#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bxb h GLU 6 N 0.00 0.55 -1.06 -1.46 4.57 -1.81 -2.36 114.58 113.01 2bxb h GLU 6 Ca 0.00 -0.11 0.29 0.00 -1.18 0.00 0.00 59.36 58.36 2bxb h GLU 6 Cb 0.00 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 28.43 2bxb h GLU 6 CO 0.00 0.55 0.72 -0.24 -1.18 0.00 0.00 179.01 178.86 2bxb h VAL 7 N 0.44 0.50 0.33 0.32 3.04 -1.89 0.28 116.25 119.27 2bxb h VAL 7 Ca 0.12 -0.08 -0.02 0.00 -1.01 0.00 0.00 66.70 65.72 2bxb h VAL 7 Cb 0.22 0.26 0.00 0.00 -2.01 0.00 0.00 31.29 29.76 2bxb h VAL 7 CO -0.01 0.04 -0.16 0.00 -1.01 0.00 0.00 177.57 176.44 2bxb h ALA 8 N 1.55 -0.44 -0.87 3.17 0.00 -1.71 0.50 119.26 121.46 2bxb h ALA 8 Ca 0.56 -0.19 0.23 0.00 0.00 0.00 0.00 54.91 55.51 2bxb h ALA 8 Cb 1.74 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.66 2bxb h ALA 8 CO -0.17 -0.51 0.61 1.25 0.00 0.00 0.00 179.25 180.43 2bxb h HIS 9 N -0.92 0.19 0.15 0.00 6.17 -0.49 0.72 115.15 120.96 2bxb h HIS 9 Ca -0.05 0.01 -0.32 0.00 0.71 0.00 0.00 60.37 60.72 2bxb h HIS 9 Cb 0.52 -0.06 0.00 0.00 2.52 0.00 0.00 27.41 30.40 2bxb h HIS 9 CO 0.03 0.05 -1.55 0.00 0.71 0.00 0.00 177.93 177.17 2bxb h ARG 10 N 0.14 0.31 -0.36 5.26 2.47 -0.47 -2.29 114.38 119.44 2bxb h ARG 10 Ca 0.43 -0.53 -0.13 0.00 -1.26 0.00 0.00 59.98 58.49 2bxb h ARG 10 Cb 1.48 0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 29.98 2bxb h ARG 10 CO -0.07 1.20 -0.30 0.35 0.56 0.00 0.00 179.97 181.71 2bxb h PHE 11 N 0.08 0.92 0.17 3.04 3.04 0.28 -1.37 116.94 123.10 2bxb h PHE 11 Ca -0.26 -0.24 -0.01 0.00 3.98 0.00 0.00 57.97 61.45 2bxb h PHE 11 Cb 2.05 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 40.35 2bxb h PHE 11 CO 0.08 0.99 -0.08 0.87 -2.02 0.00 0.00 178.31 178.14 2bxb h LYS 12 N 0.67 -0.23 -0.83 1.11 1.79 0.19 -2.00 116.57 117.27 2bxb h LYS 12 Ca 0.08 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2bxb h LYS 12 Cb 0.84 0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 31.50 2bxb h LYS 12 CO 0.07 0.19 0.52 -0.44 -1.08 0.00 0.00 179.45 178.71 2bxb h ASP 13 N -0.76 0.98 0.00 0.86 3.32 -1.43 -3.34 116.42 116.06 2bxb h ASP 13 Ca -0.02 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 2bxb h ASP 13 Cb 0.52 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2bxb h ASP 13 CO 0.04 0.73 -0.49 -0.07 -1.72 0.00 0.00 179.24 177.73 2bxb h LEU 14 N 1.14 0.00 0.00 1.55 3.38 -1.34 -3.51 115.31 116.53 2bxb h LEU 14 Ca 0.30 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2bxb h LEU 14 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2bxb h LEU 14 CO -0.06 0.87 0.00 0.61 0.09 0.00 0.00 178.44 179.95 2bxb n GLY 15 N 1.62 3.22 0.27 0.83 0.00 -0.75 -4.67 105.19 105.71 2bxb n GLY 15 Ca -0.11 -1.93 -0.08 0.00 0.00 0.00 0.00 46.02 43.90 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 0.89 0.03 1.61 4.81 -1.94 -2.31 114.58 117.67 2bxb h GLU 16 Ca 0.00 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2bxb h GLU 16 Cb 0.00 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2bxb h GLU 16 CO 0.00 0.78 -0.02 0.93 -0.73 0.00 0.00 179.01 179.97 2bxb h GLU 17 N 0.82 -0.04 -0.72 1.92 5.08 -1.96 -2.81 114.58 116.86 2bxb h GLU 17 Ca 0.19 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.69 2bxb h GLU 17 Cb 0.23 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 29.35 2bxb h GLU 17 CO -0.01 -0.03 -0.27 -0.91 -1.00 0.00 0.00 179.01 176.79 2bxb h ASN 18 N -0.07 -0.96 -0.56 1.42 2.35 -1.83 -1.16 115.58 114.76 2bxb h ASN 18 Ca -0.00 0.24 0.09 0.00 -0.55 0.00 0.00 56.30 56.07 2bxb h ASN 18 Cb 0.03 0.54 -0.10 0.00 0.05 0.00 0.00 38.32 38.84 2bxb h ASN 18 CO 0.01 -0.28 -0.43 0.15 -1.65 0.00 0.00 177.43 175.23 2bxb h PHE 19 N -0.07 -1.27 0.00 1.19 3.57 -1.52 -0.04 116.94 118.81 2bxb h PHE 19 Ca 0.31 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.89 2bxb h PHE 19 Cb 0.56 0.63 0.00 0.00 2.79 0.00 0.00 35.95 39.93 2bxb h PHE 19 CO -0.65 -0.42 0.00 0.36 -2.23 0.00 0.00 178.31 175.37 2bxb n LYS 20 N -5.41 0.05 -0.06 1.11 2.85 -0.54 -1.44 118.16 114.73 2bxb n LYS 20 Ca 0.02 0.21 -0.17 0.00 -1.05 0.00 0.00 58.31 57.32 2bxb n LYS 20 Cb 0.35 -1.58 -0.13 0.00 -0.65 0.00 0.00 35.03 33.02 2bxb n LYS 20 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2bxb h ALA 21 N 2.59 0.05 -0.63 0.58 0.00 -0.01 -2.73 119.26 119.11 2bxb h ALA 21 Ca 0.00 -0.69 0.01 0.00 0.00 0.00 0.00 54.91 54.23 2bxb h ALA 21 Cb 0.37 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2bxb h ALA 21 CO 0.00 0.22 0.41 -0.07 0.00 0.00 0.00 179.25 179.81 2bxb h LEU 22 N -0.90 0.69 -1.10 0.00 3.38 -0.97 -0.25 115.31 116.17 2bxb h LEU 22 Ca -0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2bxb h LEU 22 Cb 1.17 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 2bxb h LEU 22 CO -0.02 0.49 0.43 0.58 0.09 0.00 0.00 178.44 180.01 2bxb h VAL 23 N 0.82 1.22 -0.45 1.22 2.07 -1.35 0.25 116.25 120.04 2bxb h VAL 23 Ca 0.24 -0.54 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 2bxb h VAL 23 Cb -0.06 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2bxb h VAL 23 CO -0.07 0.24 -0.21 0.25 0.02 0.00 0.00 177.57 177.80 2bxb h LEU 24 N 1.06 0.93 -0.28 2.57 5.85 -1.01 -2.22 115.31 122.22 2bxb h LEU 24 Ca 0.27 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2bxb h LEU 24 Cb 0.01 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2bxb h LEU 24 CO -0.05 1.10 0.02 0.40 -0.34 0.00 0.00 178.44 179.58 2bxb h ILE 25 N 0.79 1.25 0.01 4.05 2.04 -0.39 -1.42 117.51 123.84 2bxb h ILE 25 Ca 0.11 -0.86 0.03 0.00 1.00 0.00 0.00 64.86 65.13 2bxb h ILE 25 Cb 0.76 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 38.07 2bxb h ILE 25 CO 0.06 0.28 -0.35 0.00 0.00 0.00 0.00 178.15 178.14 2bxb h ALA 26 N 0.84 -0.53 -0.78 1.87 0.00 -0.38 -0.96 119.26 119.32 2bxb h ALA 26 Ca 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2bxb h ALA 26 Cb 0.38 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2bxb h ALA 26 CO 0.01 -0.87 0.42 0.74 0.00 0.00 0.00 179.25 179.55 2bxb h PHE 27 N -0.51 1.07 -0.51 0.00 -1.00 -1.39 -2.62 116.94 111.98 2bxb h PHE 27 Ca 0.05 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 2bxb h PHE 27 Cb 0.59 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.78 2bxb h PHE 27 CO -0.36 0.75 0.20 0.00 -1.61 0.00 0.00 178.31 177.29 2bxb h ALA 28 N 1.37 1.40 0.00 2.45 0.00 -0.53 -1.48 119.26 122.46 2bxb h ALA 28 Ca 0.28 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2bxb h ALA 28 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2bxb h ALA 28 CO -0.04 0.46 -0.58 1.96 0.00 0.00 0.00 179.25 181.04 2bxb h GLN 29 N 0.73 0.00 0.04 0.00 4.20 -0.85 -3.19 115.11 116.03 2bxb h GLN 29 Ca 0.18 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 2bxb h GLN 29 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2bxb h GLN 29 CO -0.02 0.58 -0.02 1.88 -0.67 0.00 0.00 178.83 180.59 2bxb h TYR 30 N 0.00 -0.05 -3.31 2.96 0.05 -1.12 -3.40 116.97 112.11 2bxb h TYR 30 Ca -0.01 -0.00 -0.75 0.00 0.05 0.00 0.00 58.73 58.02 2bxb h TYR 30 Cb 1.32 0.02 -0.32 0.00 1.01 0.00 0.00 36.73 38.76 2bxb h TYR 30 CO 0.00 0.29 0.21 1.28 -1.05 0.00 0.00 178.16 178.89 2bxb n LEU 31 N -4.77 4.98 0.28 3.88 7.99 -0.59 -4.87 117.00 123.89 2bxb n LEU 31 Ca -0.04 -5.12 0.14 0.00 -0.01 0.00 0.00 56.01 50.98 2bxb n LEU 31 Cb 0.17 -1.25 0.81 0.00 -0.11 0.00 0.00 43.42 43.04 2bxb n LEU 31 CO 0.13 1.52 1.03 1.56 -1.51 0.00 0.00 177.39 180.13 2bxb h GLN 32 N 6.08 0.00 0.00 3.23 4.20 -1.76 -2.61 115.11 124.25 2bxb h GLN 32 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2bxb h GLN 32 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2bxb h GLN 32 CO 0.98 0.07 -0.81 0.37 -0.67 0.00 0.00 178.83 178.77 2bxb h GLN 33 N 0.00 0.00 -7.04 1.46 5.75 -1.89 -3.48 115.11 109.91 2bxb h GLN 33 Ca -0.00 0.00 -0.54 0.00 -0.15 0.00 0.00 58.65 57.96 2bxb h GLN 33 Cb 0.21 0.00 0.12 0.00 1.07 0.00 0.00 27.48 28.88 2bxb h GLN 33 CO 0.01 0.00 0.59 0.00 -2.65 0.00 0.00 178.83 176.78 2bxb s PRO 35 N -2.86 3.55 0.14 0.00 0.02 -1.26 -4.95 135.00 129.63 2bxb s PRO 35 Ca 0.70 1.54 -0.24 0.00 0.02 0.00 0.00 61.00 63.02 2bxb s PRO 35 Cb -0.38 -2.07 -0.01 0.00 0.02 0.00 0.00 34.50 32.05 2bxb s PRO 35 CO 0.46 -0.68 1.64 0.35 -0.33 0.00 0.00 177.00 178.44 2bxb h PHE 36 N 1.40 -0.60 -0.24 6.54 3.57 -1.99 -2.66 116.94 122.96 2bxb h PHE 36 Ca -0.50 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.06 2bxb h PHE 36 Cb 1.25 0.29 -0.05 0.00 2.79 0.00 0.00 35.95 40.22 2bxb h PHE 36 CO 0.53 -0.31 -0.37 0.93 -2.23 0.00 0.00 178.31 176.86 2bxb h GLU 37 N -0.29 -0.28 -0.73 1.11 3.07 -2.00 -2.07 114.58 113.39 2bxb h GLU 37 Ca 0.10 0.02 0.16 0.00 -0.50 0.00 0.00 59.36 59.14 2bxb h GLU 37 Cb 0.44 0.06 -0.12 0.00 -0.84 0.00 0.00 28.75 28.29 2bxb h GLU 37 CO -0.30 -0.19 0.06 -0.44 -1.40 0.00 0.00 179.01 176.75 2bxb h ASP 38 N -0.29 -0.22 -0.12 1.42 5.19 -1.94 -1.58 116.42 118.88 2bxb h ASP 38 Ca 0.04 0.17 0.03 0.00 -0.62 0.00 0.00 57.03 56.66 2bxb h ASP 38 Cb 0.41 0.29 -0.03 0.00 0.18 0.00 0.00 39.33 40.18 2bxb h ASP 38 CO -0.38 -0.13 -0.06 0.45 -3.12 0.00 0.00 179.24 175.99 2bxb h HIS 39 N 0.15 -0.15 -0.98 4.55 3.86 -1.05 -1.48 115.15 120.05 2bxb h HIS 39 Ca 0.40 0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.73 2bxb h HIS 39 Cb 0.70 0.09 -0.08 0.00 1.06 0.00 0.00 27.41 29.18 2bxb h HIS 39 CO -0.36 -0.10 0.63 0.28 0.86 0.00 0.00 177.93 179.23 2bxb h VAL 40 N -0.06 0.96 0.55 2.45 2.07 -0.66 0.37 116.25 121.93 2bxb h VAL 40 Ca 0.07 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2bxb h VAL 40 Cb 0.16 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.80 2bxb h VAL 40 CO -0.16 0.18 -0.31 0.50 0.02 0.00 0.00 177.57 177.81 2bxb h LYS 41 N 1.01 -0.77 -0.96 1.57 3.64 -0.66 -1.39 116.57 119.01 2bxb h LYS 41 Ca 0.47 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.91 2bxb h LYS 41 Cb 0.41 0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 2bxb h LYS 41 CO -0.23 -0.51 0.63 -0.07 -2.27 0.00 0.00 179.45 177.01 2bxb h LEU 42 N -0.80 1.09 -0.19 5.20 3.38 -0.41 -2.14 115.31 121.45 2bxb h LEU 42 Ca -0.07 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2bxb h LEU 42 Cb 0.64 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2bxb h LEU 42 CO 0.09 0.79 0.10 0.58 0.09 0.00 0.00 178.44 180.08 2bxb h VAL 43 N 1.29 1.00 -0.42 1.22 2.07 -0.05 -2.42 116.25 118.95 2bxb h VAL 43 Ca 0.35 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.76 2bxb h VAL 43 Cb -0.14 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2bxb h VAL 43 CO -0.08 0.04 0.10 0.78 0.02 0.00 0.00 177.57 178.42 2bxb h ASN 44 N 0.21 0.64 -0.97 0.57 2.35 -1.02 -2.25 115.58 115.11 2bxb h ASN 44 Ca 0.08 -0.24 0.18 0.00 -0.55 0.00 0.00 56.30 55.77 2bxb h ASN 44 Cb 0.01 -0.17 -0.11 0.00 0.05 0.00 0.00 38.32 38.11 2bxb h ASN 44 CO -0.05 0.71 0.56 -0.33 -1.65 0.00 0.00 177.43 176.68 2bxb h GLU 45 N 0.54 0.70 0.39 0.81 5.08 -1.25 0.66 114.58 121.50 2bxb h GLU 45 Ca 0.13 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2bxb h GLU 45 Cb 0.32 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2bxb h GLU 45 CO 0.00 0.46 -0.19 0.28 -1.00 0.00 0.00 179.01 178.56 2bxb h VAL 46 N 0.72 0.57 0.00 3.13 2.07 -1.06 -2.60 116.25 119.08 2bxb h VAL 46 Ca 0.56 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 2bxb h VAL 46 Cb 0.86 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2bxb h VAL 46 CO -0.39 0.08 -0.02 0.74 0.02 0.00 0.00 177.57 178.00 2bxb h THR 47 N -0.79 0.41 -0.59 2.57 2.02 -0.78 0.11 112.91 115.85 2bxb h THR 47 Ca -0.05 -0.10 -0.31 0.00 0.77 0.00 0.00 66.41 66.72 2bxb h THR 47 Cb 0.53 1.07 -0.18 0.00 -1.74 0.00 0.00 68.15 67.83 2bxb h THR 47 CO 0.09 0.02 0.39 1.21 0.37 0.00 0.00 175.52 177.60 2bxb n GLU 48 N -3.63 1.76 0.00 6.66 2.13 0.22 -2.68 120.64 125.10 2bxb n GLU 48 Ca -0.03 -1.79 0.00 0.00 0.66 0.00 0.00 57.16 56.00 2bxb n GLU 48 Cb 0.11 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.11 2bxb n GLU 48 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2bxb n PHE 49 N -0.47 0.00 0.07 4.31 7.35 0.15 -4.81 117.46 124.06 2bxb n PHE 49 Ca 0.35 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.94 2bxb n PHE 49 Cb 1.20 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 41.02 2bxb n PHE 49 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2bxb h ALA 50 N 0.00 0.48 -0.10 3.13 0.00 -0.73 -3.25 119.26 118.79 2bxb h ALA 50 Ca 0.00 -0.68 -0.18 0.00 0.00 0.00 0.00 54.91 54.04 2bxb h ALA 50 Cb 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.75 2bxb h ALA 50 CO 0.00 0.83 -0.66 0.87 0.00 0.00 0.00 179.25 180.29 2bxb h LYS 51 N 0.21 0.62 0.00 0.00 1.57 -1.83 -1.95 116.57 115.19 2bxb h LYS 51 Ca -0.05 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 2bxb h LYS 51 Cb 1.47 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.90 2bxb h LYS 51 CO 0.14 1.15 0.00 0.25 -0.57 0.00 0.00 179.45 180.43 2bxb n THR 52 N -4.10 0.00 -0.03 -0.16 -2.24 -1.24 -1.86 114.28 104.66 2bxb n THR 52 Ca -0.08 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.66 2bxb n THR 52 Cb 0.68 -0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 68.23 2bxb n THR 52 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bxb n VAL 54 N -2.41 0.00 -0.16 0.00 0.31 -0.76 -3.65 118.33 111.67 2bxb n VAL 54 Ca -0.10 0.07 0.03 0.00 -0.01 0.00 0.00 64.34 64.33 2bxb n VAL 54 Cb 0.66 -0.87 0.32 0.00 -0.91 0.00 0.00 33.84 33.03 2bxb n VAL 54 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bxb h ALA 55 N -2.40 1.58 -1.33 3.52 0.00 -1.91 -3.32 119.26 115.40 2bxb h ALA 55 Ca 0.00 -0.04 -0.64 0.00 0.00 0.00 0.00 54.91 54.23 2bxb h ALA 55 Cb 0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 17.79 17.42 2bxb h ALA 55 CO 0.00 0.36 1.39 -0.51 0.00 0.00 0.00 179.25 180.49 2bxb s ASP 56 N -6.40 6.60 0.00 0.00 1.01 -1.25 -4.95 116.67 111.68 2bxb s ASP 56 Ca -0.10 -1.79 0.00 0.00 0.71 0.00 0.00 52.55 51.37 2bxb s ASP 56 Cb 0.18 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.59 2bxb s ASP 56 CO 0.77 -1.32 0.00 -0.62 0.21 0.00 0.00 175.17 174.21 2bxb n GLU 57 N 8.05 0.00 -0.62 8.23 1.02 -1.24 -3.48 120.64 132.60 2bxb n GLU 57 Ca 0.32 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 57.05 2bxb n GLU 57 Cb 0.50 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.80 2bxb n GLU 57 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2bxb n SER 58 N 0.00 1.04 -1.28 1.62 3.41 -1.26 -4.77 113.62 112.39 2bxb n SER 58 Ca 0.00 -2.50 0.00 0.00 -0.26 0.00 0.00 58.87 56.11 2bxb n SER 58 Cb 0.00 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 2bxb n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bxb n ALA 59 N 10.13 0.00 -0.43 7.33 0.00 -1.26 -5.03 120.51 131.25 2bxb n ALA 59 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2bxb n ALA 59 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.61 0.00 -2.35 0.00 0.28 -1.26 -3.72 120.64 112.97 2bxb n GLU 60 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.82 2bxb n GLU 60 Cb 0.00 -0.21 0.02 0.00 1.43 0.00 0.00 31.44 32.68 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 0.00 3.85 0.11 -1.84 3.02 -1.26 -4.79 115.26 114.36 2bxb n ASN 61 Ca 0.00 -3.28 0.13 0.00 -0.03 0.00 0.00 54.58 51.39 2bxb n ASN 61 Cb 0.00 -0.41 0.44 0.00 -0.61 0.00 0.00 39.78 39.20 2bxb n ASN 61 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bxb n ASP 63 N -2.23 0.33 -3.73 0.00 5.75 -1.26 -4.01 116.55 111.40 2bxb n ASP 63 Ca 0.04 -0.15 -0.30 0.00 -0.01 0.00 0.00 54.79 54.37 2bxb n ASP 63 Cb 0.35 -0.12 0.24 0.00 -1.03 0.00 0.00 41.12 40.56 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 -2.78 -1.23 0.13 0.11 3.01 -1.10 -4.86 119.74 113.01 2bxb s LYS 64 Ca 0.19 -0.18 0.02 0.00 -1.01 0.00 0.00 55.97 54.99 2bxb s LYS 64 Cb 0.19 -1.61 -0.04 0.00 -1.01 0.00 0.00 37.83 35.37 2bxb s LYS 64 CO 0.55 -3.70 0.26 -1.54 0.51 0.00 0.00 175.35 171.44 2bxb s SER 65 N -4.07 6.29 0.18 2.83 1.04 -1.26 -4.60 113.70 114.12 2bxb s SER 65 Ca 0.72 0.17 -0.13 0.00 0.48 0.00 0.00 55.95 57.19 2bxb s SER 65 Cb -0.08 -1.89 0.17 0.00 0.10 0.00 0.00 66.02 64.32 2bxb s SER 65 CO 0.56 0.07 1.73 -0.07 0.98 0.00 0.00 173.24 176.51 2bxb h LEU 66 N 2.33 0.08 0.03 2.42 3.38 -1.98 -2.22 115.31 119.34 2bxb h LEU 66 Ca -0.48 0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.59 2bxb h LEU 66 Cb 1.19 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.97 2bxb h LEU 66 CO 0.70 0.07 -0.35 0.45 0.09 0.00 0.00 178.44 179.41 2bxb h HIS 67 N 0.28 -0.96 -0.05 1.13 3.86 -1.98 -0.07 115.15 117.37 2bxb h HIS 67 Ca 0.24 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.49 2bxb h HIS 67 Cb 0.29 0.42 -0.03 0.00 1.06 0.00 0.00 27.41 29.14 2bxb h HIS 67 CO -0.19 -0.44 -0.27 1.15 0.86 0.00 0.00 177.93 179.03 2bxb h THR 68 N -0.52 0.00 -0.13 2.45 2.02 -1.88 0.46 112.91 115.31 2bxb h THR 68 Ca 0.05 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.25 2bxb h THR 68 Cb 0.59 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 2bxb h THR 68 CO -0.26 0.00 -0.20 -0.07 0.37 0.00 0.00 175.52 175.36 2bxb h LEU 69 N -0.31 -0.66 -1.40 2.58 3.38 -1.28 -0.58 115.31 117.04 2bxb h LEU 69 Ca 0.01 0.09 0.25 0.00 0.09 0.00 0.00 57.88 58.32 2bxb h LEU 69 Cb 0.35 0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.28 2bxb h LEU 69 CO -0.21 -0.15 0.66 -0.26 0.09 0.00 0.00 178.44 178.57 2bxb h PHE 70 N -0.15 0.63 0.75 1.13 -1.00 -0.88 -1.93 116.94 115.49 2bxb h PHE 70 Ca 0.02 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.79 2bxb h PHE 70 Cb 0.22 -0.18 0.01 0.00 3.61 0.00 0.00 35.95 39.60 2bxb h PHE 70 CO -0.62 0.08 -0.36 0.78 -1.61 0.00 0.00 178.31 176.58 2bxb h GLY 71 N 0.40 -1.05 0.38 -1.45 0.00 0.15 -2.85 103.07 98.65 2bxb h GLY 71 Ca 0.57 0.39 0.03 0.00 0.00 0.00 0.00 47.33 48.32 2bxb h GLY 71 CO -0.27 -0.38 -0.30 -0.55 0.00 0.00 0.00 176.54 175.05 2bxb h ASP 72 N -1.06 -0.87 -1.04 0.19 3.32 -0.57 -1.87 116.42 114.51 2bxb h ASP 72 Ca -0.10 0.11 0.27 0.00 0.02 0.00 0.00 57.03 57.33 2bxb h ASP 72 Cb 0.79 0.35 -0.10 0.00 0.22 0.00 0.00 39.33 40.58 2bxb h ASP 72 CO 0.17 -0.37 0.66 0.11 -1.72 0.00 0.00 179.24 178.09 2bxb h LYS 73 N -0.46 0.40 -0.02 3.56 1.79 -1.47 -0.89 116.57 119.49 2bxb h LYS 73 Ca 0.05 -0.02 -0.15 0.00 -2.18 0.00 0.00 60.65 58.34 2bxb h LYS 73 Cb 0.53 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 31.10 2bxb h LYS 73 CO -0.23 0.27 -0.59 -0.07 -1.08 0.00 0.00 179.45 177.74 2bxb h LEU 74 N 0.41 0.55 0.00 2.94 3.38 -1.19 -3.23 115.31 118.19 2bxb h LEU 74 Ca 0.61 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2bxb h LEU 74 Cb 1.50 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2bxb h LEU 74 CO -0.33 1.22 0.00 0.00 0.09 0.00 0.00 178.44 179.41 2bxb n THR 76 N -0.68 0.03 -0.54 0.00 -2.24 -1.06 -3.88 114.28 105.92 2bxb n THR 76 Ca 0.03 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2bxb n THR 76 Cb 0.01 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 2bxb n THR 76 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2bxb n VAL 77 N -0.49 0.00 0.18 2.28 0.24 -1.05 -4.87 118.33 114.63 2bxb n VAL 77 Ca 0.19 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.53 2bxb n VAL 77 Cb 0.19 0.23 0.35 0.00 -1.47 0.00 0.00 33.84 33.13 2bxb n VAL 77 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bxb h ALA 78 N 0.00 1.15 0.00 2.33 0.00 -1.57 -2.37 119.26 118.80 2bxb h ALA 78 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2bxb h ALA 78 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2bxb h ALA 78 CO 0.00 0.50 0.00 2.41 0.00 0.00 0.00 179.25 182.16 2bxb n THR 79 N -3.78 0.36 -2.38 0.00 -1.04 -1.25 -3.69 114.28 102.50 2bxb n THR 79 Ca -0.01 0.09 -0.43 0.00 -2.04 0.00 0.00 64.05 61.66 2bxb n THR 79 Cb 0.47 -0.98 0.00 0.00 -1.82 0.00 0.00 70.33 68.00 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 -1.12 5.98 0.08 -4.42 4.77 -0.89 -4.77 117.00 116.64 2bxb n LEU 80 Ca 0.05 -4.31 0.04 0.00 -0.03 0.00 0.00 56.01 51.76 2bxb n LEU 80 Cb 0.04 -1.62 0.24 0.00 -2.33 0.00 0.00 43.42 39.75 2bxb n LEU 80 CO 0.05 0.88 0.66 0.54 -1.33 0.00 0.00 177.39 178.18 2bxb n ARG 81 N 5.88 0.06 0.19 3.23 1.74 -1.25 -0.13 116.66 126.38 2bxb n ARG 81 Ca 0.44 0.50 0.14 0.00 -0.77 0.00 0.00 57.85 58.16 2bxb n ARG 81 Cb 0.41 -1.82 0.49 0.00 -1.02 0.00 0.00 32.46 30.52 2bxb n ARG 81 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 2bxb h GLU 82 N 0.00 0.00 0.00 5.56 4.11 -1.93 -3.05 114.58 119.28 2bxb h GLU 82 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 2bxb h GLU 82 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2bxb h GLU 82 CO 0.00 0.00 -1.19 2.41 0.07 0.00 0.00 179.01 180.30 2bxb n THR 83 N -2.66 0.19 -3.67 -1.06 -1.04 0.82 -4.91 114.28 101.95 2bxb n THR 83 Ca 0.03 -0.08 -0.29 0.00 -2.04 0.00 0.00 64.05 61.67 2bxb n THR 83 Cb 0.34 -0.66 -0.13 0.00 -1.82 0.00 0.00 70.33 68.06 2bxb n THR 83 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 2bxb s TYR 84 N -2.07 1.84 0.00 -1.42 -0.85 -0.49 -5.04 117.35 109.33 2bxb s TYR 84 Ca -0.04 -2.36 0.00 0.00 -0.52 0.00 0.00 57.07 54.14 2bxb s TYR 84 Cb 0.01 -1.74 0.00 0.00 0.38 0.00 0.00 41.96 40.61 2bxb s TYR 84 CO 0.08 -0.78 0.00 0.41 -1.52 0.00 0.00 175.55 173.74 2bxb n GLY 85 N 3.47 -0.72 0.00 5.49 0.00 -1.15 -3.10 105.19 109.18 2bxb n GLY 85 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 0.00 0.06 1.61 4.07 -1.26 -1.48 120.64 123.64 2bxb n GLU 86 Ca 0.00 0.26 -0.00 0.00 -0.06 0.00 0.00 57.16 57.36 2bxb n GLU 86 Cb 0.00 -1.66 0.29 0.00 -0.06 0.00 0.00 31.44 30.01 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 0.37 0.00 5.31 2.86 -1.86 -2.67 114.93 118.94 2bxb h MET 87 Ca 0.00 -0.11 -0.10 0.00 -2.06 0.00 0.00 59.70 57.43 2bxb h MET 87 Cb 0.32 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2bxb h MET 87 CO 0.00 0.54 -0.46 0.00 1.06 0.00 0.00 176.91 178.05 2bxb h ALA 88 N 1.48 1.19 -0.88 6.32 0.00 -1.28 -2.71 119.26 123.38 2bxb h ALA 88 Ca 0.06 -0.42 0.08 0.00 0.00 0.00 0.00 54.91 54.63 2bxb h ALA 88 Cb 0.51 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2bxb h ALA 88 CO 0.03 0.58 0.57 -0.44 0.00 0.00 0.00 179.25 179.99 2bxb h ASP 89 N 0.00 0.84 -0.86 0.00 3.32 -1.66 -1.65 116.42 116.42 2bxb h ASP 89 Ca -0.00 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.13 2bxb h ASP 89 Cb 0.84 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 40.16 2bxb h ASP 89 CO 0.06 0.52 0.52 0.00 -1.72 0.00 0.00 179.24 178.62 2bxb n ALA 92 N -2.49 0.98 -2.53 0.00 0.00 -1.03 -4.58 120.51 110.86 2bxb n ALA 92 Ca 0.02 0.14 -0.19 0.00 0.00 0.00 0.00 53.44 53.41 2bxb n ALA 92 Cb 0.38 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 2bxb n ALA 92 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2bxb s LYS 93 N -3.38 3.12 0.15 0.00 1.02 -0.95 -5.10 119.74 114.60 2bxb s LYS 93 Ca -0.02 -1.01 0.11 0.00 0.02 0.00 0.00 55.97 55.07 2bxb s LYS 93 Cb 0.04 -2.80 -0.04 0.00 -0.52 0.00 0.00 37.83 34.52 2bxb s LYS 93 CO 0.14 0.11 -0.24 1.14 -0.92 0.00 0.00 175.35 175.58 2bxb s GLN 94 N -4.14 1.39 0.21 1.68 1.03 -1.26 -4.43 119.66 114.15 2bxb s GLN 94 Ca 0.43 -1.40 -0.31 0.00 0.04 0.00 0.00 55.36 54.13 2bxb s GLN 94 Cb -0.09 -1.75 -0.15 0.00 0.03 0.00 0.00 33.01 31.04 2bxb s GLN 94 CO 0.30 0.40 1.04 0.39 -2.54 0.00 0.00 175.29 174.88 2bxb n GLU 95 N 0.63 1.10 0.00 9.60 -0.58 -1.26 0.57 120.64 130.69 2bxb n GLU 95 Ca -0.16 0.39 0.15 0.00 -0.42 0.00 0.00 57.16 57.12 2bxb n GLU 95 Cb 0.55 -1.79 0.66 0.00 -0.57 0.00 0.00 31.44 30.28 2bxb n GLU 95 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2bxb n PRO 96 N 1.31 1.05 -0.23 3.49 -0.02 -1.26 -4.80 135.00 134.54 2bxb n PRO 96 Ca 0.13 -0.40 0.14 0.00 -2.02 0.00 0.00 63.50 61.36 2bxb n PRO 96 Cb 0.27 -1.49 0.44 0.00 -0.02 0.00 0.00 33.50 32.70 2bxb n PRO 96 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2bxb h GLU 97 N 0.97 0.53 0.27 -0.52 9.09 -0.26 0.11 114.58 124.77 2bxb h GLU 97 Ca 0.00 -0.03 -0.01 0.00 0.05 0.00 0.00 59.36 59.36 2bxb h GLU 97 Cb 0.31 -0.12 0.00 0.00 -1.65 0.00 0.00 28.75 27.30 2bxb h GLU 97 CO 0.00 0.35 -0.13 0.00 0.05 0.00 0.00 179.01 179.28 2bxb h ARG 98 N 0.55 -0.35 -0.34 1.06 -0.00 -1.57 -2.84 114.38 110.89 2bxb h ARG 98 Ca 0.43 0.02 0.05 0.00 -0.50 0.00 0.00 59.98 59.99 2bxb h ARG 98 Cb 0.85 0.08 -0.05 0.00 0.00 0.00 0.00 29.97 30.86 2bxb h ARG 98 CO -0.17 -0.02 0.05 -0.91 0.00 0.00 0.00 179.97 178.92 2bxb h ASN 99 N -0.93 -0.02 -0.27 7.04 2.35 -1.79 0.15 115.58 122.11 2bxb h ASN 99 Ca -0.04 0.06 0.08 0.00 -0.55 0.00 0.00 56.30 55.85 2bxb h ASN 99 Cb 0.50 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 2bxb h ASN 99 CO 0.06 0.02 0.27 -0.08 -1.65 0.00 0.00 177.43 176.06 2bxb h GLU 100 N 0.16 0.00 0.03 0.81 4.57 -1.08 0.15 114.58 119.22 2bxb h GLU 100 Ca 0.16 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 58.10 2bxb h GLU 100 Cb 0.19 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2bxb h GLU 100 CO -0.23 0.00 -1.02 0.00 -1.18 0.00 0.00 179.01 176.58 2bxb h PHE 102 N 0.25 -0.56 -0.18 0.00 0.04 0.12 -3.25 116.94 113.36 2bxb h PHE 102 Ca -0.11 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.70 2bxb h PHE 102 Cb 1.67 0.18 -0.06 0.00 2.20 0.00 0.00 35.95 39.95 2bxb h PHE 102 CO 0.07 -0.23 -0.23 -0.07 -0.60 0.00 0.00 178.31 177.25 2bxb h LEU 103 N -0.92 -0.73 -1.68 1.54 3.38 -1.58 0.12 115.31 115.43 2bxb h LEU 103 Ca -0.06 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2bxb h LEU 103 Cb 0.58 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2bxb h LEU 103 CO 0.10 -0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.35 2bxb n GLN 104 N -5.37 0.36 0.00 1.13 6.02 -1.18 -1.20 117.38 117.15 2bxb n GLN 104 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2bxb n GLN 104 Cb 0.28 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.27 2bxb n GLN 104 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2bxb n HIS 105 N 0.66 0.00 -1.97 1.08 8.25 0.40 -5.01 115.22 118.64 2bxb n HIS 105 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 2bxb n HIS 105 Cb 0.15 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.28 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 -0.01 3.45 -0.22 -0.41 1.02 -0.34 -5.00 119.74 118.23 2bxb s LYS 106 Ca 0.00 2.08 -0.03 0.00 0.02 0.00 0.00 55.97 58.04 2bxb s LYS 106 Cb 0.00 -2.37 -0.01 0.00 -0.52 0.00 0.00 37.83 34.93 2bxb s LYS 106 CO 0.00 -0.89 -0.05 0.34 -0.92 0.00 0.00 175.35 173.82 2bxb s ASP 107 N -1.05 4.21 0.33 2.83 2.15 -1.26 -4.98 116.67 118.90 2bxb s ASP 107 Ca 0.67 -0.42 0.26 0.00 0.43 0.00 0.00 52.55 53.49 2bxb s ASP 107 Cb -0.36 -1.72 0.99 0.00 -0.30 0.00 0.00 42.92 41.53 2bxb s ASP 107 CO 0.44 -0.02 1.78 0.44 -0.17 0.00 0.00 175.17 177.64 2bxb h ASP 108 N 8.10 0.00 -2.05 -0.34 3.32 -1.95 -3.32 116.42 120.17 2bxb h ASP 108 Ca -0.42 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.09 2bxb h ASP 108 Cb 1.16 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.31 2bxb h ASP 108 CO 0.61 0.00 -1.04 -3.20 -1.72 0.00 0.00 179.24 173.89 2bxb n ASN 109 N -2.49 1.27 -4.56 6.45 5.15 -1.26 -4.98 115.26 114.84 2bxb n ASN 109 Ca 0.03 -3.00 -0.40 0.00 -0.60 0.00 0.00 54.58 50.61 2bxb n ASN 109 Cb 0.30 -0.63 0.02 0.00 -0.53 0.00 0.00 39.78 38.95 2bxb n ASN 109 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2bxb n PRO 110 N 0.76 1.00 -2.41 1.20 -0.02 -1.25 -4.87 135.00 129.40 2bxb n PRO 110 Ca 0.25 0.37 -0.41 0.00 -2.02 0.00 0.00 63.50 61.68 2bxb n PRO 110 Cb 0.55 -1.92 0.01 0.00 -0.02 0.00 0.00 33.50 32.12 2bxb n PRO 110 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2bxb n ASN 111 N 0.40 6.88 -4.50 2.55 5.15 -1.26 -4.94 115.26 119.54 2bxb n ASN 111 Ca 0.11 -3.31 -0.35 0.00 -0.60 0.00 0.00 54.58 50.43 2bxb n ASN 111 Cb 0.42 -1.33 -0.12 0.00 -0.53 0.00 0.00 39.78 38.22 2bxb n ASN 111 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2bxb s LEU 112 N -2.29 3.39 0.21 1.20 1.43 -1.26 -5.07 118.68 116.29 2bxb s LEU 112 Ca 0.43 -0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 53.10 2bxb s LEU 112 Cb 0.14 -1.85 -0.16 0.00 0.03 0.00 0.00 46.19 44.34 2bxb s LEU 112 CO -0.04 0.10 0.87 -2.65 0.23 0.00 0.00 176.35 174.86 2bxb n PRO 113 N 3.99 0.71 -0.89 1.29 -0.02 -1.26 -4.85 135.00 133.97 2bxb n PRO 113 Ca -0.17 0.25 -0.35 0.00 -2.02 0.00 0.00 63.50 61.21 2bxb n PRO 113 Cb 0.52 -1.52 0.08 0.00 -0.02 0.00 0.00 33.50 32.56 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 1.11 -0.30 -3.61 -0.52 0.00 -1.26 -4.93 116.66 107.16 2bxb n ARG 114 Ca 0.15 -0.07 -0.40 0.00 -0.00 0.00 0.00 57.85 57.53 2bxb n ARG 114 Cb 0.26 -1.38 -0.09 0.00 -0.00 0.00 0.00 32.46 31.25 2bxb n ARG 114 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 2bxb s LEU 115 N 3.75 5.60 -0.10 2.89 -0.00 -1.26 -5.07 118.68 124.48 2bxb s LEU 115 Ca 0.47 -2.07 -0.16 0.00 -0.00 0.00 0.00 54.13 52.37 2bxb s LEU 115 Cb -0.15 -1.96 -0.05 0.00 -0.00 0.00 0.00 46.19 44.04 2bxb s LEU 115 CO 0.73 -0.62 0.41 0.54 -0.00 0.00 0.00 176.35 177.41 2bxb s VAL 116 N 1.12 5.19 -0.19 1.48 0.11 -1.26 -5.06 120.40 121.78 2bxb s VAL 116 Ca 0.08 0.81 -0.20 0.00 -2.93 0.00 0.00 61.98 59.74 2bxb s VAL 116 Cb -0.24 -3.74 -0.03 0.00 -1.53 0.00 0.00 36.38 30.84 2bxb s VAL 116 CO -0.02 0.40 0.57 0.00 -3.33 0.00 0.00 175.10 172.72 2bxb s ARG 117 N 0.18 4.22 0.00 1.54 3.03 -1.26 -5.07 118.95 121.58 2bxb s ARG 117 Ca 0.23 0.53 0.00 0.00 2.03 0.00 0.00 55.73 58.51 2bxb s ARG 117 Cb -0.15 -3.56 0.00 0.00 -1.03 0.00 0.00 34.95 30.21 2bxb s ARG 117 CO 0.09 -0.17 0.00 -2.30 -1.13 0.00 0.00 175.30 171.80 2bxb n PRO 118 N 4.81 -0.93 -1.97 3.89 -0.02 -1.26 -4.99 135.00 134.52 2bxb n PRO 118 Ca -0.03 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.12 2bxb n PRO 118 Cb 0.50 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 34.00 2bxb n PRO 118 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2bxb s GLU 119 N -2.31 3.18 0.51 -0.52 2.02 -1.26 -4.86 118.70 115.46 2bxb s GLU 119 Ca 0.00 1.26 0.24 0.00 0.02 0.00 0.00 54.97 56.49 2bxb s GLU 119 Cb 0.00 -2.01 1.32 0.00 0.10 0.00 0.00 34.13 33.54 2bxb s GLU 119 CO 0.00 -0.93 1.96 0.28 0.02 0.00 0.00 175.26 176.59 2bxb h VAL 120 N 0.34 0.72 -0.17 2.63 2.07 -1.98 -0.69 116.25 119.17 2bxb h VAL 120 Ca -0.47 -0.04 -0.14 0.00 0.82 0.00 0.00 66.70 66.87 2bxb h VAL 120 Cb 1.23 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2bxb h VAL 120 CO 0.57 0.02 -0.46 0.44 0.02 0.00 0.00 177.57 178.16 2bxb h ASP 121 N 0.10 0.70 -0.76 0.57 3.32 -1.98 -1.23 116.42 117.14 2bxb h ASP 121 Ca 0.31 -0.58 0.03 0.00 0.02 0.00 0.00 57.03 56.81 2bxb h ASP 121 Cb 1.08 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.38 2bxb h ASP 121 CO -0.03 1.15 0.48 0.58 -1.72 0.00 0.00 179.24 179.70 2bxb h VAL 122 N 0.28 1.10 0.39 -1.35 2.07 -1.51 -1.02 116.25 116.21 2bxb h VAL 122 Ca -0.01 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 2bxb h VAL 122 Cb 1.07 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2bxb h VAL 122 CO 0.10 0.17 -0.19 0.24 0.02 0.00 0.00 177.57 177.91 2bxb h MET 123 N 0.93 -0.51 -0.56 1.57 2.86 -1.35 -2.27 114.93 115.61 2bxb h MET 123 Ca 0.31 0.03 0.16 0.00 -2.06 0.00 0.00 59.70 58.14 2bxb h MET 123 Cb 0.02 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2bxb h MET 123 CO -0.11 -0.34 0.58 0.00 1.06 0.00 0.00 176.91 178.10 2bxb h THR 125 N 0.00 0.90 -0.69 0.00 2.02 -1.17 -1.23 112.91 112.75 2bxb h THR 125 Ca 0.26 -1.18 0.07 0.00 0.77 0.00 0.00 66.41 66.33 2bxb h THR 125 Cb 1.42 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 69.30 2bxb h THR 125 CO -0.00 0.24 0.38 0.00 0.37 0.00 0.00 175.52 176.50 2bxb h ALA 126 N -0.26 0.94 -0.50 6.16 0.00 -0.13 0.64 119.26 126.12 2bxb h ALA 126 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bxb h ALA 126 Cb 0.54 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2bxb h ALA 126 CO 0.03 0.03 0.33 0.35 0.00 0.00 0.00 179.25 179.99 2bxb h PHE 127 N 0.68 0.63 -0.30 0.00 3.57 -0.30 -1.91 116.94 119.31 2bxb h PHE 127 Ca 0.32 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.68 2bxb h PHE 127 Cb 0.24 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2bxb h PHE 127 CO -0.08 0.40 -0.43 0.45 -2.23 0.00 0.00 178.31 176.42 2bxb h HIS 128 N 0.68 0.91 0.00 0.41 -0.00 -0.06 -2.80 115.15 114.29 2bxb h HIS 128 Ca 0.18 -0.28 0.00 0.00 -0.00 0.00 0.00 60.37 60.27 2bxb h HIS 128 Cb -0.07 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 27.15 2bxb h HIS 128 CO -0.04 1.05 0.00 -0.25 -0.00 0.00 0.00 177.93 178.69 2bxb n ASP 129 N -4.03 0.00 -3.80 2.45 9.92 0.21 -4.60 116.55 116.70 2bxb n ASP 129 Ca -0.02 0.72 -0.30 0.00 -0.53 0.00 0.00 54.79 54.66 2bxb n ASP 129 Cb 0.55 -0.27 -0.14 0.00 -0.64 0.00 0.00 41.12 40.62 2bxb n ASP 129 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2bxb s ASN 130 N -2.01 3.94 0.36 -2.24 3.84 -0.74 -4.96 114.94 113.12 2bxb s ASN 130 Ca 0.00 -2.57 0.16 0.00 0.21 0.00 0.00 52.86 50.65 2bxb s ASN 130 Cb 0.00 -1.21 0.65 0.00 -0.55 0.00 0.00 41.25 40.14 2bxb s ASN 130 CO 0.00 -0.28 1.75 1.05 -2.79 0.00 0.00 177.10 176.82 2bxb h GLU 131 N 6.89 0.00 -0.25 0.43 -0.00 -1.65 -1.94 114.58 118.06 2bxb h GLU 131 Ca -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.30 2bxb h GLU 131 Cb 0.94 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.67 2bxb h GLU 131 CO 0.53 0.42 0.08 0.93 -0.00 0.00 0.00 179.01 180.98 2bxb h GLU 132 N 0.00 0.38 0.00 1.06 3.07 -1.93 -2.10 114.58 115.07 2bxb h GLU 132 Ca -0.00 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.69 2bxb h GLU 132 Cb 0.86 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.70 2bxb h GLU 132 CO 0.06 0.46 -0.40 1.15 -1.40 0.00 0.00 179.01 178.87 2bxb h THR 133 N 0.24 0.82 0.96 1.13 2.02 -1.96 -2.73 112.91 113.39 2bxb h THR 133 Ca 0.08 -1.74 -0.05 0.00 0.77 0.00 0.00 66.41 65.47 2bxb h THR 133 Cb 0.23 2.11 0.01 0.00 -1.74 0.00 0.00 68.15 68.75 2bxb h THR 133 CO -0.00 0.39 -0.46 0.15 0.37 0.00 0.00 175.52 175.97 2bxb h PHE 134 N 0.00 -1.19 -0.51 3.16 3.57 -0.96 -0.62 116.94 120.39 2bxb h PHE 134 Ca -0.00 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 2bxb h PHE 134 Cb 1.07 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 40.18 2bxb h PHE 134 CO 0.00 -0.74 0.16 -0.07 -2.23 0.00 0.00 178.31 175.43 2bxb h LEU 135 N -1.35 0.69 -0.90 0.59 3.38 -1.46 -1.83 115.31 114.43 2bxb h LEU 135 Ca -0.13 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.79 2bxb h LEU 135 Cb 0.99 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 2bxb h LEU 135 CO 0.22 0.66 0.57 0.11 0.09 0.00 0.00 178.44 180.09 2bxb h LYS 136 N 0.74 1.04 -0.60 1.13 1.57 -1.36 -0.99 116.57 118.09 2bxb h LYS 136 Ca 0.17 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2bxb h LYS 136 Cb 0.22 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 2bxb h LYS 136 CO -0.01 0.69 0.38 0.87 -0.57 0.00 0.00 179.45 180.80 2bxb h LYS 137 N 1.07 0.73 0.24 3.15 1.57 -0.27 -2.23 116.57 120.83 2bxb h LYS 137 Ca 0.38 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.12 2bxb h LYS 137 Cb 0.10 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2bxb h LYS 137 CO -0.15 0.48 -0.50 -0.92 -0.57 0.00 0.00 179.45 177.80 2bxb h TYR 138 N 0.75 -1.41 0.30 -1.35 3.20 -0.82 -0.42 116.97 117.24 2bxb h TYR 138 Ca 0.24 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.14 2bxb h TYR 138 Cb -0.01 0.58 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 2bxb h TYR 138 CO -0.05 -0.60 -0.42 -0.07 -1.64 0.00 0.00 178.16 175.38 2bxb h LEU 139 N -0.81 -1.19 -0.90 2.82 3.38 -1.35 -0.84 115.31 116.42 2bxb h LEU 139 Ca -0.02 0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.17 2bxb h LEU 139 Cb 0.78 0.42 -0.13 0.00 0.09 0.00 0.00 40.66 41.82 2bxb h LEU 139 CO -0.21 -0.54 -0.51 0.22 0.09 0.00 0.00 178.44 177.48 2bxb h TYR 140 N -0.78 -1.59 -0.28 1.13 3.20 -1.22 0.55 116.97 117.98 2bxb h TYR 140 Ca -0.02 0.11 0.04 0.00 3.14 0.00 0.00 58.73 62.01 2bxb h TYR 140 Cb 0.73 0.81 -0.04 0.00 1.54 0.00 0.00 36.73 39.78 2bxb h TYR 140 CO -0.28 -0.40 0.03 0.93 -1.64 0.00 0.00 178.16 176.80 2bxb h GLU 141 N -0.06 0.12 0.37 1.82 4.39 -0.77 -1.50 114.58 118.95 2bxb h GLU 141 Ca 0.21 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.88 2bxb h GLU 141 Cb 0.50 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2bxb h GLU 141 CO -0.89 0.08 -0.18 0.82 -1.16 0.00 0.00 179.01 177.68 2bxb h ILE 142 N 0.13 0.58 0.00 3.13 1.08 0.40 -2.83 117.51 120.00 2bxb h ILE 142 Ca 0.13 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 64.05 2bxb h ILE 142 Cb 0.16 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 34.73 2bxb h ILE 142 CO -0.20 0.09 0.08 0.00 -0.69 0.00 0.00 178.15 177.44 2bxb h ALA 143 N -0.38 1.07 0.00 1.87 0.00 0.06 0.27 119.26 122.15 2bxb h ALA 143 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2bxb h ALA 143 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2bxb h ALA 143 CO 0.08 -0.07 -1.22 2.89 0.00 0.00 0.00 179.25 180.93 2bxb n ARG 144 N -2.82 0.62 0.00 0.00 1.85 -0.57 -3.64 116.66 112.09 2bxb n ARG 144 Ca -0.02 0.11 0.11 0.00 -1.00 0.00 0.00 57.85 57.04 2bxb n ARG 144 Cb 0.13 -1.79 -0.00 0.00 -1.05 0.00 0.00 32.46 29.75 2bxb n ARG 144 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2bxb n ARG 145 N -2.69 0.02 -3.27 2.89 1.74 -0.06 -4.56 116.66 110.73 2bxb n ARG 145 Ca -0.03 -0.01 -0.24 0.00 -0.77 0.00 0.00 57.85 56.80 2bxb n ARG 145 Cb 0.63 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.49 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 -1.48 -1.08 0.00 -1.55 8.25 -0.33 -4.86 115.22 114.17 2bxb n HIS 146 Ca 0.05 -3.18 0.00 0.00 -0.26 0.00 0.00 57.72 54.32 2bxb n HIS 146 Cb 0.33 0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.67 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 2.40 0.00 0.00 -0.41 -0.04 -1.24 -1.37 135.00 134.35 2bxb n PRO 147 Ca 0.26 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 2bxb n PRO 147 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.08 0.00 -1.68 0.54 4.02 -1.26 -4.94 117.16 112.76 2bxb n TYR 148 Ca 0.00 -0.34 -0.45 0.00 -0.01 0.00 0.00 57.90 57.10 2bxb n TYR 148 Cb 0.00 -0.03 -0.04 0.00 -0.02 0.00 0.00 39.34 39.25 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 -0.34 2.34 -1.69 -0.72 -0.00 -0.47 -4.62 117.46 111.96 2bxb n PHE 149 Ca 0.00 0.24 -0.22 0.00 -0.00 0.00 0.00 57.45 57.47 2bxb n PHE 149 Cb 0.25 -2.56 -0.06 0.00 -0.00 0.00 0.00 39.48 37.12 2bxb n PHE 149 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.76 176.29 2bxb s TYR 150 N 0.89 1.28 0.14 -5.13 5.04 -1.26 -4.85 117.35 113.46 2bxb s TYR 150 Ca 0.78 1.58 -0.25 0.00 -2.44 0.00 0.00 57.07 56.74 2bxb s TYR 150 Cb -0.65 -3.62 -0.02 0.00 0.35 0.00 0.00 41.96 38.01 2bxb s TYR 150 CO 0.38 -1.84 1.30 0.00 -1.34 0.00 0.00 175.55 174.05 2bxb n ALA 151 N 16.87 -0.48 -0.28 3.97 0.00 -1.26 -0.92 120.51 138.42 2bxb n ALA 151 Ca 0.42 0.73 0.06 0.00 0.00 0.00 0.00 53.44 54.65 2bxb n ALA 151 Cb 0.47 -0.15 0.17 0.00 0.00 0.00 0.00 19.45 19.93 2bxb n ALA 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2bxb h PRO 152 N 0.00 0.07 0.00 0.00 0.11 -1.92 0.34 132.00 130.60 2bxb h PRO 152 Ca 0.16 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.18 2bxb h PRO 152 Cb 0.37 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2bxb h PRO 152 CO -0.80 0.05 -0.38 0.93 -0.21 0.00 0.00 178.00 177.59 2bxb h GLU 153 N 0.08 0.00 -0.09 1.05 4.39 -1.42 -2.86 114.58 115.72 2bxb h GLU 153 Ca 0.44 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.08 2bxb h GLU 153 Cb 0.78 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 2bxb h GLU 153 CO -0.73 0.38 -0.22 1.25 -1.16 0.00 0.00 179.01 178.53 2bxb h LEU 154 N 0.00 0.15 -0.67 1.33 5.85 0.28 0.58 115.31 122.82 2bxb h LEU 154 Ca -0.00 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2bxb h LEU 154 Cb 0.71 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2bxb h LEU 154 CO 0.05 0.38 0.18 -0.07 -0.34 0.00 0.00 178.44 178.64 2bxb h LEU 155 N 0.14 1.01 -0.79 2.25 3.38 -1.20 0.05 115.31 120.16 2bxb h LEU 155 Ca 0.02 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 2bxb h LEU 155 Cb 0.47 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2bxb h LEU 155 CO 0.03 0.97 0.05 0.15 0.09 0.00 0.00 178.44 179.73 2bxb h PHE 156 N 1.00 1.03 0.00 1.13 3.57 -1.24 -0.85 116.94 121.57 2bxb h PHE 156 Ca 0.21 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2bxb h PHE 156 Cb 0.34 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2bxb h PHE 156 CO 0.03 0.90 0.00 0.74 -2.23 0.00 0.00 178.31 177.74 2bxb h PHE 157 N 0.90 0.00 0.01 0.41 -1.00 -0.34 -2.25 116.94 114.66 2bxb h PHE 157 Ca 0.17 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.95 2bxb h PHE 157 Cb 0.46 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.02 2bxb h PHE 157 CO 0.03 0.00 -0.00 0.00 -1.61 0.00 0.00 178.31 176.73 2bxb h ALA 158 N 2.01 -0.01 -0.77 2.45 0.00 0.03 -1.93 119.26 121.04 2bxb h ALA 158 Ca 0.00 -0.26 0.17 0.00 0.00 0.00 0.00 54.91 54.81 2bxb h ALA 158 Cb 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.17 2bxb h ALA 158 CO 0.00 -0.01 0.24 -0.22 0.00 0.00 0.00 179.25 179.26 2bxb h LYS 159 N -1.00 0.32 -0.74 0.00 3.64 -1.14 0.36 116.57 118.01 2bxb h LYS 159 Ca -0.00 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2bxb h LYS 159 Cb 0.53 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 2bxb h LYS 159 CO 0.00 0.21 0.22 -0.09 -2.27 0.00 0.00 179.45 177.52 2bxb h ARG 160 N 0.33 1.16 -0.75 1.90 2.43 -1.50 -0.72 114.38 117.23 2bxb h ARG 160 Ca 0.44 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2bxb h ARG 160 Cb 0.76 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 2bxb h ARG 160 CO -0.50 0.99 0.36 -0.92 -1.51 0.00 0.00 179.97 178.39 2bxb h TYR 161 N 1.11 1.06 0.19 2.20 3.20 0.39 -2.41 116.97 122.71 2bxb h TYR 161 Ca 0.24 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 2bxb h TYR 161 Cb 0.32 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2bxb h TYR 161 CO 0.03 0.77 -0.09 -0.22 -1.64 0.00 0.00 178.16 177.01 2bxb h LYS 162 N 1.06 -0.24 -0.05 1.82 1.63 -0.11 -3.00 116.57 117.67 2bxb h LYS 162 Ca 0.26 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 60.09 2bxb h LYS 162 Cb 0.11 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.79 2bxb h LYS 162 CO -0.03 0.10 0.34 0.00 -3.45 0.00 0.00 179.45 176.41 2bxb h ALA 163 N 0.07 1.43 0.00 5.00 0.00 -0.96 -0.87 119.26 123.94 2bxb h ALA 163 Ca -0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2bxb h ALA 163 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2bxb h ALA 163 CO 0.04 -0.36 -0.13 0.00 0.00 0.00 0.00 179.25 178.79 2bxb h ALA 164 N 1.38 0.01 -0.38 0.00 0.00 -1.29 -2.96 119.26 116.01 2bxb h ALA 164 Ca 0.03 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 2bxb h ALA 164 Cb 0.70 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2bxb h ALA 164 CO -0.00 0.00 -0.26 0.74 0.00 0.00 0.00 179.25 179.73 2bxb h PHE 165 N -0.66 0.91 0.47 0.00 0.04 -1.21 -2.20 116.94 114.30 2bxb h PHE 165 Ca -0.02 -0.22 -0.01 0.00 2.80 0.00 0.00 57.97 60.52 2bxb h PHE 165 Cb 0.92 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.84 2bxb h PHE 165 CO 0.20 0.97 -0.47 1.15 -0.60 0.00 0.00 178.31 179.55 2bxb h THR 166 N 0.68 0.07 0.21 -1.55 2.02 -1.31 -0.70 112.91 112.33 2bxb h THR 166 Ca 0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2bxb h THR 166 Cb 0.79 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2bxb h THR 166 CO 0.07 0.00 -0.18 -0.08 0.37 0.00 0.00 175.52 175.69 2bxb h GLU 167 N -0.95 -0.38 -0.58 6.66 4.57 -1.51 -3.33 114.58 119.07 2bxb h GLU 167 Ca -0.05 0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.22 2bxb h GLU 167 Cb 0.83 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 29.45 2bxb h GLU 167 CO -0.06 -0.25 0.28 0.00 -1.18 0.00 0.00 179.01 177.80 2bxb n GLN 170 N -1.74 1.74 -4.16 0.00 10.64 -1.18 -5.00 117.38 117.68 2bxb n GLN 170 Ca -0.01 -3.24 -0.29 0.00 -1.83 0.00 0.00 57.00 51.64 2bxb n GLN 170 Cb 0.14 -1.74 -0.08 0.00 -0.86 0.00 0.00 30.24 27.70 2bxb n GLN 170 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2bxb s ALA 171 N -3.24 3.21 0.29 2.61 0.00 0.11 -5.01 121.76 119.73 2bxb s ALA 171 Ca 0.42 -1.20 0.01 0.00 0.00 0.00 0.00 51.96 51.19 2bxb s ALA 171 Cb 0.39 -1.09 0.54 0.00 0.00 0.00 0.00 23.12 22.96 2bxb s ALA 171 CO -0.03 0.64 1.88 0.00 0.00 0.00 0.00 175.76 178.25 2bxb h ALA 172 N 3.30 1.52 -2.81 0.00 0.00 -1.95 -3.11 119.26 116.21 2bxb h ALA 172 Ca -0.48 -0.01 -0.61 0.00 0.00 0.00 0.00 54.91 53.81 2bxb h ALA 172 Cb 1.17 -0.25 -0.41 0.00 0.00 0.00 0.00 17.79 18.31 2bxb h ALA 172 CO 0.58 0.30 -0.67 -3.47 0.00 0.00 0.00 179.25 175.98 2bxb n ASP 173 N -4.53 2.32 -0.23 0.00 -0.08 -1.26 -4.94 116.55 107.83 2bxb n ASP 173 Ca 0.16 -3.06 -0.06 0.00 -1.51 0.00 0.00 54.79 50.32 2bxb n ASP 173 Cb 0.26 -0.70 0.04 0.00 2.34 0.00 0.00 41.12 43.06 2bxb n ASP 173 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2bxb h LYS 174 N 5.25 0.85 -0.43 -0.67 6.56 -1.73 -2.50 116.57 123.91 2bxb h LYS 174 Ca 0.18 -0.06 0.07 0.00 -1.06 0.00 0.00 60.65 59.77 2bxb h LYS 174 Cb 0.78 -0.19 -0.06 0.00 -0.57 0.00 0.00 32.23 32.19 2bxb h LYS 174 CO 0.65 0.59 0.07 0.00 -2.06 0.00 0.00 179.45 178.70 2bxb h ALA 175 N 1.22 0.46 0.00 3.86 0.00 -1.91 0.71 119.26 123.59 2bxb h ALA 175 Ca 0.23 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2bxb h ALA 175 Cb -0.06 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2bxb h ALA 175 CO -0.05 -0.33 -0.10 0.00 0.00 0.00 0.00 179.25 178.77 2bxb h ALA 176 N 1.34 1.18 0.04 0.00 0.00 -1.92 -2.63 119.26 117.27 2bxb h ALA 176 Ca 0.21 -0.09 -0.27 0.00 0.00 0.00 0.00 54.91 54.76 2bxb h ALA 176 Cb 0.27 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2bxb h ALA 176 CO -0.29 0.13 -1.47 0.00 0.00 0.00 0.00 179.25 177.61 2bxb n LEU 178 N -4.15 0.15 -0.09 0.00 -0.00 0.23 -3.86 117.00 109.28 2bxb n LEU 178 Ca -0.32 0.77 -0.02 0.00 -0.00 0.00 0.00 56.01 56.44 2bxb n LEU 178 Cb 0.79 -0.42 -0.01 0.00 -0.00 0.00 0.00 43.42 43.78 2bxb n LEU 178 CO 0.26 -0.42 0.12 0.18 -0.00 0.00 0.00 177.39 177.53 2bxb n LEU 179 N -1.76 -0.20 0.13 1.47 7.99 -1.00 -0.29 117.00 123.34 2bxb n LEU 179 Ca 0.00 0.40 -0.15 0.00 -0.01 0.00 0.00 56.01 56.25 2bxb n LEU 179 Cb 0.00 -0.07 -0.09 0.00 -0.11 0.00 0.00 43.42 43.15 2bxb n LEU 179 CO 0.00 -0.34 0.51 -0.65 -1.51 0.00 0.00 177.39 175.40 2bxb h PRO 180 N 0.00 -0.71 -0.23 3.23 0.11 -1.79 0.83 132.00 133.44 2bxb h PRO 180 Ca 0.05 0.05 0.07 0.00 0.11 0.00 0.00 66.00 66.28 2bxb h PRO 180 Cb 0.11 0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2bxb h PRO 180 CO -0.22 -0.47 0.17 0.87 -0.21 0.00 0.00 178.00 178.14 2bxb h LYS 181 N -0.73 0.00 0.05 1.05 6.56 -0.76 -0.54 116.57 122.20 2bxb h LYS 181 Ca -0.01 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 59.34 2bxb h LYS 181 Cb 0.72 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.36 2bxb h LYS 181 CO -0.23 0.00 -1.07 -0.07 -2.06 0.00 0.00 179.45 176.02 2bxb h LEU 182 N 0.00 0.19 -0.22 2.94 3.38 -0.51 -2.82 115.31 118.27 2bxb h LEU 182 Ca 0.11 -0.20 -0.19 0.00 0.09 0.00 0.00 57.88 57.69 2bxb h LEU 182 Cb 0.45 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2bxb h LEU 182 CO -0.00 1.13 -0.60 0.44 0.09 0.00 0.00 178.44 179.50 2bxb h ASP 183 N 0.04 0.90 -0.78 -0.43 3.32 0.16 -2.52 116.42 117.12 2bxb h ASP 183 Ca -0.06 -0.58 0.01 0.00 0.02 0.00 0.00 57.03 56.42 2bxb h ASP 183 Cb 1.80 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 41.05 2bxb h ASP 183 CO 0.16 1.32 0.51 -0.08 -1.72 0.00 0.00 179.24 179.43 2bxb h GLU 184 N 0.53 1.03 0.04 3.56 4.81 -1.18 -2.50 114.58 120.87 2bxb h GLU 184 Ca -0.01 -0.06 -0.24 0.00 -0.13 0.00 0.00 59.36 58.92 2bxb h GLU 184 Cb 1.22 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2bxb h GLU 184 CO 0.13 0.69 -1.03 -0.07 -0.73 0.00 0.00 179.01 178.00 2bxb h LEU 185 N 1.06 0.44 -0.77 1.64 3.38 -1.50 -2.75 115.31 116.80 2bxb h LEU 185 Ca 0.29 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2bxb h LEU 185 Cb -0.12 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 2bxb h LEU 185 CO -0.06 1.22 0.47 0.03 0.09 0.00 0.00 178.44 180.19 2bxb h ARG 186 N 0.15 0.86 0.28 1.13 2.47 -1.02 -0.08 114.38 118.17 2bxb h ARG 186 Ca -0.09 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.57 2bxb h ARG 186 Cb 1.69 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.82 2bxb h ARG 186 CO 0.17 0.57 -0.13 -0.44 0.56 0.00 0.00 179.97 180.69 2bxb h ASP 187 N 0.88 -0.32 -1.16 7.04 3.32 -1.53 -2.79 116.42 121.87 2bxb h ASP 187 Ca 0.33 0.01 0.34 0.00 0.02 0.00 0.00 57.03 57.73 2bxb h ASP 187 Cb 0.13 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.71 2bxb h ASP 187 CO -0.16 0.04 0.91 -0.08 -1.72 0.00 0.00 179.24 178.24 2bxb h GLU 188 N -0.92 0.00 0.08 3.56 4.81 -1.47 0.56 114.58 121.21 2bxb h GLU 188 Ca -0.04 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.93 2bxb h GLU 188 Cb 0.29 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.67 2bxb h GLU 188 CO 0.06 0.00 -1.13 0.78 -0.73 0.00 0.00 179.01 177.99 2bxb h GLY 189 N 0.00 0.38 1.77 1.92 0.00 -1.03 -2.12 103.07 103.99 2bxb h GLY 189 Ca 0.55 -0.83 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 2bxb h GLY 189 CO -0.01 0.73 -0.60 0.50 0.00 0.00 0.00 176.54 177.16 2bxb h LYS 190 N 0.14 0.23 -0.18 4.80 1.57 0.35 -1.47 116.57 122.01 2bxb h LYS 190 Ca -0.12 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.41 2bxb h LYS 190 Cb 1.82 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 34.15 2bxb h LYS 190 CO 0.19 0.76 -0.27 0.00 -0.57 0.00 0.00 179.45 179.57 2bxb h ALA 191 N 1.20 0.27 -0.37 3.86 0.00 -1.20 -2.12 119.26 120.91 2bxb h ALA 191 Ca -0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2bxb h ALA 191 Cb 1.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2bxb h ALA 191 CO 0.09 0.26 0.16 1.03 0.00 0.00 0.00 179.25 180.80 2bxb h SER 192 N 0.14 0.45 0.00 0.00 0.87 -1.27 -0.93 113.55 112.81 2bxb h SER 192 Ca 0.02 -0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.40 2bxb h SER 192 Cb 0.84 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 2bxb h SER 192 CO 0.06 0.40 -0.46 -1.28 -0.53 0.00 0.00 176.83 175.02 2bxb h SER 193 N 0.51 0.58 0.99 6.23 0.87 -1.14 -2.85 113.55 118.74 2bxb h SER 193 Ca 0.13 -0.28 -0.05 0.00 -1.23 0.00 0.00 61.79 60.36 2bxb h SER 193 Cb 0.08 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2bxb h SER 193 CO -0.02 0.96 -0.47 0.00 -0.53 0.00 0.00 176.83 176.77 2bxb h ALA 194 N 1.06 -1.33 -0.39 6.23 0.00 -0.50 -1.27 119.26 123.06 2bxb h ALA 194 Ca 0.03 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.73 2bxb h ALA 194 Cb 0.97 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 19.19 2bxb h ALA 194 CO 0.09 -1.23 -0.27 0.87 0.00 0.00 0.00 179.25 178.70 2bxb h LYS 195 N -1.35 -0.20 -0.63 0.00 1.57 -1.38 -1.33 116.57 113.25 2bxb h LYS 195 Ca -0.14 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 2bxb h LYS 195 Cb 1.02 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.34 2bxb h LYS 195 CO 0.22 -0.13 0.27 0.37 -0.57 0.00 0.00 179.45 179.61 2bxb h GLN 196 N -0.20 0.91 -0.97 3.15 5.75 -1.51 -1.68 115.11 120.55 2bxb h GLN 196 Ca 0.18 -0.13 0.07 0.00 -0.15 0.00 0.00 58.65 58.62 2bxb h GLN 196 Cb 0.50 -0.16 -0.07 0.00 1.07 0.00 0.00 27.48 28.82 2bxb h GLN 196 CO -0.51 0.73 0.62 -0.09 -2.65 0.00 0.00 178.83 176.92 2bxb h ARG 197 N 0.90 1.08 0.29 1.69 9.65 -0.10 -0.24 114.38 127.65 2bxb h ARG 197 Ca 0.22 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 59.02 2bxb h ARG 197 Cb 0.14 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.48 2bxb h ARG 197 CO -0.02 0.71 -0.14 1.25 2.80 0.00 0.00 179.97 184.57 2bxb h LEU 198 N 1.11 -0.33 -1.51 3.80 5.85 -0.78 -0.11 115.31 123.34 2bxb h LEU 198 Ca 0.43 -0.10 0.23 0.00 0.84 0.00 0.00 57.88 59.29 2bxb h LEU 198 Cb 0.21 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 2bxb h LEU 198 CO -0.19 -0.10 0.64 0.11 -0.34 0.00 0.00 178.44 178.56 2bxb h LYS 199 N -0.55 0.35 0.00 1.25 1.57 -0.51 0.69 116.57 119.37 2bxb h LYS 199 Ca -0.04 -0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.52 2bxb h LYS 199 Cb 0.40 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 2bxb h LYS 199 CO 0.07 0.23 -1.03 0.00 -0.57 0.00 0.00 179.45 178.15 2bxb h ALA 201 N 1.14 0.35 0.30 0.00 0.00 0.21 -0.98 119.26 120.28 2bxb h ALA 201 Ca -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bxb h ALA 201 Cb 1.71 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 2bxb h ALA 201 CO 0.10 0.04 -0.52 0.77 0.00 0.00 0.00 179.25 179.64 2bxb h SER 202 N 0.25 -1.51 -0.55 0.00 0.02 -0.58 0.15 113.55 111.34 2bxb h SER 202 Ca 0.08 0.14 0.06 0.00 -0.84 0.00 0.00 61.79 61.23 2bxb h SER 202 Cb 0.34 0.53 -0.05 0.00 0.14 0.00 0.00 62.40 63.36 2bxb h SER 202 CO 0.01 -0.61 0.26 -0.07 -1.14 0.00 0.00 176.83 175.28 2bxb h LEU 203 N -0.87 0.35 -0.06 5.07 3.38 -1.51 0.22 115.31 121.89 2bxb h LEU 203 Ca -0.03 0.04 -0.25 0.00 0.09 0.00 0.00 57.88 57.73 2bxb h LEU 203 Cb 0.82 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.56 2bxb h LEU 203 CO -0.19 0.23 -1.01 1.56 0.09 0.00 0.00 178.44 179.13 2bxb h GLN 204 N 0.50 0.63 -0.00 1.13 4.20 -0.94 -2.84 115.11 117.78 2bxb h GLN 204 Ca 0.26 -0.67 0.00 0.00 0.06 0.00 0.00 58.65 58.29 2bxb h GLN 204 Cb 0.21 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2bxb h GLN 204 CO -0.20 1.27 -0.76 1.63 -0.67 0.00 0.00 178.83 180.10 2bxb n LYS 205 N -3.83 1.11 0.00 1.46 5.02 0.52 -4.64 118.16 117.80 2bxb n LYS 205 Ca -0.10 -0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 2bxb n LYS 205 Cb 0.87 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 2bxb n LYS 205 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2bxb n PHE 206 N -1.15 0.00 0.00 2.13 3.72 0.73 -5.03 117.46 117.86 2bxb n PHE 206 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2bxb n PHE 206 Cb 0.31 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 2bxb n PHE 206 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bxb n GLY 207 N 0.56 0.63 0.22 1.37 0.00 -0.97 -4.37 105.19 102.63 2bxb n GLY 207 Ca 0.00 -1.82 0.11 0.00 0.00 0.00 0.00 46.02 44.31 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 0.00 1.61 4.11 -1.86 -2.97 114.58 115.48 2bxb h GLU 208 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 2bxb h GLU 208 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2bxb h GLU 208 CO 0.00 0.09 -0.11 -0.09 0.07 0.00 0.00 179.01 178.97 2bxb h ARG 209 N 0.00 0.00 0.16 1.06 2.43 -1.96 0.50 114.38 116.56 2bxb h ARG 209 Ca -0.00 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.87 2bxb h ARG 209 Cb 0.95 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.51 2bxb h ARG 209 CO 0.01 0.11 -1.38 0.00 -1.51 0.00 0.00 179.97 177.19 2bxb h ALA 210 N 1.89 0.08 -0.10 2.80 0.00 -1.72 -2.78 119.26 119.42 2bxb h ALA 210 Ca -0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 54.91 53.91 2bxb h ALA 210 Cb 0.32 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2bxb h ALA 210 CO 0.01 0.95 -0.15 0.35 0.00 0.00 0.00 179.25 180.41 2bxb h PHE 211 N 0.09 0.36 -0.36 0.00 3.57 -1.29 -2.63 116.94 116.68 2bxb h PHE 211 Ca -0.19 -0.12 0.07 0.00 3.53 0.00 0.00 57.97 61.26 2bxb h PHE 211 Cb 2.03 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 40.64 2bxb h PHE 211 CO 0.08 0.75 -0.07 0.87 -2.23 0.00 0.00 178.31 177.71 2bxb h LYS 212 N -0.14 0.02 -0.07 1.11 1.57 -0.14 0.15 116.57 119.08 2bxb h LYS 212 Ca 0.01 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2bxb h LYS 212 Cb 0.71 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 2bxb h LYS 212 CO 0.04 0.02 -0.24 0.00 -0.57 0.00 0.00 179.45 178.69 2bxb h ALA 213 N 1.35 -0.26 -0.73 3.86 0.00 -1.50 0.74 119.26 122.71 2bxb h ALA 213 Ca 0.17 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.17 2bxb h ALA 213 Cb 0.26 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2bxb h ALA 213 CO -0.35 -0.72 0.41 2.35 0.00 0.00 0.00 179.25 180.94 2bxb h TRP 214 N -0.34 0.75 0.43 0.00 7.01 -0.99 -2.12 115.95 120.70 2bxb h TRP 214 Ca 0.08 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.09 2bxb h TRP 214 Cb 0.45 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.29 2bxb h TRP 214 CO -0.31 0.34 -0.21 0.00 -2.79 0.00 0.00 178.44 175.47 2bxb h ALA 215 N 1.38 -0.58 -0.83 2.65 0.00 -0.20 -0.11 119.26 121.57 2bxb h ALA 215 Ca 0.33 -0.14 0.18 0.00 0.00 0.00 0.00 54.91 55.28 2bxb h ALA 215 Cb 0.23 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.14 2bxb h ALA 215 CO -0.20 -0.80 0.34 0.28 0.00 0.00 0.00 179.25 178.87 2bxb h VAL 216 N -0.64 0.55 -0.30 0.00 2.07 -0.62 0.19 116.25 117.50 2bxb h VAL 216 Ca -0.06 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 2bxb h VAL 216 Cb 0.48 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2bxb h VAL 216 CO 0.10 0.08 -0.20 0.00 0.02 0.00 0.00 177.57 177.56 2bxb h ALA 217 N 1.64 0.43 -0.11 1.67 0.00 -1.17 -1.45 119.26 120.26 2bxb h ALA 217 Ca 0.49 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2bxb h ALA 217 Cb 0.85 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2bxb h ALA 217 CO -0.48 0.37 0.01 -0.09 0.00 0.00 0.00 179.25 179.07 2bxb h ARG 218 N 0.42 0.19 -0.47 0.00 9.65 0.65 -2.86 114.38 121.96 2bxb h ARG 218 Ca 0.06 -0.05 -0.10 0.00 -1.10 0.00 0.00 59.98 58.78 2bxb h ARG 218 Cb 0.75 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 2bxb h ARG 218 CO 0.06 0.40 -0.10 -0.07 2.80 0.00 0.00 179.97 183.06 2bxb h LEU 219 N -0.05 0.90 -1.03 3.80 3.38 -0.77 -2.73 115.31 118.81 2bxb h LEU 219 Ca 0.03 -0.36 0.15 0.00 0.09 0.00 0.00 57.88 57.80 2bxb h LEU 219 Cb 0.31 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 40.72 2bxb h LEU 219 CO 0.00 1.05 0.62 0.28 0.09 0.00 0.00 178.44 180.48 2bxb h SER 220 N 0.74 0.87 -0.51 -0.43 0.02 -1.27 0.54 113.55 113.51 2bxb h SER 220 Ca 0.12 0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 2bxb h SER 220 Cb 0.65 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2bxb h SER 220 CO 0.04 0.41 0.06 1.56 -1.14 0.00 0.00 176.83 177.76 2bxb h GLN 221 N 0.90 0.86 -0.12 3.45 4.20 -1.28 -2.74 115.11 120.37 2bxb h GLN 221 Ca 0.52 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.93 2bxb h GLN 221 Cb 0.65 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 2bxb h GLN 221 CO -0.30 0.86 -0.18 -0.09 -0.67 0.00 0.00 178.83 178.45 2bxb h ARG 222 N 0.73 0.33 -2.37 1.46 2.43 -0.70 -3.36 114.38 112.90 2bxb h ARG 222 Ca 0.15 -0.20 -0.67 0.00 -0.81 0.00 0.00 59.98 58.46 2bxb h ARG 222 Cb 0.43 0.02 -0.37 0.00 -0.42 0.00 0.00 29.97 29.63 2bxb h ARG 222 CO 0.01 0.77 -0.11 1.19 -1.51 0.00 0.00 179.97 180.33 2bxb n PHE 223 N -4.54 3.35 0.26 2.20 3.72 0.17 -0.31 117.46 122.31 2bxb n PHE 223 Ca -0.07 -3.58 0.17 0.00 -0.05 0.00 0.00 57.45 53.92 2bxb n PHE 223 Cb 0.39 -0.77 0.92 0.00 -0.94 0.00 0.00 39.48 39.08 2bxb n PHE 223 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2bxb h PRO 224 N 4.14 0.00 0.00 -1.08 0.13 -1.64 -1.84 132.00 131.71 2bxb h PRO 224 Ca 0.23 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.20 2bxb h PRO 224 Cb 0.57 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 2bxb h PRO 224 CO 0.98 0.00 -0.83 0.87 -0.23 0.00 0.00 178.00 178.79 2bxb h LYS 225 N 0.00 0.00 -7.08 0.86 1.57 -1.81 -3.44 116.57 106.67 2bxb h LYS 225 Ca 0.04 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.28 2bxb h LYS 225 Cb 0.29 0.00 0.12 0.00 0.08 0.00 0.00 32.23 32.72 2bxb h LYS 225 CO -0.00 0.61 0.52 0.00 -0.57 0.00 0.00 179.45 180.01 2bxb s ALA 226 N -2.87 2.61 0.32 3.86 0.00 -0.69 -4.98 121.76 120.00 2bxb s ALA 226 Ca 0.02 1.13 -0.17 0.00 0.00 0.00 0.00 51.96 52.93 2bxb s ALA 226 Cb 0.08 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 2bxb s ALA 226 CO 0.78 -1.27 0.77 -1.21 0.00 0.00 0.00 175.76 174.83 2bxb s GLU 227 N -3.19 4.11 0.34 0.00 2.02 -1.26 -4.87 118.70 115.85 2bxb s GLU 227 Ca 0.76 0.80 0.14 0.00 0.02 0.00 0.00 54.97 56.70 2bxb s GLU 227 Cb -0.34 -2.50 1.08 0.00 0.10 0.00 0.00 34.13 32.47 2bxb s GLU 227 CO 0.38 0.18 1.67 0.35 0.02 0.00 0.00 175.26 177.86 2bxb h PHE 228 N 2.47 0.93 -0.01 1.61 3.57 -1.98 0.79 116.94 124.33 2bxb h PHE 228 Ca -0.48 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 60.99 2bxb h PHE 228 Cb 1.18 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 2bxb h PHE 228 CO 0.62 -0.16 -0.33 0.00 -2.23 0.00 0.00 178.31 176.21 2bxb h ALA 229 N 1.84 1.44 0.02 2.41 0.00 -2.00 -1.39 119.26 121.57 2bxb h ALA 229 Ca 0.73 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 2bxb h ALA 229 Cb 1.66 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2bxb h ALA 229 CO -0.59 0.42 -0.01 1.05 0.00 0.00 0.00 179.25 180.12 2bxb h GLU 230 N 0.01 -0.02 -0.27 0.00 -0.00 0.17 -3.06 114.58 111.40 2bxb h GLU 230 Ca -0.00 0.00 0.06 0.00 -0.00 0.00 0.00 59.36 59.42 2bxb h GLU 230 Cb 0.60 0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 29.30 2bxb h GLU 230 CO 0.04 0.66 -0.09 0.28 -0.00 0.00 0.00 179.01 179.90 2bxb h VAL 231 N -0.73 0.67 -0.64 -1.06 2.07 -1.09 -1.68 116.25 113.79 2bxb h VAL 231 Ca -0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 2bxb h VAL 231 Cb 0.69 0.67 -0.09 0.00 -1.52 0.00 0.00 31.29 31.05 2bxb h VAL 231 CO 0.00 0.00 0.18 0.28 0.02 0.00 0.00 177.57 178.05 2bxb h SER 232 N -0.04 0.09 -0.42 0.57 0.02 -1.35 0.20 113.55 112.62 2bxb h SER 232 Ca 0.14 0.11 0.07 0.00 -0.84 0.00 0.00 61.79 61.26 2bxb h SER 232 Cb 0.24 0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.86 2bxb h SER 232 CO -0.30 0.04 0.07 0.50 -1.14 0.00 0.00 176.83 176.01 2bxb h LYS 233 N 0.32 0.19 -0.02 3.45 3.11 -1.23 0.12 116.57 122.52 2bxb h LYS 233 Ca 0.34 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 58.17 2bxb h LYS 233 Cb 0.50 -0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 31.68 2bxb h LYS 233 CO -0.40 0.13 0.01 -0.07 -2.81 0.00 0.00 179.45 176.31 2bxb h LEU 234 N 0.20 0.02 -0.48 5.20 3.38 -0.31 -2.36 115.31 120.96 2bxb h LEU 234 Ca 0.20 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2bxb h LEU 234 Cb 0.26 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 2bxb h LEU 234 CO -0.28 0.15 0.12 0.58 0.09 0.00 0.00 178.44 179.11 2bxb h VAL 235 N -0.11 0.77 0.13 1.22 2.07 -0.18 0.30 116.25 120.44 2bxb h VAL 235 Ca 0.01 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2bxb h VAL 235 Cb 0.14 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 2bxb h VAL 235 CO -0.00 0.05 -0.32 0.74 0.02 0.00 0.00 177.57 178.06 2bxb h THR 236 N 0.26 0.32 0.55 2.57 2.02 -0.63 0.21 112.91 118.22 2bxb h THR 236 Ca 0.24 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 2bxb h THR 236 Cb 0.29 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2bxb h THR 236 CO -0.29 0.00 -0.44 0.44 0.37 0.00 0.00 175.52 175.60 2bxb h ASP 237 N -0.55 -1.18 -0.89 4.18 3.32 -0.87 -2.21 116.42 118.23 2bxb h ASP 237 Ca 0.03 0.08 0.23 0.00 0.02 0.00 0.00 57.03 57.39 2bxb h ASP 237 Cb 0.58 0.37 -0.15 0.00 0.22 0.00 0.00 39.33 40.34 2bxb h ASP 237 CO -0.18 -0.62 0.09 -0.07 -1.72 0.00 0.00 179.24 176.74 2bxb h LEU 238 N -0.96 -0.28 -1.11 1.55 3.38 -0.30 0.69 115.31 118.29 2bxb h LEU 238 Ca -0.07 0.23 0.08 0.00 0.09 0.00 0.00 57.88 58.21 2bxb h LEU 238 Cb 0.81 0.37 -0.07 0.00 0.09 0.00 0.00 40.66 41.86 2bxb h LEU 238 CO 0.01 -0.24 0.61 0.74 0.09 0.00 0.00 178.44 179.64 2bxb h THR 239 N 0.10 1.02 -0.13 0.22 2.02 -0.17 -2.12 112.91 113.85 2bxb h THR 239 Ca 0.53 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 67.33 2bxb h THR 239 Cb 1.06 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2bxb h THR 239 CO -0.76 0.19 -0.06 0.50 0.37 0.00 0.00 175.52 175.76 2bxb h LYS 240 N 1.02 0.27 0.08 6.66 3.64 0.96 -2.10 116.57 127.10 2bxb h LYS 240 Ca 0.42 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.70 2bxb h LYS 240 Cb 0.29 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 2bxb h LYS 240 CO -0.18 0.60 -0.45 0.28 -2.27 0.00 0.00 179.45 177.43 2bxb h VAL 241 N -0.07 0.00 -0.31 2.00 2.07 -0.77 -1.23 116.25 117.94 2bxb h VAL 241 Ca 0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2bxb h VAL 241 Cb 0.52 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2bxb h VAL 241 CO 0.02 0.00 0.18 0.45 0.02 0.00 0.00 177.57 178.23 2bxb h HIS 242 N -0.62 0.40 -0.21 1.57 3.86 -1.47 -1.51 115.15 117.16 2bxb h HIS 242 Ca -0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2bxb h HIS 242 Cb 0.63 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 2bxb h HIS 242 CO -0.45 0.28 0.07 1.15 0.86 0.00 0.00 177.93 179.84 2bxb h THR 243 N 0.43 1.19 0.04 2.45 2.02 -0.97 -1.39 112.91 116.68 2bxb h THR 243 Ca 0.11 -0.59 0.01 0.00 0.77 0.00 0.00 66.41 66.71 2bxb h THR 243 Cb 0.00 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2bxb h THR 243 CO -0.02 0.19 -0.12 -0.33 0.37 0.00 0.00 175.52 175.61 2bxb h GLU 244 N 0.18 -0.21 -0.70 6.66 5.08 -0.57 -2.22 114.58 122.79 2bxb h GLU 244 Ca 0.07 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2bxb h GLU 244 Cb 0.23 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2bxb h GLU 244 CO -0.00 -0.14 0.46 0.00 -1.00 0.00 0.00 179.01 178.32 2bxb h HIS 247 N 0.49 0.00 0.00 0.00 6.17 -1.13 -3.47 115.15 117.22 2bxb h HIS 247 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.10 2bxb h HIS 247 Cb 1.05 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.98 2bxb h HIS 247 CO 0.05 0.00 0.00 0.41 0.71 0.00 0.00 177.93 179.10 2bxb n GLY 248 N 0.60 0.96 2.53 5.26 0.00 -0.83 -4.90 105.19 108.80 2bxb n GLY 248 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 7.11 -0.10 1.61 8.00 0.22 -4.75 116.55 128.64 2bxb n ASP 249 Ca 0.00 -2.90 -0.06 0.00 0.71 0.00 0.00 54.79 52.55 2bxb n ASP 249 Cb 0.00 -1.50 0.01 0.00 -0.02 0.00 0.00 41.12 39.62 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 7.16 -0.10 -0.17 0.64 3.38 -1.86 -1.27 115.31 123.09 2bxb h LEU 250 Ca 0.69 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.78 2bxb h LEU 250 Cb 0.41 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 2bxb h LEU 250 CO 1.68 -0.02 -0.19 -0.07 0.09 0.00 0.00 178.44 179.93 2bxb h LEU 251 N 0.12 -0.60 -0.95 1.67 3.38 -1.92 0.06 115.31 117.07 2bxb h LEU 251 Ca 0.17 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 2bxb h LEU 251 Cb 0.22 0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2bxb h LEU 251 CO -0.27 -0.24 0.23 -0.33 0.09 0.00 0.00 178.44 177.92 2bxb h GLU 252 N -0.22 0.99 -0.84 1.13 3.07 -1.92 -2.21 114.58 114.58 2bxb h GLU 252 Ca 0.11 -0.18 -0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2bxb h GLU 252 Cb 0.39 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.10 2bxb h GLU 252 CO -0.30 0.84 0.52 0.00 -1.40 0.00 0.00 179.01 178.66 2bxb h ALA 254 N 1.28 0.49 0.62 0.00 0.00 -0.76 -1.34 119.26 119.56 2bxb h ALA 254 Ca 0.30 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2bxb h ALA 254 Cb -0.07 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2bxb h ALA 254 CO -0.06 0.71 -0.30 0.22 0.00 0.00 0.00 179.25 179.83 2bxb h ASP 255 N 0.45 -0.70 -0.82 0.00 1.82 -1.24 -2.05 116.42 113.88 2bxb h ASP 255 Ca -0.03 -0.03 0.14 0.00 -0.39 0.00 0.00 57.03 56.73 2bxb h ASP 255 Cb 1.29 0.18 -0.06 0.00 0.68 0.00 0.00 39.33 41.42 2bxb h ASP 255 CO 0.13 -0.36 0.54 0.44 -1.61 0.00 0.00 179.24 178.38 2bxb h ASP 256 N -1.05 0.54 -0.40 2.28 3.32 -1.29 0.26 116.42 120.07 2bxb h ASP 256 Ca -0.08 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2bxb h ASP 256 Cb 0.68 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2bxb h ASP 256 CO 0.14 0.28 0.17 -0.09 -1.72 0.00 0.00 179.24 178.02 2bxb h ARG 257 N 0.57 0.59 -0.35 3.56 2.43 -1.10 -1.40 114.38 118.69 2bxb h ARG 257 Ca 0.40 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 2bxb h ARG 257 Cb 0.74 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 2bxb h ARG 257 CO -0.16 0.54 0.18 0.00 -1.51 0.00 0.00 179.97 179.03 2bxb h ALA 258 N 1.02 0.45 -0.98 2.80 0.00 -0.28 -1.21 119.26 121.05 2bxb h ALA 258 Ca 0.14 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2bxb h ALA 258 Cb 0.16 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 2bxb h ALA 258 CO -0.01 -0.01 0.63 -0.44 0.00 0.00 0.00 179.25 179.42 2bxb h ASP 259 N 0.43 1.00 -0.09 0.00 3.32 -0.88 0.86 116.42 121.05 2bxb h ASP 259 Ca 0.12 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 2bxb h ASP 259 Cb 0.09 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2bxb h ASP 259 CO -0.02 0.63 -0.32 0.25 -1.72 0.00 0.00 179.24 178.07 2bxb h LEU 260 N 1.13 0.60 -1.00 1.55 5.85 -0.77 0.35 115.31 123.01 2bxb h LEU 260 Ca 0.43 -0.23 -0.11 0.00 0.84 0.00 0.00 57.88 58.81 2bxb h LEU 260 Cb 0.19 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2bxb h LEU 260 CO -0.17 0.88 -0.50 0.00 -0.34 0.00 0.00 178.44 178.31 2bxb h ALA 261 N 1.16 1.17 -0.18 1.25 0.00 -0.09 0.03 119.26 122.61 2bxb h ALA 261 Ca 0.06 -0.46 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 2bxb h ALA 261 Cb 0.79 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2bxb h ALA 261 CO 0.06 0.63 -0.45 -0.22 0.00 0.00 0.00 179.25 179.28 2bxb h LYS 262 N 0.00 0.61 -0.10 0.00 3.64 -0.18 -2.87 116.57 117.68 2bxb h LYS 262 Ca -0.01 -0.42 -0.02 0.00 -1.27 0.00 0.00 60.65 58.93 2bxb h LYS 262 Cb 0.89 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2bxb h LYS 262 CO 0.07 1.04 -0.03 -0.92 -2.27 0.00 0.00 179.45 177.34 2bxb h TYR 263 N 0.28 0.22 -0.94 1.91 3.20 -0.74 -2.65 116.97 118.26 2bxb h TYR 263 Ca -0.01 -0.05 0.09 0.00 3.14 0.00 0.00 58.73 61.91 2bxb h TYR 263 Cb 1.06 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 39.20 2bxb h TYR 263 CO 0.09 0.51 0.58 0.82 -1.64 0.00 0.00 178.16 178.53 2bxb h ILE 264 N -0.13 0.98 0.00 1.81 2.04 -1.06 -1.66 117.51 119.49 2bxb h ILE 264 Ca 0.02 -0.34 -0.12 0.00 1.00 0.00 0.00 64.86 65.42 2bxb h ILE 264 Cb 0.45 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 2bxb h ILE 264 CO 0.01 0.18 -0.60 0.00 0.00 0.00 0.00 178.15 177.75 2bxb h GLU 266 N 0.00 -0.05 -1.31 0.00 5.08 -0.94 -3.01 114.58 114.35 2bxb h GLU 266 Ca -0.01 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.94 2bxb h GLU 266 Cb 1.20 0.01 -0.19 0.00 0.50 0.00 0.00 28.75 30.27 2bxb h GLU 266 CO 0.08 0.26 0.54 0.09 -1.00 0.00 0.00 179.01 178.97 2bxb n ASN 267 N -4.97 6.33 -0.21 1.42 4.13 -0.88 -4.68 115.26 116.40 2bxb n ASN 267 Ca -0.08 -3.24 0.02 0.00 1.68 0.00 0.00 54.58 52.95 2bxb n ASN 267 Cb 0.18 -0.99 0.12 0.00 -1.54 0.00 0.00 39.78 37.55 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 0.16 0.00 3.52 4.15 -1.42 -0.63 115.11 122.37 2bxb h GLN 268 Ca 0.39 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.80 2bxb h GLN 268 Cb 1.08 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.73 2bxb h GLN 268 CO 0.96 0.11 0.00 -0.44 -1.93 0.00 0.00 178.83 177.53 2bxb h ASP 269 N 0.17 0.00 0.42 -0.69 3.32 -1.83 -2.44 116.42 115.36 2bxb h ASP 269 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2bxb h ASP 269 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2bxb h ASP 269 CO -0.50 0.00 -0.99 -1.20 -1.72 0.00 0.00 179.24 174.83 2bxb n SER 270 N -2.72 0.62 0.00 6.45 7.64 -0.28 -4.73 113.62 120.60 2bxb n SER 270 Ca 0.00 -0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.64 2bxb n SER 270 Cb 0.20 0.76 0.00 0.00 -1.01 0.00 0.00 64.21 64.16 2bxb n SER 270 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2bxb n ILE 271 N -1.92 0.00 -4.08 0.44 5.41 -0.96 -4.31 119.36 113.94 2bxb n ILE 271 Ca 0.02 0.19 -0.08 0.00 1.00 0.00 0.00 62.75 63.89 2bxb n ILE 271 Cb 0.43 -1.12 -0.10 0.00 -0.71 0.00 0.00 39.64 38.13 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 -2.95 0.55 0.00 4.38 0.15 -0.96 -3.66 113.70 111.21 2bxb s SER 272 Ca 0.00 -0.91 0.22 0.00 0.70 0.00 0.00 55.95 55.96 2bxb s SER 272 Cb 0.00 0.17 -0.14 0.00 -1.71 0.00 0.00 66.02 64.34 2bxb s SER 272 CO 0.00 -0.52 0.89 -1.54 1.20 0.00 0.00 173.24 173.27 2bxb n SER 273 N 0.36 0.71 -0.99 5.45 3.41 -1.26 -4.10 113.62 117.20 2bxb n SER 273 Ca -0.16 -0.62 0.06 0.00 -0.26 0.00 0.00 58.87 57.90 2bxb n SER 273 Cb 0.60 1.07 0.21 0.00 -0.26 0.00 0.00 64.21 65.83 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 -1.72 2.46 -0.03 4.33 4.76 -1.26 -4.26 118.16 122.45 2bxb n LYS 274 Ca 0.02 -1.69 -0.09 0.00 -2.87 0.00 0.00 58.31 53.69 2bxb n LYS 274 Cb 0.39 -1.55 -0.14 0.00 -1.84 0.00 0.00 35.03 31.89 2bxb n LYS 274 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2bxb n LEU 275 N 0.66 0.87 0.00 -0.35 4.32 -1.26 -4.62 117.00 116.62 2bxb n LEU 275 Ca 0.15 0.38 0.00 0.00 -0.02 0.00 0.00 56.01 56.53 2bxb n LEU 275 Cb 0.52 0.15 0.00 0.00 -1.62 0.00 0.00 43.42 42.47 2bxb n LEU 275 CO 0.13 0.41 0.26 2.29 -1.22 0.00 0.00 177.39 179.26 2bxb n LYS 276 N -3.04 0.00 -0.34 3.23 2.85 -1.26 -0.49 118.16 119.11 2bxb n LYS 276 Ca -0.18 0.51 0.03 0.00 -1.05 0.00 0.00 58.31 57.62 2bxb n LYS 276 Cb 1.06 -0.79 0.10 0.00 -0.65 0.00 0.00 35.03 34.74 2bxb n LYS 276 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2bxb n GLU 277 N -2.24 -0.13 -0.13 -1.58 0.28 -1.26 -0.22 120.64 115.36 2bxb n GLU 277 Ca 0.00 1.42 -0.05 0.00 -0.16 0.00 0.00 57.16 58.37 2bxb n GLU 277 Cb 0.00 -2.12 0.03 0.00 1.43 0.00 0.00 31.44 30.78 2bxb n GLU 277 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2bxb n GLU 280 N -1.08 0.65 -0.70 0.00 -0.58 -1.02 -4.99 120.64 112.92 2bxb n GLU 280 Ca 0.03 0.34 -0.32 0.00 -0.42 0.00 0.00 57.16 56.80 2bxb n GLU 280 Cb 0.02 -1.65 0.16 0.00 -0.57 0.00 0.00 31.44 29.40 2bxb n GLU 280 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2bxb n LYS 281 N -3.87 -0.83 -0.58 3.49 5.02 -1.01 -4.98 118.16 115.40 2bxb n LYS 281 Ca -0.38 -0.20 -0.29 0.00 -2.02 0.00 0.00 58.31 55.42 2bxb n LYS 281 Cb 0.90 -2.00 0.24 0.00 -0.02 0.00 0.00 35.03 34.14 2bxb n LYS 281 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2bxb s PRO 282 N -3.95 -0.59 0.08 1.97 0.02 -1.26 -4.27 135.00 127.00 2bxb s PRO 282 Ca 0.61 0.96 -0.18 0.00 0.02 0.00 0.00 61.00 62.41 2bxb s PRO 282 Cb -0.21 -1.58 -0.05 0.00 0.02 0.00 0.00 34.50 32.68 2bxb s PRO 282 CO 0.65 -3.54 1.31 1.25 -0.33 0.00 0.00 177.00 176.34 2bxb h LEU 283 N -2.50 -1.18 0.02 -5.54 5.85 -1.97 1.24 115.31 111.23 2bxb h LEU 283 Ca -0.58 0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.34 2bxb h LEU 283 Cb 1.32 0.50 -0.05 0.00 0.37 0.00 0.00 40.66 42.81 2bxb h LEU 283 CO 0.49 -0.18 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.02 2bxb h LEU 284 N -0.10 -0.97 -1.35 2.25 3.38 -1.98 0.39 115.31 116.93 2bxb h LEU 284 Ca 0.07 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2bxb h LEU 284 Cb 0.28 0.38 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2bxb h LEU 284 CO -0.46 -0.39 0.08 -0.33 0.09 0.00 0.00 178.44 177.44 2bxb h GLU 285 N -0.49 0.52 -0.79 1.13 3.07 -1.76 -0.99 114.58 115.27 2bxb h GLU 285 Ca 0.06 -0.08 -0.05 0.00 -0.50 0.00 0.00 59.36 58.79 2bxb h GLU 285 Cb 0.57 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 28.35 2bxb h GLU 285 CO -0.26 0.48 0.32 -0.22 -1.40 0.00 0.00 179.01 177.93 2bxb h LYS 286 N 0.51 1.19 -0.03 2.33 1.63 0.22 -1.17 116.57 121.25 2bxb h LYS 286 Ca 0.12 -0.22 -0.04 0.00 -0.85 0.00 0.00 60.65 59.66 2bxb h LYS 286 Cb 0.20 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 2bxb h LYS 286 CO -0.00 0.96 -0.14 0.77 -3.45 0.00 0.00 179.45 177.59 2bxb h SER 287 N 1.16 0.18 0.32 4.20 0.02 -0.10 -2.71 113.55 116.62 2bxb h SER 287 Ca 0.26 -0.65 -0.03 0.00 -0.84 0.00 0.00 61.79 60.53 2bxb h SER 287 Cb 0.22 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2bxb h SER 287 CO -0.02 0.80 -0.14 -0.74 -1.14 0.00 0.00 176.83 175.59 2bxb h HIS 288 N -0.43 0.00 0.35 3.45 6.17 -1.21 -2.95 115.15 120.52 2bxb h HIS 288 Ca -0.01 0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.05 2bxb h HIS 288 Cb 0.80 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.73 2bxb h HIS 288 CO 0.14 0.14 -0.17 0.00 0.71 0.00 0.00 177.93 178.76 2bxb h ILE 290 N -1.01 1.00 0.00 0.00 2.04 -1.52 -1.88 117.51 116.14 2bxb h ILE 290 Ca -0.05 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2bxb h ILE 290 Cb 0.50 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2bxb h ILE 290 CO 0.08 0.11 0.05 0.00 0.00 0.00 0.00 178.15 178.39 2bxb n ALA 291 N -2.32 0.98 -2.25 1.87 0.00 -1.12 -1.75 120.51 115.92 2bxb n ALA 291 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.51 2bxb n ALA 291 Cb 0.12 -0.84 0.01 0.00 0.00 0.00 0.00 19.45 18.74 2bxb n ALA 291 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2bxb n GLU 292 N -1.25 0.00 -2.64 0.00 4.07 -0.73 -5.09 120.64 115.01 2bxb n GLU 292 Ca 0.00 -1.46 -0.35 0.00 -0.06 0.00 0.00 57.16 55.29 2bxb n GLU 292 Cb 0.05 -0.21 -0.05 0.00 -0.06 0.00 0.00 31.44 31.18 2bxb n GLU 292 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2bxb s VAL 293 N 0.00 3.96 0.62 6.31 0.11 -0.72 -5.03 120.40 125.65 2bxb s VAL 293 Ca 0.17 1.34 -0.18 0.00 -2.93 0.00 0.00 61.98 60.38 2bxb s VAL 293 Cb 0.19 -3.61 -0.02 0.00 -1.53 0.00 0.00 36.38 31.41 2bxb s VAL 293 CO -0.08 -0.15 1.17 -1.83 -3.33 0.00 0.00 175.10 170.88 2bxb s GLU 294 N -2.88 2.89 0.35 1.54 1.03 -1.26 -4.96 118.70 115.42 2bxb s GLU 294 Ca 0.61 1.69 -0.28 0.00 0.03 0.00 0.00 54.97 57.02 2bxb s GLU 294 Cb -0.16 -1.93 -0.10 0.00 -0.80 0.00 0.00 34.13 31.13 2bxb s GLU 294 CO 0.21 -1.24 1.33 -0.80 -1.33 0.00 0.00 175.26 173.43 2bxb s ASN 295 N -1.88 6.62 0.86 0.83 0.01 -1.26 -4.90 114.94 115.22 2bxb s ASN 295 Ca 0.74 2.73 -0.11 0.00 -0.71 0.00 0.00 52.86 55.51 2bxb s ASN 295 Cb -0.27 -2.65 0.11 0.00 0.41 0.00 0.00 41.25 38.85 2bxb s ASN 295 CO 0.35 -0.64 1.09 -0.62 -1.51 0.00 0.00 177.10 175.77 2bxb s ASP 296 N -0.50 3.70 0.76 -1.22 2.15 0.57 -4.97 116.67 117.17 2bxb s ASP 296 Ca 0.51 1.64 -0.15 0.00 0.43 0.00 0.00 52.55 54.98 2bxb s ASP 296 Cb -0.40 -2.31 0.06 0.00 -0.30 0.00 0.00 42.92 39.96 2bxb s ASP 296 CO 0.53 -2.52 1.23 -0.62 -0.17 0.00 0.00 175.17 173.63 2bxb n GLU 297 N -3.82 0.46 -3.00 4.34 1.02 -1.26 -4.71 120.64 113.66 2bxb n GLU 297 Ca 0.08 0.23 -0.41 0.00 -0.02 0.00 0.00 57.16 57.04 2bxb n GLU 297 Cb 0.54 -2.47 -0.05 0.00 -0.02 0.00 0.00 31.44 29.45 2bxb n GLU 297 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2bxb s MET 298 N -3.90 4.29 -0.24 3.49 -2.45 -1.26 -4.59 119.30 114.65 2bxb s MET 298 Ca 0.76 0.84 -0.43 0.00 -1.25 0.00 0.00 55.69 55.62 2bxb s MET 298 Cb -0.32 -3.55 -0.20 0.00 1.25 0.00 0.00 34.83 32.01 2bxb s MET 298 CO 0.48 -0.22 1.31 -2.30 1.05 0.00 0.00 175.02 175.34 2bxb n PRO 299 N 4.88 0.00 0.00 4.11 -0.02 -1.26 -4.87 135.00 137.83 2bxb n PRO 299 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2bxb n PRO 299 Cb 0.50 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 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 2.69 0.00 -2.58 3.55 0.00 -1.26 -4.29 120.51 118.62 2bxb n ALA 300 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.26 2bxb n ALA 300 Cb 0.01 0.08 -0.05 0.00 0.00 0.00 0.00 19.45 19.49 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 -2.96 6.40 -0.11 0.00 3.84 -1.26 -5.03 116.67 117.55 2bxb s ASP 301 Ca 0.00 -0.18 0.03 0.00 -0.00 0.00 0.00 52.55 52.40 2bxb s ASP 301 Cb 0.00 -2.40 0.00 0.00 -1.38 0.00 0.00 42.92 39.14 2bxb s ASP 301 CO 0.00 -1.01 -0.23 -0.76 -0.00 0.00 0.00 175.17 173.17 2bxb s LEU 302 N 3.48 2.06 1.03 2.11 1.43 -1.26 -5.13 118.68 122.40 2bxb s LEU 302 Ca 0.30 -0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 52.73 2bxb s LEU 302 Cb -0.12 -1.38 0.19 0.00 0.03 0.00 0.00 46.19 44.91 2bxb s LEU 302 CO 0.22 0.13 0.99 -0.81 0.23 0.00 0.00 176.35 177.10 2bxb n PRO 303 N 3.71 -1.26 -2.77 1.29 -0.04 -1.26 -4.96 135.00 129.71 2bxb n PRO 303 Ca -0.19 -0.32 -0.39 0.00 -0.04 0.00 0.00 63.50 62.56 2bxb n PRO 303 Cb 0.52 -2.23 -0.06 0.00 -0.04 0.00 0.00 33.50 31.69 2bxb n PRO 303 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2bxb s SER 304 N -2.46 7.53 0.23 3.54 0.15 -1.26 -4.97 113.70 116.45 2bxb s SER 304 Ca 0.66 1.90 -0.08 0.00 0.70 0.00 0.00 55.95 59.14 2bxb s SER 304 Cb -0.23 -2.60 0.20 0.00 -1.71 0.00 0.00 66.02 61.68 2bxb s SER 304 CO 0.62 0.08 1.88 -0.07 1.20 0.00 0.00 173.24 176.95 2bxb h LEU 305 N 3.80 1.05 -1.50 3.45 3.38 -1.97 -2.91 115.31 120.61 2bxb h LEU 305 Ca -0.46 -0.06 0.25 0.00 0.09 0.00 0.00 57.88 57.70 2bxb h LEU 305 Cb 1.20 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.61 2bxb h LEU 305 CO 0.67 0.80 0.66 0.00 0.09 0.00 0.00 178.44 180.66 2bxb h ALA 306 N 1.29 2.33 -0.31 1.53 0.00 -1.95 -2.37 119.26 119.79 2bxb h ALA 306 Ca 0.32 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.33 2bxb h ALA 306 Cb -0.06 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 2bxb h ALA 306 CO -0.06 -0.68 -0.31 0.00 0.00 0.00 0.00 179.25 178.20 2bxb h ALA 307 N 1.59 -0.21 -0.00 0.00 0.00 -1.91 0.55 119.26 119.28 2bxb h ALA 307 Ca 0.54 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.53 2bxb h ALA 307 Cb 1.46 0.65 0.00 0.00 0.00 0.00 0.00 17.79 19.90 2bxb h ALA 307 CO -0.21 -0.73 -0.84 -0.25 0.00 0.00 0.00 179.25 177.22 2bxb n ASP 308 N -5.41 1.20 -0.00 0.00 10.43 -1.06 -1.57 116.55 120.15 2bxb n ASP 308 Ca -0.00 -1.07 0.02 0.00 2.57 0.00 0.00 54.79 56.31 2bxb n ASP 308 Cb 0.33 0.82 -0.03 0.00 1.84 0.00 0.00 41.12 44.08 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 -1.15 0.00 0.00 1.24 3.72 -0.92 -4.64 117.46 115.72 2bxb n PHE 309 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2bxb n PHE 309 Cb 0.36 -0.05 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 0.28 -0.05 0.00 0.00 176.76 176.99 2bxb n VAL 310 N -1.36 0.00 -0.12 -4.37 0.31 -0.27 -4.89 118.33 107.63 2bxb n VAL 310 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 2bxb n VAL 310 Cb 0.09 0.03 -0.12 0.00 -0.91 0.00 0.00 33.84 32.93 2bxb n VAL 310 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2bxb n GLU 311 N -0.43 0.66 -1.54 5.55 1.02 0.18 -4.69 120.64 121.40 2bxb n GLU 311 Ca 0.00 0.15 -0.39 0.00 -0.02 0.00 0.00 57.16 56.90 2bxb n GLU 311 Cb 0.02 -1.53 0.03 0.00 -0.02 0.00 0.00 31.44 29.94 2bxb n GLU 311 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2bxb n SER 312 N -3.24 0.00 0.01 1.62 2.88 -0.61 -4.88 113.62 109.40 2bxb n SER 312 Ca -0.44 0.85 0.12 0.00 -1.33 0.00 0.00 58.87 58.07 2bxb n SER 312 Cb 1.00 -1.26 0.16 0.00 -0.75 0.00 0.00 64.21 63.36 2bxb n SER 312 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2bxb n LYS 313 N -0.14 0.04 -0.26 -1.46 0.00 -1.26 -3.89 118.16 111.19 2bxb n LYS 313 Ca 0.12 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.52 2bxb n LYS 313 Cb 0.44 -1.52 0.24 0.00 -0.00 0.00 0.00 35.03 34.19 2bxb n LYS 313 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2bxb n ASP 314 N -1.58 2.82 0.02 -5.58 8.00 -1.26 -4.57 116.55 114.40 2bxb n ASP 314 Ca 0.05 -1.98 -0.07 0.00 0.71 0.00 0.00 54.79 53.49 2bxb n ASP 314 Cb 0.35 -0.34 -0.04 0.00 -0.02 0.00 0.00 41.12 41.07 2bxb n ASP 314 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2bxb h VAL 315 N 3.14 0.00 -0.46 2.53 2.07 -1.88 -0.81 116.25 120.84 2bxb h VAL 315 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2bxb h VAL 315 Cb 0.71 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2bxb h VAL 315 CO 0.00 0.00 0.31 0.00 0.02 0.00 0.00 177.57 177.90 2bxb h LYS 317 N 0.30 -0.11 -0.35 0.00 3.64 -1.72 -2.13 116.57 116.21 2bxb h LYS 317 Ca 0.21 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.52 2bxb h LYS 317 Cb 0.42 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2bxb h LYS 317 CO -0.05 0.13 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.25 2bxb h ASN 318 N -0.36 0.58 0.11 4.20 2.35 -0.67 -1.04 115.58 120.76 2bxb h ASN 318 Ca -0.01 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 2bxb h ASN 318 Cb 0.30 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 2bxb h ASN 318 CO 0.02 0.73 -0.06 0.22 -1.65 0.00 0.00 177.43 176.69 2bxb h TYR 319 N 0.55 0.00 0.02 1.19 3.20 -0.73 -2.46 116.97 118.74 2bxb h TYR 319 Ca 0.10 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.86 2bxb h TYR 319 Cb 0.52 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2bxb h TYR 319 CO 0.02 0.06 -0.61 0.00 -1.64 0.00 0.00 178.16 175.99 2bxb h ALA 320 N 1.94 0.10 -0.67 1.82 0.00 -0.66 -2.42 119.26 119.37 2bxb h ALA 320 Ca -0.00 -0.81 0.14 0.00 0.00 0.00 0.00 54.91 54.24 2bxb h ALA 320 Cb 0.13 0.30 -0.12 0.00 0.00 0.00 0.00 17.79 18.10 2bxb h ALA 320 CO 0.01 0.34 -0.05 0.93 0.00 0.00 0.00 179.25 180.48 2bxb h GLU 321 N -0.90 0.07 -1.19 0.00 4.39 -0.94 -3.37 114.58 112.64 2bxb h GLU 321 Ca -0.16 -0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.43 2bxb h GLU 321 Cb 1.21 -0.02 -0.22 0.00 -0.10 0.00 0.00 28.75 29.63 2bxb h GLU 321 CO -0.06 0.05 -0.49 0.00 -1.16 0.00 0.00 179.01 177.35 2bxb s ALA 322 N -6.17 -1.99 0.14 3.43 0.00 -0.95 -5.03 121.76 111.20 2bxb s ALA 322 Ca -0.14 0.06 -0.13 0.00 0.00 0.00 0.00 51.96 51.75 2bxb s ALA 322 Cb 0.20 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 20.76 2bxb s ALA 322 CO 0.74 -2.16 1.62 1.57 0.00 0.00 0.00 175.76 177.53 2bxb h LYS 323 N 7.12 0.81 0.32 0.00 2.10 -1.60 -0.58 116.57 124.73 2bxb h LYS 323 Ca 0.04 -0.23 -0.01 0.00 -2.00 0.00 0.00 60.65 58.46 2bxb h LYS 323 Cb 1.16 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 32.38 2bxb h LYS 323 CO 0.13 0.83 -0.37 -0.44 -2.00 0.00 0.00 179.45 177.59 2bxb h ASP 324 N 0.67 -1.03 -0.74 7.07 3.32 -1.95 0.17 116.42 123.94 2bxb h ASP 324 Ca 0.14 0.09 0.10 0.00 0.02 0.00 0.00 57.03 57.38 2bxb h ASP 324 Cb 0.43 0.35 -0.07 0.00 0.22 0.00 0.00 39.33 40.25 2bxb h ASP 324 CO 0.01 -0.47 0.38 0.58 -1.72 0.00 0.00 179.24 178.03 2bxb h VAL 325 N -0.70 0.85 0.40 -1.35 2.07 -1.97 0.22 116.25 115.77 2bxb h VAL 325 Ca -0.04 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2bxb h VAL 325 Cb 0.62 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2bxb h VAL 325 CO -0.07 0.12 -0.30 0.15 0.02 0.00 0.00 177.57 177.48 2bxb h PHE 326 N 0.64 -0.81 0.00 1.57 -0.00 -0.67 0.18 116.94 117.85 2bxb h PHE 326 Ca 0.37 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 58.31 2bxb h PHE 326 Cb 0.39 0.30 -0.00 0.00 -0.00 0.00 0.00 35.95 36.63 2bxb h PHE 326 CO -0.10 -0.45 -0.11 -0.07 -0.00 0.00 0.00 178.31 177.58 2bxb h LEU 327 N -0.70 0.00 -0.25 0.59 3.38 -0.32 -1.56 115.31 116.46 2bxb h LEU 327 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2bxb h LEU 327 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2bxb h LEU 327 CO 0.00 0.11 0.03 1.23 0.09 0.00 0.00 178.44 179.90 2bxb h GLY 328 N 0.71 0.45 1.29 0.83 0.00 0.54 -2.25 103.07 104.64 2bxb h GLY 328 Ca -0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 2bxb h GLY 328 CO 0.01 0.28 -0.02 -0.33 0.00 0.00 0.00 176.54 176.48 2bxb h MET 329 N 0.21 0.86 -0.40 4.80 2.86 -0.18 -1.69 114.93 121.39 2bxb h MET 329 Ca 0.07 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2bxb h MET 329 Cb 0.35 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2bxb h MET 329 CO 0.01 0.87 0.26 0.35 1.06 0.00 0.00 176.91 179.46 2bxb h PHE 330 N 0.79 0.50 0.20 -0.22 3.57 -1.18 0.64 116.94 121.24 2bxb h PHE 330 Ca 0.15 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2bxb h PHE 330 Cb 0.51 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2bxb h PHE 330 CO 0.03 0.31 -0.09 1.25 -2.23 0.00 0.00 178.31 177.58 2bxb h LEU 331 N 0.54 -0.22 -0.71 0.59 5.85 -1.23 -1.03 115.31 119.09 2bxb h LEU 331 Ca 0.15 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.94 2bxb h LEU 331 Cb -0.06 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 2bxb h LEU 331 CO -0.03 -0.12 0.33 0.22 -0.34 0.00 0.00 178.44 178.50 2bxb h TYR 332 N -0.31 0.59 -0.31 1.25 3.20 -1.00 0.38 116.97 120.76 2bxb h TYR 332 Ca -0.03 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.71 2bxb h TYR 332 Cb 0.24 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2bxb h TYR 332 CO -0.05 0.18 -0.45 0.93 -1.64 0.00 0.00 178.16 177.13 2bxb h GLU 333 N 0.55 0.80 0.01 1.82 4.39 -0.75 -2.55 114.58 118.85 2bxb h GLU 333 Ca 0.36 -0.45 -0.20 0.00 0.34 0.00 0.00 59.36 59.41 2bxb h GLU 333 Cb 0.42 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2bxb h GLU 333 CO -0.30 1.08 -0.91 -0.92 -1.16 0.00 0.00 179.01 176.79 2bxb h TYR 334 N 0.64 0.27 -0.11 4.33 5.03 -0.62 -3.24 116.97 123.27 2bxb h TYR 334 Ca 0.04 -0.16 -0.06 0.00 2.58 0.00 0.00 58.73 61.13 2bxb h TYR 334 Cb 1.02 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 39.28 2bxb h TYR 334 CO 0.06 0.99 -0.17 0.00 -1.32 0.00 0.00 178.16 177.72 2bxb h ALA 335 N 0.95 0.17 -0.83 1.82 0.00 -0.27 -2.90 119.26 118.20 2bxb h ALA 335 Ca -0.05 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.57 2bxb h ALA 335 Cb 1.56 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.27 2bxb h ALA 335 CO 0.14 0.08 0.54 0.07 0.00 0.00 0.00 179.25 180.08 2bxb h ARG 336 N -0.12 0.91 -0.00 0.00 0.11 -1.56 -0.82 114.38 112.89 2bxb h ARG 336 Ca 0.01 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.03 2bxb h ARG 336 Cb 0.73 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 31.61 2bxb h ARG 336 CO 0.04 0.60 -0.06 0.54 0.10 0.00 0.00 179.97 181.19 2bxb n ARG 337 N -4.48 0.01 -3.46 0.08 1.74 -1.22 -4.46 116.66 104.87 2bxb n ARG 337 Ca 0.12 -0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.93 2bxb n ARG 337 Cb 0.19 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.04 2bxb n ARG 337 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2bxb n HIS 338 N -1.49 1.16 1.24 -1.55 8.25 -0.31 -4.88 115.22 117.64 2bxb n HIS 338 Ca 0.07 -3.79 0.13 0.00 -0.26 0.00 0.00 57.72 53.88 2bxb n HIS 338 Cb 0.34 -0.28 0.67 0.00 1.12 0.00 0.00 29.99 31.84 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 1.82 0.33 -0.04 -0.41 -0.04 -1.25 -2.82 135.00 132.60 2bxb n PRO 339 Ca 0.25 0.03 0.13 0.00 -0.04 0.00 0.00 63.50 63.87 2bxb n PRO 339 Cb 0.45 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.87 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 -1.32 1.60 -4.70 3.54 5.75 -1.26 -4.86 116.55 115.30 2bxb n ASP 340 Ca 0.12 -1.59 -0.33 0.00 -0.01 0.00 0.00 54.79 52.98 2bxb n ASP 340 Cb 0.23 -0.05 -0.09 0.00 -1.03 0.00 0.00 41.12 40.19 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 -1.91 3.12 0.76 2.11 1.51 -1.13 -4.37 117.35 117.45 2bxb s TYR 341 Ca 0.36 0.12 -0.11 0.00 -1.01 0.00 0.00 57.07 56.42 2bxb s TYR 341 Cb 0.20 -1.69 0.05 0.00 -0.11 0.00 0.00 41.96 40.40 2bxb s TYR 341 CO 0.30 0.48 1.09 -1.54 -1.11 0.00 0.00 175.55 174.78 2bxb s SER 342 N -1.51 4.54 0.28 2.29 1.04 -1.26 -4.50 113.70 114.57 2bxb s SER 342 Ca 0.19 1.85 0.00 0.00 0.48 0.00 0.00 55.95 58.47 2bxb s SER 342 Cb -0.12 -2.52 0.41 0.00 0.10 0.00 0.00 66.02 63.89 2bxb s SER 342 CO 0.10 -2.01 1.79 0.58 0.98 0.00 0.00 173.24 174.67 2bxb h VAL 343 N -1.02 1.23 -0.51 5.02 2.07 -1.93 -2.54 116.25 118.58 2bxb h VAL 343 Ca -0.44 -0.96 -0.07 0.00 0.82 0.00 0.00 66.70 66.05 2bxb h VAL 343 Cb 1.23 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2bxb h VAL 343 CO 0.51 0.33 0.02 -0.37 0.02 0.00 0.00 177.57 178.09 2bxb h VAL 344 N 0.66 1.24 -0.54 2.57 -1.51 -1.93 -0.78 116.25 115.97 2bxb h VAL 344 Ca 0.13 -1.00 -0.09 0.00 -1.23 0.00 0.00 66.70 64.51 2bxb h VAL 344 Cb 0.43 0.83 -0.02 0.00 -2.13 0.00 0.00 31.29 30.41 2bxb h VAL 344 CO 0.02 0.36 -0.02 0.25 -1.23 0.00 0.00 177.57 176.95 2bxb h LEU 345 N 0.78 0.91 -0.67 4.19 5.85 -1.84 0.11 115.31 124.64 2bxb h LEU 345 Ca 0.15 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 2bxb h LEU 345 Cb 0.44 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2bxb h LEU 345 CO 0.02 0.98 0.23 -0.07 -0.34 0.00 0.00 178.44 179.26 2bxb h LEU 346 N 0.86 0.96 -0.97 2.25 3.38 -1.03 -0.06 115.31 120.70 2bxb h LEU 346 Ca 0.16 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2bxb h LEU 346 Cb 0.53 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2bxb h LEU 346 CO 0.03 0.90 -0.34 -0.07 0.09 0.00 0.00 178.44 179.05 2bxb h LEU 347 N 0.97 0.00 -0.03 1.67 3.38 -0.73 -1.66 115.31 118.92 2bxb h LEU 347 Ca 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2bxb h LEU 347 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2bxb h LEU 347 CO -0.01 0.34 -0.05 0.03 0.09 0.00 0.00 178.44 178.84 2bxb h ARG 348 N 0.00 0.08 -0.49 1.13 3.08 0.01 -1.47 114.38 116.72 2bxb h ARG 348 Ca -0.00 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.04 2bxb h ARG 348 Cb 0.86 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.88 2bxb h ARG 348 CO 0.04 0.62 0.24 -0.07 -1.07 0.00 0.00 179.97 179.73 2bxb h LEU 349 N -0.45 0.35 -0.26 3.04 3.38 -0.91 0.14 115.31 120.59 2bxb h LEU 349 Ca 0.00 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2bxb h LEU 349 Cb 0.61 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2bxb h LEU 349 CO 0.01 0.24 -0.02 0.00 0.09 0.00 0.00 178.44 178.76 2bxb h ALA 350 N 1.27 0.21 -0.59 1.53 0.00 -1.27 0.72 119.26 121.12 2bxb h ALA 350 Ca 0.21 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2bxb h ALA 350 Cb 0.13 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2bxb h ALA 350 CO -0.15 -0.44 0.22 -0.22 0.00 0.00 0.00 179.25 178.65 2bxb h LYS 351 N 0.05 0.86 -0.48 0.00 1.63 -0.44 -0.50 116.57 117.70 2bxb h LYS 351 Ca 0.13 -0.14 -0.10 0.00 -0.85 0.00 0.00 60.65 59.69 2bxb h LYS 351 Cb 0.18 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 2bxb h LYS 351 CO -0.23 0.72 -0.09 1.15 -3.45 0.00 0.00 179.45 177.55 2bxb h THR 352 N 0.85 1.26 -0.20 1.00 2.02 0.01 -1.17 112.91 116.66 2bxb h THR 352 Ca 0.20 -1.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.18 2bxb h THR 352 Cb 0.20 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2bxb h THR 352 CO -0.01 0.41 0.02 0.22 0.37 0.00 0.00 175.52 176.53 2bxb h TYR 353 N 0.78 0.37 -0.74 3.16 3.20 -0.18 -2.26 116.97 121.31 2bxb h TYR 353 Ca 0.13 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2bxb h TYR 353 Cb 0.59 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 2bxb h TYR 353 CO 0.03 0.51 0.41 1.49 -1.64 0.00 0.00 178.16 178.96 2bxb h GLU 354 N 0.13 1.03 -0.75 1.82 4.81 -0.97 -1.92 114.58 118.73 2bxb h GLU 354 Ca 0.06 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2bxb h GLU 354 Cb 0.34 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2bxb h GLU 354 CO 0.01 0.76 0.37 1.15 -0.73 0.00 0.00 179.01 180.57 2bxb h THR 355 N 1.02 1.23 -0.08 0.32 2.02 -1.13 -2.55 112.91 113.74 2bxb h THR 355 Ca 0.26 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 2bxb h THR 355 Cb 0.02 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 66.69 2bxb h THR 355 CO -0.04 0.27 -0.02 0.74 0.37 0.00 0.00 175.52 176.84 2bxb h THR 356 N 1.06 1.29 -0.59 3.16 2.02 -0.95 -3.06 112.91 115.84 2bxb h THR 356 Ca 0.26 -0.91 0.06 0.00 0.77 0.00 0.00 66.41 66.59 2bxb h THR 356 Cb 0.09 1.73 -0.06 0.00 -1.74 0.00 0.00 68.15 68.17 2bxb h THR 356 CO -0.04 0.25 0.29 -0.07 0.37 0.00 0.00 175.52 176.33 2bxb h LEU 357 N -0.17 0.40 -0.08 2.58 3.38 -1.26 0.27 115.31 120.43 2bxb h LEU 357 Ca 0.02 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2bxb h LEU 357 Cb 0.41 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2bxb h LEU 357 CO 0.01 0.26 -0.18 -0.33 0.09 0.00 0.00 178.44 178.28 2bxb h GLU 358 N 0.54 -0.17 -0.29 1.13 4.39 -1.42 0.68 114.58 119.45 2bxb h GLU 358 Ca 0.27 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.92 2bxb h GLU 358 Cb 0.22 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2bxb h GLU 358 CO -0.20 -0.11 -0.09 1.57 -1.16 0.00 0.00 179.01 179.02 2bxb h LYS 359 N -0.17 0.48 -0.15 2.33 2.10 -1.42 -3.20 116.57 116.53 2bxb h LYS 359 Ca 0.02 -0.12 -0.09 0.00 -2.00 0.00 0.00 60.65 58.45 2bxb h LYS 359 Cb 0.22 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 31.49 2bxb h LYS 359 CO -0.16 0.57 -0.26 0.00 -2.00 0.00 0.00 179.45 177.60 2bxb n ALA 362 N -1.63 2.17 -0.32 0.00 0.00 -1.24 -4.94 120.51 114.55 2bxb n ALA 362 Ca 0.01 -0.57 -0.30 0.00 0.00 0.00 0.00 53.44 52.58 2bxb n ALA 362 Cb 0.11 -0.85 0.29 0.00 0.00 0.00 0.00 19.45 19.00 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 -3.08 -0.90 -0.00 0.00 0.00 -0.70 -4.99 121.76 112.09 2bxb s ALA 363 Ca -0.04 -0.62 -0.07 0.00 0.00 0.00 0.00 51.96 51.23 2bxb s ALA 363 Cb 0.10 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 2bxb s ALA 363 CO 0.83 -4.57 0.72 0.00 0.00 0.00 0.00 175.76 172.74 2bxb h ALA 364 N -3.35 -0.68 -2.91 0.00 0.00 -1.93 -3.40 119.26 106.99 2bxb h ALA 364 Ca -0.49 -0.05 -0.72 0.00 0.00 0.00 0.00 54.91 53.65 2bxb h ALA 364 Cb 1.35 0.09 -0.31 0.00 0.00 0.00 0.00 17.79 18.91 2bxb h ALA 364 CO 0.34 -0.67 -0.30 0.34 0.00 0.00 0.00 179.25 178.96 2bxb s ASP 365 N -3.00 5.70 0.08 0.00 -1.08 -1.26 -4.97 116.67 112.13 2bxb s ASP 365 Ca -0.03 -2.43 -0.33 0.00 -0.52 0.00 0.00 52.55 49.24 2bxb s ASP 365 Cb 0.00 -1.98 -0.17 0.00 -1.46 0.00 0.00 42.92 39.31 2bxb s ASP 365 CO 0.10 -0.54 1.62 -0.65 0.52 0.00 0.00 175.17 176.23 2bxb h PRO 366 N 7.75 -0.85 -1.36 4.34 0.11 -1.78 -2.77 132.00 137.43 2bxb h PRO 366 Ca -0.07 0.06 0.40 0.00 0.11 0.00 0.00 66.00 66.49 2bxb h PRO 366 Cb 1.02 0.19 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 2bxb h PRO 366 CO 0.77 -0.57 1.20 1.25 -0.21 0.00 0.00 178.00 180.45 2bxb h HIS 367 N -0.88 0.00 0.10 0.65 2.76 -1.93 1.87 115.15 117.71 2bxb h HIS 367 Ca -0.08 0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 57.78 2bxb h HIS 367 Cb 0.70 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.65 2bxb h HIS 367 CO -0.08 0.00 -1.67 1.49 -1.30 0.00 0.00 177.93 176.38 2bxb h GLU 368 N 0.00 0.21 -0.43 5.26 4.81 -1.93 -2.96 114.58 119.54 2bxb h GLU 368 Ca 0.65 -0.36 -0.13 0.00 -0.13 0.00 0.00 59.36 59.39 2bxb h GLU 368 Cb 3.05 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 32.55 2bxb h GLU 368 CO -0.01 1.03 -0.24 0.00 -0.73 0.00 0.00 179.01 179.06 2bxb n TYR 370 N -4.15 0.92 0.27 0.00 0.18 -0.16 -4.52 117.16 109.70 2bxb n TYR 370 Ca -0.01 -0.54 0.14 0.00 1.88 0.00 0.00 57.90 59.37 2bxb n TYR 370 Cb 0.47 -0.07 0.73 0.00 -0.38 0.00 0.00 39.34 40.09 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 3.49 1.19 -1.66 -3.48 0.00 -1.53 -3.17 119.26 114.09 2bxb h ALA 371 Ca 0.00 -0.10 -0.57 0.00 0.00 0.00 0.00 54.91 54.24 2bxb h ALA 371 Cb 1.02 -0.02 -0.42 0.00 0.00 0.00 0.00 17.79 18.37 2bxb h ALA 371 CO 0.05 0.14 -0.75 1.63 0.00 0.00 0.00 179.25 180.32 2bxb n LYS 372 N -3.49 3.20 0.09 0.00 5.02 -1.26 -4.81 118.16 116.91 2bxb n LYS 372 Ca -0.01 -4.49 -0.20 0.00 -2.02 0.00 0.00 58.31 51.59 2bxb n LYS 372 Cb 0.26 -2.17 -0.15 0.00 -0.02 0.00 0.00 35.03 32.95 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 2.66 1.16 0.00 -0.18 3.04 -1.87 -3.21 116.25 117.85 2bxb h VAL 373 Ca 0.23 -2.74 0.00 0.00 -1.01 0.00 0.00 66.70 63.19 2bxb h VAL 373 Cb 0.85 2.84 0.00 0.00 -2.01 0.00 0.00 31.29 32.97 2bxb h VAL 373 CO 0.81 0.84 0.00 -0.26 -1.01 0.00 0.00 177.57 177.95 2bxb h PHE 374 N 0.09 0.00 0.00 3.17 -1.00 -1.88 0.11 116.94 117.44 2bxb h PHE 374 Ca -0.26 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.46 2bxb h PHE 374 Cb 2.06 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.61 2bxb h PHE 374 CO 0.09 0.00 -0.31 -0.44 -1.61 0.00 0.00 178.31 176.04 2bxb h ASP 375 N 0.00 0.00 1.12 2.17 5.19 -1.93 -2.52 116.42 120.46 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 0.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.62 2bxb h ASP 375 CO 0.00 0.31 -0.44 -0.33 -3.12 0.00 0.00 179.24 175.65 2bxb h GLU 376 N 0.00 0.00 -0.12 3.56 5.08 -0.93 -3.31 114.58 118.86 2bxb h GLU 376 Ca -0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 2bxb h GLU 376 Cb 0.65 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.91 2bxb h GLU 376 CO 0.04 0.00 -0.83 0.74 -1.00 0.00 0.00 179.01 177.96 2bxb h PHE 377 N 0.00 1.04 -0.97 4.33 0.04 -1.41 -3.34 116.94 116.62 2bxb h PHE 377 Ca 0.00 -0.48 0.18 0.00 2.80 0.00 0.00 57.97 60.47 2bxb h PHE 377 Cb 0.78 -0.15 -0.17 0.00 2.20 0.00 0.00 35.95 38.61 2bxb h PHE 377 CO 0.00 1.31 -0.30 1.63 -0.60 0.00 0.00 178.31 180.35 2bxb n LYS 378 N -3.91 -0.15 0.01 1.51 4.01 -1.20 -1.48 118.16 116.95 2bxb n LYS 378 Ca -0.08 1.51 -0.12 0.00 -0.51 0.00 0.00 58.31 59.11 2bxb n LYS 378 Cb 0.77 -2.25 -0.08 0.00 -0.51 0.00 0.00 35.03 32.96 2bxb n LYS 378 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 2bxb h PRO 379 N 0.00 0.03 -0.52 1.97 0.11 -1.80 -2.11 132.00 129.68 2bxb h PRO 379 Ca 0.41 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.62 2bxb h PRO 379 Cb 0.66 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 2bxb h PRO 379 CO -0.99 0.24 0.36 -0.07 -0.21 0.00 0.00 178.00 177.33 2bxb h LEU 380 N -0.18 0.23 0.09 2.35 3.38 -1.41 -2.02 115.31 117.75 2bxb h LEU 380 Ca 0.01 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 2bxb h LEU 380 Cb 0.22 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 40.95 2bxb h LEU 380 CO -0.00 0.14 -0.80 0.58 0.09 0.00 0.00 178.44 178.45 2bxb h VAL 381 N 0.25 1.45 0.00 1.22 2.07 -1.13 -3.36 116.25 116.76 2bxb h VAL 381 Ca 0.24 -2.37 -0.11 0.00 0.82 0.00 0.00 66.70 65.28 2bxb h VAL 381 Cb 0.62 2.94 -0.02 0.00 -1.52 0.00 0.00 31.29 33.31 2bxb h VAL 381 CO -0.05 0.68 -0.53 -0.33 0.02 0.00 0.00 177.57 177.36 2bxb h GLU 382 N -0.20 0.00 -0.08 1.57 5.08 -1.01 -3.25 114.58 116.69 2bxb h GLU 382 Ca -0.13 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2bxb h GLU 382 Cb 1.57 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.79 2bxb h GLU 382 CO 0.15 0.53 -0.07 1.49 -1.00 0.00 0.00 179.01 180.12 2bxb h GLU 383 N 0.00 -0.08 -0.58 2.33 4.22 -1.52 -0.85 114.58 118.10 2bxb h GLU 383 Ca -0.01 0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.38 2bxb h GLU 383 Cb 1.00 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 2bxb h GLU 383 CO 0.07 -0.05 0.12 -1.35 -2.18 0.00 0.00 179.01 175.62 2bxb h PRO 384 N -0.08 0.91 0.45 0.92 0.11 -1.73 -2.11 132.00 130.47 2bxb h PRO 384 Ca 0.06 -0.20 -0.02 0.00 0.11 0.00 0.00 66.00 65.95 2bxb h PRO 384 Cb 0.17 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.15 2bxb h PRO 384 CO -0.13 0.83 -0.24 1.96 -0.21 0.00 0.00 178.00 180.21 2bxb h GLN 385 N 0.87 -0.61 -0.94 1.05 4.20 -1.47 -1.14 115.11 117.07 2bxb h GLN 385 Ca 0.19 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 2bxb h GLN 385 Cb 0.34 0.14 -0.05 0.00 0.30 0.00 0.00 27.48 28.21 2bxb h GLN 385 CO 0.00 -0.41 0.57 -0.91 -0.67 0.00 0.00 178.83 177.42 2bxb h ASN 386 N -0.63 1.13 -0.18 1.46 2.35 -1.12 -0.29 115.58 118.30 2bxb h ASN 386 Ca -0.06 -0.06 0.02 0.00 -0.55 0.00 0.00 56.30 55.65 2bxb h ASN 386 Cb 0.50 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 2bxb h ASN 386 CO 0.08 0.86 0.06 0.25 -1.65 0.00 0.00 177.43 177.03 2bxb h LEU 387 N 1.30 0.06 0.06 1.61 5.85 -1.18 -0.24 115.31 122.77 2bxb h LEU 387 Ca 0.34 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.07 2bxb h LEU 387 Cb -0.06 0.01 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2bxb h LEU 387 CO -0.06 0.06 -0.03 0.40 -0.34 0.00 0.00 178.44 178.47 2bxb h ILE 388 N 0.14 0.99 -1.00 4.05 1.08 -0.76 -1.10 117.51 120.91 2bxb h ILE 388 Ca 0.08 -0.17 0.09 0.00 -0.39 0.00 0.00 64.86 64.46 2bxb h ILE 388 Cb 0.05 1.11 -0.07 0.00 -3.07 0.00 0.00 36.82 34.83 2bxb h ILE 388 CO -0.08 0.04 0.64 0.50 -0.69 0.00 0.00 178.15 178.57 2bxb h LYS 389 N -0.15 1.08 0.46 2.37 3.64 -0.90 -0.94 116.57 122.12 2bxb h LYS 389 Ca -0.01 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2bxb h LYS 389 Cb 0.13 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2bxb h LYS 389 CO 0.01 0.71 -0.22 0.37 -2.27 0.00 0.00 179.45 178.06 2bxb h GLN 390 N 1.11 -0.59 -0.76 1.90 4.15 -0.80 -2.77 115.11 117.35 2bxb h GLN 390 Ca 0.46 0.04 0.13 0.00 0.77 0.00 0.00 58.65 60.05 2bxb h GLN 390 Cb 0.29 0.13 -0.09 0.00 0.21 0.00 0.00 27.48 28.02 2bxb h GLN 390 CO -0.21 -0.39 0.34 -0.91 -1.93 0.00 0.00 178.83 175.73 2bxb h ASN 391 N -0.79 0.38 0.25 -0.69 2.35 -1.10 -1.63 115.58 114.35 2bxb h ASN 391 Ca -0.06 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2bxb h ASN 391 Cb 0.47 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2bxb h ASN 391 CO 0.10 0.17 -0.13 0.00 -1.65 0.00 0.00 177.43 175.93 2bxb h GLU 393 N -0.35 -0.35 -0.68 0.00 4.81 -1.10 0.25 114.58 117.16 2bxb h GLU 393 Ca -0.03 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.35 2bxb h GLU 393 Cb 0.27 0.08 -0.10 0.00 0.63 0.00 0.00 28.75 29.63 2bxb h GLU 393 CO 0.05 -0.24 0.17 1.25 -0.73 0.00 0.00 179.01 179.52 2bxb h LEU 394 N -0.37 0.05 -1.33 1.64 5.85 -1.16 0.14 115.31 120.13 2bxb h LEU 394 Ca 0.06 0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.98 2bxb h LEU 394 Cb 0.53 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 2bxb h LEU 394 CO -0.51 0.01 0.51 0.15 -0.34 0.00 0.00 178.44 178.26 2bxb h PHE 395 N 0.29 0.81 0.00 1.25 3.57 0.11 -1.15 116.94 121.81 2bxb h PHE 395 Ca 0.37 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.85 2bxb h PHE 395 Cb 0.58 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2bxb h PHE 395 CO -0.24 0.41 -0.17 0.93 -2.23 0.00 0.00 178.31 177.01 2bxb h GLU 396 N 0.78 0.00 0.04 1.11 5.08 0.23 0.14 114.58 121.96 2bxb h GLU 396 Ca 0.34 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.37 2bxb h GLU 396 Cb 0.32 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2bxb h GLU 396 CO -0.12 0.17 -1.94 0.00 -1.00 0.00 0.00 179.01 176.12 2bxb n GLN 397 N -3.45 0.68 -0.05 2.33 10.64 -0.50 -4.49 117.38 122.54 2bxb n GLN 397 Ca -0.01 0.24 -0.05 0.00 -1.83 0.00 0.00 57.00 55.35 2bxb n GLN 397 Cb 0.35 -1.71 -0.14 0.00 -0.86 0.00 0.00 30.24 27.87 2bxb n GLN 397 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2bxb n LEU 398 N -3.15 0.36 0.00 2.61 4.77 -0.82 -5.11 117.00 115.67 2bxb n LEU 398 Ca -0.25 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2bxb n LEU 398 Cb 1.06 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 42.44 2bxb n LEU 398 CO 0.43 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2bxb n GLY 399 N 1.58 -0.05 0.10 -0.72 0.00 0.03 -4.18 105.19 101.96 2bxb n GLY 399 Ca -0.22 -1.80 -0.11 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.07 0.45 1.61 4.81 -1.93 -2.46 114.58 116.99 2bxb h GLU 400 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2bxb h GLU 400 Cb 0.00 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2bxb h GLU 400 CO 0.00 -0.05 -0.37 -0.92 -0.73 0.00 0.00 179.01 176.94 2bxb h TYR 401 N -0.07 -1.02 -0.11 0.92 3.20 -1.96 -0.59 116.97 117.34 2bxb h TYR 401 Ca 0.04 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.94 2bxb h TYR 401 Cb 0.12 0.39 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 2bxb h TYR 401 CO -0.14 -0.52 0.18 0.87 -1.64 0.00 0.00 178.16 176.92 2bxb h LYS 402 N -0.80 0.00 -0.02 1.82 6.56 -1.72 -0.41 116.57 121.99 2bxb h LYS 402 Ca -0.06 0.00 -0.17 0.00 -1.06 0.00 0.00 60.65 59.36 2bxb h LYS 402 Cb 0.67 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.35 2bxb h LYS 402 CO -0.00 0.00 -0.66 0.35 -2.06 0.00 0.00 179.45 177.07 2bxb h PHE 403 N 0.00 0.71 0.00 -1.35 3.57 -0.91 -2.60 116.94 116.36 2bxb h PHE 403 Ca 0.05 -0.37 -0.04 0.00 3.53 0.00 0.00 57.97 61.14 2bxb h PHE 403 Cb 0.42 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2bxb h PHE 403 CO 0.00 1.19 -0.21 1.96 -2.23 0.00 0.00 178.31 179.02 2bxb h GLN 404 N 0.04 0.00 -0.05 1.11 4.20 0.49 -1.17 115.11 119.73 2bxb h GLN 404 Ca -0.08 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.47 2bxb h GLN 404 Cb 1.35 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.12 2bxb h GLN 404 CO 0.13 0.21 -0.71 -0.91 -0.67 0.00 0.00 178.83 176.88 2bxb h ASN 405 N 0.00 0.28 0.15 1.46 2.35 -1.32 0.10 115.58 118.60 2bxb h ASN 405 Ca -0.00 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 2bxb h ASN 405 Cb 0.38 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2bxb h ASN 405 CO 0.03 0.90 -0.07 0.00 -1.65 0.00 0.00 177.43 176.63 2bxb h ALA 406 N 1.10 -0.20 0.00 -0.83 0.00 -0.87 -2.29 119.26 116.16 2bxb h ALA 406 Ca -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2bxb h ALA 406 Cb 1.26 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2bxb h ALA 406 CO 0.11 -0.46 -0.04 -0.07 0.00 0.00 0.00 179.25 178.79 2bxb h LEU 407 N -0.52 0.00 0.11 0.00 3.38 -1.20 -1.33 115.31 115.75 2bxb h LEU 407 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2bxb h LEU 407 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2bxb h LEU 407 CO 0.03 0.04 -0.05 -0.07 0.09 0.00 0.00 178.44 178.48 2bxb h LEU 408 N 0.00 -0.13 -0.60 1.67 3.38 -0.68 -2.21 115.31 116.75 2bxb h LEU 408 Ca -0.00 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 2bxb h LEU 408 Cb 0.24 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2bxb h LEU 408 CO 0.01 0.33 0.21 0.58 0.09 0.00 0.00 178.44 179.65 2bxb h VAL 409 N -0.61 1.24 0.50 1.22 2.07 -0.94 -2.01 116.25 117.72 2bxb h VAL 409 Ca -0.02 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 2bxb h VAL 409 Cb 0.48 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2bxb h VAL 409 CO 0.02 0.30 -0.24 -0.09 0.02 0.00 0.00 177.57 177.58 2bxb h ARG 410 N 0.84 -0.64 -0.42 1.57 2.43 -1.30 -2.02 114.38 114.83 2bxb h ARG 410 Ca 0.20 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.31 2bxb h ARG 410 Cb 0.25 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2bxb h ARG 410 CO -0.01 -0.40 -0.14 1.88 -1.51 0.00 0.00 179.97 179.79 2bxb h TYR 411 N -0.73 0.85 -0.81 2.20 -1.99 -1.43 -1.44 116.97 113.62 2bxb h TYR 411 Ca -0.07 -0.16 0.02 0.00 2.00 0.00 0.00 58.73 60.52 2bxb h TYR 411 Cb 0.54 -0.21 -0.04 0.00 2.00 0.00 0.00 36.73 39.02 2bxb h TYR 411 CO -0.03 0.86 0.53 1.15 -0.00 0.00 0.00 178.16 180.68 2bxb h THR 412 N 0.69 1.18 -0.24 -2.88 2.02 -1.34 0.75 112.91 113.08 2bxb h THR 412 Ca 0.11 -0.36 -0.17 0.00 0.77 0.00 0.00 66.41 66.76 2bxb h THR 412 Cb 0.62 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2bxb h THR 412 CO 0.04 0.19 -0.54 0.11 0.37 0.00 0.00 175.52 175.70 2bxb h LYS 413 N 1.06 0.72 -0.22 6.66 1.57 -0.93 -2.01 116.57 123.42 2bxb h LYS 413 Ca 0.31 -0.45 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2bxb h LYS 413 Cb -0.07 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2bxb h LYS 413 CO -0.08 1.07 0.08 0.87 -0.57 0.00 0.00 179.45 180.83 2bxb h LYS 414 N 0.56 0.34 -2.53 3.15 1.57 -0.21 -2.76 116.57 116.69 2bxb h LYS 414 Ca 0.01 -0.07 -0.59 0.00 -1.87 0.00 0.00 60.65 58.14 2bxb h LYS 414 Cb 1.11 -0.05 -0.39 0.00 0.08 0.00 0.00 32.23 32.98 2bxb h LYS 414 CO 0.11 0.42 -0.89 0.14 -0.57 0.00 0.00 179.45 178.66 2bxb s VAL 415 N -5.46 0.48 0.25 0.50 -7.23 0.15 -4.16 120.40 104.93 2bxb s VAL 415 Ca -0.14 -2.38 0.23 0.00 -1.81 0.00 0.00 61.98 57.89 2bxb s VAL 415 Cb 0.08 -1.34 0.22 0.00 0.56 0.00 0.00 36.38 35.89 2bxb s VAL 415 CO 0.72 -1.11 1.88 -0.65 -0.31 0.00 0.00 175.10 175.63 2bxb h PRO 416 N 6.22 0.00 -0.23 4.82 0.11 -1.55 -3.21 132.00 138.16 2bxb h PRO 416 Ca 0.16 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 2bxb h PRO 416 Cb 0.93 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2bxb h PRO 416 CO 0.36 0.24 -0.03 1.96 -0.21 0.00 0.00 178.00 180.31 2bxb h GLN 417 N 0.00 0.35 -6.71 1.05 7.50 -1.89 -3.45 115.11 111.96 2bxb h GLN 417 Ca -0.00 -0.07 -0.58 0.00 0.50 0.00 0.00 58.65 58.51 2bxb h GLN 417 Cb 0.64 -0.05 0.14 0.00 0.05 0.00 0.00 27.48 28.26 2bxb h GLN 417 CO 0.03 0.40 0.15 0.28 -1.50 0.00 0.00 178.83 178.19 2bxb n VAL 418 N -4.32 2.82 -2.01 -0.54 0.31 -1.21 -4.91 118.33 108.47 2bxb n VAL 418 Ca 0.00 -0.50 -0.40 0.00 -0.01 0.00 0.00 64.34 63.43 2bxb n VAL 418 Cb 0.22 -1.16 -0.01 0.00 -0.91 0.00 0.00 33.84 31.98 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 -0.90 6.55 0.26 4.52 1.04 -1.26 -4.84 113.70 119.07 2bxb s SER 419 Ca 0.67 2.78 -0.01 0.00 0.48 0.00 0.00 55.95 59.87 2bxb s SER 419 Cb -0.50 -2.65 0.55 0.00 0.10 0.00 0.00 66.02 63.52 2bxb s SER 419 CO 0.54 -0.70 1.74 0.74 0.98 0.00 0.00 173.24 176.53 2bxb h THR 420 N 2.89 0.64 0.21 2.02 2.02 -1.93 -1.09 112.91 117.66 2bxb h THR 420 Ca -0.50 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 66.52 2bxb h THR 420 Cb 1.23 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2bxb h THR 420 CO 0.64 0.09 -0.35 -0.65 0.37 0.00 0.00 175.52 175.63 2bxb h PRO 421 N 0.51 -0.61 -0.74 6.66 0.11 -1.98 0.12 132.00 136.07 2bxb h PRO 421 Ca 0.47 0.04 0.09 0.00 0.11 0.00 0.00 66.00 66.71 2bxb h PRO 421 Cb 0.73 0.14 -0.07 0.00 0.11 0.00 0.00 31.00 31.91 2bxb h PRO 421 CO -0.42 -0.41 0.39 1.15 -0.21 0.00 0.00 178.00 178.51 2bxb h THR 422 N -0.63 0.87 -0.02 -1.15 2.02 -1.78 0.24 112.91 112.46 2bxb h THR 422 Ca 0.01 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 2bxb h THR 422 Cb 0.63 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2bxb h THR 422 CO -0.15 0.12 0.01 -0.07 0.37 0.00 0.00 175.52 175.80 2bxb h LEU 423 N 0.66 0.02 -0.16 2.58 3.38 -0.77 -0.46 115.31 120.57 2bxb h LEU 423 Ca 0.36 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.30 2bxb h LEU 423 Cb 0.36 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2bxb h LEU 423 CO -0.26 0.07 0.02 0.58 0.09 0.00 0.00 178.44 178.94 2bxb h VAL 424 N -0.03 0.91 0.46 1.22 2.07 0.15 -1.16 116.25 119.88 2bxb h VAL 424 Ca 0.01 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2bxb h VAL 424 Cb 0.05 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2bxb h VAL 424 CO -0.00 0.01 -0.26 -0.08 0.02 0.00 0.00 177.57 177.27 2bxb h GLU 425 N 0.08 -0.64 -0.56 1.57 4.81 -0.38 -1.88 114.58 117.59 2bxb h GLU 425 Ca 0.07 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.43 2bxb h GLU 425 Cb 0.08 0.15 -0.10 0.00 0.63 0.00 0.00 28.75 29.50 2bxb h GLU 425 CO -0.11 -0.43 -0.47 0.28 -0.73 0.00 0.00 179.01 177.56 2bxb h VAL 426 N -0.66 0.06 -0.58 0.32 2.07 -1.09 -1.31 116.25 115.06 2bxb h VAL 426 Ca -0.06 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.57 2bxb h VAL 426 Cb 0.52 0.06 -0.11 0.00 -1.52 0.00 0.00 31.29 30.24 2bxb h VAL 426 CO 0.08 0.00 -0.17 0.28 0.02 0.00 0.00 177.57 177.78 2bxb h SER 427 N -0.26 -0.62 -0.51 0.57 0.02 -1.20 0.34 113.55 111.90 2bxb h SER 427 Ca 0.16 0.18 0.04 0.00 -0.84 0.00 0.00 61.79 61.33 2bxb h SER 427 Cb 0.56 0.39 -0.04 0.00 0.14 0.00 0.00 62.40 63.45 2bxb h SER 427 CO -0.68 -0.21 0.26 0.03 -1.14 0.00 0.00 176.83 175.09 2bxb h ARG 428 N -0.03 0.50 -0.75 3.45 3.08 -0.41 -0.14 114.38 120.08 2bxb h ARG 428 Ca 0.28 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.24 2bxb h ARG 428 Cb 0.45 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 2bxb h ARG 428 CO -0.61 0.33 0.26 -0.91 -1.07 0.00 0.00 179.97 177.97 2bxb h ASN 429 N 0.52 1.06 -0.01 7.04 2.35 -0.22 -2.04 115.58 124.27 2bxb h ASN 429 Ca 0.22 -0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 2bxb h ASN 429 Cb 0.12 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 2bxb h ASN 429 CO -0.15 0.97 -0.09 -0.07 -1.65 0.00 0.00 177.43 176.44 2bxb h LEU 430 N 1.10 0.23 -0.25 1.61 3.38 0.41 -1.93 115.31 119.86 2bxb h LEU 430 Ca 0.24 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2bxb h LEU 430 Cb 0.27 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2bxb h LEU 430 CO -0.01 0.35 0.00 1.23 0.09 0.00 0.00 178.44 180.10 2bxb h GLY 431 N 0.67 0.00 2.00 0.83 0.00 -0.37 -3.15 103.07 103.06 2bxb h GLY 431 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2bxb h GLY 431 CO 0.02 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.84 2bxb n LYS 432 N -2.82 0.01 -0.08 4.80 5.02 -0.73 -2.76 118.16 121.61 2bxb n LYS 432 Ca 0.04 0.17 -0.11 0.00 -2.02 0.00 0.00 58.31 56.39 2bxb n LYS 432 Cb 0.45 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 33.91 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 1.21 -0.93 -0.18 2.07 -1.63 -2.25 116.25 114.53 2bxb h VAL 433 Ca 0.00 -0.67 0.11 0.00 0.82 0.00 0.00 66.70 66.96 2bxb h VAL 433 Cb 0.35 1.19 -0.13 0.00 -1.52 0.00 0.00 31.29 31.19 2bxb h VAL 433 CO 0.00 0.21 -0.46 0.61 0.02 0.00 0.00 177.57 177.95 2bxb n GLY 434 N -0.55 -2.19 0.27 2.17 0.00 -1.11 -0.26 105.19 103.50 2bxb n GLY 434 Ca -0.03 1.08 -0.11 0.00 0.00 0.00 0.00 46.02 46.95 2bxb n GLY 434 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2bxb h SER 435 N 0.00 0.94 -0.47 1.61 0.02 -1.73 -2.09 113.55 111.84 2bxb h SER 435 Ca 0.23 -0.38 -0.09 0.00 -0.84 0.00 0.00 61.79 60.70 2bxb h SER 435 Cb 0.46 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2bxb h SER 435 CO -0.90 1.11 -0.06 0.11 -1.14 0.00 0.00 176.83 175.95 2bxb h LYS 436 N 0.77 0.92 0.00 3.45 6.56 -0.35 -3.41 116.57 124.51 2bxb h LYS 436 Ca 0.11 -0.30 -0.18 0.00 -1.06 0.00 0.00 60.65 59.23 2bxb h LYS 436 Cb 0.72 -0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 32.27 2bxb h LYS 436 CO 0.06 0.94 -1.64 0.00 -2.06 0.00 0.00 179.45 176.74 2bxb h LYS 439 N 0.00 0.07 -7.11 0.00 1.57 -1.79 -3.46 116.57 105.85 2bxb h LYS 439 Ca 0.06 -0.06 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 2bxb h LYS 439 Cb 1.59 0.01 0.21 0.00 0.08 0.00 0.00 32.23 34.12 2bxb h LYS 439 CO -0.00 0.76 -0.07 0.72 -0.57 0.00 0.00 179.45 180.29 2bxb n HIS 440 N -3.72 -0.57 -2.59 -1.35 8.25 0.30 -4.99 115.22 110.56 2bxb n HIS 440 Ca -0.02 0.09 -0.35 0.00 -0.26 0.00 0.00 57.72 57.19 2bxb n HIS 440 Cb 0.70 -1.80 -0.04 0.00 1.12 0.00 0.00 29.99 29.97 2bxb n HIS 440 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 2bxb s PRO 441 N -4.34 4.01 0.66 -0.41 0.02 -1.26 -4.82 135.00 128.86 2bxb s PRO 441 Ca 0.66 1.38 0.15 0.00 0.02 0.00 0.00 61.00 63.21 2bxb s PRO 441 Cb -0.23 -2.29 0.79 0.00 0.02 0.00 0.00 34.50 32.79 2bxb s PRO 441 CO 0.63 -0.25 1.44 1.49 -0.33 0.00 0.00 177.00 179.97 2bxb h GLU 442 N 1.99 0.00 0.00 5.54 4.57 -1.96 0.39 114.58 125.11 2bxb h GLU 442 Ca -0.49 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 57.63 2bxb h GLU 442 Cb 1.21 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.79 2bxb h GLU 442 CO 0.61 0.00 -0.31 0.00 -1.18 0.00 0.00 179.01 178.13 2bxb h ALA 443 N 0.64 0.90 -0.06 2.92 0.00 -1.95 -3.30 119.26 118.41 2bxb h ALA 443 Ca 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2bxb h ALA 443 Cb 1.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2bxb h ALA 443 CO -0.00 0.39 0.00 0.36 0.00 0.00 0.00 179.25 180.00 2bxb n LYS 444 N -3.33 1.19 0.03 0.00 -0.00 0.13 -4.49 118.16 111.71 2bxb n LYS 444 Ca 0.01 -1.19 -0.13 0.00 -0.00 0.00 0.00 58.31 57.01 2bxb n LYS 444 Cb 0.54 -1.08 -0.09 0.00 -0.00 0.00 0.00 35.03 34.40 2bxb n LYS 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bxb h ARG 445 N 0.69 -0.11 0.41 -1.58 3.08 -1.59 -3.20 114.38 112.07 2bxb h ARG 445 Ca 0.00 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2bxb h ARG 445 Cb 0.36 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2bxb h ARG 445 CO 0.00 0.30 -0.43 1.98 -1.07 0.00 0.00 179.97 180.75 2bxb h MET 446 N -0.56 -0.83 -0.20 0.04 4.05 -1.82 0.30 114.93 115.91 2bxb h MET 446 Ca -0.01 0.06 0.06 0.00 -0.28 0.00 0.00 59.70 59.52 2bxb h MET 446 Cb 0.46 0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 2bxb h MET 446 CO 0.02 -0.55 0.20 -1.00 0.23 0.00 0.00 176.91 175.80 2bxb h PRO 447 N -0.86 0.00 0.04 0.39 0.13 -1.76 -1.14 132.00 128.80 2bxb h PRO 447 Ca -0.04 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.03 2bxb h PRO 447 Cb 0.77 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.90 2bxb h PRO 447 CO -0.08 0.00 -0.26 0.00 -0.23 0.00 0.00 178.00 177.44 2bxb h ALA 449 N 0.03 -0.33 -1.00 0.00 0.00 0.20 -3.17 119.26 114.98 2bxb h ALA 449 Ca -0.04 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2bxb h ALA 449 Cb 1.20 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.02 2bxb h ALA 449 CO 0.05 -0.32 0.65 1.49 0.00 0.00 0.00 179.25 181.12 2bxb h GLU 450 N -0.70 1.16 -0.08 0.00 4.81 -1.46 0.28 114.58 118.59 2bxb h GLU 450 Ca -0.02 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 2bxb h GLU 450 Cb 0.18 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2bxb h GLU 450 CO 0.04 0.77 -0.43 -0.44 -0.73 0.00 0.00 179.01 178.21 2bxb h ASP 451 N 1.19 0.20 -0.29 1.04 3.32 -1.70 -1.93 116.42 118.25 2bxb h ASP 451 Ca 0.43 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.28 2bxb h ASP 451 Cb 0.13 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2bxb h ASP 451 CO -0.16 0.62 -0.25 0.22 -1.72 0.00 0.00 179.24 177.94 2bxb h TYR 452 N 0.16 0.82 -0.16 4.55 3.20 -1.30 -2.86 116.97 121.38 2bxb h TYR 452 Ca 0.01 -0.24 0.03 0.00 3.14 0.00 0.00 58.73 61.67 2bxb h TYR 452 Cb 0.83 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 2bxb h TYR 452 CO 0.01 0.97 0.11 -0.07 -1.64 0.00 0.00 178.16 177.55 2bxb h LEU 453 N 0.44 0.08 -0.84 2.82 3.38 -0.69 -0.97 115.31 119.52 2bxb h LEU 453 Ca 0.05 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2bxb h LEU 453 Cb 0.82 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2bxb h LEU 453 CO 0.07 0.06 -0.05 0.28 0.09 0.00 0.00 178.44 178.88 2bxb h SER 454 N 0.10 0.79 0.28 -0.43 0.02 -1.12 -0.69 113.55 112.50 2bxb h SER 454 Ca 0.07 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 2bxb h SER 454 Cb 0.17 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2bxb h SER 454 CO -0.01 0.89 -0.13 0.58 -1.14 0.00 0.00 176.83 177.01 2bxb h VAL 455 N 0.75 0.75 -0.30 2.27 2.07 -1.16 -1.09 116.25 119.54 2bxb h VAL 455 Ca 0.14 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.17 2bxb h VAL 455 Cb 0.52 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 2bxb h VAL 455 CO 0.03 0.11 -0.12 0.58 0.02 0.00 0.00 177.57 178.19 2bxb h VAL 456 N -0.68 0.60 -0.14 2.57 2.07 -1.36 -1.52 116.25 117.79 2bxb h VAL 456 Ca -0.04 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2bxb h VAL 456 Cb 0.47 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2bxb h VAL 456 CO 0.06 0.00 -0.03 -0.07 0.02 0.00 0.00 177.57 177.55 2bxb h LEU 457 N -0.06 0.19 -1.01 2.57 3.38 -1.11 -0.89 115.31 118.36 2bxb h LEU 457 Ca 0.15 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2bxb h LEU 457 Cb 0.30 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2bxb h LEU 457 CO -0.35 0.25 -0.30 -1.13 0.09 0.00 0.00 178.44 177.01 2bxb h ASN 458 N 0.20 0.00 0.04 -0.43 -1.24 -0.23 -1.20 115.58 112.72 2bxb h ASN 458 Ca 0.05 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.06 2bxb h ASN 458 Cb 0.19 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.24 2bxb h ASN 458 CO 0.01 0.30 -0.02 -0.61 -1.29 0.00 0.00 177.43 175.82 2bxb h GLN 459 N 0.00 -0.05 -0.86 6.67 4.15 -0.36 -1.59 115.11 123.07 2bxb h GLN 459 Ca -0.00 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.48 2bxb h GLN 459 Cb 0.83 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.47 2bxb h GLN 459 CO 0.04 0.34 0.54 1.25 -1.93 0.00 0.00 178.83 179.07 2bxb h LEU 460 N -0.44 0.85 0.01 -2.39 5.85 -1.23 -0.71 115.31 117.25 2bxb h LEU 460 Ca -0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2bxb h LEU 460 Cb 0.41 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2bxb h LEU 460 CO 0.01 0.54 -0.02 0.00 -0.34 0.00 0.00 178.44 178.63 2bxb h VAL 462 N -0.04 1.27 -0.45 0.00 -1.51 -1.02 0.66 116.25 115.16 2bxb h VAL 462 Ca 0.00 -1.01 0.06 0.00 -1.23 0.00 0.00 66.70 64.53 2bxb h VAL 462 Cb 0.04 1.30 -0.05 0.00 -2.13 0.00 0.00 31.29 30.45 2bxb h VAL 462 CO -0.01 0.33 0.14 -0.07 -1.23 0.00 0.00 177.57 176.73 2bxb h LEU 463 N 0.36 0.13 0.07 4.19 3.38 -1.02 -2.45 115.31 119.96 2bxb h LEU 463 Ca 0.09 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2bxb h LEU 463 Cb 0.48 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2bxb h LEU 463 CO 0.02 0.10 -0.03 -0.74 0.09 0.00 0.00 178.44 177.88 2bxb h HIS 464 N 0.30 -0.09 -0.25 1.13 2.76 -0.49 -2.78 115.15 115.73 2bxb h HIS 464 Ca 0.21 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.45 2bxb h HIS 464 Cb 0.23 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 2bxb h HIS 464 CO -0.17 0.01 0.66 1.49 -1.30 0.00 0.00 177.93 178.63 2bxb h GLU 465 N -0.17 0.00 0.38 5.26 4.81 -0.39 -0.27 114.58 124.20 2bxb h GLU 465 Ca -0.01 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2bxb h GLU 465 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2bxb h GLU 465 CO 0.02 0.00 -0.18 0.87 -0.73 0.00 0.00 179.01 178.98 2bxb h LYS 466 N 0.00 -0.49 -2.99 1.92 1.57 -1.30 -3.38 116.57 111.91 2bxb h LYS 466 Ca 0.12 0.03 -0.62 0.00 -1.87 0.00 0.00 60.65 58.32 2bxb h LYS 466 Cb 1.45 0.11 -0.42 0.00 0.08 0.00 0.00 32.23 33.45 2bxb h LYS 466 CO -0.00 -0.19 -0.59 0.25 -0.57 0.00 0.00 179.45 178.35 2bxb n THR 467 N -5.14 1.56 -1.67 -0.16 -2.24 -0.17 -5.08 114.28 101.38 2bxb n THR 467 Ca -0.09 -4.83 -0.48 0.00 -2.27 0.00 0.00 64.05 56.39 2bxb n THR 467 Cb 0.27 -2.16 -0.05 0.00 -2.10 0.00 0.00 70.33 66.30 2bxb n THR 467 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2bxb n PRO 468 N 1.91 2.11 0.00 -0.78 -0.02 -0.88 -4.82 135.00 132.52 2bxb n PRO 468 Ca 0.21 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 2bxb n PRO 468 Cb 0.36 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 2bxb n PRO 468 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2bxb n VAL 469 N 4.26 0.00 -3.79 -1.45 3.14 -1.26 -5.05 118.33 114.18 2bxb n VAL 469 Ca 0.20 -0.02 -0.28 0.00 -2.96 0.00 0.00 64.34 61.28 2bxb n VAL 469 Cb 0.28 0.66 -0.16 0.00 -1.06 0.00 0.00 33.84 33.56 2bxb n VAL 469 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2bxb s SER 470 N -0.07 3.11 0.39 6.55 0.15 -1.26 -4.87 113.70 117.69 2bxb s SER 470 Ca 0.00 -0.89 0.12 0.00 0.70 0.00 0.00 55.95 55.88 2bxb s SER 470 Cb 0.00 -0.74 0.91 0.00 -1.71 0.00 0.00 66.02 64.48 2bxb s SER 470 CO 0.00 -0.28 1.90 0.44 1.20 0.00 0.00 173.24 176.49 2bxb h ASP 471 N 8.17 0.54 -0.33 5.45 3.32 -1.98 0.16 116.42 131.75 2bxb h ASP 471 Ca -0.17 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2bxb h ASP 471 Cb 1.11 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 2bxb h ASP 471 CO 0.35 0.28 0.16 0.03 -1.72 0.00 0.00 179.24 178.34 2bxb h ARG 472 N 0.58 0.52 0.01 3.56 3.08 -1.98 0.22 114.38 120.38 2bxb h ARG 472 Ca 0.40 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 60.26 2bxb h ARG 472 Cb 0.74 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.70 2bxb h ARG 472 CO -0.16 0.43 -0.52 0.28 -1.07 0.00 0.00 179.97 178.92 2bxb h VAL 473 N 0.52 1.48 -0.84 2.04 2.07 -1.42 -2.82 116.25 117.28 2bxb h VAL 473 Ca 0.13 -2.10 0.09 0.00 0.82 0.00 0.00 66.70 65.64 2bxb h VAL 473 Cb 0.10 2.73 -0.07 0.00 -1.52 0.00 0.00 31.29 32.52 2bxb h VAL 473 CO -0.01 0.60 0.49 0.74 0.02 0.00 0.00 177.57 179.40 2bxb h THR 474 N -0.25 0.92 -0.04 2.57 2.02 -0.78 0.17 112.91 117.52 2bxb h THR 474 Ca -0.07 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2bxb h THR 474 Cb 1.27 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2bxb h THR 474 CO 0.10 0.15 -0.01 0.50 0.37 0.00 0.00 175.52 176.63 2bxb h LYS 475 N 0.82 0.09 -0.24 6.66 3.64 -0.64 -0.56 116.57 126.33 2bxb h LYS 475 Ca 0.40 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.69 2bxb h LYS 475 Cb 0.35 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2bxb h LYS 475 CO -0.24 0.44 -0.11 0.00 -2.27 0.00 0.00 179.45 177.27 2bxb h THR 478 N -0.65 0.92 0.00 0.00 1.35 -1.14 -3.41 112.91 109.98 2bxb h THR 478 Ca -0.01 -2.38 0.00 0.00 -0.55 0.00 0.00 66.41 63.47 2bxb h THR 478 Cb 0.83 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 2bxb h THR 478 CO 0.02 0.52 0.00 1.21 -0.25 0.00 0.00 175.52 177.02 2bxb n GLU 479 N -3.16 0.00 -4.00 4.72 2.13 -0.69 -4.79 120.64 114.84 2bxb n GLU 479 Ca -0.02 0.51 -0.18 0.00 0.66 0.00 0.00 57.16 58.14 2bxb n GLU 479 Cb 0.80 -1.42 -0.16 0.00 0.27 0.00 0.00 31.44 30.93 2bxb n GLU 479 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2bxb s SER 480 N -2.18 0.55 0.31 4.31 0.15 -1.26 -5.04 113.70 110.55 2bxb s SER 480 Ca 0.00 -0.06 0.04 0.00 0.70 0.00 0.00 55.95 56.63 2bxb s SER 480 Cb 0.00 -0.28 0.53 0.00 -1.71 0.00 0.00 66.02 64.55 2bxb s SER 480 CO 0.00 -0.08 1.81 0.25 1.20 0.00 0.00 173.24 176.42 2bxb h LEU 481 N 7.20 0.48 -0.03 3.45 5.85 -1.87 -2.91 115.31 127.49 2bxb h LEU 481 Ca -0.42 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2bxb h LEU 481 Cb 1.14 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2bxb h LEU 481 CO 0.48 0.63 -0.34 0.52 -0.34 0.00 0.00 178.44 179.38 2bxb n VAL 482 N -4.21 0.00 -0.02 1.05 0.31 -1.26 -4.03 118.33 110.17 2bxb n VAL 482 Ca 0.01 -0.01 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 2bxb n VAL 482 Cb 0.31 0.04 0.13 0.00 -0.91 0.00 0.00 33.84 33.42 2bxb n VAL 482 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2bxb n ASN 483 N -1.45 2.73 -0.01 4.52 5.03 -1.11 -4.69 115.26 120.29 2bxb n ASN 483 Ca 0.07 -1.87 -0.09 0.00 0.87 0.00 0.00 54.58 53.55 2bxb n ASN 483 Cb 0.33 -0.18 -0.03 0.00 -1.02 0.00 0.00 39.78 38.88 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 2.19 -0.13 -0.03 3.52 3.08 -1.68 0.20 114.38 121.54 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 0.68 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.72 2bxb h ARG 484 CO 0.00 -0.09 -0.19 -0.09 -1.07 0.00 0.00 179.97 178.54 2bxb h ARG 485 N -0.13 -0.28 -0.79 0.04 1.12 -1.89 0.32 114.38 112.77 2bxb h ARG 485 Ca 0.09 0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.96 2bxb h ARG 485 Cb 0.27 0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 30.26 2bxb h ARG 485 CO -0.23 -0.19 0.39 -1.35 -3.11 0.00 0.00 179.97 175.48 2bxb h PRO 486 N -0.29 1.12 -0.08 0.20 0.11 -1.82 -1.82 132.00 129.41 2bxb h PRO 486 Ca 0.06 -0.15 0.03 0.00 0.11 0.00 0.00 66.00 66.05 2bxb h PRO 486 Cb 0.38 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.25 2bxb h PRO 486 CO -0.19 0.85 -0.10 0.00 -0.21 0.00 0.00 178.00 178.35 2bxb h PHE 488 N -0.12 0.88 -0.05 0.00 0.04 -0.82 -2.77 116.94 114.09 2bxb h PHE 488 Ca 0.07 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.62 2bxb h PHE 488 Cb 0.22 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 2bxb h PHE 488 CO -0.20 0.94 -0.01 0.77 -0.60 0.00 0.00 178.31 179.21 2bxb h SER 489 N 0.67 0.06 -0.30 2.17 0.02 -0.93 -2.20 113.55 113.04 2bxb h SER 489 Ca 0.09 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 2bxb h SER 489 Cb 0.75 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 2bxb h SER 489 CO 0.06 0.09 -0.02 0.00 -1.14 0.00 0.00 176.83 175.82 2bxb h ALA 490 N 1.92 0.41 -1.97 3.77 0.00 -0.95 -3.44 119.26 119.01 2bxb h ALA 490 Ca 0.02 -0.25 -0.61 0.00 0.00 0.00 0.00 54.91 54.07 2bxb h ALA 490 Cb 0.07 -0.11 0.12 0.00 0.00 0.00 0.00 17.79 17.87 2bxb h ALA 490 CO 0.00 0.18 -0.01 1.28 0.00 0.00 0.00 179.25 180.70 2bxb n LEU 491 N -4.54 1.36 0.00 0.00 4.77 -0.83 -4.96 117.00 112.80 2bxb n LEU 491 Ca -0.03 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.06 2bxb n LEU 491 Cb 0.28 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 2bxb n LEU 491 CO 0.39 -1.80 0.00 1.21 -1.33 0.00 0.00 177.39 175.86 2bxb n GLU 492 N 0.63 0.00 -3.79 3.23 4.07 -1.26 -4.97 120.64 118.54 2bxb n GLU 492 Ca 0.11 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.08 2bxb n GLU 492 Cb 0.34 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.58 2bxb n GLU 492 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2bxb s VAL 493 N 0.00 -0.02 -0.34 6.31 1.01 -1.26 -3.69 120.40 122.40 2bxb s VAL 493 Ca 0.00 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 2bxb s VAL 493 Cb 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.20 2bxb s VAL 493 CO 0.00 0.04 1.20 -0.62 0.00 0.00 0.00 175.10 175.72 2bxb s ASP 494 N 0.58 6.73 0.00 3.32 -1.08 -1.04 -4.88 116.67 120.30 2bxb s ASP 494 Ca -0.04 1.00 0.26 0.00 -0.52 0.00 0.00 52.55 53.25 2bxb s ASP 494 Cb -0.06 -2.54 1.00 0.00 -1.46 0.00 0.00 42.92 39.85 2bxb s ASP 494 CO -0.03 -1.07 1.71 -0.62 0.52 0.00 0.00 175.17 175.68 2bxb n GLU 495 N 7.31 1.65 -0.00 4.34 1.02 -1.26 -3.53 120.64 130.17 2bxb n GLU 495 Ca 0.13 -0.96 0.08 0.00 -0.02 0.00 0.00 57.16 56.39 2bxb n GLU 495 Cb 0.47 -1.45 -0.10 0.00 -0.02 0.00 0.00 31.44 30.34 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 0.17 0.00 -2.16 2.62 -2.24 -1.26 -4.95 114.28 106.45 2bxb n THR 496 Ca 0.18 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.42 2bxb n THR 496 Cb 0.34 0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 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 -2.61 3.23 -0.40 4.78 5.04 -1.23 -4.99 117.35 121.17 2bxb s TYR 497 Ca 0.05 0.99 -0.13 0.00 -2.44 0.00 0.00 57.07 55.54 2bxb s TYR 497 Cb 0.12 -3.68 0.03 0.00 0.35 0.00 0.00 41.96 38.78 2bxb s TYR 497 CO 0.68 -2.35 0.27 0.08 -1.34 0.00 0.00 175.55 172.90 2bxb s VAL 498 N 0.89 4.94 0.10 3.14 1.01 -1.26 -5.04 120.40 124.18 2bxb s VAL 498 Ca 0.63 -0.82 -0.36 0.00 0.00 0.00 0.00 61.98 61.43 2bxb s VAL 498 Cb -0.37 -3.79 -0.17 0.00 0.00 0.00 0.00 36.38 32.05 2bxb s VAL 498 CO 0.32 -0.32 1.25 -2.65 0.00 0.00 0.00 175.10 173.70 2bxb n PRO 499 N 5.09 1.02 -2.53 2.72 -0.02 -1.26 -4.92 135.00 135.10 2bxb n PRO 499 Ca -0.11 0.37 -0.28 0.00 -2.02 0.00 0.00 63.50 61.45 2bxb n PRO 499 Cb 0.46 -1.95 -0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2bxb n PRO 499 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2bxb s LYS 500 N 0.17 3.57 0.68 -0.52 -2.85 -1.25 -5.07 119.74 114.47 2bxb s LYS 500 Ca 0.82 0.31 -0.11 0.00 -1.00 0.00 0.00 55.97 55.99 2bxb s LYS 500 Cb -0.96 -2.33 -0.00 0.00 -2.06 0.00 0.00 37.83 32.48 2bxb s LYS 500 CO 0.49 -0.25 1.06 -2.00 0.10 0.00 0.00 175.35 174.75 2bxb s GLU 501 N -4.74 3.06 -0.18 1.78 2.56 -1.26 -4.85 118.70 115.07 2bxb s GLU 501 Ca 0.49 0.85 -0.04 0.00 0.00 0.00 0.00 54.97 56.27 2bxb s GLU 501 Cb -0.10 -2.01 -0.03 0.00 2.00 0.00 0.00 34.13 33.99 2bxb s GLU 501 CO 0.45 -0.98 -0.02 0.12 -0.56 0.00 0.00 175.26 174.27 2bxb s PHE 502 N -3.10 3.03 0.48 5.30 5.36 -1.26 -5.10 117.98 122.69 2bxb s PHE 502 Ca 0.57 -0.40 0.06 0.00 -0.96 0.00 0.00 56.93 56.21 2bxb s PHE 502 Cb -0.13 -2.03 -0.00 0.00 -0.34 0.00 0.00 43.02 40.51 2bxb s PHE 502 CO 0.55 -0.16 0.33 0.54 -1.46 0.00 0.00 175.22 175.01 2bxb s ASN 503 N 0.74 4.67 -0.10 6.13 2.20 -1.26 -5.08 114.94 122.25 2bxb s ASN 503 Ca -0.01 -1.08 -0.26 0.00 -0.94 0.00 0.00 52.86 50.57 2bxb s ASN 503 Cb -0.14 -0.07 -0.22 0.00 -2.00 0.00 0.00 41.25 38.82 2bxb s ASN 503 CO 0.02 -0.84 0.86 0.00 -2.94 0.00 0.00 177.10 174.20 2bxb h ALA 504 N 1.01 -0.02 0.00 3.54 0.00 -1.99 -3.34 119.26 118.46 2bxb h ALA 504 Ca -0.40 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2bxb h ALA 504 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2bxb h ALA 504 CO 0.61 -0.09 0.00 0.39 0.00 0.00 0.00 179.25 180.16 2bxb n GLU 505 N -4.71 0.23 -0.37 0.00 -0.58 -1.26 -3.10 120.64 110.86 2bxb n GLU 505 Ca -0.09 0.13 0.31 0.00 -0.42 0.00 0.00 57.16 57.09 2bxb n GLU 505 Cb 0.37 -1.50 0.62 0.00 -0.57 0.00 0.00 31.44 30.37 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 0.38 -3.43 2.62 2.02 -2.00 -3.04 112.91 109.46 2bxb h THR 506 Ca 0.00 -0.07 -0.57 0.00 0.77 0.00 0.00 66.41 66.54 2bxb h THR 506 Cb 0.10 0.17 -0.38 0.00 -1.74 0.00 0.00 68.15 66.30 2bxb h THR 506 CO 0.00 0.04 -0.79 0.72 0.37 0.00 0.00 175.52 175.86 2bxb s PHE 507 N -5.26 1.89 0.13 3.16 -0.12 -1.18 -5.12 117.98 111.48 2bxb s PHE 507 Ca -0.07 -1.32 -0.08 0.00 -0.05 0.00 0.00 56.93 55.41 2bxb s PHE 507 Cb 0.26 -1.38 -0.06 0.00 -0.63 0.00 0.00 43.02 41.20 2bxb s PHE 507 CO 0.81 -0.68 0.43 0.99 -0.05 0.00 0.00 175.22 176.72 2bxb s THR 508 N 1.57 5.08 -0.54 -4.49 2.01 -1.15 -4.97 115.64 113.15 2bxb s THR 508 Ca -0.02 0.33 -0.02 0.00 0.31 0.00 0.00 61.69 62.29 2bxb s THR 508 Cb -0.17 -3.64 0.14 0.00 0.01 0.00 0.00 72.50 68.85 2bxb s THR 508 CO -0.07 0.13 0.34 -0.36 -0.69 0.00 0.00 174.62 173.97 2bxb s PHE 509 N -1.57 3.45 -0.06 4.92 0.40 -1.26 -5.08 117.98 118.78 2bxb s PHE 509 Ca 0.39 -2.70 -0.02 0.00 -0.60 0.00 0.00 56.93 53.99 2bxb s PHE 509 Cb -0.13 -3.15 -0.04 0.00 0.51 0.00 0.00 43.02 40.21 2bxb s PHE 509 CO 0.21 -0.87 0.07 -1.01 0.70 0.00 0.00 175.22 174.32 2bxb s HIS 510 N 0.28 3.32 -0.49 0.36 3.76 -1.26 -4.90 115.29 116.36 2bxb s HIS 510 Ca 0.14 0.28 0.23 0.00 -0.15 0.00 0.00 55.06 55.56 2bxb s HIS 510 Cb -0.22 -1.80 0.97 0.00 1.11 0.00 0.00 32.58 32.65 2bxb s HIS 510 CO -0.03 0.57 1.71 0.00 -0.85 0.00 0.00 174.74 176.13 2bxb n ALA 511 N 1.66 1.66 0.45 -1.40 0.00 -1.26 -2.56 120.51 119.06 2bxb n ALA 511 Ca -0.16 0.08 0.01 0.00 0.00 0.00 0.00 53.44 53.37 2bxb n ALA 511 Cb 0.53 -1.39 0.09 0.00 0.00 0.00 0.00 19.45 18.69 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 -2.23 0.00 0.13 0.00 5.68 -1.26 -1.05 116.55 117.83 2bxb n ASP 512 Ca 0.02 -0.36 0.12 0.00 -0.50 0.00 0.00 54.79 54.07 2bxb n ASP 512 Cb 0.23 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.30 2bxb n ASP 512 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 2bxb h ILE 513 N 0.00 0.00 -0.00 2.12 5.03 -1.93 -3.30 117.51 119.44 2bxb h ILE 513 Ca 0.00 -0.91 0.00 0.00 -0.12 0.00 0.00 64.86 63.83 2bxb h ILE 513 Cb 0.00 1.60 0.00 0.00 -3.03 0.00 0.00 36.82 35.39 2bxb h ILE 513 CO 0.00 0.00 -0.05 0.00 -0.68 0.00 0.00 178.15 177.42 2bxb n THR 515 N -1.16 0.00 -1.67 0.00 -2.24 -1.24 -5.02 114.28 102.96 2bxb n THR 515 Ca 0.14 -0.28 -0.30 0.00 -2.27 0.00 0.00 64.05 61.34 2bxb n THR 515 Cb 0.25 1.08 0.06 0.00 -2.10 0.00 0.00 70.33 69.62 2bxb n THR 515 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2bxb s LEU 516 N -2.24 2.90 0.94 3.22 1.43 -1.22 -5.06 118.68 118.66 2bxb s LEU 516 Ca 0.08 1.38 -0.13 0.00 -1.03 0.00 0.00 54.13 54.42 2bxb s LEU 516 Cb 0.10 -4.16 0.16 0.00 0.03 0.00 0.00 46.19 42.32 2bxb s LEU 516 CO 0.44 -1.54 1.16 -0.94 0.23 0.00 0.00 176.35 175.69 2bxb s SER 517 N -4.00 3.23 0.06 2.29 1.04 -1.26 -4.84 113.70 110.22 2bxb s SER 517 Ca 0.59 0.83 -0.25 0.00 0.48 0.00 0.00 55.95 57.59 2bxb s SER 517 Cb -0.13 -1.30 -0.17 0.00 0.10 0.00 0.00 66.02 64.53 2bxb s SER 517 CO 0.54 -2.71 1.58 -0.08 0.98 0.00 0.00 173.24 173.55 2bxb h GLU 518 N -1.61 -0.21 -0.53 4.02 4.57 -1.98 -0.91 114.58 117.92 2bxb h GLU 518 Ca -0.49 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 57.80 2bxb h GLU 518 Cb 1.32 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 29.88 2bxb h GLU 518 CO 0.56 -0.04 0.11 -0.22 -1.18 0.00 0.00 179.01 178.24 2bxb h LYS 519 N -0.34 0.24 0.00 1.92 1.63 -2.00 0.52 116.57 118.55 2bxb h LYS 519 Ca -0.02 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2bxb h LYS 519 Cb 0.26 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 2bxb h LYS 519 CO 0.04 0.16 0.00 0.39 -3.45 0.00 0.00 179.45 176.59 2bxb n GLU 520 N -5.11 0.06 0.05 1.90 1.02 -1.11 -1.83 120.64 115.62 2bxb n GLU 520 Ca 0.06 0.36 -0.20 0.00 -0.02 0.00 0.00 57.16 57.37 2bxb n GLU 520 Cb 0.26 -1.63 -0.14 0.00 -0.02 0.00 0.00 31.44 29.91 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 0.30 0.06 3.49 2.43 0.15 -3.28 114.38 117.52 2bxb h ARG 521 Ca 0.00 -0.51 -0.25 0.00 -0.81 0.00 0.00 59.98 58.41 2bxb h ARG 521 Cb 0.22 0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2bxb h ARG 521 CO 0.00 1.18 -1.08 1.96 -1.51 0.00 0.00 179.97 180.52 2bxb h GLN 522 N 0.08 0.39 -0.40 0.20 4.20 -1.03 -2.83 115.11 115.72 2bxb h GLN 522 Ca -0.33 -0.50 0.11 0.00 0.06 0.00 0.00 58.65 57.99 2bxb h GLN 522 Cb 2.06 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 29.98 2bxb h GLN 522 CO 0.15 1.18 0.29 0.82 -0.67 0.00 0.00 178.83 180.59 2bxb h ILE 523 N 0.18 0.78 0.13 2.54 2.04 -1.50 1.07 117.51 122.75 2bxb h ILE 523 Ca -0.11 0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.47 2bxb h ILE 523 Cb 1.75 0.80 0.01 0.00 -0.74 0.00 0.00 36.82 38.64 2bxb h ILE 523 CO 0.19 0.00 -1.25 0.11 0.00 0.00 0.00 178.15 177.20 2bxb h LYS 524 N 0.00 0.33 -0.51 2.37 1.79 -1.59 -1.22 116.57 117.73 2bxb h LYS 524 Ca 0.19 -0.53 -0.10 0.00 -2.18 0.00 0.00 60.65 58.02 2bxb h LYS 524 Cb 0.76 0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.59 2bxb h LYS 524 CO -0.00 1.24 -0.09 0.87 -1.08 0.00 0.00 179.45 180.39 2bxb h LYS 525 N 0.10 0.96 -0.42 3.15 1.57 -0.15 -2.51 116.57 119.28 2bxb h LYS 525 Ca -0.15 -0.35 -0.11 0.00 -1.87 0.00 0.00 60.65 58.17 2bxb h LYS 525 Cb 1.96 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 34.20 2bxb h LYS 525 CO 0.21 1.02 -0.17 1.96 -0.57 0.00 0.00 179.45 181.90 2bxb h GLN 526 N 0.83 0.85 -0.00 3.15 4.20 0.94 -2.04 115.11 123.04 2bxb h GLN 526 Ca 0.13 -0.36 0.00 0.00 0.06 0.00 0.00 58.65 58.49 2bxb h GLN 526 Cb 0.64 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 2bxb h GLN 526 CO 0.04 1.00 0.02 1.15 -0.67 0.00 0.00 178.83 180.36 2bxb h THR 527 N 0.67 0.02 0.00 -0.54 2.02 -1.04 -1.38 112.91 112.66 2bxb h THR 527 Ca 0.10 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2bxb h THR 527 Cb 0.72 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 2bxb h THR 527 CO 0.05 0.00 -0.07 0.00 0.37 0.00 0.00 175.52 175.87 2bxb h ALA 528 N 1.97 0.01 -0.77 6.16 0.00 -0.94 -3.13 119.26 122.56 2bxb h ALA 528 Ca 0.00 -0.53 0.14 0.00 0.00 0.00 0.00 54.91 54.52 2bxb h ALA 528 Cb 0.03 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.76 2bxb h ALA 528 CO -0.00 0.04 0.33 1.25 0.00 0.00 0.00 179.25 180.87 2bxb h LEU 529 N -0.98 0.34 0.37 0.00 5.85 -0.67 0.24 115.31 120.46 2bxb h LEU 529 Ca -0.02 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2bxb h LEU 529 Cb 1.03 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2bxb h LEU 529 CO -0.00 0.14 -0.39 0.58 -0.34 0.00 0.00 178.44 178.43 2bxb h VAL 530 N 0.49 0.21 -0.43 1.05 2.07 -1.51 -0.12 116.25 118.01 2bxb h VAL 530 Ca 0.42 0.00 0.12 0.00 0.82 0.00 0.00 66.70 68.06 2bxb h VAL 530 Cb 0.61 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2bxb h VAL 530 CO -0.38 0.00 0.32 -0.33 0.02 0.00 0.00 177.57 177.20 2bxb h GLU 531 N -0.79 0.00 -0.02 1.57 4.39 -1.05 0.34 114.58 119.02 2bxb h GLU 531 Ca -0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2bxb h GLU 531 Cb 0.71 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2bxb h GLU 531 CO -0.08 0.00 -0.03 -0.07 -1.16 0.00 0.00 179.01 177.68 2bxb h LEU 532 N 0.00 0.06 -0.75 1.33 -0.00 0.56 -2.98 115.31 113.53 2bxb h LEU 532 Ca 0.20 -0.52 -0.06 0.00 -0.00 0.00 0.00 57.88 57.50 2bxb h LEU 532 Cb 0.85 -0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 41.46 2bxb h LEU 532 CO -0.00 0.56 0.22 0.58 -0.00 0.00 0.00 178.44 179.80 2bxb h VAL 533 N -0.45 1.26 0.00 1.22 2.07 0.07 -0.28 116.25 120.15 2bxb h VAL 533 Ca 0.00 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.59 2bxb h VAL 533 Cb 0.55 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2bxb h VAL 533 CO 0.01 0.37 0.00 0.11 0.02 0.00 0.00 177.57 178.07 2bxb h LYS 534 N 1.11 0.00 0.00 1.57 1.57 -1.01 -1.65 116.57 118.16 2bxb h LYS 534 Ca 0.24 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.68 2bxb h LYS 534 Cb 0.33 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.57 2bxb h LYS 534 CO -0.00 0.00 -2.27 1.58 -0.57 0.00 0.00 179.45 178.19 2bxb n HIS 535 N -2.41 0.00 -3.25 -1.35 -0.00 -0.75 -3.93 115.22 103.52 2bxb n HIS 535 Ca -0.00 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 57.93 2bxb n HIS 535 Cb 0.12 -0.89 -0.07 0.00 -0.12 0.00 0.00 29.99 29.03 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 -2.85 1.22 0.00 1.57 4.01 -0.19 -4.70 118.16 117.22 2bxb n LYS 536 Ca -0.34 -3.63 -0.00 0.00 -0.51 0.00 0.00 58.31 53.84 2bxb n LYS 536 Cb 1.04 -1.51 -0.00 0.00 -0.51 0.00 0.00 35.03 34.05 2bxb n LYS 536 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2bxb h PRO 537 N 4.03 -0.00 -0.74 1.97 0.13 -1.56 -3.40 132.00 132.43 2bxb h PRO 537 Ca 0.11 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.30 2bxb h PRO 537 Cb 0.82 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.86 2bxb h PRO 537 CO 0.57 -0.00 -0.44 1.63 -0.23 0.00 0.00 178.00 179.53 2bxb n LYS 538 N -2.01 -0.33 -3.43 0.86 4.01 -1.26 -3.79 118.16 112.22 2bxb n LYS 538 Ca -0.00 1.13 -0.35 0.00 -0.51 0.00 0.00 58.31 58.58 2bxb n LYS 538 Cb 0.00 -1.66 -0.05 0.00 -0.51 0.00 0.00 35.03 32.81 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 -3.43 4.21 -3.66 7.82 0.00 -1.26 -4.97 120.51 119.22 2bxb n ALA 539 Ca 0.01 -4.70 -0.08 0.00 0.00 0.00 0.00 53.44 48.67 2bxb n ALA 539 Cb 0.19 -1.60 -0.09 0.00 0.00 0.00 0.00 19.45 17.95 2bxb n ALA 539 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2bxb s THR 540 N -2.07 -0.57 0.00 0.00 2.01 -1.25 -5.03 115.64 108.73 2bxb s THR 540 Ca 0.32 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.47 2bxb s THR 540 Cb 0.03 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.85 2bxb s THR 540 CO -0.04 0.06 0.00 0.29 -0.69 0.00 0.00 174.62 174.24 2bxb n LYS 541 N 5.21 0.00 0.06 4.92 5.02 -1.26 -4.77 118.16 127.34 2bxb n LYS 541 Ca -0.11 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.08 2bxb n LYS 541 Cb 0.50 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.38 2bxb n LYS 541 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2bxb h GLU 542 N 0.00 0.08 -0.33 1.97 4.39 -2.03 -3.10 114.58 115.55 2bxb h GLU 542 Ca 0.00 -0.14 0.10 0.00 0.34 0.00 0.00 59.36 59.66 2bxb h GLU 542 Cb 0.00 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2bxb h GLU 542 CO 0.00 0.99 0.37 -0.56 -1.16 0.00 0.00 179.01 178.65 2bxb h GLN 543 N 0.02 0.00 0.56 2.33 3.07 -1.96 -2.81 115.11 116.34 2bxb h GLN 543 Ca -0.10 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.63 2bxb h GLN 543 Cb 1.87 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.41 2bxb h GLN 543 CO 0.14 0.00 -0.51 -0.07 0.09 0.00 0.00 178.83 178.48 2bxb h LEU 544 N 0.00 -1.38 -0.70 0.06 3.38 -1.84 -0.03 115.31 114.80 2bxb h LEU 544 Ca 0.16 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.30 2bxb h LEU 544 Cb 0.90 0.44 -0.06 0.00 0.09 0.00 0.00 40.66 42.03 2bxb h LEU 544 CO -0.00 -0.69 0.39 0.50 0.09 0.00 0.00 178.44 178.72 2bxb h LYS 545 N -1.06 0.68 -1.00 1.13 1.63 -1.71 -0.60 116.57 115.64 2bxb h LYS 545 Ca -0.07 -0.04 0.22 0.00 -0.85 0.00 0.00 60.65 59.91 2bxb h LYS 545 Cb 0.90 -0.15 -0.11 0.00 -0.60 0.00 0.00 32.23 32.27 2bxb h LYS 545 CO -0.03 0.45 0.61 0.00 -3.45 0.00 0.00 179.45 177.03 2bxb h ALA 546 N 1.37 1.83 0.00 5.00 0.00 -1.39 0.65 119.26 126.73 2bxb h ALA 546 Ca 0.32 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2bxb h ALA 546 Cb 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2bxb h ALA 546 CO -0.20 -0.24 0.00 0.28 0.00 0.00 0.00 179.25 179.08 2bxb h VAL 547 N 0.62 0.00 0.00 0.00 2.07 0.64 -3.12 116.25 116.46 2bxb h VAL 547 Ca 0.60 -0.38 -0.36 0.00 0.82 0.00 0.00 66.70 67.38 2bxb h VAL 547 Cb 1.13 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 32.20 2bxb h VAL 547 CO -0.39 0.00 -2.24 0.23 0.02 0.00 0.00 177.57 175.19 2bxb n MET 548 N -3.06 0.68 -0.26 1.57 2.00 0.21 -3.82 117.12 114.44 2bxb n MET 548 Ca -0.00 0.08 -0.04 0.00 0.00 0.00 0.00 57.70 57.74 2bxb n MET 548 Cb 0.25 -1.58 0.06 0.00 0.00 0.00 0.00 33.22 31.95 2bxb n MET 548 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 2bxb h ASP 549 N 0.00 0.81 0.40 7.83 3.32 -1.03 -2.26 116.42 125.50 2bxb h ASP 549 Ca -0.49 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.42 2bxb h ASP 549 Cb 2.15 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 41.49 2bxb h ASP 549 CO 0.03 0.58 -0.52 0.44 -1.72 0.00 0.00 179.24 178.05 2bxb h ASP 550 N 0.96 0.15 -0.21 6.45 3.32 -1.75 -2.61 116.42 122.73 2bxb h ASP 550 Ca 0.27 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 2bxb h ASP 550 Cb -0.08 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2bxb h ASP 550 CO -0.07 0.65 -0.19 0.15 -1.72 0.00 0.00 179.24 178.06 2bxb h PHE 551 N 0.11 0.72 0.67 4.55 3.57 -1.56 -1.23 116.94 123.77 2bxb h PHE 551 Ca 0.00 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.32 2bxb h PHE 551 Cb 0.96 -0.18 0.01 0.00 2.79 0.00 0.00 35.95 39.52 2bxb h PHE 551 CO 0.01 0.79 -0.32 0.00 -2.23 0.00 0.00 178.31 176.56 2bxb h ALA 552 N 1.22 -0.90 -0.81 2.41 0.00 -1.20 -1.36 119.26 118.62 2bxb h ALA 552 Ca 0.09 -0.20 0.20 0.00 0.00 0.00 0.00 54.91 54.99 2bxb h ALA 552 Cb 0.64 0.35 -0.13 0.00 0.00 0.00 0.00 17.79 18.65 2bxb h ALA 552 CO 0.05 -0.98 0.16 0.00 0.00 0.00 0.00 179.25 178.47 2bxb h ALA 553 N -0.63 1.06 -0.06 0.00 0.00 -1.29 0.41 119.26 118.74 2bxb h ALA 553 Ca -0.09 0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2bxb h ALA 553 Cb 0.70 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 2bxb h ALA 553 CO 0.15 -0.41 -0.23 0.27 0.00 0.00 0.00 179.25 179.03 2bxb h PHE 554 N 0.20 -0.60 0.67 0.00 -0.00 -0.80 0.95 116.94 117.37 2bxb h PHE 554 Ca 0.48 0.02 -0.03 0.00 -0.00 0.00 0.00 57.97 58.44 2bxb h PHE 554 Cb 0.89 0.27 0.01 0.00 -0.00 0.00 0.00 35.95 37.12 2bxb h PHE 554 CO -0.30 -0.31 -0.32 0.28 -0.00 0.00 0.00 178.31 177.65 2bxb h VAL 555 N -0.32 0.00 -0.30 0.88 2.07 0.35 -0.93 116.25 117.99 2bxb h VAL 555 Ca 0.08 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.54 2bxb h VAL 555 Cb 0.43 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.13 2bxb h VAL 555 CO -0.25 0.00 -0.48 1.05 0.02 0.00 0.00 177.57 177.91 2bxb h GLU 556 N -1.01 -0.42 0.04 1.57 4.11 -0.17 1.26 114.58 119.96 2bxb h GLU 556 Ca -0.09 0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.37 2bxb h GLU 556 Cb 0.69 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 2bxb h GLU 556 CO 0.15 -0.28 -0.05 0.87 0.07 0.00 0.00 179.01 179.77 2bxb h LYS 557 N -0.43 -0.09 -0.13 1.06 1.79 0.88 -2.83 116.57 116.81 2bxb h LYS 557 Ca 0.09 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.60 2bxb h LYS 557 Cb 0.62 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.28 2bxb h LYS 557 CO -0.52 -0.06 0.10 0.00 -1.08 0.00 0.00 179.45 177.90 2bxb n LYS 560 N -1.22 1.48 0.00 0.00 2.85 -0.58 -4.86 118.16 115.83 2bxb n LYS 560 Ca 0.15 -3.61 0.00 0.00 -1.05 0.00 0.00 58.31 53.80 2bxb n LYS 560 Cb 0.20 -1.69 0.00 0.00 -0.65 0.00 0.00 35.03 32.89 2bxb n LYS 560 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2bxb n ALA 561 N 0.07 1.82 -1.58 0.58 0.00 -1.24 -4.95 120.51 115.21 2bxb n ALA 561 Ca 0.22 -0.06 -0.20 0.00 0.00 0.00 0.00 53.44 53.41 2bxb n ALA 561 Cb 0.67 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.03 2bxb n ALA 561 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2bxb n ASP 562 N -0.77 -5.43 -4.82 0.00 8.00 -1.26 -4.96 116.55 107.31 2bxb n ASP 562 Ca 0.00 0.50 -0.35 0.00 0.71 0.00 0.00 54.79 55.65 2bxb n ASP 562 Cb 0.00 -4.70 -0.06 0.00 -0.02 0.00 0.00 41.12 36.34 2bxb n ASP 562 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2bxb s ASP 563 N -2.79 6.97 0.14 -2.24 -4.77 -1.26 -4.97 116.67 107.75 2bxb s ASP 563 Ca 0.00 1.38 -0.29 0.00 -3.30 0.00 0.00 52.55 50.34 2bxb s ASP 563 Cb 0.00 -2.40 -0.04 0.00 -1.09 0.00 0.00 42.92 39.38 2bxb s ASP 563 CO 0.00 -0.04 1.58 0.11 0.70 0.00 0.00 175.17 177.52 2bxb h LYS 564 N 3.08 -0.42 0.00 2.11 6.56 -2.01 -3.44 116.57 122.45 2bxb h LYS 564 Ca -0.48 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 2bxb h LYS 564 Cb 1.19 0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.94 2bxb h LYS 564 CO 0.65 -0.28 0.00 -1.91 -2.06 0.00 0.00 179.45 175.85 2bxb n GLU 565 N -5.43 0.00 -0.38 3.15 4.07 -1.26 -5.03 120.64 115.76 2bxb n GLU 565 Ca -0.03 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.04 2bxb n GLU 565 Cb 0.36 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.75 2bxb n GLU 565 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 2bxb n THR 566 N 0.00 -0.54 -0.32 6.31 -1.04 -1.26 -0.70 114.28 116.73 2bxb n THR 566 Ca 0.00 2.30 0.06 0.00 -2.04 0.00 0.00 64.05 64.37 2bxb n THR 566 Cb 0.00 -3.00 0.21 0.00 -1.82 0.00 0.00 70.33 65.73 2bxb n THR 566 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bxb h PHE 568 N 0.80 0.00 0.00 0.00 0.04 -1.26 1.96 116.94 118.48 2bxb h PHE 568 Ca 0.46 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.23 2bxb h PHE 568 Cb 0.52 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.67 2bxb h PHE 568 CO -0.05 0.00 -1.47 0.00 -0.60 0.00 0.00 178.31 176.20 2bxb n ALA 569 N -2.13 2.69 -0.02 2.45 0.00 0.84 -4.29 120.51 120.04 2bxb n ALA 569 Ca -0.03 -0.33 0.05 0.00 0.00 0.00 0.00 53.44 53.14 2bxb n ALA 569 Cb 0.09 -0.47 -0.13 0.00 0.00 0.00 0.00 19.45 18.94 2bxb n ALA 569 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2bxb n GLU 570 N -1.87 0.70 0.04 0.00 -0.00 0.40 -4.53 120.64 115.37 2bxb n GLU 570 Ca -0.02 -0.13 0.11 0.00 -0.00 0.00 0.00 57.16 57.13 2bxb n GLU 570 Cb 0.33 -1.42 -0.00 0.00 -0.00 0.00 0.00 31.44 30.35 2bxb n GLU 570 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2bxb n GLU 571 N -2.21 0.41 0.24 3.44 -0.58 0.66 -4.40 120.64 118.20 2bxb n GLU 571 Ca -0.08 0.01 -0.16 0.00 -0.42 0.00 0.00 57.16 56.51 2bxb n GLU 571 Cb 0.57 -1.65 -0.08 0.00 -0.57 0.00 0.00 31.44 29.72 2bxb n GLU 571 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2bxb h GLY 572 N 4.34 -0.72 1.59 0.62 0.00 -1.75 -3.11 103.07 104.05 2bxb h GLY 572 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2bxb h GLY 572 CO 0.00 -0.27 0.00 1.17 0.00 0.00 0.00 176.54 177.44 2bxb n LYS 573 N -5.41 0.33 -0.00 4.80 0.00 -1.26 -3.72 118.16 112.89 2bxb n LYS 573 Ca -0.10 0.06 -0.12 0.00 0.00 0.00 0.00 58.31 58.14 2bxb n LYS 573 Cb 0.32 -1.50 -0.08 0.00 0.00 0.00 0.00 35.03 33.76 2bxb n LYS 573 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 2bxb h LYS 574 N 0.00 0.04 0.00 1.64 2.10 -1.75 -3.23 116.57 115.37 2bxb h LYS 574 Ca 0.00 -0.01 -0.11 0.00 -2.00 0.00 0.00 60.65 58.52 2bxb h LYS 574 Cb 0.24 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.55 2bxb h LYS 574 CO 0.00 0.33 -1.03 1.25 -2.00 0.00 0.00 179.45 178.00 2bxb h LEU 575 N -0.25 0.00 -2.19 7.07 5.85 -1.73 -3.24 115.31 120.81 2bxb h LEU 575 Ca 0.01 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2bxb h LEU 575 Cb 0.31 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2bxb h LEU 575 CO 0.00 0.43 0.26 0.58 -0.34 0.00 0.00 178.44 179.37 2bxb h VAL 576 N 0.00 0.37 0.05 1.05 2.07 -1.64 0.75 116.25 118.89 2bxb h VAL 576 Ca -0.08 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.31 2bxb h VAL 576 Cb 1.40 0.78 0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2bxb h VAL 576 CO 0.04 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 177.12 2bxb h ALA 577 N 1.67 -0.00 -0.10 1.67 0.00 -1.58 -3.19 119.26 117.72 2bxb h ALA 577 Ca 0.10 -0.58 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 2bxb h ALA 577 Cb 0.62 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2bxb h ALA 577 CO -0.00 0.25 -0.45 0.00 0.00 0.00 0.00 179.25 179.04 2bxb h ALA 578 N 0.19 1.04 1.01 0.00 0.00 -0.71 -3.13 119.26 117.65 2bxb h ALA 578 Ca -0.08 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 2bxb h ALA 578 Cb 1.30 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.01 2bxb h ALA 578 CO 0.10 0.62 -0.49 0.66 0.00 0.00 0.00 179.25 180.14 2bxb h SER 579 N 0.20 -1.17 -0.38 0.00 4.64 0.24 -2.41 113.55 114.69 2bxb h SER 579 Ca 0.01 0.04 0.11 0.00 -0.47 0.00 0.00 61.79 61.48 2bxb h SER 579 Cb 0.89 0.30 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2bxb h SER 579 CO 0.07 -0.83 0.37 -0.61 -0.87 0.00 0.00 176.83 174.96 2bxb h GLN 580 N -1.36 0.00 -0.88 4.77 4.15 -1.61 0.40 115.11 120.58 2bxb h GLN 580 Ca -0.14 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.30 2bxb h GLN 580 Cb 1.05 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.69 2bxb h GLN 580 CO 0.22 0.00 0.58 0.00 -1.93 0.00 0.00 178.83 177.70 2bxb h ALA 581 N 1.62 1.13 -0.01 3.38 0.00 -1.38 -3.52 119.26 120.48 2bxb h ALA 581 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2bxb h ALA 581 Cb 0.91 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2bxb h ALA 581 CO -0.00 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.73