#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bxb n GLU 6 N 0.00 0.54 0.12 -1.46 4.07 -1.25 -3.92 120.64 118.74 2bxb n GLU 6 Ca 0.00 0.18 0.18 0.00 -0.06 0.00 0.00 57.16 57.46 2bxb n GLU 6 Cb 0.00 -1.41 0.74 0.00 -0.06 0.00 0.00 31.44 30.72 2bxb n GLU 6 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2bxb h VAL 7 N -0.46 0.62 -0.10 6.31 2.07 -1.82 0.31 116.25 123.17 2bxb h VAL 7 Ca -0.57 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.83 2bxb h VAL 7 Cb 1.66 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2bxb h VAL 7 CO -0.24 0.00 -0.40 0.00 0.02 0.00 0.00 177.57 176.95 2bxb h ALA 8 N 1.75 0.19 0.07 1.67 0.00 -1.87 -2.74 119.26 118.32 2bxb h ALA 8 Ca 0.15 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.61 2bxb h ALA 8 Cb 0.71 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2bxb h ALA 8 CO -0.00 0.30 -0.43 1.25 0.00 0.00 0.00 179.25 180.36 2bxb h HIS 9 N 0.03 -1.26 -0.21 0.00 6.17 -0.53 -1.69 115.15 117.66 2bxb h HIS 9 Ca -0.02 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.10 2bxb h HIS 9 Cb 1.04 0.54 -0.01 0.00 2.52 0.00 0.00 27.41 31.50 2bxb h HIS 9 CO 0.12 -0.48 0.14 0.00 0.71 0.00 0.00 177.93 178.42 2bxb h ARG 10 N -0.59 0.27 0.09 5.26 2.47 -1.46 -2.65 114.38 117.77 2bxb h ARG 10 Ca -0.00 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2bxb h ARG 10 Cb 0.61 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2bxb h ARG 10 CO -0.25 0.18 -0.05 0.35 0.56 0.00 0.00 179.97 180.76 2bxb h PHE 11 N 0.28 -0.12 -0.96 3.04 3.04 -1.09 -0.61 116.94 120.51 2bxb h PHE 11 Ca 0.08 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.07 2bxb h PHE 11 Cb -0.02 0.04 -0.06 0.00 2.56 0.00 0.00 35.95 38.47 2bxb h PHE 11 CO -0.00 0.14 0.63 0.87 -2.02 0.00 0.00 178.31 177.93 2bxb h LYS 12 N -0.37 1.14 -0.06 1.11 1.79 -1.05 0.57 116.57 119.70 2bxb h LYS 12 Ca -0.01 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.33 2bxb h LYS 12 Cb 0.31 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2bxb h LYS 12 CO 0.02 0.76 -0.18 -0.44 -1.08 0.00 0.00 179.45 178.53 2bxb h ASP 13 N 1.18 0.25 0.52 0.86 3.32 -1.39 -3.35 116.42 117.81 2bxb h ASP 13 Ca 0.39 -0.61 -0.29 0.00 0.02 0.00 0.00 57.03 56.54 2bxb h ASP 13 Cb 0.07 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2bxb h ASP 13 CO -0.13 0.82 -1.52 -0.07 -1.72 0.00 0.00 179.24 176.62 2bxb h LEU 14 N -0.30 0.27 0.00 1.55 3.38 -1.02 -3.51 115.31 115.68 2bxb h LEU 14 Ca -0.01 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2bxb h LEU 14 Cb 0.80 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2bxb h LEU 14 CO 0.04 1.33 0.00 0.61 0.09 0.00 0.00 178.44 180.51 2bxb n GLY 15 N 1.62 -0.11 0.09 0.83 0.00 0.20 -4.25 105.19 103.57 2bxb n GLY 15 Ca -0.15 -1.89 -0.13 0.00 0.00 0.00 0.00 46.02 43.85 2bxb n GLY 15 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bxb h GLU 16 N 0.00 -0.10 0.02 1.61 4.81 -1.96 -2.21 114.58 116.75 2bxb h GLU 16 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2bxb h GLU 16 Cb 0.00 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2bxb h GLU 16 CO 0.00 0.25 -0.05 1.49 -0.73 0.00 0.00 179.01 179.97 2bxb h GLU 17 N -0.46 -0.07 -0.70 1.92 4.81 -1.98 -0.50 114.58 117.60 2bxb h GLU 17 Ca -0.01 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2bxb h GLU 17 Cb 0.39 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 2bxb h GLU 17 CO 0.02 -0.05 0.45 -0.91 -0.73 0.00 0.00 179.01 177.78 2bxb h ASN 18 N -0.08 0.74 -0.98 1.04 2.35 -1.74 -1.39 115.58 115.53 2bxb h ASN 18 Ca -0.00 -0.01 0.09 0.00 -0.55 0.00 0.00 56.30 55.83 2bxb h ASN 18 Cb 0.07 -0.17 -0.07 0.00 0.05 0.00 0.00 38.32 38.20 2bxb h ASN 18 CO -0.03 0.52 0.63 0.15 -1.65 0.00 0.00 177.43 177.06 2bxb h PHE 19 N 0.88 1.14 -0.25 1.19 3.04 -1.30 0.42 116.94 122.06 2bxb h PHE 19 Ca 0.27 0.03 -0.20 0.00 3.98 0.00 0.00 57.97 62.06 2bxb h PHE 19 Cb -0.02 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 38.12 2bxb h PHE 19 CO -0.04 0.53 -0.62 0.87 -2.02 0.00 0.00 178.31 177.04 2bxb h LYS 20 N 1.06 0.84 0.88 1.11 1.57 -0.54 -2.95 116.57 118.55 2bxb h LYS 20 Ca 0.45 -0.58 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2bxb h LYS 20 Cb 0.32 0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.73 2bxb h LYS 20 CO -0.20 1.20 -0.43 0.00 -0.57 0.00 0.00 179.45 179.46 2bxb h ALA 21 N 0.66 -1.19 -0.64 3.86 0.00 -0.26 -2.47 119.26 119.22 2bxb h ALA 21 Ca -0.01 -0.26 0.13 0.00 0.00 0.00 0.00 54.91 54.77 2bxb h ALA 21 Cb 1.23 0.46 -0.10 0.00 0.00 0.00 0.00 17.79 19.38 2bxb h ALA 21 CO 0.13 -1.17 0.12 -0.07 0.00 0.00 0.00 179.25 178.27 2bxb h LEU 22 N -1.19 -0.04 -0.93 0.00 3.38 -1.04 -1.16 115.31 114.32 2bxb h LEU 22 Ca -0.12 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2bxb h LEU 22 Cb 0.91 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2bxb h LEU 22 CO 0.20 -0.03 0.29 0.58 0.09 0.00 0.00 178.44 179.58 2bxb h VAL 23 N 0.24 1.24 0.01 1.22 2.07 -1.49 0.16 116.25 119.69 2bxb h VAL 23 Ca 0.35 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 2bxb h VAL 23 Cb 0.55 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2bxb h VAL 23 CO -0.46 0.31 -0.00 0.25 0.02 0.00 0.00 177.57 177.69 2bxb h LEU 24 N 1.04 -0.01 -0.67 2.57 5.85 -0.78 0.61 115.31 123.94 2bxb h LEU 24 Ca 0.24 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.01 2bxb h LEU 24 Cb 0.19 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2bxb h LEU 24 CO -0.02 0.00 0.39 0.40 -0.34 0.00 0.00 178.44 178.87 2bxb h ILE 25 N -0.01 1.01 -0.28 4.05 2.04 -0.73 0.40 117.51 123.98 2bxb h ILE 25 Ca -0.00 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2bxb h ILE 25 Cb 0.01 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 2bxb h ILE 25 CO 0.00 0.13 0.18 0.00 0.00 0.00 0.00 178.15 178.47 2bxb h ALA 26 N 1.33 0.36 -0.54 1.87 0.00 -0.24 -0.19 119.26 121.84 2bxb h ALA 26 Ca 0.29 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2bxb h ALA 26 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2bxb h ALA 26 CO -0.16 -0.17 -0.01 0.74 0.00 0.00 0.00 179.25 179.65 2bxb h PHE 27 N 0.38 1.05 -0.57 0.00 -1.00 -0.28 -2.59 116.94 113.92 2bxb h PHE 27 Ca 0.10 -0.19 -0.02 0.00 2.81 0.00 0.00 57.97 60.67 2bxb h PHE 27 Cb -0.04 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 39.22 2bxb h PHE 27 CO -0.06 0.96 0.27 0.00 -1.61 0.00 0.00 178.31 177.87 2bxb h ALA 28 N 0.95 1.39 0.00 2.45 0.00 0.12 -1.91 119.26 122.27 2bxb h ALA 28 Ca 0.15 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2bxb h ALA 28 Cb 0.55 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2bxb h ALA 28 CO 0.03 0.48 -0.52 1.96 0.00 0.00 0.00 179.25 181.20 2bxb h GLN 29 N 0.81 0.00 0.00 0.00 4.20 -0.85 -3.15 115.11 116.12 2bxb h GLN 29 Ca 0.20 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.87 2bxb h GLN 29 Cb 0.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2bxb h GLN 29 CO -0.03 0.52 -0.22 1.88 -0.67 0.00 0.00 178.83 180.31 2bxb h TYR 30 N 0.00 0.00 -3.39 2.96 0.05 -1.07 -3.40 116.97 112.12 2bxb h TYR 30 Ca -0.01 0.00 -0.71 0.00 0.05 0.00 0.00 58.73 58.07 2bxb h TYR 30 Cb 1.15 0.00 -0.35 0.00 1.01 0.00 0.00 36.73 38.54 2bxb h TYR 30 CO 0.00 0.95 -0.14 -0.51 -1.05 0.00 0.00 178.16 177.41 2bxb s LEU 31 N -8.20 5.53 0.55 3.88 1.43 -0.75 -4.89 118.68 116.23 2bxb s LEU 31 Ca -0.19 -3.51 0.34 0.00 -1.03 0.00 0.00 54.13 49.75 2bxb s LEU 31 Cb -0.01 -1.91 1.40 0.00 0.03 0.00 0.00 46.19 45.70 2bxb s LEU 31 CO 0.59 -0.24 1.99 1.56 0.23 0.00 0.00 176.35 180.49 2bxb h GLN 32 N 6.29 0.00 0.00 1.70 4.20 -1.77 -2.97 115.11 122.57 2bxb h GLN 32 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2bxb h GLN 32 Cb 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2bxb h GLN 32 CO 0.82 0.00 -0.92 1.04 -0.67 0.00 0.00 178.83 179.10 2bxb n GLN 33 N -3.05 0.17 -2.31 1.46 3.00 -1.26 -4.92 117.38 110.47 2bxb n GLN 33 Ca 0.00 -0.01 -0.41 0.00 -0.01 0.00 0.00 57.00 56.58 2bxb n GLN 33 Cb 0.29 -1.55 -0.03 0.00 0.00 0.00 0.00 30.24 28.95 2bxb n GLN 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2bxb s PRO 35 N -0.82 2.65 0.15 0.00 0.02 -1.26 -4.90 135.00 130.85 2bxb s PRO 35 Ca 0.51 1.99 -0.20 0.00 0.02 0.00 0.00 61.00 63.31 2bxb s PRO 35 Cb -0.35 -1.87 0.04 0.00 0.02 0.00 0.00 34.50 32.35 2bxb s PRO 35 CO 0.41 -1.50 1.65 0.35 -0.33 0.00 0.00 177.00 177.58 2bxb h PHE 36 N 0.61 -0.45 -0.32 6.54 3.57 -1.99 -2.81 116.94 122.09 2bxb h PHE 36 Ca -0.51 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.09 2bxb h PHE 36 Cb 1.33 0.24 -0.08 0.00 2.79 0.00 0.00 35.95 40.22 2bxb h PHE 36 CO 0.43 -0.25 -0.41 0.93 -2.23 0.00 0.00 178.31 176.77 2bxb h GLU 37 N -0.15 -0.36 -0.73 1.11 4.39 -2.00 -1.32 114.58 115.52 2bxb h GLU 37 Ca 0.15 0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.95 2bxb h GLU 37 Cb 0.38 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.05 2bxb h GLU 37 CO -0.37 -0.24 0.40 -0.44 -1.16 0.00 0.00 179.01 177.21 2bxb h ASP 38 N -0.37 0.58 -0.15 1.42 3.32 -1.91 -0.94 116.42 118.37 2bxb h ASP 38 Ca 0.12 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2bxb h ASP 38 Cb 0.59 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2bxb h ASP 38 CO -0.51 0.35 0.10 0.45 -1.72 0.00 0.00 179.24 177.91 2bxb h HIS 39 N 0.71 0.19 -0.16 4.55 3.86 -1.16 -1.76 115.15 121.38 2bxb h HIS 39 Ca 0.34 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.61 2bxb h HIS 39 Cb 0.27 -0.06 -0.06 0.00 1.06 0.00 0.00 27.41 28.61 2bxb h HIS 39 CO -0.08 0.12 -0.25 0.28 0.86 0.00 0.00 177.93 178.87 2bxb h VAL 40 N 0.20 0.40 -0.15 2.45 2.07 -0.51 0.23 116.25 120.94 2bxb h VAL 40 Ca 0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.62 2bxb h VAL 40 Cb -0.02 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 30.08 2bxb h VAL 40 CO -0.01 0.00 -0.41 0.11 0.02 0.00 0.00 177.57 177.28 2bxb h LYS 41 N -0.30 -0.45 -0.40 1.57 1.57 -0.93 0.44 116.57 118.07 2bxb h LYS 41 Ca 0.11 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2bxb h LYS 41 Cb 0.47 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 2bxb h LYS 41 CO -0.34 -0.30 0.16 -0.07 -0.57 0.00 0.00 179.45 178.33 2bxb h LEU 42 N -0.47 0.19 -0.66 2.94 3.38 -0.88 0.92 115.31 120.73 2bxb h LEU 42 Ca 0.08 0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.20 2bxb h LEU 42 Cb 0.61 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.29 2bxb h LEU 42 CO -0.40 0.15 0.23 0.58 0.09 0.00 0.00 178.44 179.09 2bxb h VAL 43 N 0.33 0.70 0.07 1.22 2.07 0.27 0.36 116.25 121.27 2bxb h VAL 43 Ca 0.18 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 2bxb h VAL 43 Cb 0.14 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2bxb h VAL 43 CO -0.17 0.07 -0.03 0.78 0.02 0.00 0.00 177.57 178.24 2bxb h ASN 44 N 0.39 -0.07 -0.91 0.57 2.35 -0.07 0.21 115.58 118.04 2bxb h ASN 44 Ca 0.35 -0.33 0.18 0.00 -0.55 0.00 0.00 56.30 55.95 2bxb h ASN 44 Cb 0.49 0.02 -0.11 0.00 0.05 0.00 0.00 38.32 38.77 2bxb h ASN 44 CO -0.37 0.29 0.49 -0.33 -1.65 0.00 0.00 177.43 175.87 2bxb h GLU 45 N -0.46 0.60 -0.17 0.81 5.08 -0.25 0.42 114.58 120.61 2bxb h GLU 45 Ca -0.01 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2bxb h GLU 45 Cb 0.40 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2bxb h GLU 45 CO 0.01 0.40 -0.45 0.28 -1.00 0.00 0.00 179.01 178.26 2bxb h VAL 46 N 0.62 1.32 -0.09 3.13 2.07 -0.06 -2.77 116.25 120.45 2bxb h VAL 46 Ca 0.53 -1.63 -0.16 0.00 0.82 0.00 0.00 66.70 66.26 2bxb h VAL 46 Cb 0.85 1.67 0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2bxb h VAL 46 CO -0.41 0.50 -0.56 0.74 0.02 0.00 0.00 177.57 177.86 2bxb h THR 47 N 0.35 1.36 0.03 2.57 2.02 0.27 -2.80 112.91 116.71 2bxb h THR 47 Ca 0.02 -1.88 0.03 0.00 0.77 0.00 0.00 66.41 65.35 2bxb h THR 47 Cb 0.92 2.23 -0.05 0.00 -1.74 0.00 0.00 68.15 69.51 2bxb h THR 47 CO 0.08 0.57 -0.33 -0.33 0.37 0.00 0.00 175.52 175.87 2bxb h GLU 48 N 0.14 -0.49 -0.63 6.66 4.39 -0.34 -1.61 114.58 122.71 2bxb h GLU 48 Ca -0.04 0.03 0.12 0.00 0.34 0.00 0.00 59.36 59.81 2bxb h GLU 48 Cb 1.21 0.11 -0.12 0.00 -0.10 0.00 0.00 28.75 29.85 2bxb h GLU 48 CO 0.11 -0.32 -0.18 0.35 -1.16 0.00 0.00 179.01 177.81 2bxb h PHE 49 N -0.51 -0.42 -0.65 4.33 -0.00 -1.54 0.39 116.94 118.54 2bxb h PHE 49 Ca 0.05 0.06 0.13 0.00 -0.00 0.00 0.00 57.97 58.21 2bxb h PHE 49 Cb 0.58 0.28 -0.10 0.00 -0.00 0.00 0.00 35.95 36.71 2bxb h PHE 49 CO -0.34 -0.29 0.14 0.00 -0.00 0.00 0.00 178.31 177.81 2bxb h ALA 50 N 1.55 0.79 -0.97 2.41 0.00 -1.04 -1.31 119.26 120.69 2bxb h ALA 50 Ca 0.30 0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.53 2bxb h ALA 50 Cb 0.48 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.39 2bxb h ALA 50 CO -0.66 -0.32 0.61 0.87 0.00 0.00 0.00 179.25 179.75 2bxb h LYS 51 N 0.26 0.72 -0.27 0.00 1.57 -0.21 -1.39 116.57 117.25 2bxb h LYS 51 Ca 0.35 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.90 2bxb h LYS 51 Cb 0.56 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2bxb h LYS 51 CO -0.45 0.48 -0.56 1.79 -0.57 0.00 0.00 179.45 180.14 2bxb h THR 52 N 0.74 1.28 -0.59 -0.16 1.35 -1.12 -3.09 112.91 111.31 2bxb h THR 52 Ca 0.52 -1.74 0.05 0.00 -0.55 0.00 0.00 66.41 64.69 2bxb h THR 52 Cb 0.84 1.67 -0.03 0.00 -1.73 0.00 0.00 68.15 68.89 2bxb h THR 52 CO -0.29 0.57 0.39 0.00 -0.25 0.00 0.00 175.52 175.94 2bxb h VAL 54 N 0.63 0.73 0.09 0.00 2.07 -1.35 -2.93 116.25 115.49 2bxb h VAL 54 Ca 0.25 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.76 2bxb h VAL 54 Cb 0.18 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2bxb h VAL 54 CO -0.07 0.00 -0.04 0.00 0.02 0.00 0.00 177.57 177.48 2bxb h ALA 55 N 0.77 -0.67 -2.48 1.67 0.00 -1.39 -3.41 119.26 113.76 2bxb h ALA 55 Ca 0.04 -0.03 -0.71 0.00 0.00 0.00 0.00 54.91 54.21 2bxb h ALA 55 Cb 0.23 0.05 -0.20 0.00 0.00 0.00 0.00 17.79 17.87 2bxb h ALA 55 CO -0.10 -0.66 -0.37 0.16 0.00 0.00 0.00 179.25 178.27 2bxb s ASP 56 N -2.66 6.13 -0.09 0.00 1.47 0.42 -4.96 116.67 116.99 2bxb s ASP 56 Ca -0.02 -0.81 0.00 0.00 1.18 0.00 0.00 52.55 52.90 2bxb s ASP 56 Cb 0.00 -2.18 0.08 0.00 -0.34 0.00 0.00 42.92 40.49 2bxb s ASP 56 CO 0.05 -0.47 1.67 1.21 0.68 0.00 0.00 175.17 178.31 2bxb n GLU 57 N 5.28 1.23 0.00 2.11 2.13 -1.11 -3.27 120.64 127.01 2bxb n GLU 57 Ca -0.10 -0.48 0.00 0.00 0.66 0.00 0.00 57.16 57.24 2bxb n GLU 57 Cb 0.47 -1.19 0.00 0.00 0.27 0.00 0.00 31.44 31.00 2bxb n GLU 57 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2bxb n SER 58 N 0.80 0.00 0.00 4.31 2.88 -1.26 -4.38 113.62 115.97 2bxb n SER 58 Ca 0.09 -0.58 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 2bxb n SER 58 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 2bxb n SER 58 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bxb n ALA 59 N 0.00 0.00 -1.00 -1.46 0.00 -1.20 -4.71 120.51 112.14 2bxb n ALA 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bxb n ALA 59 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2bxb n ALA 59 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2bxb n GLU 60 N 0.00 0.00 -0.52 0.00 0.28 -1.26 -4.80 120.64 114.34 2bxb n GLU 60 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.04 2bxb n GLU 60 Cb 0.00 -0.40 0.06 0.00 1.43 0.00 0.00 31.44 32.53 2bxb n GLU 60 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2bxb n ASN 61 N -0.37 0.90 0.30 -1.84 4.13 -1.26 -4.84 115.26 112.28 2bxb n ASN 61 Ca 0.00 -2.44 0.09 0.00 1.68 0.00 0.00 54.58 53.91 2bxb n ASN 61 Cb 0.00 -0.30 0.48 0.00 -1.54 0.00 0.00 39.78 38.42 2bxb n ASN 61 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bxb n ASP 63 N -2.58 0.33 -4.78 0.00 5.75 -1.26 -3.82 116.55 110.18 2bxb n ASP 63 Ca -0.01 0.54 -0.29 0.00 -0.01 0.00 0.00 54.79 55.01 2bxb n ASP 63 Cb 0.56 -0.62 0.12 0.00 -1.03 0.00 0.00 41.12 40.15 2bxb n ASP 63 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2bxb s LYS 64 N -3.06 1.39 0.23 0.11 1.02 0.22 -4.82 119.74 114.83 2bxb s LYS 64 Ca 0.12 0.44 -0.12 0.00 0.02 0.00 0.00 55.97 56.42 2bxb s LYS 64 Cb 0.15 -1.86 -0.08 0.00 -0.52 0.00 0.00 37.83 35.53 2bxb s LYS 64 CO 0.52 -2.05 0.59 -1.54 -0.92 0.00 0.00 175.35 171.95 2bxb s SER 65 N -3.92 6.72 0.43 2.83 1.04 -1.26 -4.35 113.70 115.19 2bxb s SER 65 Ca 0.63 1.05 0.19 0.00 0.48 0.00 0.00 55.95 58.30 2bxb s SER 65 Cb -0.15 -2.28 1.12 0.00 0.10 0.00 0.00 66.02 64.81 2bxb s SER 65 CO 0.54 -0.05 1.86 -0.07 0.98 0.00 0.00 173.24 176.51 2bxb h LEU 66 N 2.79 0.37 -0.35 2.42 -0.00 -1.97 -1.76 115.31 116.79 2bxb h LEU 66 Ca -0.48 0.04 0.07 0.00 -0.00 0.00 0.00 57.88 57.51 2bxb h LEU 66 Cb 1.18 -0.03 -0.06 0.00 -0.00 0.00 0.00 40.66 41.75 2bxb h LEU 66 CO 0.67 0.15 -0.02 0.45 -0.00 0.00 0.00 178.44 179.69 2bxb h HIS 67 N 0.37 -0.06 -0.13 1.13 3.86 -1.98 0.21 115.15 118.54 2bxb h HIS 67 Ca 0.46 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.66 2bxb h HIS 67 Cb 1.19 0.08 -0.00 0.00 1.06 0.00 0.00 27.41 29.74 2bxb h HIS 67 CO -0.00 -0.09 -0.04 1.15 0.86 0.00 0.00 177.93 179.81 2bxb h THR 68 N 0.07 1.30 0.54 2.45 2.02 -1.72 -0.88 112.91 116.68 2bxb h THR 68 Ca 0.17 -1.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 2bxb h THR 68 Cb 0.25 1.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2bxb h THR 68 CO -0.31 0.29 -0.32 -0.07 0.37 0.00 0.00 175.52 175.48 2bxb h LEU 69 N -0.06 -0.82 -0.59 2.58 3.38 -1.27 -0.96 115.31 117.57 2bxb h LEU 69 Ca 0.03 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.16 2bxb h LEU 69 Cb 0.48 0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.38 2bxb h LEU 69 CO 0.01 -0.50 0.12 -0.26 0.09 0.00 0.00 178.44 177.90 2bxb h PHE 70 N -0.81 0.18 0.10 1.13 -1.00 -0.68 -2.18 116.94 113.69 2bxb h PHE 70 Ca -0.07 0.04 0.02 0.00 2.81 0.00 0.00 57.97 60.77 2bxb h PHE 70 Cb 0.64 0.01 -0.04 0.00 3.61 0.00 0.00 35.95 40.17 2bxb h PHE 70 CO -0.02 -0.04 -0.33 0.78 -1.61 0.00 0.00 178.31 177.09 2bxb h GLY 71 N 0.25 -0.62 0.90 -1.45 0.00 -1.00 -2.37 103.07 98.79 2bxb h GLY 71 Ca 0.31 0.39 0.02 0.00 0.00 0.00 0.00 47.33 48.05 2bxb h GLY 71 CO -0.40 -0.25 0.40 -0.55 0.00 0.00 0.00 176.54 175.74 2bxb h ASP 72 N -0.54 0.67 -0.09 0.19 3.32 -0.91 -1.86 116.42 117.20 2bxb h ASP 72 Ca 0.03 -0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.12 2bxb h ASP 72 Cb 0.58 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.92 2bxb h ASP 72 CO -0.20 0.47 -0.38 0.11 -1.72 0.00 0.00 179.24 177.51 2bxb h LYS 73 N 0.80 -0.47 -0.62 3.56 6.56 -1.14 -1.98 116.57 123.28 2bxb h LYS 73 Ca 0.25 0.03 0.04 0.00 -1.06 0.00 0.00 60.65 59.92 2bxb h LYS 73 Cb -0.01 0.11 -0.05 0.00 -0.57 0.00 0.00 32.23 31.71 2bxb h LYS 73 CO -0.09 -0.31 0.36 -0.07 -2.06 0.00 0.00 179.45 177.28 2bxb h LEU 74 N -0.49 0.55 0.00 2.94 3.38 -1.27 -2.25 115.31 118.17 2bxb h LEU 74 Ca 0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2bxb h LEU 74 Cb 0.61 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2bxb h LEU 74 CO -0.36 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2bxb n THR 76 N -0.70 0.05 -0.01 0.00 -2.24 -0.85 -4.05 114.28 106.47 2bxb n THR 76 Ca 0.01 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2bxb n THR 76 Cb 0.00 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 2bxb n THR 76 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bxb n VAL 77 N 0.77 0.00 0.09 2.28 0.31 -0.19 -4.84 118.33 116.75 2bxb n VAL 77 Ca 0.17 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.44 2bxb n VAL 77 Cb 0.47 0.28 0.02 0.00 -0.91 0.00 0.00 33.84 33.70 2bxb n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bxb h ALA 78 N 0.00 0.63 0.00 3.52 0.00 -1.55 -3.06 119.26 118.80 2bxb h ALA 78 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2bxb h ALA 78 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2bxb h ALA 78 CO 0.00 0.96 0.02 2.41 0.00 0.00 0.00 179.25 182.65 2bxb n THR 79 N -3.62 1.73 -2.28 0.00 -1.04 -1.26 -3.42 114.28 104.40 2bxb n THR 79 Ca -0.02 0.46 -0.43 0.00 -2.04 0.00 0.00 64.05 62.02 2bxb n THR 79 Cb 0.78 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 2bxb n THR 79 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2bxb n LEU 80 N -1.43 6.13 -0.03 -4.42 4.77 -1.16 -4.79 117.00 116.08 2bxb n LEU 80 Ca 0.00 -4.29 0.16 0.00 -0.03 0.00 0.00 56.01 51.84 2bxb n LEU 80 Cb 0.02 -1.62 0.59 0.00 -2.33 0.00 0.00 43.42 40.09 2bxb n LEU 80 CO 0.00 0.92 1.18 0.08 -1.33 0.00 0.00 177.39 178.24 2bxb h ARG 81 N 6.44 0.19 0.00 3.23 -0.00 -1.72 0.13 114.38 122.66 2bxb h ARG 81 Ca 0.45 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.42 2bxb h ARG 81 Cb 0.72 -0.04 0.00 0.00 -0.00 0.00 0.00 29.97 30.65 2bxb h ARG 81 CO 1.62 0.13 0.12 1.05 -0.00 0.00 0.00 179.97 182.89 2bxb h GLU 82 N 0.20 0.00 0.00 0.08 -0.00 -1.91 0.71 114.58 113.66 2bxb h GLU 82 Ca 0.25 0.00 -0.19 0.00 -0.00 0.00 0.00 59.36 59.42 2bxb h GLU 82 Cb 0.73 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.45 2bxb h GLU 82 CO -0.04 0.00 -1.49 2.41 -0.00 0.00 0.00 179.01 179.88 2bxb n THR 83 N -2.87 1.11 -3.49 -1.06 -1.04 0.25 -4.80 114.28 102.36 2bxb n THR 83 Ca -0.02 -0.07 -0.27 0.00 -2.04 0.00 0.00 64.05 61.65 2bxb n THR 83 Cb 0.18 -1.85 -0.09 0.00 -1.82 0.00 0.00 70.33 66.75 2bxb n THR 83 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2bxb n TYR 84 N -3.89 3.08 0.00 -1.42 0.53 0.07 -5.02 117.16 110.52 2bxb n TYR 84 Ca -0.25 -4.11 0.00 0.00 -1.02 0.00 0.00 57.90 52.52 2bxb n TYR 84 Cb 0.59 -0.53 0.00 0.00 -1.03 0.00 0.00 39.34 38.37 2bxb n TYR 84 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2bxb n GLY 85 N 1.17 -3.30 0.00 2.72 0.00 0.25 -1.93 105.19 104.09 2bxb n GLY 85 Ca 0.27 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.92 2bxb n GLY 85 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2bxb n GLU 86 N -2.24 0.00 -0.02 1.61 4.07 -1.26 -2.81 120.64 119.99 2bxb n GLU 86 Ca 0.00 0.42 -0.15 0.00 -0.06 0.00 0.00 57.16 57.36 2bxb n GLU 86 Cb 0.00 -1.50 -0.11 0.00 -0.06 0.00 0.00 31.44 29.77 2bxb n GLU 86 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 2bxb h MET 87 N 0.00 0.25 -1.00 5.31 2.86 -1.68 -3.30 114.93 117.37 2bxb h MET 87 Ca 0.00 -0.24 0.40 0.00 -2.06 0.00 0.00 59.70 57.80 2bxb h MET 87 Cb 0.01 0.06 -0.18 0.00 0.06 0.00 0.00 31.60 31.55 2bxb h MET 87 CO 0.00 0.93 0.48 0.00 1.06 0.00 0.00 176.91 179.38 2bxb h ALA 88 N 0.33 2.05 -0.56 6.32 0.00 -1.54 0.86 119.26 126.72 2bxb h ALA 88 Ca -0.03 0.28 0.05 0.00 0.00 0.00 0.00 54.91 55.21 2bxb h ALA 88 Cb 1.02 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 2bxb h ALA 88 CO 0.06 -0.91 0.29 -0.44 0.00 0.00 0.00 179.25 178.25 2bxb h ASP 89 N 0.01 0.41 -0.83 0.00 3.32 -1.78 -2.09 116.42 115.47 2bxb h ASP 89 Ca 0.82 0.03 0.13 0.00 0.02 0.00 0.00 57.03 58.03 2bxb h ASP 89 Cb 2.13 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 41.55 2bxb h ASP 89 CO -0.79 0.28 0.44 0.00 -1.72 0.00 0.00 179.24 177.45 2bxb n ALA 92 N -2.39 2.27 -2.21 0.00 0.00 -0.77 -4.81 120.51 112.59 2bxb n ALA 92 Ca -0.01 -0.13 -0.23 0.00 0.00 0.00 0.00 53.44 53.07 2bxb n ALA 92 Cb 0.40 -1.37 0.17 0.00 0.00 0.00 0.00 19.45 18.65 2bxb n ALA 92 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bxb n LYS 93 N -1.13 -0.83 0.00 0.00 5.02 -0.89 -5.12 118.16 115.21 2bxb n LYS 93 Ca 0.14 -2.37 0.00 0.00 -2.02 0.00 0.00 58.31 54.07 2bxb n LYS 93 Cb 0.12 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 2bxb n LYS 93 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bxb n GLN 94 N -3.46 3.86 -0.06 1.97 10.64 -1.26 -4.83 117.38 124.23 2bxb n GLN 94 Ca 0.17 0.00 -0.08 0.00 -1.83 0.00 0.00 57.00 55.26 2bxb n GLN 94 Cb 0.59 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.90 2bxb n GLN 94 CO 0.00 0.00 0.00 1.05 -1.83 0.00 0.00 177.06 176.28 2bxb h GLU 95 N 0.00 0.00 -1.38 2.61 -0.00 -2.00 -1.72 114.58 112.09 2bxb h GLU 95 Ca 0.00 0.00 0.40 0.00 -0.00 0.00 0.00 59.36 59.76 2bxb h GLU 95 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 28.69 2bxb h GLU 95 CO 0.00 0.53 1.08 -1.35 -0.00 0.00 0.00 179.01 179.27 2bxb h PRO 96 N -1.00 0.00 0.00 1.06 0.11 -2.05 -3.29 132.00 126.83 2bxb h PRO 96 Ca -0.01 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.98 2bxb h PRO 96 Cb 0.56 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 31.54 2bxb h PRO 96 CO -0.01 0.00 -0.27 0.39 -0.21 0.00 0.00 178.00 177.90 2bxb n GLU 97 N -3.90 0.04 0.01 1.05 4.71 -1.26 -4.81 120.64 116.49 2bxb n GLU 97 Ca 0.30 -0.94 0.05 0.00 -0.01 0.00 0.00 57.16 56.56 2bxb n GLU 97 Cb 1.52 0.50 0.21 0.00 -1.01 0.00 0.00 31.44 32.65 2bxb n GLU 97 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2bxb n ARG 98 N -0.04 0.02 -0.10 3.49 0.00 -0.65 -2.35 116.66 117.02 2bxb n ARG 98 Ca -0.26 0.37 -0.23 0.00 -0.00 0.00 0.00 57.85 57.73 2bxb n ARG 98 Cb 0.68 -1.54 -0.12 0.00 -0.00 0.00 0.00 32.46 31.48 2bxb n ARG 98 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2bxb n ASN 99 N -1.57 1.89 -0.24 2.89 2.85 -1.26 -3.86 115.26 115.95 2bxb n ASN 99 Ca 0.02 0.40 0.32 0.00 -0.11 0.00 0.00 54.58 55.21 2bxb n ASN 99 Cb 0.10 -0.94 0.73 0.00 1.24 0.00 0.00 39.78 40.91 2bxb n ASN 99 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2bxb h GLU 100 N -0.93 0.00 0.05 1.20 4.39 -1.78 0.81 114.58 118.32 2bxb h GLU 100 Ca -0.40 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.30 2bxb h GLU 100 Cb 1.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 2bxb h GLU 100 CO -0.22 0.00 -0.02 0.00 -1.16 0.00 0.00 179.01 177.61 2bxb h PHE 102 N -0.33 -0.24 -0.73 0.00 0.04 0.42 -2.30 116.94 113.79 2bxb h PHE 102 Ca -0.01 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 60.88 2bxb h PHE 102 Cb 0.30 0.08 -0.08 0.00 2.20 0.00 0.00 35.95 38.44 2bxb h PHE 102 CO 0.01 -0.15 0.32 -0.07 -0.60 0.00 0.00 178.31 177.82 2bxb h LEU 103 N -0.26 0.36 -1.90 1.54 3.38 -0.91 0.63 115.31 118.15 2bxb h LEU 103 Ca -0.03 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2bxb h LEU 103 Cb 0.20 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2bxb h LEU 103 CO 0.04 0.17 0.00 -0.61 0.09 0.00 0.00 178.44 178.14 2bxb h GLN 104 N 0.51 0.00 -0.66 1.13 4.15 -0.97 -3.04 115.11 116.24 2bxb h GLN 104 Ca 0.38 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.80 2bxb h GLN 104 Cb 0.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 2bxb h GLN 104 CO -0.34 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.28 2bxb n HIS 105 N -3.07 1.35 -2.36 3.99 8.25 0.21 -4.95 115.22 118.63 2bxb n HIS 105 Ca -0.00 -0.55 -0.41 0.00 -0.26 0.00 0.00 57.72 56.50 2bxb n HIS 105 Cb 0.23 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 2bxb n HIS 105 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2bxb s LYS 106 N -1.74 4.48 -0.23 -0.41 1.02 -1.15 -5.01 119.74 116.70 2bxb s LYS 106 Ca 0.48 1.89 -0.10 0.00 0.02 0.00 0.00 55.97 58.25 2bxb s LYS 106 Cb 0.30 -3.24 -0.05 0.00 -0.52 0.00 0.00 37.83 34.32 2bxb s LYS 106 CO 0.24 -0.10 0.15 0.34 -0.92 0.00 0.00 175.35 175.05 2bxb s ASP 107 N 0.15 6.04 0.00 2.83 -1.08 -1.26 -4.95 116.67 118.40 2bxb s ASP 107 Ca 0.53 0.10 0.28 0.00 -0.52 0.00 0.00 52.55 52.94 2bxb s ASP 107 Cb -0.33 -2.08 1.09 0.00 -1.46 0.00 0.00 42.92 40.13 2bxb s ASP 107 CO 0.37 0.08 1.81 0.47 0.52 0.00 0.00 175.17 178.42 2bxb n ASP 108 N 4.20 0.15 -3.14 -0.34 8.00 -1.26 -4.13 116.55 120.03 2bxb n ASP 108 Ca -0.15 0.20 -0.21 0.00 0.71 0.00 0.00 54.79 55.33 2bxb n ASP 108 Cb 0.52 -0.28 -0.05 0.00 -0.02 0.00 0.00 41.12 41.29 2bxb n ASP 108 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2bxb n ASN 109 N -1.44 -0.04 -4.70 -2.24 4.05 -1.26 -5.02 115.26 104.60 2bxb n ASN 109 Ca 0.08 -2.82 -0.39 0.00 0.45 0.00 0.00 54.58 51.90 2bxb n ASN 109 Cb 0.33 -0.37 0.04 0.00 1.23 0.00 0.00 39.78 41.01 2bxb n ASN 109 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2bxb n PRO 110 N 1.23 1.52 -1.05 1.20 -0.02 -1.26 -4.86 135.00 131.75 2bxb n PRO 110 Ca 0.20 0.56 -0.16 0.00 -2.02 0.00 0.00 63.50 62.09 2bxb n PRO 110 Cb 0.56 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 2bxb n PRO 110 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2bxb n ASN 111 N -0.76 5.90 -4.72 2.55 6.94 -1.26 -4.89 115.26 119.02 2bxb n ASN 111 Ca 0.11 -2.82 -0.38 0.00 -0.02 0.00 0.00 54.58 51.46 2bxb n ASN 111 Cb 0.44 -1.24 -0.06 0.00 -2.36 0.00 0.00 39.78 36.57 2bxb n ASN 111 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2bxb s LEU 112 N -1.07 4.28 0.52 -4.53 1.43 -1.26 -5.04 118.68 113.01 2bxb s LEU 112 Ca 0.46 0.91 -0.21 0.00 -1.03 0.00 0.00 54.13 54.26 2bxb s LEU 112 Cb 0.27 -2.80 -0.08 0.00 0.03 0.00 0.00 46.19 43.61 2bxb s LEU 112 CO -0.07 -0.05 0.96 -2.65 0.23 0.00 0.00 176.35 174.77 2bxb n PRO 113 N 3.79 1.09 -1.48 1.29 -0.02 -1.26 -4.89 135.00 133.52 2bxb n PRO 113 Ca -0.05 0.41 -0.39 0.00 -2.02 0.00 0.00 63.50 61.44 2bxb n PRO 113 Cb 0.51 -2.09 0.03 0.00 -0.02 0.00 0.00 33.50 31.93 2bxb n PRO 113 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2bxb n ARG 114 N -0.43 0.62 -3.46 -0.52 0.00 -1.26 -4.91 116.66 106.70 2bxb n ARG 114 Ca 0.11 0.24 -0.42 0.00 -0.00 0.00 0.00 57.85 57.78 2bxb n ARG 114 Cb 0.44 -1.70 -0.03 0.00 -0.00 0.00 0.00 32.46 31.16 2bxb n ARG 114 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2bxb s LEU 115 N 0.77 6.09 0.50 2.89 2.96 -1.26 -5.05 118.68 125.59 2bxb s LEU 115 Ca 0.67 -3.33 -0.19 0.00 -0.22 0.00 0.00 54.13 51.05 2bxb s LEU 115 Cb -0.49 -2.08 -0.08 0.00 0.50 0.00 0.00 46.19 44.03 2bxb s LEU 115 CO 0.55 -0.33 1.02 0.54 -1.32 0.00 0.00 176.35 176.81 2bxb s VAL 116 N -0.81 3.95 -0.06 1.68 0.11 -1.26 -5.06 120.40 118.95 2bxb s VAL 116 Ca 0.25 1.14 0.04 0.00 -2.93 0.00 0.00 61.98 60.48 2bxb s VAL 116 Cb -0.11 -3.49 -0.02 0.00 -1.53 0.00 0.00 36.38 31.24 2bxb s VAL 116 CO -0.09 -0.34 -0.17 0.00 -3.33 0.00 0.00 175.10 171.17 2bxb s ARG 117 N -3.44 2.62 0.72 1.54 1.70 -1.26 -5.12 118.95 115.72 2bxb s ARG 117 Ca 0.65 -0.76 -0.15 0.00 -0.47 0.00 0.00 55.73 55.00 2bxb s ARG 117 Cb -0.15 -2.34 0.04 0.00 -0.57 0.00 0.00 34.95 31.93 2bxb s ARG 117 CO 0.23 0.50 1.20 -1.25 -1.08 0.00 0.00 175.30 174.90 2bxb s PRO 118 N -0.44 2.19 0.65 3.89 0.04 -1.26 -4.96 135.00 135.11 2bxb s PRO 118 Ca 0.05 1.74 -0.17 0.00 0.04 0.00 0.00 61.00 62.66 2bxb s PRO 118 Cb -0.12 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 2bxb s PRO 118 CO 0.02 -1.79 0.26 0.39 0.04 0.00 0.00 177.00 175.92 2bxb n GLU 119 N -2.68 0.27 0.21 4.56 1.02 -1.26 -4.62 120.64 118.14 2bxb n GLU 119 Ca 0.13 0.11 0.18 0.00 -0.02 0.00 0.00 57.16 57.57 2bxb n GLU 119 Cb 0.50 -1.53 0.81 0.00 -0.02 0.00 0.00 31.44 31.21 2bxb n GLU 119 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2bxb h VAL 120 N -0.15 0.24 -0.02 2.62 2.07 -1.99 -1.46 116.25 117.57 2bxb h VAL 120 Ca -0.44 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 66.94 2bxb h VAL 120 Cb 1.38 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2bxb h VAL 120 CO 0.42 0.00 -0.60 0.44 0.02 0.00 0.00 177.57 177.85 2bxb h ASP 121 N 0.00 0.09 0.03 0.57 3.32 -2.01 -3.11 116.42 115.31 2bxb h ASP 121 Ca 0.09 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.98 2bxb h ASP 121 Cb 0.76 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 2bxb h ASP 121 CO -0.00 0.67 -0.55 0.58 -1.72 0.00 0.00 179.24 178.22 2bxb h VAL 122 N 0.06 1.48 -0.44 -1.35 2.07 -1.57 -3.20 116.25 113.30 2bxb h VAL 122 Ca -0.01 -2.34 0.09 0.00 0.82 0.00 0.00 66.70 65.26 2bxb h VAL 122 Cb 1.07 3.03 -0.09 0.00 -1.52 0.00 0.00 31.29 33.78 2bxb h VAL 122 CO 0.08 0.56 -0.15 0.24 0.02 0.00 0.00 177.57 178.33 2bxb h MET 123 N -0.85 -0.04 -0.78 1.57 2.86 -1.66 0.26 114.93 116.29 2bxb h MET 123 Ca -0.13 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2bxb h MET 123 Cb 1.23 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.86 2bxb h MET 123 CO -0.02 -0.03 0.52 0.00 1.06 0.00 0.00 176.91 178.43 2bxb h THR 125 N 1.02 0.23 -0.60 0.00 2.02 -1.13 -0.59 112.91 113.86 2bxb h THR 125 Ca 0.30 -0.47 0.11 0.00 0.77 0.00 0.00 66.41 67.11 2bxb h THR 125 Cb -0.06 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 66.65 2bxb h THR 125 CO -0.07 0.04 0.40 0.00 0.37 0.00 0.00 175.52 176.26 2bxb h ALA 126 N -0.90 2.06 0.33 6.16 0.00 -0.34 0.11 119.26 126.69 2bxb h ALA 126 Ca -0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2bxb h ALA 126 Cb 0.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2bxb h ALA 126 CO 0.12 -0.20 -0.16 0.35 0.00 0.00 0.00 179.25 179.35 2bxb h PHE 127 N 0.37 -0.42 -0.44 0.00 3.57 0.06 -2.66 116.94 117.42 2bxb h PHE 127 Ca 0.28 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.78 2bxb h PHE 127 Cb 0.60 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 2bxb h PHE 127 CO -0.00 -0.08 0.28 0.45 -2.23 0.00 0.00 178.31 176.73 2bxb h HIS 128 N -0.86 0.52 0.48 0.41 3.86 -0.46 -1.90 115.15 117.20 2bxb h HIS 128 Ca -0.05 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 2bxb h HIS 128 Cb 0.53 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 2bxb h HIS 128 CO 0.03 0.32 -0.34 0.22 0.86 0.00 0.00 177.93 179.02 2bxb h ASP 129 N 0.56 -0.87 -3.30 2.45 3.58 -0.89 -3.38 116.42 114.58 2bxb h ASP 129 Ca 0.17 0.06 -0.60 0.00 0.42 0.00 0.00 57.03 57.08 2bxb h ASP 129 Cb -0.03 0.27 -0.40 0.00 1.72 0.00 0.00 39.33 40.89 2bxb h ASP 129 CO -0.06 -0.51 -0.75 0.21 -2.88 0.00 0.00 179.24 175.25 2bxb s ASN 130 N -4.52 3.92 0.49 2.28 3.84 -1.00 -4.97 114.94 114.98 2bxb s ASN 130 Ca -0.17 -2.04 0.28 0.00 0.21 0.00 0.00 52.86 51.14 2bxb s ASN 130 Cb 0.05 -0.96 1.14 0.00 -0.55 0.00 0.00 41.25 40.93 2bxb s ASN 130 CO 0.63 -0.36 1.91 -0.08 -2.79 0.00 0.00 177.10 176.41 2bxb h GLU 131 N 7.54 0.00 0.01 0.43 4.81 -1.54 -2.90 114.58 122.94 2bxb h GLU 131 Ca -0.08 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2bxb h GLU 131 Cb 0.98 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2bxb h GLU 131 CO 0.47 0.13 -0.00 1.49 -0.73 0.00 0.00 179.01 180.37 2bxb h GLU 132 N 0.00 -0.01 0.00 1.92 4.81 -1.93 -3.19 114.58 116.18 2bxb h GLU 132 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2bxb h GLU 132 Cb 0.62 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 2bxb h GLU 132 CO 0.02 0.53 -0.08 1.15 -0.73 0.00 0.00 179.01 179.89 2bxb h THR 133 N -1.00 0.62 0.13 0.32 2.02 -1.95 -0.90 112.91 112.15 2bxb h THR 133 Ca -0.00 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 2bxb h THR 133 Cb 0.54 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2bxb h THR 133 CO 0.00 0.08 -0.06 0.15 0.37 0.00 0.00 175.52 176.06 2bxb h PHE 134 N 0.00 -0.16 -0.42 3.16 3.57 -1.62 -2.00 116.94 119.47 2bxb h PHE 134 Ca -0.00 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 2bxb h PHE 134 Cb 0.21 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2bxb h PHE 134 CO 0.00 0.19 -0.34 -0.07 -2.23 0.00 0.00 178.31 175.86 2bxb h LEU 135 N -0.53 1.02 -0.87 0.59 3.38 -1.48 -2.80 115.31 114.61 2bxb h LEU 135 Ca -0.02 -0.44 0.08 0.00 0.09 0.00 0.00 57.88 57.59 2bxb h LEU 135 Cb 0.42 -0.29 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 2bxb h LEU 135 CO 0.03 1.25 0.53 0.11 0.09 0.00 0.00 178.44 180.45 2bxb h LYS 136 N 0.80 0.90 -0.83 1.13 1.57 -1.20 -0.48 116.57 118.47 2bxb h LYS 136 Ca 0.08 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2bxb h LYS 136 Cb 0.93 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 33.00 2bxb h LYS 136 CO 0.09 0.59 0.39 -0.22 -0.57 0.00 0.00 179.45 179.73 2bxb h LYS 137 N 0.93 1.19 0.59 3.15 3.64 -1.20 -2.17 116.57 122.70 2bxb h LYS 137 Ca 0.40 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2bxb h LYS 137 Cb 0.28 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2bxb h LYS 137 CO -0.21 0.92 -0.50 -0.92 -2.27 0.00 0.00 179.45 176.47 2bxb h TYR 138 N 1.18 -1.38 -0.66 1.91 3.20 -0.84 -1.26 116.97 119.13 2bxb h TYR 138 Ca 0.28 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.27 2bxb h TYR 138 Cb 0.13 0.52 -0.09 0.00 1.54 0.00 0.00 36.73 38.84 2bxb h TYR 138 CO 0.02 -0.69 0.21 -0.07 -1.64 0.00 0.00 178.16 175.98 2bxb h LEU 139 N -1.07 0.14 -0.21 2.82 3.38 -1.36 -1.24 115.31 117.78 2bxb h LEU 139 Ca -0.08 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2bxb h LEU 139 Cb 0.90 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 2bxb h LEU 139 CO -0.01 0.07 -0.36 0.22 0.09 0.00 0.00 178.44 178.45 2bxb h TYR 140 N 0.35 -1.01 -0.73 1.13 3.20 -0.99 0.22 116.97 119.14 2bxb h TYR 140 Ca 0.35 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.26 2bxb h TYR 140 Cb 0.51 0.48 -0.04 0.00 1.54 0.00 0.00 36.73 39.22 2bxb h TYR 140 CO -0.20 -0.42 0.45 0.93 -1.64 0.00 0.00 178.16 177.27 2bxb h GLU 141 N -0.39 0.99 0.40 1.82 4.39 -0.49 -1.65 114.58 119.64 2bxb h GLU 141 Ca 0.11 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2bxb h GLU 141 Cb 0.57 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2bxb h GLU 141 CO -0.42 0.70 -0.19 0.82 -1.16 0.00 0.00 179.01 178.75 2bxb h ILE 142 N 1.00 0.43 0.00 3.13 1.08 -0.70 -2.89 117.51 119.56 2bxb h ILE 142 Ca 0.26 -0.62 -0.00 0.00 -0.39 0.00 0.00 64.86 64.12 2bxb h ILE 142 Cb -0.05 0.65 -0.00 0.00 -3.07 0.00 0.00 36.82 34.35 2bxb h ILE 142 CO -0.05 0.08 -0.01 0.00 -0.69 0.00 0.00 178.15 177.48 2bxb h ALA 143 N -0.65 1.06 0.00 1.87 0.00 -0.59 0.68 119.26 121.64 2bxb h ALA 143 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bxb h ALA 143 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2bxb h ALA 143 CO 0.09 0.01 -0.65 0.07 0.00 0.00 0.00 179.25 178.77 2bxb h ARG 144 N 0.00 0.00 0.00 0.00 0.11 -1.33 -3.28 114.38 109.88 2bxb h ARG 144 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2bxb h ARG 144 Cb 0.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.21 2bxb h ARG 144 CO 0.00 0.00 -1.08 0.54 0.10 0.00 0.00 179.97 179.53 2bxb n ARG 145 N -2.50 0.86 -3.38 0.08 1.74 -0.45 -4.64 116.66 108.37 2bxb n ARG 145 Ca 0.02 -0.04 -0.26 0.00 -0.77 0.00 0.00 57.85 56.80 2bxb n ARG 145 Cb 0.50 -1.38 -0.09 0.00 -1.02 0.00 0.00 32.46 30.46 2bxb n ARG 145 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2bxb n HIS 146 N -1.59 0.06 0.00 -1.55 8.25 0.10 -4.88 115.22 115.62 2bxb n HIS 146 Ca 0.02 -3.57 0.00 0.00 -0.26 0.00 0.00 57.72 53.91 2bxb n HIS 146 Cb 0.33 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.34 2bxb n HIS 146 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2bxb n PRO 147 N 2.10 0.00 -0.00 -0.41 -0.04 -1.24 -1.30 135.00 134.11 2bxb n PRO 147 Ca 0.26 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 2bxb n PRO 147 Cb 0.48 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2bxb n PRO 147 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bxb n TYR 148 N -1.34 0.00 -1.66 0.54 4.02 -1.26 -4.94 117.16 112.52 2bxb n TYR 148 Ca 0.00 -0.10 -0.54 0.00 -0.01 0.00 0.00 57.90 57.26 2bxb n TYR 148 Cb 0.10 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.34 2bxb n TYR 148 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2bxb n PHE 149 N -0.09 1.86 -1.54 -0.72 -0.00 -0.42 -4.69 117.46 111.86 2bxb n PHE 149 Ca 0.00 0.52 -0.39 0.00 -0.00 0.00 0.00 57.45 57.58 2bxb n PHE 149 Cb 0.05 -2.43 -0.05 0.00 -0.00 0.00 0.00 39.48 37.05 2bxb n PHE 149 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.76 177.74 2bxb n TYR 150 N 4.18 1.42 -0.16 -5.13 9.36 -1.26 -4.86 117.16 120.70 2bxb n TYR 150 Ca 0.22 0.13 -0.12 0.00 3.32 0.00 0.00 57.90 61.45 2bxb n TYR 150 Cb 0.18 -2.61 -0.09 0.00 -0.63 0.00 0.00 39.34 36.19 2bxb n TYR 150 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2bxb h ALA 151 N 17.15 -0.70 -1.18 2.98 0.00 -1.92 -1.58 119.26 134.02 2bxb h ALA 151 Ca -0.25 0.01 0.34 0.00 0.00 0.00 0.00 54.91 55.02 2bxb h ALA 151 Cb 1.28 1.13 -0.10 0.00 0.00 0.00 0.00 17.79 20.09 2bxb h ALA 151 CO 1.14 -0.96 0.77 -1.35 0.00 0.00 0.00 179.25 178.86 2bxb h PRO 152 N -0.30 0.22 0.04 0.00 0.11 -1.91 0.43 132.00 130.59 2bxb h PRO 152 Ca 0.08 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 65.93 2bxb h PRO 152 Cb 0.51 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2bxb h PRO 152 CO -0.58 0.15 -1.03 0.93 -0.21 0.00 0.00 178.00 177.25 2bxb h GLU 153 N 0.23 0.38 -0.51 1.05 4.39 -1.71 -3.23 114.58 115.18 2bxb h GLU 153 Ca 0.68 -0.47 0.05 0.00 0.34 0.00 0.00 59.36 59.96 2bxb h GLU 153 Cb 2.03 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 30.80 2bxb h GLU 153 CO -0.29 1.15 0.34 1.25 -1.16 0.00 0.00 179.01 180.29 2bxb h LEU 154 N 0.19 0.42 -0.73 1.33 5.85 0.70 0.13 115.31 123.20 2bxb h LEU 154 Ca -0.10 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 2bxb h LEU 154 Cb 1.70 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.61 2bxb h LEU 154 CO 0.18 0.28 0.02 -0.07 -0.34 0.00 0.00 178.44 178.51 2bxb h LEU 155 N 0.48 0.96 -0.12 2.25 3.38 -1.49 -0.29 115.31 120.49 2bxb h LEU 155 Ca 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2bxb h LEU 155 Cb 0.24 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2bxb h LEU 155 CO -0.06 1.01 0.06 0.15 0.09 0.00 0.00 178.44 179.68 2bxb h PHE 156 N 0.92 0.18 -0.25 1.13 3.57 -0.88 -1.31 116.94 120.29 2bxb h PHE 156 Ca 0.17 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.68 2bxb h PHE 156 Cb 0.50 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2bxb h PHE 156 CO 0.03 0.24 0.17 0.74 -2.23 0.00 0.00 178.31 177.27 2bxb h PHE 157 N 0.06 0.23 -0.08 0.41 -1.00 -0.74 -2.18 116.94 113.65 2bxb h PHE 157 Ca 0.04 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 2bxb h PHE 157 Cb 0.14 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.62 2bxb h PHE 157 CO -0.02 0.14 -0.00 0.00 -1.61 0.00 0.00 178.31 176.81 2bxb h ALA 158 N 1.86 0.11 -0.78 2.45 0.00 -0.27 -0.42 119.26 122.20 2bxb h ALA 158 Ca 0.10 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.94 2bxb h ALA 158 Cb 0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2bxb h ALA 158 CO -0.02 -0.21 0.51 -0.22 0.00 0.00 0.00 179.25 179.31 2bxb h LYS 159 N -0.15 0.64 -0.01 0.00 3.64 -0.64 -0.21 116.57 119.85 2bxb h LYS 159 Ca 0.02 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 2bxb h LYS 159 Cb 0.35 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2bxb h LYS 159 CO 0.00 0.43 -0.41 0.00 -2.27 0.00 0.00 179.45 177.20 2bxb h ARG 160 N 0.66 0.29 -0.57 1.90 3.08 -1.35 -2.49 114.38 115.90 2bxb h ARG 160 Ca 0.37 -0.30 0.12 0.00 0.07 0.00 0.00 59.98 60.23 2bxb h ARG 160 Cb 0.53 0.08 -0.11 0.00 0.08 0.00 0.00 29.97 30.55 2bxb h ARG 160 CO -0.14 1.00 -0.10 -0.92 -1.07 0.00 0.00 179.97 178.73 2bxb h TYR 161 N -0.29 -0.23 0.30 3.04 3.20 -0.30 1.00 116.97 123.69 2bxb h TYR 161 Ca -0.05 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2bxb h TYR 161 Cb 1.13 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.57 2bxb h TYR 161 CO 0.16 -0.22 -0.27 -0.22 -1.64 0.00 0.00 178.16 175.97 2bxb h LYS 162 N 0.03 -0.57 -0.22 1.82 3.64 -1.08 -2.04 116.57 118.15 2bxb h LYS 162 Ca 0.28 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.76 2bxb h LYS 162 Cb 0.43 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2bxb h LYS 162 CO -0.56 -0.38 0.34 0.00 -2.27 0.00 0.00 179.45 176.57 2bxb h ALA 163 N 0.00 1.78 0.11 5.00 0.00 -0.64 0.12 119.26 125.63 2bxb h ALA 163 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2bxb h ALA 163 Cb 0.54 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2bxb h ALA 163 CO -0.04 -0.45 -0.06 0.00 0.00 0.00 0.00 179.25 178.71 2bxb h ALA 164 N 1.54 -0.15 -0.18 0.00 0.00 -0.12 -2.75 119.26 117.60 2bxb h ALA 164 Ca 0.11 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2bxb h ALA 164 Cb 0.78 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2bxb h ALA 164 CO -0.00 -0.42 -0.16 0.74 0.00 0.00 0.00 179.25 179.41 2bxb h PHE 165 N -0.49 0.50 -0.97 0.00 0.04 -1.13 -0.80 116.94 114.10 2bxb h PHE 165 Ca -0.02 -0.15 0.27 0.00 2.80 0.00 0.00 57.97 60.88 2bxb h PHE 165 Cb 0.39 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 38.39 2bxb h PHE 165 CO 0.03 0.78 0.69 1.15 -0.60 0.00 0.00 178.31 180.36 2bxb h THR 166 N 0.07 0.53 0.00 -1.55 2.02 -0.87 -2.13 112.91 110.98 2bxb h THR 166 Ca 0.03 -0.02 -0.34 0.00 0.77 0.00 0.00 66.41 66.85 2bxb h THR 166 Cb 0.69 0.47 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 2bxb h THR 166 CO 0.04 0.01 -2.10 1.21 0.37 0.00 0.00 175.52 175.04 2bxb n GLU 167 N -4.28 0.57 -0.24 6.66 2.13 -1.04 -4.60 120.64 119.84 2bxb n GLU 167 Ca 0.20 0.26 0.07 0.00 0.66 0.00 0.00 57.16 58.35 2bxb n GLU 167 Cb 1.00 -1.48 0.32 0.00 0.27 0.00 0.00 31.44 31.55 2bxb n GLU 167 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bxb n GLN 170 N -1.65 2.75 0.00 0.00 6.02 -0.59 -4.98 117.38 118.92 2bxb n GLN 170 Ca 0.03 -2.51 0.00 0.00 -0.01 0.00 0.00 57.00 54.51 2bxb n GLN 170 Cb 0.18 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.94 2bxb n GLN 170 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bxb n ALA 171 N 1.38 0.00 -0.06 -1.58 0.00 -0.77 -5.03 120.51 114.47 2bxb n ALA 171 Ca 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.59 2bxb n ALA 171 Cb 0.58 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.94 2bxb n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bxb n ALA 172 N -3.00 1.72 -3.64 0.00 0.00 -1.26 -4.78 120.51 109.54 2bxb n ALA 172 Ca 0.00 -0.71 -0.29 0.00 0.00 0.00 0.00 53.44 52.44 2bxb n ALA 172 Cb 0.00 0.05 -0.13 0.00 0.00 0.00 0.00 19.45 19.38 2bxb n ALA 172 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bxb s ASP 173 N -4.64 3.48 0.08 0.00 -1.08 -1.26 -5.02 116.67 108.23 2bxb s ASP 173 Ca -0.09 -2.45 -0.25 0.00 -0.52 0.00 0.00 52.55 49.23 2bxb s ASP 173 Cb 0.04 -0.85 -0.16 0.00 -1.46 0.00 0.00 42.92 40.49 2bxb s ASP 173 CO 0.42 -0.29 1.69 0.11 0.52 0.00 0.00 175.17 177.63 2bxb h LYS 174 N 6.88 -0.21 -0.85 4.34 6.56 -1.87 -1.64 116.57 129.78 2bxb h LYS 174 Ca 0.00 0.01 0.18 0.00 -1.06 0.00 0.00 60.65 59.79 2bxb h LYS 174 Cb 0.94 0.05 -0.06 0.00 -0.57 0.00 0.00 32.23 32.59 2bxb h LYS 174 CO 0.42 -0.13 0.56 0.00 -2.06 0.00 0.00 179.45 178.25 2bxb h ALA 175 N 0.59 2.15 -0.18 3.86 0.00 -1.93 0.64 119.26 124.39 2bxb h ALA 175 Ca -0.02 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2bxb h ALA 175 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2bxb h ALA 175 CO 0.04 -0.41 -0.32 0.00 0.00 0.00 0.00 179.25 178.56 2bxb h ALA 176 N 1.62 0.28 -0.07 0.00 0.00 -1.88 -2.74 119.26 116.48 2bxb h ALA 176 Ca 0.43 -0.42 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 2bxb h ALA 176 Cb 1.03 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.78 2bxb h ALA 176 CO -0.16 0.32 -0.89 0.00 0.00 0.00 0.00 179.25 178.52 2bxb n LEU 178 N -3.87 0.89 -0.00 0.00 7.94 0.21 -4.12 117.00 118.04 2bxb n LEU 178 Ca -0.08 0.39 -0.00 0.00 -1.11 0.00 0.00 56.01 55.21 2bxb n LEU 178 Cb 0.81 -0.33 -0.00 0.00 0.53 0.00 0.00 43.42 44.43 2bxb n LEU 178 CO 0.53 -0.33 0.00 0.18 -1.11 0.00 0.00 177.39 176.67 2bxb n LEU 179 N -1.49 -0.00 0.00 -1.96 7.99 -1.03 -0.64 117.00 119.87 2bxb n LEU 179 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 56.01 55.99 2bxb n LEU 179 Cb 0.00 -0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.30 2bxb n LEU 179 CO 0.00 -0.00 0.50 -0.65 -1.51 0.00 0.00 177.39 175.73 2bxb h PRO 180 N 0.00 -0.04 -1.28 3.23 0.11 -1.77 0.43 132.00 132.68 2bxb h PRO 180 Ca 0.00 0.00 0.37 0.00 0.11 0.00 0.00 66.00 66.49 2bxb h PRO 180 Cb 0.00 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 31.04 2bxb h PRO 180 CO -0.00 -0.02 0.89 0.87 -0.21 0.00 0.00 178.00 179.52 2bxb h LYS 181 N -0.04 0.11 -0.08 1.05 1.57 -1.03 0.50 116.57 118.65 2bxb h LYS 181 Ca 0.00 -0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.55 2bxb h LYS 181 Cb 0.04 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.33 2bxb h LYS 181 CO -0.02 0.07 -0.84 -0.07 -0.57 0.00 0.00 179.45 178.02 2bxb h LEU 182 N 0.11 0.74 0.27 2.94 3.38 -0.41 -2.52 115.31 119.81 2bxb h LEU 182 Ca 0.67 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2bxb h LEU 182 Cb 2.34 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.88 2bxb h LEU 182 CO -0.15 1.30 -0.13 0.44 0.09 0.00 0.00 178.44 179.99 2bxb h ASP 183 N 0.39 -0.31 -1.05 -0.43 3.32 0.21 -1.29 116.42 117.26 2bxb h ASP 183 Ca -0.06 -0.16 0.30 0.00 0.02 0.00 0.00 57.03 57.12 2bxb h ASP 183 Cb 1.46 0.08 -0.12 0.00 0.22 0.00 0.00 39.33 40.96 2bxb h ASP 183 CO 0.16 0.00 0.64 -0.08 -1.72 0.00 0.00 179.24 178.24 2bxb h GLU 184 N -0.63 0.38 0.02 3.56 4.81 -1.15 0.69 114.58 122.26 2bxb h GLU 184 Ca -0.04 -0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 58.91 2bxb h GLU 184 Cb 0.45 -0.09 0.02 0.00 0.63 0.00 0.00 28.75 29.76 2bxb h GLU 184 CO 0.06 0.25 -1.06 -0.07 -0.73 0.00 0.00 179.01 177.46 2bxb h LEU 185 N 0.39 0.81 -1.00 1.64 3.38 -1.23 -2.45 115.31 116.85 2bxb h LEU 185 Ca 0.68 -0.67 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2bxb h LEU 185 Cb 1.61 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 42.05 2bxb h LEU 185 CO -0.46 1.47 0.65 0.03 0.09 0.00 0.00 178.44 180.22 2bxb h ARG 186 N 0.33 1.23 0.26 1.13 2.47 0.30 -0.60 114.38 119.49 2bxb h ARG 186 Ca -0.13 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.51 2bxb h ARG 186 Cb 1.71 -0.28 0.00 0.00 -1.65 0.00 0.00 29.97 29.76 2bxb h ARG 186 CO 0.20 0.81 -0.13 -0.44 0.56 0.00 0.00 179.97 180.98 2bxb h ASP 187 N 1.26 -0.30 -1.23 7.04 3.32 -1.29 -2.89 116.42 122.33 2bxb h ASP 187 Ca 0.40 0.01 0.37 0.00 0.02 0.00 0.00 57.03 57.82 2bxb h ASP 187 Cb 0.00 0.08 -0.10 0.00 0.22 0.00 0.00 39.33 39.53 2bxb h ASP 187 CO -0.13 -0.07 0.82 -0.08 -1.72 0.00 0.00 179.24 178.06 2bxb h GLU 188 N -0.64 0.18 -0.31 3.56 4.81 -1.40 0.37 114.58 121.15 2bxb h GLU 188 Ca -0.04 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.02 2bxb h GLU 188 Cb 0.27 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2bxb h GLU 188 CO 0.06 0.12 -0.47 0.78 -0.73 0.00 0.00 179.01 178.77 2bxb h GLY 189 N 0.18 0.92 1.39 1.92 0.00 -1.16 -1.26 103.07 105.06 2bxb h GLY 189 Ca 0.70 -1.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 2bxb h GLY 189 CO -0.28 0.90 -0.11 0.50 0.00 0.00 0.00 176.54 177.55 2bxb h LYS 190 N 0.66 0.73 0.48 4.80 6.56 -0.07 -2.18 116.57 127.55 2bxb h LYS 190 Ca 0.04 -0.23 -0.02 0.00 -1.06 0.00 0.00 60.65 59.37 2bxb h LYS 190 Cb 1.06 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.66 2bxb h LYS 190 CO 0.11 0.81 -0.23 0.00 -2.06 0.00 0.00 179.45 178.07 2bxb h ALA 191 N 1.22 -0.65 -1.03 3.86 0.00 -1.20 -2.25 119.26 119.21 2bxb h ALA 191 Ca 0.11 -0.19 0.29 0.00 0.00 0.00 0.00 54.91 55.12 2bxb h ALA 191 Cb 0.56 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2bxb h ALA 191 CO 0.03 -0.70 0.72 1.03 0.00 0.00 0.00 179.25 180.33 2bxb h SER 192 N -0.97 0.12 -0.07 0.00 0.87 -1.18 0.48 113.55 112.79 2bxb h SER 192 Ca -0.07 0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.40 2bxb h SER 192 Cb 0.59 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2bxb h SER 192 CO 0.11 0.03 -0.38 -1.28 -0.53 0.00 0.00 176.83 174.78 2bxb h SER 193 N 0.11 0.45 -0.34 6.23 0.87 -1.22 -2.20 113.55 117.45 2bxb h SER 193 Ca 0.51 -0.66 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 2bxb h SER 193 Cb 1.84 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 63.65 2bxb h SER 193 CO -0.07 1.04 0.17 0.00 -0.53 0.00 0.00 176.83 177.44 2bxb h ALA 194 N 0.42 0.43 -0.17 6.23 0.00 -0.39 0.36 119.26 126.15 2bxb h ALA 194 Ca -0.03 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2bxb h ALA 194 Cb 1.04 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2bxb h ALA 194 CO 0.08 -0.02 -0.16 -0.22 0.00 0.00 0.00 179.25 178.93 2bxb h LYS 195 N 0.41 -0.17 -0.09 0.00 3.64 -1.06 -2.04 116.57 117.27 2bxb h LYS 195 Ca 0.12 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 2bxb h LYS 195 Cb 0.09 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2bxb h LYS 195 CO -0.02 -0.11 -0.41 0.37 -2.27 0.00 0.00 179.45 177.01 2bxb h GLN 196 N -0.17 0.19 0.00 1.90 5.75 -1.04 -2.57 115.11 119.16 2bxb h GLN 196 Ca 0.11 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2bxb h GLN 196 Cb 0.34 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.88 2bxb h GLN 196 CO -0.28 0.57 -0.06 -0.09 -2.65 0.00 0.00 178.83 176.32 2bxb h ARG 197 N 0.16 0.00 -0.06 1.69 9.65 0.43 -1.90 114.38 124.34 2bxb h ARG 197 Ca 0.01 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.82 2bxb h ARG 197 Cb 0.80 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.38 2bxb h ARG 197 CO 0.06 0.06 -0.27 1.25 2.80 0.00 0.00 179.97 183.87 2bxb h LEU 198 N 0.00 0.34 -1.06 3.80 5.85 -1.07 -2.31 115.31 120.86 2bxb h LEU 198 Ca -0.00 -0.65 0.10 0.00 0.84 0.00 0.00 57.88 58.17 2bxb h LEU 198 Cb 0.19 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 2bxb h LEU 198 CO 0.01 0.94 0.62 0.11 -0.34 0.00 0.00 178.44 179.78 2bxb h LYS 199 N -0.23 0.99 -0.00 1.25 1.57 -1.31 0.27 116.57 119.10 2bxb h LYS 199 Ca -0.02 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.54 2bxb h LYS 199 Cb 0.93 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 2bxb h LYS 199 CO 0.06 0.66 -0.76 0.00 -0.57 0.00 0.00 179.45 178.83 2bxb h ALA 201 N 1.19 0.53 0.41 0.00 0.00 -0.48 -0.16 119.26 120.76 2bxb h ALA 201 Ca -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2bxb h ALA 201 Cb 1.34 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2bxb h ALA 201 CO 0.10 0.47 -0.32 0.77 0.00 0.00 0.00 179.25 180.27 2bxb h SER 202 N 0.59 -0.86 -0.43 0.00 0.02 -0.49 0.47 113.55 112.85 2bxb h SER 202 Ca 0.08 0.06 0.09 0.00 -0.84 0.00 0.00 61.79 61.18 2bxb h SER 202 Cb 0.73 0.27 -0.08 0.00 0.14 0.00 0.00 62.40 63.46 2bxb h SER 202 CO 0.06 -0.46 -0.07 -0.07 -1.14 0.00 0.00 176.83 175.15 2bxb h LEU 203 N -0.71 -0.32 -0.60 5.07 3.38 -1.51 0.26 115.31 120.88 2bxb h LEU 203 Ca -0.05 0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2bxb h LEU 203 Cb 0.59 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2bxb h LEU 203 CO 0.01 -0.11 -0.31 1.56 0.09 0.00 0.00 178.44 179.68 2bxb h GLN 204 N 0.04 0.78 0.00 1.13 4.20 -0.91 -2.21 115.11 118.13 2bxb h GLN 204 Ca 0.21 -0.36 -0.16 0.00 0.06 0.00 0.00 58.65 58.41 2bxb h GLN 204 Cb 0.32 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2bxb h GLN 204 CO -0.41 0.98 -1.98 1.63 -0.67 0.00 0.00 178.83 178.37 2bxb n LYS 205 N -4.08 0.93 -0.00 1.46 4.01 0.15 -4.65 118.16 115.97 2bxb n LYS 205 Ca -0.01 -0.08 0.06 0.00 -0.51 0.00 0.00 58.31 57.77 2bxb n LYS 205 Cb 0.49 -1.43 -0.09 0.00 -0.51 0.00 0.00 35.03 33.49 2bxb n LYS 205 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 2bxb n PHE 206 N -2.38 0.00 0.00 2.13 3.01 0.89 -5.07 117.46 116.04 2bxb n PHE 206 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.31 2bxb n PHE 206 Cb 0.76 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 40.06 2bxb n PHE 206 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bxb n GLY 207 N 1.58 1.73 0.15 1.37 0.00 -0.83 -4.52 105.19 104.67 2bxb n GLY 207 Ca -0.00 -1.98 0.01 0.00 0.00 0.00 0.00 46.02 44.04 2bxb n GLY 207 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2bxb h GLU 208 N 0.00 0.00 -0.18 1.61 4.11 -1.87 -2.91 114.58 115.33 2bxb h GLU 208 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.48 2bxb h GLU 208 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2bxb h GLU 208 CO 0.00 0.56 0.15 -0.09 0.07 0.00 0.00 179.01 179.70 2bxb h ARG 209 N 0.00 0.00 0.01 1.06 9.65 -1.96 0.24 114.38 123.38 2bxb h ARG 209 Ca -0.01 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2bxb h ARG 209 Cb 1.14 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 2bxb h ARG 209 CO 0.07 0.00 -0.01 0.00 2.80 0.00 0.00 179.97 182.84 2bxb h ALA 210 N 1.88 -0.01 -0.66 2.80 0.00 -1.74 -2.86 119.26 118.67 2bxb h ALA 210 Ca 0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2bxb h ALA 210 Cb 0.38 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2bxb h ALA 210 CO -0.00 -0.14 0.36 0.35 0.00 0.00 0.00 179.25 179.82 2bxb h PHE 211 N -0.75 0.88 0.03 0.00 3.57 -1.32 -2.82 116.94 116.52 2bxb h PHE 211 Ca -0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2bxb h PHE 211 Cb 0.72 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2bxb h PHE 211 CO 0.18 0.62 -0.01 0.87 -2.23 0.00 0.00 178.31 177.73 2bxb h LYS 212 N 0.91 -0.04 -0.78 1.11 1.57 -0.61 -1.34 116.57 117.40 2bxb h LYS 212 Ca 0.23 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.10 2bxb h LYS 212 Cb 0.02 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.27 2bxb h LYS 212 CO -0.04 0.04 0.43 0.00 -0.57 0.00 0.00 179.45 179.31 2bxb h ALA 213 N 0.87 1.09 -0.82 3.86 0.00 -1.33 -0.04 119.26 122.90 2bxb h ALA 213 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bxb h ALA 213 Cb 0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2bxb h ALA 213 CO 0.01 0.06 0.52 2.35 0.00 0.00 0.00 179.25 182.19 2bxb h TRP 214 N 0.74 1.05 0.10 0.00 7.01 -1.25 -1.87 115.95 121.73 2bxb h TRP 214 Ca 0.37 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.38 2bxb h TRP 214 Cb 0.33 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 27.04 2bxb h TRP 214 CO -0.07 0.68 -0.05 0.00 -2.79 0.00 0.00 178.44 176.21 2bxb h ALA 215 N 1.28 -0.14 -0.41 2.65 0.00 -0.03 -1.20 119.26 121.42 2bxb h ALA 215 Ca 0.30 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.16 2bxb h ALA 215 Cb -0.09 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 2bxb h ALA 215 CO -0.06 -0.46 -0.07 0.28 0.00 0.00 0.00 179.25 178.93 2bxb h VAL 216 N -0.37 0.62 -0.13 0.00 2.07 -0.91 0.21 116.25 117.74 2bxb h VAL 216 Ca -0.01 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2bxb h VAL 216 Cb 0.31 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2bxb h VAL 216 CO 0.02 0.01 0.06 0.00 0.02 0.00 0.00 177.57 177.68 2bxb h ALA 217 N 1.39 0.17 0.12 1.67 0.00 -1.28 0.36 119.26 121.68 2bxb h ALA 217 Ca 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2bxb h ALA 217 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2bxb h ALA 217 CO -0.39 -0.27 -0.06 -0.09 0.00 0.00 0.00 179.25 178.44 2bxb h ARG 218 N 0.09 -0.15 -0.86 0.00 9.65 -0.83 -2.36 114.38 119.91 2bxb h ARG 218 Ca 0.04 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 2bxb h ARG 218 Cb 0.12 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.69 2bxb h ARG 218 CO -0.01 0.05 0.46 -0.07 2.80 0.00 0.00 179.97 183.20 2bxb h LEU 219 N -0.34 1.08 -1.80 3.80 3.38 -0.60 -1.12 115.31 119.71 2bxb h LEU 219 Ca -0.02 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2bxb h LEU 219 Cb 0.27 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2bxb h LEU 219 CO 0.03 0.87 -0.14 0.28 0.09 0.00 0.00 178.44 179.56 2bxb h SER 220 N 1.20 0.00 -0.07 -0.43 0.02 -0.86 0.42 113.55 113.82 2bxb h SER 220 Ca 0.30 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.13 2bxb h SER 220 Cb 0.04 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.59 2bxb h SER 220 CO -0.05 0.14 -0.41 1.56 -1.14 0.00 0.00 176.83 176.94 2bxb h GLN 221 N 0.00 0.41 -0.29 3.45 4.20 -0.69 -3.16 115.11 119.03 2bxb h GLN 221 Ca -0.00 -0.34 -0.07 0.00 0.06 0.00 0.00 58.65 58.30 2bxb h GLN 221 Cb 0.29 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 2bxb h GLN 221 CO 0.02 0.98 -0.07 0.00 -0.67 0.00 0.00 178.83 179.08 2bxb h ARG 222 N -0.06 0.57 -2.88 1.46 3.08 -0.61 -3.37 114.38 112.57 2bxb h ARG 222 Ca -0.03 -0.22 -0.66 0.00 0.07 0.00 0.00 59.98 59.14 2bxb h ARG 222 Cb 1.06 -0.03 -0.38 0.00 0.08 0.00 0.00 29.97 30.70 2bxb h ARG 222 CO 0.08 0.77 -0.26 1.19 -1.07 0.00 0.00 179.97 180.68 2bxb n PHE 223 N -4.49 3.61 -0.36 3.04 3.72 0.14 -0.09 117.46 123.03 2bxb n PHE 223 Ca -0.03 -4.02 -0.01 0.00 -0.05 0.00 0.00 57.45 53.34 2bxb n PHE 223 Cb 0.32 -0.85 0.12 0.00 -0.94 0.00 0.00 39.48 38.13 2bxb n PHE 223 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2bxb h PRO 224 N 5.23 1.24 -0.12 -1.08 0.11 -1.71 -2.41 132.00 133.26 2bxb h PRO 224 Ca 0.17 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.14 2bxb h PRO 224 Cb 0.73 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2bxb h PRO 224 CO 0.87 0.82 -0.25 0.87 -0.21 0.00 0.00 178.00 180.10 2bxb h LYS 225 N 1.28 0.22 -6.54 1.05 6.56 -1.81 -3.45 116.57 113.88 2bxb h LYS 225 Ca 0.37 -0.07 -0.60 0.00 -1.06 0.00 0.00 60.65 59.30 2bxb h LYS 225 Cb -0.07 -0.02 0.09 0.00 -0.57 0.00 0.00 32.23 31.66 2bxb h LYS 225 CO -0.10 0.46 0.43 0.00 -2.06 0.00 0.00 179.45 178.17 2bxb n ALA 226 N -2.48 0.49 -1.99 3.86 0.00 -0.91 -4.95 120.51 114.53 2bxb n ALA 226 Ca -0.01 0.41 -0.34 0.00 0.00 0.00 0.00 53.44 53.50 2bxb n ALA 226 Cb 0.35 -2.17 -0.06 0.00 0.00 0.00 0.00 19.45 17.57 2bxb n ALA 226 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2bxb s GLU 227 N -0.89 4.19 0.22 0.00 8.01 -1.26 -4.88 118.70 124.09 2bxb s GLU 227 Ca 0.65 0.93 -0.18 0.00 0.01 0.00 0.00 54.97 56.37 2bxb s GLU 227 Cb -0.69 -2.50 0.21 0.00 -4.31 0.00 0.00 34.13 26.85 2bxb s GLU 227 CO 0.54 0.17 1.56 0.35 0.01 0.00 0.00 175.26 177.89 2bxb h PHE 228 N 2.51 -1.03 -0.26 1.61 3.57 -1.96 0.32 116.94 121.70 2bxb h PHE 228 Ca -0.48 0.10 0.07 0.00 3.53 0.00 0.00 57.97 61.19 2bxb h PHE 228 Cb 1.18 0.58 -0.01 0.00 2.79 0.00 0.00 35.95 40.49 2bxb h PHE 228 CO 0.62 -0.40 0.32 0.00 -2.23 0.00 0.00 178.31 176.62 2bxb h ALA 229 N 1.28 1.87 0.00 2.41 0.00 -2.00 -0.70 119.26 122.12 2bxb h ALA 229 Ca 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2bxb h ALA 229 Cb 0.59 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2bxb h ALA 229 CO -0.90 -0.45 -0.09 1.49 0.00 0.00 0.00 179.25 179.30 2bxb h GLU 230 N 0.00 0.00 -0.38 0.00 4.57 -0.76 -3.22 114.58 114.79 2bxb h GLU 230 Ca 0.12 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.38 2bxb h GLU 230 Cb 0.76 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.26 2bxb h GLU 230 CO -0.00 0.64 -0.36 0.28 -1.18 0.00 0.00 179.01 178.39 2bxb h VAL 231 N -1.00 0.19 -0.85 0.32 2.07 -0.75 0.53 116.25 116.77 2bxb h VAL 231 Ca -0.02 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.71 2bxb h VAL 231 Cb 0.67 0.19 -0.14 0.00 -1.52 0.00 0.00 31.29 30.49 2bxb h VAL 231 CO -0.01 0.00 0.13 0.28 0.02 0.00 0.00 177.57 177.98 2bxb h SER 232 N -0.29 -0.19 -0.66 0.57 0.02 -1.31 0.68 113.55 112.38 2bxb h SER 232 Ca 0.16 0.21 0.01 0.00 -0.84 0.00 0.00 61.79 61.32 2bxb h SER 232 Cb 0.56 0.32 -0.03 0.00 0.14 0.00 0.00 62.40 63.39 2bxb h SER 232 CO -0.54 -0.19 0.43 0.50 -1.14 0.00 0.00 176.83 175.89 2bxb h LYS 233 N 0.15 0.84 -0.24 3.45 3.11 -0.93 0.21 116.57 123.15 2bxb h LYS 233 Ca 0.50 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 58.25 2bxb h LYS 233 Cb 0.98 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 32.01 2bxb h LYS 233 CO -0.69 0.56 -0.01 -0.07 -2.81 0.00 0.00 179.45 176.42 2bxb h LEU 234 N 0.87 0.43 -0.64 5.20 3.38 0.10 -2.54 115.31 122.11 2bxb h LEU 234 Ca 0.25 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2bxb h LEU 234 Cb -0.08 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2bxb h LEU 234 CO -0.06 0.65 0.39 0.58 0.09 0.00 0.00 178.44 180.09 2bxb h VAL 235 N 0.20 1.08 0.07 1.22 2.07 0.27 0.19 116.25 121.35 2bxb h VAL 235 Ca 0.07 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2bxb h VAL 235 Cb 0.44 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2bxb h VAL 235 CO 0.02 0.14 -0.03 0.74 0.02 0.00 0.00 177.57 178.45 2bxb h THR 236 N 0.77 0.95 0.54 2.57 2.02 -0.51 -0.42 112.91 118.84 2bxb h THR 236 Ca 0.26 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.36 2bxb h THR 236 Cb 0.02 0.98 0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2bxb h THR 236 CO -0.11 0.01 -0.26 0.44 0.37 0.00 0.00 175.52 175.98 2bxb h ASP 237 N -0.11 -0.62 -0.84 4.18 3.32 -1.28 -3.03 116.42 118.03 2bxb h ASP 237 Ca -0.01 -0.03 0.18 0.00 0.02 0.00 0.00 57.03 57.18 2bxb h ASP 237 Cb 0.09 0.16 -0.16 0.00 0.22 0.00 0.00 39.33 39.64 2bxb h ASP 237 CO 0.02 -0.34 -0.16 0.25 -1.72 0.00 0.00 179.24 177.28 2bxb h LEU 238 N -0.88 -0.69 0.00 1.55 5.85 -0.55 -0.64 115.31 119.96 2bxb h LEU 238 Ca -0.07 0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2bxb h LEU 238 Cb 0.62 0.49 -0.06 0.00 0.37 0.00 0.00 40.66 42.08 2bxb h LEU 238 CO 0.12 -0.27 -0.44 0.74 -0.34 0.00 0.00 178.44 178.25 2bxb h THR 239 N 0.01 0.12 -0.51 1.05 2.02 -1.01 -2.37 112.91 112.24 2bxb h THR 239 Ca 0.42 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.70 2bxb h THR 239 Cb 0.68 0.12 -0.10 0.00 -1.74 0.00 0.00 68.15 67.11 2bxb h THR 239 CO -0.84 0.00 -0.18 0.50 0.37 0.00 0.00 175.52 175.37 2bxb h LYS 240 N -0.60 -0.06 -0.49 6.66 3.64 -1.01 0.43 116.57 125.14 2bxb h LYS 240 Ca 0.04 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.51 2bxb h LYS 240 Cb 0.67 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.40 2bxb h LYS 240 CO -0.32 -0.04 -0.40 0.28 -2.27 0.00 0.00 179.45 176.70 2bxb h VAL 241 N -0.06 0.13 -0.02 2.00 2.07 -0.95 0.17 116.25 119.60 2bxb h VAL 241 Ca 0.24 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.66 2bxb h VAL 241 Cb 0.43 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2bxb h VAL 241 CO -0.55 0.00 -0.44 0.45 0.02 0.00 0.00 177.57 177.05 2bxb h HIS 242 N -0.26 0.05 -0.62 1.57 3.86 -0.79 -1.54 115.15 117.42 2bxb h HIS 242 Ca 0.17 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.31 2bxb h HIS 242 Cb 0.57 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.00 2bxb h HIS 242 CO -0.64 0.48 0.16 1.15 0.86 0.00 0.00 177.93 179.94 2bxb h THR 243 N 0.04 1.24 -0.02 2.45 2.02 0.20 -2.04 112.91 116.79 2bxb h THR 243 Ca -0.00 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 2bxb h THR 243 Cb 0.80 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2bxb h THR 243 CO 0.06 0.33 -0.12 -0.33 0.37 0.00 0.00 175.52 175.83 2bxb h GLU 244 N 0.92 0.12 -0.43 6.66 5.08 -0.40 -2.66 114.58 123.88 2bxb h GLU 244 Ca 0.20 -0.10 0.08 0.00 -1.00 0.00 0.00 59.36 58.54 2bxb h GLU 244 Cb 0.31 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2bxb h GLU 244 CO -0.00 0.76 0.29 0.00 -1.00 0.00 0.00 179.01 179.07 2bxb n HIS 247 N -3.46 0.00 -0.18 0.00 -0.00 -0.88 -4.89 115.22 105.80 2bxb n HIS 247 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 2bxb n HIS 247 Cb 1.01 -0.50 0.00 0.00 -0.00 0.00 0.00 29.99 30.50 2bxb n HIS 247 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2bxb n GLY 248 N 0.77 0.91 2.59 1.57 0.00 -0.69 -4.97 105.19 105.37 2bxb n GLY 248 Ca 0.05 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2bxb n GLY 248 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bxb n ASP 249 N 0.03 7.35 -0.13 1.61 8.00 0.04 -4.80 116.55 128.65 2bxb n ASP 249 Ca 0.00 -3.21 -0.06 0.00 0.71 0.00 0.00 54.79 52.23 2bxb n ASP 249 Cb 0.00 -1.36 0.00 0.00 -0.02 0.00 0.00 41.12 39.75 2bxb n ASP 249 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2bxb h LEU 250 N 5.85 -0.90 -0.24 0.64 3.38 -1.86 -1.83 115.31 120.34 2bxb h LEU 250 Ca 0.61 0.18 0.06 0.00 0.09 0.00 0.00 57.88 58.82 2bxb h LEU 250 Cb 0.38 0.45 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 2bxb h LEU 250 CO 1.47 -0.28 -0.33 -0.07 0.09 0.00 0.00 178.44 179.32 2bxb h LEU 251 N -0.18 -1.06 -1.18 1.67 3.38 -1.91 0.13 115.31 116.16 2bxb h LEU 251 Ca 0.20 0.17 -0.08 0.00 0.09 0.00 0.00 57.88 58.26 2bxb h LEU 251 Cb 0.50 0.47 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2bxb h LEU 251 CO -0.54 -0.35 -0.28 1.05 0.09 0.00 0.00 178.44 178.41 2bxb h GLU 252 N -0.34 0.21 -0.21 1.13 9.09 -1.94 -1.18 114.58 121.33 2bxb h GLU 252 Ca 0.12 -0.07 -0.00 0.00 0.05 0.00 0.00 59.36 59.46 2bxb h GLU 252 Cb 0.55 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.62 2bxb h GLU 252 CO -0.43 0.48 0.12 0.00 0.05 0.00 0.00 179.01 179.23 2bxb h ALA 254 N 1.02 1.19 0.49 0.00 0.00 -0.42 -0.40 119.26 121.14 2bxb h ALA 254 Ca 0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2bxb h ALA 254 Cb 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2bxb h ALA 254 CO -0.01 0.56 -0.24 0.22 0.00 0.00 0.00 179.25 179.77 2bxb h ASP 255 N 0.82 -0.56 -0.93 0.00 1.82 -0.81 -2.63 116.42 114.13 2bxb h ASP 255 Ca 0.18 0.02 0.20 0.00 -0.39 0.00 0.00 57.03 57.04 2bxb h ASP 255 Cb 0.31 0.15 -0.07 0.00 0.68 0.00 0.00 39.33 40.39 2bxb h ASP 255 CO -0.00 -0.30 0.60 0.44 -1.61 0.00 0.00 179.24 178.37 2bxb h ASP 256 N -0.87 0.50 -0.72 2.28 3.32 -0.78 0.72 116.42 120.86 2bxb h ASP 256 Ca -0.07 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 2bxb h ASP 256 Cb 0.51 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 2bxb h ASP 256 CO 0.11 0.20 0.19 -0.09 -1.72 0.00 0.00 179.24 177.92 2bxb h ARG 257 N 0.49 1.15 -0.11 3.56 2.43 -1.06 -1.41 114.38 119.43 2bxb h ARG 257 Ca 0.49 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2bxb h ARG 257 Cb 1.10 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2bxb h ARG 257 CO -0.22 1.00 0.04 0.00 -1.51 0.00 0.00 179.97 179.28 2bxb h ALA 258 N 1.10 0.14 -0.85 2.80 0.00 -0.50 -1.72 119.26 120.23 2bxb h ALA 258 Ca 0.23 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.11 2bxb h ALA 258 Cb 0.36 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 2bxb h ALA 258 CO 0.00 -0.26 0.51 -0.44 0.00 0.00 0.00 179.25 179.06 2bxb h ASP 259 N 0.01 0.77 -0.11 0.00 3.32 -1.13 0.66 116.42 119.94 2bxb h ASP 259 Ca 0.04 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 2bxb h ASP 259 Cb 0.18 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2bxb h ASP 259 CO -0.00 0.47 -0.05 0.25 -1.72 0.00 0.00 179.24 178.18 2bxb h LEU 260 N 0.90 0.35 -0.26 1.55 5.85 -0.98 0.21 115.31 122.93 2bxb h LEU 260 Ca 0.39 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.92 2bxb h LEU 260 Cb 0.28 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2bxb h LEU 260 CO -0.21 0.46 -0.33 0.00 -0.34 0.00 0.00 178.44 178.02 2bxb h ALA 261 N 1.59 0.39 0.19 1.25 0.00 -0.17 -1.88 119.26 120.64 2bxb h ALA 261 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2bxb h ALA 261 Cb 0.33 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2bxb h ALA 261 CO 0.01 0.44 -0.18 -0.22 0.00 0.00 0.00 179.25 179.30 2bxb h LYS 262 N 0.41 -0.39 0.30 0.00 3.64 -0.20 -2.26 116.57 118.07 2bxb h LYS 262 Ca 0.03 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2bxb h LYS 262 Cb 0.91 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 2bxb h LYS 262 CO 0.08 -0.26 -0.45 -0.92 -2.27 0.00 0.00 179.45 175.63 2bxb h TYR 263 N -0.40 -1.25 -0.56 1.91 3.20 -0.96 -1.59 116.97 117.31 2bxb h TYR 263 Ca -0.00 0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.05 2bxb h TYR 263 Cb 0.38 0.50 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 2bxb h TYR 263 CO -0.14 -0.58 0.51 0.82 -1.64 0.00 0.00 178.16 177.14 2bxb h ILE 264 N -0.81 0.44 0.01 1.81 2.04 -1.25 0.90 117.51 120.65 2bxb h ILE 264 Ca -0.02 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.59 2bxb h ILE 264 Cb 0.76 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 2bxb h ILE 264 CO -0.15 0.00 -1.34 0.00 0.00 0.00 0.00 178.15 176.66 2bxb h GLU 266 N 0.00 -0.23 -1.41 0.00 5.08 0.11 -3.20 114.58 114.93 2bxb h GLU 266 Ca -0.15 0.02 -0.37 0.00 -1.00 0.00 0.00 59.36 57.86 2bxb h GLU 266 Cb 1.89 0.05 -0.16 0.00 0.50 0.00 0.00 28.75 31.03 2bxb h GLU 266 CO 0.11 0.11 0.48 0.09 -1.00 0.00 0.00 179.01 178.80 2bxb n ASN 267 N -5.04 6.43 -0.10 1.42 4.13 -0.77 -4.70 115.26 116.63 2bxb n ASN 267 Ca -0.09 -3.16 -0.11 0.00 1.68 0.00 0.00 54.58 52.91 2bxb n ASN 267 Cb 0.23 -1.02 -0.05 0.00 -1.54 0.00 0.00 39.78 37.40 2bxb n ASN 267 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 2bxb h GLN 268 N 1.48 -0.35 -0.24 3.52 4.15 -1.57 -1.32 115.11 120.77 2bxb h GLN 268 Ca 0.34 0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.85 2bxb h GLN 268 Cb 0.98 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.74 2bxb h GLN 268 CO 0.87 -0.23 0.32 -0.44 -1.93 0.00 0.00 178.83 177.42 2bxb h ASP 269 N -0.36 0.00 1.00 -0.69 3.32 -1.84 -0.34 116.42 117.51 2bxb h ASP 269 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2bxb h ASP 269 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2bxb h ASP 269 CO -0.54 0.00 -0.62 0.28 -1.72 0.00 0.00 179.24 176.64 2bxb h SER 270 N 0.00 0.00 0.00 6.45 0.02 -1.62 -3.44 113.55 114.96 2bxb h SER 270 Ca 0.12 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2bxb h SER 270 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 2bxb h SER 270 CO -0.00 0.07 0.00 -0.38 -1.14 0.00 0.00 176.83 175.38 2bxb n ILE 271 N -2.30 0.00 -4.15 3.27 5.41 -0.17 -4.35 119.36 117.08 2bxb n ILE 271 Ca 0.03 0.13 -0.11 0.00 1.00 0.00 0.00 62.75 63.79 2bxb n ILE 271 Cb 0.47 -1.01 -0.10 0.00 -0.71 0.00 0.00 39.64 38.28 2bxb n ILE 271 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2bxb s SER 272 N -2.08 1.08 0.00 4.38 0.15 -1.02 -3.74 113.70 112.47 2bxb s SER 272 Ca 0.00 -0.91 0.23 0.00 0.70 0.00 0.00 55.95 55.97 2bxb s SER 272 Cb 0.00 0.08 0.17 0.00 -1.71 0.00 0.00 66.02 64.56 2bxb s SER 272 CO 0.00 -0.41 1.20 -1.54 1.20 0.00 0.00 173.24 173.69 2bxb n SER 273 N 0.28 1.79 -1.52 5.45 3.41 -1.26 -4.09 113.62 117.68 2bxb n SER 273 Ca -0.14 -1.37 0.08 0.00 -0.26 0.00 0.00 58.87 57.17 2bxb n SER 273 Cb 0.59 0.40 0.35 0.00 -0.26 0.00 0.00 64.21 65.30 2bxb n SER 273 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2bxb n LYS 274 N -0.17 4.13 0.07 4.33 5.02 -1.26 -4.30 118.16 125.97 2bxb n LYS 274 Ca 0.10 -3.02 0.10 0.00 -2.02 0.00 0.00 58.31 53.47 2bxb n LYS 274 Cb 0.44 -2.08 -0.05 0.00 -0.02 0.00 0.00 35.03 33.32 2bxb n LYS 274 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2bxb n LEU 275 N 0.29 0.66 0.00 -0.35 7.99 -1.26 -4.55 117.00 119.79 2bxb n LEU 275 Ca 0.25 0.26 0.00 0.00 -0.01 0.00 0.00 56.01 56.51 2bxb n LEU 275 Cb 1.06 -0.03 0.00 0.00 -0.11 0.00 0.00 43.42 44.34 2bxb n LEU 275 CO 0.26 -0.11 0.46 2.29 -1.51 0.00 0.00 177.39 178.78 2bxb n LYS 276 N -2.61 0.00 -0.17 3.23 2.85 -1.26 -0.72 118.16 119.48 2bxb n LYS 276 Ca -0.02 0.91 0.29 0.00 -1.05 0.00 0.00 58.31 58.44 2bxb n LYS 276 Cb 0.59 -1.42 0.64 0.00 -0.65 0.00 0.00 35.03 34.19 2bxb n LYS 276 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 2bxb h GLU 277 N 0.00 0.00 0.11 -1.58 4.11 -1.92 0.19 114.58 115.48 2bxb h GLU 277 Ca 0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.13 2bxb h GLU 277 Cb 0.00 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.28 2bxb h GLU 277 CO 0.00 0.00 -1.23 0.00 0.07 0.00 0.00 179.01 177.85 2bxb n GLU 280 N -1.05 4.56 -4.17 0.00 -0.58 -1.16 -5.00 120.64 113.25 2bxb n GLU 280 Ca 0.20 -3.02 -0.14 0.00 -0.42 0.00 0.00 57.16 53.79 2bxb n GLU 280 Cb 0.12 -2.17 -0.08 0.00 -0.57 0.00 0.00 31.44 28.74 2bxb n GLU 280 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2bxb s LYS 281 N -2.52 1.48 0.10 3.49 -2.85 -1.23 -5.12 119.74 113.09 2bxb s LYS 281 Ca 0.53 -1.68 -0.36 0.00 -1.00 0.00 0.00 55.97 53.45 2bxb s LYS 281 Cb 0.39 0.34 -0.17 0.00 -2.06 0.00 0.00 37.83 36.33 2bxb s LYS 281 CO 0.17 -0.54 1.24 -2.30 0.10 0.00 0.00 175.35 174.02 2bxb n PRO 282 N -0.41 0.98 0.00 1.78 -0.02 -1.26 -4.36 135.00 131.71 2bxb n PRO 282 Ca 0.03 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2bxb n PRO 282 Cb 0.64 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 2bxb n PRO 282 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2bxb n LEU 283 N 2.23 0.00 -0.34 2.45 7.94 -1.26 0.70 117.00 128.73 2bxb n LEU 283 Ca 0.18 0.30 0.22 0.00 -1.11 0.00 0.00 56.01 55.59 2bxb n LEU 283 Cb 0.19 -0.12 0.44 0.00 0.53 0.00 0.00 43.42 44.47 2bxb n LEU 283 CO 0.62 -0.12 1.14 -0.07 -1.11 0.00 0.00 177.39 177.84 2bxb h LEU 284 N 0.00 0.57 -0.27 -1.96 3.38 -1.98 0.94 115.31 115.99 2bxb h LEU 284 Ca 0.00 0.17 -0.21 0.00 0.09 0.00 0.00 57.88 57.93 2bxb h LEU 284 Cb 0.00 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2bxb h LEU 284 CO 0.00 -0.05 -0.84 -0.33 0.09 0.00 0.00 178.44 177.32 2bxb h GLU 285 N 0.42 0.43 -0.72 1.13 3.07 -0.05 -2.83 114.58 116.02 2bxb h GLU 285 Ca 0.70 -0.40 -0.03 0.00 -0.50 0.00 0.00 59.36 59.12 2bxb h GLU 285 Cb 1.52 0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 29.49 2bxb h GLU 285 CO -0.55 1.05 0.32 -0.22 -1.40 0.00 0.00 179.01 178.21 2bxb h LYS 286 N 0.27 1.06 0.14 2.33 3.64 0.57 -1.34 116.57 123.23 2bxb h LYS 286 Ca -0.06 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 2bxb h LYS 286 Cb 1.44 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2bxb h LYS 286 CO 0.15 0.85 -0.07 0.77 -2.27 0.00 0.00 179.45 178.88 2bxb h SER 287 N 1.02 -0.16 0.22 4.20 0.02 -0.33 -2.40 113.55 116.13 2bxb h SER 287 Ca 0.24 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2bxb h SER 287 Cb 0.16 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 2bxb h SER 287 CO -0.03 0.01 -0.04 -0.74 -1.14 0.00 0.00 176.83 174.90 2bxb h HIS 288 N -0.31 0.00 0.09 3.45 -0.00 -1.36 -2.67 115.15 114.34 2bxb h HIS 288 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.35 2bxb h HIS 288 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.66 2bxb h HIS 288 CO -0.03 0.04 -0.04 0.00 -0.00 0.00 0.00 177.93 177.90 2bxb h ILE 290 N -1.02 1.08 -0.04 0.00 2.04 -1.43 -1.39 117.51 116.76 2bxb h ILE 290 Ca -0.01 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.54 2bxb h ILE 290 Cb 0.23 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2bxb h ILE 290 CO 0.02 0.17 0.04 0.00 0.00 0.00 0.00 178.15 178.38 2bxb h ALA 291 N 1.55 1.76 -0.02 1.87 0.00 -1.60 -2.69 119.26 120.14 2bxb h ALA 291 Ca 0.33 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2bxb h ALA 291 Cb 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2bxb h ALA 291 CO -0.11 -0.06 -0.15 0.39 0.00 0.00 0.00 179.25 179.32 2bxb n GLU 292 N -4.11 1.47 -2.31 0.00 -0.58 -0.58 -5.06 120.64 109.47 2bxb n GLU 292 Ca -0.02 -2.83 -0.37 0.00 -0.42 0.00 0.00 57.16 53.52 2bxb n GLU 292 Cb 0.13 -1.56 -0.02 0.00 -0.57 0.00 0.00 31.44 29.42 2bxb n GLU 292 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2bxb s VAL 293 N -2.99 3.20 0.69 2.62 0.11 -0.85 -5.01 120.40 118.17 2bxb s VAL 293 Ca 0.35 0.95 -0.13 0.00 -2.93 0.00 0.00 61.98 60.21 2bxb s VAL 293 Cb 0.31 -3.50 0.01 0.00 -1.53 0.00 0.00 36.38 31.67 2bxb s VAL 293 CO 0.00 0.03 1.09 -1.83 -3.33 0.00 0.00 175.10 171.07 2bxb s GLU 294 N -2.50 2.71 0.46 1.54 -1.05 -1.26 -4.97 118.70 113.63 2bxb s GLU 294 Ca 0.60 1.27 -0.24 0.00 -0.15 0.00 0.00 54.97 56.45 2bxb s GLU 294 Cb -0.29 -1.95 -0.07 0.00 -0.44 0.00 0.00 34.13 31.39 2bxb s GLU 294 CO 0.35 -1.30 1.27 -0.80 0.95 0.00 0.00 175.26 175.73 2bxb s ASN 295 N -2.94 5.96 0.79 0.83 0.01 -1.26 -4.93 114.94 113.39 2bxb s ASN 295 Ca 0.64 2.57 -0.11 0.00 -0.71 0.00 0.00 52.86 55.25 2bxb s ASN 295 Cb -0.18 -2.63 0.06 0.00 0.41 0.00 0.00 41.25 38.91 2bxb s ASN 295 CO 0.46 -1.08 1.09 -0.62 -1.51 0.00 0.00 177.10 175.44 2bxb s ASP 296 N -1.00 4.56 0.67 -1.22 -1.08 0.88 -4.99 116.67 114.49 2bxb s ASP 296 Ca 0.63 1.44 -0.17 0.00 -0.52 0.00 0.00 52.55 53.93 2bxb s ASP 296 Cb -0.36 -2.19 0.01 0.00 -1.46 0.00 0.00 42.92 38.92 2bxb s ASP 296 CO 0.44 -1.94 1.23 -1.83 0.52 0.00 0.00 175.17 173.59 2bxb s GLU 297 N -5.08 2.49 0.10 4.34 -1.05 -1.26 -4.68 118.70 113.54 2bxb s GLU 297 Ca 0.60 1.84 -0.30 0.00 -0.15 0.00 0.00 54.97 56.97 2bxb s GLU 297 Cb -0.15 -1.87 -0.06 0.00 -0.44 0.00 0.00 34.13 31.62 2bxb s GLU 297 CO 0.55 -1.59 1.05 1.41 0.95 0.00 0.00 175.26 177.62 2bxb s MET 298 N -3.63 4.59 0.11 -4.83 1.75 -1.26 -4.59 119.30 111.44 2bxb s MET 298 Ca 0.77 1.58 -0.35 0.00 -1.25 0.00 0.00 55.69 56.43 2bxb s MET 298 Cb -0.31 -3.36 -0.15 0.00 2.84 0.00 0.00 34.83 33.84 2bxb s MET 298 CO 0.40 0.04 1.48 -2.30 -0.65 0.00 0.00 175.02 173.99 2bxb n PRO 299 N 3.11 1.65 0.00 4.11 -0.02 -1.26 -4.94 135.00 137.66 2bxb n PRO 299 Ca 0.04 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2bxb n PRO 299 Cb 0.48 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2bxb n PRO 299 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bxb n ALA 300 N 3.12 0.00 -2.40 3.55 0.00 -1.26 -4.31 120.51 119.21 2bxb n ALA 300 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.22 2bxb n ALA 300 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.66 2bxb n ALA 300 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2bxb s ASP 301 N -2.86 5.92 -0.10 0.00 1.47 -1.26 -4.99 116.67 114.84 2bxb s ASP 301 Ca 0.00 -0.16 0.02 0.00 1.18 0.00 0.00 52.55 53.59 2bxb s ASP 301 Cb 0.00 -2.55 -0.01 0.00 -0.34 0.00 0.00 42.92 40.02 2bxb s ASP 301 CO 0.00 -1.97 -0.16 -0.76 0.68 0.00 0.00 175.17 172.96 2bxb s LEU 302 N 6.67 2.56 1.27 2.11 1.43 -1.26 -5.13 118.68 126.34 2bxb s LEU 302 Ca 0.45 -0.35 -0.18 0.00 -1.03 0.00 0.00 54.13 53.02 2bxb s LEU 302 Cb -0.09 -1.54 0.32 0.00 0.03 0.00 0.00 46.19 44.90 2bxb s LEU 302 CO 0.18 0.21 1.00 -2.16 0.23 0.00 0.00 176.35 175.80 2bxb s PRO 303 N 0.07 -1.76 0.10 1.29 0.04 -1.26 -5.00 135.00 128.48 2bxb s PRO 303 Ca -0.07 0.39 -0.14 0.00 0.04 0.00 0.00 61.00 61.22 2bxb s PRO 303 Cb -0.15 -1.49 -0.06 0.00 0.04 0.00 0.00 34.50 32.83 2bxb s PRO 303 CO 0.05 -4.17 0.50 0.45 0.04 0.00 0.00 177.00 173.87 2bxb s SER 304 N -3.02 6.82 0.28 6.66 0.15 -1.26 -4.99 113.70 118.33 2bxb s SER 304 Ca 0.69 1.02 -0.03 0.00 0.70 0.00 0.00 55.95 58.33 2bxb s SER 304 Cb -0.18 -2.27 0.37 0.00 -1.71 0.00 0.00 66.02 62.23 2bxb s SER 304 CO 0.60 0.17 1.94 -0.07 1.20 0.00 0.00 173.24 177.09 2bxb h LEU 305 N 3.89 1.04 -1.70 3.45 3.38 -1.95 -2.36 115.31 121.05 2bxb h LEU 305 Ca -0.49 -0.02 0.23 0.00 0.09 0.00 0.00 57.88 57.68 2bxb h LEU 305 Cb 1.20 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 2bxb h LEU 305 CO 0.65 0.74 0.61 0.00 0.09 0.00 0.00 178.44 180.53 2bxb h ALA 306 N 1.43 2.47 -0.02 1.53 0.00 -1.95 -2.48 119.26 120.24 2bxb h ALA 306 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2bxb h ALA 306 Cb -0.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2bxb h ALA 306 CO -0.09 -0.74 -0.05 0.00 0.00 0.00 0.00 179.25 178.37 2bxb h ALA 307 N 1.59 -0.40 -0.01 0.00 0.00 -1.83 0.32 119.26 118.93 2bxb h ALA 307 Ca 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2bxb h ALA 307 Cb 1.40 0.67 0.00 0.00 0.00 0.00 0.00 17.79 19.86 2bxb h ALA 307 CO -0.11 -0.42 -0.33 -0.25 0.00 0.00 0.00 179.25 178.13 2bxb n ASP 308 N -2.87 0.98 -0.00 0.00 10.43 -1.16 -1.54 116.55 122.38 2bxb n ASP 308 Ca -0.00 -0.81 0.02 0.00 2.57 0.00 0.00 54.79 56.57 2bxb n ASP 308 Cb 0.03 0.19 -0.03 0.00 1.84 0.00 0.00 41.12 43.15 2bxb n ASP 308 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2bxb n PHE 309 N -0.79 0.00 0.00 1.24 3.72 -0.94 -4.68 117.46 116.00 2bxb n PHE 309 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2bxb n PHE 309 Cb 0.35 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 2bxb n PHE 309 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2bxb n VAL 310 N -1.29 0.00 0.04 -4.37 0.24 -0.74 -4.90 118.33 107.31 2bxb n VAL 310 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.11 2bxb n VAL 310 Cb 0.09 -0.07 -0.14 0.00 -1.47 0.00 0.00 33.84 32.25 2bxb n VAL 310 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2bxb h GLU 311 N 0.00 0.27 -6.76 7.34 5.08 -0.49 -3.44 114.58 116.57 2bxb h GLU 311 Ca 0.00 -0.46 -0.57 0.00 -1.00 0.00 0.00 59.36 57.33 2bxb h GLU 311 Cb 0.08 0.17 0.16 0.00 0.50 0.00 0.00 28.75 29.66 2bxb h GLU 311 CO 0.00 1.13 0.07 0.45 -1.00 0.00 0.00 179.01 179.66 2bxb n SER 312 N -3.46 0.62 -0.10 1.42 2.88 -0.59 -4.90 113.62 109.50 2bxb n SER 312 Ca -0.23 0.83 0.12 0.00 -1.33 0.00 0.00 58.87 58.26 2bxb n SER 312 Cb 1.06 -1.36 0.20 0.00 -0.75 0.00 0.00 64.21 63.35 2bxb n SER 312 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2bxb n LYS 313 N -0.71 0.30 0.00 -1.46 4.01 -1.26 -4.00 118.16 115.03 2bxb n LYS 313 Ca 0.13 -0.20 0.13 0.00 -0.51 0.00 0.00 58.31 57.86 2bxb n LYS 313 Cb 0.46 -1.50 0.29 0.00 -0.51 0.00 0.00 35.03 33.77 2bxb n LYS 313 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2bxb n ASP 314 N -1.18 2.17 0.00 4.39 8.00 -1.26 -4.67 116.55 123.99 2bxb n ASP 314 Ca 0.07 -1.68 0.00 0.00 0.71 0.00 0.00 54.79 53.90 2bxb n ASP 314 Cb 0.35 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 2bxb n ASP 314 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2bxb n VAL 315 N 0.61 0.00 -0.38 2.53 0.31 -1.26 -0.20 118.33 119.94 2bxb n VAL 315 Ca 0.16 0.88 0.30 0.00 -0.01 0.00 0.00 64.34 65.66 2bxb n VAL 315 Cb 0.47 -1.26 0.58 0.00 -0.91 0.00 0.00 33.84 32.72 2bxb n VAL 315 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bxb h LYS 317 N 0.24 -1.19 -0.86 0.00 6.56 -0.89 -1.57 116.57 118.85 2bxb h LYS 317 Ca 0.70 0.08 0.08 0.00 -1.06 0.00 0.00 60.65 60.45 2bxb h LYS 317 Cb 2.02 0.27 -0.06 0.00 -0.57 0.00 0.00 32.23 33.90 2bxb h LYS 317 CO -0.36 -0.79 0.56 -0.91 -2.06 0.00 0.00 179.45 175.89 2bxb h ASN 318 N -1.23 0.80 0.01 0.86 2.35 0.67 -0.38 115.58 118.65 2bxb h ASN 318 Ca -0.12 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 2bxb h ASN 318 Cb 0.96 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 2bxb h ASN 318 CO 0.17 0.49 -0.06 0.22 -1.65 0.00 0.00 177.43 176.61 2bxb h TYR 319 N 0.90 0.14 0.17 1.19 3.20 -0.73 -2.50 116.97 119.33 2bxb h TYR 319 Ca 0.38 -0.01 -0.30 0.00 3.14 0.00 0.00 58.73 61.95 2bxb h TYR 319 Cb 0.32 -0.04 0.02 0.00 1.54 0.00 0.00 36.73 38.56 2bxb h TYR 319 CO -0.00 0.20 -1.32 0.00 -1.64 0.00 0.00 178.16 175.40 2bxb h ALA 320 N 1.81 0.00 0.51 1.82 0.00 -0.07 -2.02 119.26 121.31 2bxb h ALA 320 Ca 0.03 -0.86 -0.02 0.00 0.00 0.00 0.00 54.91 54.05 2bxb h ALA 320 Cb 0.20 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bxb h ALA 320 CO 0.01 0.85 -0.27 1.05 0.00 0.00 0.00 179.25 180.89 2bxb h GLU 321 N 0.12 -0.69 -1.34 0.00 -0.00 -0.94 -3.39 114.58 108.33 2bxb h GLU 321 Ca -0.18 0.05 -0.38 0.00 -0.00 0.00 0.00 59.36 58.85 2bxb h GLU 321 Cb 2.03 0.16 -0.27 0.00 -0.00 0.00 0.00 28.75 30.67 2bxb h GLU 321 CO 0.23 -0.46 -0.76 0.00 -0.00 0.00 0.00 179.01 178.02 2bxb n ALA 322 N -2.44 0.47 -0.24 1.06 0.00 -1.00 -5.02 120.51 113.35 2bxb n ALA 322 Ca -0.12 -2.21 0.04 0.00 0.00 0.00 0.00 53.44 51.15 2bxb n ALA 322 Cb 0.31 -1.10 0.16 0.00 0.00 0.00 0.00 19.45 18.82 2bxb n ALA 322 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2bxb h LYS 323 N 4.68 0.37 -0.79 0.00 2.10 -1.53 0.24 116.57 121.63 2bxb h LYS 323 Ca 0.06 -0.02 0.01 0.00 -2.00 0.00 0.00 60.65 58.70 2bxb h LYS 323 Cb 0.98 -0.08 -0.04 0.00 -0.90 0.00 0.00 32.23 32.19 2bxb h LYS 323 CO 0.29 0.24 0.52 -0.44 -2.00 0.00 0.00 179.45 178.06 2bxb h ASP 324 N 0.38 0.90 0.32 7.07 3.32 -1.95 0.18 116.42 126.65 2bxb h ASP 324 Ca 0.39 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.24 2bxb h ASP 324 Cb 0.59 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2bxb h ASP 324 CO -0.41 0.65 -0.72 0.58 -1.72 0.00 0.00 179.24 177.62 2bxb h VAL 325 N 1.06 1.40 0.22 -1.35 2.07 -1.66 -1.44 116.25 116.55 2bxb h VAL 325 Ca 0.29 -2.16 -0.01 0.00 0.82 0.00 0.00 66.70 65.64 2bxb h VAL 325 Cb -0.11 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2bxb h VAL 325 CO -0.07 0.64 -0.10 0.15 0.02 0.00 0.00 177.57 178.21 2bxb h PHE 326 N 0.23 -0.27 -0.61 1.57 3.04 0.05 -1.84 116.94 119.11 2bxb h PHE 326 Ca -0.03 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.88 2bxb h PHE 326 Cb 1.28 0.09 -0.03 0.00 2.56 0.00 0.00 35.95 39.85 2bxb h PHE 326 CO 0.04 0.03 0.23 -0.07 -2.02 0.00 0.00 178.31 176.52 2bxb h LEU 327 N -0.58 0.81 -1.00 0.59 3.38 -0.71 -0.74 115.31 117.06 2bxb h LEU 327 Ca -0.03 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2bxb h LEU 327 Cb 0.43 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2bxb h LEU 327 CO 0.05 0.74 0.64 1.23 0.09 0.00 0.00 178.44 181.19 2bxb h GLY 328 N 0.99 1.40 1.37 0.83 0.00 -1.17 -0.11 103.07 106.37 2bxb h GLY 328 Ca 0.21 -0.54 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 2bxb h GLY 328 CO -0.02 0.53 -0.39 -0.33 0.00 0.00 0.00 176.54 176.34 2bxb h MET 329 N 1.35 0.70 0.48 4.80 2.86 -0.58 -1.12 114.93 123.42 2bxb h MET 329 Ca 0.36 -0.35 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2bxb h MET 329 Cb -0.13 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.54 2bxb h MET 329 CO -0.08 0.97 -0.24 0.35 1.06 0.00 0.00 176.91 178.97 2bxb h PHE 330 N 0.58 -0.62 -0.09 -0.22 3.57 -0.33 0.17 116.94 120.01 2bxb h PHE 330 Ca 0.05 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.58 2bxb h PHE 330 Cb 0.92 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.81 2bxb h PHE 330 CO 0.04 -0.38 -0.29 1.25 -2.23 0.00 0.00 178.31 176.71 2bxb h LEU 331 N -0.65 -0.88 -0.64 0.59 5.85 -0.99 0.98 115.31 119.56 2bxb h LEU 331 Ca -0.06 0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.90 2bxb h LEU 331 Cb 0.51 0.37 -0.08 0.00 0.37 0.00 0.00 40.66 41.82 2bxb h LEU 331 CO 0.10 -0.34 0.20 0.22 -0.34 0.00 0.00 178.44 178.28 2bxb h TYR 332 N -0.39 0.33 -0.07 1.25 3.20 -1.04 0.24 116.97 120.49 2bxb h TYR 332 Ca 0.09 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.88 2bxb h TYR 332 Cb 0.52 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2bxb h TYR 332 CO -0.36 0.03 -0.44 0.93 -1.64 0.00 0.00 178.16 176.68 2bxb h GLU 333 N 0.35 0.17 0.04 1.82 4.39 0.09 -2.03 114.58 119.40 2bxb h GLU 333 Ca 0.34 -0.08 -0.25 0.00 0.34 0.00 0.00 59.36 59.70 2bxb h GLU 333 Cb 0.48 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 2bxb h GLU 333 CO -0.38 0.58 -1.28 -0.92 -1.16 0.00 0.00 179.01 175.86 2bxb h TYR 334 N 0.14 0.16 0.08 4.33 5.03 0.09 -3.35 116.97 123.45 2bxb h TYR 334 Ca 0.01 -0.12 -0.23 0.00 2.58 0.00 0.00 58.73 60.97 2bxb h TYR 334 Cb 0.83 -0.01 0.02 0.00 1.55 0.00 0.00 36.73 39.13 2bxb h TYR 334 CO 0.01 1.12 -0.96 0.00 -1.32 0.00 0.00 178.16 177.01 2bxb h ALA 335 N 0.84 0.01 -0.90 1.82 0.00 -0.52 -3.21 119.26 117.30 2bxb h ALA 335 Ca -0.13 -0.69 0.11 0.00 0.00 0.00 0.00 54.91 54.20 2bxb h ALA 335 Cb 1.89 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 19.69 2bxb h ALA 335 CO 0.14 0.53 0.54 0.07 0.00 0.00 0.00 179.25 180.52 2bxb h ARG 336 N 0.06 0.84 -0.64 0.00 0.11 -1.47 -0.57 114.38 112.72 2bxb h ARG 336 Ca -0.14 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.89 2bxb h ARG 336 Cb 1.67 -0.19 0.00 0.00 1.11 0.00 0.00 29.97 32.56 2bxb h ARG 336 CO 0.19 0.56 0.00 2.89 0.10 0.00 0.00 179.97 183.70 2bxb n ARG 337 N -4.70 3.09 -3.11 0.08 1.85 -1.25 -4.48 116.66 108.13 2bxb n ARG 337 Ca 0.16 -2.01 -0.18 0.00 -1.00 0.00 0.00 57.85 54.81 2bxb n ARG 337 Cb 0.31 -1.78 -0.02 0.00 -1.05 0.00 0.00 32.46 29.92 2bxb n ARG 337 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2bxb n HIS 338 N 0.63 -0.56 1.61 2.89 8.25 -0.22 -4.92 115.22 122.90 2bxb n HIS 338 Ca 0.18 -3.41 0.14 0.00 -0.26 0.00 0.00 57.72 54.36 2bxb n HIS 338 Cb 0.72 -0.04 0.78 0.00 1.12 0.00 0.00 29.99 32.57 2bxb n HIS 338 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2bxb n PRO 339 N 0.72 0.75 -0.12 -0.41 -0.04 -1.25 -2.62 135.00 132.03 2bxb n PRO 339 Ca 0.21 0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.79 2bxb n PRO 339 Cb 0.62 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.89 2bxb n PRO 339 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2bxb n ASP 340 N -1.06 2.38 -4.71 3.54 5.75 -1.26 -4.85 116.55 116.34 2bxb n ASP 340 Ca 0.19 -1.83 -0.30 0.00 -0.01 0.00 0.00 54.79 52.84 2bxb n ASP 340 Cb 0.12 -0.16 -0.08 0.00 -1.03 0.00 0.00 41.12 39.98 2bxb n ASP 340 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2bxb s TYR 341 N -1.69 3.04 0.52 2.11 1.51 -1.08 -4.39 117.35 117.37 2bxb s TYR 341 Ca 0.34 0.00 -0.17 0.00 -1.01 0.00 0.00 57.07 56.23 2bxb s TYR 341 Cb 0.19 -1.56 -0.08 0.00 -0.11 0.00 0.00 41.96 40.41 2bxb s TYR 341 CO 0.28 0.49 1.00 -1.54 -1.11 0.00 0.00 175.55 174.67 2bxb s SER 342 N -2.31 6.46 0.44 2.29 1.04 -1.26 -4.44 113.70 115.91 2bxb s SER 342 Ca 0.27 1.68 0.13 0.00 0.48 0.00 0.00 55.95 58.51 2bxb s SER 342 Cb -0.12 -2.52 1.03 0.00 0.10 0.00 0.00 66.02 64.51 2bxb s SER 342 CO 0.19 -0.70 2.00 0.58 0.98 0.00 0.00 173.24 176.29 2bxb h VAL 343 N 1.04 0.93 0.00 5.02 2.07 -1.93 -1.47 116.25 121.92 2bxb h VAL 343 Ca -0.47 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 2bxb h VAL 343 Cb 1.20 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2bxb h VAL 343 CO 0.60 0.07 -0.35 -0.37 0.02 0.00 0.00 177.57 177.54 2bxb h VAL 344 N 0.40 0.64 -0.04 2.57 -1.51 -1.93 -2.22 116.25 114.16 2bxb h VAL 344 Ca 0.24 -1.79 -0.25 0.00 -1.23 0.00 0.00 66.70 63.68 2bxb h VAL 344 Cb 0.44 2.23 0.01 0.00 -2.13 0.00 0.00 31.29 31.84 2bxb h VAL 344 CO -0.06 0.35 -0.95 0.25 -1.23 0.00 0.00 177.57 175.92 2bxb h LEU 345 N 0.00 0.84 -0.18 4.19 5.85 -1.64 -1.97 115.31 122.40 2bxb h LEU 345 Ca -0.00 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.08 2bxb h LEU 345 Cb 1.20 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2bxb h LEU 345 CO 0.05 1.44 0.12 -0.07 -0.34 0.00 0.00 178.44 179.63 2bxb h LEU 346 N 0.40 0.21 -2.04 2.25 3.38 -1.37 0.02 115.31 118.15 2bxb h LEU 346 Ca -0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2bxb h LEU 346 Cb 1.60 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.29 2bxb h LEU 346 CO 0.19 0.16 -0.07 -0.07 0.09 0.00 0.00 178.44 178.74 2bxb h LEU 347 N 0.24 0.00 0.06 1.67 3.38 -1.39 -1.12 115.31 118.15 2bxb h LEU 347 Ca 0.07 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.78 2bxb h LEU 347 Cb -0.02 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.76 2bxb h LEU 347 CO -0.01 0.07 -1.06 0.03 0.09 0.00 0.00 178.44 177.56 2bxb h ARG 348 N 0.00 0.60 -0.33 1.13 3.08 -0.42 -2.25 114.38 116.18 2bxb h ARG 348 Ca -0.00 -0.73 -0.02 0.00 0.07 0.00 0.00 59.98 59.30 2bxb h ARG 348 Cb 0.30 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2bxb h ARG 348 CO 0.01 1.32 0.15 -0.07 -1.07 0.00 0.00 179.97 180.30 2bxb h LEU 349 N 0.22 0.45 -0.67 3.04 3.38 -0.45 -0.49 115.31 120.78 2bxb h LEU 349 Ca -0.15 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.72 2bxb h LEU 349 Cb 1.74 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 42.32 2bxb h LEU 349 CO 0.20 0.48 0.38 0.00 0.09 0.00 0.00 178.44 179.59 2bxb h ALA 350 N 0.99 0.90 -0.19 1.53 0.00 -1.27 0.21 119.26 121.42 2bxb h ALA 350 Ca 0.11 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2bxb h ALA 350 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2bxb h ALA 350 CO -0.01 0.08 -0.29 -0.22 0.00 0.00 0.00 179.25 178.81 2bxb h LYS 351 N 0.72 0.38 -0.01 0.00 3.64 -1.04 -1.23 116.57 119.02 2bxb h LYS 351 Ca 0.29 -0.14 -0.14 0.00 -1.27 0.00 0.00 60.65 59.39 2bxb h LYS 351 Cb 0.15 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2bxb h LYS 351 CO -0.17 0.63 -0.63 1.15 -2.27 0.00 0.00 179.45 178.17 2bxb h THR 352 N 0.33 1.44 -0.07 1.00 2.02 0.01 -1.72 112.91 115.91 2bxb h THR 352 Ca 0.05 -2.12 -0.05 0.00 0.77 0.00 0.00 66.41 65.05 2bxb h THR 352 Cb 0.68 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 2bxb h THR 352 CO 0.05 0.61 -0.15 0.22 0.37 0.00 0.00 175.52 176.62 2bxb h TYR 353 N 0.03 0.29 -0.14 3.16 3.20 -0.10 -2.74 116.97 120.67 2bxb h TYR 353 Ca -0.01 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 2bxb h TYR 353 Cb 1.12 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 2bxb h TYR 353 CO 0.00 0.75 0.08 1.49 -1.64 0.00 0.00 178.16 178.84 2bxb h GLU 354 N -0.25 0.20 -0.85 1.82 4.81 -1.22 -1.53 114.58 117.55 2bxb h GLU 354 Ca 0.00 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.31 2bxb h GLU 354 Cb 0.73 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.01 2bxb h GLU 354 CO 0.03 0.20 0.55 1.15 -0.73 0.00 0.00 179.01 180.21 2bxb h THR 355 N 0.15 0.95 -0.00 0.32 2.02 -1.38 -1.36 112.91 113.61 2bxb h THR 355 Ca 0.05 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 2bxb h THR 355 Cb 0.05 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.54 2bxb h THR 355 CO -0.01 0.15 -0.00 0.74 0.37 0.00 0.00 175.52 176.77 2bxb h THR 356 N 0.81 1.33 -1.00 3.16 2.02 -1.12 -2.99 112.91 115.12 2bxb h THR 356 Ca 0.39 -0.99 0.06 0.00 0.77 0.00 0.00 66.41 66.64 2bxb h THR 356 Cb 0.44 2.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.78 2bxb h THR 356 CO -0.16 0.26 0.65 -0.07 0.37 0.00 0.00 175.52 176.57 2bxb h LEU 357 N -0.41 1.06 0.05 2.58 3.38 -0.85 0.13 115.31 121.24 2bxb h LEU 357 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2bxb h LEU 357 Cb 0.42 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2bxb h LEU 357 CO 0.00 0.69 -0.44 -0.33 0.09 0.00 0.00 178.44 178.46 2bxb h GLU 358 N 1.21 -0.60 -0.22 1.13 4.39 -1.19 0.21 114.58 119.50 2bxb h GLU 358 Ca 0.42 0.04 -0.21 0.00 0.34 0.00 0.00 59.36 59.96 2bxb h GLU 358 Cb 0.11 0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2bxb h GLU 358 CO -0.16 -0.40 -0.66 1.57 -1.16 0.00 0.00 179.01 178.20 2bxb h LYS 359 N -0.62 0.84 -0.11 2.33 -0.00 -1.36 -3.33 116.57 114.32 2bxb h LYS 359 Ca 0.03 -0.61 -0.01 0.00 -0.00 0.00 0.00 60.65 60.07 2bxb h LYS 359 Cb 0.68 0.10 -0.00 0.00 -0.00 0.00 0.00 32.23 33.00 2bxb h LYS 359 CO -0.29 1.23 0.04 0.00 -0.00 0.00 0.00 179.45 180.43 2bxb n ALA 362 N -2.36 3.52 -2.01 0.00 0.00 -1.21 -4.84 120.51 113.61 2bxb n ALA 362 Ca -0.01 -1.23 -0.18 0.00 0.00 0.00 0.00 53.44 52.02 2bxb n ALA 362 Cb 0.17 -1.11 0.02 0.00 0.00 0.00 0.00 19.45 18.52 2bxb n ALA 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bxb s ALA 363 N -1.99 4.47 0.30 0.00 0.00 -0.06 -5.00 121.76 119.47 2bxb s ALA 363 Ca 0.32 -1.66 0.37 0.00 0.00 0.00 0.00 51.96 50.99 2bxb s ALA 363 Cb 0.25 -1.67 1.72 0.00 0.00 0.00 0.00 23.12 23.42 2bxb s ALA 363 CO 0.09 -0.37 2.12 0.00 0.00 0.00 0.00 175.76 177.60 2bxb h ALA 364 N 0.55 1.01 -0.81 0.00 0.00 -1.91 -3.38 119.26 114.72 2bxb h ALA 364 Ca -0.40 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2bxb h ALA 364 Cb 1.28 -0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.88 2bxb h ALA 364 CO 0.45 0.01 -0.36 0.34 0.00 0.00 0.00 179.25 179.69 2bxb s ASP 365 N -5.53 -1.25 0.06 0.00 2.15 -1.26 -5.09 116.67 105.75 2bxb s ASP 365 Ca -0.01 -0.55 -0.17 0.00 0.43 0.00 0.00 52.55 52.25 2bxb s ASP 365 Cb 0.10 1.62 -0.06 0.00 -0.30 0.00 0.00 42.92 44.28 2bxb s ASP 365 CO 0.50 -0.15 1.28 -0.65 -0.17 0.00 0.00 175.17 175.98 2bxb h PRO 366 N 6.74 -0.27 -0.91 4.34 0.11 -1.76 -3.01 132.00 137.25 2bxb h PRO 366 Ca 0.02 0.02 0.28 0.00 0.11 0.00 0.00 66.00 66.43 2bxb h PRO 366 Cb 1.19 0.06 -0.17 0.00 0.11 0.00 0.00 31.00 32.20 2bxb h PRO 366 CO 0.06 -0.18 0.12 1.58 -0.21 0.00 0.00 178.00 179.37 2bxb n HIS 367 N -4.02 0.68 -0.14 0.65 -0.00 -1.26 0.15 115.22 111.28 2bxb n HIS 367 Ca -0.03 1.09 -0.04 0.00 0.46 0.00 0.00 57.72 59.20 2bxb n HIS 367 Cb 0.19 -1.25 0.15 0.00 -0.12 0.00 0.00 29.99 28.97 2bxb n HIS 367 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 2bxb h GLU 368 N 0.00 0.86 0.36 1.57 4.81 -1.94 -1.81 114.58 118.43 2bxb h GLU 368 Ca 0.60 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.60 2bxb h GLU 368 Cb 1.33 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2bxb h GLU 368 CO -0.83 0.81 -0.17 0.00 -0.73 0.00 0.00 179.01 178.09 2bxb n TYR 370 N -5.11 0.39 0.21 0.00 0.18 -0.47 -4.27 117.16 108.08 2bxb n TYR 370 Ca -0.08 -0.18 0.04 0.00 1.88 0.00 0.00 57.90 59.56 2bxb n TYR 370 Cb 0.25 -0.03 0.46 0.00 -0.38 0.00 0.00 39.34 39.65 2bxb n TYR 370 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2bxb h ALA 371 N 3.38 1.62 -0.43 -3.48 0.00 -1.41 -3.15 119.26 115.79 2bxb h ALA 371 Ca 0.00 -0.20 -0.26 0.00 0.00 0.00 0.00 54.91 54.44 2bxb h ALA 371 Cb 0.43 -0.04 -0.17 0.00 0.00 0.00 0.00 17.79 18.01 2bxb h ALA 371 CO 0.02 0.29 -0.20 1.63 0.00 0.00 0.00 179.25 180.98 2bxb n LYS 372 N -4.27 2.18 -0.11 0.00 5.02 -1.26 -4.79 118.16 114.93 2bxb n LYS 372 Ca -0.02 -3.40 -0.06 0.00 -2.02 0.00 0.00 58.31 52.81 2bxb n LYS 372 Cb 0.28 -1.91 0.02 0.00 -0.02 0.00 0.00 35.03 33.40 2bxb n LYS 372 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2bxb h VAL 373 N 1.21 0.93 0.00 -0.18 3.04 -1.85 -1.31 116.25 118.09 2bxb h VAL 373 Ca 0.25 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.83 2bxb h VAL 373 Cb 1.49 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 2bxb h VAL 373 CO 0.50 0.06 0.20 -0.26 -1.01 0.00 0.00 177.57 177.06 2bxb h PHE 374 N 0.32 0.00 0.00 3.17 -1.00 -1.88 0.29 116.94 117.83 2bxb h PHE 374 Ca 0.16 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.84 2bxb h PHE 374 Cb 0.12 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 2bxb h PHE 374 CO -0.13 0.00 -0.49 -0.44 -1.61 0.00 0.00 178.31 175.65 2bxb h ASP 375 N 0.00 0.00 0.17 2.17 5.19 -1.62 -2.86 116.42 119.47 2bxb h ASP 375 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2bxb h ASP 375 Cb 0.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.92 2bxb h ASP 375 CO 0.00 0.49 -0.19 -0.62 -3.12 0.00 0.00 179.24 175.80 2bxb n GLU 376 N -3.66 1.06 0.12 3.56 1.02 1.00 -3.74 120.64 119.99 2bxb n GLU 376 Ca -0.01 -0.62 -0.24 0.00 -0.02 0.00 0.00 57.16 56.28 2bxb n GLU 376 Cb 0.56 -1.49 -0.16 0.00 -0.02 0.00 0.00 31.44 30.33 2bxb n GLU 376 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2bxb h PHE 377 N 1.51 0.86 -0.93 -0.32 0.04 -1.49 -3.37 116.94 113.25 2bxb h PHE 377 Ca 0.00 -0.63 0.16 0.00 2.80 0.00 0.00 57.97 60.30 2bxb h PHE 377 Cb 0.50 -0.03 -0.16 0.00 2.20 0.00 0.00 35.95 38.46 2bxb h PHE 377 CO 0.00 1.57 -0.33 -0.22 -0.60 0.00 0.00 178.31 178.73 2bxb h LYS 378 N 0.07 -0.02 0.75 1.51 3.64 -1.64 -0.66 116.57 120.22 2bxb h LYS 378 Ca -0.27 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.07 2bxb h LYS 378 Cb 2.09 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.92 2bxb h LYS 378 CO 0.23 -0.01 -0.38 -1.35 -2.27 0.00 0.00 179.45 175.67 2bxb h PRO 379 N -0.02 -0.99 -1.08 1.90 0.11 -1.79 -2.33 132.00 127.80 2bxb h PRO 379 Ca 0.37 0.07 0.42 0.00 0.11 0.00 0.00 66.00 66.97 2bxb h PRO 379 Cb 0.62 0.22 -0.16 0.00 0.11 0.00 0.00 31.00 31.79 2bxb h PRO 379 CO -0.95 -0.66 0.62 1.28 -0.21 0.00 0.00 178.00 178.09 2bxb n LEU 380 N -4.81 0.30 0.04 2.35 4.77 -0.53 -0.76 117.00 118.37 2bxb n LEU 380 Ca -0.13 1.53 -0.20 0.00 -0.03 0.00 0.00 56.01 57.19 2bxb n LEU 380 Cb 0.41 -0.75 -0.12 0.00 -2.33 0.00 0.00 43.42 40.63 2bxb n LEU 380 CO 0.31 -1.70 0.10 0.58 -1.33 0.00 0.00 177.39 175.35 2bxb h VAL 381 N 0.00 1.40 -0.14 4.08 2.07 -0.97 -3.35 116.25 119.33 2bxb h VAL 381 Ca 0.83 -2.30 -0.12 0.00 0.82 0.00 0.00 66.70 65.93 2bxb h VAL 381 Cb 2.35 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 34.85 2bxb h VAL 381 CO -0.66 0.68 -0.44 -0.33 0.02 0.00 0.00 177.57 176.84 2bxb h GLU 382 N -0.02 0.34 -0.28 1.57 5.08 -0.39 -3.24 114.58 117.64 2bxb h GLU 382 Ca -0.13 -0.18 0.07 0.00 -1.00 0.00 0.00 59.36 58.12 2bxb h GLU 382 Cb 1.59 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.77 2bxb h GLU 382 CO 0.17 0.72 -0.28 1.49 -1.00 0.00 0.00 179.01 180.12 2bxb h GLU 383 N 0.28 -0.26 -0.71 2.33 4.22 -1.48 0.78 114.58 119.73 2bxb h GLU 383 Ca 0.02 0.02 -0.05 0.00 0.08 0.00 0.00 59.36 59.43 2bxb h GLU 383 Cb 0.89 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 2bxb h GLU 383 CO 0.07 -0.17 0.26 -1.35 -2.18 0.00 0.00 179.01 175.64 2bxb h PRO 384 N -0.27 1.09 -0.41 0.92 0.11 -1.75 -1.81 132.00 129.88 2bxb h PRO 384 Ca 0.14 -0.21 0.06 0.00 0.11 0.00 0.00 66.00 66.10 2bxb h PRO 384 Cb 0.50 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.39 2bxb h PRO 384 CO -0.43 0.91 0.09 1.96 -0.21 0.00 0.00 178.00 180.32 2bxb h GLN 385 N 1.04 0.22 -0.35 1.05 4.20 -1.27 0.00 115.11 120.00 2bxb h GLN 385 Ca 0.24 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.88 2bxb h GLN 385 Cb 0.25 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2bxb h GLN 385 CO -0.01 0.15 -0.01 -0.91 -0.67 0.00 0.00 178.83 177.37 2bxb h ASN 386 N 0.23 0.60 -0.35 1.46 2.35 -0.72 -1.18 115.58 117.97 2bxb h ASN 386 Ca 0.20 -0.31 0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2bxb h ASN 386 Cb 0.23 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.38 2bxb h ASN 386 CO -0.25 0.77 -0.00 0.25 -1.65 0.00 0.00 177.43 176.55 2bxb h LEU 387 N 0.42 -0.15 -0.26 1.61 5.85 -0.78 0.69 115.31 122.69 2bxb h LEU 387 Ca 0.10 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2bxb h LEU 387 Cb 0.46 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2bxb h LEU 387 CO 0.02 -0.04 0.10 0.40 -0.34 0.00 0.00 178.44 178.58 2bxb h ILE 388 N 0.09 1.17 -0.99 4.05 1.08 -0.89 -1.12 117.51 120.91 2bxb h ILE 388 Ca 0.17 -0.53 0.04 0.00 -0.39 0.00 0.00 64.86 64.15 2bxb h ILE 388 Cb 0.24 1.04 -0.06 0.00 -3.07 0.00 0.00 36.82 34.97 2bxb h ILE 388 CO -0.29 0.18 0.64 0.50 -0.69 0.00 0.00 178.15 178.49 2bxb h LYS 389 N 0.27 1.20 0.51 2.37 3.64 -0.69 -1.61 116.57 122.27 2bxb h LYS 389 Ca 0.09 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2bxb h LYS 389 Cb 0.18 -0.27 0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2bxb h LYS 389 CO -0.01 0.80 -0.25 1.96 -2.27 0.00 0.00 179.45 179.68 2bxb h GLN 390 N 1.24 -0.66 0.00 1.90 4.20 -0.64 -2.91 115.11 118.24 2bxb h GLN 390 Ca 0.40 0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.15 2bxb h GLN 390 Cb 0.02 0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2bxb h GLN 390 CO -0.13 -0.40 0.00 -0.91 -0.67 0.00 0.00 178.83 176.72 2bxb h ASN 391 N -1.13 0.00 0.59 1.46 2.35 -1.16 -1.55 115.58 116.14 2bxb h ASN 391 Ca -0.07 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.40 2bxb h ASN 391 Cb 0.57 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 2bxb h ASN 391 CO 0.12 0.00 -1.42 0.00 -1.65 0.00 0.00 177.43 174.47 2bxb h GLU 393 N 0.04 -0.11 0.35 0.00 5.08 -1.09 -0.84 114.58 118.01 2bxb h GLU 393 Ca -0.19 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2bxb h GLU 393 Cb 1.96 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.21 2bxb h GLU 393 CO 0.14 0.07 -0.34 1.25 -1.00 0.00 0.00 179.01 179.14 2bxb h LEU 394 N -0.28 -0.92 -1.00 1.33 5.85 -1.51 -1.72 115.31 117.06 2bxb h LEU 394 Ca -0.01 0.08 0.30 0.00 0.84 0.00 0.00 57.88 59.08 2bxb h LEU 394 Cb 0.24 0.31 -0.14 0.00 0.37 0.00 0.00 40.66 41.44 2bxb h LEU 394 CO 0.02 -0.48 0.58 0.15 -0.34 0.00 0.00 178.44 178.36 2bxb h PHE 395 N -0.72 0.96 -0.35 1.25 3.57 -1.29 0.12 116.94 120.47 2bxb h PHE 395 Ca -0.02 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 2bxb h PHE 395 Cb 0.64 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2bxb h PHE 395 CO -0.19 -0.10 -0.00 0.93 -2.23 0.00 0.00 178.31 176.71 2bxb h GLU 396 N 0.41 0.54 0.00 1.11 5.08 -0.22 0.21 114.58 121.70 2bxb h GLU 396 Ca 0.71 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.89 2bxb h GLU 396 Cb 1.53 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 2bxb h GLU 396 CO -0.57 0.57 -1.01 -0.56 -1.00 0.00 0.00 179.01 176.44 2bxb h GLN 397 N 0.52 0.00 0.00 2.33 3.07 -0.50 -3.37 115.11 117.16 2bxb h GLN 397 Ca 0.11 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.79 2bxb h GLN 397 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.89 2bxb h GLN 397 CO 0.01 0.13 -1.93 1.28 0.09 0.00 0.00 178.83 178.41 2bxb n LEU 398 N -2.82 0.00 0.00 0.06 4.77 -0.76 -5.11 117.00 113.13 2bxb n LEU 398 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2bxb n LEU 398 Cb 0.66 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 2bxb n LEU 398 CO 0.40 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2bxb n GLY 399 N 1.53 -1.75 0.07 -0.72 0.00 0.05 -3.82 105.19 100.55 2bxb n GLY 399 Ca -0.08 -1.54 -0.11 0.00 0.00 0.00 0.00 46.02 44.29 2bxb n GLY 399 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bxb h GLU 400 N 0.00 -0.03 0.19 1.61 4.81 -1.93 -1.67 114.58 117.57 2bxb h GLU 400 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2bxb h GLU 400 Cb 0.00 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2bxb h GLU 400 CO 0.00 -0.02 -0.22 -0.92 -0.73 0.00 0.00 179.01 177.12 2bxb h TYR 401 N -0.03 -0.58 -0.31 0.92 3.20 -1.97 0.18 116.97 118.38 2bxb h TYR 401 Ca 0.03 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2bxb h TYR 401 Cb 0.08 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 2bxb h TYR 401 CO -0.13 -0.33 -0.01 0.87 -1.64 0.00 0.00 178.16 176.92 2bxb h LYS 402 N -0.46 0.48 -0.15 1.82 1.79 -1.66 -1.94 116.57 116.44 2bxb h LYS 402 Ca 0.01 -0.10 -0.03 0.00 -2.18 0.00 0.00 60.65 58.34 2bxb h LYS 402 Cb 0.44 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 2bxb h LYS 402 CO -0.07 0.52 -0.03 0.35 -1.08 0.00 0.00 179.45 179.14 2bxb h PHE 403 N 0.46 0.32 -0.74 -1.35 3.57 -0.94 -2.29 116.94 115.97 2bxb h PHE 403 Ca 0.10 -0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.61 2bxb h PHE 403 Cb 0.32 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 2bxb h PHE 403 CO 0.01 0.55 0.42 1.96 -2.23 0.00 0.00 178.31 179.02 2bxb h GLN 404 N 0.00 0.72 -0.57 1.11 4.20 -0.33 -1.60 115.11 118.65 2bxb h GLN 404 Ca 0.04 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.73 2bxb h GLN 404 Cb 0.44 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 2bxb h GLN 404 CO 0.01 0.48 0.35 -0.91 -0.67 0.00 0.00 178.83 178.09 2bxb h ASN 405 N 0.74 0.58 0.03 1.46 2.35 -1.21 0.15 115.58 119.68 2bxb h ASN 405 Ca 0.34 -0.00 0.02 0.00 -0.55 0.00 0.00 56.30 56.11 2bxb h ASN 405 Cb 0.25 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.44 2bxb h ASN 405 CO -0.21 0.41 -0.48 0.00 -1.65 0.00 0.00 177.43 175.51 2bxb h ALA 406 N 1.24 -0.82 -0.46 -0.83 0.00 -0.72 0.33 119.26 117.99 2bxb h ALA 406 Ca 0.22 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.18 2bxb h ALA 406 Cb -0.01 0.84 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2bxb h ALA 406 CO -0.08 -1.04 0.33 -0.07 0.00 0.00 0.00 179.25 178.38 2bxb h LEU 407 N -0.65 0.08 0.45 0.00 3.38 -0.97 -0.14 115.31 117.46 2bxb h LEU 407 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2bxb h LEU 407 Cb 0.70 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2bxb h LEU 407 CO -0.32 0.04 -0.22 -0.07 0.09 0.00 0.00 178.44 177.96 2bxb h LEU 408 N 0.08 -0.51 -0.07 1.67 3.38 0.10 -0.50 115.31 119.48 2bxb h LEU 408 Ca 0.22 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2bxb h LEU 408 Cb 0.76 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2bxb h LEU 408 CO -0.02 -0.27 -0.06 0.58 0.09 0.00 0.00 178.44 178.76 2bxb h VAL 409 N -0.73 0.82 0.27 1.22 2.07 -0.11 -1.91 116.25 117.86 2bxb h VAL 409 Ca -0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2bxb h VAL 409 Cb 0.53 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2bxb h VAL 409 CO 0.10 0.00 -0.45 -0.09 0.02 0.00 0.00 177.57 177.15 2bxb h ARG 410 N -0.08 -0.73 -0.38 1.57 2.43 -0.98 -2.32 114.38 113.89 2bxb h ARG 410 Ca 0.05 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2bxb h ARG 410 Cb 0.15 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2bxb h ARG 410 CO -0.11 -0.49 0.11 1.88 -1.51 0.00 0.00 179.97 179.85 2bxb h TYR 411 N -0.76 0.55 -0.20 2.20 -1.99 -1.10 -2.11 116.97 113.57 2bxb h TYR 411 Ca -0.03 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.62 2bxb h TYR 411 Cb 0.70 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 39.25 2bxb h TYR 411 CO -0.33 0.47 -0.11 1.15 -0.00 0.00 0.00 178.16 179.33 2bxb h THR 412 N 0.54 1.19 0.00 -2.88 2.02 -1.16 0.11 112.91 112.73 2bxb h THR 412 Ca 0.13 -0.83 -0.14 0.00 0.77 0.00 0.00 66.41 66.35 2bxb h THR 412 Cb 0.18 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2bxb h THR 412 CO -0.01 0.26 -0.65 0.11 0.37 0.00 0.00 175.52 175.61 2bxb h LYS 413 N 0.31 0.00 0.23 6.66 1.57 -0.88 -2.04 116.57 122.43 2bxb h LYS 413 Ca 0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2bxb h LYS 413 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2bxb h LYS 413 CO 0.02 0.65 -0.11 0.87 -0.57 0.00 0.00 179.45 180.31 2bxb h LYS 414 N 0.00 -0.30 -2.68 3.15 1.57 -0.59 -1.63 116.57 116.09 2bxb h LYS 414 Ca -0.01 0.02 -0.60 0.00 -1.87 0.00 0.00 60.65 58.19 2bxb h LYS 414 Cb 1.33 0.07 -0.39 0.00 0.08 0.00 0.00 32.23 33.32 2bxb h LYS 414 CO 0.08 0.06 -0.82 0.14 -0.57 0.00 0.00 179.45 178.35 2bxb s VAL 415 N -4.20 1.08 0.34 0.50 -7.23 -0.09 -3.86 120.40 106.92 2bxb s VAL 415 Ca -0.14 -2.84 0.27 0.00 -1.81 0.00 0.00 61.98 57.47 2bxb s VAL 415 Cb 0.02 -1.74 0.28 0.00 0.56 0.00 0.00 36.38 35.50 2bxb s VAL 415 CO 0.53 -1.08 2.01 -0.65 -0.31 0.00 0.00 175.10 175.60 2bxb h PRO 416 N 6.02 0.00 -0.33 4.82 0.11 -1.59 -3.17 132.00 137.86 2bxb h PRO 416 Ca 0.15 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.18 2bxb h PRO 416 Cb 0.89 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 2bxb h PRO 416 CO 0.45 0.14 -0.14 1.96 -0.21 0.00 0.00 178.00 180.20 2bxb h GLN 417 N 0.00 0.58 -6.52 1.05 7.50 -1.91 -3.45 115.11 112.36 2bxb h GLN 417 Ca -0.00 -0.18 -0.60 0.00 0.50 0.00 0.00 58.65 58.37 2bxb h GLN 417 Cb 0.45 -0.05 0.12 0.00 0.05 0.00 0.00 27.48 28.04 2bxb h GLN 417 CO 0.02 0.70 0.09 0.28 -1.50 0.00 0.00 178.83 178.42 2bxb n VAL 418 N -4.17 2.11 -2.08 -0.54 0.31 -1.20 -4.88 118.33 107.87 2bxb n VAL 418 Ca 0.01 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.42 2bxb n VAL 418 Cb 0.35 -1.01 -0.03 0.00 -0.91 0.00 0.00 33.84 32.24 2bxb n VAL 418 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2bxb s SER 419 N -0.65 6.74 0.24 4.52 1.04 -1.26 -4.83 113.70 119.50 2bxb s SER 419 Ca 0.60 2.39 -0.09 0.00 0.48 0.00 0.00 55.95 59.34 2bxb s SER 419 Cb -0.64 -2.58 0.38 0.00 0.10 0.00 0.00 66.02 63.27 2bxb s SER 419 CO 0.59 -0.74 1.41 0.41 0.98 0.00 0.00 173.24 175.89 2bxb n THR 420 N 4.16 -0.40 -0.12 2.02 -1.04 -1.26 -0.58 114.28 117.06 2bxb n THR 420 Ca 0.13 2.07 -0.05 0.00 -2.04 0.00 0.00 64.05 64.16 2bxb n THR 420 Cb 0.41 -2.85 0.01 0.00 -1.82 0.00 0.00 70.33 66.09 2bxb n THR 420 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2bxb h PRO 421 N 0.00 -0.08 -0.13 -2.82 0.11 -1.97 0.90 132.00 128.01 2bxb h PRO 421 Ca 0.41 0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.54 2bxb h PRO 421 Cb 0.63 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.75 2bxb h PRO 421 CO -0.92 -0.05 0.01 1.15 -0.21 0.00 0.00 178.00 177.98 2bxb h THR 422 N -0.08 0.93 -0.89 -1.15 2.02 -1.22 -0.35 112.91 112.17 2bxb h THR 422 Ca 0.20 -0.02 0.09 0.00 0.77 0.00 0.00 66.41 67.45 2bxb h THR 422 Cb 0.39 0.86 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 2bxb h THR 422 CO -0.47 0.01 0.54 -0.07 0.37 0.00 0.00 175.52 175.90 2bxb h LEU 423 N 0.06 0.82 0.63 2.58 3.38 -0.63 0.21 115.31 122.36 2bxb h LEU 423 Ca 0.06 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2bxb h LEU 423 Cb 0.06 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.68 2bxb h LEU 423 CO -0.09 0.48 -0.30 0.58 0.09 0.00 0.00 178.44 179.21 2bxb h VAL 424 N 0.93 0.26 -0.18 1.22 2.07 -0.32 -0.96 116.25 119.27 2bxb h VAL 424 Ca 0.42 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.72 2bxb h VAL 424 Cb 0.31 0.33 -0.07 0.00 -1.52 0.00 0.00 31.29 30.34 2bxb h VAL 424 CO -0.22 0.03 -0.44 -0.08 0.02 0.00 0.00 177.57 176.88 2bxb h GLU 425 N -1.05 -0.46 0.06 1.57 4.57 -0.73 -1.19 114.58 117.34 2bxb h GLU 425 Ca -0.09 0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2bxb h GLU 425 Cb 0.69 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.35 2bxb h GLU 425 CO 0.14 -0.31 -0.23 0.28 -1.18 0.00 0.00 179.01 177.72 2bxb h VAL 426 N -0.48 0.48 -0.52 0.32 2.07 -1.01 -2.09 116.25 115.03 2bxb h VAL 426 Ca 0.08 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.70 2bxb h VAL 426 Cb 0.63 0.48 -0.09 0.00 -1.52 0.00 0.00 31.29 30.78 2bxb h VAL 426 CO -0.43 0.00 -0.09 0.28 0.02 0.00 0.00 177.57 177.35 2bxb h SER 427 N -0.39 -0.40 -0.03 0.57 0.02 -0.83 0.67 113.55 113.17 2bxb h SER 427 Ca 0.04 0.15 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 2bxb h SER 427 Cb 0.44 0.29 -0.03 0.00 0.14 0.00 0.00 62.40 63.24 2bxb h SER 427 CO -0.17 -0.15 -0.14 0.03 -1.14 0.00 0.00 176.83 175.27 2bxb h ARG 428 N 0.03 -0.21 -0.58 3.45 3.08 -0.93 -1.24 114.38 117.97 2bxb h ARG 428 Ca 0.25 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.37 2bxb h ARG 428 Cb 0.39 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 2bxb h ARG 428 CO -0.50 -0.14 0.31 -0.91 -1.07 0.00 0.00 179.97 177.65 2bxb h ASN 429 N -0.22 0.44 -0.54 7.04 2.35 -0.67 0.03 115.58 124.01 2bxb h ASN 429 Ca 0.06 0.03 0.09 0.00 -0.55 0.00 0.00 56.30 55.93 2bxb h ASN 429 Cb 0.29 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2bxb h ASN 429 CO -0.15 0.30 0.37 -0.07 -1.65 0.00 0.00 177.43 176.22 2bxb h LEU 430 N 0.58 0.30 -0.21 1.61 3.38 -0.33 -0.76 115.31 119.88 2bxb h LEU 430 Ca 0.26 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 2bxb h LEU 430 Cb 0.16 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2bxb h LEU 430 CO -0.17 0.18 -0.24 1.23 0.09 0.00 0.00 178.44 179.53 2bxb h GLY 431 N 0.34 0.00 1.33 0.83 0.00 0.16 -3.13 103.07 102.60 2bxb h GLY 431 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2bxb h GLY 431 CO -0.06 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.76 2bxb n LYS 432 N -3.19 0.38 0.00 4.80 5.02 -0.29 -2.12 118.16 122.76 2bxb n LYS 432 Ca 0.03 0.07 -0.13 0.00 -2.02 0.00 0.00 58.31 56.26 2bxb n LYS 432 Cb 0.59 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.09 2bxb n LYS 432 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2bxb h VAL 433 N 0.00 1.32 -0.07 -0.18 2.07 -1.60 -2.64 116.25 115.14 2bxb h VAL 433 Ca 0.00 -1.98 0.01 0.00 0.82 0.00 0.00 66.70 65.56 2bxb h VAL 433 Cb 0.09 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2bxb h VAL 433 CO 0.00 0.62 -0.20 1.23 0.02 0.00 0.00 177.57 179.23 2bxb h GLY 434 N 0.91 -1.44 0.96 2.17 0.00 -1.65 0.36 103.07 104.38 2bxb h GLY 434 Ca -0.03 0.70 0.02 0.00 0.00 0.00 0.00 47.33 48.02 2bxb h GLY 434 CO 0.14 -0.46 0.66 1.48 0.00 0.00 0.00 176.54 178.35 2bxb h SER 435 N -0.20 1.13 0.38 0.19 4.64 -1.75 0.23 113.55 118.17 2bxb h SER 435 Ca 0.01 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2bxb h SER 435 Cb 0.24 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2bxb h SER 435 CO -0.17 0.80 -0.43 0.50 -0.87 0.00 0.00 176.83 176.66 2bxb h LYS 436 N 1.32 0.07 0.00 4.77 3.64 -1.05 -3.41 116.57 121.91 2bxb h LYS 436 Ca 0.38 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2bxb h LYS 436 Cb -0.10 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2bxb h LYS 436 CO -0.10 0.49 -0.94 0.00 -2.27 0.00 0.00 179.45 176.63 2bxb n LYS 439 N -3.70 1.32 -3.88 0.00 0.00 -1.26 -4.87 118.16 105.77 2bxb n LYS 439 Ca 0.32 -0.34 -0.21 0.00 -0.00 0.00 0.00 58.31 58.08 2bxb n LYS 439 Cb 1.67 -1.29 -0.03 0.00 -0.00 0.00 0.00 35.03 35.37 2bxb n LYS 439 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 2bxb s HIS 440 N -1.59 3.09 0.32 5.58 3.76 0.17 -5.09 115.29 121.53 2bxb s HIS 440 Ca 0.06 -0.18 -0.27 0.00 -0.15 0.00 0.00 55.06 54.52 2bxb s HIS 440 Cb 0.04 -1.66 -0.09 0.00 1.11 0.00 0.00 32.58 31.98 2bxb s HIS 440 CO 0.03 0.31 1.02 -1.25 -0.85 0.00 0.00 174.74 174.00 2bxb s PRO 441 N -3.97 4.51 0.60 8.40 0.04 -1.26 -4.73 135.00 138.59 2bxb s PRO 441 Ca 0.38 1.54 0.27 0.00 0.04 0.00 0.00 61.00 63.23 2bxb s PRO 441 Cb -0.08 -2.89 1.06 0.00 0.04 0.00 0.00 34.50 32.63 2bxb s PRO 441 CO 0.27 0.16 1.45 0.93 0.04 0.00 0.00 177.00 179.85 2bxb h GLU 442 N 3.27 0.00 0.00 4.56 3.07 -1.97 1.03 114.58 124.54 2bxb h GLU 442 Ca -0.47 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.31 2bxb h GLU 442 Cb 1.21 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.10 2bxb h GLU 442 CO 0.65 0.00 -0.39 0.00 -1.40 0.00 0.00 179.01 177.87 2bxb h ALA 443 N 0.76 1.15 -0.00 3.43 0.00 -1.92 -3.20 119.26 119.47 2bxb h ALA 443 Ca 0.42 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bxb h ALA 443 Cb 2.50 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 20.22 2bxb h ALA 443 CO -0.00 0.49 -0.01 0.36 0.00 0.00 0.00 179.25 180.09 2bxb n LYS 444 N -3.78 -0.09 0.00 0.00 2.85 0.34 -4.22 118.16 113.27 2bxb n LYS 444 Ca -0.01 -0.69 -0.13 0.00 -1.05 0.00 0.00 58.31 56.43 2bxb n LYS 444 Cb 0.47 -1.05 -0.10 0.00 -0.65 0.00 0.00 35.03 33.70 2bxb n LYS 444 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2bxb h ARG 445 N 0.73 -0.05 0.15 -1.58 3.08 -1.08 -3.18 114.38 112.45 2bxb h ARG 445 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2bxb h ARG 445 Cb 0.16 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2bxb h ARG 445 CO 0.00 0.43 -0.08 1.98 -1.07 0.00 0.00 179.97 181.24 2bxb h MET 446 N -0.55 -0.20 0.00 0.04 4.05 -1.81 -0.17 114.93 116.28 2bxb h MET 446 Ca -0.01 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2bxb h MET 446 Cb 0.50 0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.35 2bxb h MET 446 CO 0.01 -0.13 -0.02 -1.00 0.23 0.00 0.00 176.91 175.99 2bxb h PRO 447 N -0.21 0.00 0.20 0.39 0.13 -1.77 -1.96 132.00 128.79 2bxb h PRO 447 Ca -0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 2bxb h PRO 447 Cb 0.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.29 2bxb h PRO 447 CO 0.03 0.02 -0.10 0.00 -0.23 0.00 0.00 178.00 177.72 2bxb h ALA 449 N -0.34 -0.68 -0.30 0.00 0.00 -0.85 -3.07 119.26 114.01 2bxb h ALA 449 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2bxb h ALA 449 Cb 0.51 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2bxb h ALA 449 CO 0.05 -0.64 0.19 1.49 0.00 0.00 0.00 179.25 180.33 2bxb h GLU 450 N -0.88 0.40 0.00 0.00 4.81 -1.58 -1.45 114.58 115.88 2bxb h GLU 450 Ca -0.06 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.04 2bxb h GLU 450 Cb 0.41 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2bxb h GLU 450 CO 0.09 0.27 -0.53 -0.44 -0.73 0.00 0.00 179.01 177.68 2bxb h ASP 451 N 0.41 0.00 -0.26 1.04 3.32 -1.71 -2.68 116.42 116.54 2bxb h ASP 451 Ca 0.11 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 2bxb h ASP 451 Cb -0.03 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2bxb h ASP 451 CO -0.02 0.53 -0.33 0.22 -1.72 0.00 0.00 179.24 177.91 2bxb h TYR 452 N 0.00 0.84 -0.09 4.55 3.20 -1.26 -3.00 116.97 121.20 2bxb h TYR 452 Ca -0.01 -0.27 -0.00 0.00 3.14 0.00 0.00 58.73 61.59 2bxb h TYR 452 Cb 1.30 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 2bxb h TYR 452 CO 0.00 1.02 0.04 -0.07 -1.64 0.00 0.00 178.16 177.51 2bxb h LEU 453 N 0.41 0.11 -1.37 2.82 3.38 -1.21 0.44 115.31 119.89 2bxb h LEU 453 Ca 0.03 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2bxb h LEU 453 Cb 0.92 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2bxb h LEU 453 CO 0.08 0.11 -0.28 0.28 0.09 0.00 0.00 178.44 178.71 2bxb h SER 454 N 0.13 0.00 0.21 -0.43 0.02 -1.34 0.67 113.55 112.81 2bxb h SER 454 Ca 0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2bxb h SER 454 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2bxb h SER 454 CO -0.00 0.28 -0.10 0.58 -1.14 0.00 0.00 176.83 176.45 2bxb h VAL 455 N 0.00 0.16 -0.47 2.27 2.07 -0.92 -2.92 116.25 116.43 2bxb h VAL 455 Ca -0.00 -0.87 0.10 0.00 0.82 0.00 0.00 66.70 66.74 2bxb h VAL 455 Cb 0.62 0.27 -0.09 0.00 -1.52 0.00 0.00 31.29 30.57 2bxb h VAL 455 CO 0.04 0.05 -0.17 0.58 0.02 0.00 0.00 177.57 178.08 2bxb h VAL 456 N -1.05 0.44 -0.64 2.57 2.07 -1.23 -1.18 116.25 117.23 2bxb h VAL 456 Ca -0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 2bxb h VAL 456 Cb 0.29 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2bxb h VAL 456 CO 0.05 0.00 0.42 -0.07 0.02 0.00 0.00 177.57 177.99 2bxb h LEU 457 N -0.06 0.67 -1.08 2.57 3.38 -0.99 -1.28 115.31 118.52 2bxb h LEU 457 Ca 0.23 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 2bxb h LEU 457 Cb 0.41 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2bxb h LEU 457 CO -0.52 0.47 -0.32 -1.13 0.09 0.00 0.00 178.44 177.03 2bxb h ASN 458 N 0.78 0.24 0.40 -0.43 -1.24 -1.03 -0.82 115.58 113.49 2bxb h ASN 458 Ca 0.25 -0.08 -0.02 0.00 0.71 0.00 0.00 56.30 57.16 2bxb h ASN 458 Cb 0.03 -0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.01 2bxb h ASN 458 CO -0.07 0.56 -0.22 -0.61 -1.29 0.00 0.00 177.43 175.80 2bxb h GLN 459 N 0.21 -0.56 -0.92 6.67 4.15 -0.63 0.19 115.11 124.22 2bxb h GLN 459 Ca 0.03 0.04 0.13 0.00 0.77 0.00 0.00 58.65 59.61 2bxb h GLN 459 Cb 0.68 0.13 -0.07 0.00 0.21 0.00 0.00 27.48 28.42 2bxb h GLN 459 CO 0.05 -0.37 0.59 1.25 -1.93 0.00 0.00 178.83 178.42 2bxb h LEU 460 N -0.58 0.76 -0.22 -2.39 5.85 -1.11 -0.92 115.31 116.71 2bxb h LEU 460 Ca -0.05 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 2bxb h LEU 460 Cb 0.46 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2bxb h LEU 460 CO 0.07 0.40 -0.13 0.00 -0.34 0.00 0.00 178.44 178.44 2bxb h VAL 462 N 0.17 1.26 -0.56 0.00 -1.51 -0.22 -0.62 116.25 114.77 2bxb h VAL 462 Ca 0.05 -0.98 0.04 0.00 -1.23 0.00 0.00 66.70 64.57 2bxb h VAL 462 Cb 0.63 1.29 -0.04 0.00 -2.13 0.00 0.00 31.29 31.04 2bxb h VAL 462 CO 0.04 0.32 0.32 -0.07 -1.23 0.00 0.00 177.57 176.94 2bxb h LEU 463 N 0.35 0.49 -0.01 4.19 3.38 -1.20 -2.78 115.31 119.73 2bxb h LEU 463 Ca 0.09 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2bxb h LEU 463 Cb 0.46 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2bxb h LEU 463 CO 0.02 0.34 0.00 -0.74 0.09 0.00 0.00 178.44 178.15 2bxb h HIS 464 N 0.62 0.01 -0.13 1.13 2.76 -0.85 -2.78 115.15 115.90 2bxb h HIS 464 Ca 0.24 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.45 2bxb h HIS 464 Cb 0.09 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 2bxb h HIS 464 CO -0.08 0.09 0.57 1.49 -1.30 0.00 0.00 177.93 178.70 2bxb h GLU 465 N -0.07 0.00 0.07 5.26 4.81 -0.82 0.73 114.58 124.56 2bxb h GLU 465 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2bxb h GLU 465 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2bxb h GLU 465 CO -0.00 0.00 -0.03 0.87 -0.73 0.00 0.00 179.01 179.12 2bxb h LYS 466 N 0.00 -0.09 -2.61 1.92 1.57 -1.44 -3.38 116.57 112.54 2bxb h LYS 466 Ca 0.06 0.01 -0.60 0.00 -1.87 0.00 0.00 60.65 58.25 2bxb h LYS 466 Cb 1.20 0.02 -0.39 0.00 0.08 0.00 0.00 32.23 33.14 2bxb h LYS 466 CO -0.00 0.19 -0.85 0.95 -0.57 0.00 0.00 179.45 179.16 2bxb s THR 467 N -5.07 0.89 0.02 -0.16 -4.23 0.21 -5.11 115.64 102.18 2bxb s THR 467 Ca -0.15 -2.75 -0.30 0.00 -1.18 0.00 0.00 61.69 57.31 2bxb s THR 467 Cb 0.03 -1.61 -0.08 0.00 1.34 0.00 0.00 72.50 72.18 2bxb s THR 467 CO 0.65 -1.11 1.78 -2.16 -0.54 0.00 0.00 174.62 173.24 2bxb s PRO 468 N 0.02 4.17 0.00 3.99 0.04 -0.96 -4.83 135.00 137.43 2bxb s PRO 468 Ca 0.27 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2bxb s PRO 468 Cb -0.06 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.54 2bxb s PRO 468 CO -0.13 -0.86 0.00 1.33 0.04 0.00 0.00 177.00 177.38 2bxb n VAL 469 N 5.30 0.00 -4.04 -0.36 0.24 -1.26 -5.00 118.33 113.20 2bxb n VAL 469 Ca 0.18 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 62.16 2bxb n VAL 469 Cb 0.41 0.25 -0.16 0.00 -1.47 0.00 0.00 33.84 32.88 2bxb n VAL 469 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2bxb s SER 470 N -1.82 3.71 0.49 -1.34 0.15 -1.26 -4.91 113.70 108.72 2bxb s SER 470 Ca 0.00 -1.02 0.17 0.00 0.70 0.00 0.00 55.95 55.80 2bxb s SER 470 Cb 0.00 -1.39 1.21 0.00 -1.71 0.00 0.00 66.02 64.13 2bxb s SER 470 CO 0.00 -0.13 2.09 0.44 1.20 0.00 0.00 173.24 176.84 2bxb h ASP 471 N 7.90 0.00 0.14 5.45 5.19 -1.98 -1.33 116.42 131.78 2bxb h ASP 471 Ca -0.28 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.06 2bxb h ASP 471 Cb 1.09 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.59 2bxb h ASP 471 CO 0.50 0.08 -0.22 0.03 -3.12 0.00 0.00 179.24 176.51 2bxb h ARG 472 N 0.00 0.17 0.22 3.56 3.08 -1.98 0.34 114.38 119.77 2bxb h ARG 472 Ca -0.00 -0.05 -0.31 0.00 0.07 0.00 0.00 59.98 59.69 2bxb h ARG 472 Cb 0.15 -0.02 0.04 0.00 0.08 0.00 0.00 29.97 30.22 2bxb h ARG 472 CO 0.01 0.39 -1.35 0.28 -1.07 0.00 0.00 179.97 178.23 2bxb h VAL 473 N 0.16 1.32 -0.42 2.04 2.07 -1.69 -2.96 116.25 116.76 2bxb h VAL 473 Ca 0.03 -2.64 0.05 0.00 0.82 0.00 0.00 66.70 64.95 2bxb h VAL 473 Cb 0.49 3.03 -0.04 0.00 -1.52 0.00 0.00 31.29 33.25 2bxb h VAL 473 CO 0.03 0.79 0.17 0.74 0.02 0.00 0.00 177.57 179.32 2bxb h THR 474 N 0.08 0.90 0.62 2.57 2.02 -0.78 -0.06 112.91 118.27 2bxb h THR 474 Ca -0.23 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 2bxb h THR 474 Cb 2.06 0.52 0.01 0.00 -1.74 0.00 0.00 68.15 68.99 2bxb h THR 474 CO 0.25 0.06 -0.30 0.50 0.37 0.00 0.00 175.52 176.41 2bxb h LYS 475 N 0.35 -0.81 -0.96 6.66 3.64 -0.42 -0.95 116.57 124.09 2bxb h LYS 475 Ca 0.19 0.06 0.18 0.00 -1.27 0.00 0.00 60.65 59.81 2bxb h LYS 475 Cb 0.15 0.18 -0.09 0.00 -0.41 0.00 0.00 32.23 32.07 2bxb h LYS 475 CO -0.18 -0.54 0.61 0.00 -2.27 0.00 0.00 179.45 177.07 2bxb h THR 478 N 0.03 1.14 -0.38 0.00 1.35 -0.51 -3.40 112.91 111.13 2bxb h THR 478 Ca 0.02 -2.91 0.00 0.00 -0.55 0.00 0.00 66.41 62.97 2bxb h THR 478 Cb 0.70 2.55 -0.02 0.00 -1.73 0.00 0.00 68.15 69.65 2bxb h THR 478 CO 0.04 0.65 0.25 -0.33 -0.25 0.00 0.00 175.52 175.88 2bxb h GLU 479 N 0.00 0.51 -2.39 4.72 5.08 -0.99 -3.44 114.58 118.06 2bxb h GLU 479 Ca -0.18 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.09 2bxb h GLU 479 Cb 1.90 -0.11 -0.25 0.00 0.50 0.00 0.00 28.75 30.79 2bxb h GLU 479 CO 0.10 0.35 -0.21 0.45 -1.00 0.00 0.00 179.01 178.69 2bxb s SER 480 N -5.56 -0.64 0.07 1.42 0.15 -1.26 -5.04 113.70 102.83 2bxb s SER 480 Ca -0.13 1.14 -0.21 0.00 0.70 0.00 0.00 55.95 57.44 2bxb s SER 480 Cb 0.11 1.16 -0.12 0.00 -1.71 0.00 0.00 66.02 65.46 2bxb s SER 480 CO 0.72 -0.21 1.56 0.25 1.20 0.00 0.00 173.24 176.75 2bxb h LEU 481 N 7.34 0.21 -1.23 3.45 5.85 -1.86 -2.85 115.31 126.22 2bxb h LEU 481 Ca -0.30 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.15 2bxb h LEU 481 Cb 1.18 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 2bxb h LEU 481 CO 0.21 0.39 -0.22 0.58 -0.34 0.00 0.00 178.44 179.06 2bxb h VAL 482 N 0.03 0.58 -0.15 1.05 2.07 -1.96 -3.23 116.25 114.63 2bxb h VAL 482 Ca 0.04 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2bxb h VAL 482 Cb 0.26 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2bxb h VAL 482 CO 0.00 0.22 0.00 0.59 0.02 0.00 0.00 177.57 178.40 2bxb n ASN 483 N -3.44 3.06 -0.11 0.57 5.03 -1.18 -4.67 115.26 114.52 2bxb n ASN 483 Ca -0.00 -1.97 -0.06 0.00 0.87 0.00 0.00 54.58 53.42 2bxb n ASN 483 Cb 0.40 -0.09 0.00 0.00 -1.02 0.00 0.00 39.78 39.08 2bxb n ASN 483 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2bxb h ARG 484 N 4.47 -0.18 -0.08 3.52 3.08 -1.53 0.43 114.38 124.10 2bxb h ARG 484 Ca 0.00 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.09 2bxb h ARG 484 Cb 0.96 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.02 2bxb h ARG 484 CO 0.00 -0.12 -0.08 -0.09 -1.07 0.00 0.00 179.97 178.61 2bxb h ARG 485 N -0.19 -0.09 -0.19 0.04 1.12 -1.86 -0.34 114.38 112.87 2bxb h ARG 485 Ca 0.19 0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 59.03 2bxb h ARG 485 Cb 0.48 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.45 2bxb h ARG 485 CO -0.50 -0.06 -0.04 -1.35 -3.11 0.00 0.00 179.97 174.90 2bxb h PRO 486 N -0.10 0.28 -0.63 0.20 0.11 -1.79 -0.60 132.00 129.48 2bxb h PRO 486 Ca 0.06 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.06 2bxb h PRO 486 Cb 0.18 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.22 2bxb h PRO 486 CO -0.14 0.35 0.13 0.00 -0.21 0.00 0.00 178.00 178.13 2bxb h PHE 488 N 0.95 0.99 -0.22 0.00 0.04 -0.57 -3.17 116.94 114.96 2bxb h PHE 488 Ca 0.20 -0.57 0.03 0.00 2.80 0.00 0.00 57.97 60.42 2bxb h PHE 488 Cb 0.37 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 2bxb h PHE 488 CO 0.03 1.41 0.15 0.77 -0.60 0.00 0.00 178.31 180.06 2bxb h SER 489 N 0.28 0.15 0.75 2.17 0.02 -0.95 -1.27 113.55 114.70 2bxb h SER 489 Ca -0.15 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.73 2bxb h SER 489 Cb 1.74 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 64.24 2bxb h SER 489 CO 0.21 0.11 -0.35 0.00 -1.14 0.00 0.00 176.83 175.66 2bxb h ALA 490 N 1.88 1.06 -2.81 3.77 0.00 -1.29 -3.44 119.26 118.44 2bxb h ALA 490 Ca 0.09 -0.32 -0.52 0.00 0.00 0.00 0.00 54.91 54.17 2bxb h ALA 490 Cb 0.15 -0.06 0.08 0.00 0.00 0.00 0.00 17.79 17.96 2bxb h ALA 490 CO -0.02 0.43 0.55 -0.51 0.00 0.00 0.00 179.25 179.71 2bxb s LEU 491 N -7.20 4.08 0.00 0.00 1.43 -0.48 -4.99 118.68 111.53 2bxb s LEU 491 Ca -0.01 2.49 0.00 0.00 -1.03 0.00 0.00 54.13 55.59 2bxb s LEU 491 Cb 0.12 -4.10 0.00 0.00 0.03 0.00 0.00 46.19 42.23 2bxb s LEU 491 CO 0.68 -0.96 0.00 1.21 0.23 0.00 0.00 176.35 177.51 2bxb n GLU 492 N -0.28 0.00 -3.69 1.70 4.07 -1.26 -4.99 120.64 116.19 2bxb n GLU 492 Ca 0.06 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 57.01 2bxb n GLU 492 Cb 0.46 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.69 2bxb n GLU 492 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2bxb s VAL 493 N 0.22 -0.22 0.05 6.31 0.11 -1.26 -3.62 120.40 121.99 2bxb s VAL 493 Ca 0.00 0.28 -0.34 0.00 -2.93 0.00 0.00 61.98 58.99 2bxb s VAL 493 Cb 0.00 -0.32 -0.12 0.00 -1.53 0.00 0.00 36.38 34.41 2bxb s VAL 493 CO 0.00 0.12 1.75 -0.67 -3.33 0.00 0.00 175.10 172.97 2bxb n ASP 494 N 4.95 3.39 -0.53 3.54 -0.08 -0.61 -4.86 116.55 122.36 2bxb n ASP 494 Ca -0.12 1.02 0.12 0.00 -1.51 0.00 0.00 54.79 54.30 2bxb n ASP 494 Cb 0.51 -1.42 0.24 0.00 2.34 0.00 0.00 41.12 42.78 2bxb n ASP 494 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2bxb n GLU 495 N 5.16 1.45 0.00 -0.67 1.02 -1.26 -4.02 120.64 122.32 2bxb n GLU 495 Ca 0.20 -1.06 0.07 0.00 -0.02 0.00 0.00 57.16 56.35 2bxb n GLU 495 Cb 0.30 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.19 2bxb n GLU 495 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2bxb n THR 496 N 0.15 0.00 -2.02 2.62 -2.24 -1.26 -4.99 114.28 106.54 2bxb n THR 496 Ca 0.13 -0.20 -0.41 0.00 -2.27 0.00 0.00 64.05 61.30 2bxb n THR 496 Cb 0.44 1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 69.70 2bxb n THR 496 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2bxb s TYR 497 N -2.24 2.90 -0.27 4.78 5.04 -1.26 -5.00 117.35 121.30 2bxb s TYR 497 Ca 0.07 1.34 -0.02 0.00 -2.44 0.00 0.00 57.07 56.02 2bxb s TYR 497 Cb 0.11 -3.79 0.04 0.00 0.35 0.00 0.00 41.96 38.67 2bxb s TYR 497 CO 0.54 -2.22 -0.03 0.54 -1.34 0.00 0.00 175.55 173.05 2bxb s VAL 498 N -1.14 2.97 0.06 3.14 0.11 -1.26 -5.08 120.40 119.20 2bxb s VAL 498 Ca 0.50 -1.17 -0.29 0.00 -2.93 0.00 0.00 61.98 58.09 2bxb s VAL 498 Cb -0.42 -2.60 -0.15 0.00 -1.53 0.00 0.00 36.38 31.68 2bxb s VAL 498 CO 0.56 0.06 0.70 -2.65 -3.33 0.00 0.00 175.10 170.43 2bxb n PRO 499 N 4.66 0.00 -1.14 1.54 -0.02 -1.26 -4.94 135.00 133.83 2bxb n PRO 499 Ca -0.15 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.03 2bxb n PRO 499 Cb 0.45 -1.06 0.12 0.00 -0.02 0.00 0.00 33.50 32.99 2bxb n PRO 499 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2bxb s LYS 500 N -0.32 1.71 -0.11 -0.52 1.02 -1.04 -5.00 119.74 115.48 2bxb s LYS 500 Ca 0.66 1.12 -0.02 0.00 0.02 0.00 0.00 55.97 57.75 2bxb s LYS 500 Cb -0.93 -1.84 -0.03 0.00 -0.52 0.00 0.00 37.83 34.51 2bxb s LYS 500 CO 0.46 -2.01 -0.03 -1.21 -0.92 0.00 0.00 175.35 171.64 2bxb s GLU 501 N -4.86 3.21 0.32 1.68 0.41 -1.26 -4.73 118.70 113.47 2bxb s GLU 501 Ca 0.63 -0.49 -0.29 0.00 -0.41 0.00 0.00 54.97 54.41 2bxb s GLU 501 Cb -0.18 -2.79 -0.11 0.00 -1.78 0.00 0.00 34.13 29.26 2bxb s GLU 501 CO 0.57 0.51 1.48 0.12 -0.49 0.00 0.00 175.26 177.45 2bxb s PHE 502 N -0.36 2.79 -0.36 1.61 5.36 -1.26 -5.00 117.98 120.77 2bxb s PHE 502 Ca 0.06 1.07 0.04 0.00 -0.96 0.00 0.00 56.93 57.13 2bxb s PHE 502 Cb -0.12 -3.95 0.19 0.00 -0.34 0.00 0.00 43.02 38.80 2bxb s PHE 502 CO 0.02 -2.93 0.70 0.54 -1.46 0.00 0.00 175.22 172.09 2bxb s ASN 503 N 0.09 -1.33 0.00 6.13 4.22 -1.26 -5.11 114.94 117.68 2bxb s ASN 503 Ca 0.56 -0.37 0.00 0.00 -2.14 0.00 0.00 52.86 50.91 2bxb s ASN 503 Cb -0.45 1.74 0.00 0.00 1.28 0.00 0.00 41.25 43.82 2bxb s ASN 503 CO 0.53 -0.18 0.00 0.00 -2.04 0.00 0.00 177.10 175.41 2bxb n ALA 504 N 4.65 0.00 -0.48 3.54 0.00 -1.26 -1.04 120.51 125.92 2bxb n ALA 504 Ca 0.09 0.00 0.37 0.00 0.00 0.00 0.00 53.44 53.89 2bxb n ALA 504 Cb 0.57 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.60 2bxb n ALA 504 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2bxb n GLU 505 N -0.05 -0.01 -0.30 0.00 -0.58 -1.26 -0.01 120.64 118.43 2bxb n GLU 505 Ca 0.00 0.84 0.10 0.00 -0.42 0.00 0.00 57.16 57.68 2bxb n GLU 505 Cb 0.00 -1.85 0.22 0.00 -0.57 0.00 0.00 31.44 29.24 2bxb n GLU 505 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2bxb h THR 506 N 0.00 0.20 -3.65 2.62 2.02 -1.53 -2.93 112.91 109.64 2bxb h THR 506 Ca 0.69 -0.03 -0.64 0.00 0.77 0.00 0.00 66.41 67.20 2bxb h THR 506 Cb 2.61 0.12 -0.39 0.00 -1.74 0.00 0.00 68.15 68.75 2bxb h THR 506 CO -0.11 0.01 -0.75 0.72 0.37 0.00 0.00 175.52 175.77 2bxb s PHE 507 N -6.06 3.20 0.47 3.16 -0.12 0.98 -5.11 117.98 114.49 2bxb s PHE 507 Ca -0.13 -2.52 -0.12 0.00 -0.05 0.00 0.00 56.93 54.11 2bxb s PHE 507 Cb 0.26 -2.37 -0.06 0.00 -0.63 0.00 0.00 43.02 40.21 2bxb s PHE 507 CO 0.77 -0.90 0.86 0.99 -0.05 0.00 0.00 175.22 176.89 2bxb s THR 508 N 1.11 4.72 -0.03 -4.49 2.01 -1.11 -4.89 115.64 112.96 2bxb s THR 508 Ca 0.04 0.77 0.16 0.00 0.31 0.00 0.00 61.69 62.98 2bxb s THR 508 Cb -0.19 -3.76 -0.25 0.00 0.01 0.00 0.00 72.50 68.31 2bxb s THR 508 CO -0.09 -0.68 0.35 0.49 -0.69 0.00 0.00 174.62 173.99 2bxb n PHE 509 N -1.66 0.00 0.00 4.92 3.01 -1.26 -5.07 117.46 117.41 2bxb n PHE 509 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2bxb n PHE 509 Cb 0.54 -0.39 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 2bxb n PHE 509 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2bxb n HIS 510 N -2.08 0.00 0.05 1.38 8.25 -1.26 -4.61 115.22 116.95 2bxb n HIS 510 Ca -0.04 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.45 2bxb n HIS 510 Cb 0.44 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.72 2bxb n HIS 510 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bxb n ALA 511 N 0.00 0.90 0.05 -1.41 0.00 -1.26 -3.38 120.51 115.41 2bxb n ALA 511 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.51 2bxb n ALA 511 Cb 0.00 -0.98 0.10 0.00 0.00 0.00 0.00 19.45 18.58 2bxb n ALA 511 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2bxb n ASP 512 N -1.68 0.10 0.14 0.00 5.75 -1.26 -1.56 116.55 118.04 2bxb n ASP 512 Ca -0.00 0.35 0.13 0.00 -0.01 0.00 0.00 54.79 55.25 2bxb n ASP 512 Cb 0.07 -0.32 0.45 0.00 -1.03 0.00 0.00 41.12 40.29 2bxb n ASP 512 CO 0.00 0.00 0.00 0.16 -0.11 0.00 0.00 177.20 177.25 2bxb h ILE 513 N 0.00 0.00 0.00 2.12 -2.65 -1.86 -3.19 117.51 111.93 2bxb h ILE 513 Ca 0.00 -0.41 0.00 0.00 1.03 0.00 0.00 64.86 65.48 2bxb h ILE 513 Cb 0.55 1.30 0.00 0.00 -2.05 0.00 0.00 36.82 36.62 2bxb h ILE 513 CO 0.00 0.00 0.00 0.00 0.03 0.00 0.00 178.15 178.18 2bxb n THR 515 N -1.11 0.51 -1.89 0.00 5.66 -1.21 -5.02 114.28 111.23 2bxb n THR 515 Ca 0.16 -0.44 -0.37 0.00 -3.05 0.00 0.00 64.05 60.36 2bxb n THR 515 Cb 0.13 -0.33 0.05 0.00 -1.55 0.00 0.00 70.33 68.63 2bxb n THR 515 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2bxb s LEU 516 N -4.52 3.67 1.08 1.09 1.43 -1.21 -4.98 118.68 115.23 2bxb s LEU 516 Ca -0.06 2.53 -0.15 0.00 -1.03 0.00 0.00 54.13 55.42 2bxb s LEU 516 Cb 0.06 -4.55 0.14 0.00 0.03 0.00 0.00 46.19 41.87 2bxb s LEU 516 CO 0.53 -1.73 0.46 -1.54 0.23 0.00 0.00 176.35 174.29 2bxb n SER 517 N -1.60 -1.90 -0.15 2.29 3.41 -1.26 -4.71 113.62 109.69 2bxb n SER 517 Ca 0.14 0.01 0.06 0.00 -0.26 0.00 0.00 58.87 58.82 2bxb n SER 517 Cb 0.48 -1.14 0.37 0.00 -0.26 0.00 0.00 64.21 63.66 2bxb n SER 517 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2bxb h GLU 518 N -2.11 0.70 0.61 4.33 4.57 -1.99 -2.39 114.58 118.29 2bxb h GLU 518 Ca -0.53 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 57.58 2bxb h GLU 518 Cb 1.33 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 29.77 2bxb h GLU 518 CO 0.40 0.46 -0.29 0.87 -1.18 0.00 0.00 179.01 179.27 2bxb h LYS 519 N 0.72 -0.79 0.00 1.92 6.56 -2.00 -2.29 116.57 120.68 2bxb h LYS 519 Ca 0.28 0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.92 2bxb h LYS 519 Cb 0.20 0.18 0.00 0.00 -0.57 0.00 0.00 32.23 32.04 2bxb h LYS 519 CO -0.09 -0.48 0.00 0.39 -2.06 0.00 0.00 179.45 177.21 2bxb n GLU 520 N -5.38 0.04 0.01 3.15 1.02 -1.09 -1.06 120.64 117.32 2bxb n GLU 520 Ca -0.12 0.31 -0.22 0.00 -0.02 0.00 0.00 57.16 57.11 2bxb n GLU 520 Cb 0.35 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.14 2bxb n GLU 520 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2bxb h ARG 521 N 0.00 0.26 0.07 3.49 2.43 -0.99 -2.98 114.38 116.65 2bxb h ARG 521 Ca 0.00 -0.44 -0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2bxb h ARG 521 Cb 0.05 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2bxb h ARG 521 CO 0.00 1.21 -0.03 1.96 -1.51 0.00 0.00 179.97 181.60 2bxb h GLN 522 N -0.26 -0.09 -1.03 0.20 4.20 -0.55 -2.65 115.11 114.94 2bxb h GLN 522 Ca -0.31 0.01 0.25 0.00 0.06 0.00 0.00 58.65 58.66 2bxb h GLN 522 Cb 1.79 0.02 -0.10 0.00 0.30 0.00 0.00 27.48 29.49 2bxb h GLN 522 CO 0.07 0.05 0.64 0.82 -0.67 0.00 0.00 178.83 179.74 2bxb h ILE 523 N -0.20 0.54 -0.11 2.54 2.04 -1.28 0.38 117.51 121.42 2bxb h ILE 523 Ca -0.01 -0.16 -0.15 0.00 1.00 0.00 0.00 64.86 65.54 2bxb h ILE 523 Cb 0.17 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 2bxb h ILE 523 CO 0.01 0.09 -0.58 0.11 0.00 0.00 0.00 178.15 177.78 2bxb h LYS 524 N 0.48 0.36 -0.15 2.37 1.57 -1.32 -0.60 116.57 119.28 2bxb h LYS 524 Ca 0.61 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 59.10 2bxb h LYS 524 Cb 1.37 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.71 2bxb h LYS 524 CO -0.35 0.84 -0.08 0.87 -0.57 0.00 0.00 179.45 180.16 2bxb h LYS 525 N 0.27 0.31 -0.50 3.15 1.57 -0.05 -2.50 116.57 118.82 2bxb h LYS 525 Ca -0.00 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2bxb h LYS 525 Cb 1.09 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 2bxb h LYS 525 CO 0.10 0.65 0.28 1.96 -0.57 0.00 0.00 179.45 181.87 2bxb h GLN 526 N -0.03 0.70 -0.12 3.15 4.20 -0.72 -0.92 115.11 121.37 2bxb h GLN 526 Ca 0.03 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 58.70 2bxb h GLN 526 Cb 0.56 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 2bxb h GLN 526 CO 0.02 0.54 0.13 1.15 -0.67 0.00 0.00 178.83 180.01 2bxb h THR 527 N 0.67 0.51 0.10 -0.54 2.02 -1.07 -1.09 112.91 113.52 2bxb h THR 527 Ca 0.18 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 2bxb h THR 527 Cb 0.04 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2bxb h THR 527 CO -0.03 0.00 -0.05 0.00 0.37 0.00 0.00 175.52 175.81 2bxb h ALA 528 N 1.85 -0.14 -0.83 6.16 0.00 -0.75 -2.89 119.26 122.67 2bxb h ALA 528 Ca 0.06 -0.26 0.17 0.00 0.00 0.00 0.00 54.91 54.88 2bxb h ALA 528 Cb 0.33 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 2bxb h ALA 528 CO -0.00 -0.21 0.37 1.25 0.00 0.00 0.00 179.25 180.65 2bxb h LEU 529 N -0.86 0.36 -0.04 0.00 5.85 -0.09 0.26 115.31 120.79 2bxb h LEU 529 Ca -0.01 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2bxb h LEU 529 Cb 0.56 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 2bxb h LEU 529 CO 0.02 0.11 0.02 0.58 -0.34 0.00 0.00 178.44 178.83 2bxb h VAL 530 N 0.48 1.06 -0.10 1.05 2.07 -1.32 -0.94 116.25 118.55 2bxb h VAL 530 Ca 0.47 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.84 2bxb h VAL 530 Cb 0.76 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2bxb h VAL 530 CO -0.43 0.05 0.06 -0.33 0.02 0.00 0.00 177.57 176.94 2bxb h GLU 531 N 0.00 0.11 0.58 1.57 4.39 -0.78 -1.55 114.58 118.91 2bxb h GLU 531 Ca 0.01 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 2bxb h GLU 531 Cb 0.05 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2bxb h GLU 531 CO -0.00 0.08 -0.28 -0.07 -1.16 0.00 0.00 179.01 177.57 2bxb h LEU 532 N 0.12 -0.66 -1.95 1.33 -0.00 0.18 -3.00 115.31 111.32 2bxb h LEU 532 Ca 0.04 -0.03 0.17 0.00 -0.00 0.00 0.00 57.88 58.06 2bxb h LEU 532 Cb 0.00 0.17 -0.03 0.00 -0.00 0.00 0.00 40.66 40.81 2bxb h LEU 532 CO -0.01 -0.29 0.44 0.58 -0.00 0.00 0.00 178.44 179.17 2bxb h VAL 533 N -1.11 0.71 0.00 1.22 2.07 -0.81 0.20 116.25 118.52 2bxb h VAL 533 Ca -0.08 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 2bxb h VAL 533 Cb 0.65 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2bxb h VAL 533 CO 0.13 0.01 -0.30 0.11 0.02 0.00 0.00 177.57 177.54 2bxb h LYS 534 N 0.05 0.00 0.00 1.57 1.57 -1.25 -1.95 116.57 116.56 2bxb h LYS 534 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2bxb h LYS 534 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2bxb h LYS 534 CO -0.02 0.30 -1.29 1.58 -0.57 0.00 0.00 179.45 179.45 2bxb n HIS 535 N -3.41 0.41 -3.08 -1.35 -0.00 0.58 -2.50 115.22 105.87 2bxb n HIS 535 Ca 0.00 0.12 -0.17 0.00 0.46 0.00 0.00 57.72 58.14 2bxb n HIS 535 Cb 0.49 -0.61 -0.01 0.00 -0.12 0.00 0.00 29.99 29.74 2bxb n HIS 535 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2bxb n LYS 536 N -2.26 0.94 0.13 1.57 4.01 -0.52 -4.63 118.16 117.40 2bxb n LYS 536 Ca -0.00 -3.00 -0.14 0.00 -0.51 0.00 0.00 58.31 54.66 2bxb n LYS 536 Cb 0.51 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 33.45 2bxb n LYS 536 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 2bxb h PRO 537 N 3.17 -0.66 0.00 1.97 0.11 -1.60 -3.33 132.00 131.66 2bxb h PRO 537 Ca 0.05 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2bxb h PRO 537 Cb 0.99 0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2bxb h PRO 537 CO 0.41 -0.44 0.00 1.63 -0.21 0.00 0.00 178.00 179.39 2bxb n LYS 538 N -5.00 0.00 -1.54 1.05 4.01 -1.26 -4.33 118.16 111.09 2bxb n LYS 538 Ca -0.08 0.44 -0.29 0.00 -0.51 0.00 0.00 58.31 57.87 2bxb n LYS 538 Cb 0.36 -1.40 -0.08 0.00 -0.51 0.00 0.00 35.03 33.39 2bxb n LYS 538 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2bxb n ALA 539 N -1.77 0.61 0.00 7.82 0.00 -1.25 -4.60 120.51 121.31 2bxb n ALA 539 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.49 2bxb n ALA 539 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 19.45 16.45 2bxb n ALA 539 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2bxb n THR 540 N 7.89 0.00 0.00 0.00 5.66 -1.26 -4.88 114.28 121.70 2bxb n THR 540 Ca 0.48 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.48 2bxb n THR 540 Cb 0.39 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.17 2bxb n THR 540 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2bxb n LYS 541 N -0.58 0.00 -0.25 1.09 5.02 -1.26 -4.90 118.16 117.28 2bxb n LYS 541 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2bxb n LYS 541 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2bxb n LYS 541 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2bxb n GLU 542 N -1.55 0.00 -0.04 1.97 1.02 -1.26 -4.63 120.64 116.16 2bxb n GLU 542 Ca 0.00 -0.39 0.12 0.00 -0.02 0.00 0.00 57.16 56.87 2bxb n GLU 542 Cb 0.00 -0.26 0.50 0.00 -0.02 0.00 0.00 31.44 31.66 2bxb n GLU 542 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bxb n GLN 543 N 0.00 1.51 0.00 3.49 10.64 -1.26 -3.44 117.38 128.32 2bxb n GLN 543 Ca 0.00 -0.76 0.00 0.00 -1.83 0.00 0.00 57.00 54.41 2bxb n GLN 543 Cb 0.55 -1.41 0.00 0.00 -0.86 0.00 0.00 30.24 28.52 2bxb n GLN 543 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2bxb n LEU 544 N -0.05 1.40 0.00 2.61 4.77 -1.26 -2.65 117.00 121.82 2bxb n LEU 544 Ca 0.17 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 2bxb n LEU 544 Cb 0.27 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2bxb n LEU 544 CO 0.14 0.30 -0.46 0.29 -1.33 0.00 0.00 177.39 176.33 2bxb n LYS 545 N 0.10 1.62 0.26 3.23 5.02 -1.22 -4.45 118.16 122.73 2bxb n LYS 545 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 2bxb n LYS 545 Cb 0.30 -0.96 0.46 0.00 -0.02 0.00 0.00 35.03 34.81 2bxb n LYS 545 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bxb h ALA 546 N 0.00 1.40 0.00 7.82 0.00 -1.76 0.41 119.26 127.13 2bxb h ALA 546 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2bxb h ALA 546 Cb 0.92 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2bxb h ALA 546 CO 0.00 -0.40 -1.56 0.28 0.00 0.00 0.00 179.25 177.58 2bxb n VAL 547 N -2.44 0.55 -0.12 0.00 0.31 -1.26 -4.32 118.33 111.05 2bxb n VAL 547 Ca -0.01 -0.16 -0.11 0.00 -0.01 0.00 0.00 64.34 64.04 2bxb n VAL 547 Cb 0.48 -1.37 -0.03 0.00 -0.91 0.00 0.00 33.84 32.02 2bxb n VAL 547 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2bxb h MET 548 N -0.24 0.65 -0.97 5.55 2.86 -1.68 3.13 114.93 124.23 2bxb h MET 548 Ca -0.24 -0.24 0.15 0.00 -2.06 0.00 0.00 59.70 57.31 2bxb h MET 548 Cb 1.26 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 32.79 2bxb h MET 548 CO -0.11 0.80 0.61 -0.44 1.06 0.00 0.00 176.91 178.83 2bxb h ASP 549 N 0.44 0.78 1.17 1.22 5.19 -0.47 0.62 116.42 125.37 2bxb h ASP 549 Ca 0.09 0.06 -0.16 0.00 -0.62 0.00 0.00 57.03 56.40 2bxb h ASP 549 Cb 0.55 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.94 2bxb h ASP 549 CO 0.03 0.37 -0.85 0.44 -3.12 0.00 0.00 179.24 176.11 2bxb h ASP 550 N 0.81 0.00 -0.57 6.45 5.19 -1.51 -3.07 116.42 123.72 2bxb h ASP 550 Ca 0.51 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.91 2bxb h ASP 550 Cb 0.71 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.19 2bxb h ASP 550 CO -0.28 0.74 0.32 0.15 -3.12 0.00 0.00 179.24 177.06 2bxb h PHE 551 N 0.00 0.79 0.44 4.55 3.57 1.08 0.98 116.94 128.35 2bxb h PHE 551 Ca -0.04 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 2bxb h PHE 551 Cb 1.60 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 40.08 2bxb h PHE 551 CO 0.00 0.55 -0.21 0.00 -2.23 0.00 0.00 178.31 176.42 2bxb h ALA 552 N 1.54 -0.59 -0.77 2.41 0.00 -0.17 -2.79 119.26 118.88 2bxb h ALA 552 Ca 0.21 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.12 2bxb h ALA 552 Cb 0.02 0.23 -0.13 0.00 0.00 0.00 0.00 17.79 17.90 2bxb h ALA 552 CO -0.03 -0.71 0.01 0.00 0.00 0.00 0.00 179.25 178.51 2bxb h ALA 553 N -0.39 0.81 -0.05 0.00 0.00 -1.29 -2.13 119.26 116.21 2bxb h ALA 553 Ca -0.06 0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2bxb h ALA 553 Cb 0.55 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2bxb h ALA 553 CO 0.10 -0.43 -0.12 0.35 0.00 0.00 0.00 179.25 179.15 2bxb h PHE 554 N 0.10 -0.37 -0.69 0.00 3.57 -0.60 -2.73 116.94 116.22 2bxb h PHE 554 Ca 0.42 0.02 0.15 0.00 3.53 0.00 0.00 57.97 62.09 2bxb h PHE 554 Cb 0.75 0.17 -0.11 0.00 2.79 0.00 0.00 35.95 39.56 2bxb h PHE 554 CO -0.43 -0.12 0.10 0.28 -2.23 0.00 0.00 178.31 175.91 2bxb h VAL 555 N -0.12 0.50 0.00 1.41 2.07 -1.17 0.27 116.25 119.22 2bxb h VAL 555 Ca 0.01 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2bxb h VAL 555 Cb 0.15 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2bxb h VAL 555 CO -0.11 0.04 0.12 -0.08 0.02 0.00 0.00 177.57 177.56 2bxb h GLU 556 N 0.20 0.00 -0.44 1.57 4.81 -1.11 -2.92 114.58 116.69 2bxb h GLU 556 Ca 0.38 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.55 2bxb h GLU 556 Cb 0.63 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 2bxb h GLU 556 CO -0.52 0.00 0.05 1.63 -0.73 0.00 0.00 179.01 179.44 2bxb n LYS 557 N -2.59 3.50 0.00 1.92 5.02 0.09 -4.49 118.16 121.60 2bxb n LYS 557 Ca -0.02 -3.01 0.00 0.00 -2.02 0.00 0.00 58.31 53.26 2bxb n LYS 557 Cb 0.17 -2.03 0.00 0.00 -0.02 0.00 0.00 35.03 33.15 2bxb n LYS 557 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bxb h LYS 560 N 0.00 0.00 -6.95 0.00 5.09 -1.87 -3.47 116.57 109.37 2bxb h LYS 560 Ca -0.28 0.00 -0.50 0.00 0.09 0.00 0.00 60.65 59.96 2bxb h LYS 560 Cb 2.01 0.00 0.05 0.00 0.10 0.00 0.00 32.23 34.38 2bxb h LYS 560 CO 0.08 0.00 0.49 0.00 -2.09 0.00 0.00 179.45 177.93 2bxb s ALA 561 N -3.31 3.11 -0.35 0.07 0.00 -1.26 -4.92 121.76 115.10 2bxb s ALA 561 Ca 0.02 0.92 0.25 0.00 0.00 0.00 0.00 51.96 53.15 2bxb s ALA 561 Cb 0.09 -3.36 1.08 0.00 0.00 0.00 0.00 23.12 20.92 2bxb s ALA 561 CO 0.75 -0.50 1.76 0.38 0.00 0.00 0.00 175.76 178.15 2bxb h ASP 562 N 2.52 0.00 -3.98 0.00 3.04 -1.92 -3.46 116.42 112.62 2bxb h ASP 562 Ca -0.49 0.00 -0.52 0.00 -3.24 0.00 0.00 57.03 52.78 2bxb h ASP 562 Cb 1.23 0.00 0.20 0.00 -1.04 0.00 0.00 39.33 39.73 2bxb h ASP 562 CO 0.62 0.00 -0.04 -0.90 -2.04 0.00 0.00 179.24 176.88 2bxb n ASP 563 N -2.38 -0.45 -0.33 4.15 5.75 -1.26 -4.84 116.55 117.20 2bxb n ASP 563 Ca 0.01 0.40 0.00 0.00 -0.01 0.00 0.00 54.79 55.19 2bxb n ASP 563 Cb 0.22 -1.39 0.00 0.00 -1.03 0.00 0.00 41.12 38.92 2bxb n ASP 563 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2bxb n LYS 564 N -3.38 0.71 -0.38 0.11 0.00 -1.26 -4.68 118.16 109.28 2bxb n LYS 564 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.41 2bxb n LYS 564 Cb 0.52 -1.23 0.00 0.00 0.00 0.00 0.00 35.03 34.32 2bxb n LYS 564 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2bxb n GLU 565 N -0.08 0.00 0.08 1.64 0.00 -1.26 -4.98 120.64 116.04 2bxb n GLU 565 Ca 0.00 0.13 -0.23 0.00 0.00 0.00 0.00 57.16 57.06 2bxb n GLU 565 Cb 0.12 -1.24 -0.15 0.00 0.00 0.00 0.00 31.44 30.17 2bxb n GLU 565 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 2bxb h THR 566 N 0.00 1.03 -0.95 6.31 2.02 -1.95 -3.26 112.91 116.11 2bxb h THR 566 Ca 0.00 -2.53 0.30 0.00 0.77 0.00 0.00 66.41 64.95 2bxb h THR 566 Cb 0.06 2.83 -0.15 0.00 -1.74 0.00 0.00 68.15 69.15 2bxb h THR 566 CO 0.00 0.83 0.38 0.00 0.37 0.00 0.00 175.52 177.09 2bxb h PHE 568 N 0.20 0.99 0.11 0.00 0.04 -1.90 3.22 116.94 119.60 2bxb h PHE 568 Ca 0.66 0.03 -0.30 0.00 2.80 0.00 0.00 57.97 61.17 2bxb h PHE 568 Cb 1.49 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 39.33 2bxb h PHE 568 CO -0.16 0.29 -1.46 0.00 -0.60 0.00 0.00 178.31 176.38 2bxb h ALA 569 N 1.57 0.27 0.00 2.45 0.00 0.12 -3.24 119.26 120.43 2bxb h ALA 569 Ca 0.51 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2bxb h ALA 569 Cb 0.66 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2bxb h ALA 569 CO -0.33 1.13 -0.05 0.93 0.00 0.00 0.00 179.25 180.93 2bxb h GLU 570 N 0.06 0.00 -0.78 0.00 5.08 0.13 -3.37 114.58 115.69 2bxb h GLU 570 Ca -0.21 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.33 2bxb h GLU 570 Cb 2.00 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 31.11 2bxb h GLU 570 CO 0.16 0.00 0.04 0.93 -1.00 0.00 0.00 179.01 179.14 2bxb h GLU 571 N -0.33 0.11 -0.31 2.33 5.08 0.56 0.43 114.58 122.44 2bxb h GLU 571 Ca 0.00 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2bxb h GLU 571 Cb 0.05 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2bxb h GLU 571 CO 0.00 0.07 0.53 0.78 -1.00 0.00 0.00 179.01 179.40 2bxb h GLY 572 N 0.12 0.00 2.00 -3.84 0.00 -1.55 1.49 103.07 101.28 2bxb h GLY 572 Ca 0.44 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.63 2bxb h GLY 572 CO -0.68 0.00 -0.65 1.70 0.00 0.00 0.00 176.54 176.91 2bxb h LYS 573 N 0.00 0.00 -0.08 4.80 1.63 -0.31 -3.24 116.57 119.37 2bxb h LYS 573 Ca 0.15 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.87 2bxb h LYS 573 Cb 1.22 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 2bxb h LYS 573 CO -0.00 0.65 -0.26 0.87 -3.45 0.00 0.00 179.45 177.26 2bxb h LYS 574 N 0.00 0.32 -0.32 1.90 6.56 0.21 -3.17 116.57 122.08 2bxb h LYS 574 Ca -0.01 -0.23 -0.07 0.00 -1.06 0.00 0.00 60.65 59.28 2bxb h LYS 574 Cb 1.45 0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 33.13 2bxb h LYS 574 CO 0.08 0.86 -0.11 1.25 -2.06 0.00 0.00 179.45 179.47 2bxb h LEU 575 N -0.15 0.52 -1.54 2.94 5.85 -1.64 -1.86 115.31 119.42 2bxb h LEU 575 Ca -0.01 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.59 2bxb h LEU 575 Cb 0.88 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2bxb h LEU 575 CO 0.05 0.66 0.32 0.58 -0.34 0.00 0.00 178.44 179.72 2bxb h VAL 576 N 0.50 1.10 -0.19 1.05 2.07 -1.62 0.29 116.25 119.45 2bxb h VAL 576 Ca 0.09 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2bxb h VAL 576 Cb 0.49 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2bxb h VAL 576 CO 0.03 0.11 0.02 0.00 0.02 0.00 0.00 177.57 177.75 2bxb h ALA 577 N 1.70 0.25 -0.29 1.67 0.00 -1.31 -2.48 119.26 118.80 2bxb h ALA 577 Ca 0.18 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2bxb h ALA 577 Cb -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2bxb h ALA 577 CO -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 179.25 179.12 2bxb h ALA 578 N 0.81 0.39 0.01 0.00 0.00 -1.01 -3.10 119.26 116.36 2bxb h ALA 578 Ca 0.06 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2bxb h ALA 578 Cb 0.33 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2bxb h ALA 578 CO 0.01 0.15 -0.41 0.66 0.00 0.00 0.00 179.25 179.65 2bxb h SER 579 N 0.30 -1.24 -0.95 0.00 4.64 -0.43 -1.34 113.55 114.53 2bxb h SER 579 Ca 0.08 0.15 0.20 0.00 -0.47 0.00 0.00 61.79 61.75 2bxb h SER 579 Cb 0.45 0.48 -0.08 0.00 -0.31 0.00 0.00 62.40 62.94 2bxb h SER 579 CO 0.02 -0.45 0.61 0.06 -0.87 0.00 0.00 176.83 176.19 2bxb h GLN 580 N -0.57 0.55 -0.98 4.77 3.07 -1.49 -0.36 115.11 120.09 2bxb h GLN 580 Ca 0.05 -0.03 0.12 0.00 0.09 0.00 0.00 58.65 58.87 2bxb h GLN 580 Cb 0.65 -0.12 -0.08 0.00 0.08 0.00 0.00 27.48 28.00 2bxb h GLN 580 CO -0.31 0.36 0.61 0.00 0.09 0.00 0.00 178.83 179.58 2bxb h ALA 581 N 1.62 1.48 -0.01 0.06 0.00 -1.16 -3.52 119.26 117.73 2bxb h ALA 581 Ca 0.51 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2bxb h ALA 581 Cb 1.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2bxb h ALA 581 CO -0.25 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.19