#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bxh h GLU 6 N 0.00 0.69 0.66 -1.46 4.57 -1.77 -2.87 114.58 114.39 2bxh h GLU 6 Ca 0.00 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 57.96 2bxh h GLU 6 Cb 0.00 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.51 2bxh h GLU 6 CO 0.00 0.74 -0.37 0.28 -1.18 0.00 0.00 179.01 178.47 2bxh h VAL 7 N 0.64 0.24 -0.99 0.32 2.07 -1.83 -2.45 116.25 114.24 2bxh h VAL 7 Ca 0.12 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.77 2bxh h VAL 7 Cb 0.47 0.24 -0.14 0.00 -1.52 0.00 0.00 31.29 30.34 2bxh h VAL 7 CO 0.02 0.00 -0.49 0.00 0.02 0.00 0.00 177.57 177.13 2bxh n ALA 8 N -2.57 -0.38 0.11 1.67 0.00 -1.11 -0.06 120.51 118.16 2bxh n ALA 8 Ca -0.13 0.92 -0.14 0.00 0.00 0.00 0.00 53.44 54.09 2bxh n ALA 8 Cb 0.40 -0.29 -0.07 0.00 0.00 0.00 0.00 19.45 19.49 2bxh n ALA 8 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2bxh h HIS 9 N 0.00 -1.08 -0.86 0.00 6.17 -1.37 -1.60 115.15 116.42 2bxh h HIS 9 Ca 0.25 0.03 0.07 0.00 0.71 0.00 0.00 60.37 61.43 2bxh h HIS 9 Cb 0.50 0.46 -0.06 0.00 2.52 0.00 0.00 27.41 30.84 2bxh h HIS 9 CO -0.95 -0.49 0.56 0.00 0.71 0.00 0.00 177.93 177.76 2bxh h ARG 10 N -0.61 0.91 0.01 5.26 2.47 -0.67 -2.37 114.38 119.38 2bxh h ARG 10 Ca 0.03 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2bxh h ARG 10 Cb 0.64 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2bxh h ARG 10 CO -0.24 0.60 -0.02 0.35 0.56 0.00 0.00 179.97 181.22 2bxh h PHE 11 N 0.93 -0.05 -0.87 3.04 3.04 0.17 -1.24 116.94 121.96 2bxh h PHE 11 Ca 0.37 0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.35 2bxh h PHE 11 Cb 0.25 0.02 -0.05 0.00 2.56 0.00 0.00 35.95 38.73 2bxh h PHE 11 CO -0.00 -0.03 0.57 0.87 -2.02 0.00 0.00 178.31 177.69 2bxh h LYS 12 N -0.04 1.08 -0.29 1.11 1.79 -0.86 0.43 116.57 119.78 2bxh h LYS 12 Ca 0.01 -0.06 -0.14 0.00 -2.18 0.00 0.00 60.65 58.27 2bxh h LYS 12 Cb 0.04 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.44 2bxh h LYS 12 CO -0.01 0.71 -0.37 -0.44 -1.08 0.00 0.00 179.45 178.26 2bxh h ASP 13 N 1.11 0.72 0.00 0.86 3.32 -1.16 -3.33 116.42 117.94 2bxh h ASP 13 Ca 0.34 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2bxh h ASP 13 Cb -0.02 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 2bxh h ASP 13 CO -0.11 1.02 -1.96 0.18 -1.72 0.00 0.00 179.24 176.65 2bxh n LEU 14 N -4.05 0.00 0.00 1.55 4.77 -0.49 -5.08 117.00 113.70 2bxh n LEU 14 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2bxh n LEU 14 Cb 0.51 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2bxh n LEU 14 CO 0.46 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2bxh n GLY 15 N 1.35 -1.59 0.10 -0.72 0.00 0.15 -4.18 105.19 100.30 2bxh n GLY 15 Ca -0.05 -1.53 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 2bxh n GLY 15 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bxh h GLU 16 N 0.00 -0.14 0.09 1.61 4.81 -1.96 -2.58 114.58 116.41 2bxh h GLU 16 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2bxh h GLU 16 Cb 0.00 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2bxh h GLU 16 CO 0.00 0.25 -0.27 0.93 -0.73 0.00 0.00 179.01 179.19 2bxh h GLU 17 N -0.56 -0.39 -0.60 1.92 5.08 -1.99 0.14 114.58 118.19 2bxh h GLU 17 Ca -0.01 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2bxh h GLU 17 Cb 0.45 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2bxh h GLU 17 CO 0.02 -0.26 0.36 -0.91 -1.00 0.00 0.00 179.01 177.23 2bxh h ASN 18 N -0.40 0.71 -0.62 1.42 2.35 -1.73 -1.81 115.58 115.50 2bxh h ASN 18 Ca -0.01 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2bxh h ASN 18 Cb 0.39 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 2bxh h ASN 18 CO -0.13 0.55 0.37 0.15 -1.65 0.00 0.00 177.43 176.72 2bxh h PHE 19 N 0.82 0.82 -0.00 1.19 3.04 -1.18 -0.71 116.94 120.92 2bxh h PHE 19 Ca 0.22 -0.00 -0.11 0.00 3.98 0.00 0.00 57.97 62.05 2bxh h PHE 19 Cb -0.03 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 38.19 2bxh h PHE 19 CO 0.00 0.57 -0.51 0.87 -2.02 0.00 0.00 178.31 177.22 2bxh h LYS 20 N 0.84 0.00 -0.05 1.11 1.57 -0.49 -2.71 116.57 116.86 2bxh h LYS 20 Ca 0.22 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2bxh h LYS 20 Cb -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 2bxh h LYS 20 CO -0.04 0.51 -0.07 0.00 -0.57 0.00 0.00 179.45 179.29 2bxh h ALA 21 N 1.49 0.07 -0.69 3.86 0.00 -0.75 -2.77 119.26 120.47 2bxh h ALA 21 Ca -0.00 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.64 2bxh h ALA 21 Cb 0.90 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2bxh h ALA 21 CO 0.07 -0.11 0.45 -0.07 0.00 0.00 0.00 179.25 179.59 2bxh h LEU 22 N -0.36 0.70 -0.50 0.00 3.38 -1.12 -1.13 115.31 116.28 2bxh h LEU 22 Ca 0.00 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2bxh h LEU 22 Cb 0.61 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2bxh h LEU 22 CO 0.02 0.48 -0.65 0.58 0.09 0.00 0.00 178.44 178.95 2bxh h VAL 23 N 0.82 1.37 -0.42 1.22 2.07 -1.51 -1.57 116.25 118.23 2bxh h VAL 23 Ca 0.28 -2.03 -0.12 0.00 0.82 0.00 0.00 66.70 65.65 2bxh h VAL 23 Cb 0.09 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2bxh h VAL 23 CO -0.08 0.61 -0.22 0.25 0.02 0.00 0.00 177.57 178.15 2bxh h LEU 24 N 0.27 0.92 -0.73 2.57 5.85 -1.08 -1.47 115.31 121.64 2bxh h LEU 24 Ca -0.02 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 2bxh h LEU 24 Cb 1.20 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 2bxh h LEU 24 CO 0.11 1.13 0.39 0.40 -0.34 0.00 0.00 178.44 180.13 2bxh h ILE 25 N 0.72 1.23 -0.20 4.05 2.04 -1.12 -0.35 117.51 123.87 2bxh h ILE 25 Ca 0.09 -0.59 -0.09 0.00 1.00 0.00 0.00 64.86 65.27 2bxh h ILE 25 Cb 0.79 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2bxh h ILE 25 CO 0.07 0.26 -0.27 0.00 0.00 0.00 0.00 178.15 178.20 2bxh h ALA 26 N 1.20 1.16 0.16 1.87 0.00 -1.13 -1.27 119.26 121.24 2bxh h ALA 26 Ca 0.26 -0.34 -0.31 0.00 0.00 0.00 0.00 54.91 54.52 2bxh h ALA 26 Cb 0.06 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 17.77 2bxh h ALA 26 CO -0.04 0.54 -1.30 0.74 0.00 0.00 0.00 179.25 179.18 2bxh h PHE 27 N 0.34 1.01 -0.14 0.00 0.04 -0.91 -2.72 116.94 114.56 2bxh h PHE 27 Ca 0.05 -0.66 -0.04 0.00 2.80 0.00 0.00 57.97 60.11 2bxh h PHE 27 Cb 0.66 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 2bxh h PHE 27 CO 0.02 1.50 -0.12 0.00 -0.60 0.00 0.00 178.31 179.11 2bxh h ALA 28 N 0.24 1.56 0.00 2.45 0.00 -0.99 -0.13 119.26 122.39 2bxh h ALA 28 Ca -0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2bxh h ALA 28 Cb 1.98 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 2bxh h ALA 28 CO 0.25 0.32 -0.15 1.96 0.00 0.00 0.00 179.25 181.63 2bxh h GLN 29 N 0.20 0.00 0.00 0.00 4.20 -1.25 -3.27 115.11 114.99 2bxh h GLN 29 Ca 0.04 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 2bxh h GLN 29 Cb 0.34 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2bxh h GLN 29 CO 0.02 0.11 -0.67 1.88 -0.67 0.00 0.00 178.83 179.50 2bxh h TYR 30 N 0.00 0.00 -3.64 2.96 0.05 -1.08 -3.43 116.97 111.84 2bxh h TYR 30 Ca -0.00 0.00 -0.75 0.00 0.05 0.00 0.00 58.73 58.03 2bxh h TYR 30 Cb 1.09 0.00 -0.31 0.00 1.01 0.00 0.00 36.73 38.52 2bxh h TYR 30 CO 0.00 0.47 -0.05 -0.51 -1.05 0.00 0.00 178.16 177.02 2bxh s LEU 31 N -8.15 6.02 0.41 3.88 2.01 -0.11 -4.86 118.68 117.88 2bxh s LEU 31 Ca -0.18 -3.00 0.21 0.00 0.01 0.00 0.00 54.13 51.17 2bxh s LEU 31 Cb 0.03 -2.05 0.81 0.00 0.01 0.00 0.00 46.19 45.00 2bxh s LEU 31 CO 0.33 -0.41 1.79 1.56 1.01 0.00 0.00 176.35 180.62 2bxh h GLN 32 N 7.14 0.00 0.00 1.70 4.20 -1.79 -3.13 115.11 123.23 2bxh h GLN 32 Ca 0.08 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 2bxh h GLN 32 Cb 0.96 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 2bxh h GLN 32 CO 0.78 0.30 -0.94 1.96 -0.67 0.00 0.00 178.83 180.26 2bxh h GLN 33 N 0.00 0.00 -6.52 1.46 7.50 -1.91 -3.48 115.11 112.17 2bxh h GLN 33 Ca -0.00 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.54 2bxh h GLN 33 Cb 0.80 0.00 0.10 0.00 0.05 0.00 0.00 27.48 28.43 2bxh h GLN 33 CO 0.04 0.10 0.32 0.00 -1.50 0.00 0.00 178.83 177.79 2bxh s PRO 35 N -1.17 2.90 0.08 0.00 0.02 -1.26 -4.93 135.00 130.64 2bxh s PRO 35 Ca 0.63 1.58 -0.28 0.00 0.02 0.00 0.00 61.00 62.94 2bxh s PRO 35 Cb -0.70 -1.95 -0.13 0.00 0.02 0.00 0.00 34.50 31.75 2bxh s PRO 35 CO 0.57 -1.20 1.45 0.35 -0.33 0.00 0.00 177.00 177.83 2bxh h PHE 36 N 0.48 -1.20 -0.77 6.54 3.57 -2.00 -2.64 116.94 120.92 2bxh h PHE 36 Ca -0.48 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.13 2bxh h PHE 36 Cb 1.27 0.50 -0.11 0.00 2.79 0.00 0.00 35.95 40.39 2bxh h PHE 36 CO 0.51 -0.51 -0.52 0.93 -2.23 0.00 0.00 178.31 176.49 2bxh h GLU 37 N -0.70 -0.14 -0.89 1.11 4.39 -2.00 0.29 114.58 116.65 2bxh h GLU 37 Ca -0.02 0.01 0.24 0.00 0.34 0.00 0.00 59.36 59.93 2bxh h GLU 37 Cb 0.65 0.03 -0.14 0.00 -0.10 0.00 0.00 28.75 29.19 2bxh h GLU 37 CO -0.16 -0.09 0.27 -0.44 -1.16 0.00 0.00 179.01 177.43 2bxh h ASP 38 N -0.14 0.06 0.10 1.42 5.19 -1.91 -1.01 116.42 120.12 2bxh h ASP 38 Ca 0.17 0.19 -0.01 0.00 -0.62 0.00 0.00 57.03 56.77 2bxh h ASP 38 Cb 0.51 0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.27 2bxh h ASP 38 CO -0.81 -0.15 -0.05 0.45 -3.12 0.00 0.00 179.24 175.56 2bxh h HIS 39 N 0.23 -0.13 -0.86 4.55 3.86 -0.10 -2.86 115.15 119.83 2bxh h HIS 39 Ca 0.57 -0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.96 2bxh h HIS 39 Cb 1.15 0.04 -0.11 0.00 1.06 0.00 0.00 27.41 29.55 2bxh h HIS 39 CO -0.24 0.15 0.39 0.28 0.86 0.00 0.00 177.93 179.37 2bxh h VAL 40 N -0.41 0.57 0.03 2.45 2.07 -0.15 0.46 116.25 121.28 2bxh h VAL 40 Ca -0.01 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2bxh h VAL 40 Cb 0.34 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2bxh h VAL 40 CO 0.02 0.09 -0.10 0.50 0.02 0.00 0.00 177.57 178.10 2bxh h LYS 41 N 0.47 -0.18 -0.89 1.57 3.64 -1.20 -1.11 116.57 118.86 2bxh h LYS 41 Ca 0.51 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.93 2bxh h LYS 41 Cb 0.87 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.69 2bxh h LYS 41 CO -0.46 -0.12 0.59 -0.07 -2.27 0.00 0.00 179.45 177.11 2bxh h LEU 42 N -0.19 0.97 0.46 5.20 3.38 -0.91 -0.60 115.31 123.62 2bxh h LEU 42 Ca 0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2bxh h LEU 42 Cb 0.22 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2bxh h LEU 42 CO -0.08 0.67 -0.22 0.58 0.09 0.00 0.00 178.44 179.48 2bxh h VAL 43 N 1.13 0.51 -0.02 1.22 2.07 -0.45 -0.61 116.25 120.10 2bxh h VAL 43 Ca 0.35 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.62 2bxh h VAL 43 Cb -0.00 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 2bxh h VAL 43 CO -0.10 0.05 -0.26 0.78 0.02 0.00 0.00 177.57 178.06 2bxh h ASN 44 N -0.80 -0.78 -1.01 0.57 2.35 -1.05 0.52 115.58 115.38 2bxh h ASN 44 Ca -0.06 0.11 0.25 0.00 -0.55 0.00 0.00 56.30 56.05 2bxh h ASN 44 Cb 0.56 0.32 -0.12 0.00 0.05 0.00 0.00 38.32 39.12 2bxh h ASN 44 CO 0.10 -0.33 0.60 -0.33 -1.65 0.00 0.00 177.43 175.83 2bxh h GLU 45 N -0.39 0.53 0.03 0.81 5.08 -1.05 0.18 114.58 119.77 2bxh h GLU 45 Ca 0.07 -0.03 -0.24 0.00 -1.00 0.00 0.00 59.36 58.15 2bxh h GLU 45 Cb 0.49 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.62 2bxh h GLU 45 CO -0.24 0.35 -1.02 0.28 -1.00 0.00 0.00 179.01 177.38 2bxh h VAL 46 N 0.54 1.40 -0.36 3.13 2.07 0.54 -2.93 116.25 120.64 2bxh h VAL 46 Ca 0.65 -2.52 -0.03 0.00 0.82 0.00 0.00 66.70 65.61 2bxh h VAL 46 Cb 1.29 2.52 -0.02 0.00 -1.52 0.00 0.00 31.29 33.56 2bxh h VAL 46 CO -0.47 0.75 0.11 0.74 0.02 0.00 0.00 177.57 178.72 2bxh h THR 47 N 0.22 1.21 -0.28 2.57 2.02 0.27 -1.33 112.91 117.60 2bxh h THR 47 Ca -0.10 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 2bxh h THR 47 Cb 1.67 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 2bxh h THR 47 CO 0.18 0.24 0.11 -0.08 0.37 0.00 0.00 175.52 176.34 2bxh h GLU 48 N 0.43 0.42 -0.99 6.66 4.81 -0.96 -1.05 114.58 123.90 2bxh h GLU 48 Ca 0.12 -0.08 0.16 0.00 -0.13 0.00 0.00 59.36 59.43 2bxh h GLU 48 Cb 0.27 -0.07 -0.09 0.00 0.63 0.00 0.00 28.75 29.49 2bxh h GLU 48 CO -0.00 0.45 0.62 0.35 -0.73 0.00 0.00 179.01 179.69 2bxh h PHE 49 N 0.30 1.04 -0.21 0.92 3.57 -1.32 0.94 116.94 122.17 2bxh h PHE 49 Ca 0.09 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.53 2bxh h PHE 49 Cb 0.19 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 2bxh h PHE 49 CO -0.01 0.31 -0.28 0.00 -2.23 0.00 0.00 178.31 176.10 2bxh h ALA 50 N 1.60 1.12 -0.46 2.41 0.00 -0.69 -2.30 119.26 120.93 2bxh h ALA 50 Ca 0.53 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2bxh h ALA 50 Cb 0.76 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2bxh h ALA 50 CO -0.31 0.55 0.04 0.87 0.00 0.00 0.00 179.25 180.40 2bxh h LYS 51 N 0.36 0.79 0.00 0.00 1.57 0.21 -1.13 116.57 118.37 2bxh h LYS 51 Ca 0.05 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.53 2bxh h LYS 51 Cb 0.69 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2bxh h LYS 51 CO 0.05 0.83 -0.31 1.79 -0.57 0.00 0.00 179.45 181.24 2bxh h THR 52 N 0.65 1.01 0.00 -0.16 1.35 -0.74 -2.02 112.91 113.00 2bxh h THR 52 Ca 0.14 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 2bxh h THR 52 Cb 0.45 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 2bxh h THR 52 CO 0.02 0.30 -0.02 0.00 -0.25 0.00 0.00 175.52 175.57 2bxh h VAL 54 N 0.00 0.64 0.00 0.00 3.04 -0.44 -3.25 116.25 116.24 2bxh h VAL 54 Ca 0.00 -1.07 0.00 0.00 -1.01 0.00 0.00 66.70 64.62 2bxh h VAL 54 Cb 0.87 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 31.85 2bxh h VAL 54 CO 0.00 0.23 0.00 0.00 -1.01 0.00 0.00 177.57 176.79 2bxh n ALA 55 N -2.26 0.00 -2.92 3.17 0.00 -1.17 -4.77 120.51 112.57 2bxh n ALA 55 Ca -0.00 -0.04 -0.44 0.00 0.00 0.00 0.00 53.44 52.96 2bxh n ALA 55 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.83 2bxh n ALA 55 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2bxh s ASP 56 N -1.71 6.71 0.00 0.00 1.47 -1.06 -4.88 116.67 117.19 2bxh s ASP 56 Ca 0.00 -2.22 0.00 0.00 1.18 0.00 0.00 52.55 51.51 2bxh s ASP 56 Cb 0.00 -2.41 0.00 0.00 -0.34 0.00 0.00 42.92 40.17 2bxh s ASP 56 CO 0.00 -1.02 0.02 1.21 0.68 0.00 0.00 175.17 176.06 2bxh n GLU 57 N 6.46 0.02 -0.96 2.11 2.13 -1.22 -1.16 120.64 128.01 2bxh n GLU 57 Ca 0.27 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 58.03 2bxh n GLU 57 Cb 0.48 -1.49 -0.06 0.00 0.27 0.00 0.00 31.44 30.63 2bxh n GLU 57 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2bxh n SER 58 N 1.03 -0.93 0.00 4.31 2.88 -1.26 -4.54 113.62 115.11 2bxh n SER 58 Ca 0.00 -1.91 0.00 0.00 -1.33 0.00 0.00 58.87 55.63 2bxh n SER 58 Cb 0.01 0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 2bxh n SER 58 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bxh n ALA 59 N 0.00 0.00 -0.20 -1.46 0.00 -0.31 -4.91 120.51 113.63 2bxh n ALA 59 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2bxh n ALA 59 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 2bxh n ALA 59 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2bxh n GLU 60 N 0.00 0.00 -2.82 0.00 4.07 -1.26 -4.62 120.64 116.01 2bxh n GLU 60 Ca 0.00 0.40 -0.16 0.00 -0.06 0.00 0.00 57.16 57.34 2bxh n GLU 60 Cb 0.00 -1.26 0.00 0.00 -0.06 0.00 0.00 31.44 30.12 2bxh n GLU 60 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2bxh n ASN 61 N -1.70 1.93 0.11 4.31 4.13 -1.26 -4.85 115.26 117.93 2bxh n ASN 61 Ca 0.00 -3.02 0.13 0.00 1.68 0.00 0.00 54.58 53.37 2bxh n ASN 61 Cb 0.00 -0.55 0.35 0.00 -1.54 0.00 0.00 39.78 38.04 2bxh n ASN 61 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bxh n ASP 63 N -2.30 7.46 -3.98 0.00 5.75 -1.26 -3.73 116.55 118.49 2bxh n ASP 63 Ca 0.05 -3.45 -0.16 0.00 -0.01 0.00 0.00 54.79 51.23 2bxh n ASP 63 Cb 0.44 -1.23 -0.14 0.00 -1.03 0.00 0.00 41.12 39.16 2bxh n ASP 63 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2bxh s LYS 64 N -2.76 0.46 0.74 0.11 2.47 -1.24 -5.05 119.74 114.47 2bxh s LYS 64 Ca 0.50 -0.27 -0.12 0.00 -1.56 0.00 0.00 55.97 54.51 2bxh s LYS 64 Cb 0.27 -0.42 0.04 0.00 -1.46 0.00 0.00 37.83 36.26 2bxh s LYS 64 CO -0.18 0.11 1.11 -1.54 0.16 0.00 0.00 175.35 175.01 2bxh s SER 65 N -0.32 4.57 0.17 1.43 1.04 -1.26 -4.43 113.70 114.90 2bxh s SER 65 Ca 0.01 1.95 -0.14 0.00 0.48 0.00 0.00 55.95 58.25 2bxh s SER 65 Cb -0.03 -2.54 0.11 0.00 0.10 0.00 0.00 66.02 63.66 2bxh s SER 65 CO -0.00 -1.99 1.78 -0.07 0.98 0.00 0.00 173.24 173.93 2bxh h LEU 66 N -0.72 0.32 -0.77 2.42 -0.00 -1.98 -1.31 115.31 113.26 2bxh h LEU 66 Ca -0.45 0.03 0.14 0.00 -0.00 0.00 0.00 57.88 57.60 2bxh h LEU 66 Cb 1.24 -0.03 -0.09 0.00 -0.00 0.00 0.00 40.66 41.78 2bxh h LEU 66 CO 0.51 0.23 0.35 0.45 -0.00 0.00 0.00 178.44 179.97 2bxh h HIS 67 N 0.45 0.60 -0.56 1.13 3.86 -1.98 0.45 115.15 119.10 2bxh h HIS 67 Ca 0.20 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.42 2bxh h HIS 67 Cb 0.12 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2bxh h HIS 67 CO -0.11 0.12 0.25 1.15 0.86 0.00 0.00 177.93 180.20 2bxh h THR 68 N 0.52 1.21 -0.01 2.45 2.02 -1.72 0.07 112.91 117.45 2bxh h THR 68 Ca 0.42 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 2bxh h THR 68 Cb 0.60 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2bxh h THR 68 CO -0.37 0.25 -0.01 -0.07 0.37 0.00 0.00 175.52 175.69 2bxh h LEU 69 N 0.75 0.03 -0.67 2.58 3.38 0.13 -3.14 115.31 118.38 2bxh h LEU 69 Ca 0.19 -0.45 -0.14 0.00 0.09 0.00 0.00 57.88 57.57 2bxh h LEU 69 Cb 0.16 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2bxh h LEU 69 CO -0.02 0.47 -0.50 -0.26 0.09 0.00 0.00 178.44 178.22 2bxh h PHE 70 N -0.41 0.52 0.00 1.13 -1.00 -0.23 -2.73 116.94 114.20 2bxh h PHE 70 Ca 0.00 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 60.61 2bxh h PHE 70 Cb 0.46 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.92 2bxh h PHE 70 CO 0.08 0.84 0.00 0.41 -1.61 0.00 0.00 178.31 178.03 2bxh n GLY 71 N 0.11 -0.72 0.13 -1.45 0.00 0.01 -2.38 105.19 100.89 2bxh n GLY 71 Ca -0.02 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 2bxh n GLY 71 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bxh n ASP 72 N -1.36 1.95 -0.21 1.61 9.92 -1.04 -3.71 116.55 123.71 2bxh n ASP 72 Ca 0.04 0.27 0.01 0.00 -0.53 0.00 0.00 54.79 54.58 2bxh n ASP 72 Cb 0.10 -0.78 0.25 0.00 -0.64 0.00 0.00 41.12 40.05 2bxh n ASP 72 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2bxh h LYS 73 N -0.80 0.97 -0.44 -1.24 6.56 -1.46 -1.73 116.57 118.44 2bxh h LYS 73 Ca -0.62 -0.06 -0.13 0.00 -1.06 0.00 0.00 60.65 58.78 2bxh h LYS 73 Cb 1.63 -0.22 -0.01 0.00 -0.57 0.00 0.00 32.23 33.06 2bxh h LYS 73 CO -0.32 0.64 -0.23 -0.07 -2.06 0.00 0.00 179.45 177.41 2bxh h LEU 74 N 1.00 0.92 -0.65 2.94 3.38 -1.68 -2.38 115.31 118.84 2bxh h LEU 74 Ca 0.28 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2bxh h LEU 74 Cb -0.09 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.41 2bxh h LEU 74 CO -0.06 1.10 0.00 0.00 0.09 0.00 0.00 178.44 179.57 2bxh n THR 76 N -0.08 1.43 0.00 0.00 -2.24 -0.89 -4.29 114.28 108.20 2bxh n THR 76 Ca 0.00 -1.38 0.00 0.00 -2.27 0.00 0.00 64.05 60.40 2bxh n THR 76 Cb 0.12 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 2bxh n THR 76 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bxh n VAL 77 N -0.24 0.00 0.14 2.28 0.31 -0.73 -4.87 118.33 115.22 2bxh n VAL 77 Ca 0.12 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.47 2bxh n VAL 77 Cb 0.52 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.55 2bxh n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bxh h ALA 78 N 0.00 0.72 -1.15 3.52 0.00 -1.32 -3.24 119.26 117.79 2bxh h ALA 78 Ca 0.00 -0.48 0.36 0.00 0.00 0.00 0.00 54.91 54.79 2bxh h ALA 78 Cb 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 17.58 2bxh h ALA 78 CO 0.00 0.66 0.72 1.15 0.00 0.00 0.00 179.25 181.78 2bxh h THR 79 N 0.00 0.27 -0.57 0.00 2.02 -1.80 -3.34 112.91 109.50 2bxh h THR 79 Ca -0.01 -0.08 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 2bxh h THR 79 Cb 1.30 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2bxh h THR 79 CO 0.07 0.04 0.33 0.18 0.37 0.00 0.00 175.52 176.51 2bxh n LEU 80 N -4.79 1.87 -0.20 2.58 4.77 -1.22 -4.78 117.00 115.23 2bxh n LEU 80 Ca 0.33 -1.31 -0.08 0.00 -0.03 0.00 0.00 56.01 54.92 2bxh n LEU 80 Cb 1.16 -1.64 0.02 0.00 -2.33 0.00 0.00 43.42 40.63 2bxh n LEU 80 CO 0.18 -2.44 0.90 0.03 -1.33 0.00 0.00 177.39 174.74 2bxh h ARG 81 N 13.95 0.90 -0.01 3.23 3.08 -1.84 -2.25 114.38 131.44 2bxh h ARG 81 Ca -0.04 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2bxh h ARG 81 Cb 1.05 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 2bxh h ARG 81 CO 1.04 0.84 0.31 0.93 -1.07 0.00 0.00 179.97 182.02 2bxh h GLU 82 N 0.80 0.00 0.00 0.04 4.39 -1.93 0.12 114.58 118.00 2bxh h GLU 82 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 2bxh h GLU 82 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2bxh h GLU 82 CO 0.00 0.00 -0.15 2.41 -1.16 0.00 0.00 179.01 180.11 2bxh n THR 83 N -2.93 0.40 -3.40 1.13 -1.04 -0.90 -4.73 114.28 102.81 2bxh n THR 83 Ca -0.02 0.42 -0.31 0.00 -2.04 0.00 0.00 64.05 62.11 2bxh n THR 83 Cb 0.36 -1.75 -0.07 0.00 -1.82 0.00 0.00 70.33 67.06 2bxh n THR 83 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2bxh n TYR 84 N -2.92 3.42 0.00 -1.42 4.02 -0.91 -5.01 117.16 114.33 2bxh n TYR 84 Ca -0.02 -3.89 0.00 0.00 -0.01 0.00 0.00 57.90 53.98 2bxh n TYR 84 Cb 0.08 -0.73 0.00 0.00 -0.02 0.00 0.00 39.34 38.67 2bxh n TYR 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bxh n GLY 85 N 1.12 -1.74 0.35 2.72 0.00 0.39 -1.51 105.19 106.52 2bxh n GLY 85 Ca 0.28 0.37 0.05 0.00 0.00 0.00 0.00 46.02 46.72 2bxh n GLY 85 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bxh h GLU 86 N 0.00 0.92 -0.98 1.61 5.08 -1.95 -2.42 114.58 116.85 2bxh h GLU 86 Ca 0.00 -0.06 0.31 0.00 -1.00 0.00 0.00 59.36 58.62 2bxh h GLU 86 Cb 0.00 -0.21 -0.15 0.00 0.50 0.00 0.00 28.75 28.89 2bxh h GLU 86 CO 0.00 0.61 0.48 0.52 -1.00 0.00 0.00 179.01 179.62 2bxh h MET 87 N 0.95 0.25 -0.27 2.33 2.86 -1.62 -0.84 114.93 118.58 2bxh h MET 87 Ca 0.46 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 58.09 2bxh h MET 87 Cb 0.41 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 2bxh h MET 87 CO -0.25 0.16 0.17 0.00 1.06 0.00 0.00 176.91 178.06 2bxh h ALA 88 N 1.86 0.35 -1.16 6.32 0.00 -1.27 -2.07 119.26 123.29 2bxh h ALA 88 Ca 0.70 -0.01 0.36 0.00 0.00 0.00 0.00 54.91 55.96 2bxh h ALA 88 Cb 1.60 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 19.17 2bxh h ALA 88 CO -0.65 -0.20 0.73 -0.44 0.00 0.00 0.00 179.25 178.70 2bxh h ASP 89 N 0.36 0.36 -0.04 0.00 3.32 -1.28 0.26 116.42 119.40 2bxh h ASP 89 Ca 0.10 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2bxh h ASP 89 Cb -0.03 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 2bxh h ASP 89 CO -0.03 -0.09 0.03 0.00 -1.72 0.00 0.00 179.24 177.42 2bxh n ALA 92 N -2.10 2.37 -1.99 0.00 0.00 -0.99 -4.81 120.51 112.99 2bxh n ALA 92 Ca -0.01 -0.12 -0.23 0.00 0.00 0.00 0.00 53.44 53.08 2bxh n ALA 92 Cb 0.18 -1.47 0.05 0.00 0.00 0.00 0.00 19.45 18.20 2bxh n ALA 92 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2bxh s LYS 93 N -2.83 2.48 0.20 0.00 -0.14 0.14 -5.11 119.74 114.47 2bxh s LYS 93 Ca 0.19 -0.51 0.03 0.00 -1.36 0.00 0.00 55.97 54.32 2bxh s LYS 93 Cb 0.19 -2.36 0.03 0.00 -1.68 0.00 0.00 37.83 34.01 2bxh s LYS 93 CO 0.50 -0.88 0.22 0.00 -0.76 0.00 0.00 175.35 174.43 2bxh n GLN 94 N -2.56 1.01 -3.95 1.68 10.64 -1.26 -4.68 117.38 118.25 2bxh n GLN 94 Ca 0.07 -1.13 -0.24 0.00 -1.83 0.00 0.00 57.00 53.87 2bxh n GLN 94 Cb 0.60 0.01 -0.03 0.00 -0.86 0.00 0.00 30.24 29.96 2bxh n GLN 94 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2bxh s GLU 95 N -2.86 3.44 0.00 2.61 0.41 -1.26 0.24 118.70 121.28 2bxh s GLU 95 Ca 0.17 -0.66 0.31 0.00 -0.41 0.00 0.00 54.97 54.38 2bxh s GLU 95 Cb -0.01 -2.94 1.69 0.00 -1.78 0.00 0.00 34.13 31.09 2bxh s GLU 95 CO 0.11 0.49 2.12 -2.30 -0.49 0.00 0.00 175.26 175.19 2bxh n PRO 96 N -0.86 0.83 -0.35 0.39 -0.02 -1.26 -4.81 135.00 128.92 2bxh n PRO 96 Ca -0.08 -0.07 0.15 0.00 -2.02 0.00 0.00 63.50 61.49 2bxh n PRO 96 Cb 0.55 -1.50 0.36 0.00 -0.02 0.00 0.00 33.50 32.89 2bxh n PRO 96 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2bxh h GLU 97 N 0.16 0.66 -1.10 -0.52 5.08 -1.91 0.56 114.58 117.52 2bxh h GLU 97 Ca 0.00 -0.04 0.31 0.00 -1.00 0.00 0.00 59.36 58.63 2bxh h GLU 97 Cb 0.14 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 2bxh h GLU 97 CO 0.00 0.44 0.78 0.07 -1.00 0.00 0.00 179.01 179.29 2bxh h ARG 98 N 0.68 0.07 0.02 2.33 -0.00 0.28 -0.89 114.38 116.87 2bxh h ARG 98 Ca 0.60 -0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 60.55 2bxh h ARG 98 Cb 1.04 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 30.99 2bxh h ARG 98 CO -0.40 0.05 -0.11 -0.97 -0.00 0.00 0.00 179.97 178.54 2bxh h ASN 99 N 0.08 0.07 -0.19 0.08 -1.24 -1.14 -3.31 115.58 109.93 2bxh h ASN 99 Ca 0.54 -0.94 0.06 0.00 0.71 0.00 0.00 56.30 56.66 2bxh h ASN 99 Cb 2.01 -0.02 -0.07 0.00 0.73 0.00 0.00 38.32 40.97 2bxh h ASN 99 CO -0.06 1.01 -0.26 -0.33 -1.29 0.00 0.00 177.43 176.49 2bxh h GLU 100 N -0.86 -0.29 -0.82 6.67 4.39 -1.16 -1.96 114.58 120.57 2bxh h GLU 100 Ca -0.02 0.02 0.19 0.00 0.34 0.00 0.00 59.36 59.89 2bxh h GLU 100 Cb 1.04 0.06 -0.15 0.00 -0.10 0.00 0.00 28.75 29.60 2bxh h GLU 100 CO 0.02 -0.19 -0.06 0.00 -1.16 0.00 0.00 179.01 177.62 2bxh h PHE 102 N 0.05 0.45 -0.36 0.00 0.04 -1.46 -1.94 116.94 113.73 2bxh h PHE 102 Ca 0.44 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.18 2bxh h PHE 102 Cb 0.78 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.76 2bxh h PHE 102 CO -0.51 0.34 0.10 -0.07 -0.60 0.00 0.00 178.31 177.57 2bxh h LEU 103 N 0.43 0.47 -1.38 1.54 3.38 -0.22 0.13 115.31 119.66 2bxh h LEU 103 Ca 0.12 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2bxh h LEU 103 Cb 0.03 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2bxh h LEU 103 CO -0.02 0.46 0.00 -0.61 0.09 0.00 0.00 178.44 178.36 2bxh h GLN 104 N 0.51 0.00 -0.06 1.13 4.15 -0.16 -2.91 115.11 117.77 2bxh h GLN 104 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2bxh h GLN 104 Cb 0.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2bxh h GLN 104 CO -0.01 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.61 2bxh n HIS 105 N -2.90 0.05 -1.79 3.99 8.25 0.44 -4.96 115.22 118.30 2bxh n HIS 105 Ca 0.01 -0.02 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 2bxh n HIS 105 Cb 0.27 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.38 2bxh n HIS 105 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2bxh s LYS 106 N -1.95 4.11 -0.32 -0.41 1.02 -1.00 -4.96 119.74 116.22 2bxh s LYS 106 Ca 0.30 2.58 -0.04 0.00 0.02 0.00 0.00 55.97 58.83 2bxh s LYS 106 Cb 0.20 -2.97 0.05 0.00 -0.52 0.00 0.00 37.83 34.59 2bxh s LYS 106 CO 0.31 -0.55 0.06 0.34 -0.92 0.00 0.00 175.35 174.58 2bxh s ASP 107 N -0.07 5.10 0.58 2.83 2.15 -1.26 -4.97 116.67 121.03 2bxh s ASP 107 Ca 0.54 -1.26 0.38 0.00 0.43 0.00 0.00 52.55 52.64 2bxh s ASP 107 Cb -0.47 -1.79 1.84 0.00 -0.30 0.00 0.00 42.92 42.20 2bxh s ASP 107 CO 0.62 -0.31 2.14 0.44 -0.17 0.00 0.00 175.17 177.89 2bxh h ASP 108 N 8.10 0.00 -1.71 -0.34 3.32 -1.93 -3.20 116.42 120.66 2bxh h ASP 108 Ca -0.22 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.36 2bxh h ASP 108 Cb 1.07 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.21 2bxh h ASP 108 CO 0.57 0.00 -1.07 -3.20 -1.72 0.00 0.00 179.24 173.83 2bxh n ASN 109 N -2.99 1.97 -4.67 6.45 4.05 -1.26 -4.98 115.26 113.83 2bxh n ASN 109 Ca -0.01 -3.10 -0.47 0.00 0.45 0.00 0.00 54.58 51.44 2bxh n ASN 109 Cb 0.18 -0.57 -0.04 0.00 1.23 0.00 0.00 39.78 40.57 2bxh n ASN 109 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2bxh n PRO 110 N 0.02 2.08 -1.94 1.20 -0.04 -1.21 -4.84 135.00 130.27 2bxh n PRO 110 Ca 0.23 0.75 -0.32 0.00 -0.04 0.00 0.00 63.50 64.12 2bxh n PRO 110 Cb 0.66 -2.54 -0.04 0.00 -0.04 0.00 0.00 33.50 31.55 2bxh n PRO 110 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2bxh s ASN 111 N 1.91 5.00 0.05 3.54 2.47 -1.26 -4.91 114.94 121.75 2bxh s ASN 111 Ca 0.84 0.06 0.00 0.00 0.42 0.00 0.00 52.86 54.18 2bxh s ASN 111 Cb -0.71 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 36.52 2bxh s ASN 111 CO 0.43 -2.70 -0.04 -0.76 -3.72 0.00 0.00 177.10 170.31 2bxh s LEU 112 N 10.30 2.42 0.24 3.21 1.43 -1.26 -5.12 118.68 129.90 2bxh s LEU 112 Ca 0.74 -0.85 -0.30 0.00 -1.03 0.00 0.00 54.13 52.68 2bxh s LEU 112 Cb -0.11 0.08 -0.10 0.00 0.03 0.00 0.00 46.19 46.09 2bxh s LEU 112 CO 0.13 -0.47 1.41 -2.84 0.23 0.00 0.00 176.35 174.81 2bxh s PRO 113 N -3.16 4.29 0.01 1.29 0.02 -1.26 -4.94 135.00 131.25 2bxh s PRO 113 Ca 0.02 2.24 -0.30 0.00 0.02 0.00 0.00 61.00 62.98 2bxh s PRO 113 Cb 0.02 -3.13 -0.07 0.00 0.02 0.00 0.00 34.50 31.34 2bxh s PRO 113 CO -0.06 -0.38 1.56 1.03 -0.33 0.00 0.00 177.00 178.81 2bxh s ARG 114 N -0.29 4.22 -0.43 5.54 0.52 -1.26 -4.86 118.95 122.41 2bxh s ARG 114 Ca 0.59 2.16 -0.30 0.00 -0.52 0.00 0.00 55.73 57.66 2bxh s ARG 114 Cb -0.41 -3.67 -0.09 0.00 0.52 0.00 0.00 34.95 31.30 2bxh s ARG 114 CO 0.42 -0.70 2.32 1.47 0.02 0.00 0.00 175.30 178.83 2bxh n LEU 115 N 5.85 2.30 -4.71 2.53 -0.00 -1.26 -4.93 117.00 116.78 2bxh n LEU 115 Ca 0.15 0.04 -0.38 0.00 -0.00 0.00 0.00 56.01 55.82 2bxh n LEU 115 Cb 0.42 -1.41 -0.07 0.00 -0.00 0.00 0.00 43.42 42.37 2bxh n LEU 115 CO 0.61 -0.99 0.13 0.54 -0.00 0.00 0.00 177.39 177.68 2bxh s VAL 116 N 9.33 5.21 -0.32 1.47 0.11 -1.26 -5.06 120.40 129.88 2bxh s VAL 116 Ca 1.06 0.83 -0.09 0.00 -2.93 0.00 0.00 61.98 60.84 2bxh s VAL 116 Cb -0.55 -3.77 -0.00 0.00 -1.53 0.00 0.00 36.38 30.54 2bxh s VAL 116 CO 0.38 0.31 0.15 0.00 -3.33 0.00 0.00 175.10 172.61 2bxh s ARG 117 N 0.84 3.24 0.78 1.54 1.70 -1.26 -5.09 118.95 120.69 2bxh s ARG 117 Ca 0.23 -0.78 -0.10 0.00 -0.47 0.00 0.00 55.73 54.60 2bxh s ARG 117 Cb -0.15 -3.57 0.16 0.00 -0.57 0.00 0.00 34.95 30.82 2bxh s ARG 117 CO 0.08 -0.46 0.35 -2.30 -1.08 0.00 0.00 175.30 171.90 2bxh n PRO 118 N 4.97 -1.31 -0.90 3.89 -0.02 -1.26 -4.93 135.00 135.45 2bxh n PRO 118 Ca -0.14 -0.59 -0.31 0.00 -2.02 0.00 0.00 63.50 60.45 2bxh n PRO 118 Cb 0.49 -1.12 0.15 0.00 -0.02 0.00 0.00 33.50 32.99 2bxh n PRO 118 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2bxh s GLU 119 N -3.14 1.31 0.24 -0.52 1.03 -1.26 -4.87 118.70 111.50 2bxh s GLU 119 Ca 0.27 1.34 -0.05 0.00 0.03 0.00 0.00 54.97 56.57 2bxh s GLU 119 Cb -0.05 -1.78 0.47 0.00 -0.80 0.00 0.00 34.13 31.97 2bxh s GLU 119 CO 0.23 -2.36 1.69 0.28 -1.33 0.00 0.00 175.26 173.77 2bxh h VAL 120 N -1.66 0.54 -0.10 1.83 2.07 -1.97 -2.90 116.25 114.05 2bxh h VAL 120 Ca -0.45 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.01 2bxh h VAL 120 Cb 1.26 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2bxh h VAL 120 CO 0.46 0.06 -0.21 0.44 0.02 0.00 0.00 177.57 178.33 2bxh h ASP 121 N 0.30 -0.64 -0.77 0.57 3.32 -1.99 -0.65 116.42 116.55 2bxh h ASP 121 Ca 0.42 0.10 0.11 0.00 0.02 0.00 0.00 57.03 57.68 2bxh h ASP 121 Cb 0.70 0.29 -0.08 0.00 0.22 0.00 0.00 39.33 40.46 2bxh h ASP 121 CO -0.49 -0.26 0.39 0.58 -1.72 0.00 0.00 179.24 177.74 2bxh h VAL 122 N -0.28 0.80 0.32 -1.35 2.07 -1.87 -0.88 116.25 115.06 2bxh h VAL 122 Ca 0.09 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2bxh h VAL 122 Cb 0.41 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2bxh h VAL 122 CO -0.26 0.11 -0.15 0.24 0.02 0.00 0.00 177.57 177.53 2bxh h MET 123 N 0.62 -0.41 -0.47 1.57 2.86 -1.42 -1.68 114.93 116.00 2bxh h MET 123 Ca 0.40 0.03 0.07 0.00 -2.06 0.00 0.00 59.70 58.13 2bxh h MET 123 Cb 0.47 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 2bxh h MET 123 CO -0.31 -0.14 0.32 0.00 1.06 0.00 0.00 176.91 177.84 2bxh h THR 125 N 0.37 1.41 -0.67 0.00 2.02 -1.10 -1.42 112.91 113.51 2bxh h THR 125 Ca 0.21 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 66.12 2bxh h THR 125 Cb 0.35 2.18 -0.03 0.00 -1.74 0.00 0.00 68.15 68.91 2bxh h THR 125 CO -0.05 0.34 0.43 0.00 0.37 0.00 0.00 175.52 176.62 2bxh h ALA 126 N 0.50 0.85 0.45 6.16 0.00 -0.53 0.23 119.26 126.93 2bxh h ALA 126 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2bxh h ALA 126 Cb 0.58 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2bxh h ALA 126 CO 0.01 0.29 -0.22 0.35 0.00 0.00 0.00 179.25 179.68 2bxh h PHE 127 N 0.91 -0.57 -0.43 0.00 3.57 -0.26 -2.72 116.94 117.43 2bxh h PHE 127 Ca 0.24 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.76 2bxh h PHE 127 Cb -0.08 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2bxh h PHE 127 CO -0.02 -0.28 0.23 0.45 -2.23 0.00 0.00 178.31 176.46 2bxh h HIS 128 N -0.76 0.44 0.45 0.41 3.86 -1.06 -2.39 115.15 116.09 2bxh h HIS 128 Ca -0.06 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2bxh h HIS 128 Cb 0.54 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.85 2bxh h HIS 128 CO -0.01 0.24 -0.48 0.22 0.86 0.00 0.00 177.93 178.75 2bxh h ASP 129 N 0.47 -1.33 -2.84 2.45 3.58 -0.57 -3.39 116.42 114.79 2bxh h ASP 129 Ca 0.18 0.11 -0.56 0.00 0.42 0.00 0.00 57.03 57.18 2bxh h ASP 129 Cb 0.06 0.45 -0.40 0.00 1.72 0.00 0.00 39.33 41.16 2bxh h ASP 129 CO -0.11 -0.63 -0.80 0.21 -2.88 0.00 0.00 179.24 175.03 2bxh s ASN 130 N -4.44 3.41 0.20 2.28 2.47 -1.03 -5.02 114.94 112.82 2bxh s ASN 130 Ca -0.18 -1.80 -0.11 0.00 0.42 0.00 0.00 52.86 51.20 2bxh s ASN 130 Cb 0.05 -0.51 0.14 0.00 -1.45 0.00 0.00 41.25 39.48 2bxh s ASN 130 CO 0.61 -0.37 1.85 -0.33 -3.72 0.00 0.00 177.10 175.14 2bxh h GLU 131 N 7.68 0.98 -0.51 0.43 5.08 -1.64 -2.46 114.58 124.15 2bxh h GLU 131 Ca -0.08 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2bxh h GLU 131 Cb 0.99 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2bxh h GLU 131 CO 0.38 0.69 0.28 1.49 -1.00 0.00 0.00 179.01 180.85 2bxh h GLU 132 N 0.98 0.70 -0.16 2.33 4.81 -1.95 -1.19 114.58 120.11 2bxh h GLU 132 Ca 0.26 -0.08 -0.19 0.00 -0.13 0.00 0.00 59.36 59.22 2bxh h GLU 132 Cb -0.04 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.20 2bxh h GLU 132 CO -0.05 0.55 -0.68 1.15 -0.73 0.00 0.00 179.01 179.25 2bxh h THR 133 N 0.67 1.31 0.62 0.32 2.02 -1.94 0.10 112.91 116.01 2bxh h THR 133 Ca 0.18 -1.94 -0.02 0.00 0.77 0.00 0.00 66.41 65.40 2bxh h THR 133 Cb 0.05 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 2bxh h THR 133 CO -0.03 0.61 -0.51 0.15 0.37 0.00 0.00 175.52 176.11 2bxh h PHE 134 N 0.47 -1.39 -0.65 3.16 3.57 -1.30 -0.09 116.94 120.70 2bxh h PHE 134 Ca -0.02 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.61 2bxh h PHE 134 Cb 1.27 0.53 -0.09 0.00 2.79 0.00 0.00 35.95 40.44 2bxh h PHE 134 CO 0.06 -0.71 0.17 -0.07 -2.23 0.00 0.00 178.31 175.53 2bxh h LEU 135 N -1.10 0.05 -1.39 0.59 -0.00 -1.21 -1.50 115.31 110.76 2bxh h LEU 135 Ca -0.08 0.12 -0.01 0.00 -0.00 0.00 0.00 57.88 57.91 2bxh h LEU 135 Cb 0.92 0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 41.70 2bxh h LEU 135 CO -0.00 0.02 0.28 0.11 -0.00 0.00 0.00 178.44 178.85 2bxh h LYS 136 N 0.30 0.69 -0.51 1.13 1.57 -0.54 -2.43 116.57 116.78 2bxh h LYS 136 Ca 0.35 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.99 2bxh h LYS 136 Cb 0.53 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2bxh h LYS 136 CO -0.42 0.51 0.01 0.87 -0.57 0.00 0.00 179.45 179.85 2bxh h LYS 137 N 0.70 0.84 0.80 3.15 1.57 0.05 -1.70 116.57 121.99 2bxh h LYS 137 Ca 0.18 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2bxh h LYS 137 Cb 0.02 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.24 2bxh h LYS 137 CO -0.03 0.84 -0.38 -0.92 -0.57 0.00 0.00 179.45 178.39 2bxh h TYR 138 N 0.79 -0.99 -1.01 -1.35 3.20 -1.19 -0.31 116.97 116.11 2bxh h TYR 138 Ca 0.15 -0.02 0.22 0.00 3.14 0.00 0.00 58.73 62.22 2bxh h TYR 138 Cb 0.46 0.33 -0.11 0.00 1.54 0.00 0.00 36.73 38.95 2bxh h TYR 138 CO 0.03 -0.61 0.61 -0.07 -1.64 0.00 0.00 178.16 176.48 2bxh h LEU 139 N -1.12 0.70 -0.18 2.82 3.38 -1.33 -0.94 115.31 118.64 2bxh h LEU 139 Ca -0.11 0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2bxh h LEU 139 Cb 0.83 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 2bxh h LEU 139 CO 0.18 0.17 -0.30 0.22 0.09 0.00 0.00 178.44 178.80 2bxh h TYR 140 N 0.64 0.65 -0.64 1.13 3.20 -1.08 -2.08 116.97 118.78 2bxh h TYR 140 Ca 0.61 -0.22 -0.04 0.00 3.14 0.00 0.00 58.73 62.22 2bxh h TYR 140 Cb 1.12 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 2bxh h TYR 140 CO -0.00 0.94 0.24 0.93 -1.64 0.00 0.00 178.16 178.62 2bxh h GLU 141 N 0.17 0.97 -0.23 1.82 4.39 0.13 -2.17 114.58 119.67 2bxh h GLU 141 Ca 0.01 -0.19 -0.08 0.00 0.34 0.00 0.00 59.36 59.44 2bxh h GLU 141 Cb 0.88 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2bxh h GLU 141 CO 0.07 0.83 -0.18 0.82 -1.16 0.00 0.00 179.01 179.38 2bxh h ILE 142 N 0.91 1.32 -0.78 3.13 1.08 -1.28 -3.18 117.51 118.71 2bxh h ILE 142 Ca 0.21 -1.32 -0.02 0.00 -0.39 0.00 0.00 64.86 63.34 2bxh h ILE 142 Cb 0.23 1.67 -0.04 0.00 -3.07 0.00 0.00 36.82 35.61 2bxh h ILE 142 CO -0.01 0.41 0.39 0.00 -0.69 0.00 0.00 178.15 178.25 2bxh h ALA 143 N 0.68 1.22 0.00 1.87 0.00 -1.26 -1.70 119.26 120.08 2bxh h ALA 143 Ca 0.04 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2bxh h ALA 143 Cb 0.72 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2bxh h ALA 143 CO 0.05 0.61 -0.31 0.07 0.00 0.00 0.00 179.25 179.66 2bxh h ARG 144 N 1.10 0.00 0.00 0.00 0.11 -1.47 -2.98 114.38 111.14 2bxh h ARG 144 Ca 0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.35 2bxh h ARG 144 Cb 0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.16 2bxh h ARG 144 CO -0.04 0.31 -0.89 0.00 0.10 0.00 0.00 179.97 179.45 2bxh h ARG 145 N 0.00 0.00 -2.36 0.08 3.08 -1.48 -3.40 114.38 110.30 2bxh h ARG 145 Ca -0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 2bxh h ARG 145 Cb 1.05 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.71 2bxh h ARG 145 CO 0.04 0.00 -0.93 0.72 -1.07 0.00 0.00 179.97 178.73 2bxh n HIS 146 N -2.46 0.11 0.00 3.04 8.25 -0.66 -4.82 115.22 118.69 2bxh n HIS 146 Ca 0.01 -3.57 0.00 0.00 -0.26 0.00 0.00 57.72 53.90 2bxh n HIS 146 Cb 0.51 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.54 2bxh n HIS 146 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2bxh n PRO 147 N 2.21 0.00 0.00 -0.41 -0.04 -1.13 -1.19 135.00 134.43 2bxh n PRO 147 Ca 0.26 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 2bxh n PRO 147 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2bxh n PRO 147 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bxh n TYR 148 N -1.06 0.00 -1.67 0.54 4.02 -1.26 -4.91 117.16 112.82 2bxh n TYR 148 Ca 0.00 -0.38 -0.46 0.00 -0.01 0.00 0.00 57.90 57.06 2bxh n TYR 148 Cb 0.00 -0.04 -0.04 0.00 -0.02 0.00 0.00 39.34 39.25 2bxh n TYR 148 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2bxh n PHE 149 N -0.38 2.24 -1.60 -0.72 -0.00 -0.33 -4.66 117.46 112.01 2bxh n PHE 149 Ca 0.00 0.32 -0.29 0.00 -0.00 0.00 0.00 57.45 57.48 2bxh n PHE 149 Cb 0.28 -2.52 -0.04 0.00 -0.00 0.00 0.00 39.48 37.20 2bxh n PHE 149 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.76 176.29 2bxh s TYR 150 N 0.64 1.13 0.19 -5.13 5.04 -1.26 -4.86 117.35 113.10 2bxh s TYR 150 Ca 0.76 1.65 -0.26 0.00 -2.44 0.00 0.00 57.07 56.78 2bxh s TYR 150 Cb -0.67 -3.57 0.06 0.00 0.35 0.00 0.00 41.96 38.12 2bxh s TYR 150 CO 0.41 -2.21 1.55 0.00 -1.34 0.00 0.00 175.55 173.96 2bxh h ALA 151 N 17.10 -0.27 -0.69 3.97 0.00 -1.94 -0.53 119.26 136.90 2bxh h ALA 151 Ca -0.16 0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.07 2bxh h ALA 151 Cb 1.18 1.22 -0.13 0.00 0.00 0.00 0.00 17.79 20.06 2bxh h ALA 151 CO 1.12 -0.83 -0.13 -1.35 0.00 0.00 0.00 179.25 178.06 2bxh h PRO 152 N -0.01 0.02 0.00 0.00 0.11 -1.90 0.29 132.00 130.51 2bxh h PRO 152 Ca 0.23 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.31 2bxh h PRO 152 Cb 0.49 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.59 2bxh h PRO 152 CO -0.95 0.01 -0.16 0.93 -0.21 0.00 0.00 178.00 177.62 2bxh h GLU 153 N 0.02 0.00 0.00 1.05 4.39 -1.52 -2.05 114.58 116.47 2bxh h GLU 153 Ca 0.34 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.95 2bxh h GLU 153 Cb 0.54 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2bxh h GLU 153 CO -0.69 0.16 -0.45 1.25 -1.16 0.00 0.00 179.01 178.12 2bxh h LEU 154 N 0.00 0.00 -0.60 1.33 5.85 0.40 -1.30 115.31 120.99 2bxh h LEU 154 Ca -0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 2bxh h LEU 154 Cb 0.56 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2bxh h LEU 154 CO 0.02 0.45 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.37 2bxh h LEU 155 N 0.00 0.98 -0.99 2.25 3.38 -0.76 -1.68 115.31 118.48 2bxh h LEU 155 Ca -0.00 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.54 2bxh h LEU 155 Cb 0.83 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2bxh h LEU 155 CO 0.06 1.10 -0.28 0.15 0.09 0.00 0.00 178.44 179.56 2bxh h PHE 156 N 0.86 0.44 -0.24 1.13 3.57 -1.31 -2.14 116.94 119.24 2bxh h PHE 156 Ca 0.13 -0.09 -0.15 0.00 3.53 0.00 0.00 57.97 61.39 2bxh h PHE 156 Cb 0.69 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2bxh h PHE 156 CO 0.04 0.64 -0.47 0.74 -2.23 0.00 0.00 178.31 177.04 2bxh h PHE 157 N 0.35 0.78 -0.77 0.41 -1.00 -0.92 -2.45 116.94 113.33 2bxh h PHE 157 Ca 0.05 -0.25 -0.02 0.00 2.81 0.00 0.00 57.97 60.56 2bxh h PHE 157 Cb 0.67 -0.16 -0.04 0.00 3.61 0.00 0.00 35.95 40.04 2bxh h PHE 157 CO 0.02 0.98 0.40 0.00 -1.61 0.00 0.00 178.31 178.10 2bxh h ALA 158 N 0.97 1.25 -0.33 2.45 0.00 -0.94 0.23 119.26 122.90 2bxh h ALA 158 Ca 0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2bxh h ALA 158 Cb 1.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2bxh h ALA 158 CO 0.09 0.59 0.10 -0.22 0.00 0.00 0.00 179.25 179.82 2bxh h LYS 159 N 1.08 0.51 -0.03 0.00 3.11 -1.23 -0.41 116.57 119.61 2bxh h LYS 159 Ca 0.27 -0.11 -0.06 0.00 -2.81 0.00 0.00 60.65 57.94 2bxh h LYS 159 Cb 0.06 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.21 2bxh h LYS 159 CO -0.04 0.54 -0.26 0.00 -2.81 0.00 0.00 179.45 176.89 2bxh h ARG 160 N 0.38 0.05 0.06 1.90 3.08 -0.88 -1.46 114.38 117.51 2bxh h ARG 160 Ca 0.11 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2bxh h ARG 160 Cb 0.25 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2bxh h ARG 160 CO -0.00 0.31 -0.03 -0.92 -1.07 0.00 0.00 179.97 178.26 2bxh h TYR 161 N 0.05 -0.07 -0.18 3.04 3.20 -0.11 -2.18 116.97 120.71 2bxh h TYR 161 Ca 0.01 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.92 2bxh h TYR 161 Cb 0.48 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 2bxh h TYR 161 CO 0.00 0.29 -0.09 -0.22 -1.64 0.00 0.00 178.16 176.50 2bxh h LYS 162 N -0.45 -0.07 -0.09 1.82 3.64 -0.79 -1.22 116.57 119.40 2bxh h LYS 162 Ca -0.01 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2bxh h LYS 162 Cb 0.40 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2bxh h LYS 162 CO 0.01 -0.05 0.08 0.00 -2.27 0.00 0.00 179.45 177.23 2bxh h ALA 163 N 1.08 1.85 0.35 5.00 0.00 -1.27 0.65 119.26 126.92 2bxh h ALA 163 Ca 0.10 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2bxh h ALA 163 Cb 0.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2bxh h ALA 163 CO -0.23 -0.13 -0.17 0.00 0.00 0.00 0.00 179.25 178.72 2bxh h ALA 164 N 1.92 -0.47 0.07 0.00 0.00 -0.55 -3.15 119.26 117.08 2bxh h ALA 164 Ca 0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2bxh h ALA 164 Cb 0.21 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2bxh h ALA 164 CO -0.00 -0.63 -0.03 0.74 0.00 0.00 0.00 179.25 179.33 2bxh h PHE 165 N -0.74 -0.09 -0.77 0.00 0.04 -1.08 -1.71 116.94 112.59 2bxh h PHE 165 Ca -0.05 -0.00 0.22 0.00 2.80 0.00 0.00 57.97 60.94 2bxh h PHE 165 Cb 0.50 0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.65 2bxh h PHE 165 CO 0.01 -0.01 0.94 1.15 -0.60 0.00 0.00 178.31 179.80 2bxh h THR 166 N -0.14 0.11 0.00 -1.55 2.02 -0.95 -2.47 112.91 109.94 2bxh h THR 166 Ca -0.01 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.96 2bxh h THR 166 Cb 0.11 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 66.71 2bxh h THR 166 CO 0.02 0.00 -1.77 1.21 0.37 0.00 0.00 175.52 175.34 2bxh n GLU 167 N -3.35 0.32 -0.14 6.66 2.13 -1.03 -4.53 120.64 120.70 2bxh n GLU 167 Ca 0.17 0.10 -0.09 0.00 0.66 0.00 0.00 57.16 58.00 2bxh n GLU 167 Cb 1.19 -1.17 -0.00 0.00 0.27 0.00 0.00 31.44 31.74 2bxh n GLU 167 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bxh h GLN 170 N 0.07 0.00 -7.54 0.00 4.15 -1.69 -3.48 115.11 106.62 2bxh h GLN 170 Ca 0.16 0.00 -0.46 0.00 0.77 0.00 0.00 58.65 59.12 2bxh h GLN 170 Cb 0.53 0.00 0.12 0.00 0.21 0.00 0.00 27.48 28.34 2bxh h GLN 170 CO -0.01 0.06 0.32 0.00 -1.93 0.00 0.00 178.83 177.27 2bxh s ALA 171 N -3.24 2.78 0.00 3.38 0.00 -0.58 -5.06 121.76 119.04 2bxh s ALA 171 Ca 0.02 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2bxh s ALA 171 Cb 0.08 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.56 2bxh s ALA 171 CO 0.74 -1.85 0.47 0.00 0.00 0.00 0.00 175.76 175.12 2bxh n ALA 172 N -3.32 0.00 -2.90 0.00 0.00 -1.26 -4.20 120.51 108.83 2bxh n ALA 172 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.12 2bxh n ALA 172 Cb 0.60 0.03 -0.02 0.00 0.00 0.00 0.00 19.45 20.06 2bxh n ALA 172 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bxh s ASP 173 N -2.12 6.77 0.13 0.00 -1.08 -1.26 -4.86 116.67 114.26 2bxh s ASP 173 Ca 0.00 -2.34 -0.19 0.00 -0.52 0.00 0.00 52.55 49.51 2bxh s ASP 173 Cb 0.00 -2.42 -0.01 0.00 -1.46 0.00 0.00 42.92 39.03 2bxh s ASP 173 CO 0.00 -0.99 1.75 0.11 0.52 0.00 0.00 175.17 176.56 2bxh h LYS 174 N 8.29 0.18 -0.34 4.34 1.57 -1.76 -1.92 116.57 126.94 2bxh h LYS 174 Ca 0.22 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.06 2bxh h LYS 174 Cb 0.97 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 33.15 2bxh h LYS 174 CO 1.18 0.12 -0.34 0.00 -0.57 0.00 0.00 179.45 179.84 2bxh h ALA 175 N 1.16 -0.26 0.00 3.86 0.00 -1.91 0.30 119.26 122.41 2bxh h ALA 175 Ca 0.11 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2bxh h ALA 175 Cb 0.09 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2bxh h ALA 175 CO -0.12 -0.76 0.00 0.00 0.00 0.00 0.00 179.25 178.36 2bxh h ALA 176 N 0.63 1.00 0.09 0.00 0.00 -1.95 -3.03 119.26 116.01 2bxh h ALA 176 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.72 2bxh h ALA 176 Cb 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2bxh h ALA 176 CO -0.51 0.00 -1.87 0.00 0.00 0.00 0.00 179.25 176.87 2bxh h LEU 178 N 0.05 -0.12 -0.93 0.00 5.85 -0.48 -3.36 115.31 116.33 2bxh h LEU 178 Ca -0.37 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.46 2bxh h LEU 178 Cb 2.03 0.03 -0.13 0.00 0.37 0.00 0.00 40.66 42.97 2bxh h LEU 178 CO 0.10 0.30 -0.47 0.18 -0.34 0.00 0.00 178.44 178.20 2bxh n LEU 179 N -4.52 -0.83 -0.21 2.25 4.77 -1.15 -1.26 117.00 116.06 2bxh n LEU 179 Ca -0.02 1.63 0.02 0.00 -0.03 0.00 0.00 56.01 57.62 2bxh n LEU 179 Cb 0.05 -0.28 0.12 0.00 -2.33 0.00 0.00 43.42 40.99 2bxh n LEU 179 CO 0.04 -1.38 0.85 -0.65 -1.33 0.00 0.00 177.39 174.92 2bxh h PRO 180 N 0.00 0.14 -0.34 3.23 0.11 -1.79 0.42 132.00 133.77 2bxh h PRO 180 Ca 0.22 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.26 2bxh h PRO 180 Cb 0.45 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 2bxh h PRO 180 CO -0.89 0.09 -0.05 0.87 -0.21 0.00 0.00 178.00 177.82 2bxh h LYS 181 N 0.14 0.54 0.00 1.05 1.57 -1.33 -1.17 116.57 117.38 2bxh h LYS 181 Ca 0.34 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2bxh h LYS 181 Cb 0.56 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2bxh h LYS 181 CO -0.53 0.60 -0.31 -0.07 -0.57 0.00 0.00 179.45 178.58 2bxh h LEU 182 N 0.51 0.00 0.05 2.94 3.38 -0.05 -2.33 115.31 119.82 2bxh h LEU 182 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2bxh h LEU 182 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2bxh h LEU 182 CO 0.02 0.09 -0.03 0.44 0.09 0.00 0.00 178.44 179.05 2bxh h ASP 183 N 0.00 -0.06 -0.83 -0.43 3.32 0.20 -1.42 116.42 117.20 2bxh h ASP 183 Ca -0.01 -0.58 0.19 0.00 0.02 0.00 0.00 57.03 56.65 2bxh h ASP 183 Cb 1.07 0.02 -0.11 0.00 0.22 0.00 0.00 39.33 40.52 2bxh h ASP 183 CO 0.01 0.60 0.32 -0.08 -1.72 0.00 0.00 179.24 178.37 2bxh h GLU 184 N -0.78 0.38 -0.23 3.56 4.57 -1.27 -1.46 114.58 119.35 2bxh h GLU 184 Ca -0.01 -0.02 -0.18 0.00 -1.18 0.00 0.00 59.36 57.97 2bxh h GLU 184 Cb 0.64 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.14 2bxh h GLU 184 CO 0.01 0.25 -0.59 -0.07 -1.18 0.00 0.00 179.01 177.43 2bxh h LEU 185 N 0.39 0.84 -0.72 1.64 3.38 -1.38 -2.45 115.31 117.02 2bxh h LEU 185 Ca 0.49 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2bxh h LEU 185 Cb 0.86 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2bxh h LEU 185 CO -0.49 1.24 0.35 -0.09 0.09 0.00 0.00 178.44 179.54 2bxh h ARG 186 N 0.56 1.03 0.47 1.13 2.43 -0.23 -1.29 114.38 118.47 2bxh h ARG 186 Ca 0.00 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 2bxh h ARG 186 Cb 1.18 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2bxh h ARG 186 CO 0.12 0.80 -0.23 -0.44 -1.51 0.00 0.00 179.97 178.72 2bxh h ASP 187 N 1.00 -0.53 -0.58 -3.80 3.32 -1.39 -2.39 116.42 112.04 2bxh h ASP 187 Ca 0.25 -0.08 0.16 0.00 0.02 0.00 0.00 57.03 57.37 2bxh h ASP 187 Cb 0.10 0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2bxh h ASP 187 CO -0.03 -0.15 0.41 -0.08 -1.72 0.00 0.00 179.24 177.67 2bxh h GLU 188 N -0.98 0.04 -0.01 3.56 4.81 -1.44 0.21 114.58 120.78 2bxh h GLU 188 Ca -0.06 -0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.99 2bxh h GLU 188 Cb 0.58 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 2bxh h GLU 188 CO 0.11 0.03 -0.79 0.78 -0.73 0.00 0.00 179.01 178.40 2bxh h GLY 189 N 0.04 0.12 0.83 1.92 0.00 -1.16 -0.85 103.07 103.96 2bxh h GLY 189 Ca 0.28 -0.19 -0.13 0.00 0.00 0.00 0.00 47.33 47.29 2bxh h GLY 189 CO -0.01 0.17 -0.43 0.50 0.00 0.00 0.00 176.54 176.77 2bxh h LYS 190 N 0.06 0.48 0.23 4.80 6.56 -0.13 -1.23 116.57 127.35 2bxh h LYS 190 Ca -0.02 -0.37 0.01 0.00 -1.06 0.00 0.00 60.65 59.20 2bxh h LYS 190 Cb 1.39 0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 33.09 2bxh h LYS 190 CO 0.11 1.00 -0.31 0.00 -2.06 0.00 0.00 179.45 178.19 2bxh h ALA 191 N 0.49 -0.60 -0.58 3.86 0.00 -1.08 -0.77 119.26 120.58 2bxh h ALA 191 Ca -0.02 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.89 2bxh h ALA 191 Cb 1.06 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 19.25 2bxh h ALA 191 CO 0.09 -0.88 0.22 1.03 0.00 0.00 0.00 179.25 179.71 2bxh h SER 192 N -0.60 0.23 -0.44 0.00 0.87 -1.16 -1.32 113.55 111.13 2bxh h SER 192 Ca 0.00 0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2bxh h SER 192 Cb 0.58 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.55 2bxh h SER 192 CO -0.11 0.14 0.25 -1.28 -0.53 0.00 0.00 176.83 175.30 2bxh h SER 193 N 0.41 0.39 -0.07 6.23 0.87 -0.78 -2.12 113.55 118.47 2bxh h SER 193 Ca 0.29 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.87 2bxh h SER 193 Cb 0.34 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2bxh h SER 193 CO -0.29 0.28 0.02 0.00 -0.53 0.00 0.00 176.83 176.32 2bxh h ALA 194 N 1.20 0.08 -0.49 6.23 0.00 -0.08 0.63 119.26 126.83 2bxh h ALA 194 Ca 0.18 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2bxh h ALA 194 Cb 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2bxh h ALA 194 CO -0.09 -0.45 0.20 0.87 0.00 0.00 0.00 179.25 179.79 2bxh h LYS 195 N 0.06 0.39 -0.26 0.00 1.57 -1.23 -1.37 116.57 115.73 2bxh h LYS 195 Ca 0.03 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 2bxh h LYS 195 Cb 0.02 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2bxh h LYS 195 CO -0.03 0.26 -0.17 0.37 -0.57 0.00 0.00 179.45 179.30 2bxh h GLN 196 N 0.40 0.46 -0.34 3.15 5.75 -1.09 -2.40 115.11 121.05 2bxh h GLN 196 Ca 0.23 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 2bxh h GLN 196 Cb 0.20 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 2bxh h GLN 196 CO -0.20 0.62 0.14 -0.09 -2.65 0.00 0.00 178.83 176.64 2bxh h ARG 197 N 0.42 0.48 -0.45 1.69 9.65 0.22 -0.71 114.38 125.67 2bxh h ARG 197 Ca 0.07 -0.06 -0.10 0.00 -1.10 0.00 0.00 59.98 58.80 2bxh h ARG 197 Cb 0.55 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 2bxh h ARG 197 CO 0.04 0.40 -0.10 1.25 2.80 0.00 0.00 179.97 184.36 2bxh h LEU 198 N 0.48 0.86 -0.53 3.80 5.85 -0.92 -1.24 115.31 123.60 2bxh h LEU 198 Ca 0.12 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2bxh h LEU 198 Cb 0.10 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2bxh h LEU 198 CO -0.01 1.02 0.28 0.11 -0.34 0.00 0.00 178.44 179.50 2bxh h LYS 199 N 0.69 0.75 -0.32 1.25 1.57 -0.89 0.20 116.57 119.82 2bxh h LYS 199 Ca 0.12 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 2bxh h LYS 199 Cb 0.63 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2bxh h LYS 199 CO 0.04 0.59 -0.30 0.00 -0.57 0.00 0.00 179.45 179.21 2bxh h ALA 201 N 1.09 0.88 0.58 0.00 0.00 -0.82 0.58 119.26 121.57 2bxh h ALA 201 Ca 0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2bxh h ALA 201 Cb 0.80 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2bxh h ALA 201 CO 0.07 0.63 -0.31 0.77 0.00 0.00 0.00 179.25 180.41 2bxh h SER 202 N 1.01 -0.75 -0.06 0.00 0.02 -0.30 0.34 113.55 113.81 2bxh h SER 202 Ca 0.20 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 2bxh h SER 202 Cb 0.42 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 2bxh h SER 202 CO 0.01 -0.51 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.09 2bxh h LEU 203 N -0.82 -0.12 -0.40 5.07 3.38 -0.99 -1.68 115.31 119.75 2bxh h LEU 203 Ca -0.08 0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 2bxh h LEU 203 Cb 0.65 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2bxh h LEU 203 CO 0.11 -0.05 -0.74 1.56 0.09 0.00 0.00 178.44 179.41 2bxh h GLN 204 N -0.04 0.38 0.01 1.13 4.20 0.28 -2.81 115.11 118.26 2bxh h GLN 204 Ca 0.04 -0.31 -0.35 0.00 0.06 0.00 0.00 58.65 58.08 2bxh h GLN 204 Cb 0.09 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.88 2bxh h GLN 204 CO -0.09 0.96 -2.23 1.63 -0.67 0.00 0.00 178.83 178.44 2bxh n LYS 205 N -3.82 0.68 -0.00 1.46 4.01 0.12 -4.66 118.16 115.94 2bxh n LYS 205 Ca -0.04 0.09 0.06 0.00 -0.51 0.00 0.00 58.31 57.91 2bxh n LYS 205 Cb 0.71 -1.59 -0.08 0.00 -0.51 0.00 0.00 35.03 33.57 2bxh n LYS 205 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 2bxh n PHE 206 N -2.91 0.00 0.00 2.13 3.72 -0.67 -5.07 117.46 114.66 2bxh n PHE 206 Ca -0.31 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.09 2bxh n PHE 206 Cb 1.11 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 39.55 2bxh n PHE 206 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bxh n GLY 207 N 1.46 2.40 0.23 1.37 0.00 -0.94 -4.51 105.19 105.20 2bxh n GLY 207 Ca 0.01 -1.86 0.07 0.00 0.00 0.00 0.00 46.02 44.24 2bxh n GLY 207 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2bxh h GLU 208 N 0.00 0.00 -0.51 1.61 4.11 -1.85 -2.18 114.58 115.77 2bxh h GLU 208 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2bxh h GLU 208 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2bxh h GLU 208 CO 0.00 0.20 0.28 -0.09 0.07 0.00 0.00 179.01 179.48 2bxh h ARG 209 N 0.00 0.69 -0.15 1.06 2.43 -1.96 0.30 114.38 116.75 2bxh h ARG 209 Ca -0.00 -0.06 -0.22 0.00 -0.81 0.00 0.00 59.98 58.89 2bxh h ARG 209 Cb 0.40 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2bxh h ARG 209 CO 0.03 0.50 -0.76 0.00 -1.51 0.00 0.00 179.97 178.23 2bxh h ALA 210 N 1.61 0.36 -0.44 2.80 0.00 -1.63 -2.13 119.26 119.84 2bxh h ALA 210 Ca 0.18 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2bxh h ALA 210 Cb 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2bxh h ALA 210 CO -0.03 0.69 0.16 0.35 0.00 0.00 0.00 179.25 180.42 2bxh h PHE 211 N 0.52 0.70 -0.95 0.00 3.57 -1.21 -1.89 116.94 117.67 2bxh h PHE 211 Ca -0.04 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.41 2bxh h PHE 211 Cb 1.38 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.86 2bxh h PHE 211 CO 0.08 0.62 0.63 0.87 -2.23 0.00 0.00 178.31 178.28 2bxh h LYS 212 N 0.58 1.23 -0.29 1.11 1.57 -0.34 0.55 116.57 120.98 2bxh h LYS 212 Ca 0.15 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 2bxh h LYS 212 Cb 0.23 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2bxh h LYS 212 CO -0.01 0.81 -0.27 0.00 -0.57 0.00 0.00 179.45 179.41 2bxh h ALA 213 N 1.36 0.98 -0.30 3.86 0.00 -1.25 -0.32 119.26 123.59 2bxh h ALA 213 Ca 0.36 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2bxh h ALA 213 Cb -0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2bxh h ALA 213 CO -0.09 0.60 0.10 2.35 0.00 0.00 0.00 179.25 182.21 2bxh h TRP 214 N 0.51 0.47 -0.56 0.00 7.01 -0.40 -2.45 115.95 120.53 2bxh h TRP 214 Ca 0.07 -0.05 -0.10 0.00 2.11 0.00 0.00 58.89 60.92 2bxh h TRP 214 Cb 0.74 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.64 2bxh h TRP 214 CO 0.03 0.49 -0.04 0.00 -2.79 0.00 0.00 178.44 176.13 2bxh h ALA 215 N 0.93 0.76 -0.08 2.65 0.00 -0.64 -1.13 119.26 121.75 2bxh h ALA 215 Ca 0.10 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2bxh h ALA 215 Cb 0.24 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2bxh h ALA 215 CO -0.00 0.62 -0.15 0.28 0.00 0.00 0.00 179.25 180.00 2bxh h VAL 216 N 0.89 0.62 -0.24 0.00 2.07 -1.00 0.26 116.25 118.84 2bxh h VAL 216 Ca 0.15 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.69 2bxh h VAL 216 Cb 0.59 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2bxh h VAL 216 CO 0.04 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.73 2bxh h ALA 217 N 0.81 0.28 -0.51 1.67 0.00 -1.35 -0.37 119.26 119.80 2bxh h ALA 217 Ca 0.08 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2bxh h ALA 217 Cb 0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2bxh h ALA 217 CO -0.20 -0.30 0.06 -0.09 0.00 0.00 0.00 179.25 178.71 2bxh h ARG 218 N 0.23 0.87 -0.22 0.00 9.65 -0.71 -2.32 114.38 121.87 2bxh h ARG 218 Ca 0.10 -0.25 -0.18 0.00 -1.10 0.00 0.00 59.98 58.55 2bxh h ARG 218 Cb 0.05 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.54 2bxh h ARG 218 CO -0.09 0.87 -0.59 -0.07 2.80 0.00 0.00 179.97 182.89 2bxh h LEU 219 N 0.74 0.82 -0.90 3.80 3.38 -0.39 -2.20 115.31 120.56 2bxh h LEU 219 Ca 0.15 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2bxh h LEU 219 Cb 0.44 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2bxh h LEU 219 CO 0.02 1.22 0.49 0.28 0.09 0.00 0.00 178.44 180.53 2bxh h SER 220 N 0.55 1.13 -0.90 -0.43 0.02 -1.04 0.64 113.55 113.53 2bxh h SER 220 Ca 0.00 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2bxh h SER 220 Cb 1.17 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 63.38 2bxh h SER 220 CO 0.12 0.91 0.49 1.56 -1.14 0.00 0.00 176.83 178.77 2bxh h GLN 221 N 1.26 1.25 0.00 3.45 4.20 -1.23 -2.46 115.11 121.59 2bxh h GLN 221 Ca 0.32 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.75 2bxh h GLN 221 Cb 0.04 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 2bxh h GLN 221 CO -0.05 0.92 -0.64 -0.09 -0.67 0.00 0.00 178.83 178.30 2bxh h ARG 222 N 1.26 0.00 -2.16 1.46 2.43 -0.64 -3.38 114.38 113.35 2bxh h ARG 222 Ca 0.32 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.94 2bxh h ARG 222 Cb 0.03 0.00 -0.41 0.00 -0.42 0.00 0.00 29.97 29.17 2bxh h ARG 222 CO -0.05 0.61 -0.86 1.19 -1.51 0.00 0.00 179.97 179.35 2bxh n PHE 223 N -3.25 2.41 -0.00 2.20 3.72 0.21 -2.28 117.46 120.48 2bxh n PHE 223 Ca 0.01 -3.92 0.21 0.00 -0.05 0.00 0.00 57.45 53.70 2bxh n PHE 223 Cb 0.79 -0.46 0.71 0.00 -0.94 0.00 0.00 39.48 39.58 2bxh n PHE 223 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2bxh h PRO 224 N 3.15 0.00 0.00 -1.08 0.11 -1.62 -1.69 132.00 130.87 2bxh h PRO 224 Ca 0.12 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.01 2bxh h PRO 224 Cb 0.70 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.78 2bxh h PRO 224 CO 0.69 0.00 -1.18 0.87 -0.21 0.00 0.00 178.00 178.17 2bxh h LYS 225 N 0.00 0.00 -6.97 1.05 1.57 -1.82 -3.43 116.57 106.97 2bxh h LYS 225 Ca 0.26 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.53 2bxh h LYS 225 Cb 1.11 0.00 0.21 0.00 0.08 0.00 0.00 32.23 33.63 2bxh h LYS 225 CO -0.00 0.83 -0.31 0.00 -0.57 0.00 0.00 179.45 179.40 2bxh n ALA 226 N -2.40 -2.19 -2.78 3.86 0.00 -0.64 -4.95 120.51 111.41 2bxh n ALA 226 Ca -0.05 -0.72 -0.34 0.00 0.00 0.00 0.00 53.44 52.33 2bxh n ALA 226 Cb 0.96 -1.92 -0.05 0.00 0.00 0.00 0.00 19.45 18.43 2bxh n ALA 226 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2bxh s GLU 227 N -4.03 3.56 0.28 0.00 0.41 -1.26 -4.91 118.70 112.74 2bxh s GLU 227 Ca 0.61 -0.11 -0.01 0.00 -0.41 0.00 0.00 54.97 55.05 2bxh s GLU 227 Cb -0.21 -3.08 0.63 0.00 -1.78 0.00 0.00 34.13 29.69 2bxh s GLU 227 CO 0.64 0.65 1.63 0.35 -0.49 0.00 0.00 175.26 178.05 2bxh h PHE 228 N 3.97 0.18 0.00 1.61 3.57 -1.97 1.52 116.94 125.82 2bxh h PHE 228 Ca -0.50 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.03 2bxh h PHE 228 Cb 1.20 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.99 2bxh h PHE 228 CO 0.68 -0.25 -0.12 0.00 -2.23 0.00 0.00 178.31 176.40 2bxh h ALA 229 N 1.78 1.19 0.05 2.41 0.00 -1.98 0.94 119.26 123.65 2bxh h ALA 229 Ca 0.52 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 2bxh h ALA 229 Cb 1.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2bxh h ALA 229 CO -0.69 0.15 -0.03 1.49 0.00 0.00 0.00 179.25 180.17 2bxh h GLU 230 N 0.00 -0.07 -0.65 0.00 4.57 0.16 -2.83 114.58 115.76 2bxh h GLU 230 Ca -0.00 0.00 0.13 0.00 -1.18 0.00 0.00 59.36 58.32 2bxh h GLU 230 Cb 0.40 0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 28.90 2bxh h GLU 230 CO 0.02 0.38 0.09 0.28 -1.18 0.00 0.00 179.01 178.59 2bxh h VAL 231 N -0.97 0.53 -0.17 0.32 2.07 -0.51 0.25 116.25 117.77 2bxh h VAL 231 Ca -0.01 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.49 2bxh h VAL 231 Cb 0.48 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2bxh h VAL 231 CO 0.01 0.04 0.12 0.28 0.02 0.00 0.00 177.57 178.04 2bxh h SER 232 N 0.20 0.03 0.00 0.57 0.02 -0.89 0.28 113.55 113.75 2bxh h SER 232 Ca 0.35 -0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 61.12 2bxh h SER 232 Cb 0.57 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.12 2bxh h SER 232 CO -0.49 0.02 -0.71 0.50 -1.14 0.00 0.00 176.83 175.01 2bxh h LYS 233 N 0.03 0.48 -0.50 3.45 3.11 -0.33 -2.22 116.57 120.60 2bxh h LYS 233 Ca 0.08 -0.52 -0.03 0.00 -2.81 0.00 0.00 60.65 57.37 2bxh h LYS 233 Cb 0.27 0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.63 2bxh h LYS 233 CO -0.00 1.16 0.20 -0.07 -2.81 0.00 0.00 179.45 177.92 2bxh h LEU 234 N 0.01 0.69 -1.29 5.20 3.38 0.08 -2.45 115.31 120.92 2bxh h LEU 234 Ca -0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2bxh h LEU 234 Cb 1.41 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2bxh h LEU 234 CO 0.14 0.67 0.28 0.58 0.09 0.00 0.00 178.44 180.20 2bxh h VAL 235 N 0.66 1.18 -0.27 1.22 2.07 -0.50 -0.05 116.25 120.56 2bxh h VAL 235 Ca 0.16 -0.48 -0.15 0.00 0.82 0.00 0.00 66.70 67.06 2bxh h VAL 235 Cb 0.20 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2bxh h VAL 235 CO -0.01 0.20 -0.44 0.74 0.02 0.00 0.00 177.57 178.08 2bxh h THR 236 N 0.77 1.30 -0.04 2.57 2.02 -1.10 -1.63 112.91 116.81 2bxh h THR 236 Ca 0.20 -1.63 -0.15 0.00 0.77 0.00 0.00 66.41 65.60 2bxh h THR 236 Cb 0.06 1.56 0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2bxh h THR 236 CO -0.03 0.52 -0.56 0.44 0.37 0.00 0.00 175.52 176.26 2bxh h ASP 237 N 0.55 0.55 -0.91 4.18 3.32 -0.99 -3.01 116.42 120.12 2bxh h ASP 237 Ca 0.04 -0.72 0.08 0.00 0.02 0.00 0.00 57.03 56.45 2bxh h ASP 237 Cb 0.98 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 40.30 2bxh h ASP 237 CO 0.09 1.19 0.56 0.25 -1.72 0.00 0.00 179.24 179.62 2bxh h LEU 238 N -0.03 0.86 -0.55 1.55 5.85 -1.03 -0.80 115.31 121.16 2bxh h LEU 238 Ca -0.06 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2bxh h LEU 238 Cb 1.25 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 2bxh h LEU 238 CO 0.11 0.53 0.31 0.74 -0.34 0.00 0.00 178.44 179.79 2bxh h THR 239 N 0.98 1.01 -0.57 1.05 2.02 -1.28 -1.81 112.91 114.31 2bxh h THR 239 Ca 0.41 -0.21 -0.07 0.00 0.77 0.00 0.00 66.41 67.32 2bxh h THR 239 Cb 0.26 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2bxh h THR 239 CO -0.20 0.11 0.10 0.50 0.37 0.00 0.00 175.52 176.40 2bxh h LYS 240 N 0.60 0.94 0.36 6.66 3.11 -1.19 0.28 116.57 127.33 2bxh h LYS 240 Ca 0.23 -0.25 -0.01 0.00 -2.81 0.00 0.00 60.65 57.82 2bxh h LYS 240 Cb 0.09 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.19 2bxh h LYS 240 CO -0.13 0.89 -0.33 0.28 -2.81 0.00 0.00 179.45 177.35 2bxh h VAL 241 N 0.84 0.00 -0.03 2.00 2.07 -0.61 -0.44 116.25 120.08 2bxh h VAL 241 Ca 0.18 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 2bxh h VAL 241 Cb 0.40 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2bxh h VAL 241 CO 0.01 0.00 -0.03 0.45 0.02 0.00 0.00 177.57 178.02 2bxh h HIS 242 N -0.68 0.04 -0.72 1.57 3.86 -1.30 0.28 115.15 118.19 2bxh h HIS 242 Ca -0.05 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 2bxh h HIS 242 Cb 0.59 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.01 2bxh h HIS 242 CO -0.17 0.08 0.35 1.15 0.86 0.00 0.00 177.93 180.20 2bxh h THR 243 N 0.04 1.24 -0.01 2.45 2.02 -0.06 -0.24 112.91 118.35 2bxh h THR 243 Ca 0.01 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 2bxh h THR 243 Cb 0.09 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2bxh h THR 243 CO 0.00 0.28 -0.03 -0.33 0.37 0.00 0.00 175.52 175.81 2bxh h GLU 244 N 1.01 0.03 -0.22 6.66 5.08 0.51 -2.55 114.58 125.10 2bxh h GLU 244 Ca 0.25 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.61 2bxh h GLU 244 Cb 0.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2bxh h GLU 244 CO -0.03 0.64 0.08 0.00 -1.00 0.00 0.00 179.01 178.70 2bxh n HIS 247 N -4.26 0.00 -0.48 0.00 -0.00 -0.86 -4.92 115.22 104.71 2bxh n HIS 247 Ca -0.03 -0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 2bxh n HIS 247 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.13 2bxh n HIS 247 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2bxh n GLY 248 N 1.14 0.75 2.72 1.57 0.00 -0.57 -4.96 105.19 105.84 2bxh n GLY 248 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2bxh n GLY 248 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bxh n ASP 249 N 0.00 5.93 0.10 1.61 8.00 0.03 -4.78 116.55 127.44 2bxh n ASP 249 Ca 0.00 -3.06 0.04 0.00 0.71 0.00 0.00 54.79 52.48 2bxh n ASP 249 Cb 0.00 -1.47 0.44 0.00 -0.02 0.00 0.00 41.12 40.07 2bxh n ASP 249 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2bxh h LEU 250 N 7.44 0.27 -0.02 0.64 3.38 -1.85 -2.53 115.31 122.63 2bxh h LEU 250 Ca 0.52 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.45 2bxh h LEU 250 Cb 0.53 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2bxh h LEU 250 CO 1.63 0.31 -0.02 -0.07 0.09 0.00 0.00 178.44 180.38 2bxh h LEU 251 N 0.30 0.04 -1.01 1.67 3.38 -1.91 -2.14 115.31 115.64 2bxh h LEU 251 Ca 0.07 -0.49 -0.09 0.00 0.09 0.00 0.00 57.88 57.47 2bxh h LEU 251 Cb 0.17 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2bxh h LEU 251 CO 0.00 0.52 -0.24 1.05 0.09 0.00 0.00 178.44 179.86 2bxh h GLU 252 N -0.43 0.42 -0.04 1.13 9.09 -1.97 -0.21 114.58 122.57 2bxh h GLU 252 Ca 0.00 -0.15 0.00 0.00 0.05 0.00 0.00 59.36 59.26 2bxh h GLU 252 Cb 0.51 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 27.58 2bxh h GLU 252 CO 0.00 0.64 0.02 0.00 0.05 0.00 0.00 179.01 179.73 2bxh h ALA 254 N 1.01 0.46 0.78 0.00 0.00 -1.18 0.36 119.26 120.69 2bxh h ALA 254 Ca 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2bxh h ALA 254 Cb -0.01 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.65 2bxh h ALA 254 CO -0.00 0.02 -0.37 0.22 0.00 0.00 0.00 179.25 179.12 2bxh h ASP 255 N 0.43 -0.89 -0.58 0.00 3.58 -0.62 -1.95 116.42 116.39 2bxh h ASP 255 Ca 0.12 0.02 0.11 0.00 0.42 0.00 0.00 57.03 57.70 2bxh h ASP 255 Cb 0.13 0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 2bxh h ASP 255 CO -0.01 -0.59 0.39 0.44 -2.88 0.00 0.00 179.24 176.59 2bxh h ASP 256 N -1.12 0.28 0.58 2.28 3.32 0.23 0.19 116.42 122.17 2bxh h ASP 256 Ca -0.11 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 2bxh h ASP 256 Cb 0.81 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2bxh h ASP 256 CO 0.18 0.16 -0.44 -0.09 -1.72 0.00 0.00 179.24 177.33 2bxh h ARG 257 N 0.30 0.00 -0.06 3.56 2.43 0.04 -2.78 114.38 117.87 2bxh h ARG 257 Ca 0.27 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 2bxh h ARG 257 Cb 0.66 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2bxh h ARG 257 CO -0.06 0.44 -0.01 0.00 -1.51 0.00 0.00 179.97 178.83 2bxh h ALA 258 N 1.56 0.08 -0.54 2.80 0.00 -0.18 -2.68 119.26 120.30 2bxh h ALA 258 Ca -0.00 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.81 2bxh h ALA 258 Cb 0.85 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 2bxh h ALA 258 CO 0.06 -0.21 0.09 -0.44 0.00 0.00 0.00 179.25 178.75 2bxh h ASP 259 N -0.22 -0.04 -0.95 0.00 3.32 -1.37 0.11 116.42 117.28 2bxh h ASP 259 Ca 0.02 0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.22 2bxh h ASP 259 Cb 0.39 0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.04 2bxh h ASP 259 CO 0.01 0.00 0.62 0.25 -1.72 0.00 0.00 179.24 178.40 2bxh h LEU 260 N 0.22 1.01 -0.64 1.55 5.85 -1.44 0.93 115.31 122.79 2bxh h LEU 260 Ca 0.28 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.85 2bxh h LEU 260 Cb 0.40 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2bxh h LEU 260 CO -0.37 0.67 -0.50 0.00 -0.34 0.00 0.00 178.44 177.89 2bxh h ALA 261 N 1.46 0.82 0.61 1.25 0.00 -0.93 -0.43 119.26 122.04 2bxh h ALA 261 Ca 0.39 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2bxh h ALA 261 Cb 0.08 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bxh h ALA 261 CO -0.13 0.67 -0.29 -0.22 0.00 0.00 0.00 179.25 179.28 2bxh h LYS 262 N 0.36 -0.79 -0.56 0.00 3.64 0.12 -2.08 116.57 117.25 2bxh h LYS 262 Ca 0.01 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.56 2bxh h LYS 262 Cb 1.01 0.18 -0.11 0.00 -0.41 0.00 0.00 32.23 32.90 2bxh h LYS 262 CO 0.09 -0.53 -0.25 -0.92 -2.27 0.00 0.00 179.45 175.58 2bxh h TYR 263 N -0.96 -0.63 -0.63 1.91 3.20 0.80 -1.29 116.97 119.37 2bxh h TYR 263 Ca -0.08 0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.88 2bxh h TYR 263 Cb 0.63 0.36 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 2bxh h TYR 263 CO 0.05 -0.33 0.41 0.82 -1.64 0.00 0.00 178.16 177.47 2bxh h ILE 264 N -0.11 1.09 -0.00 1.81 2.04 -1.08 -2.23 117.51 119.03 2bxh h ILE 264 Ca 0.25 -0.26 -0.18 0.00 1.00 0.00 0.00 64.86 65.68 2bxh h ILE 264 Cb 0.51 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2bxh h ILE 264 CO -0.63 0.14 -0.81 0.00 0.00 0.00 0.00 178.15 176.84 2bxh h GLU 266 N 0.07 -0.02 -0.73 0.00 5.08 -1.03 -2.96 114.58 114.99 2bxh h GLU 266 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2bxh h GLU 266 Cb 1.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.67 2bxh h GLU 266 CO 0.12 0.26 0.00 0.09 -1.00 0.00 0.00 179.01 178.48 2bxh n ASN 267 N -4.96 2.03 -0.32 1.42 4.13 -0.87 -4.59 115.26 112.10 2bxh n ASN 267 Ca -0.08 -2.20 0.01 0.00 1.68 0.00 0.00 54.58 53.99 2bxh n ASN 267 Cb 0.16 -0.46 0.06 0.00 -1.54 0.00 0.00 39.78 38.01 2bxh n ASN 267 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 2bxh n GLN 268 N 0.16 -0.16 -0.35 3.52 7.27 -0.71 -1.72 117.38 125.39 2bxh n GLN 268 Ca 0.08 1.33 0.09 0.00 0.07 0.00 0.00 57.00 58.56 2bxh n GLN 268 Cb 0.43 -1.97 0.27 0.00 2.41 0.00 0.00 30.24 31.38 2bxh n GLN 268 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 2bxh h ASP 269 N 0.00 0.87 -0.48 1.69 3.32 -1.84 -2.27 116.42 117.71 2bxh h ASP 269 Ca 0.34 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2bxh h ASP 269 Cb 0.55 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2bxh h ASP 269 CO -0.86 0.44 0.00 -1.54 -1.72 0.00 0.00 179.24 175.56 2bxh n SER 270 N -4.63 2.66 0.01 6.45 3.41 -0.70 -4.52 113.62 116.31 2bxh n SER 270 Ca 0.19 -2.03 -0.02 0.00 -0.26 0.00 0.00 58.87 56.76 2bxh n SER 270 Cb 0.40 -0.34 -0.01 0.00 -0.26 0.00 0.00 64.21 64.01 2bxh n SER 270 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2bxh n ILE 271 N 0.89 0.96 -3.65 -1.33 5.41 -0.88 -4.18 119.36 116.59 2bxh n ILE 271 Ca 0.16 0.29 -0.11 0.00 1.00 0.00 0.00 62.75 64.09 2bxh n ILE 271 Cb 0.43 -1.60 -0.07 0.00 -0.71 0.00 0.00 39.64 37.69 2bxh n ILE 271 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2bxh s SER 272 N -5.66 -0.80 -0.10 4.38 0.15 -1.02 -3.70 113.70 106.95 2bxh s SER 272 Ca -0.05 1.40 0.01 0.00 0.70 0.00 0.00 55.95 58.01 2bxh s SER 272 Cb 0.01 1.35 0.16 0.00 -1.71 0.00 0.00 66.02 65.82 2bxh s SER 272 CO 0.07 -0.23 1.21 -1.54 1.20 0.00 0.00 173.24 173.95 2bxh n SER 273 N 3.51 3.15 0.00 5.45 3.41 -1.26 -3.26 113.62 124.62 2bxh n SER 273 Ca -0.17 -2.37 0.00 0.00 -0.26 0.00 0.00 58.87 56.07 2bxh n SER 273 Cb 0.57 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2bxh n SER 273 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2bxh n LYS 274 N 0.12 5.64 0.19 4.33 4.76 -1.26 -4.69 118.16 127.24 2bxh n LYS 274 Ca 0.14 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.72 2bxh n LYS 274 Cb 0.77 -0.46 0.50 0.00 -1.84 0.00 0.00 35.03 34.00 2bxh n LYS 274 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2bxh h LEU 275 N 0.00 0.00 -0.17 -0.35 3.38 -1.92 -3.37 115.31 112.87 2bxh h LEU 275 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2bxh h LEU 275 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2bxh h LEU 275 CO 0.00 0.00 -0.10 2.29 0.09 0.00 0.00 178.44 180.72 2bxh n LYS 276 N -2.64 -0.08 0.29 1.13 0.00 -1.26 0.29 118.16 115.89 2bxh n LYS 276 Ca 0.02 0.73 0.19 0.00 -0.00 0.00 0.00 58.31 59.25 2bxh n LYS 276 Cb 0.33 -1.09 0.98 0.00 -0.00 0.00 0.00 35.03 35.25 2bxh n LYS 276 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2bxh h GLU 277 N 0.00 0.00 0.15 -1.58 3.07 -1.97 -2.39 114.58 111.86 2bxh h GLU 277 Ca 0.03 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.67 2bxh h GLU 277 Cb 0.07 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.00 2bxh h GLU 277 CO -0.16 0.00 -0.98 0.00 -1.40 0.00 0.00 179.01 176.46 2bxh n GLU 280 N -3.14 2.62 -4.25 0.00 0.00 -1.15 -4.93 120.64 109.78 2bxh n GLU 280 Ca 0.00 -3.15 -0.15 0.00 0.00 0.00 0.00 57.16 53.86 2bxh n GLU 280 Cb 0.29 -2.21 -0.10 0.00 0.00 0.00 0.00 31.44 29.42 2bxh n GLU 280 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2bxh s LYS 281 N -3.52 1.36 1.07 3.44 1.02 -1.16 -5.06 119.74 116.89 2bxh s LYS 281 Ca 0.55 -1.74 -0.13 0.00 0.02 0.00 0.00 55.97 54.68 2bxh s LYS 281 Cb 0.44 0.11 0.23 0.00 -0.52 0.00 0.00 37.83 38.08 2bxh s LYS 281 CO -0.25 -0.41 1.07 -2.14 -0.92 0.00 0.00 175.35 172.71 2bxh s PRO 282 N -4.01 -0.12 0.09 -1.68 0.02 -1.26 -4.67 135.00 123.38 2bxh s PRO 282 Ca 0.38 0.65 -0.28 0.00 0.02 0.00 0.00 61.00 61.78 2bxh s PRO 282 Cb 0.06 -1.66 -0.11 0.00 0.02 0.00 0.00 34.50 32.81 2bxh s PRO 282 CO 0.15 -3.13 1.45 1.25 -0.33 0.00 0.00 177.00 176.38 2bxh h LEU 283 N -2.19 -1.39 -0.57 -5.54 5.85 -1.98 0.20 115.31 109.68 2bxh h LEU 283 Ca -0.57 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 2bxh h LEU 283 Cb 1.33 0.54 -0.03 0.00 0.37 0.00 0.00 40.66 42.87 2bxh h LEU 283 CO 0.55 -0.40 0.23 -0.07 -0.34 0.00 0.00 178.44 178.41 2bxh h LEU 284 N -0.50 0.78 -1.52 2.25 3.38 -1.98 -1.15 115.31 116.58 2bxh h LEU 284 Ca 0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2bxh h LEU 284 Cb 0.56 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2bxh h LEU 284 CO -0.34 0.74 -0.10 -0.33 0.09 0.00 0.00 178.44 178.50 2bxh h GLU 285 N 0.78 0.00 0.37 1.13 3.07 -1.90 -2.44 114.58 115.60 2bxh h GLU 285 Ca 0.19 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.03 2bxh h GLU 285 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 2bxh h GLU 285 CO -0.02 0.10 -0.18 -0.22 -1.40 0.00 0.00 179.01 177.30 2bxh h LYS 286 N 0.00 -0.48 -0.52 2.33 3.64 0.22 -1.51 116.57 120.25 2bxh h LYS 286 Ca -0.00 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.51 2bxh h LYS 286 Cb 0.53 0.11 -0.11 0.00 -0.41 0.00 0.00 32.23 32.35 2bxh h LYS 286 CO 0.01 -0.25 -0.26 0.77 -2.27 0.00 0.00 179.45 177.46 2bxh h SER 287 N -1.09 -0.88 -0.35 4.20 0.02 -1.19 -1.80 113.55 112.46 2bxh h SER 287 Ca -0.05 0.19 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2bxh h SER 287 Cb 0.45 0.47 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 2bxh h SER 287 CO 0.08 -0.27 0.18 -0.74 -1.14 0.00 0.00 176.83 174.95 2bxh h HIS 288 N -0.13 0.34 -0.62 3.45 -0.00 -1.51 -2.67 115.15 114.00 2bxh h HIS 288 Ca 0.23 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.59 2bxh h HIS 288 Cb 0.50 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.78 2bxh h HIS 288 CO -0.54 0.19 0.30 0.00 -0.00 0.00 0.00 177.93 177.88 2bxh h ILE 290 N 0.86 1.02 -0.47 0.00 2.04 -1.23 -1.05 117.51 118.68 2bxh h ILE 290 Ca 0.21 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 66.02 2bxh h ILE 290 Cb 0.11 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2bxh h ILE 290 CO -0.03 0.06 0.32 0.00 0.00 0.00 0.00 178.15 178.50 2bxh h ALA 291 N 1.14 1.95 -0.22 1.87 0.00 -1.33 -2.78 119.26 119.89 2bxh h ALA 291 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2bxh h ALA 291 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2bxh h ALA 291 CO -0.06 -0.04 0.00 0.39 0.00 0.00 0.00 179.25 179.54 2bxh n GLU 292 N -4.47 2.00 -1.70 0.00 -0.58 -0.94 -5.01 120.64 109.95 2bxh n GLU 292 Ca 0.06 -1.89 -0.43 0.00 -0.42 0.00 0.00 57.16 54.49 2bxh n GLU 292 Cb 0.26 -1.39 -0.01 0.00 -0.57 0.00 0.00 31.44 29.73 2bxh n GLU 292 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 2bxh n VAL 293 N 1.09 1.89 -1.28 2.62 3.14 -0.44 -4.95 118.33 120.40 2bxh n VAL 293 Ca 0.14 -0.47 -0.31 0.00 -2.96 0.00 0.00 64.34 60.74 2bxh n VAL 293 Cb 0.49 -1.56 0.10 0.00 -1.06 0.00 0.00 33.84 31.81 2bxh n VAL 293 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 2bxh s GLU 294 N -1.72 2.10 0.45 1.45 -1.05 -1.26 -4.97 118.70 113.71 2bxh s GLU 294 Ca 0.57 1.06 -0.25 0.00 -0.15 0.00 0.00 54.97 56.20 2bxh s GLU 294 Cb -0.58 -1.89 -0.08 0.00 -0.44 0.00 0.00 34.13 31.14 2bxh s GLU 294 CO 0.61 -1.72 1.36 0.09 0.95 0.00 0.00 175.26 176.54 2bxh n ASN 295 N -3.56 2.93 -4.84 0.83 3.02 -1.26 -4.96 115.26 107.42 2bxh n ASN 295 Ca 0.08 1.09 -0.29 0.00 -0.03 0.00 0.00 54.58 55.44 2bxh n ASN 295 Cb 0.54 -1.56 0.10 0.00 -0.61 0.00 0.00 39.78 38.25 2bxh n ASN 295 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bxh s ASP 296 N -0.56 4.33 0.44 6.41 -1.08 -0.97 -5.01 116.67 120.24 2bxh s ASP 296 Ca 0.63 0.76 -0.24 0.00 -0.52 0.00 0.00 52.55 53.18 2bxh s ASP 296 Cb -0.47 -1.22 -0.08 0.00 -1.46 0.00 0.00 42.92 39.70 2bxh s ASP 296 CO 0.57 -2.01 1.14 -1.61 0.52 0.00 0.00 175.17 173.77 2bxh s GLU 297 N -5.58 3.90 0.03 4.34 0.41 -1.26 -4.81 118.70 115.73 2bxh s GLU 297 Ca 0.63 1.72 -0.30 0.00 -0.41 0.00 0.00 54.97 56.61 2bxh s GLU 297 Cb -0.11 -2.48 -0.04 0.00 -1.78 0.00 0.00 34.13 29.72 2bxh s GLU 297 CO 0.50 -0.42 1.00 1.41 -0.49 0.00 0.00 175.26 177.26 2bxh s MET 298 N -2.59 4.58 -0.05 1.61 1.75 -1.26 -4.62 119.30 118.71 2bxh s MET 298 Ca 0.61 1.47 -0.38 0.00 -1.25 0.00 0.00 55.69 56.14 2bxh s MET 298 Cb -0.27 -3.43 -0.16 0.00 2.84 0.00 0.00 34.83 33.81 2bxh s MET 298 CO 0.33 -0.02 1.52 -2.30 -0.65 0.00 0.00 175.02 173.91 2bxh n PRO 299 N 3.64 1.23 -0.23 4.11 -0.02 -1.26 -4.86 135.00 137.61 2bxh n PRO 299 Ca 0.05 0.45 -0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2bxh n PRO 299 Cb 0.50 -2.12 0.22 0.00 -0.02 0.00 0.00 33.50 32.08 2bxh n PRO 299 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bxh h ALA 300 N 5.78 1.42 -2.92 3.55 0.00 -2.01 -3.36 119.26 121.72 2bxh h ALA 300 Ca -0.47 -0.06 -0.73 0.00 0.00 0.00 0.00 54.91 53.65 2bxh h ALA 300 Cb 1.32 -0.31 -0.33 0.00 0.00 0.00 0.00 17.79 18.47 2bxh h ALA 300 CO 0.86 0.52 -0.09 -0.51 0.00 0.00 0.00 179.25 180.03 2bxh s ASP 301 N -6.35 6.01 -0.19 0.00 1.11 -1.26 -5.01 116.67 110.99 2bxh s ASP 301 Ca -0.11 -3.26 -0.01 0.00 0.18 0.00 0.00 52.55 49.35 2bxh s ASP 301 Cb 0.18 -1.97 -0.00 0.00 1.07 0.00 0.00 42.92 42.19 2bxh s ASP 301 CO 0.79 -0.32 -0.12 -0.76 1.18 0.00 0.00 175.17 175.94 2bxh s LEU 302 N -0.67 2.59 0.76 1.23 1.43 -1.26 -5.11 118.68 117.65 2bxh s LEU 302 Ca 0.23 -0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 52.73 2bxh s LEU 302 Cb -0.12 -1.62 0.06 0.00 0.03 0.00 0.00 46.19 44.53 2bxh s LEU 302 CO -0.08 0.03 1.14 -2.16 0.23 0.00 0.00 176.35 175.50 2bxh s PRO 303 N 1.17 2.12 0.49 1.29 0.04 -1.26 -4.97 135.00 133.88 2bxh s PRO 303 Ca 0.02 1.46 -0.24 0.00 0.04 0.00 0.00 61.00 62.28 2bxh s PRO 303 Cb -0.14 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 2bxh s PRO 303 CO -0.04 -1.79 1.39 0.45 0.04 0.00 0.00 177.00 177.04 2bxh s SER 304 N -2.67 5.66 0.29 6.66 0.15 -1.26 -4.90 113.70 117.63 2bxh s SER 304 Ca 0.67 2.83 0.07 0.00 0.70 0.00 0.00 55.95 60.22 2bxh s SER 304 Cb -0.22 -2.64 0.43 0.00 -1.71 0.00 0.00 66.02 61.87 2bxh s SER 304 CO 0.50 -1.31 1.67 -0.07 1.20 0.00 0.00 173.24 175.23 2bxh h LEU 305 N 1.99 0.20 -0.93 3.45 3.38 -1.97 -3.12 115.31 118.30 2bxh h LEU 305 Ca -0.51 -0.09 0.20 0.00 0.09 0.00 0.00 57.88 57.57 2bxh h LEU 305 Cb 1.28 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 41.86 2bxh h LEU 305 CO 0.60 0.65 0.50 0.00 0.09 0.00 0.00 178.44 180.27 2bxh h ALA 306 N 1.36 1.53 -0.15 1.53 0.00 -1.95 -1.80 119.26 119.77 2bxh h ALA 306 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2bxh h ALA 306 Cb 0.90 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2bxh h ALA 306 CO 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.12 2bxh n ALA 307 N -2.40 -0.14 0.44 0.00 0.00 -1.18 -0.31 120.51 116.92 2bxh n ALA 307 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.79 2bxh n ALA 307 Cb 0.60 0.35 0.39 0.00 0.00 0.00 0.00 19.45 20.79 2bxh n ALA 307 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2bxh h ASP 308 N 0.00 0.00 0.00 0.00 3.45 -1.73 -0.49 116.42 117.65 2bxh h ASP 308 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2bxh h ASP 308 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2bxh h ASP 308 CO 0.00 0.00 -1.17 0.49 -1.57 0.00 0.00 179.24 176.99 2bxh n PHE 309 N -2.58 0.00 0.00 4.55 3.72 -0.69 -4.62 117.46 117.83 2bxh n PHE 309 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2bxh n PHE 309 Cb 0.41 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 2bxh n PHE 309 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2bxh n VAL 310 N -1.67 0.00 0.04 -4.37 0.24 0.58 -4.88 118.33 108.27 2bxh n VAL 310 Ca -0.01 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.16 2bxh n VAL 310 Cb 0.23 -0.93 -0.03 0.00 -1.47 0.00 0.00 33.84 31.64 2bxh n VAL 310 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2bxh h GLU 311 N 0.00 0.51 -6.65 7.34 5.08 -0.95 -3.46 114.58 116.45 2bxh h GLU 311 Ca 0.00 -0.47 -0.52 0.00 -1.00 0.00 0.00 59.36 57.38 2bxh h GLU 311 Cb 0.70 0.11 0.22 0.00 0.50 0.00 0.00 28.75 30.29 2bxh h GLU 311 CO 0.00 1.10 -0.89 0.45 -1.00 0.00 0.00 179.01 178.67 2bxh n SER 312 N -3.83 -2.61 -0.27 1.42 2.88 -0.19 -4.91 113.62 106.11 2bxh n SER 312 Ca -0.06 0.20 0.03 0.00 -1.33 0.00 0.00 58.87 57.71 2bxh n SER 312 Cb 0.77 -1.08 0.04 0.00 -0.75 0.00 0.00 64.21 63.19 2bxh n SER 312 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2bxh n LYS 313 N -1.21 0.32 -0.15 -1.46 0.00 -1.26 -4.43 118.16 109.97 2bxh n LYS 313 Ca 0.04 -1.02 0.12 0.00 -0.00 0.00 0.00 58.31 57.45 2bxh n LYS 313 Cb 0.56 -1.13 0.24 0.00 -0.00 0.00 0.00 35.03 34.71 2bxh n LYS 313 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2bxh n ASP 314 N 0.32 3.05 -0.05 -5.58 9.92 -1.26 -4.62 116.55 118.32 2bxh n ASP 314 Ca 0.04 -1.94 -0.05 0.00 -0.53 0.00 0.00 54.79 52.32 2bxh n ASP 314 Cb 0.19 -0.20 -0.03 0.00 -0.64 0.00 0.00 41.12 40.43 2bxh n ASP 314 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2bxh h VAL 315 N 4.01 0.00 -0.86 2.53 2.07 -1.88 0.37 116.25 122.49 2bxh h VAL 315 Ca 0.00 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.69 2bxh h VAL 315 Cb 0.88 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 2bxh h VAL 315 CO 0.00 0.00 0.56 0.00 0.02 0.00 0.00 177.57 178.15 2bxh h LYS 317 N 0.53 -0.24 -0.88 0.00 2.10 -1.60 0.37 116.57 116.84 2bxh h LYS 317 Ca 0.44 0.02 0.02 0.00 -2.00 0.00 0.00 60.65 59.13 2bxh h LYS 317 Cb 0.91 0.05 -0.05 0.00 -0.90 0.00 0.00 32.23 32.25 2bxh h LYS 317 CO -0.18 0.10 0.58 -0.91 -2.00 0.00 0.00 179.45 177.04 2bxh h ASN 318 N -0.61 0.98 0.22 7.07 2.35 -0.32 0.34 115.58 125.61 2bxh h ASN 318 Ca -0.03 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2bxh h ASN 318 Cb 0.45 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2bxh h ASN 318 CO 0.04 0.69 -0.17 0.22 -1.65 0.00 0.00 177.43 176.57 2bxh h TYR 319 N 1.15 -0.44 -0.84 1.19 3.20 -0.37 -2.76 116.97 118.09 2bxh h TYR 319 Ca 0.34 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.28 2bxh h TYR 319 Cb -0.07 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.30 2bxh h TYR 319 CO -0.01 -0.26 0.51 0.00 -1.64 0.00 0.00 178.16 176.76 2bxh h ALA 320 N 0.35 1.17 -0.71 1.82 0.00 0.81 -0.67 119.26 122.03 2bxh h ALA 320 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2bxh h ALA 320 Cb 0.35 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2bxh h ALA 320 CO -0.01 0.22 0.40 1.05 0.00 0.00 0.00 179.25 180.91 2bxh h GLU 321 N 0.91 0.99 -0.81 0.00 -0.00 -0.14 -3.40 114.58 112.12 2bxh h GLU 321 Ca 0.38 -0.11 -0.07 0.00 -0.00 0.00 0.00 59.36 59.56 2bxh h GLU 321 Cb 0.23 -0.20 -0.17 0.00 -0.00 0.00 0.00 28.75 28.61 2bxh h GLU 321 CO -0.19 0.74 -0.39 0.00 -0.00 0.00 0.00 179.01 179.16 2bxh s ALA 322 N -5.87 -2.76 0.31 1.06 0.00 -1.06 -5.04 121.76 108.40 2bxh s ALA 322 Ca -0.13 0.13 -0.00 0.00 0.00 0.00 0.00 51.96 51.96 2bxh s ALA 322 Cb 0.14 -2.79 0.51 0.00 0.00 0.00 0.00 23.12 20.98 2bxh s ALA 322 CO 0.79 -2.30 1.96 1.57 0.00 0.00 0.00 175.76 177.78 2bxh h LYS 323 N 5.69 1.01 0.03 0.00 2.10 -1.32 -2.43 116.57 121.65 2bxh h LYS 323 Ca 0.04 -0.06 0.02 0.00 -2.00 0.00 0.00 60.65 58.65 2bxh h LYS 323 Cb 1.16 -0.23 -0.03 0.00 -0.90 0.00 0.00 32.23 32.22 2bxh h LYS 323 CO 0.02 0.67 -0.20 -0.44 -2.00 0.00 0.00 179.45 177.50 2bxh h ASP 324 N 1.04 -0.57 -0.36 7.07 5.19 -1.95 0.15 116.42 127.00 2bxh h ASP 324 Ca 0.32 0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.78 2bxh h ASP 324 Cb 0.00 0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 2bxh h ASP 324 CO -0.09 -0.27 0.11 0.58 -3.12 0.00 0.00 179.24 176.46 2bxh h VAL 325 N -0.33 1.21 -0.56 -1.35 2.07 -1.94 0.30 116.25 115.65 2bxh h VAL 325 Ca 0.05 -0.69 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 2bxh h VAL 325 Cb 0.39 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2bxh h VAL 325 CO -0.16 0.24 0.14 0.15 0.02 0.00 0.00 177.57 177.95 2bxh h PHE 326 N 0.43 0.88 -0.21 1.57 3.04 -1.24 0.36 116.94 121.77 2bxh h PHE 326 Ca 0.12 -0.08 -0.19 0.00 3.98 0.00 0.00 57.97 61.80 2bxh h PHE 326 Cb 0.25 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.51 2bxh h PHE 326 CO 0.01 0.74 -0.60 -0.07 -2.02 0.00 0.00 178.31 176.37 2bxh h LEU 327 N 0.82 0.90 -0.62 0.59 3.38 -0.53 -1.51 115.31 118.34 2bxh h LEU 327 Ca 0.18 -0.58 0.01 0.00 0.09 0.00 0.00 57.88 57.58 2bxh h LEU 327 Cb 0.30 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2bxh h LEU 327 CO -0.00 1.32 0.41 1.23 0.09 0.00 0.00 178.44 181.48 2bxh h GLY 328 N 0.52 0.87 1.04 0.83 0.00 0.19 -1.41 103.07 105.11 2bxh h GLY 328 Ca -0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2bxh h GLY 328 CO 0.13 0.31 0.44 -0.33 0.00 0.00 0.00 176.54 177.09 2bxh h MET 329 N 0.83 1.24 -0.29 4.80 2.86 -0.15 0.06 114.93 124.28 2bxh h MET 329 Ca 0.23 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 2bxh h MET 329 Cb -0.09 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.32 2bxh h MET 329 CO -0.05 0.93 0.13 0.35 1.06 0.00 0.00 176.91 179.33 2bxh h PHE 330 N 1.23 0.24 -0.17 -0.22 3.57 -0.63 -0.77 116.94 120.19 2bxh h PHE 330 Ca 0.30 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 2bxh h PHE 330 Cb 0.09 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2bxh h PHE 330 CO 0.01 0.12 0.07 1.25 -2.23 0.00 0.00 178.31 177.54 2bxh h LEU 331 N 0.28 0.24 -0.50 0.59 5.85 -0.74 0.15 115.31 121.18 2bxh h LEU 331 Ca 0.13 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2bxh h LEU 331 Cb 0.06 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2bxh h LEU 331 CO -0.10 0.33 0.21 0.22 -0.34 0.00 0.00 178.44 178.76 2bxh h TYR 332 N 0.13 0.38 -0.47 1.25 3.20 -0.81 0.27 116.97 120.92 2bxh h TYR 332 Ca 0.06 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.84 2bxh h TYR 332 Cb 0.17 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2bxh h TYR 332 CO -0.01 0.15 -0.16 0.93 -1.64 0.00 0.00 178.16 177.43 2bxh h GLU 333 N 0.41 0.93 -0.25 1.82 4.39 -0.91 -0.79 114.58 120.18 2bxh h GLU 333 Ca 0.23 -0.38 -0.19 0.00 0.34 0.00 0.00 59.36 59.37 2bxh h GLU 333 Cb 0.21 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2bxh h GLU 333 CO -0.21 1.04 -0.59 -0.92 -1.16 0.00 0.00 179.01 177.17 2bxh h TYR 334 N 0.78 1.02 -0.05 4.33 5.03 -0.66 -3.28 116.97 124.15 2bxh h TYR 334 Ca 0.11 -0.38 -0.01 0.00 2.58 0.00 0.00 58.73 61.03 2bxh h TYR 334 Cb 0.72 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.81 2bxh h TYR 334 CO 0.05 1.20 -0.01 0.00 -1.32 0.00 0.00 178.16 178.08 2bxh h ALA 335 N 0.72 0.07 -0.75 1.82 0.00 -0.42 -3.11 119.26 117.58 2bxh h ALA 335 Ca 0.00 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 54.90 2bxh h ALA 335 Cb 1.19 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2bxh h ALA 335 CO 0.13 -0.23 0.52 0.07 0.00 0.00 0.00 179.25 179.74 2bxh h ARG 336 N -0.26 0.20 -0.60 0.00 0.11 -1.23 0.05 114.38 112.66 2bxh h ARG 336 Ca 0.01 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2bxh h ARG 336 Cb 0.40 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.43 2bxh h ARG 336 CO 0.00 0.13 0.00 2.89 0.10 0.00 0.00 179.97 183.10 2bxh n ARG 337 N -4.41 3.89 -3.19 0.08 1.85 -1.19 -4.56 116.66 109.13 2bxh n ARG 337 Ca 0.15 -2.92 -0.22 0.00 -1.00 0.00 0.00 57.85 53.86 2bxh n ARG 337 Cb 0.68 -1.94 -0.06 0.00 -1.05 0.00 0.00 32.46 30.08 2bxh n ARG 337 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2bxh n HIS 338 N 0.88 -0.12 0.88 2.89 8.25 0.00 -4.86 115.22 123.14 2bxh n HIS 338 Ca 0.25 -3.65 0.10 0.00 -0.26 0.00 0.00 57.72 54.17 2bxh n HIS 338 Cb 0.94 -0.37 0.49 0.00 1.12 0.00 0.00 29.99 32.16 2bxh n HIS 338 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2bxh n PRO 339 N 1.06 0.20 0.00 -0.41 -0.04 -1.26 -2.05 135.00 132.50 2bxh n PRO 339 Ca 0.22 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.93 2bxh n PRO 339 Cb 0.57 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 33.00 2bxh n PRO 339 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2bxh n ASP 340 N -1.36 0.54 -4.86 3.54 5.75 -1.26 -4.79 116.55 114.12 2bxh n ASP 340 Ca 0.08 -0.43 -0.27 0.00 -0.01 0.00 0.00 54.79 54.16 2bxh n ASP 340 Cb 0.19 -0.01 -0.04 0.00 -1.03 0.00 0.00 41.12 40.23 2bxh n ASP 340 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2bxh s TYR 341 N -2.67 3.31 0.37 2.11 1.51 -0.87 -4.36 117.35 116.75 2bxh s TYR 341 Ca 0.22 0.06 -0.21 0.00 -1.01 0.00 0.00 57.07 56.13 2bxh s TYR 341 Cb 0.19 -1.60 -0.10 0.00 -0.11 0.00 0.00 41.96 40.34 2bxh s TYR 341 CO 0.54 0.52 0.89 -1.54 -1.11 0.00 0.00 175.55 174.86 2bxh s SER 342 N -3.07 7.00 0.27 2.29 1.04 -1.26 -4.43 113.70 115.53 2bxh s SER 342 Ca 0.33 1.62 0.00 0.00 0.48 0.00 0.00 55.95 58.38 2bxh s SER 342 Cb -0.11 -2.51 0.58 0.00 0.10 0.00 0.00 66.02 64.09 2bxh s SER 342 CO 0.26 -0.24 1.74 0.58 0.98 0.00 0.00 173.24 176.56 2bxh h VAL 343 N 2.12 0.66 -0.26 5.02 2.07 -1.91 -1.87 116.25 122.09 2bxh h VAL 343 Ca -0.48 -0.19 -0.11 0.00 0.82 0.00 0.00 66.70 66.73 2bxh h VAL 343 Cb 1.18 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2bxh h VAL 343 CO 0.63 0.10 -0.30 -0.37 0.02 0.00 0.00 177.57 177.65 2bxh h VAL 344 N 0.56 1.28 -0.08 2.57 -1.51 -1.93 -1.76 116.25 115.37 2bxh h VAL 344 Ca 0.49 -1.38 -0.00 0.00 -1.23 0.00 0.00 66.70 64.57 2bxh h VAL 344 Cb 0.76 1.41 -0.00 0.00 -2.13 0.00 0.00 31.29 31.32 2bxh h VAL 344 CO -0.40 0.44 0.04 0.25 -1.23 0.00 0.00 177.57 176.67 2bxh h LEU 345 N 0.46 0.11 -0.80 4.19 5.85 -1.71 -0.05 115.31 123.36 2bxh h LEU 345 Ca 0.06 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.78 2bxh h LEU 345 Cb 0.76 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.69 2bxh h LEU 345 CO 0.06 0.17 0.45 -0.07 -0.34 0.00 0.00 178.44 178.70 2bxh h LEU 346 N 0.04 0.63 -1.39 2.25 3.38 -1.21 0.16 115.31 119.16 2bxh h LEU 346 Ca 0.03 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2bxh h LEU 346 Cb 0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2bxh h LEU 346 CO -0.00 0.35 -0.30 -0.07 0.09 0.00 0.00 178.44 178.51 2bxh h LEU 347 N 0.75 0.01 -0.30 1.67 3.38 -0.83 0.05 115.31 120.04 2bxh h LEU 347 Ca 0.39 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.17 2bxh h LEU 347 Cb 0.37 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2bxh h LEU 347 CO -0.25 0.31 -0.59 0.03 0.09 0.00 0.00 178.44 178.03 2bxh h ARG 348 N 0.01 0.83 -0.05 1.13 3.08 0.11 -1.73 114.38 117.76 2bxh h ARG 348 Ca -0.00 -0.55 -0.00 0.00 0.07 0.00 0.00 59.98 59.50 2bxh h ARG 348 Cb 0.53 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 2bxh h ARG 348 CO 0.04 1.18 0.02 -0.07 -1.07 0.00 0.00 179.97 180.07 2bxh h LEU 349 N 0.63 0.06 -1.52 3.04 3.38 -0.37 0.10 115.31 120.64 2bxh h LEU 349 Ca 0.00 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2bxh h LEU 349 Cb 1.19 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 2bxh h LEU 349 CO 0.13 0.15 0.37 0.00 0.09 0.00 0.00 178.44 179.18 2bxh h ALA 350 N 0.91 1.74 -0.15 1.53 0.00 -0.98 -0.38 119.26 121.93 2bxh h ALA 350 Ca 0.02 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2bxh h ALA 350 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2bxh h ALA 350 CO -0.00 0.19 -0.55 -0.22 0.00 0.00 0.00 179.25 178.67 2bxh h LYS 351 N 0.63 0.46 -0.10 0.00 1.63 -0.59 -1.67 116.57 116.92 2bxh h LYS 351 Ca 0.23 -0.29 -0.11 0.00 -0.85 0.00 0.00 60.65 59.63 2bxh h LYS 351 Cb 0.13 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 2bxh h LYS 351 CO -0.06 0.89 -0.42 1.15 -3.45 0.00 0.00 179.45 177.55 2bxh h THR 352 N 0.35 1.31 0.19 1.00 2.02 0.65 -2.03 112.91 116.40 2bxh h THR 352 Ca 0.01 -1.54 -0.01 0.00 0.77 0.00 0.00 66.41 65.63 2bxh h THR 352 Cb 1.08 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 2bxh h THR 352 CO 0.10 0.46 -0.09 0.22 0.37 0.00 0.00 175.52 176.57 2bxh h TYR 353 N 0.19 -0.24 -0.98 3.16 3.20 -0.94 -1.13 116.97 120.22 2bxh h TYR 353 Ca 0.02 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.03 2bxh h TYR 353 Cb 0.83 0.08 -0.09 0.00 1.54 0.00 0.00 36.73 39.08 2bxh h TYR 353 CO 0.01 0.17 0.60 1.49 -1.64 0.00 0.00 178.16 178.79 2bxh h GLU 354 N -0.80 0.83 -0.30 1.82 4.81 -1.31 0.11 114.58 119.74 2bxh h GLU 354 Ca -0.03 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.02 2bxh h GLU 354 Cb 0.52 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2bxh h GLU 354 CO 0.04 0.55 -0.35 1.15 -0.73 0.00 0.00 179.01 179.67 2bxh h THR 355 N 0.86 1.29 -0.17 0.32 2.02 -1.30 -1.53 112.91 114.40 2bxh h THR 355 Ca 0.52 -1.50 -0.12 0.00 0.77 0.00 0.00 66.41 66.08 2bxh h THR 355 Cb 0.66 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2bxh h THR 355 CO -0.32 0.49 -0.42 0.74 0.37 0.00 0.00 175.52 176.37 2bxh h THR 356 N 0.57 1.31 -0.16 3.16 2.02 0.18 -2.93 112.91 117.06 2bxh h THR 356 Ca 0.06 -1.57 -0.08 0.00 0.77 0.00 0.00 66.41 65.58 2bxh h THR 356 Cb 0.87 1.64 -0.00 0.00 -1.74 0.00 0.00 68.15 68.92 2bxh h THR 356 CO 0.08 0.48 -0.21 -0.07 0.37 0.00 0.00 175.52 176.16 2bxh h LEU 357 N 0.32 0.47 -0.57 2.58 3.38 -0.53 -1.16 115.31 119.81 2bxh h LEU 357 Ca 0.03 -0.51 0.12 0.00 0.09 0.00 0.00 57.88 57.61 2bxh h LEU 357 Cb 0.87 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.38 2bxh h LEU 357 CO 0.07 0.89 -0.10 -0.33 0.09 0.00 0.00 178.44 179.06 2bxh h GLU 358 N 0.07 0.03 0.33 1.13 4.39 -1.22 0.28 114.58 119.59 2bxh h GLU 358 Ca 0.02 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2bxh h GLU 358 Cb 0.77 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 2bxh h GLU 358 CO 0.05 0.02 -0.16 1.57 -1.16 0.00 0.00 179.01 179.33 2bxh h LYS 359 N 0.03 -0.43 -0.97 2.33 -0.00 -1.52 -3.35 116.57 112.66 2bxh h LYS 359 Ca 0.28 0.03 0.24 0.00 -0.00 0.00 0.00 60.65 61.20 2bxh h LYS 359 Cb 0.44 0.10 -0.12 0.00 -0.00 0.00 0.00 32.23 32.65 2bxh h LYS 359 CO -0.56 -0.25 0.54 0.00 -0.00 0.00 0.00 179.45 179.18 2bxh n ALA 362 N -0.40 1.61 -1.26 0.00 0.00 -0.12 -4.98 120.51 115.37 2bxh n ALA 362 Ca 0.00 -0.90 -0.29 0.00 0.00 0.00 0.00 53.44 52.25 2bxh n ALA 362 Cb 0.05 -0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.68 2bxh n ALA 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bxh s ALA 363 N -2.37 1.08 -0.29 0.00 0.00 -1.16 -4.96 121.76 114.06 2bxh s ALA 363 Ca -0.16 -0.58 0.15 0.00 0.00 0.00 0.00 51.96 51.37 2bxh s ALA 363 Cb 0.05 -3.03 0.72 0.00 0.00 0.00 0.00 23.12 20.86 2bxh s ALA 363 CO 0.53 -2.90 1.63 0.00 0.00 0.00 0.00 175.76 175.03 2bxh n ALA 364 N -4.22 3.53 -2.66 0.00 0.00 -1.26 -4.21 120.51 111.69 2bxh n ALA 364 Ca 0.08 -2.02 -0.09 0.00 0.00 0.00 0.00 53.44 51.40 2bxh n ALA 364 Cb 0.58 -0.98 0.03 0.00 0.00 0.00 0.00 19.45 19.09 2bxh n ALA 364 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2bxh n ASP 365 N 0.29 1.57 0.00 0.00 5.68 -1.26 -5.02 116.55 117.80 2bxh n ASP 365 Ca 0.25 -2.72 0.00 0.00 -0.50 0.00 0.00 54.79 51.83 2bxh n ASP 365 Cb 1.08 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 2bxh n ASP 365 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 2bxh n PRO 366 N -0.10 0.00 -0.32 0.11 -0.02 -1.26 -1.87 135.00 131.54 2bxh n PRO 366 Ca 0.10 0.90 0.23 0.00 -2.02 0.00 0.00 63.50 62.71 2bxh n PRO 366 Cb 0.81 -1.39 0.45 0.00 -0.02 0.00 0.00 33.50 33.35 2bxh n PRO 366 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2bxh h HIS 367 N 0.00 0.66 -0.33 6.00 2.76 -1.95 0.71 115.15 123.01 2bxh h HIS 367 Ca 0.00 0.05 -0.12 0.00 -2.20 0.00 0.00 60.37 58.10 2bxh h HIS 367 Cb 0.00 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 2bxh h HIS 367 CO -0.76 -0.31 -0.28 1.49 -1.30 0.00 0.00 177.93 176.78 2bxh h GLU 368 N 0.16 0.67 -0.14 5.26 4.81 -1.79 -2.38 114.58 121.17 2bxh h GLU 368 Ca 0.72 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 59.62 2bxh h GLU 368 Cb 1.68 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 31.04 2bxh h GLU 368 CO -0.71 0.87 -0.08 0.00 -0.73 0.00 0.00 179.01 178.37 2bxh n TYR 370 N -4.64 1.37 0.19 0.00 0.18 -0.43 -4.37 117.16 109.46 2bxh n TYR 370 Ca -0.06 -0.50 0.06 0.00 1.88 0.00 0.00 57.90 59.28 2bxh n TYR 370 Cb 0.30 -0.31 0.35 0.00 -0.38 0.00 0.00 39.34 39.30 2bxh n TYR 370 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2bxh h ALA 371 N 3.62 1.01 -0.93 -3.48 0.00 -1.46 -3.26 119.26 114.76 2bxh h ALA 371 Ca 0.00 -0.32 -0.58 0.00 0.00 0.00 0.00 54.91 54.01 2bxh h ALA 371 Cb 1.41 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.73 2bxh h ALA 371 CO 0.28 0.45 -0.55 1.63 0.00 0.00 0.00 179.25 181.06 2bxh n LYS 372 N -3.54 3.45 0.13 0.00 5.02 -1.26 -4.73 118.16 117.23 2bxh n LYS 372 Ca -0.00 -4.11 -0.02 0.00 -2.02 0.00 0.00 58.31 52.16 2bxh n LYS 372 Cb 0.49 -2.28 0.13 0.00 -0.02 0.00 0.00 35.03 33.36 2bxh n LYS 372 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2bxh h VAL 373 N 2.11 1.44 0.00 -0.18 3.04 -1.87 -2.85 116.25 117.94 2bxh h VAL 373 Ca 0.39 -2.29 0.00 0.00 -1.01 0.00 0.00 66.70 63.79 2bxh h VAL 373 Cb 1.29 2.25 0.00 0.00 -2.01 0.00 0.00 31.29 32.82 2bxh h VAL 373 CO 0.90 0.65 0.00 -0.26 -1.01 0.00 0.00 177.57 177.84 2bxh h PHE 374 N 0.00 0.00 0.00 3.17 -1.00 -1.89 -0.06 116.94 117.16 2bxh h PHE 374 Ca -0.01 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 2bxh h PHE 374 Cb 1.19 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.75 2bxh h PHE 374 CO 0.00 0.00 -0.08 -0.44 -1.61 0.00 0.00 178.31 176.18 2bxh h ASP 375 N 0.00 0.00 1.69 2.17 5.19 -1.87 -2.78 116.42 120.82 2bxh h ASP 375 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 2bxh h ASP 375 Cb 0.33 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.84 2bxh h ASP 375 CO 0.00 0.08 -0.07 -0.33 -3.12 0.00 0.00 179.24 175.80 2bxh h GLU 376 N 0.00 0.00 0.00 3.56 3.07 -1.10 -3.23 114.58 116.88 2bxh h GLU 376 Ca -0.00 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.67 2bxh h GLU 376 Cb 0.99 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.88 2bxh h GLU 376 CO 0.01 0.07 -0.86 0.74 -1.40 0.00 0.00 179.01 177.57 2bxh h PHE 377 N 0.00 0.13 -0.17 4.33 -1.00 -1.41 -3.36 116.94 115.46 2bxh h PHE 377 Ca -0.00 -0.07 0.05 0.00 2.81 0.00 0.00 57.97 60.76 2bxh h PHE 377 Cb 0.94 -0.01 -0.06 0.00 3.61 0.00 0.00 35.95 40.43 2bxh h PHE 377 CO 0.00 0.90 -0.23 0.87 -1.61 0.00 0.00 178.31 178.24 2bxh h LYS 378 N 0.04 -0.26 -0.69 1.51 6.56 -1.57 -0.61 116.57 121.55 2bxh h LYS 378 Ca -0.03 0.02 0.06 0.00 -1.06 0.00 0.00 60.65 59.64 2bxh h LYS 378 Cb 1.50 0.06 -0.06 0.00 -0.57 0.00 0.00 32.23 33.16 2bxh h LYS 378 CO 0.12 -0.17 0.39 -1.35 -2.06 0.00 0.00 179.45 176.38 2bxh h PRO 379 N -0.27 0.69 -0.11 3.15 0.11 -1.77 -1.56 132.00 132.24 2bxh h PRO 379 Ca 0.11 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.14 2bxh h PRO 379 Cb 0.44 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 2bxh h PRO 379 CO -0.33 0.46 -0.11 -0.07 -0.21 0.00 0.00 178.00 177.74 2bxh h LEU 380 N 0.71 0.16 0.10 2.35 3.38 -1.52 -2.46 115.31 118.03 2bxh h LEU 380 Ca 0.31 -0.03 -0.28 0.00 0.09 0.00 0.00 57.88 57.98 2bxh h LEU 380 Cb 0.20 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2bxh h LEU 380 CO -0.19 0.29 -1.32 0.58 0.09 0.00 0.00 178.44 177.89 2bxh h VAL 381 N 0.16 1.39 0.00 1.22 2.07 -0.38 -3.34 116.25 117.37 2bxh h VAL 381 Ca 0.03 -3.01 0.00 0.00 0.82 0.00 0.00 66.70 64.54 2bxh h VAL 381 Cb 0.31 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 2bxh h VAL 381 CO 0.02 0.86 -0.40 -1.84 0.02 0.00 0.00 177.57 176.23 2bxh n GLU 382 N -3.46 0.26 0.25 1.57 0.28 -0.66 -3.38 120.64 115.51 2bxh n GLU 382 Ca -0.10 0.12 -0.15 0.00 -0.16 0.00 0.00 57.16 56.87 2bxh n GLU 382 Cb 1.02 -1.71 -0.08 0.00 1.43 0.00 0.00 31.44 32.09 2bxh n GLU 382 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2bxh h GLU 383 N 0.00 -0.59 -0.68 3.44 4.22 -1.57 0.80 114.58 120.20 2bxh h GLU 383 Ca 0.00 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.48 2bxh h GLU 383 Cb 0.73 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 2bxh h GLU 383 CO 0.00 -0.34 0.42 -1.35 -2.18 0.00 0.00 179.01 175.56 2bxh h PRO 384 N -0.72 0.91 -0.18 0.92 0.11 -1.75 0.12 132.00 131.40 2bxh h PRO 384 Ca -0.06 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.98 2bxh h PRO 384 Cb 0.52 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 2bxh h PRO 384 CO 0.10 0.62 0.11 1.96 -0.21 0.00 0.00 178.00 180.59 2bxh h GLN 385 N 0.93 0.25 -0.32 1.05 4.20 -1.50 -1.04 115.11 118.67 2bxh h GLN 385 Ca 0.25 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.88 2bxh h GLN 385 Cb -0.06 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2bxh h GLN 385 CO -0.05 0.20 -0.00 -0.91 -0.67 0.00 0.00 178.83 177.40 2bxh h ASN 386 N 0.22 0.56 -0.22 1.46 2.35 -0.26 -2.57 115.58 117.13 2bxh h ASN 386 Ca 0.07 -0.31 0.06 0.00 -0.55 0.00 0.00 56.30 55.56 2bxh h ASN 386 Cb 0.02 -0.15 -0.07 0.00 0.05 0.00 0.00 38.32 38.17 2bxh h ASN 386 CO -0.01 0.74 -0.27 0.25 -1.65 0.00 0.00 177.43 176.49 2bxh h LEU 387 N 0.38 -0.85 -0.65 1.61 5.85 -0.74 -0.17 115.31 120.73 2bxh h LEU 387 Ca 0.09 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2bxh h LEU 387 Cb 0.45 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 2bxh h LEU 387 CO 0.02 -0.30 0.43 0.40 -0.34 0.00 0.00 178.44 178.64 2bxh h ILE 388 N -0.29 1.17 -0.17 4.05 1.08 -1.17 -1.10 117.51 121.09 2bxh h ILE 388 Ca 0.13 -0.33 -0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2bxh h ILE 388 Cb 0.49 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 2bxh h ILE 388 CO -0.38 0.17 0.10 0.50 -0.69 0.00 0.00 178.15 177.84 2bxh h LYS 389 N 0.89 0.23 -0.61 2.37 1.63 -1.03 0.11 116.57 120.16 2bxh h LYS 389 Ca 0.24 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.94 2bxh h LYS 389 Cb -0.09 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.47 2bxh h LYS 389 CO -0.05 0.21 0.09 0.37 -3.45 0.00 0.00 179.45 176.62 2bxh h GLN 390 N 0.18 1.01 0.01 1.90 -0.00 -0.86 -2.01 115.11 115.34 2bxh h GLN 390 Ca 0.06 -0.27 -0.20 0.00 -0.00 0.00 0.00 58.65 58.24 2bxh h GLN 390 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 27.48 27.38 2bxh h GLN 390 CO -0.01 0.95 -0.93 -0.91 0.00 0.00 0.00 178.83 177.93 2bxh h ASN 391 N 0.91 0.03 1.18 -0.69 2.35 -1.06 -2.84 115.58 115.46 2bxh h ASN 391 Ca 0.18 -0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 2bxh h ASN 391 Cb 0.43 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2bxh h ASN 391 CO 0.01 0.94 -0.36 0.00 -1.65 0.00 0.00 177.43 176.37 2bxh h GLU 393 N 0.00 -0.48 -0.68 0.00 4.81 -1.35 -1.64 114.58 115.25 2bxh h GLU 393 Ca -0.00 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.38 2bxh h GLU 393 Cb 1.05 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 30.45 2bxh h GLU 393 CO 0.05 -0.16 0.25 1.25 -0.73 0.00 0.00 179.01 179.67 2bxh h LEU 394 N -0.86 0.23 -0.36 1.64 5.85 -1.37 -2.08 115.31 118.36 2bxh h LEU 394 Ca -0.05 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2bxh h LEU 394 Cb 0.54 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2bxh h LEU 394 CO 0.08 0.11 0.21 0.15 -0.34 0.00 0.00 178.44 178.65 2bxh h PHE 395 N 0.41 0.39 -0.69 1.25 3.57 -1.15 -1.65 116.94 119.08 2bxh h PHE 395 Ca 0.36 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.93 2bxh h PHE 395 Cb 0.50 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.06 2bxh h PHE 395 CO -0.18 0.23 0.40 0.93 -2.23 0.00 0.00 178.31 177.46 2bxh h GLU 396 N 0.43 0.72 0.00 1.11 5.08 -0.60 0.10 114.58 121.42 2bxh h GLU 396 Ca 0.14 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2bxh h GLU 396 Cb 0.01 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2bxh h GLU 396 CO -0.07 0.48 0.00 1.96 -1.00 0.00 0.00 179.01 180.38 2bxh h GLN 397 N 0.74 0.00 0.00 2.33 7.50 -1.21 -3.36 115.11 121.11 2bxh h GLN 397 Ca 0.30 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.32 2bxh h GLN 397 Cb 0.16 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.66 2bxh h GLN 397 CO -0.17 0.00 -1.57 1.28 -1.50 0.00 0.00 178.83 176.87 2bxh n LEU 398 N -2.38 0.00 0.00 1.46 4.77 -0.64 -5.11 117.00 115.10 2bxh n LEU 398 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2bxh n LEU 398 Cb 0.44 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2bxh n LEU 398 CO 0.30 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2bxh n GLY 399 N 2.38 -0.98 0.29 -0.72 0.00 0.32 -4.02 105.19 102.47 2bxh n GLY 399 Ca -0.12 -1.61 -0.08 0.00 0.00 0.00 0.00 46.02 44.21 2bxh n GLY 399 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bxh h GLU 400 N 0.00 -0.23 0.31 1.61 4.81 -1.94 -0.46 114.58 118.68 2bxh h GLU 400 Ca 0.00 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2bxh h GLU 400 Cb 0.00 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2bxh h GLU 400 CO 0.00 -0.15 -0.23 -0.92 -0.73 0.00 0.00 179.01 176.97 2bxh h TYR 401 N -0.24 -0.62 -0.39 0.92 3.20 -1.97 0.22 116.97 118.08 2bxh h TYR 401 Ca 0.15 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 2bxh h TYR 401 Cb 0.48 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 2bxh h TYR 401 CO -0.44 -0.35 0.11 0.87 -1.64 0.00 0.00 178.16 176.71 2bxh h LYS 402 N -0.55 0.57 -0.39 1.82 6.56 -1.68 -1.74 116.57 121.16 2bxh h LYS 402 Ca -0.02 -0.09 -0.09 0.00 -1.06 0.00 0.00 60.65 59.39 2bxh h LYS 402 Cb 0.48 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 2bxh h LYS 402 CO -0.00 0.52 -0.10 0.35 -2.06 0.00 0.00 179.45 178.15 2bxh h PHE 403 N 0.56 0.86 -0.75 -1.35 3.57 -0.68 -1.77 116.94 117.38 2bxh h PHE 403 Ca 0.13 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 2bxh h PHE 403 Cb 0.19 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 2bxh h PHE 403 CO 0.01 0.90 0.45 1.96 -2.23 0.00 0.00 178.31 179.40 2bxh h GLN 404 N 0.58 1.02 -0.40 1.11 4.20 -0.01 -2.18 115.11 119.42 2bxh h GLN 404 Ca 0.10 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 2bxh h GLN 404 Cb 0.63 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 2bxh h GLN 404 CO 0.04 0.72 0.09 -0.91 -0.67 0.00 0.00 178.83 178.09 2bxh h ASN 405 N 1.04 0.62 -0.31 1.46 2.35 -1.05 0.41 115.58 120.10 2bxh h ASN 405 Ca 0.27 -0.24 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2bxh h ASN 405 Cb -0.04 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2bxh h ASN 405 CO -0.05 0.70 0.21 0.00 -1.65 0.00 0.00 177.43 176.63 2bxh h ALA 406 N 0.94 1.81 0.05 -0.83 0.00 -0.95 -1.52 119.26 118.77 2bxh h ALA 406 Ca 0.12 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.76 2bxh h ALA 406 Cb 0.33 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2bxh h ALA 406 CO 0.00 0.17 -1.07 -0.07 0.00 0.00 0.00 179.25 178.29 2bxh h LEU 407 N 0.39 0.60 -0.62 0.00 3.38 -0.94 -1.98 115.31 116.13 2bxh h LEU 407 Ca 0.12 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.59 2bxh h LEU 407 Cb -0.01 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2bxh h LEU 407 CO -0.03 1.34 0.39 -0.07 0.09 0.00 0.00 178.44 180.16 2bxh h LEU 408 N 0.22 0.64 -0.23 1.67 3.38 -0.19 -0.61 115.31 120.18 2bxh h LEU 408 Ca -0.11 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2bxh h LEU 408 Cb 1.73 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 2bxh h LEU 408 CO 0.19 0.45 0.06 0.58 0.09 0.00 0.00 178.44 179.81 2bxh h VAL 409 N 0.77 1.20 0.18 1.22 2.07 -1.30 -1.57 116.25 118.82 2bxh h VAL 409 Ca 0.24 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 67.13 2bxh h VAL 409 Cb -0.00 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2bxh h VAL 409 CO -0.09 0.21 -0.28 -0.09 0.02 0.00 0.00 177.57 177.34 2bxh h ARG 410 N 0.20 -0.51 -0.02 1.57 2.43 -0.95 -2.41 114.38 114.68 2bxh h ARG 410 Ca 0.07 0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.15 2bxh h ARG 410 Cb 0.26 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2bxh h ARG 410 CO -0.00 -0.34 -0.58 1.88 -1.51 0.00 0.00 179.97 179.42 2bxh h TYR 411 N -0.53 0.08 -0.53 2.20 -1.99 -1.14 -2.63 116.97 112.43 2bxh h TYR 411 Ca 0.01 -0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.60 2bxh h TYR 411 Cb 0.53 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.22 2bxh h TYR 411 CO -0.22 0.63 -0.12 1.15 -0.00 0.00 0.00 178.16 179.60 2bxh h THR 412 N 0.05 1.27 0.00 -2.88 2.02 -1.19 -0.86 112.91 111.32 2bxh h THR 412 Ca -0.01 -1.28 -0.05 0.00 0.77 0.00 0.00 66.41 65.85 2bxh h THR 412 Cb 1.04 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 2bxh h THR 412 CO 0.08 0.45 -0.22 0.11 0.37 0.00 0.00 175.52 176.31 2bxh h LYS 413 N 0.90 0.00 0.01 6.66 1.57 -1.31 0.84 116.57 125.23 2bxh h LYS 413 Ca 0.14 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2bxh h LYS 413 Cb 0.69 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.01 2bxh h LYS 413 CO 0.05 0.22 -0.27 0.87 -0.57 0.00 0.00 179.45 179.76 2bxh h LYS 414 N 0.00 0.16 -2.09 3.15 1.57 -1.05 -1.85 116.57 116.47 2bxh h LYS 414 Ca -0.00 -0.19 -0.54 0.00 -1.87 0.00 0.00 60.65 58.05 2bxh h LYS 414 Cb 0.48 0.06 -0.40 0.00 0.08 0.00 0.00 32.23 32.45 2bxh h LYS 414 CO 0.03 0.97 -0.97 1.33 -0.57 0.00 0.00 179.45 180.24 2bxh n VAL 415 N -4.48 0.71 -0.21 0.50 0.24 -0.38 -3.96 118.33 110.75 2bxh n VAL 415 Ca -0.10 -4.72 0.31 0.00 -2.04 0.00 0.00 64.34 57.79 2bxh n VAL 415 Cb 0.53 -1.26 0.72 0.00 -1.47 0.00 0.00 33.84 32.36 2bxh n VAL 415 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2bxh h PRO 416 N 3.47 0.00 0.00 7.34 0.11 -1.04 -2.07 132.00 139.81 2bxh h PRO 416 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2bxh h PRO 416 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2bxh h PRO 416 CO 0.60 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.35 2bxh h GLN 417 N 0.00 0.00 -6.89 1.05 7.50 -1.89 -3.46 115.11 111.43 2bxh h GLN 417 Ca 0.46 0.00 -0.53 0.00 0.50 0.00 0.00 58.65 59.09 2bxh h GLN 417 Cb 2.02 0.00 0.07 0.00 0.05 0.00 0.00 27.48 29.62 2bxh h GLN 417 CO -0.00 0.00 0.67 0.08 -1.50 0.00 0.00 178.83 178.08 2bxh s VAL 418 N -3.46 2.57 0.25 -0.54 1.01 -0.78 -4.89 120.40 114.56 2bxh s VAL 418 Ca 0.04 0.57 -0.31 0.00 0.00 0.00 0.00 61.98 62.28 2bxh s VAL 418 Cb 0.09 -3.37 -0.13 0.00 0.00 0.00 0.00 36.38 32.98 2bxh s VAL 418 CO 0.52 0.14 1.53 -1.54 0.00 0.00 0.00 175.10 175.75 2bxh n SER 419 N 0.76 3.34 -0.34 3.32 3.41 -1.26 -4.78 113.62 118.07 2bxh n SER 419 Ca 0.00 1.13 0.22 0.00 -0.26 0.00 0.00 58.87 59.96 2bxh n SER 419 Cb 0.41 -1.51 0.46 0.00 -0.26 0.00 0.00 64.21 63.32 2bxh n SER 419 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2bxh h THR 420 N 3.30 0.44 -0.28 6.66 2.02 -1.94 -1.54 112.91 121.57 2bxh h THR 420 Ca -0.46 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 66.54 2bxh h THR 420 Cb 1.25 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2bxh h THR 420 CO 0.80 0.08 0.02 -0.65 0.37 0.00 0.00 175.52 176.14 2bxh h PRO 421 N 0.43 0.49 -0.27 6.66 0.11 -1.98 -1.27 132.00 136.17 2bxh h PRO 421 Ca 0.67 -0.15 0.02 0.00 0.11 0.00 0.00 66.00 66.65 2bxh h PRO 421 Cb 1.52 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.56 2bxh h PRO 421 CO -0.45 0.63 0.13 1.15 -0.21 0.00 0.00 178.00 179.25 2bxh h THR 422 N 0.28 0.99 -0.40 -1.15 2.02 -1.68 -1.17 112.91 111.80 2bxh h THR 422 Ca 0.08 -0.09 0.03 0.00 0.77 0.00 0.00 66.41 67.20 2bxh h THR 422 Cb 0.39 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2bxh h THR 422 CO 0.01 0.05 0.20 -0.07 0.37 0.00 0.00 175.52 176.08 2bxh h LEU 423 N 0.27 0.29 -0.19 2.58 3.38 -1.34 0.07 115.31 120.38 2bxh h LEU 423 Ca 0.11 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2bxh h LEU 423 Cb 0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2bxh h LEU 423 CO -0.08 0.21 0.12 0.58 0.09 0.00 0.00 178.44 179.36 2bxh h VAL 424 N 0.40 1.07 0.31 1.22 2.07 -0.86 -0.39 116.25 120.07 2bxh h VAL 424 Ca 0.17 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2bxh h VAL 424 Cb 0.08 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2bxh h VAL 424 CO -0.12 0.06 -0.15 -0.08 0.02 0.00 0.00 177.57 177.30 2bxh h GLU 425 N 0.24 -0.40 -0.58 1.57 4.57 -0.97 -1.68 114.58 117.34 2bxh h GLU 425 Ca 0.07 0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.34 2bxh h GLU 425 Cb 0.00 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.63 2bxh h GLU 425 CO -0.01 -0.17 0.27 0.28 -1.18 0.00 0.00 179.01 178.19 2bxh h VAL 426 N -0.56 0.89 -0.20 0.32 2.07 -0.99 0.42 116.25 118.20 2bxh h VAL 426 Ca -0.04 -0.17 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 2bxh h VAL 426 Cb 0.41 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2bxh h VAL 426 CO 0.07 0.09 -0.33 0.28 0.02 0.00 0.00 177.57 177.70 2bxh h SER 427 N 0.50 0.41 -0.33 0.57 0.02 -1.04 0.14 113.55 113.83 2bxh h SER 427 Ca 0.27 -0.16 -0.11 0.00 -0.84 0.00 0.00 61.79 60.96 2bxh h SER 427 Cb 0.23 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2bxh h SER 427 CO -0.22 0.72 -0.21 0.03 -1.14 0.00 0.00 176.83 176.02 2bxh h ARG 428 N 0.35 0.72 -0.64 3.45 3.08 -0.67 -1.94 114.38 118.73 2bxh h ARG 428 Ca 0.04 -0.34 0.01 0.00 0.07 0.00 0.00 59.98 59.77 2bxh h ARG 428 Cb 0.75 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 2bxh h ARG 428 CO 0.06 0.95 0.42 -0.91 -1.07 0.00 0.00 179.97 179.41 2bxh h ASN 429 N 0.49 0.71 -0.11 7.04 2.35 -0.31 -1.34 115.58 124.41 2bxh h ASN 429 Ca 0.07 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2bxh h ASN 429 Cb 0.76 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 2bxh h ASN 429 CO 0.06 0.51 0.07 -0.07 -1.65 0.00 0.00 177.43 176.35 2bxh h LEU 430 N 0.84 0.13 -0.44 1.61 3.38 -0.59 -0.52 115.31 119.72 2bxh h LEU 430 Ca 0.24 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.03 2bxh h LEU 430 Cb -0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2bxh h LEU 430 CO -0.06 0.10 -0.76 1.23 0.09 0.00 0.00 178.44 179.03 2bxh h GLY 431 N 0.16 0.23 2.00 0.83 0.00 -0.48 -3.00 103.07 102.80 2bxh h GLY 431 Ca 0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2bxh h GLY 431 CO -0.01 0.31 -0.09 0.50 0.00 0.00 0.00 176.54 177.25 2bxh h LYS 432 N 0.13 0.00 -0.41 4.80 1.57 -0.06 -1.45 116.57 121.15 2bxh h LYS 432 Ca -0.03 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2bxh h LYS 432 Cb 1.34 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.63 2bxh h LYS 432 CO 0.12 0.09 0.07 0.28 -0.57 0.00 0.00 179.45 179.44 2bxh h VAL 433 N 0.00 1.20 -0.67 0.50 2.07 -1.36 0.51 116.25 118.49 2bxh h VAL 433 Ca -0.00 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 2bxh h VAL 433 Cb 0.39 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2bxh h VAL 433 CO 0.01 0.26 0.22 1.23 0.02 0.00 0.00 177.57 179.32 2bxh h GLY 434 N 0.85 1.11 1.33 2.17 0.00 -1.36 -1.06 103.07 106.11 2bxh h GLY 434 Ca 0.13 -0.64 -0.17 0.00 0.00 0.00 0.00 47.33 46.66 2bxh h GLY 434 CO 0.00 0.60 -0.51 1.76 0.00 0.00 0.00 176.54 178.40 2bxh h SER 435 N 0.97 0.78 0.76 0.19 0.02 -1.19 -2.52 113.55 112.56 2bxh h SER 435 Ca 0.22 -0.40 -0.18 0.00 -0.84 0.00 0.00 61.79 60.59 2bxh h SER 435 Cb 0.28 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2bxh h SER 435 CO -0.01 1.15 -0.84 0.50 -1.14 0.00 0.00 176.83 176.49 2bxh h LYS 436 N 0.56 0.05 0.00 3.45 3.64 -0.80 -3.41 116.57 120.06 2bxh h LYS 436 Ca 0.02 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.16 2bxh h LYS 436 Cb 1.07 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 2bxh h LYS 436 CO 0.11 0.86 -1.67 0.00 -2.27 0.00 0.00 179.45 176.47 2bxh h LYS 439 N 0.00 -0.94 -6.47 0.00 1.79 -1.80 -3.45 116.57 105.71 2bxh h LYS 439 Ca 0.00 0.06 -0.51 0.00 -2.18 0.00 0.00 60.65 58.03 2bxh h LYS 439 Cb 0.17 0.21 0.23 0.00 -1.58 0.00 0.00 32.23 31.27 2bxh h LYS 439 CO 0.00 -0.63 -1.35 0.72 -1.08 0.00 0.00 179.45 177.11 2bxh n HIS 440 N -5.55 -2.17 -2.90 -1.35 8.25 -1.01 -5.00 115.22 105.49 2bxh n HIS 440 Ca -0.12 0.22 -0.30 0.00 -0.26 0.00 0.00 57.72 57.27 2bxh n HIS 440 Cb 0.44 -1.58 -0.03 0.00 1.12 0.00 0.00 29.99 29.94 2bxh n HIS 440 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 2bxh s PRO 441 N -2.98 3.72 0.59 -0.41 0.02 -1.26 -4.79 135.00 129.88 2bxh s PRO 441 Ca 0.50 0.35 0.33 0.00 0.02 0.00 0.00 61.00 62.21 2bxh s PRO 441 Cb -0.12 -2.43 1.24 0.00 0.02 0.00 0.00 34.50 33.21 2bxh s PRO 441 CO 0.70 -0.02 1.48 0.93 -0.33 0.00 0.00 177.00 179.76 2bxh h GLU 442 N 1.17 0.00 -0.10 5.54 3.07 -1.96 0.24 114.58 122.54 2bxh h GLU 442 Ca -0.47 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.27 2bxh h GLU 442 Cb 1.19 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.09 2bxh h GLU 442 CO 0.64 0.00 -0.46 0.00 -1.40 0.00 0.00 179.01 177.78 2bxh h ALA 443 N 0.83 1.02 -0.19 3.43 0.00 -1.93 -3.20 119.26 119.22 2bxh h ALA 443 Ca 0.57 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2bxh h ALA 443 Cb 2.86 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 20.56 2bxh h ALA 443 CO -0.01 0.63 0.00 1.63 0.00 0.00 0.00 179.25 181.51 2bxh n LYS 444 N -3.98 1.72 0.00 0.00 4.76 0.80 -4.32 118.16 117.14 2bxh n LYS 444 Ca -0.02 -1.69 -0.13 0.00 -2.87 0.00 0.00 58.31 53.61 2bxh n LYS 444 Cb 0.52 -1.30 -0.09 0.00 -1.84 0.00 0.00 35.03 32.32 2bxh n LYS 444 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bxh h ARG 445 N 2.69 -0.02 -0.39 1.97 3.08 -1.44 -3.16 114.38 117.11 2bxh h ARG 445 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2bxh h ARG 445 Cb 0.67 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 2bxh h ARG 445 CO 0.00 0.40 0.22 1.98 -1.07 0.00 0.00 179.97 181.50 2bxh h MET 446 N -0.45 0.53 -0.37 0.04 4.05 -1.80 0.95 114.93 117.88 2bxh h MET 446 Ca -0.00 -0.06 -0.09 0.00 -0.28 0.00 0.00 59.70 59.27 2bxh h MET 446 Cb 0.43 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 2bxh h MET 446 CO 0.00 0.42 -0.16 -1.00 0.23 0.00 0.00 176.91 176.40 2bxh h PRO 447 N 0.50 0.68 0.71 0.39 0.13 -1.76 -2.20 132.00 130.44 2bxh h PRO 447 Ca 0.14 -0.24 -0.03 0.00 -0.87 0.00 0.00 66.00 65.00 2bxh h PRO 447 Cb 0.03 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.11 2bxh h PRO 447 CO -0.02 0.80 -0.42 0.00 -0.23 0.00 0.00 178.00 178.13 2bxh h ALA 449 N -1.31 -1.20 -0.27 0.00 0.00 -0.82 -2.42 119.26 113.23 2bxh h ALA 449 Ca -0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2bxh h ALA 449 Cb 0.84 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2bxh h ALA 449 CO 0.10 -1.14 0.03 1.49 0.00 0.00 0.00 179.25 179.73 2bxh h GLU 450 N -0.78 0.40 0.00 0.00 4.81 -1.55 0.25 114.58 117.71 2bxh h GLU 450 Ca -0.08 -0.06 -0.18 0.00 -0.13 0.00 0.00 59.36 58.90 2bxh h GLU 450 Cb 0.59 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2bxh h GLU 450 CO 0.13 0.41 -0.85 -0.44 -0.73 0.00 0.00 179.01 177.53 2bxh h ASP 451 N 0.39 0.10 -0.21 1.04 3.32 -1.59 -2.15 116.42 117.32 2bxh h ASP 451 Ca 0.09 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2bxh h ASP 451 Cb 0.22 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2bxh h ASP 451 CO 0.00 0.90 -0.06 0.22 -1.72 0.00 0.00 179.24 178.58 2bxh h TYR 452 N 0.04 0.47 -0.93 4.55 -0.00 -0.87 -2.73 116.97 117.51 2bxh h TYR 452 Ca -0.02 -0.10 0.15 0.00 -0.00 0.00 0.00 58.73 58.75 2bxh h TYR 452 Cb 1.48 -0.11 -0.08 0.00 -0.00 0.00 0.00 36.73 38.02 2bxh h TYR 452 CO 0.01 0.67 0.59 -0.07 -0.00 0.00 0.00 178.16 179.36 2bxh h LEU 453 N 0.14 0.71 -1.10 2.82 3.38 -0.46 -0.25 115.31 120.55 2bxh h LEU 453 Ca 0.05 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2bxh h LEU 453 Cb 0.52 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2bxh h LEU 453 CO 0.02 0.34 -0.19 0.28 0.09 0.00 0.00 178.44 178.99 2bxh h SER 454 N 0.74 0.40 0.05 -0.43 0.02 -1.13 0.18 113.55 113.39 2bxh h SER 454 Ca 0.48 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2bxh h SER 454 Cb 0.73 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2bxh h SER 454 CO -0.24 0.61 -0.03 0.58 -1.14 0.00 0.00 176.83 176.62 2bxh h VAL 455 N 0.37 1.24 -0.51 2.27 2.07 -0.81 -2.20 116.25 118.69 2bxh h VAL 455 Ca 0.06 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 2bxh h VAL 455 Cb 0.55 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 2bxh h VAL 455 CO 0.04 0.26 0.24 0.58 0.02 0.00 0.00 177.57 178.70 2bxh h VAL 456 N -0.54 1.20 0.00 2.57 2.07 -0.94 -1.81 116.25 118.79 2bxh h VAL 456 Ca -0.01 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2bxh h VAL 456 Cb 0.48 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2bxh h VAL 456 CO 0.01 0.22 -0.07 -0.07 0.02 0.00 0.00 177.57 177.69 2bxh h LEU 457 N 0.68 0.00 -0.77 2.57 3.38 -0.72 -1.40 115.31 119.05 2bxh h LEU 457 Ca 0.17 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 2bxh h LEU 457 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2bxh h LEU 457 CO -0.02 0.07 -0.32 -1.13 0.09 0.00 0.00 178.44 177.13 2bxh h ASN 458 N 0.00 0.59 0.59 -0.43 -1.24 -0.67 -1.42 115.58 113.00 2bxh h ASN 458 Ca -0.00 -0.23 -0.02 0.00 0.71 0.00 0.00 56.30 56.76 2bxh h ASN 458 Cb 0.44 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 2bxh h ASN 458 CO 0.01 0.87 -0.43 1.56 -1.29 0.00 0.00 177.43 178.15 2bxh h GLN 459 N 0.49 -0.95 -0.78 6.67 4.20 -0.99 0.20 115.11 123.95 2bxh h GLN 459 Ca 0.06 0.06 0.18 0.00 0.06 0.00 0.00 58.65 59.02 2bxh h GLN 459 Cb 0.79 0.22 -0.13 0.00 0.30 0.00 0.00 27.48 28.66 2bxh h GLN 459 CO 0.06 -0.63 0.08 1.25 -0.67 0.00 0.00 178.83 178.92 2bxh h LEU 460 N -0.98 -0.22 -0.86 1.46 5.85 -1.41 0.36 115.31 119.51 2bxh h LEU 460 Ca -0.07 0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2bxh h LEU 460 Cb 0.82 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2bxh h LEU 460 CO 0.03 -0.15 0.18 0.00 -0.34 0.00 0.00 178.44 178.16 2bxh h VAL 462 N 0.99 1.50 -0.33 0.00 -1.51 0.12 -2.57 116.25 114.45 2bxh h VAL 462 Ca 0.21 -3.13 -0.05 0.00 -1.23 0.00 0.00 66.70 62.50 2bxh h VAL 462 Cb 0.32 2.88 -0.01 0.00 -2.13 0.00 0.00 31.29 32.35 2bxh h VAL 462 CO -0.00 0.90 0.01 -0.07 -1.23 0.00 0.00 177.57 177.17 2bxh h LEU 463 N 0.05 0.56 -1.11 4.19 3.38 -0.30 -3.11 115.31 118.97 2bxh h LEU 463 Ca -0.12 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 2bxh h LEU 463 Cb 1.92 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 2bxh h LEU 463 CO 0.17 0.73 -0.28 -0.74 0.09 0.00 0.00 178.44 178.41 2bxh h HIS 464 N 0.38 0.31 0.00 1.13 2.76 -1.14 -2.93 115.15 115.66 2bxh h HIS 464 Ca 0.09 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2bxh h HIS 464 Cb 0.43 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.32 2bxh h HIS 464 CO 0.03 0.54 0.00 -1.91 -1.30 0.00 0.00 177.93 175.29 2bxh n GLU 465 N -4.13 0.18 0.04 5.26 2.13 -0.97 -1.61 120.64 121.54 2bxh n GLU 465 Ca -0.01 0.50 -0.18 0.00 0.66 0.00 0.00 57.16 58.13 2bxh n GLU 465 Cb 0.39 -1.91 -0.09 0.00 0.27 0.00 0.00 31.44 30.11 2bxh n GLU 465 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2bxh h LYS 466 N 0.00 0.63 -2.17 5.31 1.57 -1.57 -3.40 116.57 116.95 2bxh h LYS 466 Ca 0.00 -0.67 -0.54 0.00 -1.87 0.00 0.00 60.65 57.58 2bxh h LYS 466 Cb 0.24 0.19 -0.35 0.00 0.08 0.00 0.00 32.23 32.38 2bxh h LYS 466 CO 0.00 1.26 -0.93 0.25 -0.57 0.00 0.00 179.45 179.47 2bxh n THR 467 N -3.83 -1.05 -1.86 -0.16 -2.24 -0.79 -5.13 114.28 99.22 2bxh n THR 467 Ca -0.10 -3.16 -0.42 0.00 -2.27 0.00 0.00 64.05 58.10 2bxh n THR 467 Cb 0.86 -1.34 -0.03 0.00 -2.10 0.00 0.00 70.33 67.72 2bxh n THR 467 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2bxh s PRO 468 N 0.09 4.18 0.00 -0.78 0.04 -0.64 -4.88 135.00 133.02 2bxh s PRO 468 Ca 0.33 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.80 2bxh s PRO 468 Cb 0.04 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2bxh s PRO 468 CO -0.18 -0.71 0.02 1.33 0.04 0.00 0.00 177.00 177.51 2bxh n VAL 469 N 4.33 0.00 -3.84 -0.36 0.24 -1.26 -5.02 118.33 112.42 2bxh n VAL 469 Ca 0.15 -0.05 -0.29 0.00 -2.04 0.00 0.00 64.34 62.12 2bxh n VAL 469 Cb 0.39 1.40 -0.16 0.00 -1.47 0.00 0.00 33.84 33.99 2bxh n VAL 469 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2bxh s SER 470 N -0.05 3.42 0.56 -1.34 0.15 -1.26 -4.85 113.70 110.32 2bxh s SER 470 Ca 0.00 -1.03 0.33 0.00 0.70 0.00 0.00 55.95 55.96 2bxh s SER 470 Cb 0.00 -0.90 1.60 0.00 -1.71 0.00 0.00 66.02 65.02 2bxh s SER 470 CO 0.00 -0.27 2.09 0.44 1.20 0.00 0.00 173.24 176.70 2bxh h ASP 471 N 8.09 0.00 0.33 5.45 3.45 -1.98 -1.15 116.42 130.61 2bxh h ASP 471 Ca -0.17 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.13 2bxh h ASP 471 Cb 1.09 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.85 2bxh h ASP 471 CO 0.38 0.06 -0.66 0.03 -1.57 0.00 0.00 179.24 177.48 2bxh h ARG 472 N 0.00 0.31 -0.08 3.56 3.08 -1.97 0.08 114.38 119.35 2bxh h ARG 472 Ca -0.00 -0.23 -0.13 0.00 0.07 0.00 0.00 59.98 59.69 2bxh h ARG 472 Cb 0.35 0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.45 2bxh h ARG 472 CO 0.01 0.86 -0.47 0.28 -1.07 0.00 0.00 179.97 179.58 2bxh h VAL 473 N 0.22 1.39 -0.15 2.04 2.07 -1.77 -2.53 116.25 117.51 2bxh h VAL 473 Ca -0.02 -1.84 0.03 0.00 0.82 0.00 0.00 66.70 65.70 2bxh h VAL 473 Cb 1.20 2.28 -0.03 0.00 -1.52 0.00 0.00 31.29 33.23 2bxh h VAL 473 CO 0.11 0.54 -0.03 0.74 0.02 0.00 0.00 177.57 178.95 2bxh h THR 474 N 0.02 0.86 0.04 2.57 2.02 -1.18 0.46 112.91 117.70 2bxh h THR 474 Ca -0.04 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 2bxh h THR 474 Cb 1.13 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2bxh h THR 474 CO 0.10 0.00 -0.02 0.50 0.37 0.00 0.00 175.52 176.47 2bxh h LYS 475 N 0.02 -0.05 0.00 6.66 3.64 -1.04 -1.18 116.57 124.61 2bxh h LYS 475 Ca 0.07 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2bxh h LYS 475 Cb 0.11 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2bxh h LYS 475 CO -0.15 -0.04 -0.14 0.00 -2.27 0.00 0.00 179.45 176.85 2bxh n THR 478 N -3.12 0.00 -0.19 0.00 -2.24 -0.47 -4.63 114.28 103.63 2bxh n THR 478 Ca -0.06 -0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.38 2bxh n THR 478 Cb 0.89 0.55 0.02 0.00 -2.10 0.00 0.00 70.33 69.68 2bxh n THR 478 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2bxh h GLU 479 N 0.00 0.83 -1.67 -0.78 4.81 -1.43 -3.45 114.58 112.89 2bxh h GLU 479 Ca 0.00 -0.17 0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2bxh h GLU 479 Cb 0.49 -0.12 -0.25 0.00 0.63 0.00 0.00 28.75 29.49 2bxh h GLU 479 CO 0.00 0.75 0.29 0.45 -0.73 0.00 0.00 179.01 179.77 2bxh s SER 480 N -6.10 -0.62 0.15 1.04 0.15 -1.26 -5.05 113.70 102.02 2bxh s SER 480 Ca -0.13 1.01 -0.16 0.00 0.70 0.00 0.00 55.95 57.37 2bxh s SER 480 Cb 0.12 1.22 0.01 0.00 -1.71 0.00 0.00 66.02 65.66 2bxh s SER 480 CO 0.79 -0.16 1.78 0.25 1.20 0.00 0.00 173.24 177.10 2bxh h LEU 481 N 6.06 0.48 -1.12 3.45 5.85 -1.87 -3.17 115.31 124.99 2bxh h LEU 481 Ca -0.29 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.30 2bxh h LEU 481 Cb 1.20 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 2bxh h LEU 481 CO 0.17 0.38 -0.40 0.58 -0.34 0.00 0.00 178.44 178.84 2bxh h VAL 482 N 0.53 1.11 -0.63 1.05 2.07 -1.96 -3.12 116.25 115.29 2bxh h VAL 482 Ca 0.14 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.20 2bxh h VAL 482 Cb -0.01 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2bxh h VAL 482 CO -0.03 0.39 0.00 0.59 0.02 0.00 0.00 177.57 178.54 2bxh n ASN 483 N -3.80 3.81 0.09 0.57 5.03 -1.20 -4.58 115.26 115.17 2bxh n ASN 483 Ca -0.01 -2.15 -0.12 0.00 0.87 0.00 0.00 54.58 53.17 2bxh n ASN 483 Cb 0.47 -0.48 -0.05 0.00 -1.02 0.00 0.00 39.78 38.69 2bxh n ASN 483 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2bxh h ARG 484 N 3.77 -0.45 -0.04 3.52 3.08 -1.52 0.18 114.38 122.92 2bxh h ARG 484 Ca 0.00 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.11 2bxh h ARG 484 Cb 1.04 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.17 2bxh h ARG 484 CO 0.08 -0.30 -0.11 -0.09 -1.07 0.00 0.00 179.97 178.48 2bxh h ARG 485 N -0.47 -0.16 -0.44 0.04 1.12 -1.85 -1.20 114.38 111.42 2bxh h ARG 485 Ca 0.04 0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.90 2bxh h ARG 485 Cb 0.52 0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.49 2bxh h ARG 485 CO -0.20 -0.11 0.18 -1.35 -3.11 0.00 0.00 179.97 175.39 2bxh h PRO 486 N -0.17 0.62 -0.29 0.20 0.11 -1.79 -0.97 132.00 129.72 2bxh h PRO 486 Ca 0.05 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2bxh h PRO 486 Cb 0.24 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 2bxh h PRO 486 CO -0.14 0.51 0.19 0.00 -0.21 0.00 0.00 178.00 178.35 2bxh h PHE 488 N 0.38 1.07 -0.26 0.00 0.04 -0.97 -2.92 116.94 114.29 2bxh h PHE 488 Ca 0.11 -0.25 -0.03 0.00 2.80 0.00 0.00 57.97 60.60 2bxh h PHE 488 Cb -0.04 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.85 2bxh h PHE 488 CO -0.06 1.05 0.03 0.77 -0.60 0.00 0.00 178.31 179.50 2bxh h SER 489 N 0.82 0.34 1.01 2.17 0.02 -0.98 -2.70 113.55 114.23 2bxh h SER 489 Ca 0.11 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 2bxh h SER 489 Cb 0.76 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2bxh h SER 489 CO 0.06 0.38 -0.42 0.00 -1.14 0.00 0.00 176.83 175.72 2bxh h ALA 490 N 1.67 0.89 -2.85 3.77 0.00 -1.10 -3.45 119.26 118.20 2bxh h ALA 490 Ca 0.09 -0.38 -0.52 0.00 0.00 0.00 0.00 54.91 54.09 2bxh h ALA 490 Cb 0.20 -0.07 0.08 0.00 0.00 0.00 0.00 17.79 18.01 2bxh h ALA 490 CO 0.00 0.52 0.59 -0.51 0.00 0.00 0.00 179.25 179.85 2bxh s LEU 491 N -6.89 4.16 0.00 0.00 1.43 -1.02 -4.98 118.68 111.38 2bxh s LEU 491 Ca 0.01 2.60 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 2bxh s LEU 491 Cb 0.10 -3.99 0.00 0.00 0.03 0.00 0.00 46.19 42.33 2bxh s LEU 491 CO 0.70 -0.91 0.00 1.21 0.23 0.00 0.00 176.35 177.58 2bxh n GLU 492 N -0.05 0.00 -4.79 1.70 4.07 -1.26 -4.96 120.64 115.35 2bxh n GLU 492 Ca 0.05 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 56.90 2bxh n GLU 492 Cb 0.44 0.00 -0.16 0.00 -0.06 0.00 0.00 31.44 31.67 2bxh n GLU 492 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 2bxh s VAL 493 N 0.40 1.34 -0.40 6.31 -7.23 -1.26 -3.32 120.40 116.24 2bxh s VAL 493 Ca 0.00 -0.69 -0.28 0.00 -1.81 0.00 0.00 61.98 59.19 2bxh s VAL 493 Cb 0.00 -1.14 -0.00 0.00 0.56 0.00 0.00 36.38 35.80 2bxh s VAL 493 CO 0.00 0.39 1.59 -0.62 -0.31 0.00 0.00 175.10 176.14 2bxh s ASP 494 N -0.14 6.09 0.35 4.85 -1.08 -0.69 -4.85 116.67 121.20 2bxh s ASP 494 Ca 0.01 0.94 0.18 0.00 -0.52 0.00 0.00 52.55 53.16 2bxh s ASP 494 Cb -0.09 -2.53 0.55 0.00 -1.46 0.00 0.00 42.92 39.38 2bxh s ASP 494 CO 0.01 -1.61 1.67 -0.33 0.52 0.00 0.00 175.17 175.42 2bxh h GLU 495 N 11.80 0.00 -0.01 4.34 5.08 -1.95 -3.13 114.58 130.72 2bxh h GLU 495 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2bxh h GLU 495 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2bxh h GLU 495 CO 1.08 0.41 -0.01 0.25 -1.00 0.00 0.00 179.01 179.74 2bxh n THR 496 N -3.47 0.00 -2.24 1.13 -2.24 -1.26 -4.89 114.28 101.30 2bxh n THR 496 Ca 0.00 -0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 2bxh n THR 496 Cb 0.56 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 2bxh n THR 496 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2bxh s TYR 497 N -2.04 2.97 -0.31 4.78 5.04 -1.18 -5.01 117.35 121.61 2bxh s TYR 497 Ca 0.42 0.90 -0.17 0.00 -2.44 0.00 0.00 57.07 55.78 2bxh s TYR 497 Cb 0.21 -3.63 -0.02 0.00 0.35 0.00 0.00 41.96 38.87 2bxh s TYR 497 CO 0.36 -2.28 0.45 0.14 -1.34 0.00 0.00 175.55 172.89 2bxh s VAL 498 N 2.09 5.09 0.71 3.14 -7.23 -1.26 -5.06 120.40 117.89 2bxh s VAL 498 Ca 0.63 0.48 -0.16 0.00 -1.81 0.00 0.00 61.98 61.12 2bxh s VAL 498 Cb -0.32 -3.84 -0.03 0.00 0.56 0.00 0.00 36.38 32.76 2bxh s VAL 498 CO 0.27 -0.03 0.67 -2.65 -0.31 0.00 0.00 175.10 173.05 2bxh n PRO 499 N 5.53 0.38 -3.67 4.82 -0.02 -1.26 -5.01 135.00 135.77 2bxh n PRO 499 Ca -0.06 0.17 -0.32 0.00 -2.02 0.00 0.00 63.50 61.27 2bxh n PRO 499 Cb 0.50 -1.95 -0.05 0.00 -0.02 0.00 0.00 33.50 31.98 2bxh n PRO 499 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2bxh s LYS 500 N -2.90 3.63 0.00 -0.52 1.02 -1.17 -5.03 119.74 114.77 2bxh s LYS 500 Ca 0.68 -0.07 0.00 0.00 0.02 0.00 0.00 55.97 56.60 2bxh s LYS 500 Cb -0.35 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 2bxh s LYS 500 CO 0.55 0.48 0.00 0.39 -0.92 0.00 0.00 175.35 175.85 2bxh n GLU 501 N 0.16 2.43 -3.27 1.68 1.02 -1.26 -4.42 120.64 116.98 2bxh n GLU 501 Ca -0.03 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.88 2bxh n GLU 501 Cb 0.52 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.93 2bxh n GLU 501 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2bxh s PHE 502 N 1.11 3.38 -0.31 -0.32 5.36 -1.26 -4.93 117.98 121.01 2bxh s PHE 502 Ca 0.00 0.26 -0.11 0.00 -0.96 0.00 0.00 56.93 56.12 2bxh s PHE 502 Cb 0.00 -2.03 0.19 0.00 -0.34 0.00 0.00 43.02 40.83 2bxh s PHE 502 CO 0.00 -0.04 1.05 1.21 -1.46 0.00 0.00 175.22 175.98 2bxh s ASN 503 N -4.11 -0.36 0.27 6.13 3.04 -1.26 -5.02 114.94 113.63 2bxh s ASN 503 Ca 0.43 -0.05 0.16 0.00 0.04 0.00 0.00 52.86 53.43 2bxh s ASN 503 Cb -0.10 0.89 0.86 0.00 -1.54 0.00 0.00 41.25 41.36 2bxh s ASN 503 CO 0.36 -0.05 1.45 0.00 -3.04 0.00 0.00 177.10 175.82 2bxh n ALA 504 N 4.48 0.92 0.45 1.71 0.00 -1.26 0.68 120.51 127.49 2bxh n ALA 504 Ca 0.08 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.79 2bxh n ALA 504 Cb 0.60 -1.12 0.23 0.00 0.00 0.00 0.00 19.45 19.16 2bxh n ALA 504 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2bxh h GLU 505 N 0.00 0.00 -0.42 0.00 4.39 -1.99 -3.21 114.58 113.35 2bxh h GLU 505 Ca 0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 2bxh h GLU 505 Cb 0.16 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2bxh h GLU 505 CO 0.00 0.00 -0.10 1.15 -1.16 0.00 0.00 179.01 178.90 2bxh h THR 506 N 0.00 1.25 -2.61 1.13 2.02 -0.16 -3.37 112.91 111.18 2bxh h THR 506 Ca 0.00 -1.13 -0.59 0.00 0.77 0.00 0.00 66.41 65.46 2bxh h THR 506 Cb 0.83 1.04 -0.39 0.00 -1.74 0.00 0.00 68.15 67.89 2bxh h THR 506 CO 0.00 0.39 -0.86 0.72 0.37 0.00 0.00 175.52 176.14 2bxh s PHE 507 N -4.81 1.27 1.00 3.16 -0.12 -1.21 -5.13 117.98 112.14 2bxh s PHE 507 Ca -0.09 -2.14 -0.12 0.00 -0.05 0.00 0.00 56.93 54.53 2bxh s PHE 507 Cb 0.14 -1.20 0.14 0.00 -0.63 0.00 0.00 43.02 41.46 2bxh s PHE 507 CO 0.81 -0.80 0.77 2.41 -0.05 0.00 0.00 175.22 178.37 2bxh n THR 508 N 3.37 0.00 -1.38 -4.49 -1.04 -1.23 -4.93 114.28 104.58 2bxh n THR 508 Ca 0.19 -0.18 0.07 0.00 -2.04 0.00 0.00 64.05 62.09 2bxh n THR 508 Cb 0.40 -0.84 0.11 0.00 -1.82 0.00 0.00 70.33 68.18 2bxh n THR 508 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2bxh n PHE 509 N -4.23 0.00 -0.82 -1.42 0.99 -1.26 -5.08 117.46 105.64 2bxh n PHE 509 Ca 0.07 -0.80 -0.33 0.00 -0.00 0.00 0.00 57.45 56.40 2bxh n PHE 509 Cb 0.54 -0.14 -0.05 0.00 -1.00 0.00 0.00 39.48 38.83 2bxh n PHE 509 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.76 174.37 2bxh n HIS 510 N -1.02 0.82 -0.05 1.38 1.44 -1.26 -4.64 115.22 111.90 2bxh n HIS 510 Ca 0.12 0.54 0.19 0.00 -2.01 0.00 0.00 57.72 56.56 2bxh n HIS 510 Cb 0.67 -1.09 0.29 0.00 0.12 0.00 0.00 29.99 29.98 2bxh n HIS 510 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bxh n ALA 511 N 2.18 0.68 -0.18 1.59 0.00 -1.26 -3.47 120.51 120.05 2bxh n ALA 511 Ca 0.17 0.23 -0.03 0.00 0.00 0.00 0.00 53.44 53.81 2bxh n ALA 511 Cb -0.03 -0.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.99 2bxh n ALA 511 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2bxh n ASP 512 N -2.97 0.99 0.00 0.00 5.75 -1.26 -3.03 116.55 116.04 2bxh n ASP 512 Ca 0.16 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.19 2bxh n ASP 512 Cb 1.34 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 41.11 2bxh n ASP 512 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2bxh n ILE 513 N 3.27 0.00 0.61 2.12 -6.64 -1.23 -4.37 119.36 113.13 2bxh n ILE 513 Ca 0.08 -0.34 0.06 0.00 -1.77 0.00 0.00 62.75 60.79 2bxh n ILE 513 Cb 0.13 1.19 -0.04 0.00 -1.44 0.00 0.00 39.64 39.48 2bxh n ILE 513 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2bxh n THR 515 N -0.80 1.16 -1.52 0.00 5.66 -1.26 -5.00 114.28 112.51 2bxh n THR 515 Ca 0.04 -0.76 -0.31 0.00 -3.05 0.00 0.00 64.05 59.96 2bxh n THR 515 Cb 0.24 -0.51 0.06 0.00 -1.55 0.00 0.00 70.33 68.57 2bxh n THR 515 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2bxh s LEU 516 N -5.46 3.15 0.36 1.09 1.43 -1.26 -4.98 118.68 113.00 2bxh s LEU 516 Ca -0.08 1.74 -0.27 0.00 -1.03 0.00 0.00 54.13 54.49 2bxh s LEU 516 Cb 0.08 -4.51 -0.12 0.00 0.03 0.00 0.00 46.19 41.67 2bxh s LEU 516 CO 0.84 -1.64 1.15 -0.24 0.23 0.00 0.00 176.35 176.69 2bxh n SER 517 N -3.11 2.03 -0.28 2.29 2.88 -1.26 -4.74 113.62 111.44 2bxh n SER 517 Ca 0.08 1.15 0.03 0.00 -1.33 0.00 0.00 58.87 58.80 2bxh n SER 517 Cb 0.53 -1.41 0.11 0.00 -0.75 0.00 0.00 64.21 62.69 2bxh n SER 517 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2bxh h GLU 518 N 2.12 0.01 -0.94 -1.46 4.57 -1.99 1.17 114.58 118.06 2bxh h GLU 518 Ca -0.44 -0.00 0.16 0.00 -1.18 0.00 0.00 59.36 57.90 2bxh h GLU 518 Cb 1.31 -0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.82 2bxh h GLU 518 CO 0.60 0.00 0.60 0.87 -1.18 0.00 0.00 179.01 179.91 2bxh h LYS 519 N 0.01 0.69 0.00 1.92 1.79 -2.01 -0.13 116.57 118.84 2bxh h LYS 519 Ca 0.39 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 2bxh h LYS 519 Cb 0.61 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 2bxh h LYS 519 CO -0.82 0.46 0.00 0.39 -1.08 0.00 0.00 179.45 178.40 2bxh n GLU 520 N -4.61 0.19 0.10 3.15 1.02 0.39 -2.39 120.64 118.50 2bxh n GLU 520 Ca 0.19 0.23 -0.10 0.00 -0.02 0.00 0.00 57.16 57.47 2bxh n GLU 520 Cb 0.52 -1.76 -0.06 0.00 -0.02 0.00 0.00 31.44 30.12 2bxh n GLU 520 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bxh h ARG 521 N 0.00 -0.31 -0.65 3.49 3.08 -0.12 -2.96 114.38 116.90 2bxh h ARG 521 Ca 0.00 0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.21 2bxh h ARG 521 Cb 0.59 0.07 -0.11 0.00 0.08 0.00 0.00 29.97 30.60 2bxh h ARG 521 CO 0.00 0.02 -0.03 1.96 -1.07 0.00 0.00 179.97 180.84 2bxh h GLN 522 N -0.96 0.08 0.00 0.04 4.20 -1.50 0.86 115.11 117.84 2bxh h GLN 522 Ca -0.03 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2bxh h GLN 522 Cb 0.48 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2bxh h GLN 522 CO 0.05 0.06 0.00 0.82 -0.67 0.00 0.00 178.83 179.09 2bxh h ILE 523 N 0.09 0.00 0.11 2.54 2.04 -1.54 0.48 117.51 121.22 2bxh h ILE 523 Ca 0.34 -0.12 -0.29 0.00 1.00 0.00 0.00 64.86 65.79 2bxh h ILE 523 Cb 0.56 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2bxh h ILE 523 CO -0.59 0.00 -1.49 0.11 0.00 0.00 0.00 178.15 176.18 2bxh h LYS 524 N 0.00 0.22 -0.21 2.37 1.79 0.75 -2.49 116.57 119.00 2bxh h LYS 524 Ca 0.00 -0.38 -0.07 0.00 -2.18 0.00 0.00 60.65 58.01 2bxh h LYS 524 Cb 0.12 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 2bxh h LYS 524 CO 0.00 1.18 -0.19 0.87 -1.08 0.00 0.00 179.45 180.24 2bxh h LYS 525 N -0.31 0.37 -0.09 3.15 1.57 0.09 -1.44 116.57 119.91 2bxh h LYS 525 Ca -0.33 -0.11 -0.18 0.00 -1.87 0.00 0.00 60.65 58.16 2bxh h LYS 525 Cb 1.76 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 34.03 2bxh h LYS 525 CO 0.04 0.55 -0.69 1.96 -0.57 0.00 0.00 179.45 180.73 2bxh h GLN 526 N 0.34 0.40 0.00 3.15 4.20 -0.17 -0.22 115.11 122.81 2bxh h GLN 526 Ca 0.06 -0.31 -0.05 0.00 0.06 0.00 0.00 58.65 58.41 2bxh h GLN 526 Cb 0.53 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 2bxh h GLN 526 CO 0.03 0.94 -0.22 1.15 -0.67 0.00 0.00 178.83 180.06 2bxh h THR 527 N 0.28 0.81 0.02 -0.54 2.02 -1.04 -1.92 112.91 112.54 2bxh h THR 527 Ca -0.02 -0.89 -0.13 0.00 0.77 0.00 0.00 66.41 66.13 2bxh h THR 527 Cb 1.25 1.54 0.01 0.00 -1.74 0.00 0.00 68.15 69.21 2bxh h THR 527 CO 0.12 0.22 -0.53 0.00 0.37 0.00 0.00 175.52 175.69 2bxh h ALA 528 N 1.78 0.03 -0.84 6.16 0.00 -0.75 -3.00 119.26 122.64 2bxh h ALA 528 Ca -0.00 -0.56 0.08 0.00 0.00 0.00 0.00 54.91 54.43 2bxh h ALA 528 Cb 0.52 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2bxh h ALA 528 CO 0.03 0.28 0.49 1.25 0.00 0.00 0.00 179.25 181.30 2bxh h LEU 529 N -0.28 0.73 -0.38 0.00 5.85 -0.67 0.31 115.31 120.88 2bxh h LEU 529 Ca -0.07 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2bxh h LEU 529 Cb 1.29 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 2bxh h LEU 529 CO 0.10 0.44 0.19 0.58 -0.34 0.00 0.00 178.44 179.41 2bxh h VAL 530 N 0.85 1.16 -0.76 1.05 2.07 -1.42 0.42 116.25 119.62 2bxh h VAL 530 Ca 0.39 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2bxh h VAL 530 Cb 0.30 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2bxh h VAL 530 CO -0.22 0.17 0.30 -0.33 0.02 0.00 0.00 177.57 177.51 2bxh h GLU 531 N 0.48 1.12 0.92 1.57 4.39 -1.17 -0.31 114.58 121.58 2bxh h GLU 531 Ca 0.13 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 2bxh h GLU 531 Cb 0.10 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2bxh h GLU 531 CO -0.02 0.91 -0.48 1.25 -1.16 0.00 0.00 179.01 179.51 2bxh h LEU 532 N 1.10 -1.16 -1.60 1.33 6.46 0.01 -2.36 115.31 119.08 2bxh h LEU 532 Ca 0.25 0.05 0.15 0.00 -0.12 0.00 0.00 57.88 58.21 2bxh h LEU 532 Cb 0.20 0.31 -0.05 0.00 -0.73 0.00 0.00 40.66 40.40 2bxh h LEU 532 CO -0.02 -0.78 0.50 0.58 -0.62 0.00 0.00 178.44 178.09 2bxh h VAL 533 N -1.28 0.79 -0.05 1.05 2.07 -0.68 0.14 116.25 118.29 2bxh h VAL 533 Ca -0.12 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 2bxh h VAL 533 Cb 1.00 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2bxh h VAL 533 CO 0.18 0.07 -0.24 0.11 0.02 0.00 0.00 177.57 177.72 2bxh h LYS 534 N 0.39 0.09 0.16 1.57 1.57 -0.73 -1.24 116.57 118.38 2bxh h LYS 534 Ca 0.36 -0.02 -0.31 0.00 -1.87 0.00 0.00 60.65 58.81 2bxh h LYS 534 Cb 0.86 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.17 2bxh h LYS 534 CO -0.11 0.32 -1.44 1.25 -0.57 0.00 0.00 179.45 178.90 2bxh h HIS 535 N 0.08 0.62 -2.16 -1.35 2.76 -0.28 -3.09 115.15 111.73 2bxh h HIS 535 Ca 0.01 -0.45 -0.59 0.00 -2.20 0.00 0.00 60.37 57.15 2bxh h HIS 535 Cb 0.47 -0.02 -0.41 0.00 1.55 0.00 0.00 27.41 28.99 2bxh h HIS 535 CO 0.00 1.42 -0.72 1.63 -1.30 0.00 0.00 177.93 178.96 2bxh n LYS 536 N -3.56 2.25 -0.33 5.26 4.01 -0.21 -4.47 118.16 121.11 2bxh n LYS 536 Ca -0.15 -4.38 0.12 0.00 -0.51 0.00 0.00 58.31 53.39 2bxh n LYS 536 Cb 1.06 -2.04 0.31 0.00 -0.51 0.00 0.00 35.03 33.84 2bxh n LYS 536 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 2bxh h PRO 537 N 3.88 0.65 0.00 1.97 0.11 -1.44 0.27 132.00 137.43 2bxh h PRO 537 Ca 0.16 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2bxh h PRO 537 Cb 0.69 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2bxh h PRO 537 CO 0.75 0.43 0.00 1.63 -0.21 0.00 0.00 178.00 180.60 2bxh n LYS 538 N -4.84 0.20 -0.69 1.05 4.76 -1.26 -4.89 118.16 112.49 2bxh n LYS 538 Ca 0.22 0.02 -0.32 0.00 -2.87 0.00 0.00 58.31 55.36 2bxh n LYS 538 Cb 0.57 -1.50 0.15 0.00 -1.84 0.00 0.00 35.03 32.42 2bxh n LYS 538 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bxh n ALA 539 N -1.40 -4.03 -2.34 7.82 0.00 0.93 -4.99 120.51 116.50 2bxh n ALA 539 Ca 0.10 -1.30 -0.18 0.00 0.00 0.00 0.00 53.44 52.06 2bxh n ALA 539 Cb 0.28 -1.34 -0.10 0.00 0.00 0.00 0.00 19.45 18.29 2bxh n ALA 539 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2bxh s THR 540 N -2.18 1.69 0.12 0.00 -1.32 -1.26 -4.99 115.64 107.70 2bxh s THR 540 Ca 0.51 -2.20 0.14 0.00 -1.21 0.00 0.00 61.69 58.94 2bxh s THR 540 Cb -0.08 -2.03 0.14 0.00 -1.51 0.00 0.00 72.50 69.03 2bxh s THR 540 CO 0.62 -0.61 1.34 0.07 -2.21 0.00 0.00 174.62 173.84 2bxh h LYS 541 N 2.58 0.00 0.00 7.08 -0.00 -1.99 0.32 116.57 124.56 2bxh h LYS 541 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.27 2bxh h LYS 541 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.45 2bxh h LYS 541 CO 0.62 0.00 -0.38 1.49 -0.00 0.00 0.00 179.45 181.18 2bxh h GLU 542 N 0.00 0.00 0.00 0.07 4.81 -2.01 -3.36 114.58 114.08 2bxh h GLU 542 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2bxh h GLU 542 Cb 0.67 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2bxh h GLU 542 CO 0.00 0.00 -0.20 -0.56 -0.73 0.00 0.00 179.01 177.52 2bxh h GLN 543 N -0.96 0.00 -0.49 1.92 3.07 -1.64 -2.57 115.11 114.44 2bxh h GLN 543 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.70 2bxh h GLN 543 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.92 2bxh h GLN 543 CO 0.00 0.20 0.15 -0.07 0.09 0.00 0.00 178.83 179.20 2bxh h LEU 544 N 0.00 0.67 -0.35 0.06 3.38 -0.63 -1.52 115.31 116.92 2bxh h LEU 544 Ca -0.00 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2bxh h LEU 544 Cb 0.45 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2bxh h LEU 544 CO 0.03 0.64 -0.14 0.11 0.09 0.00 0.00 178.44 179.16 2bxh h LYS 545 N 0.71 0.72 -0.99 1.13 1.57 -1.61 -1.75 116.57 116.34 2bxh h LYS 545 Ca 0.16 -0.30 0.10 0.00 -1.87 0.00 0.00 60.65 58.75 2bxh h LYS 545 Cb 0.22 -0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.43 2bxh h LYS 545 CO -0.01 0.90 0.63 0.00 -0.57 0.00 0.00 179.45 180.41 2bxh h ALA 546 N 0.79 1.51 0.00 3.86 0.00 -1.22 0.15 119.26 124.35 2bxh h ALA 546 Ca 0.08 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2bxh h ALA 546 Cb 0.67 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2bxh h ALA 546 CO 0.05 0.28 -0.93 0.28 0.00 0.00 0.00 179.25 178.93 2bxh h VAL 547 N 1.03 0.63 0.03 0.00 2.07 -1.25 -3.00 116.25 115.76 2bxh h VAL 547 Ca 0.47 -2.01 -0.00 0.00 0.82 0.00 0.00 66.70 65.98 2bxh h VAL 547 Cb 0.40 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 2bxh h VAL 547 CO -0.23 0.36 -0.01 0.24 0.02 0.00 0.00 177.57 177.95 2bxh h MET 548 N 0.00 -0.03 0.02 1.57 2.86 -0.72 -2.57 114.93 116.06 2bxh h MET 548 Ca -0.07 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2bxh h MET 548 Cb 1.44 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.10 2bxh h MET 548 CO 0.05 0.68 -0.04 -0.44 1.06 0.00 0.00 176.91 178.22 2bxh h ASP 549 N -0.84 -0.12 -1.25 1.22 3.32 -0.86 0.52 116.42 118.41 2bxh h ASP 549 Ca -0.00 0.01 0.38 0.00 0.02 0.00 0.00 57.03 57.44 2bxh h ASP 549 Cb 0.73 0.04 -0.11 0.00 0.22 0.00 0.00 39.33 40.21 2bxh h ASP 549 CO 0.01 -0.05 0.82 0.44 -1.72 0.00 0.00 179.24 178.74 2bxh h ASP 550 N -0.07 0.27 -0.31 6.45 5.19 -1.69 1.72 116.42 127.99 2bxh h ASP 550 Ca -0.00 0.10 -0.15 0.00 -0.62 0.00 0.00 57.03 56.36 2bxh h ASP 550 Cb 0.07 0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 2bxh h ASP 550 CO -0.01 -0.08 -0.37 2.19 -3.12 0.00 0.00 179.24 177.84 2bxh h PHE 551 N 0.17 1.01 -0.07 4.55 -0.00 -0.82 0.44 116.94 122.22 2bxh h PHE 551 Ca 0.74 -0.30 -0.04 0.00 -0.00 0.00 0.00 57.97 58.38 2bxh h PHE 551 Cb 2.28 -0.22 -0.00 0.00 -0.00 0.00 0.00 35.95 38.02 2bxh h PHE 551 CO -0.00 1.09 -0.09 0.00 -0.00 0.00 0.00 178.31 179.30 2bxh h ALA 552 N 0.87 0.11 -0.81 12.09 0.00 0.73 -2.44 119.26 129.81 2bxh h ALA 552 Ca 0.06 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 54.74 2bxh h ALA 552 Cb 0.94 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 2bxh h ALA 552 CO 0.09 -0.05 0.48 0.00 0.00 0.00 0.00 179.25 179.77 2bxh h ALA 553 N 0.53 1.12 0.24 0.00 0.00 0.60 -1.10 119.26 120.65 2bxh h ALA 553 Ca 0.01 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2bxh h ALA 553 Cb 0.63 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2bxh h ALA 553 CO 0.02 0.17 -0.30 0.35 0.00 0.00 0.00 179.25 179.50 2bxh h PHE 554 N 0.85 -0.79 0.00 0.00 -0.00 0.00 0.37 116.94 117.37 2bxh h PHE 554 Ca 0.37 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.35 2bxh h PHE 554 Cb 0.24 0.32 0.00 0.00 -0.00 0.00 0.00 35.95 36.51 2bxh h PHE 554 CO -0.05 -0.42 0.00 1.55 -0.00 0.00 0.00 178.31 179.39 2bxh n VAL 555 N -5.41 1.15 0.01 1.41 3.14 -0.93 -1.15 118.33 116.56 2bxh n VAL 555 Ca -0.08 0.46 -0.01 0.00 -2.96 0.00 0.00 64.34 61.75 2bxh n VAL 555 Cb 0.32 -1.40 -0.00 0.00 -1.06 0.00 0.00 33.84 31.70 2bxh n VAL 555 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 2bxh h GLU 556 N 0.00 -0.06 -0.14 1.45 4.81 0.31 -2.87 114.58 118.08 2bxh h GLU 556 Ca 0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2bxh h GLU 556 Cb 0.15 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 2bxh h GLU 556 CO 0.00 -0.04 -0.36 0.87 -0.73 0.00 0.00 179.01 178.75 2bxh h LYS 557 N -0.22 -0.34 -0.91 1.92 1.57 -1.10 -2.19 116.57 115.31 2bxh h LYS 557 Ca -0.01 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.93 2bxh h LYS 557 Cb 0.04 0.08 -0.14 0.00 0.08 0.00 0.00 32.23 32.29 2bxh h LYS 557 CO 0.01 -0.23 -0.38 0.00 -0.57 0.00 0.00 179.45 178.28 2bxh n LYS 560 N -4.02 2.01 0.00 0.00 -0.00 0.18 -5.06 118.16 111.27 2bxh n LYS 560 Ca 0.04 -4.22 0.00 0.00 -0.00 0.00 0.00 58.31 54.13 2bxh n LYS 560 Cb 0.41 -1.93 0.00 0.00 -0.00 0.00 0.00 35.03 33.51 2bxh n LYS 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40