0.60 0.00 0.00 178.31 177.84 1ao6 h LEU 103 N -0.19 0.92 -0.58 1.54 3.38 -1.44 -1.37 115.31 117.58 1ao6 h LEU 103 Ca 0.18 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ao6 h LEU 103 Cb 0.47 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1ao6 h LEU 103 CO -0.47 0.71 0.00 1.67 0.09 0.00 0.00 178.44 180.44 1ao6 n GLN 104 N -4.38 0.10 -0.03 1.13 7.27 -0.86 -2.40 117.38 118.22 1ao6 n GLN 104 Ca 0.08 0.44 0.09 0.00 0.07 0.00 0.00 57.00 57.69 1ao6 n GLN 104 Cb 0.07 -1.74 0.09 0.00 2.41 0.00 0.00 30.24 31.07 1ao6 n GLN 104 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1ao6 n HIS 105 N -1.94 0.07 -1.95 3.69 8.25 -0.52 -4.94 115.22 117.88 1ao6 n HIS 105 Ca 0.01 -0.04 -0.42 0.00 -0.26 0.00 0.00 57.72 57.01 1ao6 n HIS 105 Cb 0.13 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 1ao6 n HIS 105 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1ao6 s LYS 106 N -1.48 4.20 -0.26 -0.41 1.02 -1.01 -4.96 119.74 116.84 1ao6 s LYS 106 Ca 0.23 2.29 -0.17 0.00 0.02 0.00 0.00 55.97 58.33 1ao6 s LYS 106 Cb 0.16 -3.74 -0.03 0.00 -0.52 0.00 0.00 37.83 33.70 1ao6 s LYS 106 CO 0.23 -0.77 0.48 0.34 -0.92 0.00 0.00 175.35 174.71 1ao6 s ASP 107 N 2.76 6.39 0.27 2.83 -1.08 -1.26 -4.94 116.67 121.65 1ao6 s ASP 107 Ca 0.74 0.47 0.26 0.00 -0.52 0.00 0.00 52.55 53.50 1ao6 s ASP 107 Cb -0.38 -2.26 0.88 0.00 -1.46 0.00 0.00 42.92 39.70 1ao6 s ASP 107 CO 0.32 -0.26 1.76 0.44 0.52 0.00 0.00 175.17 177.95 1ao6 h ASP 108 N 8.03 0.00 -1.97 -0.34 3.32 -1.92 -3.35 116.42 120.19 1ao6 h ASP 108 Ca -0.30 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.25 1ao6 h ASP 108 Cb 1.15 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.35 1ao6 h ASP 108 CO 0.70 0.00 -0.92 -3.20 -1.72 0.00 0.00 179.24 174.10 1ao6 n ASN 109 N -2.39 -0.85 -4.79 6.45 5.15 -1.26 -4.98 115.26 112.59 1ao6 n ASN 109 Ca 0.04 -2.57 -0.35 0.00 -0.60 0.00 0.00 54.58 51.10 1ao6 n ASN 109 Cb 0.36 -0.14 -0.03 0.00 -0.53 0.00 0.00 39.78 39.43 1ao6 n ASN 109 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1ao6 s PRO 110 N -0.10 3.85 -1.09 1.20 0.05 -1.26 -4.93 135.00 132.73 1ao6 s PRO 110 Ca 0.33 1.48 -0.17 0.00 0.05 0.00 0.00 61.00 62.68 1ao6 s PRO 110 Cb 0.08 -2.25 0.13 0.00 0.05 0.00 0.00 34.50 32.51 1ao6 s PRO 110 CO -0.16 -0.41 1.36 -0.80 0.05 0.00 0.00 177.00 177.04 1ao6 s ASN 111 N -1.77 6.80 0.10 6.66 0.01 -1.26 -4.96 114.94 120.52 1ao6 s ASN 111 Ca 0.65 -2.35 0.10 0.00 -0.71 0.00 0.00 52.86 50.54 1ao6 s ASN 111 Cb -0.20 -2.45 -0.04 0.00 0.41 0.00 0.00 41.25 38.98 1ao6 s ASN 111 CO 0.24 -1.02 -0.23 -0.76 -1.51 0.00 0.00 177.10 173.82 1ao6 s LEU 112 N 2.79 2.46 0.80 0.60 1.43 -1.26 -5.13 118.68 120.37 1ao6 s LEU 112 Ca 0.41 -0.62 -0.14 0.00 -1.03 0.00 0.00 54.13 52.74 1ao6 s LEU 112 Cb -0.02 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.84 1ao6 s LEU 112 CO -0.04 0.20 0.78 -2.65 0.23 0.00 0.00 176.35 174.87 1ao6 n PRO 113 N 1.07 0.16 -2.35 1.29 -0.02 -1.26 -4.91 135.00 128.99 1ao6 n PRO 113 Ca -0.17 0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 61.01 1ao6 n PRO 113 Cb 0.53 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 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 -3.45 4.41 -1.14 -0.52 6.06 -1.26 -4.93 118.95 118.12 1ao6 s ARG 114 Ca 0.67 1.87 -0.21 0.00 -2.50 0.00 0.00 55.73 55.56 1ao6 s ARG 114 Cb -0.30 -3.30 0.02 0.00 0.06 0.00 0.00 34.95 31.43 1ao6 s ARG 114 CO 0.57 -0.27 1.71 -1.17 -2.50 0.00 0.00 175.30 173.63 1ao6 s LEU 115 N 0.83 3.50 0.10 -0.88 2.96 -1.26 -4.98 118.68 118.95 1ao6 s LEU 115 Ca 0.59 -1.76 -0.24 0.00 -0.22 0.00 0.00 54.13 52.50 1ao6 s LEU 115 Cb -0.32 -2.58 -0.07 0.00 0.50 0.00 0.00 46.19 43.73 1ao6 s LEU 115 CO 0.31 -1.83 0.74 0.54 -1.32 0.00 0.00 176.35 174.79 1ao6 s VAL 116 N 6.46 4.58 0.11 1.68 0.11 -1.26 -5.06 120.40 127.01 1ao6 s VAL 116 Ca 0.56 1.59 -0.14 0.00 -2.93 0.00 0.00 61.98 61.06 1ao6 s VAL 116 Cb 0.00 -4.09 -0.06 0.00 -1.53 0.00 0.00 36.38 30.70 1ao6 s VAL 116 CO 0.02 0.46 0.50 0.00 -3.33 0.00 0.00 175.10 172.76 1ao6 s ARG 117 N -0.70 3.94 0.86 1.54 1.70 -1.26 -5.07 118.95 119.96 1ao6 s ARG 117 Ca 0.36 0.43 -0.11 0.00 -0.47 0.00 0.00 55.73 55.93 1ao6 s ARG 117 Cb -0.21 -3.00 0.15 0.00 -0.57 0.00 0.00 34.95 31.32 1ao6 s ARG 117 CO 0.24 0.53 1.20 -2.14 -1.08 0.00 0.00 175.30 174.05 1ao6 s PRO 118 N -1.79 1.20 0.74 3.89 0.02 -1.26 -5.02 135.00 132.78 1ao6 s PRO 118 Ca 0.34 -0.49 -0.16 0.00 0.02 0.00 0.00 61.00 60.72 1ao6 s PRO 118 Cb -0.15 -2.00 -0.02 0.00 0.02 0.00 0.00 34.50 32.35 1ao6 s PRO 118 CO 0.18 -1.98 0.62 0.39 -0.33 0.00 0.00 177.00 175.89 1ao6 n GLU 119 N -3.41 0.29 0.02 5.54 1.02 -1.26 -4.77 120.64 118.06 1ao6 n GLU 119 Ca 0.13 0.14 0.01 0.00 -0.02 0.00 0.00 57.16 57.42 1ao6 n GLU 119 Cb 0.60 -1.92 0.32 0.00 -0.02 0.00 0.00 31.44 30.42 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 -0.46 1.18 -0.16 2.62 2.07 -1.99 -2.02 116.25 117.50 1ao6 h VAL 120 Ca -0.46 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.25 1ao6 h VAL 120 Cb 1.34 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1ao6 h VAL 120 CO 0.43 0.25 -0.30 0.44 0.02 0.00 0.00 177.57 178.41 1ao6 h ASP 121 N 0.46 0.31 -0.06 0.57 5.19 -1.98 0.16 116.42 121.07 1ao6 h ASP 121 Ca 0.10 -0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1ao6 h ASP 121 Cb 0.30 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.72 1ao6 h ASP 121 CO 0.01 0.60 -0.04 0.58 -3.12 0.00 0.00 179.24 177.27 1ao6 h VAL 122 N 0.27 1.35 -0.07 -1.35 2.07 -1.73 -1.77 116.25 115.02 1ao6 h VAL 122 Ca 0.04 -1.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 1ao6 h VAL 122 Cb 0.67 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1ao6 h VAL 122 CO 0.05 0.31 -0.27 0.24 0.02 0.00 0.00 177.57 177.92 1ao6 h MET 123 N -0.27 0.13 0.00 1.57 2.86 -1.05 0.66 114.93 118.83 1ao6 h MET 123 Ca 0.01 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 1ao6 h MET 123 Cb 0.51 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1ao6 h MET 123 CO 0.01 0.39 -0.78 0.00 1.06 0.00 0.00 176.91 177.60 1ao6 h THR 125 N 0.00 1.45 0.22 0.00 2.02 -0.86 -2.03 112.91 113.72 1ao6 h THR 125 Ca -0.05 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.65 1ao6 h THR 125 Cb 1.35 2.45 -0.02 0.00 -1.74 0.00 0.00 68.15 70.19 1ao6 h THR 125 CO 0.04 0.38 -0.21 0.00 0.37 0.00 0.00 175.52 176.10 1ao6 h ALA 126 N 0.29 -0.44 -0.75 6.16 0.00 -0.94 0.16 119.26 123.74 1ao6 h ALA 126 Ca -0.00 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 54.99 1ao6 h ALA 126 Cb 0.64 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.63 1ao6 h ALA 126 CO 0.00 -0.77 0.29 0.35 0.00 0.00 0.00 179.25 179.12 1ao6 h PHE 127 N -0.46 0.49 0.00 0.00 3.57 -1.38 -1.09 116.94 118.07 1ao6 h PHE 127 Ca -0.00 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 1ao6 h PHE 127 Cb 0.43 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1ao6 h PHE 127 CO -0.15 0.05 -0.43 0.45 -2.23 0.00 0.00 178.31 175.99 1ao6 h HIS 128 N 0.43 0.00 0.34 0.41 3.86 -0.55 -2.90 115.15 116.74 1ao6 h HIS 128 Ca 0.41 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.61 1ao6 h HIS 128 Cb 0.63 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.10 1ao6 h HIS 128 CO -0.17 0.43 -0.16 0.22 0.86 0.00 0.00 177.93 179.11 1ao6 h ASP 129 N 0.00 -0.39 -3.09 2.45 3.58 0.54 -3.43 116.42 116.08 1ao6 h ASP 129 Ca -0.00 0.01 -0.58 0.00 0.42 0.00 0.00 57.03 56.88 1ao6 h ASP 129 Cb 1.03 0.10 -0.40 0.00 1.72 0.00 0.00 39.33 41.78 1ao6 h ASP 129 CO 0.06 -0.12 -0.76 0.21 -2.88 0.00 0.00 179.24 175.74 1ao6 s ASN 130 N -3.93 3.85 0.21 2.28 3.84 -0.84 -5.02 114.94 115.33 1ao6 s ASN 130 Ca -0.07 -1.70 -0.10 0.00 0.21 0.00 0.00 52.86 51.20 1ao6 s ASN 130 Cb 0.01 -0.77 0.17 0.00 -0.55 0.00 0.00 41.25 40.12 1ao6 s ASN 130 CO 0.20 -0.40 1.86 -0.08 -2.79 0.00 0.00 177.10 175.89 1ao6 h GLU 131 N 7.96 0.87 -0.32 0.43 4.81 -1.74 -2.41 114.58 124.17 1ao6 h GLU 131 Ca -0.12 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.01 1ao6 h GLU 131 Cb 1.00 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1ao6 h GLU 131 CO 0.46 0.58 0.05 1.49 -0.73 0.00 0.00 179.01 180.85 1ao6 h GLU 132 N 0.90 0.53 -0.31 1.92 4.81 -1.95 -3.04 114.58 117.43 1ao6 h GLU 132 Ca 0.28 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 59.23 1ao6 h GLU 132 Cb -0.02 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1ao6 h GLU 132 CO -0.09 0.63 -0.33 1.15 -0.73 0.00 0.00 179.01 179.63 1ao6 h THR 133 N 0.35 1.28 -0.55 0.32 2.02 -1.95 -2.24 112.91 112.14 1ao6 h THR 133 Ca 0.10 -1.47 0.03 0.00 0.77 0.00 0.00 66.41 65.83 1ao6 h THR 133 Cb 0.36 1.40 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 1ao6 h THR 133 CO 0.01 0.48 0.32 0.15 0.37 0.00 0.00 175.52 176.85 1ao6 h PHE 134 N 0.58 0.60 -0.05 3.16 3.57 -1.41 -0.93 116.94 122.46 1ao6 h PHE 134 Ca 0.06 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.46 1ao6 h PHE 134 Cb 0.85 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1ao6 h PHE 134 CO 0.04 0.33 -0.54 -0.07 -2.23 0.00 0.00 178.31 175.85 1ao6 h LEU 135 N 0.64 0.15 -0.25 0.59 3.38 -1.43 -3.01 115.31 115.38 1ao6 h LEU 135 Ca 0.23 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1ao6 h LEU 135 Cb 0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ao6 h LEU 135 CO -0.11 0.66 0.10 0.11 0.09 0.00 0.00 178.44 179.29 1ao6 h LYS 136 N 0.11 0.38 -0.55 1.13 1.57 -0.89 -1.93 116.57 116.39 1ao6 h LYS 136 Ca -0.00 -0.07 0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1ao6 h LYS 136 Cb 0.99 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 1ao6 h LYS 136 CO 0.08 0.43 0.37 -0.22 -0.57 0.00 0.00 179.45 179.54 1ao6 h LYS 137 N 0.26 0.49 0.19 3.15 1.63 -1.12 -1.18 116.57 119.99 1ao6 h LYS 137 Ca 0.08 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 1ao6 h LYS 137 Cb 0.19 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1ao6 h LYS 137 CO -0.01 0.32 -0.09 -0.92 -3.45 0.00 0.00 179.45 175.30 1ao6 h TYR 138 N 0.50 -0.24 -0.43 1.91 3.20 -1.25 0.53 116.97 121.20 1ao6 h TYR 138 Ca 0.24 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.12 1ao6 h TYR 138 Cb 0.31 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1ao6 h TYR 138 CO -0.00 0.03 0.27 -0.07 -1.64 0.00 0.00 178.16 176.75 1ao6 h LEU 139 N -0.51 0.45 -0.48 2.82 3.38 -1.16 -1.51 115.31 118.31 1ao6 h LEU 139 Ca -0.03 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1ao6 h LEU 139 Cb 0.38 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 1ao6 h LEU 139 CO 0.04 0.33 0.15 0.22 0.09 0.00 0.00 178.44 179.27 1ao6 h TYR 140 N 0.55 0.26 0.00 1.13 3.20 -1.08 0.22 116.97 121.25 1ao6 h TYR 140 Ca 0.16 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.95 1ao6 h TYR 140 Cb -0.03 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1ao6 h TYR 140 CO -0.06 0.07 -0.53 0.93 -1.64 0.00 0.00 178.16 176.94 1ao6 h GLU 141 N 0.31 0.00 0.08 1.82 4.39 -0.64 -2.22 114.58 118.31 1ao6 h GLU 141 Ca 0.23 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.79 1ao6 h GLU 141 Cb 0.26 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1ao6 h GLU 141 CO -0.25 0.53 -0.61 0.82 -1.16 0.00 0.00 179.01 178.33 1ao6 h ILE 142 N 0.00 1.53 -0.98 3.13 1.08 -0.85 -3.32 117.51 118.10 1ao6 h ILE 142 Ca -0.01 -2.34 0.02 0.00 -0.39 0.00 0.00 64.86 62.14 1ao6 h ILE 142 Cb 1.08 3.03 -0.05 0.00 -3.07 0.00 0.00 36.82 37.81 1ao6 h ILE 142 CO 0.07 0.66 0.65 0.00 -0.69 0.00 0.00 178.15 178.84 1ao6 h ALA 143 N 0.15 1.32 -0.00 1.87 0.00 -0.45 -0.85 119.26 121.30 1ao6 h ALA 143 Ca -0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ao6 h ALA 143 Cb 1.42 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1ao6 h ALA 143 CO 0.12 0.62 -0.05 2.89 0.00 0.00 0.00 179.25 182.82 1ao6 n ARG 144 N -4.40 0.80 -0.03 0.00 1.85 -0.85 -3.17 116.66 110.87 1ao6 n ARG 144 Ca 0.12 -0.21 0.02 0.00 -1.00 0.00 0.00 57.85 56.78 1ao6 n ARG 144 Cb 0.04 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 29.84 1ao6 n ARG 144 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1ao6 n ARG 145 N -0.92 0.99 -3.46 2.89 1.74 -0.73 -4.66 116.66 112.52 1ao6 n ARG 145 Ca 0.17 -0.08 -0.26 0.00 -0.77 0.00 0.00 57.85 56.90 1ao6 n ARG 145 Cb 0.24 -1.34 -0.09 0.00 -1.02 0.00 0.00 32.46 30.25 1ao6 n ARG 145 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1ao6 n HIS 146 N -2.20 1.93 0.16 -1.55 8.25 -0.40 -4.86 115.22 116.56 1ao6 n HIS 146 Ca -0.10 -3.92 0.08 0.00 -0.26 0.00 0.00 57.72 53.52 1ao6 n HIS 146 Cb 0.60 -0.41 0.45 0.00 1.12 0.00 0.00 29.99 31.74 1ao6 n HIS 146 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1ao6 n PRO 147 N 1.48 0.11 -0.18 -0.41 -0.04 -1.19 -0.33 135.00 134.44 1ao6 n PRO 147 Ca 0.26 0.59 0.05 0.00 -0.04 0.00 0.00 63.50 64.36 1ao6 n PRO 147 Cb 0.44 -2.03 0.14 0.00 -0.04 0.00 0.00 33.50 32.01 1ao6 n PRO 147 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1ao6 n TYR 148 N -2.12 0.40 -1.77 0.54 4.01 -1.26 -4.88 117.16 112.08 1ao6 n TYR 148 Ca -0.01 -0.64 -0.40 0.00 -0.16 0.00 0.00 57.90 56.68 1ao6 n TYR 148 Cb 0.19 -0.11 0.01 0.00 -0.31 0.00 0.00 39.34 39.13 1ao6 n TYR 148 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ao6 n PHE 149 N -0.19 2.83 -2.21 -0.72 -0.00 0.55 -4.51 117.46 113.22 1ao6 n PHE 149 Ca 0.11 0.44 -0.42 0.00 -0.00 0.00 0.00 57.45 57.58 1ao6 n PHE 149 Cb 0.51 -2.49 -0.03 0.00 -0.00 0.00 0.00 39.48 37.48 1ao6 n PHE 149 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.76 176.29 1ao6 s TYR 150 N -1.17 2.08 0.11 -5.13 5.04 -1.26 -4.94 117.35 112.08 1ao6 s TYR 150 Ca 0.58 0.63 -0.28 0.00 -2.44 0.00 0.00 57.07 55.56 1ao6 s TYR 150 Cb -0.46 -4.24 -0.09 0.00 0.35 0.00 0.00 41.96 37.52 1ao6 s TYR 150 CO 0.60 -2.32 1.47 0.00 -1.34 0.00 0.00 175.55 173.95 1ao6 h ALA 151 N 12.13 -0.69 -0.93 3.97 0.00 -1.95 -0.30 119.26 131.48 1ao6 h ALA 151 Ca -0.29 0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.77 1ao6 h ALA 151 Cb 1.13 1.09 -0.09 0.00 0.00 0.00 0.00 17.79 19.92 1ao6 h ALA 151 CO 1.11 -0.93 0.54 -1.35 0.00 0.00 0.00 179.25 178.62 1ao6 h PRO 152 N -0.31 0.78 -0.08 0.00 0.11 -1.92 0.16 132.00 130.73 1ao6 h PRO 152 Ca 0.07 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.10 1ao6 h PRO 152 Cb 0.49 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1ao6 h PRO 152 CO -0.53 0.51 -0.12 0.93 -0.21 0.00 0.00 178.00 178.59 1ao6 h GLU 153 N 0.80 0.12 -0.01 1.05 4.39 -1.66 0.34 114.58 119.61 1ao6 h GLU 153 Ca 0.49 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 60.07 1ao6 h GLU 153 Cb 0.60 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1ao6 h GLU 153 CO -0.32 0.25 -0.46 1.25 -1.16 0.00 0.00 179.01 178.57 1ao6 h LEU 154 N 0.12 0.03 -0.73 1.33 5.85 0.97 -1.81 115.31 121.06 1ao6 h LEU 154 Ca 0.03 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 1ao6 h LEU 154 Cb 0.28 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1ao6 h LEU 154 CO 0.02 0.48 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.23 1ao6 h LEU 155 N 0.02 0.65 -0.19 2.25 3.38 -0.35 -1.35 115.31 119.73 1ao6 h LEU 155 Ca -0.00 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1ao6 h LEU 155 Cb 0.82 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1ao6 h LEU 155 CO 0.06 0.92 -0.03 0.15 0.09 0.00 0.00 178.44 179.63 1ao6 h PHE 156 N 0.54 0.40 -0.06 1.13 3.57 -1.12 -2.64 116.94 118.76 1ao6 h PHE 156 Ca 0.07 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.50 1ao6 h PHE 156 Cb 0.79 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 1ao6 h PHE 156 CO 0.03 0.59 0.05 0.74 -2.23 0.00 0.00 178.31 177.50 1ao6 h PHE 157 N 0.09 0.00 0.00 0.41 -1.00 -1.10 0.00 116.94 115.34 1ao6 h PHE 157 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1ao6 h PHE 157 Cb 0.45 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.01 1ao6 h PHE 157 CO 0.05 0.00 -0.18 0.00 -1.61 0.00 0.00 178.31 176.57 1ao6 h ALA 158 N 1.95 0.90 0.01 2.45 0.00 -1.03 -2.45 119.26 121.08 1ao6 h ALA 158 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ao6 h ALA 158 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ao6 h ALA 158 CO -0.00 0.00 -0.08 -0.22 0.00 0.00 0.00 179.25 178.94 1ao6 h LYS 159 N 0.00 0.05 -0.01 0.00 3.64 -0.67 -2.98 116.57 116.60 1ao6 h LYS 159 Ca 0.00 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1ao6 h LYS 159 Cb 0.85 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 1ao6 h LYS 159 CO 0.00 0.89 -0.04 0.00 -2.27 0.00 0.00 179.45 178.03 1ao6 h ARG 160 N -0.77 -0.06 -0.01 1.90 3.08 -1.42 -0.94 114.38 116.16 1ao6 h ARG 160 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ao6 h ARG 160 Cb 0.92 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 1ao6 h ARG 160 CO 0.02 -0.04 0.01 -0.92 -1.07 0.00 0.00 179.97 177.97 1ao6 h TYR 161 N -0.07 0.00 0.00 3.04 5.03 -1.56 0.09 116.97 123.51 1ao6 h TYR 161 Ca 0.02 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 1ao6 h TYR 161 Cb 0.09 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.37 1ao6 h TYR 161 CO -0.12 0.00 -0.04 -0.22 -1.32 0.00 0.00 178.16 176.46 1ao6 h LYS 162 N 0.00 0.02 -0.58 1.82 3.64 -1.13 -3.12 116.57 117.22 1ao6 h LYS 162 Ca 0.00 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1ao6 h LYS 162 Cb 0.03 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1ao6 h LYS 162 CO -0.00 0.91 0.39 0.00 -2.27 0.00 0.00 179.45 178.48 1ao6 h ALA 163 N 0.12 1.94 -0.50 5.00 0.00 -0.28 -1.34 119.26 124.20 1ao6 h ALA 163 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ao6 h ALA 163 Cb 0.92 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1ao6 h ALA 163 CO 0.01 -0.05 0.15 0.00 0.00 0.00 0.00 179.25 179.35 1ao6 h ALA 164 N 1.70 0.66 -0.22 0.00 0.00 -1.02 -2.37 119.26 118.00 1ao6 h ALA 164 Ca 0.26 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 1ao6 h ALA 164 Cb 0.43 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ao6 h ALA 164 CO -0.07 0.33 -0.60 0.74 0.00 0.00 0.00 179.25 179.64 1ao6 h PHE 165 N 0.69 0.92 -0.27 0.00 -1.00 -1.26 -1.64 116.94 114.39 1ao6 h PHE 165 Ca 0.16 -0.35 0.00 0.00 2.81 0.00 0.00 57.97 60.59 1ao6 h PHE 165 Cb 0.29 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 1ao6 h PHE 165 CO 0.02 1.14 0.17 1.15 -1.61 0.00 0.00 178.31 179.18 1ao6 h THR 166 N 0.54 1.08 0.12 -1.55 2.02 -1.21 -1.38 112.91 112.54 1ao6 h THR 166 Ca -0.00 -0.17 -0.19 0.00 0.77 0.00 0.00 66.41 66.81 1ao6 h THR 166 Cb 1.19 0.72 0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1ao6 h THR 166 CO 0.12 0.08 -0.83 -0.08 0.37 0.00 0.00 175.52 175.18 1ao6 h GLU 167 N 0.35 0.35 0.00 6.66 4.81 -1.48 -3.33 114.58 121.93 1ao6 h GLU 167 Ca 0.10 -0.54 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1ao6 h GLU 167 Cb -0.02 0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1ao6 h GLU 167 CO -0.02 1.24 0.00 0.00 -0.73 0.00 0.00 179.01 179.50 1ao6 n GLN 170 N -1.75 0.71 -0.70 0.00 1.13 -1.13 -5.01 117.38 110.63 1ao6 n GLN 170 Ca 0.05 -0.13 -0.32 0.00 -1.94 0.00 0.00 57.00 54.67 1ao6 n GLN 170 Cb 0.37 -1.49 0.16 0.00 0.11 0.00 0.00 30.24 29.39 1ao6 n GLN 170 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ao6 n ALA 171 N -2.38 -1.92 -0.03 -1.58 0.00 -1.16 -4.96 120.51 108.48 1ao6 n ALA 171 Ca -0.13 -0.68 -0.15 0.00 0.00 0.00 0.00 53.44 52.48 1ao6 n ALA 171 Cb 0.74 -1.98 -0.12 0.00 0.00 0.00 0.00 19.45 18.09 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 -1.85 0.02 -2.71 0.00 0.00 -1.94 -3.36 119.26 109.43 1ao6 h ALA 172 Ca -0.45 -0.47 -0.77 0.00 0.00 0.00 0.00 54.91 53.22 1ao6 h ALA 172 Cb 1.29 0.02 -0.27 0.00 0.00 0.00 0.00 17.79 18.82 1ao6 h ALA 172 CO 0.39 0.08 -0.06 0.34 0.00 0.00 0.00 179.25 180.00 1ao6 s ASP 173 N -6.32 6.37 0.07 0.00 -1.08 -1.26 -4.92 116.67 109.53 1ao6 s ASP 173 Ca -0.16 -2.47 -0.37 0.00 -0.52 0.00 0.00 52.55 49.03 1ao6 s ASP 173 Cb 0.01 -2.15 -0.20 0.00 -1.46 0.00 0.00 42.92 39.12 1ao6 s ASP 173 CO 0.74 -0.61 1.57 0.11 0.52 0.00 0.00 175.17 177.50 1ao6 h LYS 174 N 7.96 -1.21 -0.16 4.34 1.57 -1.78 -2.99 116.57 124.30 1ao6 h LYS 174 Ca -0.01 0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1ao6 h LYS 174 Cb 1.04 0.27 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 1ao6 h LYS 174 CO 0.81 -0.80 0.33 0.00 -0.57 0.00 0.00 179.45 179.22 1ao6 h ALA 175 N -1.19 1.65 0.00 3.86 0.00 -1.91 -0.74 119.26 120.92 1ao6 h ALA 175 Ca -0.12 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1ao6 h ALA 175 Cb 0.99 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1ao6 h ALA 175 CO 0.15 -0.42 -1.04 0.00 0.00 0.00 0.00 179.25 177.94 1ao6 h ALA 176 N 1.48 0.65 0.00 0.00 0.00 -1.93 -2.93 119.26 116.53 1ao6 h ALA 176 Ca 0.08 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1ao6 h ALA 176 Cb 0.75 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1ao6 h ALA 176 CO -0.00 0.62 -0.52 0.00 0.00 0.00 0.00 179.25 179.34 1ao6 h LEU 178 N -1.00 -1.26 -0.42 0.00 5.85 -1.35 -3.29 115.31 113.84 1ao6 h LEU 178 Ca -0.09 0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.86 1ao6 h LEU 178 Cb 0.66 0.50 -0.07 0.00 0.37 0.00 0.00 40.66 42.12 1ao6 h LEU 178 CO -0.05 -0.45 0.01 -0.07 -0.34 0.00 0.00 178.44 177.53 1ao6 h LEU 179 N -0.56 -0.16 -1.22 2.25 3.38 -1.73 -1.83 115.31 115.43 1ao6 h LEU 179 Ca 0.05 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ao6 h LEU 179 Cb 0.64 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1ao6 h LEU 179 CO -0.33 -0.04 0.00 1.55 0.09 0.00 0.00 178.44 179.71 1ao6 h PRO 180 N 0.11 0.00 0.17 1.13 0.13 -1.79 -1.50 132.00 130.26 1ao6 h PRO 180 Ca 0.21 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 65.05 1ao6 h PRO 180 Cb 0.29 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.44 1ao6 h PRO 180 CO -0.34 0.00 -1.39 0.87 -0.23 0.00 0.00 178.00 176.91 1ao6 h LYS 181 N 0.00 0.37 -0.53 0.86 1.57 -1.46 -2.25 116.57 115.13 1ao6 h LYS 181 Ca 0.00 -0.63 -0.03 0.00 -1.87 0.00 0.00 60.65 58.11 1ao6 h LYS 181 Cb 0.29 0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 1ao6 h LYS 181 CO 0.00 1.30 0.19 -0.07 -0.57 0.00 0.00 179.45 180.30 1ao6 h LEU 182 N -0.10 0.71 -0.59 2.94 3.38 -1.09 -0.60 115.31 119.96 1ao6 h LEU 182 Ca -0.27 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.49 1ao6 h LEU 182 Cb 1.92 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.48 1ao6 h LEU 182 CO 0.16 0.66 -0.17 0.44 0.09 0.00 0.00 178.44 179.62 1ao6 h ASP 183 N 0.76 0.96 0.03 -0.43 5.19 -1.32 0.38 116.42 121.98 1ao6 h ASP 183 Ca 0.18 -0.34 -0.00 0.00 -0.62 0.00 0.00 57.03 56.25 1ao6 h ASP 183 Cb 0.19 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.44 1ao6 h ASP 183 CO -0.01 1.11 -0.01 -0.08 -3.12 0.00 0.00 179.24 177.12 1ao6 h GLU 184 N 0.83 -0.04 -0.57 3.56 4.81 -0.87 -2.52 114.58 119.78 1ao6 h GLU 184 Ca 0.12 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1ao6 h GLU 184 Cb 0.72 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 1ao6 h GLU 184 CO 0.06 0.28 0.35 -0.07 -0.73 0.00 0.00 179.01 178.90 1ao6 h LEU 185 N -0.36 0.58 -0.69 1.64 3.38 -1.01 -1.70 115.31 117.16 1ao6 h LEU 185 Ca -0.00 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1ao6 h LEU 185 Cb 0.34 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1ao6 h LEU 185 CO 0.01 0.41 0.25 -0.09 0.09 0.00 0.00 178.44 179.10 1ao6 h ARG 186 N 0.70 1.05 -0.06 1.13 2.43 -0.91 -0.81 114.38 117.90 1ao6 h ARG 186 Ca 0.23 -0.21 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1ao6 h ARG 186 Cb 0.00 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1ao6 h ARG 186 CO -0.09 0.89 -0.33 -0.44 -1.51 0.00 0.00 179.97 178.49 1ao6 h ASP 187 N 0.99 0.12 0.66 -3.80 5.19 -1.06 -2.89 116.42 115.64 1ao6 h ASP 187 Ca 0.23 -0.04 -0.21 0.00 -0.62 0.00 0.00 57.03 56.39 1ao6 h ASP 187 Cb 0.25 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 1ao6 h ASP 187 CO -0.01 0.45 -0.95 -0.33 -3.12 0.00 0.00 179.24 175.27 1ao6 h GLU 188 N 0.11 0.17 -0.20 3.56 5.08 -0.98 -3.00 114.58 119.32 1ao6 h GLU 188 Ca 0.01 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1ao6 h GLU 188 Cb 0.63 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1ao6 h GLU 188 CO 0.05 1.00 0.11 0.78 -1.00 0.00 0.00 179.01 179.94 1ao6 h GLY 189 N 2.00 0.30 1.00 -3.84 0.00 -0.95 -1.11 103.07 100.46 1ao6 h GLY 189 Ca -0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 1ao6 h GLY 189 CO 0.14 0.13 0.17 0.50 0.00 0.00 0.00 176.54 177.48 1ao6 h LYS 190 N 0.21 0.89 -0.24 4.80 1.57 -1.59 0.87 116.57 123.07 1ao6 h LYS 190 Ca 0.07 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1ao6 h LYS 190 Cb 0.07 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1ao6 h LYS 190 CO -0.01 0.80 0.09 0.00 -0.57 0.00 0.00 179.45 179.76 1ao6 h ALA 191 N 1.04 1.70 0.00 3.86 0.00 -1.35 -1.42 119.26 123.09 1ao6 h ALA 191 Ca 0.18 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ao6 h ALA 191 Cb 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ao6 h ALA 191 CO -0.00 0.24 -0.02 1.03 0.00 0.00 0.00 179.25 180.50 1ao6 h SER 192 N 0.34 0.01 -0.87 0.00 0.87 -0.82 -3.07 113.55 110.02 1ao6 h SER 192 Ca 0.09 -0.89 0.09 0.00 -1.23 0.00 0.00 61.79 59.84 1ao6 h SER 192 Cb 0.09 -0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.98 1ao6 h SER 192 CO -0.01 0.90 0.53 -1.28 -0.53 0.00 0.00 176.83 176.44 1ao6 h SER 193 N -0.88 0.78 -0.04 6.23 0.87 -0.57 -1.24 113.55 118.70 1ao6 h SER 193 Ca -0.00 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1ao6 h SER 193 Cb 0.91 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1ao6 h SER 193 CO 0.00 0.46 -0.03 0.00 -0.53 0.00 0.00 176.83 176.74 1ao6 h ALA 194 N 1.46 0.06 -0.12 6.23 0.00 -1.40 -1.08 119.26 124.41 1ao6 h ALA 194 Ca 0.41 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1ao6 h ALA 194 Cb 0.32 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1ao6 h ALA 194 CO -0.23 -0.19 -0.31 -0.22 0.00 0.00 0.00 179.25 178.31 1ao6 h LYS 195 N -0.32 -0.37 -0.63 0.00 3.64 -1.40 -0.89 116.57 116.60 1ao6 h LYS 195 Ca 0.01 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1ao6 h LYS 195 Cb 0.48 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 1ao6 h LYS 195 CO 0.01 -0.25 0.18 0.37 -2.27 0.00 0.00 179.45 177.49 1ao6 h GLN 196 N -0.39 0.96 -0.88 1.90 5.75 -1.27 -1.83 115.11 119.35 1ao6 h GLN 196 Ca 0.09 -0.20 0.09 0.00 -0.15 0.00 0.00 58.65 58.49 1ao6 h GLN 196 Cb 0.53 -0.14 -0.06 0.00 1.07 0.00 0.00 27.48 28.88 1ao6 h GLN 196 CO -0.34 0.84 0.57 -0.09 -2.65 0.00 0.00 178.83 177.16 1ao6 h ARG 197 N 0.93 0.87 0.00 1.69 9.65 -0.15 0.28 114.38 127.64 1ao6 h ARG 197 Ca 0.20 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.99 1ao6 h ARG 197 Cb 0.29 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1ao6 h ARG 197 CO -0.00 0.57 -0.19 1.25 2.80 0.00 0.00 179.97 184.40 1ao6 h LEU 198 N 0.89 0.00 -0.09 3.80 5.85 -0.32 -1.82 115.31 123.63 1ao6 h LEU 198 Ca 0.40 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.90 1ao6 h LEU 198 Cb 0.37 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.42 1ao6 h LEU 198 CO -0.17 0.19 -0.81 0.11 -0.34 0.00 0.00 178.44 177.42 1ao6 h LYS 199 N 0.00 0.71 0.00 1.25 1.57 -0.87 -2.71 116.57 116.52 1ao6 h LYS 199 Ca -0.00 -0.64 -0.10 0.00 -1.87 0.00 0.00 60.65 58.04 1ao6 h LYS 199 Cb 0.46 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1ao6 h LYS 199 CO 0.02 1.24 -0.47 0.00 -0.57 0.00 0.00 179.45 179.68 1ao6 h ALA 201 N 1.53 0.47 0.01 0.00 0.00 -1.32 -2.13 119.26 117.82 1ao6 h ALA 201 Ca -0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 1ao6 h ALA 201 Cb 0.85 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ao6 h ALA 201 CO 0.06 0.78 -0.00 0.77 0.00 0.00 0.00 179.25 180.86 1ao6 h SER 202 N 0.27 -0.01 0.27 0.00 0.02 -1.22 -0.73 113.55 112.15 1ao6 h SER 202 Ca -0.05 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1ao6 h SER 202 Cb 1.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.98 1ao6 h SER 202 CO 0.14 0.07 -0.14 -0.07 -1.14 0.00 0.00 176.83 175.70 1ao6 h LEU 203 N -0.09 -0.34 -0.30 5.07 3.38 -1.45 -0.31 115.31 121.26 1ao6 h LEU 203 Ca -0.00 0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 1ao6 h LEU 203 Cb 0.09 0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1ao6 h LEU 203 CO 0.00 -0.24 -0.60 1.56 0.09 0.00 0.00 178.44 179.26 1ao6 h GLN 204 N -0.38 0.82 0.10 1.13 4.20 -1.41 -2.53 115.11 117.04 1ao6 h GLN 204 Ca -0.03 -0.55 -0.37 0.00 0.06 0.00 0.00 58.65 57.76 1ao6 h GLN 204 Cb 0.30 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 1ao6 h GLN 204 CO 0.05 1.17 -2.05 1.63 -0.67 0.00 0.00 178.83 178.96 1ao6 n LYS 205 N -3.98 0.74 -0.00 1.46 4.76 -0.28 -4.59 118.16 116.27 1ao6 n LYS 205 Ca -0.05 0.25 0.08 0.00 -2.87 0.00 0.00 58.31 55.73 1ao6 n LYS 205 Cb 0.65 -1.68 -0.10 0.00 -1.84 0.00 0.00 35.03 32.06 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 -3.48 0.00 0.00 2.13 3.01 -0.22 -5.06 117.46 113.83 1ao6 n PHE 206 Ca -0.34 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.12 1ao6 n PHE 206 Cb 1.03 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.49 1ao6 n PHE 206 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ao6 n GLY 207 N 1.40 2.26 0.28 1.37 0.00 -0.66 -4.41 105.19 105.43 1ao6 n GLY 207 Ca 0.03 -1.91 0.16 0.00 0.00 0.00 0.00 46.02 44.30 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 0.00 1.61 4.11 -1.84 -2.12 114.58 116.34 1ao6 h GLU 208 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 1ao6 h GLU 208 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1ao6 h GLU 208 CO 0.00 0.06 -0.47 0.07 0.07 0.00 0.00 179.01 178.74 1ao6 h ARG 209 N 0.00 0.00 -0.11 1.06 -0.00 -1.94 0.18 114.38 113.56 1ao6 h ARG 209 Ca -0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.87 1ao6 h ARG 209 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.41 1ao6 h ARG 209 CO 0.01 0.47 -0.37 0.00 -0.00 0.00 0.00 179.97 180.07 1ao6 h ALA 210 N 1.53 0.20 -0.46 0.08 0.00 -1.59 -2.75 119.26 116.26 1ao6 h ALA 210 Ca -0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 1ao6 h ALA 210 Cb 0.89 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1ao6 h ALA 210 CO 0.06 0.28 -0.12 0.35 0.00 0.00 0.00 179.25 179.82 1ao6 h PHE 211 N 0.03 1.01 -0.03 0.00 3.57 -1.35 -2.25 116.94 117.92 1ao6 h PHE 211 Ca -0.02 -0.22 -0.02 0.00 3.53 0.00 0.00 57.97 61.25 1ao6 h PHE 211 Cb 1.00 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 1ao6 h PHE 211 CO 0.11 0.99 -0.05 0.87 -2.23 0.00 0.00 178.31 178.00 1ao6 h LYS 212 N 0.74 0.04 -0.16 1.11 1.57 -0.67 -0.22 116.57 118.99 1ao6 h LYS 212 Ca 0.12 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.71 1ao6 h LYS 212 Cb 0.67 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.98 1ao6 h LYS 212 CO 0.05 0.10 -0.59 0.00 -0.57 0.00 0.00 179.45 178.44 1ao6 h ALA 213 N 1.91 0.29 -0.53 3.86 0.00 -1.26 -0.67 119.26 122.85 1ao6 h ALA 213 Ca 0.01 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 1ao6 h ALA 213 Cb 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1ao6 h ALA 213 CO 0.01 0.53 -0.04 2.35 0.00 0.00 0.00 179.25 182.10 1ao6 h TRP 214 N 0.37 1.02 -0.22 0.00 7.01 -0.78 -1.89 115.95 121.45 1ao6 h TRP 214 Ca -0.03 -0.18 -0.17 0.00 2.11 0.00 0.00 58.89 60.62 1ao6 h TRP 214 Cb 1.22 -0.27 -0.00 0.00 -2.10 0.00 0.00 29.16 28.01 1ao6 h TRP 214 CO 0.10 0.93 -0.56 0.00 -2.79 0.00 0.00 178.44 176.12 1ao6 h ALA 215 N 1.09 0.60 -0.22 2.65 0.00 -0.97 -1.09 119.26 121.33 1ao6 h ALA 215 Ca 0.15 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1ao6 h ALA 215 Cb 0.56 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1ao6 h ALA 215 CO 0.03 0.69 0.12 0.28 0.00 0.00 0.00 179.25 180.37 1ao6 h VAL 216 N 0.51 1.10 0.26 0.00 2.07 -0.93 -1.03 116.25 118.23 1ao6 h VAL 216 Ca 0.01 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1ao6 h VAL 216 Cb 1.13 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1ao6 h VAL 216 CO 0.11 0.10 -0.26 0.00 0.02 0.00 0.00 177.57 177.53 1ao6 h ALA 217 N 1.02 -0.54 0.27 1.67 0.00 -1.19 -2.10 119.26 118.38 1ao6 h ALA 217 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1ao6 h ALA 217 Cb 0.05 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ao6 h ALA 217 CO -0.01 -0.84 -0.17 -0.09 0.00 0.00 0.00 179.25 178.13 1ao6 h ARG 218 N -0.56 -0.42 0.00 0.00 9.65 -1.05 -2.86 114.38 119.14 1ao6 h ARG 218 Ca -0.01 0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.86 1ao6 h ARG 218 Cb 0.52 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.19 1ao6 h ARG 218 CO -0.06 -0.28 -0.22 -0.07 2.80 0.00 0.00 179.97 182.14 1ao6 h LEU 219 N -0.43 0.00 -0.82 3.80 3.38 -1.22 -2.41 115.31 117.59 1ao6 h LEU 219 Ca -0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1ao6 h LEU 219 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1ao6 h LEU 219 CO 0.02 0.22 -0.35 0.28 0.09 0.00 0.00 178.44 178.69 1ao6 h SER 220 N 0.00 0.48 -0.31 -0.43 0.02 -1.18 0.28 113.55 112.41 1ao6 h SER 220 Ca -0.00 -0.19 -0.16 0.00 -0.84 0.00 0.00 61.79 60.59 1ao6 h SER 220 Cb 0.53 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 1ao6 h SER 220 CO 0.03 0.80 -0.45 1.56 -1.14 0.00 0.00 176.83 177.63 1ao6 h GLN 221 N 0.39 0.85 -0.25 3.45 4.20 -1.23 -2.93 115.11 119.58 1ao6 h GLN 221 Ca 0.04 -0.50 -0.18 0.00 0.06 0.00 0.00 58.65 58.07 1ao6 h GLN 221 Cb 0.80 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1ao6 h GLN 221 CO 0.07 1.14 -0.55 -0.09 -0.67 0.00 0.00 178.83 178.72 1ao6 h ARG 222 N 0.64 0.83 -2.15 1.46 2.43 -1.20 -3.36 114.38 113.02 1ao6 h ARG 222 Ca 0.03 -0.55 -0.59 0.00 -0.81 0.00 0.00 59.98 58.07 1ao6 h ARG 222 Cb 1.05 0.07 -0.41 0.00 -0.42 0.00 0.00 29.97 30.26 1ao6 h ARG 222 CO 0.10 1.18 -0.71 1.19 -1.51 0.00 0.00 179.97 180.21 1ao6 n PHE 223 N -4.04 2.76 0.27 2.20 3.72 0.98 -1.65 117.46 121.70 1ao6 n PHE 223 Ca -0.05 -4.02 0.12 0.00 -0.05 0.00 0.00 57.45 53.45 1ao6 n PHE 223 Cb 0.63 -0.51 0.58 0.00 -0.94 0.00 0.00 39.48 39.24 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 4.05 0.00 0.00 -1.08 0.13 -1.65 -2.51 132.00 130.94 1ao6 h PRO 224 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ao6 h PRO 224 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1ao6 h PRO 224 CO 0.75 0.00 -1.59 1.63 -0.23 0.00 0.00 178.00 178.56 1ao6 n LYS 225 N -2.31 0.56 -1.84 0.86 5.02 -1.26 -4.69 118.16 114.51 1ao6 n LYS 225 Ca 0.00 -0.09 -0.40 0.00 -2.02 0.00 0.00 58.31 55.80 1ao6 n LYS 225 Cb 0.12 -1.60 0.01 0.00 -0.02 0.00 0.00 35.03 33.54 1ao6 n LYS 225 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ao6 s ALA 226 N -3.41 3.28 0.57 7.82 0.00 -0.95 -4.92 121.76 124.14 1ao6 s ALA 226 Ca -0.04 1.44 -0.15 0.00 0.00 0.00 0.00 51.96 53.21 1ao6 s ALA 226 Cb 0.13 -3.58 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 1ao6 s ALA 226 CO 0.87 -1.12 1.02 -1.21 0.00 0.00 0.00 175.76 175.31 1ao6 s GLU 227 N -2.38 3.67 0.24 0.00 2.02 -1.26 -4.84 118.70 116.14 1ao6 s GLU 227 Ca 0.60 0.97 -0.05 0.00 0.02 0.00 0.00 54.97 56.51 1ao6 s GLU 227 Cb -0.43 -2.09 0.47 0.00 0.10 0.00 0.00 34.13 32.17 1ao6 s GLU 227 CO 0.56 -0.51 1.69 0.35 0.02 0.00 0.00 175.26 177.37 1ao6 h PHE 228 N 0.45 0.31 -0.06 1.61 3.57 -1.98 -0.34 116.94 120.50 1ao6 h PHE 228 Ca -0.46 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.10 1ao6 h PHE 228 Cb 1.20 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 1ao6 h PHE 228 CO 0.63 -0.07 0.07 0.00 -2.23 0.00 0.00 178.31 176.71 1ao6 h ALA 229 N 1.60 1.58 0.01 2.41 0.00 -2.00 0.19 119.26 123.05 1ao6 h ALA 229 Ca 0.42 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 1ao6 h ALA 229 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ao6 h ALA 229 CO -0.50 -0.10 -0.00 0.93 0.00 0.00 0.00 179.25 179.58 1ao6 h GLU 230 N 0.00 -0.01 -0.59 0.00 4.39 -1.45 -2.90 114.58 114.02 1ao6 h GLU 230 Ca 0.03 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.82 1ao6 h GLU 230 Cb 0.16 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.74 1ao6 h GLU 230 CO -0.00 0.71 0.19 0.28 -1.16 0.00 0.00 179.01 179.03 1ao6 h VAL 231 N -0.98 0.74 0.06 3.13 2.07 -0.77 -0.17 116.25 120.33 1ao6 h VAL 231 Ca -0.00 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1ao6 h VAL 231 Cb 0.73 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 1ao6 h VAL 231 CO 0.00 0.06 -0.42 0.28 0.02 0.00 0.00 177.57 177.52 1ao6 h SER 232 N 0.35 -1.26 -0.32 0.57 0.02 -1.06 0.50 113.55 112.35 1ao6 h SER 232 Ca 0.30 0.15 0.06 0.00 -0.84 0.00 0.00 61.79 61.45 1ao6 h SER 232 Cb 0.39 0.48 -0.05 0.00 0.14 0.00 0.00 62.40 63.36 1ao6 h SER 232 CO -0.33 -0.47 -0.00 0.50 -1.14 0.00 0.00 176.83 175.39 1ao6 h LYS 233 N -0.61 0.09 -0.76 3.45 3.64 -1.17 0.63 116.57 121.83 1ao6 h LYS 233 Ca 0.03 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1ao6 h LYS 233 Cb 0.67 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 1ao6 h LYS 233 CO -0.28 0.06 0.49 -0.07 -2.27 0.00 0.00 179.45 177.38 1ao6 h LEU 234 N 0.09 0.83 -1.15 5.20 3.38 -0.38 0.11 115.31 123.39 1ao6 h LEU 234 Ca 0.16 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ao6 h LEU 234 Cb 0.21 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1ao6 h LEU 234 CO -0.26 0.59 0.47 0.58 0.09 0.00 0.00 178.44 179.90 1ao6 h VAL 235 N 0.98 1.21 -0.03 1.22 2.07 0.10 -0.58 116.25 121.23 1ao6 h VAL 235 Ca 0.29 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1ao6 h VAL 235 Cb -0.05 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1ao6 h VAL 235 CO -0.09 0.22 0.01 0.74 0.02 0.00 0.00 177.57 178.47 1ao6 h THR 236 N 1.06 1.19 -0.80 2.57 2.02 0.21 -2.01 112.91 117.16 1ao6 h THR 236 Ca 0.28 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 1ao6 h THR 236 Cb -0.05 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 1ao6 h THR 236 CO -0.05 0.15 0.38 0.44 0.37 0.00 0.00 175.52 176.81 1ao6 h ASP 237 N -0.19 1.05 -0.68 4.18 5.19 -0.71 -2.89 116.42 122.37 1ao6 h ASP 237 Ca 0.01 -0.14 0.01 0.00 -0.62 0.00 0.00 57.03 56.29 1ao6 h ASP 237 Cb 0.24 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.45 1ao6 h ASP 237 CO 0.00 0.89 0.45 0.25 -3.12 0.00 0.00 179.24 177.71 1ao6 h LEU 238 N 1.13 0.78 -1.64 1.55 5.85 -0.95 -2.14 115.31 119.90 1ao6 h LEU 238 Ca 0.27 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1ao6 h LEU 238 Cb 0.12 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1ao6 h LEU 238 CO -0.03 0.56 -0.01 0.74 -0.34 0.00 0.00 178.44 179.36 1ao6 h THR 239 N 0.92 1.11 -0.05 1.05 2.02 -1.17 -2.20 112.91 114.59 1ao6 h THR 239 Ca 0.25 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1ao6 h THR 239 Cb -0.09 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1ao6 h THR 239 CO -0.06 0.14 -0.05 0.50 0.37 0.00 0.00 175.52 176.42 1ao6 h LYS 240 N 0.21 0.12 -0.50 6.66 3.64 -1.24 -0.81 116.57 124.67 1ao6 h LYS 240 Ca 0.05 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1ao6 h LYS 240 Cb 0.16 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.91 1ao6 h LYS 240 CO 0.00 0.56 0.09 0.28 -2.27 0.00 0.00 179.45 178.11 1ao6 h VAL 241 N -0.31 0.71 0.02 2.00 2.07 -1.22 -1.94 116.25 117.57 1ao6 h VAL 241 Ca 0.01 -0.07 -0.22 0.00 0.82 0.00 0.00 66.70 67.23 1ao6 h VAL 241 Cb 0.53 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1ao6 h VAL 241 CO 0.01 0.04 -0.95 0.45 0.02 0.00 0.00 177.57 177.14 1ao6 h HIS 242 N 0.22 0.48 -0.59 1.57 3.86 -1.36 -0.13 115.15 119.19 1ao6 h HIS 242 Ca 0.25 -0.27 0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1ao6 h HIS 242 Cb 0.34 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 1ao6 h HIS 242 CO -0.24 1.10 0.38 1.15 0.86 0.00 0.00 177.93 181.19 1ao6 h THR 243 N 0.17 1.12 0.56 2.45 2.02 -0.86 0.47 112.91 118.85 1ao6 h THR 243 Ca -0.07 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 1ao6 h THR 243 Cb 1.60 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1ao6 h THR 243 CO 0.16 0.14 -0.29 -0.33 0.37 0.00 0.00 175.52 175.57 1ao6 h GLU 244 N 0.77 -0.75 -0.26 6.66 5.08 -1.30 -1.60 114.58 123.17 1ao6 h GLU 244 Ca 0.22 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1ao6 h GLU 244 Cb -0.05 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1ao6 h GLU 244 CO -0.06 -0.50 0.17 0.00 -1.00 0.00 0.00 179.01 177.61 1ao6 n HIS 247 N -1.36 0.00 -0.44 0.00 -0.00 -0.62 -4.97 115.22 107.83 1ao6 n HIS 247 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.75 1ao6 n HIS 247 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.05 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 0.76 0.75 2.99 1.57 0.00 -0.72 -4.97 105.19 105.56 1ao6 n GLY 248 Ca 0.06 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 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 0.55 6.32 -0.09 1.61 8.00 0.21 -4.80 116.55 128.35 1ao6 n ASP 249 Ca 0.00 -3.39 -0.14 0.00 0.71 0.00 0.00 54.79 51.97 1ao6 n ASP 249 Cb 0.00 -1.29 -0.04 0.00 -0.02 0.00 0.00 41.12 39.77 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 5.64 0.98 -0.97 0.64 3.38 -1.86 -1.56 115.31 121.56 1ao6 h LEU 250 Ca 0.22 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1ao6 h LEU 250 Cb 0.61 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1ao6 h LEU 250 CO 1.36 1.30 0.28 -0.07 0.09 0.00 0.00 178.44 181.40 1ao6 h LEU 251 N 0.69 0.94 0.00 1.67 3.38 -1.89 0.43 115.31 120.53 1ao6 h LEU 251 Ca 0.03 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 1ao6 h LEU 251 Cb 1.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1ao6 h LEU 251 CO 0.11 0.83 -0.80 1.05 0.09 0.00 0.00 178.44 179.72 1ao6 h GLU 252 N 1.00 0.00 0.38 1.13 9.09 -1.96 -2.60 114.58 121.62 1ao6 h GLU 252 Ca 0.23 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.63 1ao6 h GLU 252 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.29 1ao6 h GLU 252 CO -0.02 0.76 -0.18 0.00 0.05 0.00 0.00 179.01 179.62 1ao6 h ALA 254 N -0.00 -0.49 0.16 0.00 0.00 -0.97 -0.33 119.26 117.62 1ao6 h ALA 254 Ca -0.05 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ao6 h ALA 254 Cb 0.44 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1ao6 h ALA 254 CO 0.08 -0.86 -0.22 0.22 0.00 0.00 0.00 179.25 178.48 1ao6 h ASP 255 N -0.46 -0.60 -0.29 0.00 1.82 -1.39 -1.62 116.42 113.88 1ao6 h ASP 255 Ca 0.08 0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.78 1ao6 h ASP 255 Cb 0.59 0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.80 1ao6 h ASP 255 CO -0.34 -0.31 0.17 0.44 -1.61 0.00 0.00 179.24 177.58 1ao6 h ASP 256 N -0.44 0.37 0.75 2.28 3.32 -0.39 -0.60 116.42 121.71 1ao6 h ASP 256 Ca 0.02 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 1ao6 h ASP 256 Cb 0.44 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1ao6 h ASP 256 CO -0.09 0.30 -0.71 -0.09 -1.72 0.00 0.00 179.24 176.93 1ao6 h ARG 257 N 0.43 0.00 -0.07 3.56 2.43 -0.91 -2.25 114.38 117.57 1ao6 h ARG 257 Ca 0.11 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1ao6 h ARG 257 Cb 0.02 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1ao6 h ARG 257 CO -0.02 0.71 -0.02 0.00 -1.51 0.00 0.00 179.97 179.14 1ao6 h ALA 258 N 1.29 0.09 -0.95 2.80 0.00 -0.14 -2.84 119.26 119.50 1ao6 h ALA 258 Ca -0.01 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.75 1ao6 h ALA 258 Cb 1.28 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 1ao6 h ALA 258 CO 0.09 -0.19 0.62 -0.44 0.00 0.00 0.00 179.25 179.33 1ao6 h ASP 259 N -0.22 0.98 -0.01 0.00 3.32 -1.28 -2.79 116.42 116.42 1ao6 h ASP 259 Ca 0.02 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1ao6 h ASP 259 Cb 0.42 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1ao6 h ASP 259 CO 0.01 0.64 -0.00 0.25 -1.72 0.00 0.00 179.24 178.41 1ao6 h LEU 260 N 1.12 0.02 -0.91 1.55 5.85 -1.33 -1.15 115.31 120.47 1ao6 h LEU 260 Ca 0.40 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1ao6 h LEU 260 Cb 0.15 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 1ao6 h LEU 260 CO -0.15 0.33 0.56 0.00 -0.34 0.00 0.00 178.44 178.84 1ao6 h ALA 261 N 0.69 1.27 0.14 1.25 0.00 -1.45 0.22 119.26 121.38 1ao6 h ALA 261 Ca 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ao6 h ALA 261 Cb 0.32 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1ao6 h ALA 261 CO 0.00 0.28 -0.35 -0.22 0.00 0.00 0.00 179.25 178.96 1ao6 h LYS 262 N 1.00 -0.58 -0.86 0.00 3.11 -1.34 0.42 116.57 118.32 1ao6 h LYS 262 Ca 0.41 0.04 0.04 0.00 -2.81 0.00 0.00 60.65 58.33 1ao6 h LYS 262 Cb 0.24 0.13 -0.05 0.00 -1.00 0.00 0.00 32.23 31.55 1ao6 h LYS 262 CO -0.20 -0.38 0.57 -0.92 -2.81 0.00 0.00 179.45 175.71 1ao6 h TYR 263 N -0.60 1.03 -0.14 1.91 3.20 0.22 -2.30 116.97 120.29 1ao6 h TYR 263 Ca 0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1ao6 h TYR 263 Cb 0.62 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1ao6 h TYR 263 CO -0.30 0.58 0.02 0.82 -1.64 0.00 0.00 178.16 177.63 1ao6 h ILE 264 N 1.05 1.23 0.00 1.81 2.04 0.47 -2.74 117.51 121.37 1ao6 h ILE 264 Ca 0.35 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1ao6 h ILE 264 Cb 0.07 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1ao6 h ILE 264 CO -0.11 0.22 -0.06 0.00 0.00 0.00 0.00 178.15 178.20 1ao6 h GLU 266 N 0.00 -0.25 -0.28 0.00 5.08 -1.41 -3.32 114.58 114.41 1ao6 h GLU 266 Ca -0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1ao6 h GLU 266 Cb 0.11 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1ao6 h GLU 266 CO 0.01 -0.17 0.00 0.09 -1.00 0.00 0.00 179.01 177.94 1ao6 n ASN 267 N -3.98 0.28 -0.27 1.42 4.13 -1.04 -4.41 115.26 111.39 1ao6 n ASN 267 Ca -0.03 -1.27 -0.06 0.00 1.68 0.00 0.00 54.58 54.90 1ao6 n ASN 267 Cb 0.10 -0.14 -0.06 0.00 -1.54 0.00 0.00 39.78 38.15 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 -0.20 -0.27 -0.27 3.52 7.27 0.20 -1.48 117.38 126.15 1ao6 n GLN 268 Ca 0.00 0.97 0.07 0.00 0.07 0.00 0.00 57.00 58.11 1ao6 n GLN 268 Cb 0.07 -1.43 0.21 0.00 2.41 0.00 0.00 30.24 31.50 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 0.31 -0.14 1.69 3.32 -1.80 -0.26 116.42 119.54 1ao6 h ASP 269 Ca 0.11 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1ao6 h ASP 269 Cb 0.27 0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1ao6 h ASP 269 CO -0.61 0.09 0.00 -1.20 -1.72 0.00 0.00 179.24 175.81 1ao6 n SER 270 N -5.00 1.53 0.07 6.45 7.64 -0.55 -4.20 113.62 119.57 1ao6 n SER 270 Ca 0.16 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 57.92 1ao6 n SER 270 Cb 0.46 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 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 0.06 0.49 -3.64 0.44 5.41 -0.44 -4.36 119.36 117.33 1ao6 n ILE 271 Ca 0.06 0.16 -0.15 0.00 1.00 0.00 0.00 62.75 63.82 1ao6 n ILE 271 Cb 0.32 -0.95 -0.08 0.00 -0.71 0.00 0.00 39.64 38.23 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 -5.27 -0.48 0.37 4.38 0.15 -0.24 -4.00 113.70 108.61 1ao6 s SER 272 Ca 0.00 0.59 0.24 0.00 0.70 0.00 0.00 55.95 57.48 1ao6 s SER 272 Cb 0.00 0.60 0.44 0.00 -1.71 0.00 0.00 66.02 65.35 1ao6 s SER 272 CO 0.00 -0.45 1.62 0.77 1.20 0.00 0.00 173.24 176.38 1ao6 h SER 273 N 3.86 0.00 -0.02 5.45 4.64 -1.86 -3.23 113.55 122.38 1ao6 h SER 273 Ca -0.28 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1ao6 h SER 273 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1ao6 h SER 273 CO 0.34 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.59 1ao6 n LYS 274 N -2.85 1.28 0.17 4.77 4.76 -1.26 -4.07 118.16 120.96 1ao6 n LYS 274 Ca 0.04 -0.41 0.12 0.00 -2.87 0.00 0.00 58.31 55.19 1ao6 n LYS 274 Cb 0.50 -1.46 0.13 0.00 -1.84 0.00 0.00 35.03 32.37 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 0.95 0.00 -0.99 -0.35 3.38 -1.92 -3.38 115.31 112.99 1ao6 h LEU 275 Ca 0.00 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.06 1ao6 h LEU 275 Cb 0.20 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.83 1ao6 h LEU 275 CO 0.00 0.00 -0.57 0.07 0.09 0.00 0.00 178.44 178.03 1ao6 h LYS 276 N 0.00 -0.00 -0.70 1.13 2.10 -1.84 0.58 116.57 117.83 1ao6 h LYS 276 Ca 0.00 0.00 0.13 0.00 -2.00 0.00 0.00 60.65 58.79 1ao6 h LYS 276 Cb 0.97 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.26 1ao6 h LYS 276 CO 0.00 -0.00 0.47 0.93 -2.00 0.00 0.00 179.45 178.85 1ao6 h GLU 277 N -0.00 0.38 0.23 0.07 5.08 -1.91 -2.78 114.58 115.65 1ao6 h GLU 277 Ca 0.18 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1ao6 h GLU 277 Cb 0.43 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1ao6 h GLU 277 CO -0.94 0.25 -0.11 0.00 -1.00 0.00 0.00 179.01 177.21 1ao6 n GLU 280 N -1.50 2.48 -4.24 0.00 1.02 -1.22 -4.96 120.64 112.21 1ao6 n GLU 280 Ca -0.00 -3.20 -0.16 0.00 -0.02 0.00 0.00 57.16 53.78 1ao6 n GLU 280 Cb 0.08 -2.21 -0.10 0.00 -0.02 0.00 0.00 31.44 29.18 1ao6 n GLU 280 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ao6 s LYS 281 N -3.55 1.04 0.43 3.49 1.02 -1.01 -5.11 119.74 116.06 1ao6 s LYS 281 Ca 0.60 -1.35 -0.26 0.00 0.02 0.00 0.00 55.97 54.98 1ao6 s LYS 281 Cb 0.49 -0.75 -0.09 0.00 -0.52 0.00 0.00 37.83 36.96 1ao6 s LYS 281 CO 0.04 0.12 1.41 -2.14 -0.92 0.00 0.00 175.35 173.86 1ao6 s PRO 282 N -3.24 3.78 0.03 -1.68 0.02 -1.26 -4.43 135.00 128.22 1ao6 s PRO 282 Ca 0.13 2.38 -0.07 0.00 0.02 0.00 0.00 61.00 63.46 1ao6 s PRO 282 Cb -0.01 -2.70 -0.02 0.00 0.02 0.00 0.00 34.50 31.79 1ao6 s PRO 282 CO 0.02 -0.72 0.43 -0.11 -0.33 0.00 0.00 177.00 176.28 1ao6 n LEU 283 N -0.07 -0.23 -0.09 -5.54 7.94 -1.26 -0.93 117.00 116.82 1ao6 n LEU 283 Ca 0.04 0.48 -0.06 0.00 -1.11 0.00 0.00 56.01 55.36 1ao6 n LEU 283 Cb 0.42 -0.10 0.00 0.00 0.53 0.00 0.00 43.42 44.27 1ao6 n LEU 283 CO 0.59 -0.36 0.73 -0.07 -1.11 0.00 0.00 177.39 177.16 1ao6 h LEU 284 N 0.00 -0.65 -0.60 -1.96 3.38 -1.98 -1.67 115.31 111.83 1ao6 h LEU 284 Ca 0.03 0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1ao6 h LEU 284 Cb 0.09 0.34 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1ao6 h LEU 284 CO -0.20 -0.23 0.07 -0.33 0.09 0.00 0.00 178.44 177.83 1ao6 h GLU 285 N -0.14 1.02 -0.67 1.13 3.07 -1.38 -3.07 114.58 114.53 1ao6 h GLU 285 Ca 0.17 -0.29 -0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1ao6 h GLU 285 Cb 0.41 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 1ao6 h GLU 285 CO -0.43 0.97 0.41 -0.22 -1.40 0.00 0.00 179.01 178.33 1ao6 h LYS 286 N 0.92 0.90 -0.49 2.33 3.64 -0.96 0.54 116.57 123.45 1ao6 h LYS 286 Ca 0.18 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.35 1ao6 h LYS 286 Cb 0.47 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1ao6 h LYS 286 CO 0.02 0.63 -0.21 0.77 -2.27 0.00 0.00 179.45 178.39 1ao6 h SER 287 N 0.92 1.03 -0.29 4.20 0.02 -1.28 -1.41 113.55 116.74 1ao6 h SER 287 Ca 0.24 -0.39 -0.13 0.00 -0.84 0.00 0.00 61.79 60.68 1ao6 h SER 287 Cb -0.04 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.21 1ao6 h SER 287 CO -0.05 1.19 -0.32 -0.74 -1.14 0.00 0.00 176.83 175.78 1ao6 h HIS 288 N 0.87 0.87 0.63 3.45 -0.00 -1.43 -2.01 115.15 117.54 1ao6 h HIS 288 Ca 0.11 -0.27 -0.03 0.00 -0.00 0.00 0.00 60.37 60.18 1ao6 h HIS 288 Cb 0.79 -0.18 0.01 0.00 -0.00 0.00 0.00 27.41 28.02 1ao6 h HIS 288 CO 0.05 1.03 -0.30 0.00 -0.00 0.00 0.00 177.93 178.70 1ao6 h ILE 290 N -0.86 0.78 0.00 0.00 2.04 -1.29 0.60 117.51 118.78 1ao6 h ILE 290 Ca -0.09 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 1ao6 h ILE 290 Cb 0.66 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1ao6 h ILE 290 CO 0.14 0.11 -0.25 0.00 0.00 0.00 0.00 178.15 178.15 1ao6 h ALA 291 N 1.50 1.37 -0.25 1.87 0.00 -1.34 -2.92 119.26 119.49 1ao6 h ALA 291 Ca 0.41 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ao6 h ALA 291 Cb 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ao6 h ALA 291 CO -0.32 0.32 0.00 0.39 0.00 0.00 0.00 179.25 179.63 1ao6 n GLU 292 N -3.93 2.03 -1.61 0.00 -0.58 0.00 -5.04 120.64 111.51 1ao6 n GLU 292 Ca -0.02 -1.81 -0.39 0.00 -0.42 0.00 0.00 57.16 54.52 1ao6 n GLU 292 Cb 0.33 -1.30 0.04 0.00 -0.57 0.00 0.00 31.44 29.95 1ao6 n GLU 292 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1ao6 n VAL 293 N 0.75 3.32 -2.77 2.62 3.14 0.19 -4.96 118.33 120.61 1ao6 n VAL 293 Ca 0.12 -0.50 -0.33 0.00 -2.96 0.00 0.00 64.34 60.66 1ao6 n VAL 293 Cb 0.41 -1.15 -0.06 0.00 -1.06 0.00 0.00 33.84 31.98 1ao6 n VAL 293 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1ao6 s GLU 294 N -2.56 4.17 0.22 1.45 2.12 -1.26 -5.01 118.70 117.84 1ao6 s GLU 294 Ca 0.72 1.16 -0.32 0.00 0.36 0.00 0.00 54.97 56.90 1ao6 s GLU 294 Cb -0.45 -2.18 -0.12 0.00 0.26 0.00 0.00 34.13 31.65 1ao6 s GLU 294 CO 0.50 -0.09 1.68 0.09 -0.54 0.00 0.00 175.26 176.90 1ao6 n ASN 295 N -0.67 3.86 -4.72 -1.70 3.02 -1.26 -4.89 115.26 108.91 1ao6 n ASN 295 Ca 0.07 1.08 -0.29 0.00 -0.03 0.00 0.00 54.58 55.42 1ao6 n ASN 295 Cb 0.54 -1.56 0.15 0.00 -0.61 0.00 0.00 39.78 38.29 1ao6 n ASN 295 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ao6 s ASP 296 N 0.98 3.17 0.11 6.41 2.15 -0.66 -4.97 116.67 123.87 1ao6 s ASP 296 Ca 0.73 1.23 -0.30 0.00 0.43 0.00 0.00 52.55 54.64 1ao6 s ASP 296 Cb -0.52 -1.90 -0.07 0.00 -0.30 0.00 0.00 42.92 40.14 1ao6 s ASP 296 CO 0.37 -2.79 1.18 -1.61 -0.17 0.00 0.00 175.17 172.14 1ao6 s GLU 297 N -5.03 4.47 0.47 4.34 0.41 -1.26 -4.81 118.70 117.28 1ao6 s GLU 297 Ca 0.64 1.79 -0.23 0.00 -0.41 0.00 0.00 54.97 56.76 1ao6 s GLU 297 Cb -0.17 -3.31 -0.07 0.00 -1.78 0.00 0.00 34.13 28.80 1ao6 s GLU 297 CO 0.56 -0.16 1.19 1.41 -0.49 0.00 0.00 175.26 177.77 1ao6 s MET 298 N 0.51 3.70 0.58 1.61 -2.45 -1.26 -4.68 119.30 117.31 1ao6 s MET 298 Ca 0.56 1.83 -0.20 0.00 -1.25 0.00 0.00 55.69 56.62 1ao6 s MET 298 Cb -0.30 -2.40 -0.04 0.00 1.25 0.00 0.00 34.83 33.34 1ao6 s MET 298 CO 0.32 -0.62 1.34 -2.14 1.05 0.00 0.00 175.02 174.97 1ao6 s PRO 299 N -2.70 2.95 -0.05 4.11 0.02 -1.26 -4.95 135.00 133.11 1ao6 s PRO 299 Ca 0.64 2.18 -0.23 0.00 0.02 0.00 0.00 61.00 63.61 1ao6 s PRO 299 Cb -0.30 -2.12 -0.27 0.00 0.02 0.00 0.00 34.50 31.83 1ao6 s PRO 299 CO 0.36 -1.32 0.96 0.00 -0.33 0.00 0.00 177.00 176.67 1ao6 h ALA 300 N 1.15 -0.01 -0.61 -1.55 0.00 -2.01 -3.37 119.26 112.86 1ao6 h ALA 300 Ca -0.51 -0.59 -0.74 0.00 0.00 0.00 0.00 54.91 53.08 1ao6 h ALA 300 Cb 1.31 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 19.04 1ao6 h ALA 300 CO 0.56 0.25 2.52 -3.47 0.00 0.00 0.00 179.25 179.11 1ao6 n ASP 301 N -4.30 7.42 -4.46 0.00 2.03 -1.26 -4.95 116.55 111.03 1ao6 n ASP 301 Ca -0.12 -3.06 -0.39 0.00 0.52 0.00 0.00 54.79 51.75 1ao6 n ASP 301 Cb 0.67 -1.42 -0.11 0.00 -0.72 0.00 0.00 41.12 39.54 1ao6 n ASP 301 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ao6 s LEU 302 N -1.35 4.16 0.00 -2.67 1.43 -1.26 -5.09 118.68 113.90 1ao6 s LEU 302 Ca 0.53 -0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 53.07 1ao6 s LEU 302 Cb 0.16 -2.03 0.12 0.00 0.03 0.00 0.00 46.19 44.48 1ao6 s LEU 302 CO -0.07 -0.19 0.36 -0.81 0.23 0.00 0.00 176.35 175.87 1ao6 n PRO 303 N 5.01 -2.36 -3.72 1.29 -0.04 -1.26 -5.03 135.00 128.88 1ao6 n PRO 303 Ca -0.14 -0.59 -0.29 0.00 -0.04 0.00 0.00 63.50 62.45 1ao6 n PRO 303 Cb 0.49 -0.64 -0.04 0.00 -0.04 0.00 0.00 33.50 33.28 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 -2.50 6.40 -0.08 3.54 0.15 -1.26 -5.01 113.70 114.95 1ao6 s SER 304 Ca 0.25 0.42 -0.25 0.00 0.70 0.00 0.00 55.95 57.07 1ao6 s SER 304 Cb -0.03 -2.02 -0.27 0.00 -1.71 0.00 0.00 66.02 61.99 1ao6 s SER 304 CO 0.20 0.00 0.89 -0.07 1.20 0.00 0.00 173.24 175.46 1ao6 h LEU 305 N 2.29 0.23 -0.55 3.45 3.38 -1.98 -3.36 115.31 118.77 1ao6 h LEU 305 Ca -0.47 -0.92 0.15 0.00 0.09 0.00 0.00 57.88 56.72 1ao6 h LEU 305 Cb 1.18 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.76 1ao6 h LEU 305 CO 0.70 1.13 -0.01 0.00 0.09 0.00 0.00 178.44 180.35 1ao6 n ALA 306 N -2.61 0.26 -0.12 1.53 0.00 -1.26 -1.03 120.51 117.28 1ao6 n ALA 306 Ca -0.11 0.59 -0.04 0.00 0.00 0.00 0.00 53.44 53.87 1ao6 n ALA 306 Cb 0.61 -0.42 0.16 0.00 0.00 0.00 0.00 19.45 19.80 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 1.10 1.12 0.04 0.00 0.00 -1.93 1.29 119.26 120.88 1ao6 h ALA 307 Ca 0.32 -0.25 -0.32 0.00 0.00 0.00 0.00 54.91 54.66 1ao6 h ALA 307 Cb 0.65 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1ao6 h ALA 307 CO -0.52 0.57 -1.88 -0.25 0.00 0.00 0.00 179.25 177.17 1ao6 n ASP 308 N -4.23 1.23 0.01 0.00 9.92 -0.20 0.12 116.55 123.40 1ao6 n ASP 308 Ca 0.03 0.30 0.11 0.00 -0.53 0.00 0.00 54.79 54.70 1ao6 n ASP 308 Cb 0.28 -0.24 -0.10 0.00 -0.64 0.00 0.00 41.12 40.43 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 -3.16 0.10 0.00 1.24 3.72 -0.96 -4.36 117.46 114.03 1ao6 n PHE 309 Ca -0.24 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1ao6 n PHE 309 Cb 1.06 -0.34 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 1ao6 n PHE 309 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1ao6 n VAL 310 N -1.95 0.00 -0.09 -4.37 0.31 0.16 -4.91 118.33 107.48 1ao6 n VAL 310 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 1ao6 n VAL 310 Cb 0.46 -0.02 -0.15 0.00 -0.91 0.00 0.00 33.84 33.22 1ao6 n VAL 310 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ao6 n GLU 311 N -0.42 0.68 -1.66 5.55 1.02 0.39 -4.73 120.64 121.48 1ao6 n GLU 311 Ca 0.00 0.07 -0.46 0.00 -0.02 0.00 0.00 57.16 56.75 1ao6 n GLU 311 Cb 0.03 -1.56 -0.04 0.00 -0.02 0.00 0.00 31.44 29.85 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 -2.93 2.85 -0.32 1.62 2.88 0.33 -4.83 113.62 113.21 1ao6 n SER 312 Ca -0.34 1.10 0.01 0.00 -1.33 0.00 0.00 58.87 58.31 1ao6 n SER 312 Cb 1.10 -1.40 0.03 0.00 -0.75 0.00 0.00 64.21 63.19 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 3.00 1.20 -0.43 -1.46 2.85 -1.26 -3.43 118.16 118.63 1ao6 n LYS 313 Ca 0.16 -0.21 0.06 0.00 -1.05 0.00 0.00 58.31 57.27 1ao6 n LYS 313 Cb 0.28 -1.27 0.10 0.00 -0.65 0.00 0.00 35.03 33.50 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 -0.17 1.46 -0.24 -5.58 8.00 -1.26 -4.79 116.55 113.96 1ao6 n ASP 314 Ca 0.02 -2.83 0.02 0.00 0.71 0.00 0.00 54.79 52.72 1ao6 n ASP 314 Cb 0.17 -0.37 0.26 0.00 -0.02 0.00 0.00 41.12 41.15 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 2.80 1.13 0.00 2.53 2.07 -1.85 0.94 116.25 123.86 1ao6 h VAL 315 Ca -0.02 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 1ao6 h VAL 315 Cb 1.20 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1ao6 h VAL 315 CO 0.01 0.18 -0.24 0.00 0.02 0.00 0.00 177.57 177.54 1ao6 h LYS 317 N 0.00 -0.87 -0.87 0.00 3.64 -1.17 -0.84 116.57 116.45 1ao6 h LYS 317 Ca -0.00 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1ao6 h LYS 317 Cb 0.85 0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 32.81 1ao6 h LYS 317 CO 0.03 -0.58 0.54 -0.91 -2.27 0.00 0.00 179.45 176.26 1ao6 h ASN 318 N -1.01 0.85 0.13 4.20 2.35 -1.48 -0.88 115.58 119.75 1ao6 h ASN 318 Ca -0.09 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1ao6 h ASN 318 Cb 0.70 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 1ao6 h ASN 318 CO 0.15 0.54 -0.09 0.22 -1.65 0.00 0.00 177.43 176.60 1ao6 h TYR 319 N 0.99 0.00 0.00 1.19 3.20 -1.25 -2.75 116.97 118.35 1ao6 h TYR 319 Ca 0.38 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.23 1ao6 h TYR 319 Cb 0.17 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 1ao6 h TYR 319 CO -0.03 0.09 -0.11 0.00 -1.64 0.00 0.00 178.16 176.47 1ao6 h ALA 320 N 1.91 0.02 -2.93 1.82 0.00 0.19 -3.16 119.26 117.10 1ao6 h ALA 320 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1ao6 h ALA 320 Cb 0.19 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ao6 h ALA 320 CO 0.01 0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.72 1ao6 n GLU 321 N -4.59 0.00 -3.48 0.00 1.02 -0.65 -4.30 120.64 108.64 1ao6 n GLU 321 Ca -0.12 0.33 -0.27 0.00 -0.02 0.00 0.00 57.16 57.08 1ao6 n GLU 321 Cb 0.50 -1.01 -0.09 0.00 -0.02 0.00 0.00 31.44 30.81 1ao6 n GLU 321 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ao6 n ALA 322 N -0.86 3.15 -0.09 0.62 0.00 -1.05 -4.97 120.51 117.31 1ao6 n ALA 322 Ca 0.00 -3.88 0.26 0.00 0.00 0.00 0.00 53.44 49.82 1ao6 n ALA 322 Cb 0.00 -0.87 0.72 0.00 0.00 0.00 0.00 19.45 19.30 1ao6 n ALA 322 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1ao6 h LYS 323 N 4.87 0.00 -0.01 0.00 2.10 -1.66 -0.81 116.57 121.07 1ao6 h LYS 323 Ca 0.18 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.67 1ao6 h LYS 323 Cb 0.81 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.12 1ao6 h LYS 323 CO 0.58 0.00 -0.72 -0.44 -2.00 0.00 0.00 179.45 176.87 1ao6 h ASP 324 N 0.00 0.06 0.12 7.07 5.19 -1.92 -1.21 116.42 125.73 1ao6 h ASP 324 Ca 0.35 -0.04 -0.23 0.00 -0.62 0.00 0.00 57.03 56.49 1ao6 h ASP 324 Cb 1.51 -0.02 0.01 0.00 0.18 0.00 0.00 39.33 41.01 1ao6 h ASP 324 CO -0.00 0.76 -1.11 0.58 -3.12 0.00 0.00 179.24 176.34 1ao6 h VAL 325 N 0.03 1.26 -0.45 -1.35 2.07 -1.58 -2.88 116.25 113.34 1ao6 h VAL 325 Ca -0.01 -2.45 0.09 0.00 0.82 0.00 0.00 66.70 65.15 1ao6 h VAL 325 Cb 1.27 2.93 -0.09 0.00 -1.52 0.00 0.00 31.29 33.88 1ao6 h VAL 325 CO 0.10 0.69 -0.12 0.15 0.02 0.00 0.00 177.57 178.41 1ao6 h PHE 326 N -0.37 -0.26 -0.29 1.57 3.57 -1.35 0.71 116.94 120.52 1ao6 h PHE 326 Ca -0.23 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.23 1ao6 h PHE 326 Cb 1.68 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 40.58 1ao6 h PHE 326 CO 0.16 -0.20 -0.19 -0.07 -2.23 0.00 0.00 178.31 175.78 1ao6 h LEU 327 N -0.01 0.52 -0.83 0.59 3.38 -1.32 -0.24 115.31 117.39 1ao6 h LEU 327 Ca 0.22 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1ao6 h LEU 327 Cb 0.34 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1ao6 h LEU 327 CO -0.47 0.72 0.08 1.23 0.09 0.00 0.00 178.44 180.10 1ao6 h GLY 328 N 0.98 1.03 1.11 0.83 0.00 -1.03 -1.34 103.07 104.65 1ao6 h GLY 328 Ca 0.08 -0.66 -0.11 0.00 0.00 0.00 0.00 47.33 46.64 1ao6 h GLY 328 CO 0.04 0.62 -0.06 -0.33 0.00 0.00 0.00 176.54 176.81 1ao6 h MET 329 N 0.90 1.05 -0.33 4.80 2.86 -0.28 0.13 114.93 124.06 1ao6 h MET 329 Ca 0.18 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 1ao6 h MET 329 Cb 0.41 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1ao6 h MET 329 CO 0.01 1.06 0.18 0.35 1.06 0.00 0.00 176.91 179.56 1ao6 h PHE 330 N 0.94 0.46 -0.83 -0.22 3.57 -0.83 -1.44 116.94 118.59 1ao6 h PHE 330 Ca 0.16 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.67 1ao6 h PHE 330 Cb 0.63 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 1ao6 h PHE 330 CO 0.04 0.38 0.54 1.25 -2.23 0.00 0.00 178.31 178.29 1ao6 h LEU 331 N 0.41 0.89 -0.01 0.59 5.85 -0.88 0.06 115.31 122.22 1ao6 h LEU 331 Ca 0.12 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1ao6 h LEU 331 Cb 0.07 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 1ao6 h LEU 331 CO -0.02 0.61 -0.01 0.22 -0.34 0.00 0.00 178.44 178.91 1ao6 h TYR 332 N 1.04 0.03 -0.15 1.25 3.20 -0.63 -0.97 116.97 120.75 1ao6 h TYR 332 Ca 0.33 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.23 1ao6 h TYR 332 Cb 0.01 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1ao6 h TYR 332 CO -0.02 0.46 -0.06 0.93 -1.64 0.00 0.00 178.16 177.83 1ao6 h GLU 333 N -0.41 -0.04 -0.35 1.82 4.39 -1.08 0.98 114.58 119.89 1ao6 h GLU 333 Ca 0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.58 1ao6 h GLU 333 Cb 0.46 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1ao6 h GLU 333 CO 0.00 -0.03 -0.30 -0.92 -1.16 0.00 0.00 179.01 176.60 1ao6 h TYR 334 N -0.04 0.88 -0.18 4.33 5.03 -1.05 -3.22 116.97 122.73 1ao6 h TYR 334 Ca 0.08 -0.23 -0.17 0.00 2.58 0.00 0.00 58.73 60.99 1ao6 h TYR 334 Cb 0.16 -0.20 -0.00 0.00 1.55 0.00 0.00 36.73 38.24 1ao6 h TYR 334 CO -0.20 0.97 -0.59 0.00 -1.32 0.00 0.00 178.16 177.01 1ao6 h ALA 335 N 1.01 0.62 0.00 1.82 0.00 -0.89 -2.95 119.26 118.87 1ao6 h ALA 335 Ca 0.07 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1ao6 h ALA 335 Cb 0.83 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ao6 h ALA 335 CO 0.07 0.70 -0.06 0.07 0.00 0.00 0.00 179.25 180.03 1ao6 h ARG 336 N 0.44 0.00 0.00 0.00 0.11 -0.82 -2.59 114.38 111.52 1ao6 h ARG 336 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1ao6 h ARG 336 Cb 1.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.24 1ao6 h ARG 336 CO 0.11 0.06 -1.43 0.54 0.10 0.00 0.00 179.97 179.35 1ao6 n ARG 337 N -3.30 0.56 -3.80 0.08 1.74 -1.22 -4.72 116.66 106.01 1ao6 n ARG 337 Ca -0.01 -0.04 -0.28 0.00 -0.77 0.00 0.00 57.85 56.75 1ao6 n ARG 337 Cb 0.24 -1.65 -0.11 0.00 -1.02 0.00 0.00 32.46 29.92 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 -2.36 2.78 1.76 -1.55 8.25 -0.98 -4.82 115.22 118.30 1ao6 n HIS 338 Ca -0.01 -4.18 0.15 0.00 -0.26 0.00 0.00 57.72 53.42 1ao6 n HIS 338 Cb 0.54 -0.52 0.83 0.00 1.12 0.00 0.00 29.99 31.95 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 1.96 0.91 -0.14 -0.41 -0.04 -1.26 -2.92 135.00 133.11 1ao6 n PRO 339 Ca 0.22 -0.12 0.09 0.00 -0.04 0.00 0.00 63.50 63.64 1ao6 n PRO 339 Cb 0.37 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.94 1.94 -4.64 3.54 5.75 -1.26 -4.81 116.55 116.12 1ao6 n ASP 340 Ca 0.20 -1.85 -0.23 0.00 -0.01 0.00 0.00 54.79 52.90 1ao6 n ASP 340 Cb 0.18 -0.18 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 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 -1.64 2.64 0.23 2.11 2.02 -1.15 -4.55 117.35 117.01 1ao6 s TYR 341 Ca 0.30 -0.29 -0.07 0.00 -0.37 0.00 0.00 57.07 56.64 1ao6 s TYR 341 Cb 0.16 -1.30 -0.06 0.00 -0.40 0.00 0.00 41.96 40.36 1ao6 s TYR 341 CO 0.23 0.56 0.52 -1.54 -1.57 0.00 0.00 175.55 173.75 1ao6 s SER 342 N -3.70 6.54 0.40 2.29 1.04 -1.26 -4.22 113.70 114.79 1ao6 s SER 342 Ca 0.33 0.79 0.07 0.00 0.48 0.00 0.00 55.95 57.62 1ao6 s SER 342 Cb -0.05 -2.17 0.85 0.00 0.10 0.00 0.00 66.02 64.75 1ao6 s SER 342 CO 0.20 -0.09 2.03 0.58 0.98 0.00 0.00 173.24 176.93 1ao6 h VAL 343 N 1.78 1.07 -0.40 5.02 2.07 -1.93 -0.15 116.25 123.71 1ao6 h VAL 343 Ca -0.47 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 1ao6 h VAL 343 Cb 1.18 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1ao6 h VAL 343 CO 0.69 0.11 -0.05 -0.37 0.02 0.00 0.00 177.57 177.96 1ao6 h VAL 344 N 0.59 1.24 -0.31 2.57 -1.51 -1.92 -0.89 116.25 116.01 1ao6 h VAL 344 Ca 0.20 -1.00 -0.15 0.00 -1.23 0.00 0.00 66.70 64.52 1ao6 h VAL 344 Cb 0.08 0.99 -0.00 0.00 -2.13 0.00 0.00 31.29 30.22 1ao6 h VAL 344 CO -0.05 0.34 -0.39 0.25 -1.23 0.00 0.00 177.57 176.49 1ao6 h LEU 345 N 0.62 0.89 -1.27 4.19 5.85 -1.46 -1.71 115.31 122.41 1ao6 h LEU 345 Ca 0.12 -0.49 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 1ao6 h LEU 345 Cb 0.47 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1ao6 h LEU 345 CO 0.02 1.20 0.25 -0.07 -0.34 0.00 0.00 178.44 179.50 1ao6 h LEU 346 N 0.59 0.67 -0.86 2.25 3.38 -0.70 -1.81 115.31 118.83 1ao6 h LEU 346 Ca 0.04 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1ao6 h LEU 346 Cb 0.98 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1ao6 h LEU 346 CO 0.09 0.58 -0.43 -0.07 0.09 0.00 0.00 178.44 178.71 1ao6 h LEU 347 N 0.75 0.32 -0.95 1.67 3.38 -0.81 -2.33 115.31 117.35 1ao6 h LEU 347 Ca 0.19 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1ao6 h LEU 347 Cb 0.09 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ao6 h LEU 347 CO -0.02 0.71 -0.34 0.03 0.09 0.00 0.00 178.44 178.91 1ao6 h ARG 348 N 0.25 0.35 -0.02 1.13 3.08 -0.51 -1.88 114.38 116.78 1ao6 h ARG 348 Ca 0.02 -0.15 -0.24 0.00 0.07 0.00 0.00 59.98 59.69 1ao6 h ARG 348 Cb 0.86 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.92 1ao6 h ARG 348 CO 0.07 0.65 -0.90 -0.07 -1.07 0.00 0.00 179.97 178.65 1ao6 h LEU 349 N 0.30 0.84 -0.01 3.04 3.38 -1.15 -2.23 115.31 119.47 1ao6 h LEU 349 Ca 0.04 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.28 1ao6 h LEU 349 Cb 0.75 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1ao6 h LEU 349 CO 0.06 1.45 0.01 0.00 0.09 0.00 0.00 178.44 180.04 1ao6 h ALA 350 N 0.41 0.01 -0.85 1.53 0.00 -1.37 0.12 119.26 119.12 1ao6 h ALA 350 Ca -0.11 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.94 1ao6 h ALA 350 Cb 1.57 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.26 1ao6 h ALA 350 CO 0.18 -0.48 0.44 -0.22 0.00 0.00 0.00 179.25 179.17 1ao6 h LYS 351 N 0.00 0.63 -0.54 0.00 1.63 -1.38 0.32 116.57 117.23 1ao6 h LYS 351 Ca 0.00 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.66 1ao6 h LYS 351 Cb 0.01 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.48 1ao6 h LYS 351 CO -0.00 0.41 -0.08 1.15 -3.45 0.00 0.00 179.45 177.48 1ao6 h THR 352 N 0.65 1.27 -0.83 1.00 2.02 -0.86 -0.59 112.91 115.55 1ao6 h THR 352 Ca 0.46 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.37 1ao6 h THR 352 Cb 0.62 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 1ao6 h THR 352 CO -0.35 0.43 0.37 0.22 0.37 0.00 0.00 175.52 176.56 1ao6 h TYR 353 N 0.89 1.23 -0.26 3.16 3.20 0.21 0.05 116.97 125.45 1ao6 h TYR 353 Ca 0.14 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1ao6 h TYR 353 Cb 0.63 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1ao6 h TYR 353 CO 0.04 0.91 -0.08 1.49 -1.64 0.00 0.00 178.16 178.88 1ao6 h GLU 354 N 1.20 0.52 -0.29 1.82 4.81 -0.16 -1.57 114.58 120.90 1ao6 h GLU 354 Ca 0.28 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 1ao6 h GLU 354 Cb 0.17 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1ao6 h GLU 354 CO -0.03 0.74 -0.28 1.79 -0.73 0.00 0.00 179.01 180.50 1ao6 h THR 355 N 0.26 1.28 -0.28 0.32 1.35 -0.93 -1.88 112.91 113.04 1ao6 h THR 355 Ca 0.06 -1.37 -0.04 0.00 -0.55 0.00 0.00 66.41 64.52 1ao6 h THR 355 Cb 0.56 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 1ao6 h THR 355 CO 0.03 0.44 0.01 0.74 -0.25 0.00 0.00 175.52 176.49 1ao6 h THR 356 N 0.52 1.16 -0.03 6.82 2.02 -0.78 -2.12 112.91 120.50 1ao6 h THR 356 Ca 0.07 -0.63 -0.10 0.00 0.77 0.00 0.00 66.41 66.52 1ao6 h THR 356 Cb 0.75 0.94 0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1ao6 h THR 356 CO 0.06 0.22 -0.38 -0.07 0.37 0.00 0.00 175.52 175.72 1ao6 h LEU 357 N 0.41 0.38 -1.92 2.58 3.38 -1.04 -0.37 115.31 118.73 1ao6 h LEU 357 Ca 0.09 -0.72 0.21 0.00 0.09 0.00 0.00 57.88 57.55 1ao6 h LEU 357 Cb 0.25 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1ao6 h LEU 357 CO 0.00 1.05 0.53 -0.33 0.09 0.00 0.00 178.44 179.79 1ao6 h GLU 358 N -0.25 0.07 0.00 1.13 4.39 -0.70 0.17 114.58 119.39 1ao6 h GLU 358 Ca -0.04 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 1ao6 h GLU 358 Cb 1.08 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1ao6 h GLU 358 CO 0.08 0.04 -0.45 -0.22 -1.16 0.00 0.00 179.01 177.30 1ao6 h LYS 359 N 0.07 0.00 -0.35 2.33 3.64 -1.41 -3.39 116.57 117.46 1ao6 h LYS 359 Ca 0.36 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.68 1ao6 h LYS 359 Cb 1.34 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.14 1ao6 h LYS 359 CO -0.03 0.36 -0.06 0.00 -2.27 0.00 0.00 179.45 177.45 1ao6 n ALA 362 N -0.81 2.04 -0.98 0.00 0.00 -1.03 -5.02 120.51 114.71 1ao6 n ALA 362 Ca 0.08 -0.17 -0.30 0.00 0.00 0.00 0.00 53.44 53.04 1ao6 n ALA 362 Cb 0.04 -0.01 0.14 0.00 0.00 0.00 0.00 19.45 19.62 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 -2.21 1.57 0.00 0.00 0.00 -0.65 -4.96 121.76 115.52 1ao6 s ALA 363 Ca -0.02 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.22 1ao6 s ALA 363 Cb 0.02 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1ao6 s ALA 363 CO 0.17 -2.44 0.68 0.00 0.00 0.00 0.00 175.76 174.17 1ao6 n ALA 364 N -3.98 0.00 -3.81 0.00 0.00 -1.26 -4.12 120.51 107.33 1ao6 n ALA 364 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.18 1ao6 n ALA 364 Cb 0.53 0.34 -0.13 0.00 0.00 0.00 0.00 19.45 20.19 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 -2.97 5.03 0.12 0.00 1.01 -1.26 -5.01 116.67 113.59 1ao6 s ASP 365 Ca 0.00 -1.85 -0.30 0.00 0.71 0.00 0.00 52.55 51.11 1ao6 s ASP 365 Cb 0.00 -1.75 -0.08 0.00 1.01 0.00 0.00 42.92 42.10 1ao6 s ASP 365 CO 0.00 -0.43 1.59 -0.65 0.21 0.00 0.00 175.17 175.89 1ao6 h PRO 366 N 7.93 -0.55 -1.05 8.23 0.11 -1.72 -2.55 132.00 142.40 1ao6 h PRO 366 Ca -0.13 0.04 0.31 0.00 0.11 0.00 0.00 66.00 66.32 1ao6 h PRO 366 Cb 1.04 0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1ao6 h PRO 366 CO 0.61 -0.37 1.19 0.45 -0.21 0.00 0.00 178.00 179.67 1ao6 h HIS 367 N -0.57 0.00 0.08 0.65 3.86 -1.95 -0.02 115.15 117.20 1ao6 h HIS 367 Ca 0.05 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.06 1ao6 h HIS 367 Cb 0.65 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.12 1ao6 h HIS 367 CO -0.42 0.00 -0.98 1.49 0.86 0.00 0.00 177.93 178.88 1ao6 h GLU 368 N 0.00 0.17 0.15 2.45 4.81 -1.87 -3.32 114.58 116.97 1ao6 h GLU 368 Ca 0.50 -0.30 -0.32 0.00 -0.13 0.00 0.00 59.36 59.11 1ao6 h GLU 368 Cb 2.87 0.11 0.00 0.00 0.63 0.00 0.00 28.75 32.36 1ao6 h GLU 368 CO -0.01 1.14 -1.60 0.00 -0.73 0.00 0.00 179.01 177.82 1ao6 n TYR 370 N -3.51 0.65 0.16 0.00 0.18 -0.94 -2.84 117.16 110.86 1ao6 n TYR 370 Ca -0.19 0.25 0.10 0.00 1.88 0.00 0.00 57.90 59.95 1ao6 n TYR 370 Cb 1.06 -0.91 0.55 0.00 -0.38 0.00 0.00 39.34 39.65 1ao6 n TYR 370 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1ao6 n ALA 371 N -1.72 0.98 0.32 -3.48 0.00 -1.23 -1.35 120.51 114.03 1ao6 n ALA 371 Ca 0.02 0.19 0.11 0.00 0.00 0.00 0.00 53.44 53.76 1ao6 n ALA 371 Cb 0.22 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 1ao6 n ALA 371 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ao6 n LYS 372 N -2.21 0.45 -0.10 0.00 5.02 -1.13 -4.72 118.16 115.47 1ao6 n LYS 372 Ca -0.01 -0.02 -0.03 0.00 -2.02 0.00 0.00 58.31 56.23 1ao6 n LYS 372 Cb 0.08 -1.64 -0.02 0.00 -0.02 0.00 0.00 35.03 33.42 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 -2.21 -0.16 0.01 -0.18 0.31 -0.46 0.14 118.33 115.78 1ao6 n VAL 373 Ca 0.00 0.63 0.00 0.00 -0.01 0.00 0.00 64.34 64.96 1ao6 n VAL 373 Cb 0.50 -0.78 0.01 0.00 -0.91 0.00 0.00 33.84 32.65 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 -4.10 0.00 -0.07 3.52 3.01 -1.26 0.67 117.46 119.23 1ao6 n PHE 374 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.37 1ao6 n PHE 374 Cb 0.06 -0.08 -0.15 0.00 -0.01 0.00 0.00 39.48 39.30 1ao6 n PHE 374 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1ao6 n ASP 375 N -1.08 0.37 0.21 4.37 2.03 0.12 -3.94 116.55 118.63 1ao6 n ASP 375 Ca 0.00 0.13 0.09 0.00 0.52 0.00 0.00 54.79 55.53 1ao6 n ASP 375 Cb 0.00 0.59 0.36 0.00 -0.72 0.00 0.00 41.12 41.35 1ao6 n ASP 375 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1ao6 h GLU 376 N 0.00 0.00 -0.36 -0.67 5.08 0.20 -3.13 114.58 115.70 1ao6 h GLU 376 Ca -0.46 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.80 1ao6 h GLU 376 Cb 2.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.39 1ao6 h GLU 376 CO 0.04 0.25 -0.17 0.74 -1.00 0.00 0.00 179.01 178.87 1ao6 h PHE 377 N 0.00 0.74 -0.17 4.33 0.04 -1.63 -3.34 116.94 116.91 1ao6 h PHE 377 Ca -0.00 -0.14 0.03 0.00 2.80 0.00 0.00 57.97 60.65 1ao6 h PHE 377 Cb 0.88 -0.19 -0.06 0.00 2.20 0.00 0.00 35.95 38.79 1ao6 h PHE 377 CO 0.00 0.79 -0.50 0.87 -0.60 0.00 0.00 178.31 178.88 1ao6 h LYS 378 N 0.60 -0.48 -0.78 1.51 1.57 -1.70 -1.41 116.57 115.87 1ao6 h LYS 378 Ca 0.10 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.06 1ao6 h LYS 378 Cb 0.63 0.11 -0.15 0.00 0.08 0.00 0.00 32.23 32.90 1ao6 h LYS 378 CO 0.04 -0.32 -0.20 -1.35 -0.57 0.00 0.00 179.45 177.06 1ao6 h PRO 379 N -0.50 -0.00 -0.96 3.15 0.11 -1.77 -0.95 132.00 131.08 1ao6 h PRO 379 Ca 0.04 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.22 1ao6 h PRO 379 Cb 0.60 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.65 1ao6 h PRO 379 CO -0.42 -0.00 0.62 -0.07 -0.21 0.00 0.00 178.00 177.92 1ao6 h LEU 380 N -0.00 0.96 -0.22 2.35 3.38 -1.55 -2.19 115.31 118.03 1ao6 h LEU 380 Ca 0.38 0.02 -0.21 0.00 0.09 0.00 0.00 57.88 58.15 1ao6 h LEU 380 Cb 0.57 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1ao6 h LEU 380 CO -0.81 0.59 -0.77 0.58 0.09 0.00 0.00 178.44 178.13 1ao6 h VAL 381 N 1.07 1.30 -0.03 1.22 2.07 -0.17 -3.33 116.25 118.38 1ao6 h VAL 381 Ca 0.43 -2.01 -0.17 0.00 0.82 0.00 0.00 66.70 65.77 1ao6 h VAL 381 Cb 0.25 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1ao6 h VAL 381 CO -0.18 0.63 -0.74 -0.33 0.02 0.00 0.00 177.57 176.98 1ao6 h GLU 382 N 0.49 0.18 0.41 1.57 5.08 -0.92 -3.26 114.58 118.14 1ao6 h GLU 382 Ca -0.05 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1ao6 h GLU 382 Cb 1.38 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.64 1ao6 h GLU 382 CO 0.15 0.84 -0.46 1.49 -1.00 0.00 0.00 179.01 180.03 1ao6 h GLU 383 N 0.12 -0.87 -1.00 2.33 4.22 -1.52 -1.34 114.58 116.53 1ao6 h GLU 383 Ca -0.02 0.06 0.07 0.00 0.08 0.00 0.00 59.36 59.55 1ao6 h GLU 383 Cb 1.30 0.20 -0.07 0.00 0.50 0.00 0.00 28.75 30.68 1ao6 h GLU 383 CO 0.11 -0.58 0.65 -1.35 -2.18 0.00 0.00 179.01 175.66 1ao6 h PRO 384 N -0.90 1.13 -0.35 0.92 0.11 -1.72 -2.30 132.00 128.90 1ao6 h PRO 384 Ca -0.04 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 1ao6 h PRO 384 Cb 0.80 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 1ao6 h PRO 384 CO -0.09 0.75 0.13 1.96 -0.21 0.00 0.00 178.00 180.54 1ao6 h GLN 385 N 1.16 0.53 -0.49 1.05 4.20 -1.53 -2.35 115.11 117.69 1ao6 h GLN 385 Ca 0.44 -0.10 0.05 0.00 0.06 0.00 0.00 58.65 59.09 1ao6 h GLN 385 Cb 0.19 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1ao6 h GLN 385 CO -0.18 0.53 0.23 -0.91 -0.67 0.00 0.00 178.83 177.84 1ao6 h ASN 386 N 0.42 0.32 -0.44 1.46 -0.26 -0.69 0.16 115.58 116.55 1ao6 h ASN 386 Ca 0.12 0.03 -0.08 0.00 -0.56 0.00 0.00 56.30 55.81 1ao6 h ASN 386 Cb 0.20 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 1ao6 h ASN 386 CO -0.01 0.22 -0.02 0.25 -1.06 0.00 0.00 177.43 176.82 1ao6 h LEU 387 N 0.46 0.84 0.03 1.61 5.85 -1.43 -0.01 115.31 122.65 1ao6 h LEU 387 Ca 0.22 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ao6 h LEU 387 Cb 0.15 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1ao6 h LEU 387 CO -0.17 0.91 -0.01 0.40 -0.34 0.00 0.00 178.44 179.23 1ao6 h ILE 388 N 0.80 1.25 0.20 4.05 1.08 -0.81 0.51 117.51 124.58 1ao6 h ILE 388 Ca 0.15 -0.88 0.01 0.00 -0.39 0.00 0.00 64.86 63.75 1ao6 h ILE 388 Cb 0.50 1.84 -0.03 0.00 -3.07 0.00 0.00 36.82 36.06 1ao6 h ILE 388 CO 0.03 0.22 -0.34 0.50 -0.69 0.00 0.00 178.15 177.87 1ao6 h LYS 389 N -0.42 -0.60 -0.40 2.37 3.64 -0.61 -1.12 116.57 119.43 1ao6 h LYS 389 Ca -0.00 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 1ao6 h LYS 389 Cb 0.40 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.30 1ao6 h LYS 389 CO 0.01 -0.40 0.10 0.37 -2.27 0.00 0.00 179.45 177.26 1ao6 h GLN 390 N -0.62 0.24 0.00 1.90 4.15 -0.97 -2.42 115.11 117.39 1ao6 h GLN 390 Ca 0.01 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1ao6 h GLN 390 Cb 0.61 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.25 1ao6 h GLN 390 CO -0.15 0.16 -0.14 -0.91 -1.93 0.00 0.00 178.83 175.86 1ao6 h ASN 391 N 0.25 0.00 0.51 -0.69 2.35 0.22 -2.84 115.58 115.38 1ao6 h ASN 391 Ca 0.19 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.69 1ao6 h ASN 391 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1ao6 h ASN 391 CO -0.23 0.14 -1.09 0.00 -1.65 0.00 0.00 177.43 174.60 1ao6 h GLU 393 N 0.14 -0.59 -1.05 0.00 5.08 -1.21 -1.45 114.58 115.51 1ao6 h GLU 393 Ca -0.11 0.04 0.34 0.00 -1.00 0.00 0.00 59.36 58.64 1ao6 h GLU 393 Cb 1.77 0.13 -0.14 0.00 0.50 0.00 0.00 28.75 31.01 1ao6 h GLU 393 CO 0.18 -0.39 0.62 1.25 -1.00 0.00 0.00 179.01 179.67 1ao6 h LEU 394 N -0.61 0.46 0.76 1.33 5.85 -1.65 -1.04 115.31 120.41 1ao6 h LEU 394 Ca -0.04 0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1ao6 h LEU 394 Cb 0.52 0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.69 1ao6 h LEU 394 CO -0.03 -0.15 -0.37 0.15 -0.34 0.00 0.00 178.44 177.71 1ao6 h PHE 395 N 0.27 -0.95 -0.63 1.25 3.57 -1.21 0.27 116.94 119.51 1ao6 h PHE 395 Ca 0.75 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 62.41 1ao6 h PHE 395 Cb 1.84 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 40.87 1ao6 h PHE 395 CO -0.01 -0.59 0.60 0.93 -2.23 0.00 0.00 178.31 177.01 1ao6 h GLU 396 N -1.22 0.00 0.09 1.11 4.39 -0.19 1.17 114.58 119.93 1ao6 h GLU 396 Ca -0.10 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.30 1ao6 h GLU 396 Cb 0.78 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.42 1ao6 h GLU 396 CO 0.17 0.00 -1.59 1.96 -1.16 0.00 0.00 179.01 178.39 1ao6 h GLN 397 N 0.00 0.19 0.09 2.33 4.20 -1.31 -3.40 115.11 117.20 1ao6 h GLN 397 Ca 0.30 -0.33 -0.34 0.00 0.06 0.00 0.00 58.65 58.34 1ao6 h GLN 397 Cb 1.50 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 29.37 1ao6 h GLN 397 CO -0.00 1.16 -1.87 -0.07 -0.67 0.00 0.00 178.83 177.37 1ao6 h LEU 398 N -0.34 0.30 0.00 1.46 3.38 -0.28 -3.51 115.31 116.31 1ao6 h LEU 398 Ca -0.36 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 56.96 1ao6 h LEU 398 Cb 1.75 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1ao6 h LEU 398 CO 0.00 1.58 0.00 0.61 0.09 0.00 0.00 178.44 180.72 1ao6 n GLY 399 N 1.84 -1.31 0.00 0.83 0.00 0.40 -4.31 105.19 102.64 1ao6 n GLY 399 Ca -0.26 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1ao6 n GLY 399 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ao6 n GLU 400 N -1.04 0.00 0.05 1.61 2.13 -1.26 -1.25 120.64 120.89 1ao6 n GLU 400 Ca 0.00 0.62 -0.11 0.00 0.66 0.00 0.00 57.16 58.33 1ao6 n GLU 400 Cb 0.00 -0.97 -0.05 0.00 0.27 0.00 0.00 31.44 30.70 1ao6 n GLU 400 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 1ao6 h TYR 401 N 0.00 -0.77 -0.10 4.31 3.20 -1.95 0.11 116.97 121.77 1ao6 h TYR 401 Ca 0.00 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1ao6 h TYR 401 Cb 0.00 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1ao6 h TYR 401 CO -0.53 -0.38 -0.15 0.87 -1.64 0.00 0.00 178.16 176.34 1ao6 h LYS 402 N -0.42 0.15 -0.41 1.82 1.57 -1.72 -1.05 116.57 116.51 1ao6 h LYS 402 Ca 0.07 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1ao6 h LYS 402 Cb 0.51 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1ao6 h LYS 402 CO -0.26 0.31 0.05 0.35 -0.57 0.00 0.00 179.45 179.34 1ao6 h PHE 403 N 0.15 0.74 -0.49 -1.35 3.57 -0.28 -1.05 116.94 118.22 1ao6 h PHE 403 Ca 0.03 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 1ao6 h PHE 403 Cb 0.36 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1ao6 h PHE 403 CO 0.00 0.73 0.28 1.96 -2.23 0.00 0.00 178.31 179.05 1ao6 h GLN 404 N 0.54 0.68 -0.69 1.11 4.20 -0.30 -1.18 115.11 119.47 1ao6 h GLN 404 Ca 0.12 -0.08 0.05 0.00 0.06 0.00 0.00 58.65 58.81 1ao6 h GLN 404 Cb 0.40 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 1ao6 h GLN 404 CO 0.01 0.53 0.46 -0.91 -0.67 0.00 0.00 178.83 178.24 1ao6 h ASN 405 N 0.66 0.66 -0.24 1.46 2.35 -0.73 0.41 115.58 120.15 1ao6 h ASN 405 Ca 0.17 -0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.83 1ao6 h ASN 405 Cb 0.04 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 1ao6 h ASN 405 CO -0.03 0.44 -0.21 0.00 -1.65 0.00 0.00 177.43 175.98 1ao6 h ALA 406 N 1.61 0.35 -0.01 -0.83 0.00 -0.20 -1.49 119.26 118.69 1ao6 h ALA 406 Ca 0.29 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1ao6 h ALA 406 Cb 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ao6 h ALA 406 CO -0.09 0.29 -0.39 -0.07 0.00 0.00 0.00 179.25 178.99 1ao6 h LEU 407 N 0.27 0.03 0.19 0.00 3.38 -0.51 -1.19 115.31 117.49 1ao6 h LEU 407 Ca 0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1ao6 h LEU 407 Cb 0.76 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1ao6 h LEU 407 CO 0.05 0.42 -0.09 0.25 0.09 0.00 0.00 178.44 179.16 1ao6 h LEU 408 N 0.02 -0.22 0.01 1.67 5.85 0.09 0.13 115.31 122.86 1ao6 h LEU 408 Ca -0.00 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1ao6 h LEU 408 Cb 0.71 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1ao6 h LEU 408 CO 0.05 -0.09 -0.00 0.58 -0.34 0.00 0.00 178.44 178.64 1ao6 h VAL 409 N -0.33 1.04 -0.43 1.05 2.07 -1.08 -0.98 116.25 117.58 1ao6 h VAL 409 Ca -0.03 -0.12 0.09 0.00 0.82 0.00 0.00 66.70 67.46 1ao6 h VAL 409 Cb 0.26 1.12 -0.09 0.00 -1.52 0.00 0.00 31.29 31.06 1ao6 h VAL 409 CO 0.04 0.03 -0.15 -0.09 0.02 0.00 0.00 177.57 177.42 1ao6 h ARG 410 N -0.06 -0.06 -0.23 1.57 2.43 -1.05 -2.40 114.38 114.59 1ao6 h ARG 410 Ca -0.00 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.98 1ao6 h ARG 410 Cb 0.06 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1ao6 h ARG 410 CO 0.00 -0.04 -0.63 1.88 -1.51 0.00 0.00 179.97 179.68 1ao6 h TYR 411 N -0.06 1.03 -0.63 2.20 -1.99 -0.61 -2.58 116.97 114.33 1ao6 h TYR 411 Ca 0.21 -0.40 0.02 0.00 2.00 0.00 0.00 58.73 60.57 1ao6 h TYR 411 Cb 0.38 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 38.89 1ao6 h TYR 411 CO -0.41 1.22 0.42 1.15 -0.00 0.00 0.00 178.16 180.53 1ao6 h THR 412 N 0.59 1.11 -0.17 -2.88 2.02 -0.94 -0.35 112.91 112.29 1ao6 h THR 412 Ca -0.01 -0.27 -0.16 0.00 0.77 0.00 0.00 66.41 66.75 1ao6 h THR 412 Cb 1.23 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1ao6 h THR 412 CO 0.13 0.14 -0.51 0.11 0.37 0.00 0.00 175.52 175.77 1ao6 h LYS 413 N 0.78 0.64 -0.08 6.66 1.57 -1.39 -0.18 116.57 124.57 1ao6 h LYS 413 Ca 0.25 -0.46 0.02 0.00 -1.87 0.00 0.00 60.65 58.59 1ao6 h LYS 413 Cb 0.02 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1ao6 h LYS 413 CO -0.06 1.08 -0.07 0.87 -0.57 0.00 0.00 179.45 180.70 1ao6 h LYS 414 N 0.31 -0.08 -1.44 3.15 1.57 -0.93 -1.97 116.57 117.18 1ao6 h LYS 414 Ca -0.02 0.01 -0.48 0.00 -1.87 0.00 0.00 60.65 58.29 1ao6 h LYS 414 Cb 1.13 0.02 -0.41 0.00 0.08 0.00 0.00 32.23 33.05 1ao6 h LYS 414 CO 0.11 -0.06 -0.96 1.33 -0.57 0.00 0.00 179.45 179.30 1ao6 n VAL 415 N -5.20 1.60 0.14 0.50 0.24 -0.22 -4.33 118.33 111.06 1ao6 n VAL 415 Ca -0.04 -4.20 0.02 0.00 -2.04 0.00 0.00 64.34 58.08 1ao6 n VAL 415 Cb 0.13 -0.38 0.09 0.00 -1.47 0.00 0.00 33.84 32.21 1ao6 n VAL 415 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1ao6 n PRO 416 N -0.20 0.03 0.05 7.34 -0.04 -0.08 -1.13 135.00 140.97 1ao6 n PRO 416 Ca 0.24 0.44 -0.09 0.00 -0.04 0.00 0.00 63.50 64.05 1ao6 n PRO 416 Cb 0.70 -2.18 -0.13 0.00 -0.04 0.00 0.00 33.50 31.85 1ao6 n PRO 416 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1ao6 h GLN 417 N 0.00 0.04 -6.45 0.54 7.50 -1.93 -3.47 115.11 111.34 1ao6 h GLN 417 Ca 0.00 -0.07 -0.61 0.00 0.50 0.00 0.00 58.65 58.47 1ao6 h GLN 417 Cb 1.17 0.03 0.10 0.00 0.05 0.00 0.00 27.48 28.83 1ao6 h GLN 417 CO 0.00 0.94 0.16 0.28 -1.50 0.00 0.00 178.83 178.71 1ao6 n VAL 418 N -3.32 1.76 -1.62 -0.54 0.31 -0.28 -4.86 118.33 109.76 1ao6 n VAL 418 Ca -0.05 -0.44 -0.40 0.00 -0.01 0.00 0.00 64.34 63.44 1ao6 n VAL 418 Cb 0.97 -0.98 0.03 0.00 -0.91 0.00 0.00 33.84 32.95 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 1.42 1.28 -0.17 4.52 2.88 -1.26 -4.75 113.62 117.54 1ao6 n SER 419 Ca 0.11 0.97 -0.08 0.00 -1.33 0.00 0.00 58.87 58.53 1ao6 n SER 419 Cb 0.31 -1.39 0.01 0.00 -0.75 0.00 0.00 64.21 62.39 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 1.27 1.20 -0.50 2.46 2.02 -1.97 0.33 112.91 117.72 1ao6 h THR 420 Ca -0.46 -0.58 0.05 0.00 0.77 0.00 0.00 66.41 66.19 1ao6 h THR 420 Cb 1.34 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.37 1ao6 h THR 420 CO 0.55 0.22 0.25 -0.65 0.37 0.00 0.00 175.52 176.27 1ao6 h PRO 421 N 0.66 0.48 0.61 6.66 0.11 -1.98 0.63 132.00 139.17 1ao6 h PRO 421 Ca 0.17 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 1ao6 h PRO 421 Cb 0.14 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1ao6 h PRO 421 CO -0.02 0.32 -0.32 1.15 -0.21 0.00 0.00 178.00 178.92 1ao6 h THR 422 N 0.49 0.35 -0.26 -1.15 2.02 -1.85 -1.34 112.91 111.17 1ao6 h THR 422 Ca 0.22 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.47 1ao6 h THR 422 Cb 0.14 0.35 -0.07 0.00 -1.74 0.00 0.00 68.15 66.83 1ao6 h THR 422 CO -0.16 0.00 -0.21 -0.07 0.37 0.00 0.00 175.52 175.45 1ao6 h LEU 423 N -0.86 -0.67 -0.04 2.58 3.38 -0.47 -1.29 115.31 117.95 1ao6 h LEU 423 Ca -0.08 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1ao6 h LEU 423 Cb 0.67 0.33 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 1ao6 h LEU 423 CO 0.12 -0.24 -0.27 0.58 0.09 0.00 0.00 178.44 178.71 1ao6 h VAL 424 N -0.20 0.38 -0.77 1.22 2.07 -0.81 -0.22 116.25 117.92 1ao6 h VAL 424 Ca 0.14 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 1ao6 h VAL 424 Cb 0.42 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1ao6 h VAL 424 CO -0.38 0.00 0.40 -0.08 0.02 0.00 0.00 177.57 177.53 1ao6 h GLU 425 N -0.39 1.09 -0.12 1.57 4.81 -0.97 0.49 114.58 121.06 1ao6 h GLU 425 Ca 0.07 -0.14 -0.19 0.00 -0.13 0.00 0.00 59.36 58.98 1ao6 h GLU 425 Cb 0.50 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1ao6 h GLU 425 CO -0.26 0.82 -0.70 0.28 -0.73 0.00 0.00 179.01 178.42 1ao6 h VAL 426 N 1.09 1.35 -0.14 0.32 2.07 -0.69 -1.84 116.25 118.40 1ao6 h VAL 426 Ca 0.27 -2.03 -0.21 0.00 0.82 0.00 0.00 66.70 65.55 1ao6 h VAL 426 Cb 0.07 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1ao6 h VAL 426 CO -0.04 0.62 -0.74 0.28 0.02 0.00 0.00 177.57 177.72 1ao6 h SER 427 N 0.36 0.79 -0.35 0.57 0.02 -0.88 0.35 113.55 114.42 1ao6 h SER 427 Ca -0.03 -0.51 0.04 0.00 -0.84 0.00 0.00 61.79 60.46 1ao6 h SER 427 Cb 1.28 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.54 1ao6 h SER 427 CO 0.13 1.29 0.12 0.03 -1.14 0.00 0.00 176.83 177.26 1ao6 h ARG 428 N 0.47 0.27 -0.37 3.45 3.08 -0.83 0.16 114.38 120.60 1ao6 h ARG 428 Ca -0.04 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1ao6 h ARG 428 Cb 1.34 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.31 1ao6 h ARG 428 CO 0.14 0.18 -0.04 -0.91 -1.07 0.00 0.00 179.97 178.27 1ao6 h ASN 429 N 0.27 0.58 -0.41 7.04 2.35 -1.16 -2.33 115.58 121.92 1ao6 h ASN 429 Ca 0.16 -0.13 -0.14 0.00 -0.55 0.00 0.00 56.30 55.64 1ao6 h ASN 429 Cb 0.13 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1ao6 h ASN 429 CO -0.16 0.68 -0.26 -0.07 -1.65 0.00 0.00 177.43 175.97 1ao6 h LEU 430 N 0.57 0.97 -2.08 1.61 3.38 0.66 -2.99 115.31 117.44 1ao6 h LEU 430 Ca 0.11 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1ao6 h LEU 430 Cb 0.43 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1ao6 h LEU 430 CO 0.02 1.16 -0.07 1.23 0.09 0.00 0.00 178.44 180.87 1ao6 h GLY 431 N 0.88 0.00 2.00 0.83 0.00 -0.20 -1.35 103.07 105.23 1ao6 h GLY 431 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1ao6 h GLY 431 CO 0.07 0.00 0.00 0.50 0.00 0.00 0.00 176.54 177.11 1ao6 h LYS 432 N 0.00 0.00 -0.99 4.80 1.57 -1.30 -3.15 116.57 117.50 1ao6 h LYS 432 Ca -0.00 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.95 1ao6 h LYS 432 Cb 0.17 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.38 1ao6 h LYS 432 CO 0.01 0.00 0.60 -0.24 -0.57 0.00 0.00 179.45 179.25 1ao6 h VAL 433 N 0.00 0.75 -0.33 0.50 3.04 -1.39 -2.79 116.25 116.03 1ao6 h VAL 433 Ca 0.00 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1ao6 h VAL 433 Cb 0.25 -0.12 -0.02 0.00 -2.01 0.00 0.00 31.29 29.39 1ao6 h VAL 433 CO 0.00 0.15 0.22 1.23 -1.01 0.00 0.00 177.57 178.15 1ao6 h GLY 434 N 0.80 0.47 2.00 3.17 0.00 -1.79 -0.62 103.07 107.11 1ao6 h GLY 434 Ca 0.55 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1ao6 h GLY 434 CO -0.36 0.17 0.00 1.76 0.00 0.00 0.00 176.54 178.11 1ao6 h SER 435 N 0.45 0.00 0.26 0.19 0.02 -1.74 -1.75 113.55 110.98 1ao6 h SER 435 Ca 0.12 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.73 1ao6 h SER 435 Cb -0.05 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.50 1ao6 h SER 435 CO -0.03 0.00 -1.67 0.11 -1.14 0.00 0.00 176.83 174.10 1ao6 h LYS 436 N 0.00 0.38 0.00 3.45 1.57 -1.18 -3.44 116.57 117.35 1ao6 h LYS 436 Ca 0.00 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.13 1ao6 h LYS 436 Cb 0.55 0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1ao6 h LYS 436 CO 0.00 1.29 -0.64 0.00 -0.57 0.00 0.00 179.45 179.53 1ao6 n LYS 439 N -1.23 3.08 -4.17 0.00 2.85 -1.26 -4.92 118.16 112.51 1ao6 n LYS 439 Ca 0.10 -2.23 -0.30 0.00 -1.05 0.00 0.00 58.31 54.83 1ao6 n LYS 439 Cb 0.13 -1.73 -0.09 0.00 -0.65 0.00 0.00 35.03 32.69 1ao6 n LYS 439 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1ao6 s HIS 440 N -1.73 2.92 0.42 5.58 3.76 -0.25 -5.09 115.29 120.90 1ao6 s HIS 440 Ca 0.40 -0.06 -0.26 0.00 -0.15 0.00 0.00 55.06 55.00 1ao6 s HIS 440 Cb 0.25 -1.52 -0.10 0.00 1.11 0.00 0.00 32.58 32.33 1ao6 s HIS 440 CO 0.20 0.46 1.28 -0.35 -0.85 0.00 0.00 174.74 175.48 1ao6 n PRO 441 N 0.66 1.97 -0.01 8.40 -0.04 -1.26 -4.71 135.00 140.00 1ao6 n PRO 441 Ca -0.12 0.70 0.09 0.00 -0.04 0.00 0.00 63.50 64.13 1ao6 n PRO 441 Cb 0.52 -2.39 0.14 0.00 -0.04 0.00 0.00 33.50 31.72 1ao6 n PRO 441 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ao6 n GLU 442 N 0.08 0.01 0.00 0.54 1.02 -1.26 -1.67 120.64 119.36 1ao6 n GLU 442 Ca 0.06 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 1ao6 n GLU 442 Cb 0.39 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 1ao6 n GLU 442 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ao6 n ALA 443 N -1.49 0.00 0.00 0.62 0.00 -1.26 -4.42 120.51 113.96 1ao6 n ALA 443 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1ao6 n ALA 443 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1ao6 n ALA 443 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ao6 n LYS 444 N -1.24 0.00 -0.03 0.00 5.02 -0.67 -3.39 118.16 117.86 1ao6 n LYS 444 Ca 0.00 0.02 -0.15 0.00 -2.02 0.00 0.00 58.31 56.16 1ao6 n LYS 444 Cb 0.00 -1.58 -0.11 0.00 -0.02 0.00 0.00 35.03 33.32 1ao6 n LYS 444 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ao6 h ARG 445 N 0.00 0.15 -0.08 1.97 3.08 -1.77 -3.27 114.38 114.46 1ao6 h ARG 445 Ca 0.00 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 59.93 1ao6 h ARG 445 Cb 0.15 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1ao6 h ARG 445 CO 0.00 0.87 -0.06 1.98 -1.07 0.00 0.00 179.97 181.69 1ao6 h MET 446 N -0.51 -0.07 -0.44 0.04 4.05 -1.81 0.25 114.93 116.43 1ao6 h MET 446 Ca -0.02 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.30 1ao6 h MET 446 Cb 0.93 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.73 1ao6 h MET 446 CO 0.04 -0.04 -0.14 -1.00 0.23 0.00 0.00 176.91 176.00 1ao6 h PRO 447 N -0.07 0.82 -0.50 0.39 0.13 -1.77 0.28 132.00 131.28 1ao6 h PRO 447 Ca 0.05 -0.29 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 1ao6 h PRO 447 Cb 0.15 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.20 1ao6 h PRO 447 CO -0.13 0.91 0.27 0.00 -0.23 0.00 0.00 178.00 178.83 1ao6 h ALA 449 N 1.11 0.00 -0.97 0.00 0.00 -0.25 -3.06 119.26 116.09 1ao6 h ALA 449 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ao6 h ALA 449 Cb 0.05 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1ao6 h ALA 449 CO -0.03 0.02 0.63 1.49 0.00 0.00 0.00 179.25 181.35 1ao6 h GLU 450 N -1.00 1.29 0.00 0.00 4.81 -0.58 -1.63 114.58 117.47 1ao6 h GLU 450 Ca -0.00 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.06 1ao6 h GLU 450 Cb 0.34 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1ao6 h GLU 450 CO -0.00 0.87 -0.34 -0.44 -0.73 0.00 0.00 179.01 178.36 1ao6 h ASP 451 N 1.32 0.00 0.56 1.04 3.32 -1.64 -2.45 116.42 118.57 1ao6 h ASP 451 Ca 0.35 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.20 1ao6 h ASP 451 Cb -0.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1ao6 h ASP 451 CO -0.07 0.34 -0.88 0.22 -1.72 0.00 0.00 179.24 177.13 1ao6 h TYR 452 N 0.00 0.32 -0.10 4.55 3.20 -1.22 -3.05 116.97 120.66 1ao6 h TYR 452 Ca -0.00 -0.18 -0.11 0.00 3.14 0.00 0.00 58.73 61.58 1ao6 h TYR 452 Cb 0.85 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 1ao6 h TYR 452 CO 0.00 0.99 -0.44 -0.07 -1.64 0.00 0.00 178.16 177.00 1ao6 h LEU 453 N 0.12 0.25 -1.18 2.82 3.38 -0.88 -2.47 115.31 117.35 1ao6 h LEU 453 Ca -0.05 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1ao6 h LEU 453 Cb 1.51 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 1ao6 h LEU 453 CO 0.14 0.67 0.03 0.28 0.09 0.00 0.00 178.44 179.64 1ao6 h SER 454 N 0.20 0.56 -0.04 -0.43 0.02 -1.39 0.17 113.55 112.64 1ao6 h SER 454 Ca 0.01 -0.10 -0.15 0.00 -0.84 0.00 0.00 61.79 60.71 1ao6 h SER 454 Cb 0.86 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 1ao6 h SER 454 CO 0.07 0.61 -0.49 0.58 -1.14 0.00 0.00 176.83 176.46 1ao6 h VAL 455 N 0.57 1.31 0.03 2.27 2.07 -1.38 -1.51 116.25 119.60 1ao6 h VAL 455 Ca 0.12 -1.70 -0.26 0.00 0.82 0.00 0.00 66.70 65.68 1ao6 h VAL 455 Cb 0.32 1.67 0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1ao6 h VAL 455 CO 0.01 0.54 -1.05 0.58 0.02 0.00 0.00 177.57 177.67 1ao6 h VAL 456 N 0.47 1.34 0.00 2.57 2.07 -0.91 -2.72 116.25 119.07 1ao6 h VAL 456 Ca 0.02 -2.41 -0.12 0.00 0.82 0.00 0.00 66.70 65.01 1ao6 h VAL 456 Cb 1.03 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 33.25 1ao6 h VAL 456 CO 0.10 0.73 -0.59 -0.07 0.02 0.00 0.00 177.57 177.76 1ao6 h LEU 457 N 0.29 0.00 -0.63 2.57 3.38 -0.68 -1.59 115.31 118.65 1ao6 h LEU 457 Ca -0.12 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1ao6 h LEU 457 Cb 1.70 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.42 1ao6 h LEU 457 CO 0.19 0.59 0.23 -1.13 0.09 0.00 0.00 178.44 178.41 1ao6 h ASN 458 N 0.00 0.88 -0.00 -0.43 -1.24 -1.25 0.40 115.58 113.94 1ao6 h ASN 458 Ca -0.01 -0.18 0.03 0.00 0.71 0.00 0.00 56.30 56.85 1ao6 h ASN 458 Cb 1.15 -0.23 -0.06 0.00 0.73 0.00 0.00 38.32 39.91 1ao6 h ASN 458 CO 0.08 0.83 -0.42 -0.61 -1.29 0.00 0.00 177.43 176.02 1ao6 h GLN 459 N 0.89 -0.55 -0.50 6.67 4.15 -1.09 0.42 115.11 125.10 1ao6 h GLN 459 Ca 0.21 0.04 0.10 0.00 0.77 0.00 0.00 58.65 59.76 1ao6 h GLN 459 Cb 0.23 0.12 -0.09 0.00 0.21 0.00 0.00 27.48 27.96 1ao6 h GLN 459 CO -0.01 -0.37 -0.05 1.25 -1.93 0.00 0.00 178.83 177.72 1ao6 h LEU 460 N -0.57 -0.32 -0.05 -2.39 5.85 -0.64 -1.07 115.31 116.12 1ao6 h LEU 460 Ca 0.05 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.93 1ao6 h LEU 460 Cb 0.65 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 1ao6 h LEU 460 CO -0.32 -0.11 -0.16 0.00 -0.34 0.00 0.00 178.44 177.51 1ao6 h VAL 462 N -0.24 1.16 0.00 0.00 -1.51 0.97 -0.16 116.25 116.47 1ao6 h VAL 462 Ca 0.07 -0.55 -0.06 0.00 -1.23 0.00 0.00 66.70 64.92 1ao6 h VAL 462 Cb 0.33 0.84 -0.01 0.00 -2.13 0.00 0.00 31.29 30.32 1ao6 h VAL 462 CO -0.19 0.20 -0.31 -0.07 -1.23 0.00 0.00 177.57 175.97 1ao6 h LEU 463 N 0.46 0.00 0.04 4.19 3.38 -1.03 -3.13 115.31 119.22 1ao6 h LEU 463 Ca 0.11 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.78 1ao6 h LEU 463 Cb 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1ao6 h LEU 463 CO -0.00 0.31 -1.65 -0.74 0.09 0.00 0.00 178.44 176.45 1ao6 h HIS 464 N 0.00 0.14 -0.93 1.13 2.76 -0.60 -3.37 115.15 114.29 1ao6 h HIS 464 Ca -0.00 -0.11 0.18 0.00 -2.20 0.00 0.00 60.37 58.24 1ao6 h HIS 464 Cb 0.99 -0.01 -0.08 0.00 1.55 0.00 0.00 27.41 29.87 1ao6 h HIS 464 CO 0.00 1.18 0.59 1.49 -1.30 0.00 0.00 177.93 179.90 1ao6 h GLU 465 N 0.02 0.59 0.00 5.26 4.81 -0.99 -2.58 114.58 121.69 1ao6 h GLU 465 Ca -0.27 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1ao6 h GLU 465 Cb 1.99 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 31.24 1ao6 h GLU 465 CO 0.10 0.39 0.00 1.63 -0.73 0.00 0.00 179.01 180.40 1ao6 n LYS 466 N -4.59 0.00 -3.55 1.92 5.02 -1.24 -4.16 118.16 111.56 1ao6 n LYS 466 Ca 0.20 0.49 -0.41 0.00 -2.02 0.00 0.00 58.31 56.56 1ao6 n LYS 466 Cb 0.58 -1.37 -0.06 0.00 -0.02 0.00 0.00 35.03 34.16 1ao6 n LYS 466 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ao6 s THR 467 N -2.47 4.55 -0.05 -0.18 -4.23 -1.04 -5.07 115.64 107.16 1ao6 s THR 467 Ca 0.00 -2.79 -0.30 0.00 -1.18 0.00 0.00 61.69 57.42 1ao6 s THR 467 Cb 0.00 -3.88 -0.05 0.00 1.34 0.00 0.00 72.50 69.91 1ao6 s THR 467 CO 0.00 -0.95 1.41 -2.16 -0.54 0.00 0.00 174.62 172.38 1ao6 s PRO 468 N -0.02 4.26 0.00 3.99 0.04 -1.00 -4.81 135.00 137.46 1ao6 s PRO 468 Ca 0.18 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.14 1ao6 s PRO 468 Cb -0.16 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.70 1ao6 s PRO 468 CO -0.06 -0.64 0.00 0.28 0.04 0.00 0.00 177.00 176.62 1ao6 n VAL 469 N 4.94 0.00 -3.41 -0.36 0.31 -1.26 -5.04 118.33 113.51 1ao6 n VAL 469 Ca 0.14 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 64.09 1ao6 n VAL 469 Cb 0.44 -1.23 -0.07 0.00 -0.91 0.00 0.00 33.84 32.07 1ao6 n VAL 469 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1ao6 s SER 470 N -4.89 6.44 0.43 4.52 0.15 -1.26 -4.98 113.70 114.12 1ao6 s SER 470 Ca 0.00 0.52 0.24 0.00 0.70 0.00 0.00 55.95 57.41 1ao6 s SER 470 Cb 0.00 -2.23 0.79 0.00 -1.71 0.00 0.00 66.02 62.87 1ao6 s SER 470 CO 0.00 -0.05 1.77 0.44 1.20 0.00 0.00 173.24 176.59 1ao6 h ASP 471 N 7.28 0.00 0.56 5.45 3.32 -1.99 -3.07 116.42 127.97 1ao6 h ASP 471 Ca -0.37 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.52 1ao6 h ASP 471 Cb 1.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 1ao6 h ASP 471 CO 0.72 0.20 -0.74 0.03 -1.72 0.00 0.00 179.24 177.74 1ao6 h ARG 472 N 0.00 0.15 -0.32 3.56 3.08 -1.97 -0.33 114.38 118.54 1ao6 h ARG 472 Ca -0.00 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 59.77 1ao6 h ARG 472 Cb 0.84 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 1ao6 h ARG 472 CO 0.03 0.82 -0.36 0.28 -1.07 0.00 0.00 179.97 179.67 1ao6 h VAL 473 N 0.09 1.29 0.08 2.04 2.07 -1.96 -0.14 116.25 119.73 1ao6 h VAL 473 Ca -0.02 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 65.96 1ao6 h VAL 473 Cb 1.30 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1ao6 h VAL 473 CO 0.11 0.50 -0.04 0.74 0.02 0.00 0.00 177.57 178.90 1ao6 h THR 474 N 0.59 1.01 0.44 2.57 2.02 -1.47 -2.05 112.91 116.02 1ao6 h THR 474 Ca 0.05 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1ao6 h THR 474 Cb 0.95 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1ao6 h THR 474 CO 0.09 0.08 -0.21 0.50 0.37 0.00 0.00 175.52 176.35 1ao6 h LYS 475 N -0.26 -0.57 -0.41 6.66 3.64 -1.02 -1.65 116.57 122.96 1ao6 h LYS 475 Ca -0.01 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1ao6 h LYS 475 Cb 0.22 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1ao6 h LYS 475 CO 0.02 -0.37 0.27 0.00 -2.27 0.00 0.00 179.45 177.10 1ao6 h THR 478 N -0.39 1.30 -0.42 0.00 2.02 -1.21 -3.38 112.91 110.85 1ao6 h THR 478 Ca -0.02 -1.69 0.08 0.00 0.77 0.00 0.00 66.41 65.54 1ao6 h THR 478 Cb 0.94 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 69.12 1ao6 h THR 478 CO 0.05 0.54 0.29 -0.08 0.37 0.00 0.00 175.52 176.68 1ao6 h GLU 479 N 0.46 0.22 -1.42 6.66 4.57 -1.25 -3.45 114.58 120.36 1ao6 h GLU 479 Ca 0.00 -0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.29 1ao6 h GLU 479 Cb 1.09 -0.05 -0.26 0.00 -0.16 0.00 0.00 28.75 29.37 1ao6 h GLU 479 CO 0.11 0.14 0.64 0.45 -1.18 0.00 0.00 179.01 179.17 1ao6 s SER 480 N -6.49 -0.29 -0.08 1.04 0.15 -1.26 -5.07 113.70 101.71 1ao6 s SER 480 Ca -0.06 0.41 -0.14 0.00 0.70 0.00 0.00 55.95 56.86 1ao6 s SER 480 Cb 0.19 0.37 -0.29 0.00 -1.71 0.00 0.00 66.02 64.58 1ao6 s SER 480 CO 0.72 -0.20 0.60 0.25 1.20 0.00 0.00 173.24 175.81 1ao6 h LEU 481 N 2.94 0.49 0.00 3.45 5.85 -1.88 -3.37 115.31 122.79 1ao6 h LEU 481 Ca -0.20 -0.90 -0.02 0.00 0.84 0.00 0.00 57.88 57.60 1ao6 h LEU 481 Cb 1.17 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 1ao6 h LEU 481 CO 0.23 1.70 -0.22 -0.37 -0.34 0.00 0.00 178.44 179.44 1ao6 h VAL 482 N -0.12 0.14 -0.37 1.05 -1.51 -1.97 -3.25 116.25 110.22 1ao6 h VAL 482 Ca -0.32 -1.21 0.00 0.00 -1.23 0.00 0.00 66.70 63.94 1ao6 h VAL 482 Cb 1.91 2.01 0.00 0.00 -2.13 0.00 0.00 31.29 33.08 1ao6 h VAL 482 CO 0.11 0.08 0.00 0.59 -1.23 0.00 0.00 177.57 177.12 1ao6 n ASN 483 N -3.07 2.37 -0.23 4.19 5.03 -1.26 -4.45 115.26 117.84 1ao6 n ASN 483 Ca 0.03 -1.92 -0.01 0.00 0.87 0.00 0.00 54.58 53.55 1ao6 n ASN 483 Cb 0.57 -0.24 0.11 0.00 -1.02 0.00 0.00 39.78 39.19 1ao6 n ASN 483 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 1ao6 h ARG 484 N 2.79 0.65 0.04 3.52 3.08 -1.71 -0.11 114.38 122.63 1ao6 h ARG 484 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1ao6 h ARG 484 Cb 0.63 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1ao6 h ARG 484 CO 0.00 0.43 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.22 1ao6 h ARG 485 N 0.67 -0.06 -0.36 0.04 1.12 -1.87 -1.78 114.38 112.14 1ao6 h ARG 485 Ca 0.31 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.19 1ao6 h ARG 485 Cb 0.23 0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.18 1ao6 h ARG 485 CO -0.20 0.28 0.23 -1.35 -3.11 0.00 0.00 179.97 175.82 1ao6 h PRO 486 N -0.40 0.48 -0.21 0.20 0.11 -1.82 0.38 132.00 130.74 1ao6 h PRO 486 Ca -0.01 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 1ao6 h PRO 486 Cb 0.36 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1ao6 h PRO 486 CO 0.01 0.32 0.02 0.00 -0.21 0.00 0.00 178.00 178.14 1ao6 h PHE 488 N 0.13 0.74 -0.52 0.00 0.04 -0.79 -3.06 116.94 113.49 1ao6 h PHE 488 Ca 0.06 -0.22 -0.05 0.00 2.80 0.00 0.00 57.97 60.56 1ao6 h PHE 488 Cb 0.36 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 1ao6 h PHE 488 CO 0.03 0.93 0.12 0.77 -0.60 0.00 0.00 178.31 179.56 1ao6 h SER 489 N 0.51 0.75 1.02 2.17 0.02 -0.82 -3.05 113.55 114.15 1ao6 h SER 489 Ca 0.04 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1ao6 h SER 489 Cb 0.93 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1ao6 h SER 489 CO 0.08 0.75 0.00 0.00 -1.14 0.00 0.00 176.83 176.52 1ao6 n ALA 490 N -2.46 1.93 -0.82 3.77 0.00 -0.66 -4.85 120.51 117.41 1ao6 n ALA 490 Ca 0.04 0.03 -0.32 0.00 0.00 0.00 0.00 53.44 53.19 1ao6 n ALA 490 Cb 0.23 -1.42 0.15 0.00 0.00 0.00 0.00 19.45 18.42 1ao6 n ALA 490 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ao6 n LEU 491 N -2.19 3.52 -4.61 0.00 4.77 -1.15 -5.04 117.00 112.30 1ao6 n LEU 491 Ca 0.04 0.47 -0.29 0.00 -0.03 0.00 0.00 56.01 56.20 1ao6 n LEU 491 Cb 0.31 -1.48 -0.08 0.00 -2.33 0.00 0.00 43.42 39.85 1ao6 n LEU 491 CO 0.24 -2.08 -0.21 -1.61 -1.33 0.00 0.00 177.39 172.40 1ao6 s GLU 492 N -4.42 2.05 0.29 3.23 0.41 -1.26 -5.02 118.70 113.97 1ao6 s GLU 492 Ca 0.69 -2.28 -0.30 0.00 -0.41 0.00 0.00 54.97 52.66 1ao6 s GLU 492 Cb -0.25 -0.94 -0.11 0.00 -1.78 0.00 0.00 34.13 31.05 1ao6 s GLU 492 CO 0.56 -0.46 1.57 0.54 -0.49 0.00 0.00 175.26 176.98 1ao6 s VAL 493 N -3.08 2.16 -0.32 2.63 0.11 -1.26 -4.36 120.40 116.27 1ao6 s VAL 493 Ca 0.16 0.14 -0.29 0.00 -2.93 0.00 0.00 61.98 59.06 1ao6 s VAL 493 Cb 0.02 -3.09 0.01 0.00 -1.53 0.00 0.00 36.38 31.79 1ao6 s VAL 493 CO 0.10 0.02 1.24 -0.62 -3.33 0.00 0.00 175.10 172.51 1ao6 s ASP 494 N 0.48 6.72 0.13 3.54 -1.08 -0.74 -4.92 116.67 120.79 1ao6 s ASP 494 Ca 0.63 1.09 -0.05 0.00 -0.52 0.00 0.00 52.55 53.69 1ao6 s ASP 494 Cb -0.47 -2.54 -0.08 0.00 -1.46 0.00 0.00 42.92 38.37 1ao6 s ASP 494 CO 0.47 -1.06 1.32 -0.08 0.52 0.00 0.00 175.17 176.34 1ao6 h GLU 495 N 9.05 0.47 -0.70 4.34 4.81 -1.92 -3.27 114.58 127.37 1ao6 h GLU 495 Ca -0.25 -0.47 0.07 0.00 -0.13 0.00 0.00 59.36 58.59 1ao6 h GLU 495 Cb 1.09 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 1ao6 h GLU 495 CO 1.04 1.12 0.46 1.15 -0.73 0.00 0.00 179.01 182.05 1ao6 h THR 496 N 0.28 0.99 -2.14 0.32 2.02 -2.01 -3.45 112.91 108.92 1ao6 h THR 496 Ca -0.07 -0.23 -0.63 0.00 0.77 0.00 0.00 66.41 66.25 1ao6 h THR 496 Cb 1.52 0.26 0.07 0.00 -1.74 0.00 0.00 68.15 68.26 1ao6 h THR 496 CO 0.16 0.12 0.48 0.00 0.37 0.00 0.00 175.52 176.65 1ao6 n TYR 497 N -4.48 1.72 -3.74 3.16 9.36 -1.24 -5.02 117.16 116.92 1ao6 n TYR 497 Ca 0.11 0.54 -0.37 0.00 3.32 0.00 0.00 57.90 61.50 1ao6 n TYR 497 Cb 0.27 -2.38 -0.12 0.00 -0.63 0.00 0.00 39.34 36.48 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 0.14 4.21 0.50 2.97 0.11 -1.26 -5.11 120.40 121.95 1ao6 s VAL 498 Ca 0.75 -0.47 -0.20 0.00 -2.93 0.00 0.00 61.98 59.12 1ao6 s VAL 498 Cb -0.79 -3.10 -0.08 0.00 -1.53 0.00 0.00 36.38 30.88 1ao6 s VAL 498 CO 0.48 0.16 1.06 -2.84 -3.33 0.00 0.00 175.10 170.64 1ao6 s PRO 499 N 1.56 3.71 -0.42 1.54 0.02 -1.26 -5.04 135.00 135.10 1ao6 s PRO 499 Ca 0.04 1.44 -0.12 0.00 0.02 0.00 0.00 61.00 62.39 1ao6 s PRO 499 Cb -0.16 -2.10 0.06 0.00 0.02 0.00 0.00 34.50 32.32 1ao6 s PRO 499 CO 0.04 -0.52 0.29 0.21 -0.33 0.00 0.00 177.00 176.68 1ao6 s LYS 500 N -3.20 2.79 0.00 5.54 2.20 -1.25 -5.04 119.74 120.78 1ao6 s LYS 500 Ca 0.68 -1.32 0.00 0.00 -0.36 0.00 0.00 55.97 54.97 1ao6 s LYS 500 Cb -0.19 -3.89 0.00 0.00 -1.51 0.00 0.00 37.83 32.24 1ao6 s LYS 500 CO 0.22 -0.91 0.00 -1.91 -0.36 0.00 0.00 175.35 172.39 1ao6 n GLU 501 N 5.04 0.00 -3.25 4.03 4.07 -1.26 -4.73 120.64 124.54 1ao6 n GLU 501 Ca -0.11 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.02 1ao6 n GLU 501 Cb 0.44 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.79 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 0.00 -0.45 -0.25 4.31 5.36 -1.26 -4.86 117.98 120.83 1ao6 s PHE 502 Ca 0.00 0.66 -0.17 0.00 -0.96 0.00 0.00 56.93 56.45 1ao6 s PHE 502 Cb 0.00 0.22 -0.03 0.00 -0.34 0.00 0.00 43.02 42.88 1ao6 s PHE 502 CO 0.00 -0.23 0.49 -0.80 -1.46 0.00 0.00 175.22 173.22 1ao6 s ASN 503 N 2.53 6.42 0.13 6.13 -0.87 -1.26 -4.93 114.94 123.09 1ao6 s ASN 503 Ca -0.01 0.51 -0.14 0.00 -1.57 0.00 0.00 52.86 51.64 1ao6 s ASN 503 Cb -0.06 -2.27 -0.01 0.00 -0.02 0.00 0.00 41.25 38.89 1ao6 s ASN 503 CO -0.15 -0.26 1.58 0.00 -2.57 0.00 0.00 177.10 175.71 1ao6 h ALA 504 N 7.97 0.58 -1.34 0.60 0.00 -2.01 -3.02 119.26 122.04 1ao6 h ALA 504 Ca -0.30 -0.26 0.39 0.00 0.00 0.00 0.00 54.91 54.74 1ao6 h ALA 504 Cb 1.14 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1ao6 h ALA 504 CO 0.71 0.36 0.95 1.49 0.00 0.00 0.00 179.25 182.76 1ao6 h GLU 505 N 0.60 0.05 -0.61 0.00 4.57 -2.01 -2.00 114.58 115.18 1ao6 h GLU 505 Ca 0.12 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1ao6 h GLU 505 Cb 0.48 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1ao6 h GLU 505 CO 0.02 0.03 0.00 2.41 -1.18 0.00 0.00 179.01 180.29 1ao6 n THR 506 N -4.21 1.41 -0.50 0.32 -1.04 -1.14 -4.35 114.28 104.77 1ao6 n THR 506 Ca 0.30 -1.13 0.05 0.00 -2.04 0.00 0.00 64.05 61.23 1ao6 n THR 506 Cb 1.38 0.31 0.07 0.00 -1.82 0.00 0.00 70.33 70.27 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 1.12 0.03 -3.55 -1.42 3.72 -0.75 -4.96 117.46 111.65 1ao6 n PHE 507 Ca 0.23 -0.73 -0.40 0.00 -0.05 0.00 0.00 57.45 56.49 1ao6 n PHE 507 Cb 0.71 -0.10 -0.11 0.00 -0.94 0.00 0.00 39.48 39.05 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 -1.87 5.10 0.14 4.37 -4.23 -1.26 -4.97 115.64 112.92 1ao6 s THR 508 Ca 0.15 -0.34 -0.22 0.00 -1.18 0.00 0.00 61.69 60.10 1ao6 s THR 508 Cb 0.13 -3.65 -0.07 0.00 1.34 0.00 0.00 72.50 70.25 1ao6 s THR 508 CO 0.02 -0.04 0.68 -0.36 -0.54 0.00 0.00 174.62 174.38 1ao6 s PHE 509 N 1.69 3.82 0.24 3.99 0.08 -1.26 -5.07 117.98 121.46 1ao6 s PHE 509 Ca 0.05 1.43 0.01 0.00 0.12 0.00 0.00 56.93 58.55 1ao6 s PHE 509 Cb -0.18 -2.62 0.04 0.00 -0.57 0.00 0.00 43.02 39.70 1ao6 s PHE 509 CO 0.09 0.51 0.33 1.58 -0.10 0.00 0.00 175.22 177.63 1ao6 n HIS 510 N 1.47 -3.04 1.16 0.36 -0.00 -1.26 -4.60 115.22 109.31 1ao6 n HIS 510 Ca -0.07 -0.67 0.13 0.00 0.46 0.00 0.00 57.72 57.57 1ao6 n HIS 510 Cb 0.50 -0.23 0.43 0.00 -0.12 0.00 0.00 29.99 30.56 1ao6 n HIS 510 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1ao6 n ALA 511 N -2.89 3.06 1.72 1.57 0.00 -1.26 -3.67 120.51 119.04 1ao6 n ALA 511 Ca -0.05 -0.30 0.15 0.00 0.00 0.00 0.00 53.44 53.23 1ao6 n ALA 511 Cb 0.21 -1.23 0.77 0.00 0.00 0.00 0.00 19.45 19.20 1ao6 n ALA 511 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ao6 n ASP 512 N -1.16 0.42 0.17 0.00 5.68 -1.26 -3.16 116.55 117.24 1ao6 n ASP 512 Ca 0.10 -0.94 0.04 0.00 -0.50 0.00 0.00 54.79 53.48 1ao6 n ASP 512 Cb 0.32 -0.04 0.25 0.00 -1.14 0.00 0.00 41.12 40.51 1ao6 n ASP 512 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1ao6 h ILE 513 N 0.62 0.98 0.00 2.12 2.10 -1.97 -2.61 117.51 118.76 1ao6 h ILE 513 Ca 0.00 -1.78 0.00 0.00 1.08 0.00 0.00 64.86 64.16 1ao6 h ILE 513 Cb 0.21 2.07 0.00 0.00 -1.09 0.00 0.00 36.82 38.01 1ao6 h ILE 513 CO 0.00 0.44 0.00 0.00 -1.08 0.00 0.00 178.15 177.51 1ao6 n THR 515 N -1.42 0.11 -1.79 0.00 -2.24 -0.99 -4.99 114.28 102.98 1ao6 n THR 515 Ca 0.06 -0.52 -0.30 0.00 -2.27 0.00 0.00 64.05 61.02 1ao6 n THR 515 Cb 0.18 -0.04 0.05 0.00 -2.10 0.00 0.00 70.33 68.42 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 -4.62 2.88 0.95 3.22 1.43 -0.96 -5.06 118.68 116.52 1ao6 s LEU 516 Ca -0.08 1.23 -0.12 0.00 -1.03 0.00 0.00 54.13 54.14 1ao6 s LEU 516 Cb 0.13 -4.02 0.16 0.00 0.03 0.00 0.00 46.19 42.49 1ao6 s LEU 516 CO 0.90 -1.44 1.10 -0.94 0.23 0.00 0.00 176.35 176.20 1ao6 s SER 517 N -4.20 3.01 0.45 2.29 1.04 -1.26 -4.82 113.70 110.21 1ao6 s SER 517 Ca 0.58 1.25 0.21 0.00 0.48 0.00 0.00 55.95 58.48 1ao6 s SER 517 Cb -0.12 -1.91 1.07 0.00 0.10 0.00 0.00 66.02 65.16 1ao6 s SER 517 CO 0.53 -2.90 1.93 -0.08 0.98 0.00 0.00 173.24 173.70 1ao6 h GLU 518 N -1.73 0.00 0.08 4.02 4.57 -1.97 -2.06 114.58 117.49 1ao6 h GLU 518 Ca -0.52 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.65 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 0.57 0.24 -0.04 -0.22 -1.18 0.00 0.00 179.01 178.38 1ao6 h LYS 519 N 0.00 -0.10 0.00 1.92 3.64 -1.99 -0.41 116.57 119.63 1ao6 h LYS 519 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ao6 h LYS 519 Cb 0.55 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1ao6 h LYS 519 CO 0.03 0.19 0.00 0.93 -2.27 0.00 0.00 179.45 178.33 1ao6 h GLU 520 N -0.40 0.00 0.00 1.90 5.08 -1.85 -1.00 114.58 118.31 1ao6 h GLU 520 Ca -0.01 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 1ao6 h GLU 520 Cb 0.34 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1ao6 h GLU 520 CO 0.02 0.00 -1.26 -0.09 -1.00 0.00 0.00 179.01 176.68 1ao6 h ARG 521 N 0.00 0.00 -0.29 2.33 2.43 -0.97 -3.09 114.38 114.79 1ao6 h ARG 521 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1ao6 h ARG 521 Cb 0.40 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1ao6 h ARG 521 CO 0.00 0.60 -0.08 1.96 -1.51 0.00 0.00 179.97 180.94 1ao6 h GLN 522 N 0.00 0.56 -0.79 0.20 4.20 -0.22 -2.80 115.11 116.27 1ao6 h GLN 522 Ca -0.14 -0.22 0.13 0.00 0.06 0.00 0.00 58.65 58.49 1ao6 h GLN 522 Cb 1.76 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 29.45 1ao6 h GLN 522 CO 0.08 0.77 0.52 0.82 -0.67 0.00 0.00 178.83 180.35 1ao6 h ILE 523 N 0.32 0.84 0.05 2.54 2.04 -1.26 0.00 117.51 122.05 1ao6 h ILE 523 Ca 0.07 -0.19 -0.24 0.00 1.00 0.00 0.00 64.86 65.51 1ao6 h ILE 523 Cb 0.56 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1ao6 h ILE 523 CO 0.03 0.10 -1.04 0.11 0.00 0.00 0.00 178.15 177.35 1ao6 h LYS 524 N 0.55 0.30 -0.24 2.37 1.57 -1.44 -1.13 116.57 118.55 1ao6 h LYS 524 Ca 0.38 -0.39 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1ao6 h LYS 524 Cb 0.71 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1ao6 h LYS 524 CO -0.14 1.11 -0.32 0.87 -0.57 0.00 0.00 179.45 180.40 1ao6 h LYS 525 N 0.14 0.50 0.00 3.15 1.57 -1.11 -2.29 116.57 118.53 1ao6 h LYS 525 Ca -0.09 -0.22 -0.18 0.00 -1.87 0.00 0.00 60.65 58.30 1ao6 h LYS 525 Cb 1.71 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.98 1ao6 h LYS 525 CO 0.17 0.76 -0.85 1.96 -0.57 0.00 0.00 179.45 180.93 1ao6 h GLN 526 N 0.43 0.00 -0.21 3.15 4.20 -1.00 -1.92 115.11 119.76 1ao6 h GLN 526 Ca 0.05 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 1ao6 h GLN 526 Cb 0.77 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 1ao6 h GLN 526 CO 0.06 0.85 -0.32 1.15 -0.67 0.00 0.00 178.83 179.90 1ao6 h THR 527 N 0.00 1.28 0.00 -0.54 2.02 -0.88 -1.84 112.91 112.95 1ao6 h THR 527 Ca -0.01 -1.38 -0.18 0.00 0.77 0.00 0.00 66.41 65.61 1ao6 h THR 527 Cb 1.51 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 69.37 1ao6 h THR 527 CO 0.11 0.43 -0.87 0.00 0.37 0.00 0.00 175.52 175.56 1ao6 h ALA 528 N 1.29 0.50 -0.33 6.16 0.00 -1.34 -2.69 119.26 122.85 1ao6 h ALA 528 Ca 0.05 -0.79 -0.03 0.00 0.00 0.00 0.00 54.91 54.13 1ao6 h ALA 528 Cb 0.75 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1ao6 h ALA 528 CO 0.06 1.09 0.07 1.25 0.00 0.00 0.00 179.25 181.72 1ao6 h LEU 529 N 0.00 0.50 -0.04 0.00 5.85 -0.88 -1.08 115.31 119.66 1ao6 h LEU 529 Ca -0.01 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.49 1ao6 h LEU 529 Cb 1.60 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.48 1ao6 h LEU 529 CO 0.11 0.61 -0.08 0.58 -0.34 0.00 0.00 178.44 179.32 1ao6 h VAL 530 N 0.37 0.77 -0.77 1.05 2.07 -1.32 -2.43 116.25 115.99 1ao6 h VAL 530 Ca 0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.68 1ao6 h VAL 530 Cb 0.31 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1ao6 h VAL 530 CO 0.00 0.00 0.51 -0.33 0.02 0.00 0.00 177.57 177.77 1ao6 h GLU 531 N -0.13 0.85 0.40 1.57 4.39 -1.13 -1.97 114.58 118.57 1ao6 h GLU 531 Ca 0.05 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1ao6 h GLU 531 Cb 0.19 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1ao6 h GLU 531 CO -0.11 0.56 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.01 1ao6 h LEU 532 N 0.87 -0.53 -0.60 1.33 3.38 -0.73 -2.58 115.31 116.45 1ao6 h LEU 532 Ca 0.32 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.44 1ao6 h LEU 532 Cb 0.17 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.98 1ao6 h LEU 532 CO -0.11 -0.36 0.09 0.58 0.09 0.00 0.00 178.44 178.74 1ao6 h VAL 533 N -0.58 0.59 0.00 1.22 2.07 -1.07 0.72 116.25 119.20 1ao6 h VAL 533 Ca -0.05 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1ao6 h VAL 533 Cb 0.46 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1ao6 h VAL 533 CO 0.07 0.04 0.00 0.29 0.02 0.00 0.00 177.57 177.99 1ao6 n LYS 534 N -5.17 0.08 -0.09 1.57 5.02 -0.79 -1.54 118.16 117.23 1ao6 n LYS 534 Ca 0.09 0.53 -0.09 0.00 -2.02 0.00 0.00 58.31 56.82 1ao6 n LYS 534 Cb 0.33 -1.74 -0.16 0.00 -0.02 0.00 0.00 35.03 33.45 1ao6 n LYS 534 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1ao6 n HIS 535 N -1.90 0.00 -3.29 2.13 8.25 0.23 -3.84 115.22 116.80 1ao6 n HIS 535 Ca -0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 1ao6 n HIS 535 Cb 0.05 -0.95 -0.09 0.00 1.12 0.00 0.00 29.99 30.12 1ao6 n HIS 535 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1ao6 n LYS 536 N -2.71 0.41 0.05 -0.41 4.81 -0.23 -4.84 118.16 115.24 1ao6 n LYS 536 Ca -0.31 -3.17 -0.09 0.00 -0.87 0.00 0.00 58.31 53.87 1ao6 n LYS 536 Cb 1.12 -1.47 -0.13 0.00 0.02 0.00 0.00 35.03 34.57 1ao6 n LYS 536 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1ao6 h PRO 537 N 4.93 0.05 0.04 1.64 0.11 -1.68 -3.40 132.00 133.69 1ao6 h PRO 537 Ca 0.18 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1ao6 h PRO 537 Cb 0.90 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1ao6 h PRO 537 CO 0.40 0.93 -0.08 0.87 -0.21 0.00 0.00 178.00 179.92 1ao6 h LYS 538 N 0.01 -0.13 -4.12 1.05 1.57 -1.93 -3.38 116.57 109.65 1ao6 h LYS 538 Ca -0.09 0.01 -0.72 0.00 -1.87 0.00 0.00 60.65 57.98 1ao6 h LYS 538 Cb 1.86 0.03 -0.32 0.00 0.08 0.00 0.00 32.23 33.88 1ao6 h LYS 538 CO 0.13 -0.08 -0.38 0.00 -0.57 0.00 0.00 179.45 178.55 1ao6 s ALA 539 N -3.75 3.45 -0.38 3.86 0.00 -1.26 -4.98 121.76 118.70 1ao6 s ALA 539 Ca -0.03 -2.79 0.00 0.00 0.00 0.00 0.00 51.96 49.15 1ao6 s ALA 539 Cb 0.01 -2.75 0.13 0.00 0.00 0.00 0.00 23.12 20.50 1ao6 s ALA 539 CO 0.09 -1.97 0.19 0.95 0.00 0.00 0.00 175.76 175.03 1ao6 s THR 540 N 0.85 0.79 0.00 0.00 -4.23 -1.26 -4.97 115.64 106.82 1ao6 s THR 540 Ca 0.10 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 1ao6 s THR 540 Cb -0.22 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.04 1ao6 s THR 540 CO -0.03 -0.87 0.00 0.29 -0.54 0.00 0.00 174.62 173.47 1ao6 n LYS 541 N 4.07 3.48 0.14 3.99 4.76 -1.26 -4.88 118.16 128.47 1ao6 n LYS 541 Ca 0.07 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.52 1ao6 n LYS 541 Cb 0.37 0.00 0.35 0.00 -1.84 0.00 0.00 35.03 33.91 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 0.15 -1.03 1.97 4.11 -2.01 -2.81 114.58 114.95 1ao6 h GLU 542 Ca 0.00 -0.05 0.39 0.00 0.07 0.00 0.00 59.36 59.77 1ao6 h GLU 542 Cb 0.00 -0.01 -0.16 0.00 0.50 0.00 0.00 28.75 29.07 1ao6 h GLU 542 CO 0.00 0.42 0.58 -0.56 0.07 0.00 0.00 179.01 179.52 1ao6 h GLN 543 N 0.13 0.11 -0.29 1.06 3.07 -1.97 1.02 115.11 118.24 1ao6 h GLN 543 Ca 0.02 -0.01 0.01 0.00 0.09 0.00 0.00 58.65 58.77 1ao6 h GLN 543 Cb 0.57 -0.03 -0.02 0.00 0.08 0.00 0.00 27.48 28.08 1ao6 h GLN 543 CO 0.04 0.07 0.16 -0.07 0.09 0.00 0.00 178.83 179.13 1ao6 h LEU 544 N 0.12 0.26 -2.01 0.06 3.38 -1.83 -0.01 115.31 115.26 1ao6 h LEU 544 Ca 0.81 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.93 1ao6 h LEU 544 Cb 2.10 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.78 1ao6 h LEU 544 CO -0.68 0.19 0.42 0.50 0.09 0.00 0.00 178.44 178.96 1ao6 h LYS 545 N 0.34 0.00 0.01 1.13 3.64 0.91 -2.15 116.57 120.44 1ao6 h LYS 545 Ca 0.12 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1ao6 h LYS 545 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1ao6 h LYS 545 CO -0.06 0.00 -0.01 0.00 -2.27 0.00 0.00 179.45 177.11 1ao6 h ALA 546 N 1.64 -0.02 -0.07 5.00 0.00 -0.64 -3.08 119.26 122.10 1ao6 h ALA 546 Ca 0.24 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1ao6 h ALA 546 Cb 1.08 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ao6 h ALA 546 CO -0.00 -0.06 0.09 0.28 0.00 0.00 0.00 179.25 179.56 1ao6 h VAL 547 N -0.92 0.45 -0.08 0.00 2.07 -0.67 0.03 116.25 117.12 1ao6 h VAL 547 Ca -0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 1ao6 h VAL 547 Cb 0.79 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1ao6 h VAL 547 CO 0.00 0.00 -0.32 -0.03 0.02 0.00 0.00 177.57 177.24 1ao6 h MET 548 N 0.00 0.35 -0.23 1.57 -1.53 -1.54 -3.12 114.93 110.43 1ao6 h MET 548 Ca 0.03 -0.28 0.07 0.00 -3.44 0.00 0.00 59.70 56.08 1ao6 h MET 548 Cb 0.21 0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.30 1ao6 h MET 548 CO -0.00 0.91 0.25 -0.44 0.14 0.00 0.00 176.91 177.77 1ao6 h ASP 549 N -0.13 0.00 -0.31 1.39 3.32 -0.90 0.60 116.42 120.40 1ao6 h ASP 549 Ca -0.02 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1ao6 h ASP 549 Cb 0.96 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 1ao6 h ASP 549 CO 0.07 0.00 -0.07 -0.78 -1.72 0.00 0.00 179.24 176.74 1ao6 h ASP 550 N 0.00 0.59 0.67 6.45 3.58 -1.40 -2.55 116.42 123.75 1ao6 h ASP 550 Ca 0.11 -0.36 -0.04 0.00 0.42 0.00 0.00 57.03 57.16 1ao6 h ASP 550 Cb 0.61 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 1ao6 h ASP 550 CO -0.00 0.82 -0.17 -0.26 -2.88 0.00 0.00 179.24 176.74 1ao6 h PHE 551 N 0.36 0.00 -0.06 0.28 0.04 -0.94 0.52 116.94 117.14 1ao6 h PHE 551 Ca 0.08 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 1ao6 h PHE 551 Cb 0.55 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.70 1ao6 h PHE 551 CO 0.05 0.17 -0.01 0.00 -0.60 0.00 0.00 178.31 177.93 1ao6 h ALA 552 N 1.83 0.08 -0.12 2.45 0.00 -1.16 -2.01 119.26 120.33 1ao6 h ALA 552 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1ao6 h ALA 552 Cb 0.55 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ao6 h ALA 552 CO 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 179.25 179.03 1ao6 h ALA 553 N 0.70 0.16 -0.73 0.00 0.00 -1.03 -1.10 119.26 117.25 1ao6 h ALA 553 Ca 0.02 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 54.88 1ao6 h ALA 553 Cb 0.36 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 17.97 1ao6 h ALA 553 CO 0.00 -0.14 -0.17 0.35 0.00 0.00 0.00 179.25 179.29 1ao6 h PHE 554 N -0.07 -0.37 0.44 0.00 3.57 0.05 0.20 116.94 120.76 1ao6 h PHE 554 Ca 0.03 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1ao6 h PHE 554 Cb 0.38 0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1ao6 h PHE 554 CO 0.04 -0.31 -0.21 0.28 -2.23 0.00 0.00 178.31 175.88 1ao6 h VAL 555 N 0.00 0.39 -0.78 1.41 2.07 -1.14 -1.70 116.25 116.50 1ao6 h VAL 555 Ca 0.35 -0.55 0.17 0.00 0.82 0.00 0.00 66.70 67.50 1ao6 h VAL 555 Cb 0.54 0.58 -0.11 0.00 -1.52 0.00 0.00 31.29 30.78 1ao6 h VAL 555 CO -0.74 0.07 0.27 -0.33 0.02 0.00 0.00 177.57 176.86 1ao6 h GLU 556 N -0.98 0.35 0.00 1.57 4.39 -0.84 -1.38 114.58 117.69 1ao6 h GLU 556 Ca -0.06 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1ao6 h GLU 556 Cb 0.57 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1ao6 h GLU 556 CO 0.10 0.23 0.00 1.17 -1.16 0.00 0.00 179.01 179.35 1ao6 n LYS 557 N -5.08 0.00 0.19 2.33 4.81 0.68 -3.59 118.16 117.50 1ao6 n LYS 557 Ca 0.16 0.41 0.10 0.00 -0.87 0.00 0.00 58.31 58.11 1ao6 n LYS 557 Cb 0.49 -1.29 0.54 0.00 0.02 0.00 0.00 35.03 34.79 1ao6 n LYS 557 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ao6 n LYS 560 N -1.85 1.51 -0.09 0.00 5.02 0.62 -4.79 118.16 118.59 1ao6 n LYS 560 Ca 0.05 -3.11 0.12 0.00 -2.02 0.00 0.00 58.31 53.35 1ao6 n LYS 560 Cb 0.31 -1.24 0.21 0.00 -0.02 0.00 0.00 35.03 34.29 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 2.46 -2.99 7.82 0.00 -1.21 -4.93 120.51 121.24 1ao6 n ALA 561 Ca 0.17 -0.80 -0.19 0.00 0.00 0.00 0.00 53.44 52.63 1ao6 n ALA 561 Cb 0.91 -0.89 -0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 1.24 -3.87 -2.42 0.00 8.00 -1.26 -4.94 116.55 113.29 1ao6 n ASP 562 Ca 0.17 -0.15 -0.01 0.00 0.71 0.00 0.00 54.79 55.52 1ao6 n ASP 562 Cb 0.56 -3.23 0.00 0.00 -0.02 0.00 0.00 41.12 38.44 1ao6 n ASP 562 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1ao6 n ASP 563 N -2.11 -0.82 -2.20 -2.24 5.75 -1.26 -4.99 116.55 108.68 1ao6 n ASP 563 Ca -0.07 -0.61 -0.19 0.00 -0.01 0.00 0.00 54.79 53.91 1ao6 n ASP 563 Cb 0.57 -0.02 0.02 0.00 -1.03 0.00 0.00 41.12 40.67 1ao6 n ASP 563 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1ao6 n LYS 564 N -1.46 3.23 -0.94 0.11 4.76 -1.26 -4.82 118.16 117.78 1ao6 n LYS 564 Ca 0.00 -4.05 0.00 0.00 -2.87 0.00 0.00 58.31 51.39 1ao6 n LYS 564 Cb 0.01 -2.14 0.00 0.00 -1.84 0.00 0.00 35.03 31.06 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 -0.67 -0.43 0.00 1.97 1.02 -1.26 -4.94 120.64 116.33 1ao6 n GLU 565 Ca 0.36 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 1ao6 n GLU 565 Cb 0.92 -3.48 0.00 0.00 -0.02 0.00 0.00 31.44 28.87 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 -2.44 0.00 -0.32 2.62 -1.04 -1.26 -2.24 114.28 109.59 1ao6 n THR 566 Ca 0.00 0.52 0.31 0.00 -2.04 0.00 0.00 64.05 62.84 1ao6 n THR 566 Cb 0.11 -1.24 0.57 0.00 -1.82 0.00 0.00 70.33 67.94 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 0.03 -1.33 0.02 0.00 3.04 -1.85 1.15 116.94 117.99 1ao6 h PHE 568 Ca 0.83 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.77 1ao6 h PHE 568 Cb 2.16 0.49 0.00 0.00 2.56 0.00 0.00 35.95 41.16 1ao6 h PHE 568 CO -0.03 -0.72 -0.01 0.00 -2.02 0.00 0.00 178.31 175.53 1ao6 h ALA 569 N -1.07 -0.02 0.00 2.41 0.00 -0.10 -2.50 119.26 117.99 1ao6 h ALA 569 Ca -0.10 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1ao6 h ALA 569 Cb 0.94 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1ao6 h ALA 569 CO 0.06 -0.40 -0.35 0.93 0.00 0.00 0.00 179.25 179.49 1ao6 h GLU 570 N -0.25 0.00 0.03 0.00 4.39 -0.03 -1.81 114.58 116.91 1ao6 h GLU 570 Ca -0.00 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 1ao6 h GLU 570 Cb 0.24 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1ao6 h GLU 570 CO 0.00 0.35 -0.98 0.93 -1.16 0.00 0.00 179.01 178.16 1ao6 h GLU 571 N 0.00 0.21 -0.50 2.33 4.39 0.13 -2.96 114.58 118.19 1ao6 h GLU 571 Ca -0.00 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.42 1ao6 h GLU 571 Cb 0.77 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.49 1ao6 h GLU 571 CO 0.05 1.04 0.31 0.78 -1.16 0.00 0.00 179.01 180.02 1ao6 h GLY 572 N 1.86 0.73 0.29 -3.84 0.00 -1.07 0.39 103.07 101.43 1ao6 h GLY 572 Ca -0.06 -0.30 0.08 0.00 0.00 0.00 0.00 47.33 47.05 1ao6 h GLY 572 CO 0.15 0.29 0.01 1.70 0.00 0.00 0.00 176.54 178.69 1ao6 h LYS 573 N 0.67 0.12 0.00 4.80 1.63 -1.26 0.35 116.57 122.88 1ao6 h LYS 573 Ca 0.18 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.85 1ao6 h LYS 573 Cb -0.02 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 1ao6 h LYS 573 CO -0.03 0.08 -0.61 0.87 -3.45 0.00 0.00 179.45 176.31 1ao6 h LYS 574 N 0.12 0.00 0.00 1.90 1.79 -1.29 -3.23 116.57 115.86 1ao6 h LYS 574 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1ao6 h LYS 574 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1ao6 h LYS 574 CO -0.36 0.61 -0.29 -0.07 -1.08 0.00 0.00 179.45 178.25 1ao6 h LEU 575 N 0.00 0.00 0.00 2.94 3.38 0.15 -3.08 115.31 118.70 1ao6 h LEU 575 Ca -0.01 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1ao6 h LEU 575 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1ao6 h LEU 575 CO 0.08 0.00 -0.19 -0.37 0.09 0.00 0.00 178.44 178.05 1ao6 h VAL 576 N 0.00 0.31 0.04 1.22 -1.51 -0.41 -2.55 116.25 113.34 1ao6 h VAL 576 Ca 0.00 -1.44 -0.24 0.00 -1.23 0.00 0.00 66.70 63.79 1ao6 h VAL 576 Cb 0.99 2.15 0.00 0.00 -2.13 0.00 0.00 31.29 32.30 1ao6 h VAL 576 CO 0.00 0.18 -1.03 0.00 -1.23 0.00 0.00 177.57 175.48 1ao6 h ALA 577 N 1.82 0.28 -0.29 5.19 0.00 -1.60 -2.98 119.26 121.68 1ao6 h ALA 577 Ca -0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 54.91 54.00 1ao6 h ALA 577 Cb 1.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1ao6 h ALA 577 CO 0.02 0.85 -0.44 0.00 0.00 0.00 0.00 179.25 179.68 1ao6 h ALA 578 N 0.68 0.67 0.02 0.00 0.00 -1.44 -3.09 119.26 116.10 1ao6 h ALA 578 Ca -0.10 -0.47 -0.20 0.00 0.00 0.00 0.00 54.91 54.14 1ao6 h ALA 578 Cb 1.69 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1ao6 h ALA 578 CO 0.18 0.67 -0.92 0.66 0.00 0.00 0.00 179.25 179.84 1ao6 h SER 579 N 0.59 0.19 -1.01 0.00 4.64 -1.57 -3.28 113.55 113.12 1ao6 h SER 579 Ca 0.04 -0.17 0.02 0.00 -0.47 0.00 0.00 61.79 61.21 1ao6 h SER 579 Cb 1.00 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 62.98 1ao6 h SER 579 CO 0.10 1.01 0.67 -0.61 -0.87 0.00 0.00 176.83 177.12 1ao6 h GLN 580 N 0.07 1.31 -0.39 4.77 -0.00 -1.50 -2.13 115.11 117.24 1ao6 h GLN 580 Ca -0.04 -0.08 -0.04 0.00 -0.00 0.00 0.00 58.65 58.48 1ao6 h GLN 580 Cb 1.58 -0.30 -0.02 0.00 0.00 0.00 0.00 27.48 28.75 1ao6 h GLN 580 CO 0.14 0.87 0.05 0.00 0.00 0.00 0.00 178.83 179.88 1ao6 h ALA 581 N 1.38 1.37 0.00 3.38 0.00 -1.60 -3.52 119.26 120.27 1ao6 h ALA 581 Ca 0.37 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ao6 h ALA 581 Cb -0.13 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1ao6 h ALA 581 CO -0.09 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.61