#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mzv h PRO 10 N 0.00 0.87 0.00 1.97 0.11 -1.92 -1.63 132.00 131.39 3mzv h PRO 10 Ca 0.00 -0.28 -0.05 0.00 0.11 0.00 0.00 66.00 65.78 3mzv h PRO 10 Cb 0.00 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 3mzv h PRO 10 CO 0.00 0.91 -0.24 1.12 -0.21 0.00 0.00 178.00 179.58 3mzv h HIS 11 N 0.79 0.00 -0.06 0.65 2.07 -1.97 -1.14 115.15 115.49 3mzv h HIS 11 Ca 0.14 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.51 3mzv h HIS 11 Cb 0.57 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.56 3mzv h HIS 11 CO 0.03 0.24 -0.53 -0.44 -3.07 0.00 0.00 177.93 174.17 3mzv h ASP 12 N 0.00 0.56 -0.67 3.10 3.32 -1.79 -1.77 116.42 119.17 3mzv h ASP 12 Ca -0.00 -0.69 -0.07 0.00 0.02 0.00 0.00 57.03 56.29 3mzv h ASP 12 Cb 0.51 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 3mzv h ASP 12 CO 0.03 1.17 0.16 0.03 -1.72 0.00 0.00 179.24 178.91 3mzv h ARG 13 N -0.00 1.08 -0.21 3.56 3.08 -1.18 -1.08 114.38 119.63 3mzv h ARG 13 Ca -0.05 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 59.78 3mzv h ARG 13 Cb 1.20 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 3mzv h ARG 13 CO 0.11 0.96 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.89 3mzv h LEU 14 N 1.03 -0.10 -0.99 3.04 3.38 -1.26 0.35 115.31 120.76 3mzv h LEU 14 Ca 0.21 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 3mzv h LEU 14 Cb 0.37 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3mzv h LEU 14 CO 0.00 -0.02 0.23 0.00 0.09 0.00 0.00 178.44 178.74 3mzv h ALA 15 N 1.19 1.20 -0.21 1.53 0.00 -1.04 0.97 119.26 122.89 3mzv h ALA 15 Ca 0.10 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3mzv h ALA 15 Cb 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3mzv h ALA 15 CO -0.18 0.57 -0.08 1.96 0.00 0.00 0.00 179.25 181.53 3mzv h GLN 16 N 0.94 0.43 -0.22 0.00 4.20 -0.98 -2.25 115.11 117.23 3mzv h GLN 16 Ca 0.22 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 3mzv h GLN 16 Cb 0.22 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 3mzv h GLN 16 CO -0.01 0.70 0.01 0.00 -0.67 0.00 0.00 178.83 178.86 3mzv h ALA 17 N 0.72 1.63 -0.49 3.87 0.00 -0.39 -2.91 119.26 121.69 3mzv h ALA 17 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3mzv h ALA 17 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3mzv h ALA 17 CO 0.03 0.28 0.00 1.28 0.00 0.00 0.00 179.25 180.84 3mzv n LEU 18 N -4.37 5.22 -0.07 0.00 4.77 0.29 -4.74 117.00 118.09 3mzv n LEU 18 Ca 0.00 -2.95 -0.07 0.00 -0.03 0.00 0.00 56.01 52.96 3mzv n LEU 18 Cb 0.18 -0.65 -0.01 0.00 -2.33 0.00 0.00 43.42 40.62 3mzv n LEU 18 CO 0.37 0.65 0.88 0.00 -1.33 0.00 0.00 177.39 177.95 3mzv h ALA 19 N 3.39 0.27 -0.20 -1.18 0.00 -1.19 0.17 119.26 120.51 3mzv h ALA 19 Ca 0.00 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.00 3mzv h ALA 19 Cb 1.83 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.68 3mzv h ALA 19 CO 0.42 -0.38 -0.01 1.49 0.00 0.00 0.00 179.25 180.77 3mzv h GLU 20 N 0.13 0.06 -0.59 0.00 4.81 -1.85 -1.62 114.58 115.50 3mzv h GLU 20 Ca 0.13 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 3mzv h GLU 20 Cb 0.15 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 3mzv h GLU 20 CO -0.19 0.04 0.12 -0.44 -0.73 0.00 0.00 179.01 177.81 3mzv h ASP 21 N 0.06 0.88 0.46 1.04 3.32 -1.60 -2.82 116.42 117.76 3mzv h ASP 21 Ca 0.10 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 3mzv h ASP 21 Cb 0.12 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 3mzv h ASP 21 CO -0.17 0.87 -0.49 0.24 -1.72 0.00 0.00 179.24 177.98 3mzv h MET 22 N 0.89 0.04 -0.71 3.56 2.86 -0.33 -0.09 114.93 121.15 3mzv h MET 22 Ca 0.19 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 3mzv h MET 22 Cb 0.36 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 3mzv h MET 22 CO 0.00 0.52 0.43 0.00 1.06 0.00 0.00 176.91 178.92 3mzv h ALA 23 N 1.48 0.90 -0.37 6.32 0.00 -1.07 0.14 119.26 126.66 3mzv h ALA 23 Ca -0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 3mzv h ALA 23 Cb 0.87 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3mzv h ALA 23 CO 0.07 0.37 -0.33 0.00 0.00 0.00 0.00 179.25 179.35 3mzv h ALA 24 N 1.23 0.71 -0.26 0.00 0.00 -1.21 -1.19 119.26 118.54 3mzv h ALA 24 Ca 0.25 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.75 3mzv h ALA 24 Cb -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3mzv h ALA 24 CO -0.05 0.66 0.15 0.28 0.00 0.00 0.00 179.25 180.29 3mzv h VAL 25 N 0.70 1.03 -0.73 0.00 2.07 -0.76 0.22 116.25 118.77 3mzv h VAL 25 Ca 0.07 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.53 3mzv h VAL 25 Cb 0.89 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 3mzv h VAL 25 CO 0.08 0.06 0.44 0.78 0.02 0.00 0.00 177.57 178.95 3mzv h ASN 26 N 0.31 0.69 -0.38 0.57 2.35 -0.60 -0.23 115.58 118.30 3mzv h ASN 26 Ca 0.10 0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.76 3mzv h ASN 26 Cb 0.00 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 3mzv h ASN 26 CO -0.05 0.46 -0.14 0.00 -1.65 0.00 0.00 177.43 176.04 3mzv h ALA 27 N 1.34 0.90 -0.42 -0.83 0.00 -0.76 -1.17 119.26 118.32 3mzv h ALA 27 Ca 0.31 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3mzv h ALA 27 Cb 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3mzv h ALA 27 CO -0.15 0.63 0.03 -0.07 0.00 0.00 0.00 179.25 179.69 3mzv h LEU 28 N 0.75 0.69 -0.19 0.00 3.38 -0.60 -0.65 115.31 118.69 3mzv h LEU 28 Ca 0.12 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.84 3mzv h LEU 28 Cb 0.66 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3mzv h LEU 28 CO 0.05 0.80 -0.01 0.40 0.09 0.00 0.00 178.44 179.78 3mzv h ILE 29 N 0.55 0.86 -0.80 1.22 2.04 -0.92 -0.86 117.51 119.61 3mzv h ILE 29 Ca 0.12 -0.02 0.08 0.00 1.00 0.00 0.00 64.86 66.04 3mzv h ILE 29 Cb 0.43 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 3mzv h ILE 29 CO 0.01 0.01 0.47 -0.09 0.00 0.00 0.00 178.15 178.55 3mzv h ARG 30 N 0.06 0.79 -0.36 2.37 2.43 -1.10 -0.19 114.38 118.38 3mzv h ARG 30 Ca 0.09 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 3mzv h ARG 30 Cb 0.12 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3mzv h ARG 30 CO -0.16 0.52 0.06 1.49 -1.51 0.00 0.00 179.97 180.38 3mzv h GLU 31 N 0.81 0.59 0.00 0.20 4.81 -0.49 -3.25 114.58 117.25 3mzv h GLU 31 Ca 0.37 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 3mzv h GLU 31 Cb 0.28 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3mzv h GLU 31 CO -0.22 0.66 -1.06 0.00 -0.73 0.00 0.00 179.01 177.66 3mzv h ARG 32 N 0.43 0.00 0.00 1.92 2.47 -0.97 -3.26 114.38 114.97 3mzv h ARG 32 Ca 0.11 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 3mzv h ARG 32 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 3mzv h ARG 32 CO 0.01 0.14 0.00 0.00 0.56 0.00 0.00 179.97 180.67 3mzv n MET 33 N -2.82 0.12 -1.78 0.04 0.00 -0.10 -4.89 117.12 107.69 3mzv n MET 33 Ca -0.03 0.06 -0.35 0.00 0.00 0.00 0.00 57.70 57.38 3mzv n MET 33 Cb 0.67 -1.50 0.06 0.00 0.00 0.00 0.00 33.22 32.44 3mzv n MET 33 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 3mzv s SER 34 N -2.86 4.84 -0.20 3.17 0.01 -1.23 -3.67 113.70 113.77 3mzv s SER 34 Ca 0.16 2.31 -0.06 0.00 1.31 0.00 0.00 55.95 59.68 3mzv s SER 34 Cb 0.17 -2.59 0.10 0.00 0.21 0.00 0.00 66.02 63.90 3mzv s SER 34 CO 0.43 -1.82 0.39 -0.55 0.41 0.00 0.00 173.24 172.09 3mzv s SER 35 N -1.90 -0.05 0.28 2.44 0.15 -1.26 -4.93 113.70 108.43 3mzv s SER 35 Ca 0.75 0.76 -0.02 0.00 0.70 0.00 0.00 55.95 58.14 3mzv s SER 35 Cb -0.28 1.20 0.40 0.00 -1.71 0.00 0.00 66.02 65.62 3mzv s SER 35 CO 0.38 -0.25 1.85 1.05 1.20 0.00 0.00 173.24 177.48 3mzv h GLU 36 N 8.19 0.90 -0.01 5.44 9.09 -2.01 -3.34 114.58 132.85 3mzv h GLU 36 Ca -0.16 -0.15 0.00 0.00 0.05 0.00 0.00 59.36 59.09 3mzv h GLU 36 Cb 1.12 -0.15 0.00 0.00 -1.65 0.00 0.00 28.75 28.07 3mzv h GLU 36 CO 0.16 0.75 -0.13 0.72 0.05 0.00 0.00 179.01 180.56 3mzv n HIS 37 N -4.30 0.00 -3.64 2.06 8.25 -1.26 -4.69 115.22 111.63 3mzv n HIS 37 Ca 0.05 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.22 3mzv n HIS 37 Cb 0.18 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.17 3mzv n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3mzv s ALA 38 N -1.04 2.15 0.46 -1.41 0.00 -1.25 -4.99 121.76 115.68 3mzv s ALA 38 Ca 0.07 -2.71 0.17 0.00 0.00 0.00 0.00 51.96 49.49 3mzv s ALA 38 Cb 0.06 -1.84 1.14 0.00 0.00 0.00 0.00 23.12 22.48 3mzv s ALA 38 CO 0.17 -2.05 1.98 -1.35 0.00 0.00 0.00 175.76 174.51 3mzv h PRO 39 N 6.27 0.28 -1.16 0.00 0.11 -1.84 -2.42 132.00 133.24 3mzv h PRO 39 Ca 0.09 -0.02 0.42 0.00 0.11 0.00 0.00 66.00 66.60 3mzv h PRO 39 Cb 0.90 -0.06 -0.15 0.00 0.11 0.00 0.00 31.00 31.79 3mzv h PRO 39 CO 0.48 0.18 0.69 -0.09 -0.21 0.00 0.00 178.00 179.05 3mzv h ARG 40 N 0.29 0.07 0.48 1.05 2.43 -1.94 -1.81 114.38 114.94 3mzv h ARG 40 Ca 0.27 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 3mzv h ARG 40 Cb 0.68 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 3mzv h ARG 40 CO -0.06 0.04 -0.23 0.82 -1.51 0.00 0.00 179.97 179.03 3mzv h ILE 41 N 0.07 0.00 -0.36 1.20 2.04 -1.79 0.55 117.51 119.21 3mzv h ILE 41 Ca 0.83 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 66.59 3mzv h ILE 41 Cb 2.37 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 3mzv h ILE 41 CO -0.60 0.00 0.07 1.55 0.00 0.00 0.00 178.15 179.17 3mzv h PRO 42 N -0.71 0.54 0.06 2.37 0.13 -1.57 -0.28 132.00 132.54 3mzv h PRO 42 Ca -0.07 -0.09 0.01 0.00 -0.87 0.00 0.00 66.00 64.98 3mzv h PRO 42 Cb 0.50 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 31.50 3mzv h PRO 42 CO 0.11 0.51 -0.39 1.49 -0.23 0.00 0.00 178.00 179.48 3mzv h GLU 43 N 0.53 -0.52 -0.97 0.86 4.81 -1.26 0.63 114.58 118.65 3mzv h GLU 43 Ca 0.12 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.50 3mzv h GLU 43 Cb 0.23 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 29.65 3mzv h GLU 43 CO -0.00 -0.35 0.62 0.28 -0.73 0.00 0.00 179.01 178.83 3mzv h VAL 44 N -0.54 0.92 -0.10 0.32 2.07 0.37 -2.56 116.25 116.74 3mzv h VAL 44 Ca -0.00 -0.32 -0.21 0.00 0.82 0.00 0.00 66.70 66.99 3mzv h VAL 44 Cb 0.55 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 3mzv h VAL 44 CO -0.23 0.17 -0.79 0.74 0.02 0.00 0.00 177.57 177.48 3mzv h THR 45 N 0.94 1.33 0.30 2.57 2.02 -0.66 -3.26 112.91 116.16 3mzv h THR 45 Ca 0.47 -2.11 -0.00 0.00 0.77 0.00 0.00 66.41 65.54 3mzv h THR 45 Cb 0.50 2.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 3mzv h THR 45 CO -0.24 0.65 -0.48 0.00 0.37 0.00 0.00 175.52 175.82 3mzv h ALA 46 N 0.73 -1.06 -0.62 6.16 0.00 0.68 -2.63 119.26 122.54 3mzv h ALA 46 Ca -0.05 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.77 3mzv h ALA 46 Cb 1.40 0.78 -0.07 0.00 0.00 0.00 0.00 17.79 19.90 3mzv h ALA 46 CO 0.15 -1.13 -0.36 0.72 0.00 0.00 0.00 179.25 178.63 3mzv n HIS 47 N -5.28 -0.27 -0.06 0.00 8.25 -1.16 0.08 115.22 116.78 3mzv n HIS 47 Ca -0.10 0.77 -0.08 0.00 -0.26 0.00 0.00 57.72 58.06 3mzv n HIS 47 Cb 0.41 -0.54 0.10 0.00 1.12 0.00 0.00 29.99 31.08 3mzv n HIS 47 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3mzv h LEU 48 N 0.00 0.72 0.00 2.41 5.85 -1.51 0.13 115.31 122.91 3mzv h LEU 48 Ca 0.10 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.54 3mzv h LEU 48 Cb 0.25 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.08 3mzv h LEU 48 CO -0.58 0.97 -0.82 0.40 -0.34 0.00 0.00 178.44 178.07 3mzv h ILE 49 N 0.60 0.00 0.00 4.05 2.04 -1.34 -3.15 117.51 119.71 3mzv h ILE 49 Ca 0.07 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.14 3mzv h ILE 49 Cb 0.79 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 3mzv h ILE 49 CO 0.06 0.00 -0.32 -0.33 0.00 0.00 0.00 178.15 177.57 3mzv h GLU 50 N 0.00 0.00 0.00 2.37 5.08 0.70 -3.37 114.58 119.35 3mzv h GLU 50 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3mzv h GLU 50 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 3mzv h GLU 50 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 3mzv n ALA 51 N -1.95 2.17 -3.01 3.43 0.00 0.34 -5.02 120.51 116.47 3mzv n ALA 51 Ca 0.04 -0.31 -0.12 0.00 0.00 0.00 0.00 53.44 53.04 3mzv n ALA 51 Cb 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.79 3mzv n ALA 51 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3mzv s GLY 52 N -0.30 -0.00 0.00 0.00 0.00 -1.19 -5.05 107.32 100.77 3mzv s GLY 52 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.82 3mzv s GLY 52 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.85 3mzv n GLY 53 N 3.22 2.39 0.00 0.20 0.00 -1.26 -4.71 105.19 105.03 3mzv n GLY 53 Ca -0.14 -1.59 0.11 0.00 0.00 0.00 0.00 46.02 44.41 3mzv n GLY 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3mzv n LYS 54 N 1.61 0.35 -3.59 1.61 5.02 -1.26 -4.93 118.16 116.96 3mzv n LYS 54 Ca 0.00 0.06 -0.25 0.00 -2.02 0.00 0.00 58.31 56.10 3mzv n LYS 54 Cb 0.00 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.57 3mzv n LYS 54 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3mzv n ARG 55 N -1.27 -6.83 -0.24 1.97 5.12 -1.26 -4.90 116.66 109.25 3mzv n ARG 55 Ca 0.11 0.77 -0.04 0.00 -1.93 0.00 0.00 57.85 56.76 3mzv n ARG 55 Cb 0.18 -5.75 0.12 0.00 -1.16 0.00 0.00 32.46 25.84 3mzv n ARG 55 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3mzv h LEU 56 N -2.33 0.99 0.08 0.55 3.38 -1.99 -3.02 115.31 112.98 3mzv h LEU 56 Ca -0.56 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.25 3mzv h LEU 56 Cb 1.37 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3mzv h LEU 56 CO 0.59 0.89 -0.04 0.03 0.09 0.00 0.00 178.44 180.00 3mzv h ARG 57 N 1.04 -0.11 -0.19 1.13 3.08 -1.98 0.99 114.38 118.34 3mzv h ARG 57 Ca 0.24 0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.22 3mzv h ARG 57 Cb 0.22 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 3mzv h ARG 57 CO -0.02 0.02 -0.20 -1.00 -1.07 0.00 0.00 179.97 177.70 3mzv h PRO 58 N -0.22 0.34 -0.38 0.04 0.13 -1.78 -2.65 132.00 127.47 3mzv h PRO 58 Ca -0.01 -0.10 -0.07 0.00 -0.87 0.00 0.00 66.00 64.94 3mzv h PRO 58 Cb 0.18 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.26 3mzv h PRO 58 CO 0.02 0.53 -0.07 0.52 -0.23 0.00 0.00 178.00 178.77 3mzv h MET 59 N 0.31 0.64 -0.58 0.86 2.86 -1.29 -2.03 114.93 115.70 3mzv h MET 59 Ca 0.05 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 3mzv h MET 59 Cb 0.53 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 3mzv h MET 59 CO 0.04 0.71 0.11 -0.07 1.06 0.00 0.00 176.91 178.76 3mzv h LEU 60 N 0.60 0.86 -0.28 1.22 3.38 -0.46 0.78 115.31 121.41 3mzv h LEU 60 Ca 0.11 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3mzv h LEU 60 Cb 0.48 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3mzv h LEU 60 CO 0.03 0.86 0.07 0.74 0.09 0.00 0.00 178.44 180.22 3mzv h THR 61 N 0.87 1.21 -0.30 0.22 2.02 -1.33 -1.16 112.91 114.45 3mzv h THR 61 Ca 0.18 -0.70 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 3mzv h THR 61 Cb 0.35 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 3mzv h THR 61 CO 0.00 0.23 0.13 -0.07 0.37 0.00 0.00 175.52 176.18 3mzv h LEU 62 N 0.29 0.40 -0.80 2.58 3.38 -1.08 -2.57 115.31 117.51 3mzv h LEU 62 Ca 0.09 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 3mzv h LEU 62 Cb 0.28 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3mzv h LEU 62 CO 0.00 0.45 0.10 0.00 0.09 0.00 0.00 178.44 179.08 3mzv h ALA 63 N 0.97 1.01 -0.32 1.53 0.00 -0.79 -2.08 119.26 119.57 3mzv h ALA 63 Ca 0.10 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3mzv h ALA 63 Cb 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3mzv h ALA 63 CO -0.01 0.63 0.10 0.00 0.00 0.00 0.00 179.25 179.97 3mzv h ALA 64 N 1.15 0.42 -0.43 0.00 0.00 -1.14 0.14 119.26 119.40 3mzv h ALA 64 Ca 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3mzv h ALA 64 Cb 0.41 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3mzv h ALA 64 CO 0.01 0.07 0.21 0.00 0.00 0.00 0.00 179.25 179.54 3mzv h ALA 65 N 0.94 0.56 -0.28 0.00 0.00 -1.33 -2.83 119.26 116.31 3mzv h ALA 65 Ca 0.10 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3mzv h ALA 65 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3mzv h ALA 65 CO -0.00 0.12 -0.32 0.00 0.00 0.00 0.00 179.25 179.05 3mzv h ARG 66 N 0.56 0.59 -0.54 0.00 3.08 -1.27 -0.79 114.38 116.01 3mzv h ARG 66 Ca 0.15 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 3mzv h ARG 66 Cb 0.11 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 3mzv h ARG 66 CO -0.02 0.83 0.31 1.25 -1.07 0.00 0.00 179.97 181.27 3mzv h LEU 67 N 0.50 0.65 -1.93 3.04 5.85 -0.62 -1.34 115.31 121.46 3mzv h LEU 67 Ca 0.06 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3mzv h LEU 67 Cb 0.79 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.66 3mzv h LEU 67 CO 0.06 0.51 0.00 1.33 -0.34 0.00 0.00 178.44 180.01 3mzv n VAL 68 N -4.41 0.98 -0.43 1.05 0.24 -1.06 -4.55 118.33 110.14 3mzv n VAL 68 Ca 0.05 -0.66 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 3mzv n VAL 68 Cb 0.09 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.48 3mzv n VAL 68 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3mzv n GLY 69 N 0.85 0.78 3.73 7.63 0.00 -0.50 -4.83 105.19 112.84 3mzv n GLY 69 Ca 0.15 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3mzv n GLY 69 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3mzv s TYR 70 N -2.00 3.71 -2.56 1.61 5.04 -0.33 -4.96 117.35 117.86 3mzv s TYR 70 Ca 0.00 1.58 0.23 0.00 -2.44 0.00 0.00 57.07 56.45 3mzv s TYR 70 Cb 0.00 -2.96 0.53 0.00 0.35 0.00 0.00 41.96 39.88 3mzv s TYR 70 CO 0.00 0.15 1.45 0.41 -1.34 0.00 0.00 175.55 176.22 3mzv n GLY 71 N 2.61 0.96 0.00 8.97 0.00 -1.26 -4.14 105.19 112.33 3mzv n GLY 71 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3mzv n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mzv n GLY 72 N 1.33 1.07 0.02 -0.02 0.00 -1.26 -5.01 105.19 101.31 3mzv n GLY 72 Ca 0.17 -2.13 0.11 0.00 0.00 0.00 0.00 46.02 44.17 3mzv n GLY 72 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3mzv n PRO 73 N 0.25 0.28 0.00 1.61 -0.04 -1.26 -4.97 135.00 130.87 3mzv n PRO 73 Ca 0.00 -0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.54 3mzv n PRO 73 Cb 0.00 -1.54 0.59 0.00 -0.04 0.00 0.00 33.50 32.50 3mzv n PRO 73 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3mzv n PHE 74 N -1.87 0.00 0.23 0.54 3.72 -1.26 -1.90 117.46 116.92 3mzv n PHE 74 Ca 0.01 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.47 3mzv n PHE 74 Cb 0.43 -0.47 0.54 0.00 -0.94 0.00 0.00 39.48 39.04 3mzv n PHE 74 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 176.76 177.83 3mzv h HIS 75 N 0.00 0.00 -0.21 1.38 2.07 -1.93 -2.17 115.15 114.29 3mzv h HIS 75 Ca 0.00 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.42 3mzv h HIS 75 Cb 0.43 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.40 3mzv h HIS 75 CO 0.00 0.16 -0.26 0.28 -3.07 0.00 0.00 177.93 175.04 3mzv h VAL 76 N 0.00 1.33 -0.39 6.12 2.07 -1.76 0.49 116.25 124.12 3mzv h VAL 76 Ca -0.00 -1.45 0.02 0.00 0.82 0.00 0.00 66.70 66.09 3mzv h VAL 76 Cb 0.29 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 3mzv h VAL 76 CO 0.02 0.45 0.22 0.45 0.02 0.00 0.00 177.57 178.72 3mzv h HIS 77 N 0.22 0.40 -0.60 1.57 -0.00 -1.63 -0.62 115.15 114.49 3mzv h HIS 77 Ca 0.03 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.33 3mzv h HIS 77 Cb 0.83 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 28.09 3mzv h HIS 77 CO 0.08 0.23 0.07 -0.07 -0.00 0.00 0.00 177.93 178.25 3mzv h LEU 78 N 0.44 0.95 -0.56 2.43 3.38 -1.26 -1.11 115.31 119.57 3mzv h LEU 78 Ca 0.16 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.91 3mzv h LEU 78 Cb 0.03 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3mzv h LEU 78 CO -0.08 0.96 0.37 0.00 0.09 0.00 0.00 178.44 179.78 3mzv h ALA 79 N 1.14 0.71 -0.70 1.53 0.00 -0.59 -0.09 119.26 121.27 3mzv h ALA 79 Ca 0.18 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3mzv h ALA 79 Cb 0.44 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3mzv h ALA 79 CO 0.01 0.14 0.28 0.00 0.00 0.00 0.00 179.25 179.69 3mzv h ALA 80 N 1.21 0.91 -0.19 0.00 0.00 -0.96 -1.48 119.26 118.75 3mzv h ALA 80 Ca 0.21 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3mzv h ALA 80 Cb -0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 3mzv h ALA 80 CO -0.05 0.53 0.05 1.15 0.00 0.00 0.00 179.25 180.93 3mzv h THR 81 N 1.00 0.94 -0.37 0.00 2.02 -0.79 -0.05 112.91 115.66 3mzv h THR 81 Ca 0.23 -0.05 0.06 0.00 0.77 0.00 0.00 66.41 67.43 3mzv h THR 81 Cb 0.20 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 3mzv h THR 81 CO -0.02 0.03 0.03 0.58 0.37 0.00 0.00 175.52 176.51 3mzv h VAL 82 N 0.14 0.77 -0.80 3.16 2.07 -0.85 -1.15 116.25 119.58 3mzv h VAL 82 Ca 0.08 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 3mzv h VAL 82 Cb 0.06 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 3mzv h VAL 82 CO -0.10 0.03 0.45 -0.08 0.02 0.00 0.00 177.57 177.88 3mzv h GLU 83 N 0.14 1.12 -0.67 1.57 4.81 -0.94 -1.23 114.58 119.38 3mzv h GLU 83 Ca 0.18 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3mzv h GLU 83 Cb 0.23 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 3mzv h GLU 83 CO -0.27 0.82 0.42 0.74 -0.73 0.00 0.00 179.01 179.99 3mzv h PHE 84 N 1.12 0.88 -0.63 0.92 0.04 -0.67 -0.84 116.94 117.76 3mzv h PHE 84 Ca 0.28 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 61.02 3mzv h PHE 84 Cb 0.02 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 37.86 3mzv h PHE 84 CO 0.00 0.58 0.24 0.82 -0.60 0.00 0.00 178.31 179.36 3mzv h ILE 85 N 0.91 1.24 -0.13 -0.55 2.04 -1.01 0.11 117.51 120.12 3mzv h ILE 85 Ca 0.24 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 3mzv h ILE 85 Cb -0.05 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 3mzv h ILE 85 CO -0.05 0.29 0.05 -0.74 0.00 0.00 0.00 178.15 177.71 3mzv h HIS 86 N 0.88 0.19 -0.46 1.37 2.76 -0.91 -1.31 115.15 117.67 3mzv h HIS 86 Ca 0.21 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.37 3mzv h HIS 86 Cb 0.22 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.10 3mzv h HIS 86 CO 0.01 0.27 0.30 1.15 -1.30 0.00 0.00 177.93 178.36 3mzv h THR 87 N 0.06 1.10 -0.57 6.26 2.02 -0.87 -1.62 112.91 119.29 3mzv h THR 87 Ca 0.04 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 67.03 3mzv h THR 87 Cb 0.16 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 3mzv h THR 87 CO -0.00 0.11 0.36 0.00 0.37 0.00 0.00 175.52 176.36 3mzv h ALA 88 N 1.18 0.74 -0.54 6.16 0.00 -0.60 -1.83 119.26 124.37 3mzv h ALA 88 Ca 0.17 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3mzv h ALA 88 Cb -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3mzv h ALA 88 CO -0.05 0.11 0.11 1.79 0.00 0.00 0.00 179.25 181.21 3mzv h THR 89 N 0.72 1.23 -0.34 0.00 1.35 -0.87 -1.73 112.91 113.28 3mzv h THR 89 Ca 0.22 -0.85 -0.00 0.00 -0.55 0.00 0.00 66.41 65.23 3mzv h THR 89 Cb -0.02 0.70 -0.02 0.00 -1.73 0.00 0.00 68.15 67.09 3mzv h THR 89 CO -0.08 0.32 0.20 -0.07 -0.25 0.00 0.00 175.52 175.64 3mzv h LEU 90 N 0.80 0.41 -0.64 3.87 3.38 -0.93 0.35 115.31 122.55 3mzv h LEU 90 Ca 0.17 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.09 3mzv h LEU 90 Cb 0.33 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3mzv h LEU 90 CO 0.00 0.35 0.42 -0.07 0.09 0.00 0.00 178.44 179.23 3mzv h LEU 91 N 0.43 0.72 -0.71 1.67 3.38 -1.07 -2.34 115.31 117.39 3mzv h LEU 91 Ca 0.12 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 3mzv h LEU 91 Cb 0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3mzv h LEU 91 CO -0.02 0.52 -0.43 0.45 0.09 0.00 0.00 178.44 179.05 3mzv h HIS 92 N 0.85 0.57 -0.26 1.13 3.86 -1.19 -3.06 115.15 117.05 3mzv h HIS 92 Ca 0.24 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 3mzv h HIS 92 Cb -0.08 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 3mzv h HIS 92 CO -0.03 0.83 0.12 0.22 0.86 0.00 0.00 177.93 179.93 3mzv h ASP 93 N 0.39 0.32 1.44 2.45 3.58 -0.57 -2.53 116.42 121.50 3mzv h ASP 93 Ca 0.03 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.46 3mzv h ASP 93 Cb 0.92 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.88 3mzv h ASP 93 CO 0.08 0.28 0.00 0.44 -2.88 0.00 0.00 179.24 177.16 3mzv h ASP 94 N 0.37 0.00 0.00 2.28 3.32 -1.33 -3.51 116.42 117.55 3mzv h ASP 94 Ca 0.09 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 3mzv h ASP 94 Cb 0.05 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 3mzv h ASP 94 CO -0.01 0.00 -0.17 1.33 -1.72 0.00 0.00 179.24 178.67 3mzv n VAL 95 N -2.63 2.31 0.00 -1.35 0.24 -0.96 -4.97 118.33 110.97 3mzv n VAL 95 Ca 0.04 -0.95 0.00 0.00 -2.04 0.00 0.00 64.34 61.39 3mzv n VAL 95 Cb 0.41 -1.73 0.00 0.00 -1.47 0.00 0.00 33.84 31.05 3mzv n VAL 95 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 3mzv n ARG 102 N 2.10 0.00 -3.96 7.34 0.63 0.27 -5.08 116.66 117.95 3mzv n ARG 102 Ca 0.21 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.87 3mzv n ARG 102 Cb 0.66 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.56 3mzv n ARG 102 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3mzv n ARG 103 N -0.02 -3.71 -4.03 -0.14 1.74 -1.26 -0.73 116.66 108.51 3mzv n ARG 103 Ca 0.00 0.45 -0.32 0.00 -0.77 0.00 0.00 57.85 57.21 3mzv n ARG 103 Cb 0.00 -4.81 0.00 0.00 -1.02 0.00 0.00 32.46 26.63 3mzv n ARG 103 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3mzv n GLY 104 N -1.80 -0.43 3.17 -0.13 0.00 -1.26 -5.00 105.19 99.74 3mzv n GLY 104 Ca -0.21 0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 3mzv n GLY 104 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3mzv s ARG 105 N -6.70 0.70 0.15 1.61 1.70 0.09 -5.13 118.95 111.37 3mzv s ARG 105 Ca 0.58 -0.73 -0.34 0.00 -0.47 0.00 0.00 55.73 54.77 3mzv s ARG 105 Cb -0.31 0.29 -0.15 0.00 -0.57 0.00 0.00 34.95 34.21 3mzv s ARG 105 CO 0.87 -0.20 1.50 -2.30 -1.08 0.00 0.00 175.30 174.10 3mzv n PRO 106 N 0.55 1.88 -1.40 3.89 -0.01 -1.26 -0.57 135.00 138.07 3mzv n PRO 106 Ca -0.18 0.68 -0.31 0.00 -0.01 0.00 0.00 63.50 63.68 3mzv n PRO 106 Cb 0.60 -2.41 0.08 0.00 -0.01 0.00 0.00 33.50 31.76 3mzv n PRO 106 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 175.50 176.44 3mzv s THR 107 N 0.75 3.49 0.37 3.45 -4.23 -1.26 -4.74 115.64 113.46 3mzv s THR 107 Ca 0.80 0.48 0.06 0.00 -1.18 0.00 0.00 61.69 61.85 3mzv s THR 107 Cb -0.75 -3.10 0.19 0.00 1.34 0.00 0.00 72.50 70.18 3mzv s THR 107 CO 0.41 -0.63 1.93 0.00 -0.54 0.00 0.00 174.62 175.79 3mzv h ALA 108 N -1.02 1.49 0.00 3.99 0.00 -1.95 -1.72 119.26 120.06 3mzv h ALA 108 Ca -0.45 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 3mzv h ALA 108 Cb 1.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3mzv h ALA 108 CO 0.55 0.37 -0.41 -2.95 0.00 0.00 0.00 179.25 176.81 3mzv h ASN 109 N 0.44 0.00 0.31 0.00 -1.07 -1.91 0.27 115.58 113.61 3mzv h ASN 109 Ca 0.10 0.00 -0.33 0.00 0.07 0.00 0.00 56.30 56.14 3mzv h ASN 109 Cb 0.24 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 36.51 3mzv h ASN 109 CO 0.00 0.41 -1.55 -0.07 0.07 0.00 0.00 177.43 176.29 3mzv h LEU 110 N 0.00 0.67 -0.13 6.14 3.38 -1.79 -2.55 115.31 121.03 3mzv h LEU 110 Ca -0.00 -0.82 -0.20 0.00 0.09 0.00 0.00 57.88 56.94 3mzv h LEU 110 Cb 0.78 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.32 3mzv h LEU 110 CO 0.05 1.66 -0.71 0.25 0.09 0.00 0.00 178.44 179.79 3mzv h LEU 111 N 0.12 0.85 0.00 1.67 5.85 -1.09 -3.42 115.31 119.29 3mzv h LEU 111 Ca -0.27 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 57.81 3mzv h LEU 111 Cb 2.11 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.89 3mzv h LEU 111 CO 0.22 1.35 0.00 0.79 -0.34 0.00 0.00 178.44 180.47 3mzv n TRP 112 N -4.02 0.00 -3.77 1.25 8.01 0.06 -5.10 117.44 113.88 3mzv n TRP 112 Ca -0.08 0.00 -0.06 0.00 -1.31 0.00 0.00 57.50 56.05 3mzv n TRP 112 Cb 0.71 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.99 3mzv n TRP 112 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.69 176.84 3mzv s ASP 113 N -0.46 -0.25 0.33 -0.99 1.47 -0.97 -4.91 116.67 110.89 3mzv s ASP 113 Ca 0.00 -0.45 0.12 0.00 1.18 0.00 0.00 52.55 53.40 3mzv s ASP 113 Cb 0.00 0.60 0.99 0.00 -0.34 0.00 0.00 42.92 44.17 3mzv s ASP 113 CO 0.00 -1.09 1.69 0.78 0.68 0.00 0.00 175.17 177.22 3mzv h ASN 114 N 2.00 0.54 -0.77 2.11 -0.26 -1.86 0.14 115.58 117.47 3mzv h ASN 114 Ca -0.22 0.17 0.15 0.00 -0.56 0.00 0.00 56.30 55.84 3mzv h ASN 114 Cb 1.24 0.11 -0.15 0.00 -1.06 0.00 0.00 38.32 38.47 3mzv h ASN 114 CO 0.25 -0.05 -0.21 0.11 -1.06 0.00 0.00 177.43 176.47 3mzv h LYS 115 N 0.41 -0.01 -0.07 0.81 1.57 -1.95 -0.17 116.57 117.16 3mzv h LYS 115 Ca 0.69 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.43 3mzv h LYS 115 Cb 1.47 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.79 3mzv h LYS 115 CO -0.56 -0.01 -0.10 0.66 -0.57 0.00 0.00 179.45 178.87 3mzv h SER 116 N -0.01 0.21 -0.53 0.86 4.64 -1.08 -1.68 113.55 115.96 3mzv h SER 116 Ca 0.36 -0.53 0.11 0.00 -0.47 0.00 0.00 61.79 61.26 3mzv h SER 116 Cb 0.57 -0.06 -0.09 0.00 -0.31 0.00 0.00 62.40 62.50 3mzv h SER 116 CO -0.80 0.70 -0.07 0.28 -0.87 0.00 0.00 176.83 176.07 3mzv h SER 117 N -0.28 -0.38 0.01 4.97 0.02 -1.22 -1.91 113.55 114.77 3mzv h SER 117 Ca 0.01 0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3mzv h SER 117 Cb 0.66 0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.48 3mzv h SER 117 CO 0.02 -0.14 -0.01 0.58 -1.14 0.00 0.00 176.83 176.15 3mzv h VAL 118 N 0.05 1.21 -0.12 2.27 2.07 -0.91 -1.71 116.25 119.11 3mzv h VAL 118 Ca 0.26 -0.66 -0.21 0.00 0.82 0.00 0.00 66.70 66.91 3mzv h VAL 118 Cb 0.40 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 3mzv h VAL 118 CO -0.50 0.17 -0.76 -0.07 0.02 0.00 0.00 177.57 176.43 3mzv h LEU 119 N -0.30 0.73 -0.32 2.57 3.38 -1.26 -1.32 115.31 118.79 3mzv h LEU 119 Ca -0.00 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 3mzv h LEU 119 Cb 0.29 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3mzv h LEU 119 CO 0.00 1.25 0.05 0.58 0.09 0.00 0.00 178.44 180.42 3mzv h VAL 120 N 0.42 1.24 -0.70 1.22 2.07 -1.38 -0.86 116.25 118.25 3mzv h VAL 120 Ca -0.04 -0.82 0.12 0.00 0.82 0.00 0.00 66.70 66.77 3mzv h VAL 120 Cb 1.37 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 32.21 3mzv h VAL 120 CO 0.15 0.27 0.30 1.23 0.02 0.00 0.00 177.57 179.53 3mzv h GLY 121 N 0.35 1.04 1.01 2.17 0.00 -1.18 0.14 103.07 106.60 3mzv h GLY 121 Ca 0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 3mzv h GLY 121 CO 0.01 -0.03 0.30 -0.55 0.00 0.00 0.00 176.54 176.26 3mzv h ASP 122 N 0.48 0.91 -0.65 0.19 3.32 -0.79 -0.01 116.42 119.87 3mzv h ASP 122 Ca 0.37 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3mzv h ASP 122 Cb 0.49 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 3mzv h ASP 122 CO -0.34 0.81 0.37 0.22 -1.72 0.00 0.00 179.24 178.58 3mzv h TYR 123 N 0.95 0.87 -0.23 4.55 3.20 -0.29 -1.79 116.97 124.23 3mzv h TYR 123 Ca 0.23 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 3mzv h TYR 123 Cb 0.16 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 3mzv h TYR 123 CO 0.01 0.60 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.03 3mzv h LEU 124 N 0.88 0.43 -0.30 2.82 3.38 -0.56 0.24 115.31 122.20 3mzv h LEU 124 Ca 0.23 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.91 3mzv h LEU 124 Cb 0.00 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 3mzv h LEU 124 CO -0.04 0.68 -0.07 -0.26 0.09 0.00 0.00 178.44 178.83 3mzv h PHE 125 N 0.19 -0.16 -0.21 1.13 0.04 -0.95 0.57 116.94 117.55 3mzv h PHE 125 Ca 0.06 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.84 3mzv h PHE 125 Cb 0.47 0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 3mzv h PHE 125 CO 0.05 -0.13 0.07 0.00 -0.60 0.00 0.00 178.31 177.70 3mzv h ALA 126 N 1.30 0.27 -0.39 2.45 0.00 -1.04 -2.03 119.26 119.82 3mzv h ALA 126 Ca 0.14 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.94 3mzv h ALA 126 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3mzv h ALA 126 CO -0.31 -0.11 0.26 0.00 0.00 0.00 0.00 179.25 179.10 3mzv h ARG 127 N 0.17 0.44 -0.69 0.00 2.47 -0.73 -0.78 114.38 115.27 3mzv h ARG 127 Ca 0.07 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.70 3mzv h ARG 127 Cb 0.22 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 3mzv h ARG 127 CO -0.00 0.29 0.20 0.66 0.56 0.00 0.00 179.97 181.68 3mzv h SER 128 N 0.45 1.02 -0.12 7.04 4.64 -0.44 0.09 113.55 126.23 3mzv h SER 128 Ca 0.16 -0.22 -0.18 0.00 -0.47 0.00 0.00 61.79 61.08 3mzv h SER 128 Cb 0.06 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.88 3mzv h SER 128 CO -0.04 0.97 -0.58 -0.26 -0.87 0.00 0.00 176.83 176.06 3mzv h PHE 129 N 1.02 0.91 -0.54 4.77 0.04 -0.78 -2.12 116.94 120.24 3mzv h PHE 129 Ca 0.22 -0.33 -0.08 0.00 2.80 0.00 0.00 57.97 60.57 3mzv h PHE 129 Cb 0.32 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 3mzv h PHE 129 CO 0.03 1.12 0.00 0.37 -0.60 0.00 0.00 178.31 179.23 3mzv h GLN 130 N 0.55 0.92 -0.66 1.51 4.15 -0.93 -2.95 115.11 117.70 3mzv h GLN 130 Ca 0.00 -0.27 -0.08 0.00 0.77 0.00 0.00 58.65 59.08 3mzv h GLN 130 Cb 1.16 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.73 3mzv h GLN 130 CO 0.12 0.91 0.10 1.25 -1.93 0.00 0.00 178.83 179.28 3mzv h LEU 131 N 0.85 1.05 -1.23 -2.39 5.85 -0.77 -2.92 115.31 115.76 3mzv h LEU 131 Ca 0.16 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.64 3mzv h LEU 131 Cb 0.50 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 3mzv h LEU 131 CO 0.02 1.05 0.53 -0.03 -0.34 0.00 0.00 178.44 179.67 3mzv h MET 132 N 1.01 1.00 0.00 1.25 4.05 -1.22 -1.98 114.93 119.04 3mzv h MET 132 Ca 0.20 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.55 3mzv h MET 132 Cb 0.45 -0.23 -0.00 0.00 -0.80 0.00 0.00 31.60 31.02 3mzv h MET 132 CO 0.01 0.66 -0.02 1.79 0.23 0.00 0.00 176.91 179.59 3mzv h THR 133 N 1.03 0.36 0.00 -0.77 1.35 -1.40 -2.13 112.91 111.36 3mzv h THR 133 Ca 0.31 -0.10 -0.01 0.00 -0.55 0.00 0.00 66.41 66.06 3mzv h THR 133 Cb -0.03 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 67.45 3mzv h THR 133 CO -0.08 0.02 -0.03 0.44 -0.25 0.00 0.00 175.52 175.61 3mzv h ASP 134 N 0.00 0.00 0.99 5.36 3.32 -1.48 -1.70 116.42 122.91 3mzv h ASP 134 Ca -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3mzv h ASP 134 Cb 0.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3mzv h ASP 134 CO 0.00 0.03 -0.25 0.71 -1.72 0.00 0.00 179.24 178.01 3mzv h THR 135 N 0.00 0.59 -0.04 0.35 1.35 -1.57 -3.47 112.91 110.12 3mzv h THR 135 Ca -0.00 -1.24 -0.02 0.00 -0.55 0.00 0.00 66.41 64.60 3mzv h THR 135 Cb 0.07 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 3mzv h THR 135 CO 0.00 0.25 -0.02 0.61 -0.25 0.00 0.00 175.52 176.12 3mzv n GLY 136 N 0.26 0.22 3.32 5.82 0.00 -0.64 -4.96 105.19 109.22 3mzv n GLY 136 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3mzv n GLY 136 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3mzv s ASN 137 N -2.05 5.87 0.31 1.61 3.84 -1.26 -4.94 114.94 118.32 3mzv s ASN 137 Ca 0.00 -1.42 -0.01 0.00 0.21 0.00 0.00 52.86 51.64 3mzv s ASN 137 Cb 0.00 -2.08 0.48 0.00 -0.55 0.00 0.00 41.25 39.10 3mzv s ASN 137 CO 0.00 -0.59 1.92 0.24 -2.79 0.00 0.00 177.10 175.88 3mzv h MET 138 N 8.57 0.91 -0.35 0.43 2.86 -1.96 -3.11 114.93 122.27 3mzv h MET 138 Ca -0.25 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.23 3mzv h MET 138 Cb 1.10 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 3mzv h MET 138 CO 0.81 0.68 0.01 -0.09 1.06 0.00 0.00 176.91 179.38 3mzv h ARG 139 N 0.92 0.62 -0.04 1.72 2.43 -2.00 -1.41 114.38 116.63 3mzv h ARG 139 Ca 0.23 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 3mzv h ARG 139 Cb 0.05 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3mzv h ARG 139 CO -0.03 0.73 -0.28 -0.39 -1.51 0.00 0.00 179.97 178.48 3mzv h VAL 140 N 0.44 1.22 -0.17 0.20 -1.51 -1.95 -2.31 116.25 112.17 3mzv h VAL 140 Ca 0.10 -1.05 -0.18 0.00 -1.23 0.00 0.00 66.70 64.35 3mzv h VAL 140 Cb 0.44 1.51 -0.00 0.00 -2.13 0.00 0.00 31.29 31.12 3mzv h VAL 140 CO 0.02 0.30 -0.61 0.24 -1.23 0.00 0.00 177.57 176.29 3mzv h MET 141 N 0.06 0.60 -0.63 5.19 2.86 -1.42 -1.65 114.93 119.94 3mzv h MET 141 Ca 0.01 -0.41 -0.08 0.00 -2.06 0.00 0.00 59.70 57.16 3mzv h MET 141 Cb 0.54 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 3mzv h MET 141 CO 0.04 1.03 0.10 1.49 1.06 0.00 0.00 176.91 180.63 3mzv h GLU 142 N 0.44 1.04 -0.39 1.72 4.22 -1.05 -1.12 114.58 119.46 3mzv h GLU 142 Ca -0.01 -0.28 -0.05 0.00 0.08 0.00 0.00 59.36 59.11 3mzv h GLU 142 Cb 1.18 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 3mzv h GLU 142 CO 0.12 0.97 0.06 0.82 -2.18 0.00 0.00 179.01 178.80 3mzv h ILE 143 N 0.95 1.24 -0.11 2.32 2.04 -1.24 -1.48 117.51 121.24 3mzv h ILE 143 Ca 0.19 -0.86 -0.17 0.00 1.00 0.00 0.00 64.86 65.02 3mzv h ILE 143 Cb 0.44 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3mzv h ILE 143 CO 0.01 0.29 -0.66 -0.07 0.00 0.00 0.00 178.15 177.72 3mzv h LEU 144 N 0.49 0.50 -0.68 1.44 3.38 -1.17 0.25 115.31 119.53 3mzv h LEU 144 Ca 0.12 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 3mzv h LEU 144 Cb 0.36 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3mzv h LEU 144 CO 0.01 1.03 0.29 0.00 0.09 0.00 0.00 178.44 179.86 3mzv h ALA 145 N 0.97 0.88 -0.49 1.53 0.00 -1.18 -1.43 119.26 119.54 3mzv h ALA 145 Ca -0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 3mzv h ALA 145 Cb 1.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3mzv h ALA 145 CO 0.12 0.48 0.12 -0.97 0.00 0.00 0.00 179.25 178.99 3mzv h ASN 146 N 0.95 0.74 -0.68 0.00 -1.24 -1.00 -1.61 115.58 112.75 3mzv h ASN 146 Ca 0.23 -0.23 0.04 0.00 0.71 0.00 0.00 56.30 57.05 3mzv h ASN 146 Cb 0.18 -0.19 -0.05 0.00 0.73 0.00 0.00 38.32 38.98 3mzv h ASN 146 CO -0.02 0.78 0.40 0.00 -1.29 0.00 0.00 177.43 177.30 3mzv h ALA 147 N 0.99 0.89 -0.69 1.57 0.00 -0.78 0.66 119.26 121.90 3mzv h ALA 147 Ca 0.15 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3mzv h ALA 147 Cb 0.33 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3mzv h ALA 147 CO 0.00 0.13 0.25 1.03 0.00 0.00 0.00 179.25 180.65 3mzv h SER 148 N 0.76 0.96 -0.58 0.00 0.87 -1.02 -0.97 113.55 113.58 3mzv h SER 148 Ca 0.29 -0.15 -0.08 0.00 -1.23 0.00 0.00 61.79 60.61 3mzv h SER 148 Cb 0.10 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 3mzv h SER 148 CO -0.14 0.87 0.04 0.00 -0.53 0.00 0.00 176.83 177.07 3mzv h ALA 149 N 1.26 0.77 -0.22 6.23 0.00 -0.54 -2.53 119.26 124.24 3mzv h ALA 149 Ca 0.23 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 3mzv h ALA 149 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3mzv h ALA 149 CO -0.01 0.57 -0.36 0.28 0.00 0.00 0.00 179.25 179.72 3mzv h VAL 150 N 0.88 1.29 0.35 0.00 2.07 -0.53 -1.19 116.25 119.12 3mzv h VAL 150 Ca 0.17 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 3mzv h VAL 150 Cb 0.49 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 3mzv h VAL 150 CO 0.02 0.46 -0.17 0.40 0.02 0.00 0.00 177.57 178.31 3mzv h ILE 151 N 0.41 0.67 -0.65 4.57 2.04 -0.88 -0.19 117.51 123.49 3mzv h ILE 151 Ca 0.04 -0.20 0.12 0.00 1.00 0.00 0.00 64.86 65.82 3mzv h ILE 151 Cb 0.83 0.78 -0.09 0.00 -0.74 0.00 0.00 36.82 37.60 3mzv h ILE 151 CO 0.07 0.04 0.17 0.00 0.00 0.00 0.00 178.15 178.43 3mzv h ALA 152 N 0.04 0.81 -0.28 1.87 0.00 -1.37 -1.03 119.26 119.30 3mzv h ALA 152 Ca -0.05 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3mzv h ALA 152 Cb 0.43 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3mzv h ALA 152 CO 0.08 -0.28 0.13 1.49 0.00 0.00 0.00 179.25 180.67 3mzv h GLU 153 N 0.31 0.41 -0.89 0.00 4.81 -1.10 -1.05 114.58 117.06 3mzv h GLU 153 Ca 0.34 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.55 3mzv h GLU 153 Cb 0.52 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 3mzv h GLU 153 CO -0.41 0.40 0.57 0.78 -0.73 0.00 0.00 179.01 179.63 3mzv h GLY 154 N 0.32 1.30 1.01 1.92 0.00 -0.67 0.88 103.07 107.83 3mzv h GLY 154 Ca 0.10 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 3mzv h GLY 154 CO -0.01 0.36 -0.10 0.83 0.00 0.00 0.00 176.54 177.62 3mzv h GLU 155 N 1.10 0.85 -0.75 4.80 5.08 -1.10 0.41 114.58 124.98 3mzv h GLU 155 Ca 0.36 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3mzv h GLU 155 Cb 0.03 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 3mzv h GLU 155 CO -0.13 0.95 0.49 0.28 -1.00 0.00 0.00 179.01 179.61 3mzv h VAL 156 N 0.68 1.17 -0.60 3.13 2.07 -0.83 -1.43 116.25 120.45 3mzv h VAL 156 Ca 0.11 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 3mzv h VAL 156 Cb 0.64 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 3mzv h VAL 156 CO 0.04 0.18 0.10 0.25 0.02 0.00 0.00 177.57 178.17 3mzv h LEU 157 N 0.99 0.91 -0.63 2.57 5.85 -0.62 -0.82 115.31 123.57 3mzv h LEU 157 Ca 0.28 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.82 3mzv h LEU 157 Cb -0.07 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.68 3mzv h LEU 157 CO -0.08 0.91 0.40 -0.61 -0.34 0.00 0.00 178.44 178.73 3mzv h GLN 158 N 0.91 0.78 -0.21 1.25 4.15 -0.74 0.13 115.11 121.38 3mzv h GLN 158 Ca 0.19 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.60 3mzv h GLN 158 Cb 0.39 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.86 3mzv h GLN 158 CO 0.01 0.52 -0.02 -0.07 -1.93 0.00 0.00 178.83 177.34 3mzv h LEU 159 N 0.81 -0.12 0.16 -2.39 3.38 -0.98 -1.72 115.31 114.45 3mzv h LEU 159 Ca 0.24 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.28 3mzv h LEU 159 Cb -0.04 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3mzv h LEU 159 CO -0.08 -0.03 -0.23 0.74 0.09 0.00 0.00 178.44 178.93 3mzv h THR 160 N 0.04 0.49 -0.05 0.22 2.02 -0.61 -3.13 112.91 111.90 3mzv h THR 160 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.28 3mzv h THR 160 Cb 0.14 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 3mzv h THR 160 CO -0.19 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.70 3mzv n ALA 161 N -2.54 2.59 -1.71 6.16 0.00 0.40 -4.90 120.51 120.51 3mzv n ALA 161 Ca -0.07 -0.36 -0.43 0.00 0.00 0.00 0.00 53.44 52.58 3mzv n ALA 161 Cb 0.27 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 3mzv n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3mzv n ALA 162 N -0.21 1.54 -2.44 0.00 0.00 -0.65 -2.23 120.51 116.53 3mzv n ALA 162 Ca 0.19 0.37 -0.08 0.00 0.00 0.00 0.00 53.44 53.91 3mzv n ALA 162 Cb 0.25 -2.30 -0.00 0.00 0.00 0.00 0.00 19.45 17.39 3mzv n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3mzv n GLN 163 N 1.04 -2.45 -3.78 0.00 10.64 -1.26 -4.92 117.38 116.65 3mzv n GLN 163 Ca 0.06 0.41 -0.37 0.00 -1.83 0.00 0.00 57.00 55.27 3mzv n GLN 163 Cb 0.35 -4.96 -0.13 0.00 -0.86 0.00 0.00 30.24 24.64 3mzv n GLN 163 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 3mzv s ASN 164 N -2.01 5.03 0.37 2.61 3.84 -0.95 -4.34 114.94 119.49 3mzv s ASN 164 Ca 0.00 -0.57 0.27 0.00 0.21 0.00 0.00 52.86 52.77 3mzv s ASN 164 Cb 0.00 -1.87 1.17 0.00 -0.55 0.00 0.00 41.25 40.00 3mzv s ASN 164 CO 0.00 -0.14 1.82 -0.07 -2.79 0.00 0.00 177.10 175.92 3mzv h LEU 165 N 8.22 0.00 0.00 3.21 4.07 -1.91 -2.64 115.31 126.26 3mzv h LEU 165 Ca -0.34 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.62 3mzv h LEU 165 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.88 3mzv h LEU 165 CO 0.60 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.96 3mzv n ALA 166 N -1.88 2.46 -2.25 1.53 0.00 -1.26 -4.82 120.51 114.28 3mzv n ALA 166 Ca 0.01 -0.16 -0.43 0.00 0.00 0.00 0.00 53.44 52.87 3mzv n ALA 166 Cb 0.23 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 3mzv n ALA 166 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3mzv s THR 167 N -2.16 3.94 0.68 0.00 2.01 -1.00 -5.01 115.64 114.10 3mzv s THR 167 Ca 0.36 1.19 -0.05 0.00 0.31 0.00 0.00 61.69 63.50 3mzv s THR 167 Cb 0.18 -3.76 0.06 0.00 0.01 0.00 0.00 72.50 68.99 3mzv s THR 167 CO 0.34 -0.08 0.98 0.28 -0.69 0.00 0.00 174.62 175.44 3mzv s THR 168 N 3.41 2.33 0.24 -0.82 -1.32 -1.26 -4.93 115.64 113.29 3mzv s THR 168 Ca 0.63 -0.35 -0.06 0.00 -1.21 0.00 0.00 61.69 60.70 3mzv s THR 168 Cb -0.27 -2.98 0.20 0.00 -1.51 0.00 0.00 72.50 67.94 3mzv s THR 168 CO 0.22 0.00 1.82 -0.33 -2.21 0.00 0.00 174.62 174.12 3mzv h GLU 169 N -0.49 0.80 -0.67 7.08 5.08 -1.95 -1.25 114.58 123.17 3mzv h GLU 169 Ca -0.44 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3mzv h GLU 169 Cb 1.31 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 3mzv h GLU 169 CO 0.57 0.53 0.43 -0.44 -1.00 0.00 0.00 179.01 179.10 3mzv h ASP 170 N 0.82 0.78 -0.50 1.42 3.32 -1.99 0.15 116.42 120.42 3mzv h ASP 170 Ca 0.37 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.32 3mzv h ASP 170 Cb 0.27 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 3mzv h ASP 170 CO -0.21 0.58 0.05 0.40 -1.72 0.00 0.00 179.24 178.33 3mzv h ILE 171 N 0.91 1.26 -0.78 0.35 1.08 -1.89 -1.50 117.51 116.94 3mzv h ILE 171 Ca 0.24 -1.00 0.01 0.00 -0.39 0.00 0.00 64.86 63.72 3mzv h ILE 171 Cb -0.08 0.92 -0.04 0.00 -3.07 0.00 0.00 36.82 34.55 3mzv h ILE 171 CO -0.05 0.35 0.51 0.22 -0.69 0.00 0.00 178.15 178.49 3mzv h TYR 172 N 0.73 0.99 -0.82 1.37 3.20 -0.70 0.89 116.97 122.63 3mzv h TYR 172 Ca 0.15 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 3mzv h TYR 172 Cb 0.45 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 3mzv h TYR 172 CO 0.03 0.63 0.48 -0.07 -1.64 0.00 0.00 178.16 177.59 3mzv h LEU 173 N 1.06 1.00 -0.47 2.82 3.38 -0.37 0.11 115.31 122.84 3mzv h LEU 173 Ca 0.28 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 3mzv h LEU 173 Cb -0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 3mzv h LEU 173 CO -0.06 0.78 0.14 0.03 0.09 0.00 0.00 178.44 179.43 3mzv h ARG 174 N 1.13 0.72 -0.22 1.13 3.08 -0.85 0.83 114.38 120.21 3mzv h ARG 174 Ca 0.29 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 60.20 3mzv h ARG 174 Cb -0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 3mzv h ARG 174 CO -0.05 0.69 0.09 0.28 -1.07 0.00 0.00 179.97 179.91 3mzv h VAL 175 N 0.62 0.98 -0.03 2.04 2.07 -0.37 0.22 116.25 121.78 3mzv h VAL 175 Ca 0.15 -0.07 -0.14 0.00 0.82 0.00 0.00 66.70 67.46 3mzv h VAL 175 Cb 0.27 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3mzv h VAL 175 CO -0.00 0.04 -0.61 0.16 0.02 0.00 0.00 177.57 177.17 3mzv h ILE 176 N 0.21 1.42 -0.01 4.57 3.07 -0.56 -1.20 117.51 125.00 3mzv h ILE 176 Ca 0.09 -2.05 -0.00 0.00 1.55 0.00 0.00 64.86 64.45 3mzv h ILE 176 Cb 0.04 2.08 -0.00 0.00 -0.27 0.00 0.00 36.82 38.67 3mzv h ILE 176 CO -0.08 0.59 0.00 0.03 -1.05 0.00 0.00 178.15 177.65 3mzv h ARG 177 N 0.08 0.02 -0.01 0.16 3.08 -0.75 -0.48 114.38 116.48 3mzv h ARG 177 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3mzv h ARG 177 Cb 1.10 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 3mzv h ARG 177 CO 0.09 0.28 -0.01 0.41 -1.07 0.00 0.00 179.97 179.67 3mzv n GLY 178 N -0.36 -3.00 0.04 0.04 0.00 0.06 0.26 105.19 102.23 3mzv n GLY 178 Ca -0.08 0.57 0.13 0.00 0.00 0.00 0.00 46.02 46.64 3mzv n GLY 178 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3mzv n LYS 179 N -2.99 0.16 0.03 1.61 2.85 -0.48 -3.86 118.16 115.48 3mzv n LYS 179 Ca 0.00 0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 3mzv n LYS 179 Cb 0.00 -1.63 0.00 0.00 -0.65 0.00 0.00 35.03 32.76 3mzv n LYS 179 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 3mzv n THR 180 N -1.87 0.10 0.01 0.58 -1.04 -0.28 -4.94 114.28 106.84 3mzv n THR 180 Ca 0.05 0.03 -0.10 0.00 -2.04 0.00 0.00 64.05 61.99 3mzv n THR 180 Cb 0.39 -0.85 0.04 0.00 -1.82 0.00 0.00 70.33 68.09 3mzv n THR 180 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3mzv h ALA 181 N 0.00 0.64 -0.29 2.41 0.00 -0.38 -3.26 119.26 118.38 3mzv h ALA 181 Ca 0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 3mzv h ALA 181 Cb 0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3mzv h ALA 181 CO 0.00 0.70 0.11 0.00 0.00 0.00 0.00 179.25 180.06 3mzv h ALA 182 N 0.93 1.64 0.08 0.00 0.00 -0.38 -0.36 119.26 121.17 3mzv h ALA 182 Ca -0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.56 3mzv h ALA 182 Cb 1.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 3mzv h ALA 182 CO 0.11 0.28 -1.14 1.25 0.00 0.00 0.00 179.25 179.76 3mzv h LEU 183 N 0.41 0.35 -0.37 0.00 5.85 -1.81 -0.48 115.31 119.26 3mzv h LEU 183 Ca 0.10 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 3mzv h LEU 183 Cb 0.10 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 3mzv h LEU 183 CO -0.01 1.25 0.12 -0.26 -0.34 0.00 0.00 178.44 179.20 3mzv h PHE 184 N 0.08 0.60 -0.41 1.25 0.04 -1.47 -0.83 116.94 116.21 3mzv h PHE 184 Ca -0.10 -0.06 -0.14 0.00 2.80 0.00 0.00 57.97 60.47 3mzv h PHE 184 Cb 1.86 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 39.82 3mzv h PHE 184 CO 0.05 0.57 -0.29 0.66 -0.60 0.00 0.00 178.31 178.70 3mzv h SER 185 N 0.45 0.92 -0.78 2.17 4.64 -1.06 -2.02 113.55 117.87 3mzv h SER 185 Ca 0.12 -0.38 -0.02 0.00 -0.47 0.00 0.00 61.79 61.04 3mzv h SER 185 Cb 0.26 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 3mzv h SER 185 CO -0.00 1.14 0.39 0.00 -0.87 0.00 0.00 176.83 177.49 3mzv h ALA 186 N 0.91 1.00 -0.25 5.18 0.00 -1.05 -1.20 119.26 123.85 3mzv h ALA 186 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3mzv h ALA 186 Cb 0.86 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3mzv h ALA 186 CO 0.08 0.55 0.11 0.00 0.00 0.00 0.00 179.25 179.98 3mzv h ALA 187 N 1.20 0.33 -0.21 0.00 0.00 -0.88 -0.45 119.26 119.25 3mzv h ALA 187 Ca 0.27 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 3mzv h ALA 187 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3mzv h ALA 187 CO -0.04 -0.09 -0.38 1.79 0.00 0.00 0.00 179.25 180.53 3mzv h THR 188 N 0.26 1.33 -0.67 0.00 1.35 -1.34 -3.02 112.91 110.82 3mzv h THR 188 Ca 0.08 -1.61 0.02 0.00 -0.55 0.00 0.00 66.41 64.36 3mzv h THR 188 Cb 0.16 1.84 -0.04 0.00 -1.73 0.00 0.00 68.15 68.38 3mzv h THR 188 CO -0.01 0.50 0.43 -0.08 -0.25 0.00 0.00 175.52 176.11 3mzv h GLU 189 N 0.31 0.83 0.00 4.72 4.81 -1.08 -2.48 114.58 121.70 3mzv h GLU 189 Ca 0.01 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 3mzv h GLU 189 Cb 0.98 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 3mzv h GLU 189 CO 0.09 0.55 -0.35 -0.39 -0.73 0.00 0.00 179.01 178.18 3mzv h VAL 190 N 0.86 0.81 -0.40 0.32 -1.51 -1.12 -1.69 116.25 113.51 3mzv h VAL 190 Ca 0.26 -1.48 -0.01 0.00 -1.23 0.00 0.00 66.70 64.24 3mzv h VAL 190 Cb -0.03 1.92 -0.02 0.00 -2.13 0.00 0.00 31.29 31.03 3mzv h VAL 190 CO -0.08 0.34 0.19 1.23 -1.23 0.00 0.00 177.57 178.02 3mzv h GLY 191 N 2.15 0.62 0.97 5.19 0.00 -1.34 -0.36 103.07 110.30 3mzv h GLY 191 Ca -0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 3mzv h GLY 191 CO 0.05 0.29 0.20 -1.33 0.00 0.00 0.00 176.54 175.75 3mzv h GLY 192 N 0.51 0.81 0.81 4.60 0.00 -1.02 -2.39 103.07 106.39 3mzv h GLY 192 Ca 0.14 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 3mzv h GLY 192 CO -0.02 0.42 -0.01 -2.22 0.00 0.00 0.00 176.54 174.71 3mzv h ILE 193 N 0.68 1.12 0.00 2.60 2.04 -1.24 -0.63 117.51 122.08 3mzv h ILE 193 Ca 0.17 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 3mzv h ILE 193 Cb 0.20 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 3mzv h ILE 193 CO -0.01 0.11 -0.03 -0.29 0.00 0.00 0.00 178.15 177.92 3mzv h ILE 194 N -0.21 0.99 -0.00 -0.67 6.09 -1.07 -0.64 117.51 122.00 3mzv h ILE 194 Ca -0.00 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 3mzv h ILE 194 Cb 0.20 1.06 0.00 0.00 0.47 0.00 0.00 36.82 38.55 3mzv h ILE 194 CO 0.00 0.03 -0.00 0.61 -3.07 0.00 0.00 178.15 175.72 3mzv n GLY 195 N -1.42 -0.70 2.23 8.18 0.00 -0.90 -4.93 105.19 107.64 3mzv n GLY 195 Ca -0.03 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 3mzv n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mzv n GLY 196 N 1.07 0.50 3.75 -0.02 0.00 -0.25 -4.60 105.19 105.65 3mzv n GLY 196 Ca 0.22 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 3mzv n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mzv s ALA 197 N -2.43 2.42 0.73 4.61 0.00 -0.29 -4.98 121.76 121.83 3mzv s ALA 197 Ca 0.00 0.86 -0.14 0.00 0.00 0.00 0.00 51.96 52.67 3mzv s ALA 197 Cb 0.00 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.74 3mzv s ALA 197 CO 0.00 -1.35 1.18 -1.25 0.00 0.00 0.00 175.76 174.34 3mzv s PRO 198 N -3.65 2.16 0.45 0.00 0.04 -1.26 -4.70 135.00 128.04 3mzv s PRO 198 Ca 0.74 1.67 0.18 0.00 0.04 0.00 0.00 61.00 63.63 3mzv s PRO 198 Cb -0.27 -1.85 1.08 0.00 0.04 0.00 0.00 34.50 33.50 3mzv s PRO 198 CO 0.38 -1.80 1.98 0.93 0.04 0.00 0.00 177.00 178.52 3mzv h GLU 199 N -0.39 0.00 -0.42 4.56 4.39 -1.99 0.33 114.58 121.05 3mzv h GLU 199 Ca -0.47 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.21 3mzv h GLU 199 Cb 1.28 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.91 3mzv h GLU 199 CO 0.50 0.21 0.20 0.38 -1.16 0.00 0.00 179.01 179.13 3mzv h ASP 200 N 0.00 0.53 0.74 1.42 2.03 -1.99 -1.10 116.42 118.04 3mzv h ASP 200 Ca -0.00 -0.04 -0.25 0.00 -0.73 0.00 0.00 57.03 56.00 3mzv h ASP 200 Cb 0.41 -0.13 -0.02 0.00 -0.83 0.00 0.00 39.33 38.76 3mzv h ASP 200 CO 0.03 0.46 -1.28 1.56 -1.03 0.00 0.00 179.24 178.98 3mzv h GLN 201 N 0.59 0.09 -0.42 4.15 4.20 -1.29 -1.62 115.11 120.82 3mzv h GLN 201 Ca 0.15 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 3mzv h GLN 201 Cb 0.07 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 3mzv h GLN 201 CO -0.02 0.97 0.19 0.28 -0.67 0.00 0.00 178.83 179.58 3mzv h VAL 202 N 0.03 1.18 -0.62 -0.54 2.07 -1.02 -1.47 116.25 115.87 3mzv h VAL 202 Ca -0.13 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 3mzv h VAL 202 Cb 1.90 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 3mzv h VAL 202 CO 0.14 0.20 0.23 -0.61 0.02 0.00 0.00 177.57 177.55 3mzv h GLN 203 N 0.53 0.95 -0.62 1.57 5.75 -1.17 -1.57 115.11 120.54 3mzv h GLN 203 Ca 0.14 -0.18 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 3mzv h GLN 203 Cb 0.13 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 3mzv h GLN 203 CO -0.02 0.81 0.31 0.00 -2.65 0.00 0.00 178.83 177.29 3mzv h ALA 204 N 1.09 0.80 -0.79 3.38 0.00 -1.05 0.15 119.26 122.84 3mzv h ALA 204 Ca 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3mzv h ALA 204 Cb 0.24 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3mzv h ALA 204 CO -0.01 0.35 0.42 -0.07 0.00 0.00 0.00 179.25 179.93 3mzv h LEU 205 N 0.85 1.00 0.16 0.00 3.38 -1.00 0.17 115.31 119.88 3mzv h LEU 205 Ca 0.22 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3mzv h LEU 205 Cb 0.09 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3mzv h LEU 205 CO -0.03 0.82 -0.08 0.15 0.09 0.00 0.00 178.44 179.40 3mzv h PHE 206 N 1.10 -0.20 -0.84 1.13 3.57 -0.93 -1.77 116.94 119.01 3mzv h PHE 206 Ca 0.28 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.90 3mzv h PHE 206 Cb 0.06 0.07 -0.09 0.00 2.79 0.00 0.00 35.95 38.78 3mzv h PHE 206 CO 0.00 -0.03 0.45 -0.44 -2.23 0.00 0.00 178.31 176.07 3mzv h ASP 207 N -0.34 0.58 0.17 0.41 3.32 -0.66 -0.18 116.42 119.71 3mzv h ASP 207 Ca -0.02 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3mzv h ASP 207 Cb 0.27 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3mzv h ASP 207 CO 0.04 0.28 -0.08 0.22 -1.72 0.00 0.00 179.24 177.97 3mzv h TYR 208 N 0.68 -0.21 -0.55 4.55 3.20 -0.42 -1.14 116.97 123.08 3mzv h TYR 208 Ca 0.44 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.23 3mzv h TYR 208 Cb 0.55 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 3mzv h TYR 208 CO -0.08 -0.12 0.07 0.78 -1.64 0.00 0.00 178.16 177.17 3mzv h GLY 209 N -0.24 0.99 0.55 1.82 0.00 -1.03 0.82 103.07 105.99 3mzv h GLY 209 Ca -0.02 -0.67 0.05 0.00 0.00 0.00 0.00 47.33 46.68 3mzv h GLY 209 CO 0.04 0.62 -0.04 -1.80 0.00 0.00 0.00 176.54 175.36 3mzv h ASP 210 N 0.80 -0.18 -0.48 0.19 3.58 -1.01 -0.82 116.42 118.51 3mzv h ASP 210 Ca 0.16 0.07 -0.09 0.00 0.42 0.00 0.00 57.03 57.59 3mzv h ASP 210 Cb 0.44 0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 3mzv h ASP 210 CO 0.01 -0.06 -0.05 0.00 -2.88 0.00 0.00 179.24 176.26 3mzv h ALA 211 N 1.23 0.65 -0.44 -0.78 0.00 -0.98 -1.95 119.26 116.99 3mzv h ALA 211 Ca 0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3mzv h ALA 211 Cb 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3mzv h ALA 211 CO -0.23 0.50 0.25 1.25 0.00 0.00 0.00 179.25 181.02 3mzv h LEU 212 N 0.73 0.54 -0.38 0.00 5.85 -0.70 -0.45 115.31 120.88 3mzv h LEU 212 Ca 0.13 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 3mzv h LEU 212 Cb 0.59 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 3mzv h LEU 212 CO 0.04 0.46 0.23 1.23 -0.34 0.00 0.00 178.44 180.05 3mzv h GLY 213 N 0.57 0.56 0.86 3.75 0.00 -0.98 -0.97 103.07 106.86 3mzv h GLY 213 Ca 0.15 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.27 3mzv h GLY 213 CO -0.03 0.22 0.09 -2.22 0.00 0.00 0.00 176.54 174.60 3mzv h ILE 214 N 0.50 0.97 -0.21 2.60 2.04 -1.30 -2.46 117.51 119.65 3mzv h ILE 214 Ca 0.14 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.95 3mzv h ILE 214 Cb -0.00 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 3mzv h ILE 214 CO -0.03 0.04 0.09 0.00 0.00 0.00 0.00 178.15 178.25 3mzv h ALA 215 N 1.12 0.24 -0.68 1.87 0.00 -0.72 -0.80 119.26 120.29 3mzv h ALA 215 Ca 0.09 0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.16 3mzv h ALA 215 Cb 0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.72 3mzv h ALA 215 CO -0.08 -0.33 0.15 0.74 0.00 0.00 0.00 179.25 179.73 3mzv h PHE 216 N 0.20 0.23 -0.19 0.00 0.04 -1.09 0.12 116.94 116.24 3mzv h PHE 216 Ca 0.09 0.04 -0.14 0.00 2.80 0.00 0.00 57.97 60.75 3mzv h PHE 216 Cb 0.04 0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.20 3mzv h PHE 216 CO -0.10 -0.07 -0.44 0.37 -0.60 0.00 0.00 178.31 177.47 3mzv h GLN 217 N 0.26 0.64 -0.69 1.51 5.75 -0.94 -1.46 115.11 120.18 3mzv h GLN 217 Ca 0.37 -0.43 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 3mzv h GLN 217 Cb 0.60 0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.18 3mzv h GLN 217 CO -0.47 1.05 0.31 0.82 -2.65 0.00 0.00 178.83 177.89 3mzv h ILE 218 N 0.32 1.23 -0.47 2.39 2.04 -0.80 -0.82 117.51 121.40 3mzv h ILE 218 Ca -0.00 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 3mzv h ILE 218 Cb 1.05 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 3mzv h ILE 218 CO 0.10 0.28 0.25 0.58 0.00 0.00 0.00 178.15 179.35 3mzv h VAL 219 N 0.96 1.17 -0.45 1.67 2.07 -0.63 -0.03 116.25 121.01 3mzv h VAL 219 Ca 0.23 -0.46 0.08 0.00 0.82 0.00 0.00 66.70 67.37 3mzv h VAL 219 Cb 0.15 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 3mzv h VAL 219 CO -0.03 0.18 0.08 0.44 0.02 0.00 0.00 177.57 178.27 3mzv h ASP 220 N 0.62 -0.01 -0.53 0.57 3.32 -0.93 -0.47 116.42 118.97 3mzv h ASP 220 Ca 0.16 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 3mzv h ASP 220 Cb 0.07 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3mzv h ASP 220 CO -0.02 0.03 0.08 0.44 -1.72 0.00 0.00 179.24 178.04 3mzv h ASP 221 N 0.21 0.86 -0.28 6.45 3.32 -0.57 -2.04 116.42 124.37 3mzv h ASP 221 Ca 0.22 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3mzv h ASP 221 Cb 0.29 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3mzv h ASP 221 CO -0.30 0.90 0.18 0.25 -1.72 0.00 0.00 179.24 178.56 3mzv h LEU 222 N 0.77 0.31 -1.70 1.55 5.85 -0.81 -3.10 115.31 118.19 3mzv h LEU 222 Ca 0.16 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 3mzv h LEU 222 Cb 0.42 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 3mzv h LEU 222 CO 0.01 0.22 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.14 3mzv h LEU 223 N 0.37 0.00 -1.07 2.25 3.38 -0.76 -2.78 115.31 116.69 3mzv h LEU 223 Ca 0.10 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.19 3mzv h LEU 223 Cb -0.04 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.64 3mzv h LEU 223 CO -0.03 0.13 0.62 -0.78 0.09 0.00 0.00 178.44 178.47 3mzv h ASP 224 N 0.00 0.89 -1.69 -0.43 3.58 -1.29 -3.47 116.42 114.00 3mzv h ASP 224 Ca -0.00 0.04 -0.76 0.00 0.42 0.00 0.00 57.03 56.72 3mzv h ASP 224 Cb 0.46 -0.14 -0.18 0.00 1.72 0.00 0.00 39.33 41.19 3mzv h ASP 224 CO 0.02 0.49 1.77 -1.22 -2.88 0.00 0.00 179.24 177.42 3mzv n TYR 225 N -4.58 3.02 0.00 0.28 4.02 -1.05 -1.39 117.16 117.45 3mzv n TYR 225 Ca 0.18 -2.81 0.00 0.00 -0.01 0.00 0.00 57.90 55.25 3mzv n TYR 225 Cb 0.34 -1.86 0.00 0.00 -0.02 0.00 0.00 39.34 37.80 3mzv n TYR 225 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3mzv n THR 236 N 3.11 0.00 -0.41 -0.72 -2.24 -1.26 -5.08 114.28 107.68 3mzv n THR 236 Ca 0.37 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 3mzv n THR 236 Cb 0.36 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 3mzv n THR 236 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3mzv n GLY 237 N -1.15 0.77 0.26 3.38 0.00 -0.48 -5.00 105.19 102.96 3mzv n GLY 237 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 3mzv n GLY 237 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3mzv h ASP 238 N 0.00 0.78 -0.39 1.61 3.32 -2.00 -2.17 116.42 117.58 3mzv h ASP 238 Ca 0.00 -0.15 0.02 0.00 0.02 0.00 0.00 57.03 56.92 3mzv h ASP 238 Cb 0.00 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 3mzv h ASP 238 CO 0.00 0.72 0.21 0.44 -1.72 0.00 0.00 179.24 178.89 3mzv h ASP 239 N 0.80 0.32 -0.13 6.45 3.32 -1.94 -1.15 116.42 124.09 3mzv h ASP 239 Ca 0.20 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.31 3mzv h ASP 239 Cb 0.16 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.60 3mzv h ASP 239 CO -0.02 0.23 -0.35 0.15 -1.72 0.00 0.00 179.24 177.53 3mzv h PHE 240 N 0.42 -0.97 -0.95 4.55 3.57 -1.82 0.46 116.94 122.21 3mzv h PHE 240 Ca 0.16 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.74 3mzv h PHE 240 Cb 0.04 0.45 -0.06 0.00 2.79 0.00 0.00 35.95 39.17 3mzv h PHE 240 CO -0.09 -0.42 0.61 0.00 -2.23 0.00 0.00 178.31 176.18 3mzv h ARG 241 N -0.42 1.14 0.00 1.11 3.08 -1.06 0.45 114.38 118.67 3mzv h ARG 241 Ca 0.09 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3mzv h ARG 241 Cb 0.57 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3mzv h ARG 241 CO -0.37 0.76 0.00 0.39 -1.07 0.00 0.00 179.97 179.68 3mzv n GLU 242 N -4.50 0.23 -3.72 0.04 1.02 -0.46 -4.90 120.64 108.35 3mzv n GLU 242 Ca 0.13 0.14 -0.23 0.00 -0.02 0.00 0.00 57.16 57.17 3mzv n GLU 242 Cb 0.11 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.05 3mzv n GLU 242 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3mzv n ARG 243 N -1.24 -3.89 -3.00 3.49 1.74 0.16 -4.98 116.66 108.92 3mzv n ARG 243 Ca 0.07 0.57 -0.41 0.00 -0.77 0.00 0.00 57.85 57.31 3mzv n ARG 243 Cb 0.10 -4.93 -0.05 0.00 -1.02 0.00 0.00 32.46 26.56 3mzv n ARG 243 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3mzv s LYS 244 N -6.00 4.29 -1.23 5.56 1.02 0.07 -4.10 119.74 119.35 3mzv s LYS 244 Ca 0.10 0.84 -0.17 0.00 0.02 0.00 0.00 55.97 56.76 3mzv s LYS 244 Cb -0.03 -3.55 -0.03 0.00 -0.52 0.00 0.00 37.83 33.70 3mzv s LYS 244 CO 0.83 -0.22 2.12 1.28 -0.92 0.00 0.00 175.35 178.44 3mzv n LEU 245 N 4.90 5.91 -4.95 3.17 7.99 -1.26 -4.74 117.00 128.03 3mzv n LEU 245 Ca 0.01 -3.72 -0.25 0.00 -0.01 0.00 0.00 56.01 52.04 3mzv n LEU 245 Cb 0.50 -1.48 0.09 0.00 -0.11 0.00 0.00 43.42 42.41 3mzv n LEU 245 CO 0.46 0.60 0.59 0.42 -1.51 0.00 0.00 177.39 177.96 3mzv s THR 246 N 3.84 2.27 0.13 -5.08 -4.23 -1.26 -4.76 115.64 106.55 3mzv s THR 246 Ca 0.51 -0.38 -0.19 0.00 -1.18 0.00 0.00 61.69 60.45 3mzv s THR 246 Cb 0.14 -2.89 -0.03 0.00 1.34 0.00 0.00 72.50 71.06 3mzv s THR 246 CO -0.02 0.00 1.74 -0.03 -0.54 0.00 0.00 174.62 175.77 3mzv h MET 247 N -0.61 0.15 0.00 3.99 4.05 -1.93 -0.84 114.93 119.73 3mzv h MET 247 Ca -0.42 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 58.97 3mzv h MET 247 Cb 1.29 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 32.05 3mzv h MET 247 CO 0.51 0.10 -0.07 -1.00 0.23 0.00 0.00 176.91 176.68 3mzv h PRO 248 N 0.15 0.00 0.02 0.39 0.13 -1.93 -0.28 132.00 130.48 3mzv h PRO 248 Ca 0.11 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3mzv h PRO 248 Cb 0.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.22 3mzv h PRO 248 CO -0.13 0.07 -0.01 0.28 -0.23 0.00 0.00 178.00 177.99 3mzv h VAL 249 N 0.00 1.42 -0.87 1.56 2.07 -1.55 -2.80 116.25 116.09 3mzv h VAL 249 Ca -0.00 -1.37 0.10 0.00 0.82 0.00 0.00 66.70 66.25 3mzv h VAL 249 Cb 0.19 2.34 -0.08 0.00 -1.52 0.00 0.00 31.29 32.22 3mzv h VAL 249 CO 0.01 0.35 0.51 0.40 0.02 0.00 0.00 177.57 178.86 3mzv h ILE 250 N -0.62 0.90 -0.43 4.57 2.04 -0.17 0.16 117.51 123.96 3mzv h ILE 250 Ca -0.00 -0.29 -0.10 0.00 1.00 0.00 0.00 64.86 65.47 3mzv h ILE 250 Cb 0.59 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 3mzv h ILE 250 CO 0.00 0.15 -0.14 0.11 0.00 0.00 0.00 178.15 178.28 3mzv h LYS 251 N 0.83 0.84 -0.41 2.37 1.57 -1.20 -3.01 116.57 117.57 3mzv h LYS 251 Ca 0.42 -0.34 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 3mzv h LYS 251 Cb 0.40 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 3mzv h LYS 251 CO -0.26 0.97 -0.03 0.00 -0.57 0.00 0.00 179.45 179.57 3mzv h ALA 252 N 0.85 1.19 0.00 3.86 0.00 -1.01 -3.21 119.26 120.94 3mzv h ALA 252 Ca 0.10 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3mzv h ALA 252 Cb 0.68 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3mzv h ALA 252 CO 0.05 0.53 -0.00 0.28 0.00 0.00 0.00 179.25 180.11 3mzv h VAL 253 N 0.63 1.20 -1.00 0.00 2.07 -0.95 -2.62 116.25 115.59 3mzv h VAL 253 Ca 0.12 -0.61 0.28 0.00 0.82 0.00 0.00 66.70 67.32 3mzv h VAL 253 Cb 0.44 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 3mzv h VAL 253 CO 0.02 0.16 0.71 0.00 0.02 0.00 0.00 177.57 178.48 3mzv h ALA 254 N 0.74 2.85 -0.02 1.67 0.00 -1.54 0.16 119.26 123.12 3mzv h ALA 254 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3mzv h ALA 254 Cb 0.26 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3mzv h ALA 254 CO 0.00 -1.15 -0.20 1.28 0.00 0.00 0.00 179.25 179.19 3mzv n LEU 255 N -4.28 2.32 -4.76 0.00 4.77 -1.14 -4.98 117.00 108.92 3mzv n LEU 255 Ca 0.21 -0.79 -0.39 0.00 -0.03 0.00 0.00 56.01 55.01 3mzv n LEU 255 Cb 1.03 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 42.13 3mzv n LEU 255 CO 0.38 0.40 1.01 0.00 -1.33 0.00 0.00 177.39 177.86 3mzv s ALA 256 N -2.22 3.06 0.36 -1.18 0.00 0.56 -5.04 121.76 117.30 3mzv s ALA 256 Ca 0.25 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.58 3mzv s ALA 256 Cb 0.19 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.75 3mzv s ALA 256 CO 0.42 -1.21 0.00 -0.40 0.00 0.00 0.00 175.76 174.57 3mzv n ASP 257 N -0.52 0.00 0.33 0.00 5.75 -1.26 -4.78 116.55 116.07 3mzv n ASP 257 Ca 0.07 -0.17 -0.17 0.00 -0.01 0.00 0.00 54.79 54.51 3mzv n ASP 257 Cb 0.44 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.44 3mzv n ASP 257 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 3mzv h GLU 258 N 0.00 -0.85 -0.42 0.11 -0.00 -1.99 -0.61 114.58 110.82 3mzv h GLU 258 Ca 0.00 0.06 -0.07 0.00 -0.00 0.00 0.00 59.36 59.34 3mzv h GLU 258 Cb 0.00 0.19 -0.01 0.00 -0.00 0.00 0.00 28.75 28.93 3mzv h GLU 258 CO 0.00 -0.56 -0.02 0.00 -0.00 0.00 0.00 179.01 178.42 3mzv h ALA 259 N -0.52 0.57 0.00 1.06 0.00 -2.00 -2.90 119.26 115.47 3mzv h ALA 259 Ca -0.07 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 3mzv h ALA 259 Cb 0.71 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3mzv h ALA 259 CO 0.08 0.38 -0.27 0.93 0.00 0.00 0.00 179.25 180.37 3mzv h GLU 260 N 0.59 0.00 -0.56 0.00 5.08 -1.93 -1.90 114.58 115.87 3mzv h GLU 260 Ca 0.12 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 3mzv h GLU 260 Cb 0.52 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 3mzv h GLU 260 CO 0.03 0.27 -0.02 0.00 -1.00 0.00 0.00 179.01 178.29 3mzv h ARG 261 N 0.00 0.99 -0.55 2.33 3.08 -0.91 -2.46 114.38 116.87 3mzv h ARG 261 Ca -0.00 -0.33 -0.06 0.00 0.07 0.00 0.00 59.98 59.66 3mzv h ARG 261 Cb 0.50 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 3mzv h ARG 261 CO 0.04 1.00 0.08 0.00 -1.07 0.00 0.00 179.97 180.02 3mzv h ALA 262 N 0.96 1.11 -0.35 0.04 0.00 -1.27 -0.79 119.26 118.95 3mzv h ALA 262 Ca 0.16 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3mzv h ALA 262 Cb 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3mzv h ALA 262 CO 0.03 0.58 0.05 0.35 0.00 0.00 0.00 179.25 180.27 3mzv h PHE 263 N 0.83 0.62 -0.32 0.00 3.57 -1.17 -0.22 116.94 120.25 3mzv h PHE 263 Ca 0.17 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 3mzv h PHE 263 Cb 0.38 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 3mzv h PHE 263 CO 0.02 0.65 0.05 -1.49 -2.23 0.00 0.00 178.31 175.31 3mzv h TRP 264 N 0.42 0.56 -0.31 0.41 4.06 -1.42 -2.30 115.95 117.37 3mzv h TRP 264 Ca 0.11 -0.08 0.06 0.00 2.06 0.00 0.00 58.89 61.03 3mzv h TRP 264 Cb 0.36 -0.15 -0.05 0.00 -1.00 0.00 0.00 29.16 28.32 3mzv h TRP 264 CO 0.02 0.61 -0.00 -0.22 -3.56 0.00 0.00 178.44 175.29 3mzv h LYS 265 N 0.36 0.08 0.55 0.49 3.64 -1.02 0.18 116.57 120.85 3mzv h LYS 265 Ca 0.10 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 3mzv h LYS 265 Cb 0.35 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.15 3mzv h LYS 265 CO 0.01 0.06 -0.26 -0.09 -2.27 0.00 0.00 179.45 176.89 3mzv h ARG 266 N 0.09 -0.71 0.00 1.90 2.43 -1.01 -2.21 114.38 114.86 3mzv h ARG 266 Ca 0.15 0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.29 3mzv h ARG 266 Cb 0.20 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 3mzv h ARG 266 CO -0.26 -0.48 -0.37 -0.39 -1.51 0.00 0.00 179.97 176.96 3mzv h VAL 267 N -0.74 0.93 0.00 0.20 -1.51 -1.38 -1.64 116.25 112.10 3mzv h VAL 267 Ca -0.08 -1.48 0.00 0.00 -1.23 0.00 0.00 66.70 63.92 3mzv h VAL 267 Cb 0.57 1.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 3mzv h VAL 267 CO 0.12 0.37 -0.72 -0.38 -1.23 0.00 0.00 177.57 175.73 3mzv n ILE 268 N -3.60 1.18 0.27 7.19 2.08 0.04 -3.71 119.36 122.81 3mzv n ILE 268 Ca -0.01 0.23 0.16 0.00 0.56 0.00 0.00 62.75 63.69 3mzv n ILE 268 Cb 0.49 -2.18 0.60 0.00 -0.75 0.00 0.00 39.64 37.80 3mzv n ILE 268 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 3mzv h GLU 269 N -0.79 0.00 0.00 0.38 4.81 -1.43 -3.29 114.58 114.26 3mzv h GLU 269 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3mzv h GLU 269 Cb 0.72 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.10 3mzv h GLU 269 CO 0.00 0.00 -0.13 1.63 -0.73 0.00 0.00 179.01 179.78 3mzv n LYS 270 N -3.07 6.10 -0.76 1.92 5.02 -0.90 -5.02 118.16 121.45 3mzv n LYS 270 Ca 0.01 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 3mzv n LYS 270 Cb 0.34 -0.58 0.00 0.00 -0.02 0.00 0.00 35.03 34.77 3mzv n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3mzv n GLY 271 N 1.16 0.42 3.56 0.72 0.00 -0.66 -4.94 105.19 105.45 3mzv n GLY 271 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3mzv n GLY 271 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3mzv s ASP 272 N -2.39 5.55 -0.10 1.61 2.15 -1.21 -4.95 116.67 117.32 3mzv s ASP 272 Ca 0.00 -0.78 -0.02 0.00 0.43 0.00 0.00 52.55 52.18 3mzv s ASP 272 Cb 0.00 -2.56 -0.03 0.00 -0.30 0.00 0.00 42.92 40.03 3mzv s ASP 272 CO 0.00 -2.36 -0.01 -1.10 -0.17 0.00 0.00 175.17 171.53 3mzv s GLN 273 N 6.43 3.14 0.25 4.34 -0.21 -1.26 -4.38 119.66 127.97 3mzv s GLN 273 Ca 0.62 -0.45 0.02 0.00 0.02 0.00 0.00 55.36 55.57 3mzv s GLN 273 Cb -0.05 -2.81 -0.05 0.00 1.00 0.00 0.00 33.01 31.09 3mzv s GLN 273 CO -0.01 0.58 0.07 -0.65 -2.12 0.00 0.00 175.29 173.16 3mzv s GLN 274 N -0.56 1.39 0.30 2.91 -0.21 -1.26 -5.09 119.66 117.14 3mzv s GLN 274 Ca 0.09 -1.74 -0.30 0.00 0.02 0.00 0.00 55.36 53.43 3mzv s GLN 274 Cb -0.12 -0.38 -0.12 0.00 1.00 0.00 0.00 33.01 33.40 3mzv s GLN 274 CO 0.02 -0.24 1.55 -0.25 -2.12 0.00 0.00 175.29 174.25 3mzv n ASP 275 N -0.45 3.68 0.00 5.90 8.00 -1.26 -2.03 116.55 130.39 3mzv n ASP 275 Ca -0.02 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.64 3mzv n ASP 275 Cb 0.66 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.18 3mzv n ASP 275 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3mzv n GLY 276 N 1.89 3.45 0.09 0.44 0.00 -1.26 -4.95 105.19 104.84 3mzv n GLY 276 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 3mzv n GLY 276 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3mzv h ASP 277 N 0.00 0.15 -0.32 1.61 3.32 -1.84 0.24 116.42 119.58 3mzv h ASP 277 Ca 0.00 -0.40 0.06 0.00 0.02 0.00 0.00 57.03 56.71 3mzv h ASP 277 Cb 0.00 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.45 3mzv h ASP 277 CO 0.00 0.52 -0.08 0.25 -1.72 0.00 0.00 179.24 178.21 3mzv h LEU 278 N -0.22 -0.29 -1.00 1.55 5.85 -1.93 0.25 115.31 119.52 3mzv h LEU 278 Ca 0.02 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 3mzv h LEU 278 Cb 0.46 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 3mzv h LEU 278 CO 0.01 -0.10 0.31 -0.33 -0.34 0.00 0.00 178.44 177.99 3mzv h GLU 279 N 0.00 1.03 -0.29 1.25 3.07 -1.89 -0.65 114.58 117.09 3mzv h GLU 279 Ca 0.15 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 3mzv h GLU 279 Cb 0.23 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 3mzv h GLU 279 CO -0.32 0.81 0.11 1.25 -1.40 0.00 0.00 179.01 179.46 3mzv h HIS 280 N 1.01 0.45 -0.39 4.33 2.76 0.11 0.24 115.15 123.66 3mzv h HIS 280 Ca 0.24 -0.04 0.08 0.00 -2.20 0.00 0.00 60.37 58.45 3mzv h HIS 280 Cb 0.15 -0.13 -0.07 0.00 1.55 0.00 0.00 27.41 28.90 3mzv h HIS 280 CO 0.01 0.45 -0.04 0.00 -1.30 0.00 0.00 177.93 177.05 3mzv h ALA 281 N 0.95 0.32 -0.67 5.26 0.00 -0.30 0.35 119.26 125.17 3mzv h ALA 281 Ca 0.10 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 3mzv h ALA 281 Cb 0.20 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3mzv h ALA 281 CO -0.01 -0.42 0.30 0.52 0.00 0.00 0.00 179.25 179.64 3mzv h MET 282 N 0.06 0.96 -0.49 0.00 2.07 -0.83 -0.90 114.93 115.80 3mzv h MET 282 Ca 0.19 -0.14 -0.06 0.00 -2.07 0.00 0.00 59.70 57.62 3mzv h MET 282 Cb 0.28 -0.17 -0.02 0.00 -1.87 0.00 0.00 31.60 29.82 3mzv h MET 282 CO -0.36 0.76 0.05 0.00 1.07 0.00 0.00 176.91 178.43 3mzv h ALA 283 N 1.37 1.17 -0.11 6.32 0.00 0.80 -0.66 119.26 128.16 3mzv h ALA 283 Ca 0.23 -0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 3mzv h ALA 283 Cb 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3mzv h ALA 283 CO -0.03 0.55 -0.78 -0.07 0.00 0.00 0.00 179.25 178.92 3mzv h LEU 284 N 0.74 0.74 -0.39 0.00 3.38 -0.11 -1.75 115.31 117.91 3mzv h LEU 284 Ca 0.15 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 3mzv h LEU 284 Cb 0.38 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3mzv h LEU 284 CO 0.01 1.28 -0.08 0.24 0.09 0.00 0.00 178.44 179.98 3mzv h MET 285 N 0.42 0.74 -0.62 1.13 2.86 -0.90 -1.02 114.93 117.54 3mzv h MET 285 Ca -0.05 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 3mzv h MET 285 Cb 1.39 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.98 3mzv h MET 285 CO 0.15 0.88 0.33 1.15 1.06 0.00 0.00 176.91 180.48 3mzv h THR 286 N 0.55 1.20 -0.48 2.22 2.02 -1.20 0.19 112.91 117.41 3mzv h THR 286 Ca 0.10 -0.51 0.02 0.00 0.77 0.00 0.00 66.41 66.80 3mzv h THR 286 Cb 0.59 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 3mzv h THR 286 CO 0.04 0.22 0.28 0.50 0.37 0.00 0.00 175.52 176.93 3mzv h LYS 287 N 0.84 0.55 -0.09 6.66 3.64 -0.96 -2.06 116.57 125.15 3mzv h LYS 287 Ca 0.22 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 3mzv h LYS 287 Cb 0.05 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 3mzv h LYS 287 CO -0.03 0.37 0.00 0.72 -2.27 0.00 0.00 179.45 178.23 3mzv n HIS 288 N -4.82 0.11 -1.31 1.91 8.25 -0.42 -4.95 115.22 113.99 3mzv n HIS 288 Ca 0.03 -0.06 -0.11 0.00 -0.26 0.00 0.00 57.72 57.33 3mzv n HIS 288 Cb 0.07 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.14 3mzv n HIS 288 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3mzv n GLY 289 N 1.08 1.19 0.05 -1.41 0.00 0.27 -4.91 105.19 101.47 3mzv n GLY 289 Ca 0.17 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.82 3mzv n GLY 289 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3mzv n THR 290 N -2.67 0.28 0.00 2.61 -2.24 0.41 -1.43 114.28 111.23 3mzv n THR 290 Ca -0.11 -0.19 -0.17 0.00 -2.27 0.00 0.00 64.05 61.31 3mzv n THR 290 Cb 0.36 -0.15 -0.12 0.00 -2.10 0.00 0.00 70.33 68.32 3mzv n THR 290 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3mzv h LEU 291 N 0.00 0.42 -0.91 3.22 3.38 -1.87 -1.86 115.31 117.68 3mzv h LEU 291 Ca 0.00 -0.81 -0.05 0.00 0.09 0.00 0.00 57.88 57.11 3mzv h LEU 291 Cb 0.67 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3mzv h LEU 291 CO 0.00 1.18 0.19 -0.33 0.09 0.00 0.00 178.44 179.57 3mzv h GLU 292 N -0.28 0.99 -0.20 1.13 4.39 -1.89 -0.63 114.58 118.08 3mzv h GLU 292 Ca -0.07 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.42 3mzv h GLU 292 Cb 1.28 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 3mzv h GLU 292 CO 0.10 0.85 0.11 0.00 -1.16 0.00 0.00 179.01 178.92 3mzv h ALA 293 N 1.25 0.26 -0.86 3.43 0.00 -1.29 0.20 119.26 122.25 3mzv h ALA 293 Ca 0.21 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.09 3mzv h ALA 293 Cb 0.28 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 3mzv h ALA 293 CO -0.01 -0.22 0.56 1.15 0.00 0.00 0.00 179.25 180.74 3mzv h THR 294 N 0.22 1.16 -0.36 0.00 2.02 -1.10 -1.23 112.91 113.62 3mzv h THR 294 Ca 0.07 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 3mzv h THR 294 Cb 0.06 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.42 3mzv h THR 294 CO -0.01 0.20 0.08 -0.09 0.37 0.00 0.00 175.52 176.07 3mzv h ARG 295 N 1.10 0.58 -0.03 6.66 2.43 -0.48 -1.80 114.38 122.84 3mzv h ARG 295 Ca 0.34 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 59.26 3mzv h ARG 295 Cb -0.03 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 3mzv h ARG 295 CO -0.10 0.63 -0.47 -0.07 -1.51 0.00 0.00 179.97 178.45 3mzv h LEU 296 N 0.42 0.07 -0.65 3.80 3.38 -0.79 -1.95 115.31 119.60 3mzv h LEU 296 Ca 0.11 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3mzv h LEU 296 Cb 0.32 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3mzv h LEU 296 CO 0.00 0.53 0.31 0.00 0.09 0.00 0.00 178.44 179.37 3mzv h ALA 297 N 1.48 0.84 -0.02 1.53 0.00 -0.95 0.20 119.26 122.34 3mzv h ALA 297 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3mzv h ALA 297 Cb 0.85 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3mzv h ALA 297 CO 0.06 0.40 0.01 0.00 0.00 0.00 0.00 179.25 179.72 3mzv h ALA 298 N 1.14 0.02 -0.37 0.00 0.00 -0.96 0.08 119.26 119.18 3mzv h ALA 298 Ca 0.22 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.17 3mzv h ALA 298 Cb 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 3mzv h ALA 298 CO -0.03 -0.46 0.05 0.82 0.00 0.00 0.00 179.25 179.63 3mzv h ILE 299 N -0.02 0.79 -0.62 0.00 1.08 -1.29 -1.67 117.51 115.78 3mzv h ILE 299 Ca 0.01 -0.06 0.13 0.00 -0.39 0.00 0.00 64.86 64.55 3mzv h ILE 299 Cb 0.04 0.61 -0.11 0.00 -3.07 0.00 0.00 36.82 34.28 3mzv h ILE 299 CO -0.00 0.03 -0.09 1.23 -0.69 0.00 0.00 178.15 178.63 3mzv h GLY 300 N 0.16 0.54 1.60 5.37 0.00 -0.00 0.50 103.07 111.24 3mzv h GLY 300 Ca 0.18 0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.60 3mzv h GLY 300 CO -0.25 -0.23 -0.07 1.49 0.00 0.00 0.00 176.54 177.48 3mzv h TRP 301 N 0.04 0.52 -0.59 5.60 4.06 -0.39 -0.77 115.95 124.42 3mzv h TRP 301 Ca 0.31 -0.06 -0.08 0.00 2.06 0.00 0.00 58.89 61.12 3mzv h TRP 301 Cb 0.49 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.49 3mzv h TRP 301 CO -0.45 0.56 0.06 1.79 -3.56 0.00 0.00 178.44 176.84 3mzv h THR 302 N 0.46 1.26 -0.75 1.49 1.35 -0.20 -1.38 112.91 115.15 3mzv h THR 302 Ca 0.09 -1.05 0.06 0.00 -0.55 0.00 0.00 66.41 64.96 3mzv h THR 302 Cb 0.41 0.78 -0.06 0.00 -1.73 0.00 0.00 68.15 67.56 3mzv h THR 302 CO 0.02 0.38 0.44 0.44 -0.25 0.00 0.00 175.52 176.56 3mzv h ASP 303 N 0.90 0.68 -0.57 5.36 3.32 -0.49 -0.87 116.42 124.75 3mzv h ASP 303 Ca 0.17 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 3mzv h ASP 303 Cb 0.48 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 3mzv h ASP 303 CO 0.02 0.44 0.14 0.74 -1.72 0.00 0.00 179.24 178.85 3mzv h THR 304 N 0.81 1.25 -0.36 0.35 2.02 -0.92 -0.40 112.91 115.67 3mzv h THR 304 Ca 0.33 -0.90 0.02 0.00 0.77 0.00 0.00 66.41 66.63 3mzv h THR 304 Cb 0.17 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 3mzv h THR 304 CO -0.17 0.33 0.20 0.00 0.37 0.00 0.00 175.52 176.25 3mzv h ALA 305 N 1.02 0.44 -0.29 6.16 0.00 -0.93 -2.18 119.26 123.48 3mzv h ALA 305 Ca 0.18 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 3mzv h ALA 305 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3mzv h ALA 305 CO 0.00 -0.16 -0.24 0.00 0.00 0.00 0.00 179.25 178.85 3mzv h ARG 306 N 0.40 0.57 -0.42 0.00 3.08 -0.87 -2.60 114.38 114.55 3mzv h ARG 306 Ca 0.14 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 3mzv h ARG 306 Cb 0.02 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3mzv h ARG 306 CO -0.08 0.76 0.23 -0.22 -1.07 0.00 0.00 179.97 179.60 3mzv h LYS 307 N 0.50 0.58 -0.89 0.04 3.64 -0.88 -2.55 116.57 117.00 3mzv h LYS 307 Ca 0.07 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 3mzv h LYS 307 Cb 0.69 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.33 3mzv h LYS 307 CO 0.05 0.45 0.58 0.00 -2.27 0.00 0.00 179.45 178.26 3mzv h ALA 308 N 1.09 1.58 0.00 5.00 0.00 -1.03 -2.02 119.26 123.88 3mzv h ALA 308 Ca 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3mzv h ALA 308 Cb 0.04 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3mzv h ALA 308 CO -0.02 0.26 -0.01 -0.07 0.00 0.00 0.00 179.25 179.41 3mzv h LEU 309 N 0.95 0.00 -1.19 0.00 3.38 -1.15 -2.52 115.31 114.77 3mzv h LEU 309 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 3mzv h LEU 309 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3mzv h LEU 309 CO -0.16 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.38 3mzv h ALA 310 N 1.99 1.00 -0.00 1.53 0.00 -1.33 0.89 119.26 123.34 3mzv h ALA 310 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3mzv h ALA 310 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3mzv h ALA 310 CO 0.00 0.00 -0.01 1.63 0.00 0.00 0.00 179.25 180.87 3mzv n LYS 311 N -2.37 0.05 -3.20 0.00 5.02 -0.95 -4.93 118.16 111.79 3mzv n LYS 311 Ca 0.00 -0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 3mzv n LYS 311 Cb 0.15 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.66 3mzv n LYS 311 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3mzv s LEU 312 N -2.95 3.84 0.62 -0.35 1.43 0.31 -4.81 118.68 116.77 3mzv s LEU 312 Ca 0.16 0.36 -0.19 0.00 -1.03 0.00 0.00 54.13 53.43 3mzv s LEU 312 Cb 0.19 -3.24 -0.02 0.00 0.03 0.00 0.00 46.19 43.15 3mzv s LEU 312 CO 0.52 -0.48 1.31 -2.84 0.23 0.00 0.00 176.35 175.10 3mzv s PRO 313 N -4.42 2.73 -0.72 1.29 0.02 -1.26 -4.87 135.00 127.77 3mzv s PRO 313 Ca 0.44 2.12 -0.26 0.00 0.02 0.00 0.00 61.00 63.32 3mzv s PRO 313 Cb -0.10 -1.96 -0.01 0.00 0.02 0.00 0.00 34.50 32.44 3mzv s PRO 313 CO 0.37 -1.48 1.77 0.34 -0.33 0.00 0.00 177.00 177.67 3mzv s ASP 314 N -1.26 5.44 0.06 2.53 2.15 -1.26 -4.72 116.67 119.61 3mzv s ASP 314 Ca 0.79 -0.10 0.03 0.00 0.43 0.00 0.00 52.55 53.70 3mzv s ASP 314 Cb -0.38 -2.54 -0.03 0.00 -0.30 0.00 0.00 42.92 39.67 3mzv s ASP 314 CO 0.42 -2.33 -0.09 -2.28 -0.17 0.00 0.00 175.17 170.72 3mzv s HIS 315 N 8.57 0.81 0.54 -5.34 2.46 -1.26 -5.04 115.29 116.03 3mzv s HIS 315 Ca 0.62 -0.54 0.27 0.00 0.47 0.00 0.00 55.06 55.87 3mzv s HIS 315 Cb -0.10 -0.47 1.44 0.00 -0.13 0.00 0.00 32.58 33.32 3mzv s HIS 315 CO 0.13 -0.06 1.98 -1.35 -2.47 0.00 0.00 174.74 172.97 3mzv h PRO 316 N 4.25 0.00 -0.18 2.88 0.11 -1.99 -0.81 132.00 136.27 3mzv h PRO 316 Ca -0.37 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.66 3mzv h PRO 316 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3mzv h PRO 316 CO 0.44 0.00 -0.26 -0.07 -0.21 0.00 0.00 178.00 177.90 3mzv h LEU 317 N 0.00 0.32 -0.31 2.35 3.38 -1.95 -2.10 115.31 117.01 3mzv h LEU 317 Ca 0.26 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3mzv h LEU 317 Cb 1.09 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 3mzv h LEU 317 CO -0.00 0.59 0.20 -0.09 0.09 0.00 0.00 178.44 179.23 3mzv h ARG 318 N 0.29 0.41 -0.72 1.13 2.43 -1.43 0.13 114.38 116.62 3mzv h ARG 318 Ca 0.04 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 3mzv h ARG 318 Cb 0.62 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.04 3mzv h ARG 318 CO 0.04 0.27 0.46 0.37 -1.51 0.00 0.00 179.97 179.60 3mzv h GLN 319 N 0.42 0.87 -0.83 0.20 5.75 -1.43 -0.81 115.11 119.29 3mzv h GLN 319 Ca 0.11 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 3mzv h GLN 319 Cb -0.05 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.27 3mzv h GLN 319 CO -0.02 0.58 0.44 0.52 -2.65 0.00 0.00 178.83 177.69 3mzv h MET 320 N 0.90 1.16 -0.19 1.69 2.86 -0.62 0.19 114.93 120.93 3mzv h MET 320 Ca 0.29 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.69 3mzv h MET 320 Cb -0.00 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.42 3mzv h MET 320 CO -0.10 0.86 -0.28 -0.07 1.06 0.00 0.00 176.91 178.38 3mzv h LEU 321 N 1.16 0.36 -0.19 1.22 3.38 -0.46 0.40 115.31 121.18 3mzv h LEU 321 Ca 0.29 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 3mzv h LEU 321 Cb 0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3mzv h LEU 321 CO -0.04 0.63 0.05 -0.78 0.09 0.00 0.00 178.44 178.39 3mzv h ASP 322 N 0.31 0.29 -0.43 -0.43 1.82 -0.50 -1.84 116.42 115.65 3mzv h ASP 322 Ca 0.05 -0.23 -0.02 0.00 -0.39 0.00 0.00 57.03 56.44 3mzv h ASP 322 Cb 0.66 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.57 3mzv h ASP 322 CO 0.05 0.44 0.20 0.44 -1.61 0.00 0.00 179.24 178.77 3mzv h ASP 323 N 0.12 0.57 -0.72 2.28 3.32 -0.79 -2.23 116.42 118.98 3mzv h ASP 323 Ca 0.06 -0.13 0.10 0.00 0.02 0.00 0.00 57.03 57.08 3mzv h ASP 323 Cb 0.27 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.60 3mzv h ASP 323 CO 0.00 0.54 0.35 0.25 -1.72 0.00 0.00 179.24 178.66 3mzv h LEU 324 N 0.55 0.45 -0.54 1.55 5.85 -0.78 0.14 115.31 122.54 3mzv h LEU 324 Ca 0.15 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 3mzv h LEU 324 Cb 0.12 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3mzv h LEU 324 CO -0.02 0.25 0.27 0.00 -0.34 0.00 0.00 178.44 178.60 3mzv h ALA 325 N 1.44 0.69 -0.82 1.25 0.00 -0.97 -2.24 119.26 118.60 3mzv h ALA 325 Ca 0.36 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.18 3mzv h ALA 325 Cb 0.40 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 3mzv h ALA 325 CO -0.28 0.24 0.53 0.22 0.00 0.00 0.00 179.25 179.96 3mzv h ASP 326 N 0.72 0.89 -0.35 0.00 3.58 -0.81 -2.90 116.42 117.54 3mzv h ASP 326 Ca 0.18 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.62 3mzv h ASP 326 Cb 0.10 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 3mzv h ASP 326 CO -0.02 0.61 0.19 0.22 -2.88 0.00 0.00 179.24 177.36 3mzv h TYR 327 N 1.04 0.50 -0.96 0.28 3.20 -0.25 -1.84 116.97 118.95 3mzv h TYR 327 Ca 0.33 -0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.39 3mzv h TYR 327 Cb -0.01 -0.16 -0.08 0.00 1.54 0.00 0.00 36.73 38.01 3mzv h TYR 327 CO -0.02 0.37 0.61 0.28 -1.64 0.00 0.00 178.16 177.76 3mzv h VAL 328 N 0.52 0.68 -0.36 1.81 2.07 -1.20 -1.26 116.25 118.52 3mzv h VAL 328 Ca 0.14 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.47 3mzv h VAL 328 Cb 0.04 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 3mzv h VAL 328 CO -0.02 0.10 0.00 1.33 0.02 0.00 0.00 177.57 179.00 3mzv n VAL 329 N -4.61 2.12 -0.34 2.57 0.24 -0.71 -4.66 118.33 112.94 3mzv n VAL 329 Ca 0.21 -1.60 0.03 0.00 -2.04 0.00 0.00 64.34 60.94 3mzv n VAL 329 Cb 0.66 -0.10 0.21 0.00 -1.47 0.00 0.00 33.84 33.13 3mzv n VAL 329 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 3mzv h GLU 330 N 2.42 1.08 0.00 7.34 5.08 -1.04 -1.64 114.58 127.81 3mzv h GLU 330 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3mzv h GLU 330 Cb 1.42 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3mzv h GLU 330 CO 0.23 0.71 0.00 0.54 -1.00 0.00 0.00 179.01 179.49 3mzv n ARG 331 N -4.50 0.10 -0.31 2.33 1.74 -1.26 -3.80 116.66 110.96 3mzv n ARG 331 Ca 0.15 0.28 0.04 0.00 -0.77 0.00 0.00 57.85 57.56 3mzv n ARG 331 Cb 0.20 -1.67 0.06 0.00 -1.02 0.00 0.00 32.46 30.03 3mzv n ARG 331 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3mzv n VAL 332 N -1.85 0.83 1.06 1.55 0.24 -0.66 -5.17 118.33 114.32 3mzv n VAL 332 Ca 0.04 -1.00 0.12 0.00 -2.04 0.00 0.00 64.34 61.46 3mzv n VAL 332 Cb 0.24 0.17 0.15 0.00 -1.47 0.00 0.00 33.84 32.93 3mzv n VAL 332 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55