#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pz8 s THR 2 N 0.00 2.77 0.37 2.03 -4.23 -1.26 -4.84 115.64 110.48 2pz8 s THR 2 Ca 0.00 0.25 0.08 0.00 -1.18 0.00 0.00 61.69 60.84 2pz8 s THR 2 Cb 0.00 -2.66 0.16 0.00 1.34 0.00 0.00 72.50 71.34 2pz8 s THR 2 CO 0.00 -0.33 1.90 0.25 -0.54 0.00 0.00 174.62 175.91 2pz8 h LEU 3 N -1.51 0.33 -0.47 4.79 5.85 -2.04 -2.35 115.31 119.90 2pz8 h LEU 3 Ca -0.47 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.20 2pz8 h LEU 3 Cb 1.27 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 2pz8 h LEU 3 CO 0.52 0.45 0.29 -0.61 -0.34 0.00 0.00 178.44 178.75 2pz8 h GLN 4 N 0.33 0.57 -0.25 1.25 4.15 -1.97 0.16 115.11 119.36 2pz8 h GLN 4 Ca 0.07 -0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.37 2pz8 h GLN 4 Cb 0.35 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2pz8 h GLN 4 CO 0.02 0.38 -0.22 0.93 -1.93 0.00 0.00 178.83 178.00 2pz8 h GLU 5 N 0.59 0.46 -0.27 1.69 5.08 -1.81 -0.18 114.58 120.13 2pz8 h GLU 5 Ca 0.18 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2pz8 h GLU 5 Cb -0.02 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2pz8 h GLU 5 CO -0.07 0.65 -0.04 1.96 -1.00 0.00 0.00 179.01 180.52 2pz8 h GLN 6 N 0.41 0.50 -0.24 2.33 4.20 -0.86 -1.83 115.11 119.62 2pz8 h GLN 6 Ca 0.06 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 2pz8 h GLN 6 Cb 0.62 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2pz8 h GLN 6 CO 0.04 0.69 0.08 0.82 -0.67 0.00 0.00 178.83 179.79 2pz8 h ILE 7 N 0.26 1.19 -0.74 2.54 2.04 -0.46 0.12 117.51 122.46 2pz8 h ILE 7 Ca 0.07 -0.58 0.10 0.00 1.00 0.00 0.00 64.86 65.45 2pz8 h ILE 7 Cb 0.49 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 37.61 2pz8 h ILE 7 CO 0.02 0.19 0.38 0.24 0.00 0.00 0.00 178.15 178.98 2pz8 h MET 8 N 0.22 0.61 -0.05 2.37 2.86 -0.99 -0.49 114.93 119.47 2pz8 h MET 8 Ca 0.08 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2pz8 h MET 8 Cb 0.22 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 2pz8 h MET 8 CO -0.00 0.41 -0.03 -0.22 1.06 0.00 0.00 176.91 178.12 2pz8 h LYS 9 N 0.63 0.11 -0.29 1.72 3.64 -1.03 -0.63 116.57 120.73 2pz8 h LYS 9 Ca 0.36 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.72 2pz8 h LYS 9 Cb 0.39 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2pz8 h LYS 9 CO -0.27 0.50 0.19 0.00 -2.27 0.00 0.00 179.45 177.60 2pz8 h ALA 10 N 0.61 1.89 -0.53 5.00 0.00 -0.34 -1.87 119.26 124.02 2pz8 h ALA 10 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2pz8 h ALA 10 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2pz8 h ALA 10 CO 0.01 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.61 2pz8 n LEU 11 N -4.49 3.30 -3.53 0.00 4.77 -0.23 -4.96 117.00 111.85 2pz8 n LEU 11 Ca 0.02 -1.57 -0.25 0.00 -0.03 0.00 0.00 56.01 54.18 2pz8 n LEU 11 Cb 0.13 -0.35 0.05 0.00 -2.33 0.00 0.00 43.42 40.92 2pz8 n LEU 11 CO 0.35 0.78 0.14 1.41 -1.33 0.00 0.00 177.39 178.73 2pz8 n HIS 12 N 1.33 -2.45 -2.84 -1.77 8.25 -0.70 -3.53 115.22 113.50 2pz8 n HIS 12 Ca 0.20 0.84 -0.41 0.00 -0.26 0.00 0.00 57.72 58.09 2pz8 n HIS 12 Cb 0.54 -4.50 -0.05 0.00 1.12 0.00 0.00 29.99 27.11 2pz8 n HIS 12 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2pz8 s VAL 13 N -3.25 4.60 -0.32 1.59 1.01 -0.29 -4.56 120.40 119.17 2pz8 s VAL 13 Ca 0.53 1.88 -0.07 0.00 0.00 0.00 0.00 61.98 64.32 2pz8 s VAL 13 Cb -0.25 -4.23 0.02 0.00 0.00 0.00 0.00 36.38 31.92 2pz8 s VAL 13 CO 0.66 0.34 0.11 -1.10 0.00 0.00 0.00 175.10 175.10 2pz8 s GLN 14 N -0.03 2.85 0.42 2.72 -0.21 -1.26 -4.82 119.66 119.33 2pz8 s GLN 14 Ca 0.43 -1.03 0.20 0.00 0.02 0.00 0.00 55.36 54.98 2pz8 s GLN 14 Cb -0.22 -3.45 1.14 0.00 1.00 0.00 0.00 33.01 31.47 2pz8 s GLN 14 CO 0.27 -0.57 1.82 -1.35 -2.12 0.00 0.00 175.29 173.34 2pz8 h PRO 15 N 8.25 0.35 -4.62 2.91 0.11 -1.87 -3.39 132.00 133.74 2pz8 h PRO 15 Ca -0.27 -0.02 -0.48 0.00 0.11 0.00 0.00 66.00 65.34 2pz8 h PRO 15 Cb 1.10 -0.08 -0.32 0.00 0.11 0.00 0.00 31.00 31.81 2pz8 h PRO 15 CO 0.61 0.23 -0.80 0.08 -0.21 0.00 0.00 178.00 177.91 2pz8 s VAL 16 N -5.40 1.00 0.17 3.15 1.01 -1.26 -4.96 120.40 114.11 2pz8 s VAL 16 Ca -0.08 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.50 2pz8 s VAL 16 Cb 0.24 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 2pz8 s VAL 16 CO 0.79 0.31 -0.06 0.27 0.00 0.00 0.00 175.10 176.41 2pz8 s ILE 17 N 0.44 1.03 -0.35 2.22 -4.36 -1.26 -5.11 121.20 113.81 2pz8 s ILE 17 Ca -0.09 -2.03 -0.03 0.00 -0.26 0.00 0.00 60.65 58.24 2pz8 s ILE 17 Cb -0.13 -1.99 0.08 0.00 1.25 0.00 0.00 42.46 41.67 2pz8 s ILE 17 CO 0.02 -0.62 0.10 -0.62 0.24 0.00 0.00 174.94 174.06 2pz8 s ASP 18 N -3.19 5.10 0.29 4.36 2.15 -1.26 -5.00 116.67 119.13 2pz8 s ASP 18 Ca 0.20 -1.60 0.01 0.00 0.43 0.00 0.00 52.55 51.59 2pz8 s ASP 18 Cb 0.04 -1.78 0.71 0.00 -0.30 0.00 0.00 42.92 41.59 2pz8 s ASP 18 CO 0.02 -0.39 1.60 -0.65 -0.17 0.00 0.00 175.17 175.58 2pz8 h PRO 19 N 8.04 0.07 -0.37 4.34 0.11 -1.97 -0.39 132.00 141.83 2pz8 h PRO 19 Ca -0.17 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2pz8 h PRO 19 Cb 1.06 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2pz8 h PRO 19 CO 0.61 0.04 0.25 -0.22 -0.21 0.00 0.00 178.00 178.47 2pz8 h LYS 20 N 0.07 0.49 -0.32 1.05 3.64 -1.95 -1.94 116.57 117.61 2pz8 h LYS 20 Ca 0.56 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.81 2pz8 h LYS 20 Cb 1.15 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 2pz8 h LYS 20 CO -0.81 0.33 -0.23 0.00 -2.27 0.00 0.00 179.45 176.46 2pz8 h ALA 21 N 1.13 0.99 -0.40 5.00 0.00 -1.55 -2.66 119.26 121.77 2pz8 h ALA 21 Ca 0.14 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2pz8 h ALA 21 Cb -0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2pz8 h ALA 21 CO -0.03 0.60 0.12 0.93 0.00 0.00 0.00 179.25 180.87 2pz8 h GLU 22 N 0.55 0.63 -0.71 0.00 4.39 -0.93 -1.25 114.58 117.26 2pz8 h GLU 22 Ca 0.08 -0.14 0.01 0.00 0.34 0.00 0.00 59.36 59.65 2pz8 h GLU 22 Cb 0.70 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.22 2pz8 h GLU 22 CO 0.05 0.62 0.47 0.82 -1.16 0.00 0.00 179.01 179.82 2pz8 h ILE 23 N 0.51 1.18 -0.35 3.13 2.04 -1.26 -0.63 117.51 122.12 2pz8 h ILE 23 Ca 0.13 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2pz8 h ILE 23 Cb 0.26 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 2pz8 h ILE 23 CO -0.00 0.17 0.18 -0.09 0.00 0.00 0.00 178.15 178.41 2pz8 h ARG 24 N 0.96 0.50 -0.61 2.37 9.65 -1.21 0.49 114.38 126.53 2pz8 h ARG 24 Ca 0.26 -0.07 -0.10 0.00 -1.10 0.00 0.00 59.98 58.98 2pz8 h ARG 24 Cb -0.10 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.36 2pz8 h ARG 24 CO -0.06 0.43 -0.01 0.87 2.80 0.00 0.00 179.97 184.00 2pz8 h LYS 25 N 0.44 1.08 -0.04 0.20 1.57 -0.96 -0.68 116.57 118.17 2pz8 h LYS 25 Ca 0.12 -0.35 -0.18 0.00 -1.87 0.00 0.00 60.65 58.37 2pz8 h LYS 25 Cb 0.09 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2pz8 h LYS 25 CO -0.02 1.05 -0.77 0.00 -0.57 0.00 0.00 179.45 179.15 2pz8 h ARG 26 N 0.98 0.30 -0.23 3.15 3.08 -0.99 -0.63 114.38 120.03 2pz8 h ARG 26 Ca 0.17 -0.27 -0.19 0.00 0.07 0.00 0.00 59.98 59.76 2pz8 h ARG 26 Cb 0.57 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2pz8 h ARG 26 CO 0.03 0.93 -0.61 0.28 -1.07 0.00 0.00 179.97 179.53 2pz8 h VAL 27 N 0.19 1.29 -0.88 2.04 2.07 -0.85 -2.70 116.25 117.41 2pz8 h VAL 27 Ca -0.03 -1.82 -0.01 0.00 0.82 0.00 0.00 66.70 65.66 2pz8 h VAL 27 Cb 1.35 1.75 -0.04 0.00 -1.52 0.00 0.00 31.29 32.83 2pz8 h VAL 27 CO 0.12 0.58 0.51 0.44 0.02 0.00 0.00 177.57 179.24 2pz8 h ASP 28 N 0.59 1.09 -0.38 0.57 3.32 -0.98 -2.28 116.42 118.34 2pz8 h ASP 28 Ca -0.00 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 56.97 2pz8 h ASP 28 Cb 1.22 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 2pz8 h ASP 28 CO 0.13 0.86 0.23 0.15 -1.72 0.00 0.00 179.24 178.89 2pz8 h PHE 29 N 1.23 0.43 -0.82 4.55 3.57 -0.99 0.13 116.94 125.04 2pz8 h PHE 29 Ca 0.31 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.83 2pz8 h PHE 29 Cb -0.01 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2pz8 h PHE 29 CO 0.01 0.25 0.51 -0.07 -2.23 0.00 0.00 178.31 176.78 2pz8 h LEU 30 N 0.47 0.97 -0.26 0.59 3.38 -1.14 -0.86 115.31 118.46 2pz8 h LEU 30 Ca 0.15 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2pz8 h LEU 30 Cb -0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2pz8 h LEU 30 CO -0.07 0.74 0.04 0.11 0.09 0.00 0.00 178.44 179.35 2pz8 h LYS 31 N 1.12 0.43 -0.56 1.13 1.57 -0.97 -2.20 116.57 117.08 2pz8 h LYS 31 Ca 0.30 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2pz8 h LYS 31 Cb -0.07 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 2pz8 h LYS 31 CO -0.06 0.56 0.30 -0.44 -0.57 0.00 0.00 179.45 179.24 2pz8 h ASP 32 N 0.23 0.71 0.14 0.86 3.32 -0.44 -1.71 116.42 119.54 2pz8 h ASP 32 Ca 0.08 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2pz8 h ASP 32 Cb 0.34 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2pz8 h ASP 32 CO 0.01 0.61 -0.07 0.22 -1.72 0.00 0.00 179.24 178.29 2pz8 h TYR 33 N 0.76 -0.18 -0.66 4.55 3.20 -1.14 -2.74 116.97 120.77 2pz8 h TYR 33 Ca 0.20 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.09 2pz8 h TYR 33 Cb 0.06 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 2pz8 h TYR 33 CO -0.01 0.19 0.44 -0.24 -1.64 0.00 0.00 178.16 176.90 2pz8 h VAL 34 N -0.59 1.10 -0.89 1.81 3.04 -1.41 -1.55 116.25 117.76 2pz8 h VAL 34 Ca -0.02 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 2pz8 h VAL 34 Cb 0.45 0.23 -0.04 0.00 -2.01 0.00 0.00 31.29 29.92 2pz8 h VAL 34 CO 0.03 0.15 0.58 0.50 -1.01 0.00 0.00 177.57 177.81 2pz8 h LYS 35 N 0.80 1.19 0.00 4.17 1.63 -1.28 -1.35 116.57 121.73 2pz8 h LYS 35 Ca 0.26 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 2pz8 h LYS 35 Cb 0.05 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.42 2pz8 h LYS 35 CO -0.07 0.80 0.00 1.17 -3.45 0.00 0.00 179.45 177.90 2pz8 n LYS 36 N -4.44 0.09 -0.00 1.90 4.81 -0.60 -3.16 118.16 116.75 2pz8 n LYS 36 Ca 0.10 0.27 0.07 0.00 -0.87 0.00 0.00 58.31 57.89 2pz8 n LYS 36 Cb 0.03 -1.66 -0.10 0.00 0.02 0.00 0.00 35.03 33.32 2pz8 n LYS 36 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2pz8 n THR 37 N -1.83 0.00 -1.45 3.15 -2.24 -0.59 -4.98 114.28 106.34 2pz8 n THR 37 Ca 0.04 -0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.47 2pz8 n THR 37 Cb 0.24 0.75 -0.06 0.00 -2.10 0.00 0.00 70.33 69.16 2pz8 n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pz8 n GLY 38 N 1.43 1.49 3.83 3.38 0.00 -0.73 -4.98 105.19 109.61 2pz8 n GLY 38 Ca 0.01 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 2pz8 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pz8 s ALA 39 N -2.56 2.66 -2.40 4.61 0.00 -1.22 -4.98 121.76 117.87 2pz8 s ALA 39 Ca 0.00 -0.07 0.22 0.00 0.00 0.00 0.00 51.96 52.11 2pz8 s ALA 39 Cb 0.00 -3.12 0.68 0.00 0.00 0.00 0.00 23.12 20.68 2pz8 s ALA 39 CO 0.00 -1.26 1.52 1.63 0.00 0.00 0.00 175.76 177.65 2pz8 n LYS 40 N -3.13 1.93 -0.16 0.00 5.02 0.11 -4.91 118.16 117.01 2pz8 n LYS 40 Ca 0.07 -1.39 0.00 0.00 -2.02 0.00 0.00 58.31 54.97 2pz8 n LYS 40 Cb 0.55 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 2pz8 n LYS 40 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pz8 n GLY 41 N 1.23 0.16 3.25 0.72 0.00 -1.25 -1.83 105.19 107.47 2pz8 n GLY 41 Ca 0.17 -1.23 -0.14 0.00 0.00 0.00 0.00 46.02 44.82 2pz8 n GLY 41 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pz8 s PHE 42 N -3.91 1.25 0.00 1.61 0.08 -0.79 -0.77 117.98 115.45 2pz8 s PHE 42 Ca 0.00 -0.98 0.00 0.00 0.12 0.00 0.00 56.93 56.07 2pz8 s PHE 42 Cb 0.00 -0.71 -0.00 0.00 -0.57 0.00 0.00 43.02 41.74 2pz8 s PHE 42 CO 0.00 -0.16 -0.01 0.54 -0.10 0.00 0.00 175.22 175.49 2pz8 s VAL 43 N -3.60 0.06 -0.18 -0.44 0.11 -0.20 -2.13 120.40 114.02 2pz8 s VAL 43 Ca 0.23 -0.16 -0.18 0.00 -2.93 0.00 0.00 61.98 58.94 2pz8 s VAL 43 Cb 0.06 -0.09 0.05 0.00 -1.53 0.00 0.00 36.38 34.87 2pz8 s VAL 43 CO 0.04 -0.06 0.52 -0.22 -3.33 0.00 0.00 175.10 172.04 2pz8 s LEU 44 N -0.23 0.03 -0.01 2.54 2.96 -1.02 -1.87 118.68 121.07 2pz8 s LEU 44 Ca -0.02 0.99 -0.29 0.00 -0.22 0.00 0.00 54.13 54.59 2pz8 s LEU 44 Cb -0.02 1.79 -0.03 0.00 0.50 0.00 0.00 46.19 48.43 2pz8 s LEU 44 CO -0.00 -0.21 0.95 -0.83 -1.32 0.00 0.00 176.35 174.94 2pz8 s GLY 45 N 0.15 2.87 -0.36 7.98 0.00 -1.26 -0.90 107.32 115.80 2pz8 s GLY 45 Ca -0.01 0.49 -0.08 0.00 0.00 0.00 0.00 44.72 45.11 2pz8 s GLY 45 CO 0.01 1.64 0.16 -0.42 0.00 0.00 0.00 173.10 174.49 2pz8 s ILE 46 N 1.01 4.14 -0.21 0.90 -1.09 0.17 -4.82 121.20 121.30 2pz8 s ILE 46 Ca 0.50 -1.05 0.22 0.00 -2.23 0.00 0.00 60.65 58.10 2pz8 s ILE 46 Cb -0.21 -3.35 -0.04 0.00 -1.58 0.00 0.00 42.46 37.29 2pz8 s ILE 46 CO 0.27 -0.23 0.98 -1.54 -1.23 0.00 0.00 174.94 173.19 2pz8 n SER 47 N 4.90 0.78 0.00 3.58 3.41 -1.26 -4.53 113.62 120.49 2pz8 n SER 47 Ca -0.12 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2pz8 n SER 47 Cb 0.45 0.57 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 2pz8 n SER 47 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pz8 n GLY 48 N 1.20 0.33 3.92 5.00 0.00 -1.26 -4.46 105.19 109.92 2pz8 n GLY 48 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2pz8 n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pz8 s GLY 49 N -1.57 1.43 0.18 -0.02 0.00 -1.26 -4.61 107.32 101.47 2pz8 s GLY 49 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 44.72 43.78 2pz8 s GLY 49 CO 0.00 -0.60 1.59 -1.61 0.00 0.00 0.00 173.10 172.48 2pz8 h GLN 50 N 0.45 -0.19 -0.05 2.90 4.15 -1.91 -2.00 115.11 118.47 2pz8 h GLN 50 Ca -0.48 0.01 0.02 0.00 0.77 0.00 0.00 58.65 58.97 2pz8 h GLN 50 Cb 1.22 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.93 2pz8 h GLN 50 CO 0.61 -0.13 -0.05 -0.44 -1.93 0.00 0.00 178.83 176.89 2pz8 h ASP 51 N -0.20 -0.16 0.93 -0.69 3.32 -1.93 -1.36 116.42 116.34 2pz8 h ASP 51 Ca 0.21 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 2pz8 h ASP 51 Cb 0.55 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2pz8 h ASP 51 CO -0.63 -0.07 -0.37 0.77 -1.72 0.00 0.00 179.24 177.22 2pz8 h SER 52 N -0.07 0.00 -0.37 6.45 4.64 -1.86 -0.86 113.55 121.47 2pz8 h SER 52 Ca 0.04 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 2pz8 h SER 52 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2pz8 h SER 52 CO -0.09 0.37 0.01 0.74 -0.87 0.00 0.00 176.83 176.98 2pz8 h THR 53 N 0.00 1.26 0.00 2.95 2.02 -1.02 0.17 112.91 118.30 2pz8 h THR 53 Ca -0.00 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.20 2pz8 h THR 53 Cb 0.93 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 2pz8 h THR 53 CO 0.05 0.33 -0.00 0.25 0.37 0.00 0.00 175.52 176.51 2pz8 h LEU 54 N 0.48 -0.00 -1.25 2.58 5.85 -1.12 -2.15 115.31 119.70 2pz8 h LEU 54 Ca 0.11 -0.57 -0.03 0.00 0.84 0.00 0.00 57.88 58.23 2pz8 h LEU 54 Cb 0.46 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2pz8 h LEU 54 CO 0.02 0.57 0.20 0.00 -0.34 0.00 0.00 178.44 178.89 2pz8 h ALA 55 N 0.43 1.41 -0.38 1.25 0.00 -1.19 -1.67 119.26 119.11 2pz8 h ALA 55 Ca -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2pz8 h ALA 55 Cb 0.57 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2pz8 h ALA 55 CO 0.00 0.45 0.16 0.78 0.00 0.00 0.00 179.25 180.63 2pz8 h GLY 56 N 0.85 0.60 1.36 0.00 0.00 -0.64 -1.75 103.07 103.50 2pz8 h GLY 56 Ca 0.17 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 47.09 2pz8 h GLY 56 CO -0.02 0.30 -0.09 -0.09 0.00 0.00 0.00 176.54 176.65 2pz8 h ARG 57 N 0.47 0.76 -0.46 4.80 9.65 -0.87 -2.31 114.38 126.42 2pz8 h ARG 57 Ca 0.13 -0.24 -0.08 0.00 -1.10 0.00 0.00 59.98 58.69 2pz8 h ARG 57 Cb 0.17 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 2pz8 h ARG 57 CO -0.01 0.83 -0.04 -0.07 2.80 0.00 0.00 179.97 183.47 2pz8 h LEU 58 N 0.69 0.76 -0.59 3.80 3.38 -1.11 -1.65 115.31 120.60 2pz8 h LEU 58 Ca 0.12 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 2pz8 h LEU 58 Cb 0.55 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2pz8 h LEU 58 CO 0.03 0.85 -0.13 0.00 0.09 0.00 0.00 178.44 179.28 2pz8 h ALA 59 N 1.23 0.79 -0.51 1.53 0.00 -1.06 -0.57 119.26 120.66 2pz8 h ALA 59 Ca 0.13 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2pz8 h ALA 59 Cb 0.50 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2pz8 h ALA 59 CO 0.03 0.67 0.01 0.37 0.00 0.00 0.00 179.25 180.32 2pz8 h GLN 60 N 0.88 0.90 -0.51 0.00 5.75 -1.17 -1.73 115.11 119.23 2pz8 h GLN 60 Ca 0.13 -0.28 -0.07 0.00 -0.15 0.00 0.00 58.65 58.29 2pz8 h GLN 60 Cb 0.69 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.13 2pz8 h GLN 60 CO 0.05 0.92 0.04 -0.07 -2.65 0.00 0.00 178.83 177.12 2pz8 h LEU 61 N 0.77 0.78 -0.35 -2.39 3.38 -1.12 -2.07 115.31 114.30 2pz8 h LEU 61 Ca 0.15 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2pz8 h LEU 61 Cb 0.50 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2pz8 h LEU 61 CO 0.02 0.82 0.15 0.00 0.09 0.00 0.00 178.44 179.52 2pz8 h ALA 62 N 1.27 0.45 -0.08 1.53 0.00 -0.67 -1.64 119.26 120.13 2pz8 h ALA 62 Ca 0.16 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2pz8 h ALA 62 Cb 0.41 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2pz8 h ALA 62 CO 0.01 0.05 -0.56 -0.39 0.00 0.00 0.00 179.25 178.36 2pz8 h VAL 63 N 0.42 1.37 -0.56 0.00 -1.51 -1.19 -0.55 116.25 114.23 2pz8 h VAL 63 Ca 0.12 -1.88 -0.08 0.00 -1.23 0.00 0.00 66.70 63.63 2pz8 h VAL 63 Cb 0.17 1.93 -0.02 0.00 -2.13 0.00 0.00 31.29 31.24 2pz8 h VAL 63 CO -0.01 0.56 0.04 -0.33 -1.23 0.00 0.00 177.57 176.60 2pz8 h GLU 64 N 0.18 0.95 -0.51 5.19 5.08 -1.28 -1.06 114.58 123.12 2pz8 h GLU 64 Ca -0.00 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 57.98 2pz8 h GLU 64 Cb 1.04 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 2pz8 h GLU 64 CO 0.09 0.94 -0.07 0.93 -1.00 0.00 0.00 179.01 179.90 2pz8 h GLU 65 N 0.84 0.95 -0.66 2.33 5.08 -1.03 0.13 114.58 122.21 2pz8 h GLU 65 Ca 0.16 -0.34 0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2pz8 h GLU 65 Cb 0.48 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 2pz8 h GLU 65 CO 0.02 1.00 0.43 0.82 -1.00 0.00 0.00 179.01 180.28 2pz8 h ILE 66 N 0.81 1.13 -0.55 3.13 2.04 -0.91 -0.07 117.51 123.09 2pz8 h ILE 66 Ca 0.14 -0.29 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 2pz8 h ILE 66 Cb 0.62 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2pz8 h ILE 66 CO 0.04 0.16 -0.07 0.03 0.00 0.00 0.00 178.15 178.31 2pz8 h ARG 67 N 0.85 1.02 0.00 2.37 3.08 -0.97 0.78 114.38 121.52 2pz8 h ARG 67 Ca 0.25 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2pz8 h ARG 67 Cb -0.04 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 2pz8 h ARG 67 CO -0.08 1.04 -0.10 -0.97 -1.07 0.00 0.00 179.97 178.80 2pz8 h ASN 68 N 0.90 0.00 -0.07 7.04 -1.24 -0.36 -0.67 115.58 121.17 2pz8 h ASN 68 Ca 0.15 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.16 2pz8 h ASN 68 Cb 0.63 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.68 2pz8 h ASN 68 CO 0.04 0.10 0.00 -0.62 -1.29 0.00 0.00 177.43 175.66 2pz8 n GLU 69 N -3.47 1.44 -0.27 6.67 1.02 -0.10 -4.89 120.64 121.05 2pz8 n GLU 69 Ca -0.01 -0.66 0.00 0.00 -0.02 0.00 0.00 57.16 56.47 2pz8 n GLU 69 Cb 0.24 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 2pz8 n GLU 69 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pz8 n GLY 70 N 1.05 0.79 0.00 0.62 0.00 -0.26 -5.06 105.19 102.33 2pz8 n GLY 70 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2pz8 n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pz8 n GLY 71 N -2.18 0.63 2.92 -0.02 0.00 0.21 -4.98 105.19 101.76 2pz8 n GLY 71 Ca 0.00 -1.93 -0.26 0.00 0.00 0.00 0.00 46.02 43.84 2pz8 n GLY 71 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2pz8 s ASN 72 N -1.00 1.97 0.02 1.61 3.84 -1.26 -4.32 114.94 115.80 2pz8 s ASN 72 Ca 0.00 -0.27 -0.28 0.00 0.21 0.00 0.00 52.86 52.52 2pz8 s ASN 72 Cb 0.00 -0.78 0.08 0.00 -0.55 0.00 0.00 41.25 39.99 2pz8 s ASN 72 CO 0.00 -0.09 0.69 0.00 -2.79 0.00 0.00 177.10 174.91 2pz8 s ALA 73 N 1.46 -1.72 0.03 1.71 0.00 -1.26 -4.74 121.76 117.24 2pz8 s ALA 73 Ca -0.00 1.01 -0.09 0.00 0.00 0.00 0.00 51.96 52.87 2pz8 s ALA 73 Cb -0.13 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.30 2pz8 s ALA 73 CO -0.05 -0.54 0.19 0.99 0.00 0.00 0.00 175.76 176.35 2pz8 s THR 74 N -2.30 0.10 -0.11 0.00 2.01 -0.76 -4.92 115.64 109.65 2pz8 s THR 74 Ca -0.04 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.15 2pz8 s THR 74 Cb -0.00 -0.77 0.02 0.00 0.01 0.00 0.00 72.50 71.75 2pz8 s THR 74 CO -0.01 -0.45 -0.13 0.12 -0.69 0.00 0.00 174.62 173.46 2pz8 s PHE 75 N -2.17 1.89 -0.28 4.92 5.36 -1.26 -1.88 117.98 124.56 2pz8 s PHE 75 Ca -0.08 -0.93 -0.06 0.00 -0.96 0.00 0.00 56.93 54.90 2pz8 s PHE 75 Cb -0.03 -1.40 0.00 0.00 -0.34 0.00 0.00 43.02 41.25 2pz8 s PHE 75 CO -0.02 -0.51 0.06 0.42 -1.46 0.00 0.00 175.22 173.71 2pz8 s ILE 76 N 1.20 3.89 -0.10 3.12 1.01 -0.91 -1.79 121.20 127.63 2pz8 s ILE 76 Ca -0.03 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 59.81 2pz8 s ILE 76 Cb -0.14 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 2pz8 s ILE 76 CO -0.04 0.16 0.56 0.00 0.00 0.00 0.00 174.94 175.62 2pz8 s ALA 77 N 1.51 3.42 -0.12 9.38 0.00 0.51 -2.45 121.76 134.01 2pz8 s ALA 77 Ca 0.03 -0.07 0.03 0.00 0.00 0.00 0.00 51.96 51.95 2pz8 s ALA 77 Cb -0.16 -2.76 0.01 0.00 0.00 0.00 0.00 23.12 20.20 2pz8 s ALA 77 CO 0.02 -0.03 -0.20 0.54 0.00 0.00 0.00 175.76 176.09 2pz8 s VAL 78 N 0.66 1.82 -0.04 0.00 0.11 -0.07 -1.23 120.40 121.64 2pz8 s VAL 78 Ca 0.30 -0.85 -0.25 0.00 -2.93 0.00 0.00 61.98 58.25 2pz8 s VAL 78 Cb -0.16 -1.62 -0.04 0.00 -1.53 0.00 0.00 36.38 33.04 2pz8 s VAL 78 CO 0.13 0.50 0.78 -0.13 -3.33 0.00 0.00 175.10 173.05 2pz8 s ARG 79 N 0.74 4.47 -0.48 1.54 1.81 0.61 -0.65 118.95 126.99 2pz8 s ARG 79 Ca -0.10 1.03 0.08 0.00 -1.72 0.00 0.00 55.73 55.02 2pz8 s ARG 79 Cb -0.16 -3.45 0.35 0.00 -0.45 0.00 0.00 34.95 31.24 2pz8 s ARG 79 CO 0.01 0.05 0.86 1.28 -0.68 0.00 0.00 175.30 176.82 2pz8 n LEU 80 N 3.76 2.86 -4.80 2.53 4.77 -1.26 -0.09 117.00 124.77 2pz8 n LEU 80 Ca 0.01 -5.33 -0.33 0.00 -0.03 0.00 0.00 56.01 50.33 2pz8 n LEU 80 Cb 0.51 0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.64 2pz8 n LEU 80 CO 0.48 2.31 0.72 -2.16 -1.33 0.00 0.00 177.39 177.41 2pz8 s PRO 81 N -3.02 3.22 -0.43 3.23 0.04 -1.25 -4.75 135.00 132.04 2pz8 s PRO 81 Ca 0.45 1.22 -0.14 0.00 0.04 0.00 0.00 61.00 62.57 2pz8 s PRO 81 Cb 0.32 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.88 2pz8 s PRO 81 CO -0.11 -0.90 0.32 -0.47 0.04 0.00 0.00 177.00 175.88 2pz8 s TYR 82 N -2.46 3.25 0.00 0.56 5.04 -1.26 -1.74 117.35 120.74 2pz8 s TYR 82 Ca 0.64 -0.82 0.00 0.00 -2.44 0.00 0.00 57.07 54.45 2pz8 s TYR 82 Cb -0.17 -2.79 0.00 0.00 0.35 0.00 0.00 41.96 39.36 2pz8 s TYR 82 CO 0.38 -0.69 0.00 1.63 -1.34 0.00 0.00 175.55 175.54 2pz8 n LYS 83 N 5.14 0.00 -4.58 4.97 5.02 -1.26 -4.42 118.16 123.02 2pz8 n LYS 83 Ca -0.12 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.85 2pz8 n LYS 83 Cb 0.45 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.30 2pz8 n LYS 83 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2pz8 s VAL 84 N 0.00 2.28 -0.05 -0.18 1.01 -1.26 -4.96 120.40 117.24 2pz8 s VAL 84 Ca 0.00 -0.90 -0.26 0.00 0.00 0.00 0.00 61.98 60.82 2pz8 s VAL 84 Cb 0.00 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2pz8 s VAL 84 CO 0.00 0.54 0.82 -1.58 0.00 0.00 0.00 175.10 174.88 2pz8 s GLN 85 N 0.85 4.47 0.16 2.72 0.74 -1.26 -4.97 119.66 122.37 2pz8 s GLN 85 Ca -0.06 1.11 -0.16 0.00 0.05 0.00 0.00 55.36 56.31 2pz8 s GLN 85 Cb -0.15 -3.46 0.08 0.00 1.10 0.00 0.00 33.01 30.58 2pz8 s GLN 85 CO -0.02 -0.02 1.75 0.87 -0.55 0.00 0.00 175.29 177.32 2pz8 h LYS 86 N 6.82 0.26 -1.11 1.67 1.79 -1.99 -2.57 116.57 121.45 2pz8 h LYS 86 Ca -0.40 -0.02 -0.50 0.00 -2.18 0.00 0.00 60.65 57.56 2pz8 h LYS 86 Cb 1.20 -0.06 -0.24 0.00 -1.58 0.00 0.00 32.23 31.55 2pz8 h LYS 86 CO 0.76 0.18 0.64 -0.40 -1.08 0.00 0.00 179.45 179.54 2pz8 n ASP 87 N -5.03 5.76 -0.24 0.86 5.75 -1.26 -4.54 116.55 117.85 2pz8 n ASP 87 Ca 0.02 -3.43 0.20 0.00 -0.01 0.00 0.00 54.79 51.57 2pz8 n ASP 87 Cb 0.15 -0.91 0.52 0.00 -1.03 0.00 0.00 41.12 39.85 2pz8 n ASP 87 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2pz8 h GLU 88 N 1.40 0.37 -0.74 0.11 4.57 -1.82 0.86 114.58 119.32 2pz8 h GLU 88 Ca 0.50 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.67 2pz8 h GLU 88 Cb 1.53 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 30.00 2pz8 h GLU 88 CO 1.13 0.24 0.48 0.38 -1.18 0.00 0.00 179.01 180.07 2pz8 h ASP 89 N 0.38 0.83 -0.32 1.04 2.03 -1.86 -0.30 116.42 118.21 2pz8 h ASP 89 Ca 0.47 -0.02 -0.07 0.00 -0.73 0.00 0.00 57.03 56.68 2pz8 h ASP 89 Cb 1.20 -0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 39.48 2pz8 h ASP 89 CO -0.17 0.59 -0.02 0.44 -1.03 0.00 0.00 179.24 179.06 2pz8 h ASP 90 N 0.98 0.66 -0.42 4.15 3.32 -1.20 -1.39 116.42 122.51 2pz8 h ASP 90 Ca 0.28 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 2pz8 h ASP 90 Cb -0.08 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2pz8 h ASP 90 CO -0.07 0.74 -0.02 0.00 -1.72 0.00 0.00 179.24 178.17 2pz8 h ALA 91 N 1.34 1.05 -0.55 3.45 0.00 -0.88 0.13 119.26 123.79 2pz8 h ALA 91 Ca 0.13 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2pz8 h ALA 91 Cb 0.43 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2pz8 h ALA 91 CO 0.02 0.59 -0.03 1.96 0.00 0.00 0.00 179.25 181.79 2pz8 h GLN 92 N 0.77 0.96 -0.70 0.00 1.08 -0.57 -0.63 115.11 116.03 2pz8 h GLN 92 Ca 0.15 -0.31 -0.04 0.00 -1.45 0.00 0.00 58.65 57.00 2pz8 h GLN 92 Cb 0.49 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.80 2pz8 h GLN 92 CO 0.02 0.97 0.26 1.25 -0.95 0.00 0.00 178.83 180.39 2pz8 h LEU 93 N 0.88 0.97 -0.29 1.46 5.85 -0.59 -1.85 115.31 121.74 2pz8 h LEU 93 Ca 0.15 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2pz8 h LEU 93 Cb 0.56 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2pz8 h LEU 93 CO 0.03 0.89 0.17 0.00 -0.34 0.00 0.00 178.44 179.20 2pz8 h ALA 94 N 1.12 0.37 -0.81 1.25 0.00 -0.50 -2.39 119.26 118.30 2pz8 h ALA 94 Ca 0.23 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2pz8 h ALA 94 Cb 0.23 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2pz8 h ALA 94 CO -0.02 -0.13 0.53 -0.07 0.00 0.00 0.00 179.25 179.57 2pz8 h LEU 95 N 0.36 0.88 -1.68 0.00 3.38 -0.87 0.30 115.31 117.68 2pz8 h LEU 95 Ca 0.10 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2pz8 h LEU 95 Cb 0.02 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2pz8 h LEU 95 CO -0.02 0.61 -0.14 1.56 0.09 0.00 0.00 178.44 180.54 2pz8 h GLN 96 N 1.02 0.00 0.12 1.13 4.20 -0.85 -0.72 115.11 120.02 2pz8 h GLN 96 Ca 0.31 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.77 2pz8 h GLN 96 Cb -0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2pz8 h GLN 96 CO -0.09 0.14 -1.28 0.35 -0.67 0.00 0.00 178.83 177.29 2pz8 h PHE 97 N 0.00 0.46 -0.51 2.96 3.57 -0.87 -3.37 116.94 119.18 2pz8 h PHE 97 Ca -0.00 -0.33 -0.04 0.00 3.53 0.00 0.00 57.97 61.12 2pz8 h PHE 97 Cb 0.47 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 2pz8 h PHE 97 CO 0.00 1.50 0.16 0.82 -2.23 0.00 0.00 178.31 178.55 2pz8 h ILE 98 N -0.33 1.23 -6.03 1.41 2.04 -0.80 -3.47 117.51 111.56 2pz8 h ILE 98 Ca -0.27 -0.78 -0.40 0.00 1.00 0.00 0.00 64.86 64.41 2pz8 h ILE 98 Cb 1.73 0.77 0.07 0.00 -0.74 0.00 0.00 36.82 38.65 2pz8 h ILE 98 CO 0.08 0.29 -0.83 0.00 0.00 0.00 0.00 178.15 177.68 2pz8 n GLN 99 N -4.49 -4.75 -1.75 2.37 1.13 -0.29 -4.80 117.38 104.79 2pz8 n GLN 99 Ca 0.02 0.64 -0.35 0.00 -1.94 0.00 0.00 57.00 55.37 2pz8 n GLN 99 Cb 0.20 -5.21 0.06 0.00 0.11 0.00 0.00 30.24 25.40 2pz8 n GLN 99 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2pz8 s ALA 100 N -3.62 2.37 0.21 -1.58 0.00 -1.26 -4.93 121.76 112.95 2pz8 s ALA 100 Ca 0.04 0.89 -0.09 0.00 0.00 0.00 0.00 51.96 52.80 2pz8 s ALA 100 Cb -0.01 -3.44 0.25 0.00 0.00 0.00 0.00 23.12 19.92 2pz8 s ALA 100 CO 0.80 -1.45 1.80 -0.44 0.00 0.00 0.00 175.76 176.47 2pz8 h ASP 101 N 0.30 0.49 -5.11 0.00 3.32 -1.88 -3.44 116.42 110.11 2pz8 h ASP 101 Ca -0.49 0.04 -0.14 0.00 0.02 0.00 0.00 57.03 56.46 2pz8 h ASP 101 Cb 1.29 -0.06 -0.18 0.00 0.22 0.00 0.00 39.33 40.61 2pz8 h ASP 101 CO 0.53 0.31 -0.65 -1.10 -1.72 0.00 0.00 179.24 176.61 2pz8 s GLN 102 N -6.09 0.50 -0.08 3.56 -0.21 -0.74 -5.00 119.66 111.60 2pz8 s GLN 102 Ca -0.13 -0.90 -0.10 0.00 0.02 0.00 0.00 55.36 54.25 2pz8 s GLN 102 Cb 0.16 0.18 0.02 0.00 1.00 0.00 0.00 33.01 34.38 2pz8 s GLN 102 CO 0.76 -0.10 0.27 -1.54 -2.12 0.00 0.00 175.29 172.56 2pz8 s SER 103 N -2.24 -0.25 0.08 5.90 1.04 -1.26 -0.37 113.70 116.61 2pz8 s SER 103 Ca -0.04 0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.81 2pz8 s SER 103 Cb -0.00 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 2pz8 s SER 103 CO -0.06 -0.18 -0.04 0.68 0.98 0.00 0.00 173.24 174.62 2pz8 s VAL 104 N -0.24 0.43 -0.11 5.02 -7.23 -0.37 -4.94 120.40 112.97 2pz8 s VAL 104 Ca -0.04 -1.87 0.04 0.00 -1.81 0.00 0.00 61.98 58.30 2pz8 s VAL 104 Cb -0.03 -1.62 -0.00 0.00 0.56 0.00 0.00 36.38 35.29 2pz8 s VAL 104 CO 0.01 -0.92 -0.23 0.00 -0.31 0.00 0.00 175.10 173.66 2pz8 s ALA 105 N -3.79 2.21 -0.23 1.32 0.00 -1.26 -0.28 121.76 119.73 2pz8 s ALA 105 Ca 0.10 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 2pz8 s ALA 105 Cb 0.07 -0.86 0.07 0.00 0.00 0.00 0.00 23.12 22.40 2pz8 s ALA 105 CO -0.07 0.27 0.06 0.12 0.00 0.00 0.00 175.76 176.13 2pz8 s PHE 106 N 0.37 1.15 -0.11 0.00 2.19 0.88 -4.94 117.98 117.52 2pz8 s PHE 106 Ca -0.18 -1.09 -0.30 0.00 0.33 0.00 0.00 56.93 55.70 2pz8 s PHE 106 Cb -0.18 -1.19 -0.03 0.00 -1.31 0.00 0.00 43.02 40.32 2pz8 s PHE 106 CO 0.08 -0.70 1.30 0.34 1.83 0.00 0.00 175.22 178.07 2pz8 s ASP 107 N 1.81 6.93 0.00 6.13 -1.08 -1.26 -3.74 116.67 125.46 2pz8 s ASP 107 Ca 0.02 1.81 0.26 0.00 -0.52 0.00 0.00 52.55 54.13 2pz8 s ASP 107 Cb -0.17 -2.54 0.72 0.00 -1.46 0.00 0.00 42.92 39.46 2pz8 s ASP 107 CO -0.15 -0.73 1.54 2.30 0.52 0.00 0.00 175.17 178.65 2pz8 n ILE 108 N 5.13 0.00 -0.23 4.11 -5.35 -0.71 -4.47 119.36 117.84 2pz8 n ILE 108 Ca 0.13 -0.19 -0.01 0.00 -0.27 0.00 0.00 62.75 62.42 2pz8 n ILE 108 Cb 0.45 0.57 0.11 0.00 -1.74 0.00 0.00 39.64 39.02 2pz8 n ILE 108 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2pz8 h ALA 109 N 3.92 0.90 -0.58 -1.28 0.00 -1.91 -0.81 119.26 119.49 2pz8 h ALA 109 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2pz8 h ALA 109 Cb 0.55 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2pz8 h ALA 109 CO 0.00 -0.01 0.23 0.66 0.00 0.00 0.00 179.25 180.13 2pz8 h SER 110 N 0.63 0.77 -0.02 0.00 4.64 -1.98 0.24 113.55 117.83 2pz8 h SER 110 Ca 0.31 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.51 2pz8 h SER 110 Cb 0.25 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2pz8 h SER 110 CO -0.22 0.70 -0.06 0.74 -0.87 0.00 0.00 176.83 177.12 2pz8 h THR 111 N 0.84 1.49 -0.46 2.95 2.02 -1.76 -1.60 112.91 116.38 2pz8 h THR 111 Ca 0.20 -1.54 0.00 0.00 0.77 0.00 0.00 66.41 65.84 2pz8 h THR 111 Cb 0.17 2.48 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 2pz8 h THR 111 CO -0.02 0.41 0.30 0.58 0.37 0.00 0.00 175.52 177.16 2pz8 h VAL 112 N -0.53 1.13 -0.21 3.16 2.07 -1.02 -1.71 116.25 119.13 2pz8 h VAL 112 Ca -0.00 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.16 2pz8 h VAL 112 Cb 0.70 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2pz8 h VAL 112 CO 0.01 0.12 -0.35 0.44 0.02 0.00 0.00 177.57 177.82 2pz8 h ASP 113 N 0.62 0.47 -0.46 0.57 3.32 -0.59 -0.33 116.42 120.01 2pz8 h ASP 113 Ca 0.17 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2pz8 h ASP 113 Cb -0.05 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2pz8 h ASP 113 CO -0.04 0.78 0.28 0.00 -1.72 0.00 0.00 179.24 178.55 2pz8 h ALA 114 N 1.25 0.59 0.10 3.45 0.00 -0.99 -0.14 119.26 123.51 2pz8 h ALA 114 Ca 0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2pz8 h ALA 114 Cb 0.79 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2pz8 h ALA 114 CO 0.06 0.07 -0.05 0.35 0.00 0.00 0.00 179.25 179.69 2pz8 h PHE 115 N 0.62 -0.12 -0.82 0.00 3.57 -0.88 -2.28 116.94 117.03 2pz8 h PHE 115 Ca 0.17 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.70 2pz8 h PHE 115 Cb -0.01 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 2pz8 h PHE 115 CO -0.03 0.04 0.52 0.77 -2.23 0.00 0.00 178.31 177.38 2pz8 h SER 116 N -0.26 0.85 -0.29 0.41 0.02 -0.88 0.67 113.55 114.06 2pz8 h SER 116 Ca -0.01 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 2pz8 h SER 116 Cb 0.22 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2pz8 h SER 116 CO 0.02 0.58 -0.09 0.78 -1.14 0.00 0.00 176.83 176.98 2pz8 h ASN 117 N 1.00 0.67 -0.35 3.07 2.35 -0.97 -1.30 115.58 120.05 2pz8 h ASN 117 Ca 0.33 -0.18 -0.16 0.00 -0.55 0.00 0.00 56.30 55.74 2pz8 h ASN 117 Cb 0.04 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 2pz8 h ASN 117 CO -0.12 0.80 -0.40 -0.61 -1.65 0.00 0.00 177.43 175.45 2pz8 h GLN 118 N 0.64 0.88 0.29 0.81 5.75 -0.80 -1.60 115.11 121.08 2pz8 h GLN 118 Ca 0.12 -0.48 -0.01 0.00 -0.15 0.00 0.00 58.65 58.12 2pz8 h GLN 118 Cb 0.52 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.10 2pz8 h GLN 118 CO 0.03 1.13 -0.14 -0.92 -2.65 0.00 0.00 178.83 176.28 2pz8 h TYR 119 N 0.68 -0.36 -0.81 3.99 3.20 -0.59 0.85 116.97 123.93 2pz8 h TYR 119 Ca 0.05 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.93 2pz8 h TYR 119 Cb 0.99 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.33 2pz8 h TYR 119 CO 0.07 -0.20 0.53 0.93 -1.64 0.00 0.00 178.16 177.84 2pz8 h GLU 120 N -0.42 1.02 0.08 1.82 5.08 -1.27 0.13 114.58 121.02 2pz8 h GLU 120 Ca -0.04 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2pz8 h GLU 120 Cb 0.32 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2pz8 h GLU 120 CO 0.06 0.67 -0.05 -0.97 -1.00 0.00 0.00 179.01 177.73 2pz8 h ASN 121 N 1.05 -0.11 0.79 1.42 -0.00 -0.98 -1.84 115.58 115.90 2pz8 h ASN 121 Ca 0.31 0.01 -0.25 0.00 -0.00 0.00 0.00 56.30 56.37 2pz8 h ASN 121 Cb -0.06 0.03 -0.03 0.00 -0.00 0.00 0.00 38.32 38.27 2pz8 h ASN 121 CO -0.09 -0.08 -1.24 -0.07 -0.00 0.00 0.00 177.43 175.95 2pz8 h LEU 122 N -0.12 0.09 -2.98 0.34 3.38 -0.59 -3.34 115.31 112.09 2pz8 h LEU 122 Ca -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2pz8 h LEU 122 Cb 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2pz8 h LEU 122 CO 0.01 1.09 0.00 0.18 0.09 0.00 0.00 178.44 179.81 2pz8 n LEU 123 N -3.31 4.02 -4.34 1.67 4.32 0.43 -4.96 117.00 114.82 2pz8 n LEU 123 Ca -0.06 -2.27 -0.37 0.00 -0.02 0.00 0.00 56.01 53.29 2pz8 n LEU 123 Cb 0.98 -0.47 -0.06 0.00 -1.62 0.00 0.00 43.42 42.25 2pz8 n LEU 123 CO 0.48 0.83 -0.20 0.47 -1.22 0.00 0.00 177.39 177.75 2pz8 n ASP 124 N 0.98 -1.48 -3.58 -1.43 8.00 -0.70 -4.92 116.55 113.43 2pz8 n ASP 124 Ca 0.22 -1.16 -0.16 0.00 0.71 0.00 0.00 54.79 54.39 2pz8 n ASP 124 Cb 0.70 -2.09 -0.07 0.00 -0.02 0.00 0.00 41.12 39.65 2pz8 n ASP 124 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2pz8 s GLU 125 N -7.11 0.95 0.16 -1.24 -1.05 -1.20 -5.07 118.70 104.14 2pz8 s GLU 125 Ca 0.54 0.43 -0.09 0.00 -0.15 0.00 0.00 54.97 55.70 2pz8 s GLU 125 Cb -0.31 0.45 -0.06 0.00 -0.44 0.00 0.00 34.13 33.77 2pz8 s GLU 125 CO 0.98 -0.25 0.46 0.45 0.95 0.00 0.00 175.26 177.86 2pz8 s SER 126 N -0.73 6.60 0.24 0.83 0.15 -1.26 -3.47 113.70 116.06 2pz8 s SER 126 Ca -0.08 0.80 -0.30 0.00 0.70 0.00 0.00 55.95 57.08 2pz8 s SER 126 Cb -0.02 -2.18 -0.09 0.00 -1.71 0.00 0.00 66.02 62.02 2pz8 s SER 126 CO 0.07 0.03 1.35 -0.76 1.20 0.00 0.00 173.24 175.13 2pz8 s LEU 127 N -2.51 4.41 0.85 3.45 1.43 -1.26 -4.99 118.68 120.07 2pz8 s LEU 127 Ca 0.42 2.54 -0.10 0.00 -1.03 0.00 0.00 54.13 55.95 2pz8 s LEU 127 Cb -0.12 -3.62 0.11 0.00 0.03 0.00 0.00 46.19 42.58 2pz8 s LEU 127 CO 0.21 -0.58 1.11 0.42 0.23 0.00 0.00 176.35 177.75 2pz8 s THR 128 N -0.19 2.72 0.33 5.49 -4.23 -1.26 -4.74 115.64 113.76 2pz8 s THR 128 Ca 0.56 0.23 0.02 0.00 -1.18 0.00 0.00 61.69 61.32 2pz8 s THR 128 Cb -0.39 -2.52 0.27 0.00 1.34 0.00 0.00 72.50 71.21 2pz8 s THR 128 CO 0.43 -0.31 1.97 -0.78 -0.54 0.00 0.00 174.62 175.39 2pz8 h ASP 129 N -1.51 0.80 -0.31 3.99 3.58 -1.99 -1.31 116.42 119.67 2pz8 h ASP 129 Ca -0.44 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 56.94 2pz8 h ASP 129 Cb 1.25 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 2pz8 h ASP 129 CO 0.47 0.55 -0.03 0.15 -2.88 0.00 0.00 179.24 177.51 2pz8 h PHE 130 N 0.93 0.62 -0.10 0.28 3.57 -1.94 -1.66 116.94 118.65 2pz8 h PHE 130 Ca 0.30 -0.12 -0.12 0.00 3.53 0.00 0.00 57.97 61.56 2pz8 h PHE 130 Cb 0.05 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2pz8 h PHE 130 CO -0.00 0.71 -0.49 -0.91 -2.23 0.00 0.00 178.31 175.39 2pz8 h ASN 131 N 0.34 0.27 -0.13 0.41 2.35 -1.81 -2.15 115.58 114.87 2pz8 h ASN 131 Ca 0.08 -0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.59 2pz8 h ASN 131 Cb 0.49 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2pz8 h ASN 131 CO 0.02 0.72 -0.30 0.50 -1.65 0.00 0.00 177.43 176.72 2pz8 h LYS 132 N 0.20 0.61 -0.88 0.81 3.64 -1.22 -2.01 116.57 117.72 2pz8 h LYS 132 Ca 0.01 -0.27 0.01 0.00 -1.27 0.00 0.00 60.65 59.14 2pz8 h LYS 132 Cb 0.94 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.70 2pz8 h LYS 132 CO 0.08 0.84 0.58 0.78 -2.27 0.00 0.00 179.45 179.46 2pz8 h GLY 133 N 1.02 1.24 2.00 5.01 0.00 -0.83 -0.68 103.07 110.84 2pz8 h GLY 133 Ca 0.06 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 2pz8 h GLY 133 CO 0.06 0.44 -0.44 3.43 0.00 0.00 0.00 176.54 180.03 2pz8 h ASN 134 N 1.18 0.00 -0.69 0.19 2.35 -1.05 -2.11 115.58 115.44 2pz8 h ASN 134 Ca 0.33 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.03 2pz8 h ASN 134 Cb -0.11 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 2pz8 h ASN 134 CO -0.08 0.44 0.23 0.58 -1.65 0.00 0.00 177.43 176.95 2pz8 h VAL 135 N 0.00 1.25 -0.21 2.81 2.07 -0.43 -0.94 116.25 120.80 2pz8 h VAL 135 Ca -0.00 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.67 2pz8 h VAL 135 Cb 0.78 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2pz8 h VAL 135 CO 0.06 0.33 0.13 0.11 0.02 0.00 0.00 177.57 178.22 2pz8 h LYS 136 N 1.01 0.26 -0.95 1.57 1.57 -0.62 0.77 116.57 120.18 2pz8 h LYS 136 Ca 0.23 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2pz8 h LYS 136 Cb 0.27 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 2pz8 h LYS 136 CO -0.01 0.17 0.59 0.00 -0.57 0.00 0.00 179.45 179.63 2pz8 h ALA 137 N 1.09 1.24 -0.13 3.86 0.00 -1.14 -0.88 119.26 123.30 2pz8 h ALA 137 Ca 0.08 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2pz8 h ALA 137 Cb -0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2pz8 h ALA 137 CO -0.03 0.66 -0.47 0.00 0.00 0.00 0.00 179.25 179.41 2pz8 h ARG 138 N 1.31 0.33 0.00 0.00 3.08 -0.73 -2.42 114.38 115.95 2pz8 h ARG 138 Ca 0.34 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 2pz8 h ARG 138 Cb -0.08 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2pz8 h ARG 138 CO -0.07 0.74 -0.59 0.82 -1.07 0.00 0.00 179.97 179.81 2pz8 h ILE 139 N 0.27 1.40 -0.62 2.04 1.08 -0.30 -1.40 117.51 119.98 2pz8 h ILE 139 Ca 0.02 -2.02 -0.07 0.00 -0.39 0.00 0.00 64.86 62.39 2pz8 h ILE 139 Cb 0.93 2.10 -0.03 0.00 -3.07 0.00 0.00 36.82 36.76 2pz8 h ILE 139 CO 0.08 0.57 0.11 0.03 -0.69 0.00 0.00 178.15 178.25 2pz8 h ARG 140 N 0.00 1.00 -0.21 2.37 3.08 -0.81 0.00 114.38 119.81 2pz8 h ARG 140 Ca -0.01 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 2pz8 h ARG 140 Cb 1.05 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 2pz8 h ARG 140 CO 0.08 0.91 0.02 1.98 -1.07 0.00 0.00 179.97 181.89 2pz8 h MET 141 N 0.94 0.36 -0.67 0.04 4.05 -1.06 -2.00 114.93 116.58 2pz8 h MET 141 Ca 0.19 -0.11 0.09 0.00 -0.28 0.00 0.00 59.70 59.60 2pz8 h MET 141 Cb 0.40 -0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.09 2pz8 h MET 141 CO 0.01 0.53 0.31 0.28 0.23 0.00 0.00 176.91 178.27 2pz8 h VAL 142 N 0.14 0.83 -0.22 -5.77 2.07 -0.88 -0.59 116.25 111.82 2pz8 h VAL 142 Ca 0.06 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2pz8 h VAL 142 Cb 0.36 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2pz8 h VAL 142 CO 0.01 0.10 0.09 0.74 0.02 0.00 0.00 177.57 178.52 2pz8 h THR 143 N 0.54 1.17 -0.67 2.57 2.02 -0.82 -0.56 112.91 117.15 2pz8 h THR 143 Ca 0.33 -0.50 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 2pz8 h THR 143 Cb 0.37 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 2pz8 h THR 143 CO -0.28 0.17 0.17 1.56 0.37 0.00 0.00 175.52 177.51 2pz8 h GLN 144 N 0.20 1.05 0.00 6.66 4.20 -0.95 -1.51 115.11 124.77 2pz8 h GLN 144 Ca 0.07 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 2pz8 h GLN 144 Cb 0.18 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2pz8 h GLN 144 CO -0.01 0.93 -0.43 1.88 -0.67 0.00 0.00 178.83 180.53 2pz8 h TYR 145 N 1.01 0.00 -0.14 2.96 -1.99 -0.96 0.12 116.97 117.97 2pz8 h TYR 145 Ca 0.21 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.90 2pz8 h TYR 145 Cb 0.34 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.07 2pz8 h TYR 145 CO 0.02 0.43 -0.08 0.00 -0.00 0.00 0.00 178.16 178.53 2pz8 h ALA 146 N 1.57 0.20 -0.64 3.88 0.00 -0.60 0.18 119.26 123.85 2pz8 h ALA 146 Ca -0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2pz8 h ALA 146 Cb 0.88 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2pz8 h ALA 146 CO 0.06 0.01 0.07 0.82 0.00 0.00 0.00 179.25 180.21 2pz8 h ILE 147 N -0.05 1.26 -0.53 0.00 2.04 -1.16 -1.18 117.51 117.89 2pz8 h ILE 147 Ca 0.03 -1.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 2pz8 h ILE 147 Cb 0.57 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2pz8 h ILE 147 CO 0.02 0.40 0.24 1.23 0.00 0.00 0.00 178.15 180.04 2pz8 h GLY 148 N 1.00 0.83 1.48 5.37 0.00 -0.65 -1.12 103.07 109.98 2pz8 h GLY 148 Ca 0.19 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 2pz8 h GLY 148 CO 0.02 0.41 -0.20 -1.33 0.00 0.00 0.00 176.54 175.44 2pz8 h GLY 149 N 0.72 0.66 1.84 4.60 0.00 -0.42 0.18 103.07 110.64 2pz8 h GLY 149 Ca 0.18 -0.53 -0.15 0.00 0.00 0.00 0.00 47.33 46.83 2pz8 h GLY 149 CO -0.02 0.48 -0.66 1.46 0.00 0.00 0.00 176.54 177.80 2pz8 h GLN 150 N 0.55 0.16 -0.23 4.80 1.08 -0.99 -3.32 115.11 117.15 2pz8 h GLN 150 Ca 0.08 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2pz8 h GLN 150 Cb 0.64 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 2pz8 h GLN 150 CO 0.05 0.76 0.00 1.63 -0.95 0.00 0.00 178.83 180.32 2pz8 n LYS 151 N -3.81 2.49 -2.56 1.46 5.02 -0.44 -4.99 118.16 115.32 2pz8 n LYS 151 Ca -0.02 -1.79 -0.14 0.00 -2.02 0.00 0.00 58.31 54.34 2pz8 n LYS 151 Cb 0.65 -1.21 0.01 0.00 -0.02 0.00 0.00 35.03 34.47 2pz8 n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pz8 n GLY 152 N 0.33 -0.12 3.74 0.72 0.00 0.40 -4.67 105.19 105.59 2pz8 n GLY 152 Ca 0.09 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 2pz8 n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pz8 s LEU 153 N -4.22 3.70 0.14 0.99 1.43 0.06 0.06 118.68 120.83 2pz8 s LEU 153 Ca 0.12 -0.02 -0.20 0.00 -1.03 0.00 0.00 54.13 53.00 2pz8 s LEU 153 Cb -0.05 -2.32 -0.07 0.00 0.03 0.00 0.00 46.19 43.77 2pz8 s LEU 153 CO 0.15 0.20 0.64 -0.76 0.23 0.00 0.00 176.35 176.82 2pz8 s LEU 154 N -2.15 4.47 -0.30 1.79 1.43 0.05 -4.50 118.68 119.47 2pz8 s LEU 154 Ca 0.26 1.35 -0.23 0.00 -1.03 0.00 0.00 54.13 54.48 2pz8 s LEU 154 Cb -0.12 -3.19 -0.00 0.00 0.03 0.00 0.00 46.19 42.91 2pz8 s LEU 154 CO 0.18 0.18 0.77 -0.69 0.23 0.00 0.00 176.35 177.02 2pz8 s VAL 155 N -1.27 4.81 0.24 -1.59 1.01 -1.26 -1.03 120.40 121.31 2pz8 s VAL 155 Ca 0.35 1.15 -0.26 0.00 0.00 0.00 0.00 61.98 63.22 2pz8 s VAL 155 Cb -0.19 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 31.98 2pz8 s VAL 155 CO 0.21 -0.23 0.86 -0.63 0.00 0.00 0.00 175.10 175.31 2pz8 s ILE 156 N 2.91 4.27 0.12 2.22 1.01 -0.78 -0.41 121.20 130.54 2pz8 s ILE 156 Ca 0.32 1.78 0.07 0.00 0.00 0.00 0.00 60.65 62.82 2pz8 s ILE 156 Cb -0.14 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 2pz8 s ILE 156 CO 0.12 0.36 -0.07 -0.83 0.00 0.00 0.00 174.94 174.52 2pz8 s GLY 157 N -1.36 1.79 -0.18 6.18 0.00 0.25 -4.83 107.32 109.17 2pz8 s GLY 157 Ca 0.42 -1.27 0.16 0.00 0.00 0.00 0.00 44.72 44.03 2pz8 s GLY 157 CO 0.26 -1.26 1.51 -1.30 0.00 0.00 0.00 173.10 172.31 2pz8 n THR 158 N 0.48 2.29 -1.96 0.90 -2.24 -1.26 -4.13 114.28 108.36 2pz8 n THR 158 Ca -0.12 -1.66 -0.39 0.00 -2.27 0.00 0.00 64.05 59.61 2pz8 n THR 158 Cb 0.53 -0.18 0.01 0.00 -2.10 0.00 0.00 70.33 68.59 2pz8 n THR 158 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2pz8 s ASP 159 N -1.52 5.88 0.34 3.42 -1.08 -1.26 -4.90 116.67 117.54 2pz8 s ASP 159 Ca 0.45 2.67 0.00 0.00 -0.52 0.00 0.00 52.55 55.15 2pz8 s ASP 159 Cb 0.34 -2.63 -0.01 0.00 -1.46 0.00 0.00 42.92 39.17 2pz8 s ASP 159 CO 0.12 -1.15 0.43 -1.38 0.52 0.00 0.00 175.17 173.71 2pz8 s HIS 160 N -1.32 1.26 0.25 -5.34 -3.43 -1.26 -3.18 115.29 102.27 2pz8 s HIS 160 Ca 0.64 -1.40 -0.05 0.00 -0.80 0.00 0.00 55.06 53.44 2pz8 s HIS 160 Cb -0.38 -0.25 0.29 0.00 -1.43 0.00 0.00 32.58 30.81 2pz8 s HIS 160 CO 0.47 -1.07 1.89 0.00 -2.00 0.00 0.00 174.74 174.03 2pz8 h ALA 161 N 2.11 1.24 0.00 -1.38 0.00 -1.44 0.22 119.26 120.01 2pz8 h ALA 161 Ca -0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2pz8 h ALA 161 Cb 1.24 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2pz8 h ALA 161 CO 0.38 0.63 -0.11 0.00 0.00 0.00 0.00 179.25 180.15 2pz8 h ALA 162 N 1.34 1.10 0.04 0.00 0.00 -1.89 -1.39 119.26 118.45 2pz8 h ALA 162 Ca 0.31 -0.10 -0.37 0.00 0.00 0.00 0.00 54.91 54.74 2pz8 h ALA 162 Cb -0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2pz8 h ALA 162 CO -0.05 0.14 -2.26 -1.91 0.00 0.00 0.00 179.25 175.17 2pz8 n GLU 163 N -3.37 0.69 -0.30 0.00 2.13 -1.01 -4.38 120.64 114.40 2pz8 n GLU 163 Ca -0.01 0.17 -0.05 0.00 0.66 0.00 0.00 57.16 57.93 2pz8 n GLU 163 Cb 0.30 -1.60 0.08 0.00 0.27 0.00 0.00 31.44 30.50 2pz8 n GLU 163 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2pz8 h ALA 164 N 0.26 1.09 0.00 4.31 0.00 -0.40 -0.13 119.26 124.39 2pz8 h ALA 164 Ca -0.51 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.19 2pz8 h ALA 164 Cb 2.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 2pz8 h ALA 164 CO -0.01 0.66 -0.18 -0.24 0.00 0.00 0.00 179.25 179.49 2pz8 h VAL 165 N 1.18 0.87 -0.01 0.00 3.04 -1.47 -2.66 116.25 117.20 2pz8 h VAL 165 Ca 0.28 -0.69 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 2pz8 h VAL 165 Cb 0.16 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 2pz8 h VAL 165 CO -0.03 0.18 -0.50 0.35 -1.01 0.00 0.00 177.57 176.56 2pz8 n THR 166 N -3.94 0.00 -2.91 3.17 -2.24 -1.09 -3.39 114.28 103.88 2pz8 n THR 166 Ca -0.02 -0.25 -0.18 0.00 -2.27 0.00 0.00 64.05 61.33 2pz8 n THR 166 Cb 0.27 1.13 0.03 0.00 -2.10 0.00 0.00 70.33 69.67 2pz8 n THR 166 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pz8 n GLY 167 N 1.26 -0.30 2.93 3.38 0.00 -0.17 -4.85 105.19 107.45 2pz8 n GLY 167 Ca 0.06 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2pz8 n GLY 167 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2pz8 n PHE 168 N -4.31 3.59 -3.52 1.61 7.35 -0.57 -4.83 117.46 116.78 2pz8 n PHE 168 Ca -0.09 -2.93 -0.08 0.00 -0.76 0.00 0.00 57.45 53.60 2pz8 n PHE 168 Cb 0.60 -2.34 -0.02 0.00 0.35 0.00 0.00 39.48 38.06 2pz8 n PHE 168 CO 0.00 0.00 0.00 -0.59 -0.76 0.00 0.00 176.76 175.41 2pz8 s PHE 169 N 2.29 -0.32 -0.18 -5.13 -0.12 -1.26 -4.93 117.98 108.33 2pz8 s PHE 169 Ca 0.45 0.18 -0.24 0.00 -0.05 0.00 0.00 56.93 57.27 2pz8 s PHE 169 Cb 0.10 0.54 -0.02 0.00 -0.63 0.00 0.00 43.02 43.02 2pz8 s PHE 169 CO -0.03 -0.53 0.78 0.99 -0.05 0.00 0.00 175.22 176.38 2pz8 s THR 170 N -3.06 4.91 0.09 -4.49 2.01 -1.26 -4.93 115.64 108.91 2pz8 s THR 170 Ca 0.06 1.52 -0.31 0.00 0.31 0.00 0.00 61.69 63.27 2pz8 s THR 170 Cb -0.01 -4.09 -0.10 0.00 0.01 0.00 0.00 72.50 68.31 2pz8 s THR 170 CO -0.08 0.04 1.90 1.17 -0.69 0.00 0.00 174.62 176.95 2pz8 n LYS 171 N 5.28 2.85 -1.28 4.92 4.81 -1.26 -0.58 118.16 132.90 2pz8 n LYS 171 Ca 0.03 1.04 -0.10 0.00 -0.87 0.00 0.00 58.31 58.41 2pz8 n LYS 171 Cb 0.49 -2.96 -0.04 0.00 0.02 0.00 0.00 35.03 32.54 2pz8 n LYS 171 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2pz8 n PHE 172 N 6.40 0.00 0.00 5.64 0.99 -1.26 -4.91 117.46 124.33 2pz8 n PHE 172 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.64 2pz8 n PHE 172 Cb 0.39 -1.98 0.00 0.00 -1.00 0.00 0.00 39.48 36.88 2pz8 n PHE 172 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2pz8 n GLY 173 N -1.39 1.12 0.00 1.37 0.00 0.26 -4.54 105.19 102.01 2pz8 n GLY 173 Ca -0.10 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.99 2pz8 n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pz8 n ASP 174 N 0.00 0.00 0.20 1.61 5.75 -1.22 -0.98 116.55 121.91 2pz8 n ASP 174 Ca 0.00 0.37 0.12 0.00 -0.01 0.00 0.00 54.79 55.27 2pz8 n ASP 174 Cb 0.00 -0.43 0.14 0.00 -1.03 0.00 0.00 41.12 39.80 2pz8 n ASP 174 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2pz8 h GLY 175 N 2.40 0.00 -6.40 6.12 0.00 -1.77 -3.43 103.07 99.99 2pz8 h GLY 175 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 2pz8 h GLY 175 CO 0.00 0.00 0.51 -0.32 0.00 0.00 0.00 176.54 176.73 2pz8 s GLY 176 N -4.22 1.62 0.25 4.60 0.00 -0.15 -4.73 107.32 104.68 2pz8 s GLY 176 Ca 0.06 -0.50 -0.22 0.00 0.00 0.00 0.00 44.72 44.06 2pz8 s GLY 176 CO 0.69 1.90 0.79 0.00 0.00 0.00 0.00 173.10 176.49 2pz8 s ALA 177 N 3.29 -1.32 -0.16 3.20 0.00 -1.26 -4.84 121.76 120.66 2pz8 s ALA 177 Ca 0.35 -0.21 -0.08 0.00 0.00 0.00 0.00 51.96 52.02 2pz8 s ALA 177 Cb -0.13 0.79 -0.23 0.00 0.00 0.00 0.00 23.12 23.55 2pz8 s ALA 177 CO 0.17 -1.04 0.22 -0.25 0.00 0.00 0.00 175.76 174.86 2pz8 n ASP 178 N -0.51 2.06 -3.88 0.00 8.00 0.46 -4.96 116.55 117.72 2pz8 n ASP 178 Ca -0.05 0.20 -0.11 0.00 0.71 0.00 0.00 54.79 55.54 2pz8 n ASP 178 Cb 0.59 -0.81 -0.10 0.00 -0.02 0.00 0.00 41.12 40.79 2pz8 n ASP 178 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2pz8 s LEU 179 N -7.11 1.58 -0.32 0.64 2.34 -1.17 -5.02 118.68 109.61 2pz8 s LEU 179 Ca -0.26 -0.29 0.02 0.00 0.06 0.00 0.00 54.13 53.67 2pz8 s LEU 179 Cb 0.07 0.69 0.10 0.00 -0.56 0.00 0.00 46.19 46.49 2pz8 s LEU 179 CO 0.70 -0.42 0.05 -0.76 -1.06 0.00 0.00 176.35 174.87 2pz8 s LEU 180 N -1.60 3.89 0.13 1.48 1.43 -1.26 -0.58 118.68 122.17 2pz8 s LEU 180 Ca -0.12 -1.92 0.24 0.00 -1.03 0.00 0.00 54.13 51.30 2pz8 s LEU 180 Cb -0.06 -1.39 0.92 0.00 0.03 0.00 0.00 46.19 45.69 2pz8 s LEU 180 CO -0.00 -0.37 1.74 -0.81 0.23 0.00 0.00 176.35 177.14 2pz8 n PRO 181 N 4.44 0.13 -0.05 1.29 -0.04 -1.26 -3.53 135.00 135.99 2pz8 n PRO 181 Ca 0.01 0.22 0.12 0.00 -0.04 0.00 0.00 63.50 63.81 2pz8 n PRO 181 Cb 0.42 -1.69 0.14 0.00 -0.04 0.00 0.00 33.50 32.33 2pz8 n PRO 181 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2pz8 n LEU 182 N -1.94 3.09 -4.58 1.53 4.77 -1.26 -4.82 117.00 113.79 2pz8 n LEU 182 Ca 0.05 -1.12 -0.53 0.00 -0.03 0.00 0.00 56.01 54.38 2pz8 n LEU 182 Cb 0.31 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 2pz8 n LEU 182 CO 0.24 0.56 0.84 0.41 -1.33 0.00 0.00 177.39 178.11 2pz8 n THR 183 N 1.36 0.09 0.00 -5.08 -1.04 -1.19 -1.97 114.28 106.45 2pz8 n THR 183 Ca 0.16 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 2pz8 n THR 183 Cb 0.60 -0.72 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 2pz8 n THR 183 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2pz8 n GLY 184 N 2.35 3.21 3.77 3.41 0.00 -1.23 -4.88 105.19 111.82 2pz8 n GLY 184 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2pz8 n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pz8 s LEU 185 N 0.00 4.29 0.67 0.99 1.43 -0.83 -4.20 118.68 121.03 2pz8 s LEU 185 Ca 0.00 2.08 -0.04 0.00 -1.03 0.00 0.00 54.13 55.14 2pz8 s LEU 185 Cb 0.00 -3.99 0.07 0.00 0.03 0.00 0.00 46.19 42.30 2pz8 s LEU 185 CO 0.00 -0.33 0.95 0.42 0.23 0.00 0.00 176.35 177.62 2pz8 s THR 186 N -1.50 2.37 0.17 5.49 -4.23 -1.26 -1.36 115.64 115.33 2pz8 s THR 186 Ca 0.53 -0.43 -0.13 0.00 -1.18 0.00 0.00 61.69 60.48 2pz8 s THR 186 Cb -0.25 -2.95 0.07 0.00 1.34 0.00 0.00 72.50 70.72 2pz8 s THR 186 CO 0.31 0.00 1.79 0.50 -0.54 0.00 0.00 174.62 176.68 2pz8 h LYS 187 N -0.42 0.79 -0.56 3.99 1.63 -1.95 -1.69 116.57 118.36 2pz8 h LYS 187 Ca -0.43 -0.09 0.04 0.00 -0.85 0.00 0.00 60.65 59.33 2pz8 h LYS 187 Cb 1.30 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.73 2pz8 h LYS 187 CO 0.54 0.60 0.31 -0.09 -3.45 0.00 0.00 179.45 177.36 2pz8 h ARG 188 N 0.77 0.57 -0.31 1.90 2.43 -1.93 -2.03 114.38 115.78 2pz8 h ARG 188 Ca 0.20 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.24 2pz8 h ARG 188 Cb 0.03 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2pz8 h ARG 188 CO -0.03 0.38 -0.23 1.96 -1.51 0.00 0.00 179.97 180.54 2pz8 h GLN 189 N 0.59 0.60 -0.77 0.20 4.20 -1.85 -2.06 115.11 116.01 2pz8 h GLN 189 Ca 0.24 -0.23 0.02 0.00 0.06 0.00 0.00 58.65 58.75 2pz8 h GLN 189 Cb 0.12 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 2pz8 h GLN 189 CO -0.15 0.78 0.50 0.78 -0.67 0.00 0.00 178.83 180.07 2pz8 h GLY 190 N 1.00 1.10 1.40 3.46 0.00 -0.62 -0.45 103.07 108.97 2pz8 h GLY 190 Ca 0.08 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 2pz8 h GLY 190 CO 0.05 0.34 0.12 3.21 0.00 0.00 0.00 176.54 180.27 2pz8 h ARG 191 N 0.98 0.75 -0.65 4.80 3.08 -1.07 -1.85 114.38 120.43 2pz8 h ARG 191 Ca 0.30 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2pz8 h ARG 191 Cb -0.03 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 2pz8 h ARG 191 CO -0.09 0.68 0.38 0.00 -1.07 0.00 0.00 179.97 179.86 2pz8 h ALA 192 N 1.41 0.83 -0.53 0.04 0.00 -0.44 0.00 119.26 120.57 2pz8 h ALA 192 Ca 0.16 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2pz8 h ALA 192 Cb 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2pz8 h ALA 192 CO -0.00 0.32 -0.03 -0.07 0.00 0.00 0.00 179.25 179.46 2pz8 h LEU 193 N 0.88 0.91 -0.97 0.00 3.38 -0.69 -1.18 115.31 117.64 2pz8 h LEU 193 Ca 0.23 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2pz8 h LEU 193 Cb -0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2pz8 h LEU 193 CO -0.04 0.99 0.13 -0.07 0.09 0.00 0.00 178.44 179.54 2pz8 h LEU 194 N 0.85 0.83 -0.56 1.67 3.38 -0.79 -0.34 115.31 120.34 2pz8 h LEU 194 Ca 0.15 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2pz8 h LEU 194 Cb 0.55 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2pz8 h LEU 194 CO 0.03 0.81 -0.14 1.56 0.09 0.00 0.00 178.44 180.79 2pz8 h GLN 195 N 0.85 1.00 -0.35 1.13 4.20 -0.64 -0.92 115.11 120.39 2pz8 h GLN 195 Ca 0.18 -0.39 -0.04 0.00 0.06 0.00 0.00 58.65 58.46 2pz8 h GLN 195 Cb 0.31 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 2pz8 h GLN 195 CO -0.00 1.07 0.03 1.49 -0.67 0.00 0.00 178.83 180.75 2pz8 h GLU 196 N 0.88 0.54 0.00 1.46 4.57 -0.68 -0.89 114.58 120.47 2pz8 h GLU 196 Ca 0.13 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2pz8 h GLU 196 Cb 0.71 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 2pz8 h GLU 196 CO 0.05 0.54 0.00 1.28 -1.18 0.00 0.00 179.01 179.70 2pz8 n LEU 197 N -4.30 0.00 -1.56 1.64 4.77 -0.19 -4.91 117.00 112.46 2pz8 n LEU 197 Ca 0.02 0.04 -0.10 0.00 -0.03 0.00 0.00 56.01 55.93 2pz8 n LEU 197 Cb 0.23 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 2pz8 n LEU 197 CO 0.39 -0.00 0.01 0.61 -1.33 0.00 0.00 177.39 177.07 2pz8 n GLY 198 N 1.03 0.14 3.79 -0.72 0.00 -0.34 -5.01 105.19 104.08 2pz8 n GLY 198 Ca 0.23 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2pz8 n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pz8 s ALA 199 N -2.86 2.92 0.27 4.61 0.00 -0.41 -4.97 121.76 121.33 2pz8 s ALA 199 Ca 0.15 0.71 -0.31 0.00 0.00 0.00 0.00 51.96 52.51 2pz8 s ALA 199 Cb -0.07 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.65 2pz8 s ALA 199 CO 0.19 -0.39 1.64 -3.47 0.00 0.00 0.00 175.76 173.73 2pz8 n ASP 200 N -0.70 3.95 0.19 0.00 -0.08 -1.26 -4.83 116.55 113.82 2pz8 n ASP 200 Ca 0.08 1.12 0.18 0.00 -1.51 0.00 0.00 54.79 54.67 2pz8 n ASP 200 Cb 0.51 -1.59 0.80 0.00 2.34 0.00 0.00 41.12 43.17 2pz8 n ASP 200 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2pz8 h GLU 201 N 5.41 0.00 0.00 -0.67 4.11 -1.98 0.53 114.58 121.97 2pz8 h GLU 201 Ca -0.46 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.93 2pz8 h GLU 201 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2pz8 h GLU 201 CO 0.84 0.00 -0.19 0.00 0.07 0.00 0.00 179.01 179.73 2pz8 h ARG 202 N 0.00 0.00 0.00 1.06 3.08 -1.97 -1.41 114.38 115.14 2pz8 h ARG 202 Ca 0.11 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 2pz8 h ARG 202 Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2pz8 h ARG 202 CO -0.00 0.19 -0.23 -0.07 -1.07 0.00 0.00 179.97 178.79 2pz8 h LEU 203 N 0.00 0.00 -0.80 3.04 3.38 -1.24 -2.87 115.31 116.82 2pz8 h LEU 203 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pz8 h LEU 203 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2pz8 h LEU 203 CO 0.02 0.23 -0.07 0.00 0.09 0.00 0.00 178.44 178.72 2pz8 n TYR 204 N -3.50 0.00 1.01 1.13 0.18 -1.02 -4.00 117.16 110.96 2pz8 n TYR 204 Ca -0.00 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.88 2pz8 n TYR 204 Cb 0.40 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.31 2pz8 n TYR 204 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2pz8 n LEU 205 N -0.18 1.37 -4.77 -3.48 4.77 -0.56 -4.95 117.00 109.20 2pz8 n LEU 205 Ca 0.02 -0.57 -0.40 0.00 -0.03 0.00 0.00 56.01 55.03 2pz8 n LEU 205 Cb 0.11 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 2pz8 n LEU 205 CO 0.05 0.29 1.00 -0.75 -1.33 0.00 0.00 177.39 176.65 2pz8 s LYS 206 N -2.79 4.13 0.08 3.23 2.20 -1.08 -4.94 119.74 120.57 2pz8 s LYS 206 Ca 0.13 2.25 -0.31 0.00 -0.36 0.00 0.00 55.97 57.68 2pz8 s LYS 206 Cb 0.17 -2.91 -0.08 0.00 -1.51 0.00 0.00 37.83 33.50 2pz8 s LYS 206 CO 0.74 -0.39 1.62 1.41 -0.36 0.00 0.00 175.35 178.36 2pz8 s MET 207 N -2.05 4.21 0.25 4.03 -2.45 -1.26 -4.89 119.30 117.13 2pz8 s MET 207 Ca 0.53 2.31 -0.30 0.00 -1.25 0.00 0.00 55.69 56.98 2pz8 s MET 207 Cb -0.40 -3.51 -0.10 0.00 1.25 0.00 0.00 34.83 32.07 2pz8 s MET 207 CO 0.53 -0.69 1.41 -2.14 1.05 0.00 0.00 175.02 175.18 2pz8 s PRO 208 N 2.31 4.29 -0.27 4.11 0.02 -1.26 -4.99 135.00 139.21 2pz8 s PRO 208 Ca 0.72 2.26 -0.25 0.00 0.02 0.00 0.00 61.00 63.75 2pz8 s PRO 208 Cb -0.40 -3.12 0.08 0.00 0.02 0.00 0.00 34.50 31.08 2pz8 s PRO 208 CO 0.32 -0.38 0.80 -0.08 -0.33 0.00 0.00 177.00 177.32 2pz8 s THR 209 N -0.06 0.00 -0.24 0.99 -1.32 -1.26 -1.93 115.64 111.82 2pz8 s THR 209 Ca 0.58 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 61.25 2pz8 s THR 209 Cb -0.41 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 69.69 2pz8 s THR 209 CO 0.43 0.00 1.36 0.00 -2.21 0.00 0.00 174.62 174.20 2pz8 h ALA 210 N 4.80 0.74 -6.69 11.08 0.00 -1.94 -3.49 119.26 123.76 2pz8 h ALA 210 Ca -0.29 -0.33 -0.54 0.00 0.00 0.00 0.00 54.91 53.75 2pz8 h ALA 210 Cb 1.16 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2pz8 h ALA 210 CO 0.06 0.42 -0.98 -3.47 0.00 0.00 0.00 179.25 175.28 2pz8 n ASP 211 N -3.08 -3.70 -0.00 0.00 2.03 -1.26 -4.90 116.55 105.64 2pz8 n ASP 211 Ca 0.01 -1.19 0.06 0.00 0.52 0.00 0.00 54.79 54.19 2pz8 n ASP 211 Cb 0.67 -2.31 -0.07 0.00 -0.72 0.00 0.00 41.12 38.68 2pz8 n ASP 211 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2pz8 n LEU 212 N -4.69 0.42 -4.79 -2.67 4.77 -1.26 -4.76 117.00 104.02 2pz8 n LEU 212 Ca -0.14 -0.38 -0.38 0.00 -0.03 0.00 0.00 56.01 55.07 2pz8 n LEU 212 Cb 0.59 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.63 2pz8 n LEU 212 CO 0.73 0.11 0.20 -0.76 -1.33 0.00 0.00 177.39 176.34 2pz8 s LEU 213 N -2.85 4.43 0.09 2.23 1.43 -1.26 -4.21 118.68 118.54 2pz8 s LEU 213 Ca 0.02 1.04 -0.14 0.00 -1.03 0.00 0.00 54.13 54.02 2pz8 s LEU 213 Cb 0.09 -2.75 -0.14 0.00 0.03 0.00 0.00 46.19 43.41 2pz8 s LEU 213 CO 0.49 0.20 1.32 0.44 0.23 0.00 0.00 176.35 179.02 2pz8 h ASP 214 N 5.30 0.83 1.38 2.29 3.32 -1.95 -2.85 116.42 124.73 2pz8 h ASP 214 Ca -0.47 -0.59 -0.09 0.00 0.02 0.00 0.00 57.03 55.89 2pz8 h ASP 214 Cb 1.21 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2pz8 h ASP 214 CO 0.67 1.28 -0.42 -0.33 -1.72 0.00 0.00 179.24 178.72 2pz8 h GLU 215 N 0.43 0.00 -2.06 3.56 4.39 -1.95 -3.37 114.58 115.59 2pz8 h GLU 215 Ca -0.02 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.17 2pz8 h GLU 215 Cb 1.21 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.45 2pz8 h GLU 215 CO 0.12 0.42 -1.08 1.63 -1.16 0.00 0.00 179.01 178.95 2pz8 n LYS 216 N -3.27 1.38 -1.70 2.33 5.02 -1.24 -5.12 118.16 115.56 2pz8 n LYS 216 Ca 0.02 -3.66 -0.39 0.00 -2.02 0.00 0.00 58.31 52.26 2pz8 n LYS 216 Cb 0.66 -1.77 0.04 0.00 -0.02 0.00 0.00 35.03 33.94 2pz8 n LYS 216 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2pz8 n PRO 217 N 0.32 1.46 -1.66 1.97 -0.04 -1.07 -2.66 135.00 133.31 2pz8 n PRO 217 Ca 0.26 0.54 -0.19 0.00 -0.04 0.00 0.00 63.50 64.07 2pz8 n PRO 217 Cb 0.59 -2.43 -0.07 0.00 -0.04 0.00 0.00 33.50 31.55 2pz8 n PRO 217 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2pz8 n GLY 218 N 0.92 1.52 3.73 0.55 0.00 -1.26 -4.93 105.19 105.71 2pz8 n GLY 218 Ca 0.11 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2pz8 n GLY 218 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2pz8 s GLN 219 N -3.79 4.14 0.39 1.61 0.74 -1.09 -4.91 119.66 116.75 2pz8 s GLN 219 Ca 0.00 2.56 -0.27 0.00 0.05 0.00 0.00 55.36 57.70 2pz8 s GLN 219 Cb 0.00 -3.08 -0.10 0.00 1.10 0.00 0.00 33.01 30.94 2pz8 s GLN 219 CO 0.00 -0.70 1.37 0.00 -0.55 0.00 0.00 175.29 175.40 2pz8 s ALA 220 N 0.93 3.39 0.17 1.58 0.00 -1.26 -4.24 121.76 122.34 2pz8 s ALA 220 Ca 0.72 1.36 -0.14 0.00 0.00 0.00 0.00 51.96 53.90 2pz8 s ALA 220 Cb -0.48 -3.53 0.10 0.00 0.00 0.00 0.00 23.12 19.20 2pz8 s ALA 220 CO 0.35 -0.90 1.80 -0.44 0.00 0.00 0.00 175.76 176.57 2pz8 h ASP 221 N 2.87 0.41 -0.60 0.00 5.19 -1.75 -2.47 116.42 120.07 2pz8 h ASP 221 Ca -0.50 0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.00 2pz8 h ASP 221 Cb 1.24 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 40.65 2pz8 h ASP 221 CO 0.63 0.29 0.40 -0.33 -3.12 0.00 0.00 179.24 177.11 2pz8 h GLU 222 N 0.52 0.52 -0.44 3.56 5.08 -1.84 0.13 114.58 122.11 2pz8 h GLU 222 Ca 0.20 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2pz8 h GLU 222 Cb 0.07 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2pz8 h GLU 222 CO -0.12 0.35 -0.08 1.15 -1.00 0.00 0.00 179.01 179.31 2pz8 h THR 223 N 0.54 1.27 -0.38 1.13 2.02 -1.75 0.32 112.91 116.06 2pz8 h THR 223 Ca 0.26 -1.18 -0.14 0.00 0.77 0.00 0.00 66.41 66.13 2pz8 h THR 223 Cb 0.35 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2pz8 h THR 223 CO -0.08 0.40 -0.30 -0.08 0.37 0.00 0.00 175.52 175.84 2pz8 h GLU 224 N 0.67 0.87 0.09 6.66 4.57 -1.12 -3.29 114.58 123.04 2pz8 h GLU 224 Ca 0.12 -0.43 -0.26 0.00 -1.18 0.00 0.00 59.36 57.61 2pz8 h GLU 224 Cb 0.61 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2pz8 h GLU 224 CO 0.04 1.07 -1.16 -0.07 -1.18 0.00 0.00 179.01 177.72 2pz8 h LEU 225 N 0.67 0.37 0.14 1.64 3.38 -0.71 -3.47 115.31 117.33 2pz8 h LEU 225 Ca 0.07 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 2pz8 h LEU 225 Cb 0.88 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2pz8 h LEU 225 CO 0.08 1.28 -0.05 0.61 0.09 0.00 0.00 178.44 180.44 2pz8 n GLY 226 N 1.40 0.61 2.91 0.83 0.00 0.11 -5.00 105.19 106.05 2pz8 n GLY 226 Ca -0.07 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 2pz8 n GLY 226 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pz8 s ILE 227 N -2.08 -0.02 0.42 -0.61 1.01 -1.22 -5.08 121.20 113.63 2pz8 s ILE 227 Ca 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.67 2pz8 s ILE 227 Cb 0.00 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 42.31 2pz8 s ILE 227 CO 0.00 0.03 0.70 0.42 0.00 0.00 0.00 174.94 176.09 2pz8 s THR 228 N 0.38 4.95 0.23 2.92 -4.23 -1.26 -4.39 115.64 114.25 2pz8 s THR 228 Ca -0.03 0.09 0.22 0.00 -1.18 0.00 0.00 61.69 60.79 2pz8 s THR 228 Cb -0.04 -3.83 0.21 0.00 1.34 0.00 0.00 72.50 70.18 2pz8 s THR 228 CO -0.01 -0.67 1.86 1.88 -0.54 0.00 0.00 174.62 177.13 2pz8 h TYR 229 N 0.67 0.00 -0.71 3.99 -1.99 -1.99 -1.92 116.97 115.01 2pz8 h TYR 229 Ca -0.48 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.22 2pz8 h TYR 229 Cb 1.20 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.90 2pz8 h TYR 229 CO 0.57 0.25 0.31 0.22 -0.00 0.00 0.00 178.16 179.51 2pz8 h ASP 230 N 0.00 0.95 -0.02 3.88 3.58 -1.99 0.40 116.42 123.22 2pz8 h ASP 230 Ca -0.00 -0.12 -0.22 0.00 0.42 0.00 0.00 57.03 57.10 2pz8 h ASP 230 Cb 0.68 -0.24 0.02 0.00 1.72 0.00 0.00 39.33 41.50 2pz8 h ASP 230 CO 0.03 0.83 -0.86 1.56 -2.88 0.00 0.00 179.24 177.92 2pz8 h GLN 231 N 1.02 0.62 -0.34 0.28 4.20 -1.80 -2.59 115.11 116.51 2pz8 h GLN 231 Ca 0.24 -0.64 -0.01 0.00 0.06 0.00 0.00 58.65 58.31 2pz8 h GLN 231 Cb 0.16 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2pz8 h GLN 231 CO -0.03 1.24 0.18 -0.07 -0.67 0.00 0.00 178.83 179.49 2pz8 h LEU 232 N 0.25 0.42 -0.70 1.46 3.38 -1.14 -1.20 115.31 117.79 2pz8 h LEU 232 Ca -0.10 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 2pz8 h LEU 232 Cb 1.53 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 2pz8 h LEU 232 CO 0.17 0.40 0.26 0.44 0.09 0.00 0.00 178.44 179.80 2pz8 h ASP 233 N 0.42 0.98 -0.25 -0.43 3.32 -0.99 0.87 116.42 120.35 2pz8 h ASP 233 Ca 0.12 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 56.99 2pz8 h ASP 233 Cb 0.07 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2pz8 h ASP 233 CO -0.02 0.90 0.15 0.44 -1.72 0.00 0.00 179.24 178.99 2pz8 h ASP 234 N 1.01 0.25 -0.08 6.45 3.32 -1.23 0.18 116.42 126.32 2pz8 h ASP 234 Ca 0.23 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.29 2pz8 h ASP 234 Cb 0.24 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2pz8 h ASP 234 CO -0.02 0.18 0.03 0.22 -1.72 0.00 0.00 179.24 177.94 2pz8 h TYR 235 N 0.31 0.06 0.00 4.55 3.20 -0.87 0.93 116.97 125.15 2pz8 h TYR 235 Ca 0.10 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 2pz8 h TYR 235 Cb -0.01 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2pz8 h TYR 235 CO -0.07 0.03 -0.32 -0.07 -1.64 0.00 0.00 178.16 176.09 2pz8 h LEU 236 N 0.08 0.00 -0.83 2.82 3.38 -0.59 -2.49 115.31 117.68 2pz8 h LEU 236 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2pz8 h LEU 236 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2pz8 h LEU 236 CO -0.03 0.32 0.00 -0.62 0.09 0.00 0.00 178.44 178.20 2pz8 n GLU 237 N -4.12 1.53 -0.73 1.13 1.02 0.62 -4.80 120.64 115.29 2pz8 n GLU 237 Ca -0.02 -0.82 0.00 0.00 -0.02 0.00 0.00 57.16 56.30 2pz8 n GLU 237 Cb 0.36 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 2pz8 n GLU 237 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pz8 n GLY 238 N 0.94 0.65 3.91 0.62 0.00 -0.94 -4.64 105.19 105.73 2pz8 n GLY 238 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 2pz8 n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pz8 s LYS 239 N -0.27 3.00 0.12 1.61 1.02 0.30 -5.01 119.74 120.50 2pz8 s LYS 239 Ca 0.00 0.11 -0.29 0.00 0.02 0.00 0.00 55.97 55.82 2pz8 s LYS 239 Cb 0.00 -2.24 -0.06 0.00 -0.52 0.00 0.00 37.83 35.01 2pz8 s LYS 239 CO 0.00 -0.70 0.91 0.99 -0.92 0.00 0.00 175.35 175.64 2pz8 s THR 240 N -3.03 4.49 0.14 2.17 2.01 -1.26 -4.35 115.64 115.81 2pz8 s THR 240 Ca 0.54 1.97 0.04 0.00 0.31 0.00 0.00 61.69 64.55 2pz8 s THR 240 Cb -0.11 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.09 2pz8 s THR 240 CO 0.46 0.36 -0.10 0.68 -0.69 0.00 0.00 174.62 175.33 2pz8 s VAL 241 N -0.21 1.10 0.38 3.82 -7.23 -1.26 -4.94 120.40 112.06 2pz8 s VAL 241 Ca 0.44 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.35 2pz8 s VAL 241 Cb -0.23 -1.78 -0.12 0.00 0.56 0.00 0.00 36.38 34.81 2pz8 s VAL 241 CO 0.29 -0.74 1.06 -2.65 -0.31 0.00 0.00 175.10 172.75 2pz8 n PRO 242 N -0.10 1.49 -0.34 4.82 -0.02 -1.26 -4.73 135.00 134.86 2pz8 n PRO 242 Ca -0.11 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.02 2pz8 n PRO 242 Cb 0.60 -2.05 0.31 0.00 -0.02 0.00 0.00 33.50 32.34 2pz8 n PRO 242 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pz8 h ALA 243 N 1.82 1.61 0.00 3.55 0.00 -1.99 -0.37 119.26 123.88 2pz8 h ALA 243 Ca -0.44 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 2pz8 h ALA 243 Cb 1.33 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2pz8 h ALA 243 CO 0.59 -0.06 -0.44 0.38 0.00 0.00 0.00 179.25 179.71 2pz8 h ASP 244 N 0.74 0.00 -0.10 0.00 3.04 -2.00 -1.38 116.42 116.72 2pz8 h ASP 244 Ca 0.56 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 54.22 2pz8 h ASP 244 Cb 0.87 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 39.16 2pz8 h ASP 244 CO -0.38 0.44 -0.44 0.58 -2.04 0.00 0.00 179.24 177.40 2pz8 h VAL 245 N 0.00 1.38 -0.88 4.15 2.07 -1.44 -2.74 116.25 118.78 2pz8 h VAL 245 Ca -0.00 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.72 2pz8 h VAL 245 Cb 0.79 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.74 2pz8 h VAL 245 CO 0.06 0.53 0.52 0.00 0.02 0.00 0.00 177.57 178.69 2pz8 h ALA 246 N 0.46 1.25 -0.38 1.67 0.00 -1.15 -2.06 119.26 119.06 2pz8 h ALA 246 Ca -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2pz8 h ALA 246 Cb 1.09 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2pz8 h ALA 246 CO 0.09 0.63 0.19 1.49 0.00 0.00 0.00 179.25 181.66 2pz8 h GLU 247 N 1.22 0.53 -0.85 0.00 4.81 -1.23 -0.54 114.58 118.52 2pz8 h GLU 247 Ca 0.31 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 2pz8 h GLU 247 Cb -0.03 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 2pz8 h GLU 247 CO -0.06 0.46 0.40 -0.22 -0.73 0.00 0.00 179.01 178.86 2pz8 h LYS 248 N 0.47 1.23 -0.07 1.92 3.64 -1.18 -0.51 116.57 122.07 2pz8 h LYS 248 Ca 0.13 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2pz8 h LYS 248 Cb 0.09 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2pz8 h LYS 248 CO -0.02 0.95 -0.00 0.82 -2.27 0.00 0.00 179.45 178.93 2pz8 h ILE 249 N 1.22 1.25 -0.43 2.00 2.04 -1.17 -2.35 117.51 120.07 2pz8 h ILE 249 Ca 0.29 -0.78 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 2pz8 h ILE 249 Cb 0.13 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2pz8 h ILE 249 CO -0.03 0.22 0.04 -0.33 0.00 0.00 0.00 178.15 178.04 2pz8 h GLU 250 N -0.16 0.66 -0.33 2.37 5.08 -0.94 -0.90 114.58 120.36 2pz8 h GLU 250 Ca 0.02 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 2pz8 h GLU 250 Cb 0.34 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2pz8 h GLU 250 CO 0.00 0.65 -0.25 -0.22 -1.00 0.00 0.00 179.01 178.20 2pz8 h LYS 251 N 0.63 0.75 -0.77 2.33 1.63 -1.07 -1.79 116.57 118.28 2pz8 h LYS 251 Ca 0.14 -0.36 -0.05 0.00 -0.85 0.00 0.00 60.65 59.52 2pz8 h LYS 251 Cb 0.33 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.93 2pz8 h LYS 251 CO 0.01 0.98 0.27 -0.09 -3.45 0.00 0.00 179.45 177.18 2pz8 h ARG 252 N 0.52 1.18 0.15 1.90 9.65 -1.13 -2.18 114.38 124.47 2pz8 h ARG 252 Ca 0.06 -0.23 -0.01 0.00 -1.10 0.00 0.00 59.98 58.70 2pz8 h ARG 252 Cb 0.81 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.21 2pz8 h ARG 252 CO 0.07 0.98 -0.07 -0.92 2.80 0.00 0.00 179.97 182.82 2pz8 h TYR 253 N 1.14 -0.19 -0.90 2.20 3.20 -1.03 -2.42 116.97 118.97 2pz8 h TYR 253 Ca 0.25 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 2pz8 h TYR 253 Cb 0.26 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 2pz8 h TYR 253 CO 0.02 -0.07 0.49 1.79 -1.64 0.00 0.00 178.16 178.76 2pz8 h THR 254 N -0.26 1.26 0.00 1.81 1.35 -1.17 -2.82 112.91 113.08 2pz8 h THR 254 Ca -0.02 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 2pz8 h THR 254 Cb 0.21 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 66.67 2pz8 h THR 254 CO 0.03 0.29 0.00 -0.37 -0.25 0.00 0.00 175.52 175.22 2pz8 h VAL 255 N 1.25 0.00 -0.67 6.82 -1.51 -1.37 -3.20 116.25 117.57 2pz8 h VAL 255 Ca 0.32 -0.76 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 2pz8 h VAL 255 Cb 0.02 1.75 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 2pz8 h VAL 255 CO -0.05 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 174.75 2pz8 n SER 256 N -2.91 3.97 -0.22 4.19 3.41 -0.92 -1.15 113.62 119.99 2pz8 n SER 256 Ca 0.03 -2.14 0.14 0.00 -0.26 0.00 0.00 58.87 56.65 2pz8 n SER 256 Cb 0.45 -0.50 0.44 0.00 -0.26 0.00 0.00 64.21 64.34 2pz8 n SER 256 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2pz8 h GLU 257 N 3.99 0.53 -0.02 4.33 4.57 -1.53 -0.87 114.58 125.59 2pz8 h GLU 257 Ca 0.00 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2pz8 h GLU 257 Cb 1.08 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.55 2pz8 h GLU 257 CO 0.07 0.35 0.03 1.12 -1.18 0.00 0.00 179.01 179.40 2pz8 h HIS 258 N 0.55 0.00 0.00 0.92 2.07 -1.88 -0.20 115.15 116.61 2pz8 h HIS 258 Ca 0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.94 2pz8 h HIS 258 Cb 0.81 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.79 2pz8 h HIS 258 CO -0.00 0.00 0.00 0.87 -3.07 0.00 0.00 177.93 175.73 2pz8 h LYS 259 N 0.00 0.00 -0.60 5.12 1.57 -1.51 -3.13 116.57 118.02 2pz8 h LYS 259 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2pz8 h LYS 259 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2pz8 h LYS 259 CO -0.00 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.42 2pz8 n ARG 260 N -3.06 3.95 -4.18 3.15 1.74 -0.10 -4.94 116.66 113.22 2pz8 n ARG 260 Ca 0.03 -2.93 -0.12 0.00 -0.77 0.00 0.00 57.85 54.06 2pz8 n ARG 260 Cb 0.48 -1.96 -0.10 0.00 -1.02 0.00 0.00 32.46 29.86 2pz8 n ARG 260 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2pz8 s GLN 261 N -2.10 0.85 0.92 5.56 -1.52 -1.17 -5.11 119.66 117.09 2pz8 s GLN 261 Ca 0.51 -1.29 -0.12 0.00 -1.95 0.00 0.00 55.36 52.51 2pz8 s GLN 261 Cb 0.35 -0.32 0.14 0.00 -0.22 0.00 0.00 33.01 32.95 2pz8 s GLN 261 CO 0.21 0.01 1.09 0.14 -0.25 0.00 0.00 175.29 176.50 2pz8 s VAL 262 N -3.28 2.50 0.29 1.09 -7.23 -1.26 -4.90 120.40 107.61 2pz8 s VAL 262 Ca 0.10 0.16 -0.27 0.00 -1.81 0.00 0.00 61.98 60.16 2pz8 s VAL 262 Cb 0.03 -2.68 -0.14 0.00 0.56 0.00 0.00 36.38 34.14 2pz8 s VAL 262 CO -0.03 -0.21 0.82 -2.65 -0.31 0.00 0.00 175.10 172.72 2pz8 n PRO 263 N -3.92 0.90 -2.58 4.82 -0.02 -1.26 -4.90 135.00 128.03 2pz8 n PRO 263 Ca 0.06 0.32 -0.37 0.00 -2.02 0.00 0.00 63.50 61.49 2pz8 n PRO 263 Cb 0.56 -1.59 -0.05 0.00 -0.02 0.00 0.00 33.50 32.41 2pz8 n PRO 263 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pz8 s ALA 264 N -1.11 3.16 0.23 3.55 0.00 -1.26 -5.07 121.76 121.26 2pz8 s ALA 264 Ca 0.61 0.69 0.02 0.00 0.00 0.00 0.00 51.96 53.29 2pz8 s ALA 264 Cb -0.74 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.06 2pz8 s ALA 264 CO 0.59 -0.12 0.03 -1.54 0.00 0.00 0.00 175.76 174.71 2pz8 s SER 265 N -1.46 1.52 0.00 0.00 1.04 -1.26 -5.02 113.70 108.52 2pz8 s SER 265 Ca 0.54 -1.26 0.06 0.00 0.48 0.00 0.00 55.95 55.78 2pz8 s SER 265 Cb -0.23 0.07 0.29 0.00 0.10 0.00 0.00 66.02 66.26 2pz8 s SER 265 CO 0.29 -0.59 1.16 1.15 0.98 0.00 0.00 173.24 176.23 2pz8 n MET 266 N -0.40 0.03 0.00 4.02 0.00 -1.26 -1.94 117.12 117.58 2pz8 n MET 266 Ca -0.04 0.33 0.12 0.00 0.00 0.00 0.00 57.70 58.11 2pz8 n MET 266 Cb 0.64 -1.50 0.15 0.00 0.00 0.00 0.00 33.22 32.52 2pz8 n MET 266 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2pz8 n PHE 267 N -1.43 0.00 -3.10 3.17 3.01 -1.26 -4.91 117.46 112.93 2pz8 n PHE 267 Ca 0.02 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.11 2pz8 n PHE 267 Cb 0.07 -0.11 -0.06 0.00 -0.01 0.00 0.00 39.48 39.37 2pz8 n PHE 267 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2pz8 s ASP 268 N -2.76 7.13 -0.09 4.37 1.01 -0.82 -5.00 116.67 120.52 2pz8 s ASP 268 Ca 0.15 1.44 0.17 0.00 0.71 0.00 0.00 52.55 55.03 2pz8 s ASP 268 Cb 0.18 -2.43 -0.23 0.00 1.01 0.00 0.00 42.92 41.45 2pz8 s ASP 268 CO 0.66 0.11 0.40 0.47 0.21 0.00 0.00 175.17 177.03 2pz8 n ASP 269 N 1.08 0.34 -0.30 0.27 8.00 -1.26 -4.50 116.55 120.18 2pz8 n ASP 269 Ca -0.04 0.16 0.09 0.00 0.71 0.00 0.00 54.79 55.70 2pz8 n ASP 269 Cb 0.50 0.78 0.25 0.00 -0.02 0.00 0.00 41.12 42.64 2pz8 n ASP 269 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 2pz8 h TRP 270 N 0.00 0.77 0.00 1.24 5.08 -1.98 -0.08 115.95 120.98 2pz8 h TRP 270 Ca -0.33 0.04 -0.12 0.00 1.08 0.00 0.00 58.89 59.55 2pz8 h TRP 270 Cb 1.87 -0.21 -0.02 0.00 -3.00 0.00 0.00 29.16 27.80 2pz8 h TRP 270 CO 0.00 0.14 -0.59 0.11 -1.28 0.00 0.00 178.44 176.82 2pz8 h TRP 271 N 0.59 0.00 -0.15 0.12 5.08 -1.93 -1.76 115.95 117.89 2pz8 h TRP 271 Ca 0.49 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 60.29 2pz8 h TRP 271 Cb 0.76 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.92 2pz8 h TRP 271 CO -0.09 0.59 -0.61 0.87 -1.28 0.00 0.00 178.44 177.91 2pz8 h LYS 272 N 0.00 0.52 -0.22 0.12 1.57 -1.38 -3.08 116.57 114.11 2pz8 h LYS 272 Ca -0.01 -0.36 -0.16 0.00 -1.87 0.00 0.00 60.65 58.25 2pz8 h LYS 272 Cb 1.16 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2pz8 h LYS 272 CO 0.08 0.98 -0.53 -0.07 -0.57 0.00 0.00 179.45 179.33 2pz8 h LEU 273 N 0.39 0.69 -9.81 2.94 3.38 -0.96 -3.44 115.31 108.50 2pz8 h LEU 273 Ca -0.01 -0.36 -0.53 0.00 0.09 0.00 0.00 57.88 57.07 2pz8 h LEU 273 Cb 1.17 -0.20 0.08 0.00 0.09 0.00 0.00 40.66 41.80 2pz8 h LEU 273 CO 0.11 1.09 0.86 0.00 0.09 0.00 0.00 178.44 180.59 2pz8 s ALA 274 N -4.06 3.71 -0.56 1.53 0.00 -0.67 -4.89 121.76 116.82 2pz8 s ALA 274 Ca -0.08 1.54 0.24 0.00 0.00 0.00 0.00 51.96 53.66 2pz8 s ALA 274 Cb 0.11 -3.63 0.53 0.00 0.00 0.00 0.00 23.12 20.13 2pz8 s ALA 274 CO 0.85 -0.96 1.66 0.00 0.00 0.00 0.00 175.76 177.31 2pz8 h ALA 275 N 4.70 0.98 -1.38 0.00 0.00 -1.86 -3.47 119.26 118.23 2pz8 h ALA 275 Ca -0.47 0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.57 2pz8 h ALA 275 Cb 1.22 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.76 2pz8 h ALA 275 CO 0.78 0.00 0.68 0.00 0.00 0.00 0.00 179.25 180.71 2pz8 s ALA 276 N -3.17 -2.02 0.10 0.00 0.00 -1.26 -5.18 121.76 110.23 2pz8 s ALA 276 Ca 0.08 1.72 0.07 0.00 0.00 0.00 0.00 51.96 53.83 2pz8 s ALA 276 Cb 0.08 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 2pz8 s ALA 276 CO 0.64 -0.26 -0.17 -0.51 0.00 0.00 0.00 175.76 175.46 2pz8 s LEU 277 N -0.79 2.32 -0.16 0.00 1.43 -1.26 -4.22 118.68 116.00 2pz8 s LEU 277 Ca 0.03 -0.69 -0.00 0.00 -1.03 0.00 0.00 54.13 52.43 2pz8 s LEU 277 Cb -0.02 -0.69 0.04 0.00 0.03 0.00 0.00 46.19 45.55 2pz8 s LEU 277 CO -0.04 -0.03 -0.06 -0.70 0.23 0.00 0.00 176.35 175.75 2pz8 s GLU 278 N -2.02 1.54 -0.12 1.70 2.12 -0.30 -4.98 118.70 116.64 2pz8 s GLU 278 Ca 0.04 -0.49 0.16 0.00 0.36 0.00 0.00 54.97 55.04 2pz8 s GLU 278 Cb -0.09 -1.96 -0.23 0.00 0.26 0.00 0.00 34.13 32.11 2pz8 s GLU 278 CO 0.03 -0.39 0.17 0.72 -0.54 0.00 0.00 175.26 175.25 2pz8 n HIS 279 N 4.87 0.00 0.03 5.30 8.25 -1.26 -4.69 115.22 127.71 2pz8 n HIS 279 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 2pz8 n HIS 279 Cb 0.48 -0.70 0.00 0.00 1.12 0.00 0.00 29.99 30.90 2pz8 n HIS 279 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70