#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 2.49 0.22 1.12 -4.23 -1.26 -4.72 115.64 109.25 2pz8 s THR 2 Ca 0.00 0.16 -0.09 0.00 -1.18 0.00 0.00 61.69 60.58 2pz8 s THR 2 Cb 0.00 -2.53 0.17 0.00 1.34 0.00 0.00 72.50 71.48 2pz8 s THR 2 CO 0.00 -0.21 1.87 0.25 -0.54 0.00 0.00 174.62 176.00 2pz8 h LEU 3 N -1.75 0.85 -1.07 4.79 5.85 -2.05 0.12 115.31 122.06 2pz8 h LEU 3 Ca -0.51 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.28 2pz8 h LEU 3 Cb 1.29 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 42.05 2pz8 h LEU 3 CO 0.52 0.60 0.62 -0.61 -0.34 0.00 0.00 178.44 179.24 2pz8 h GLN 4 N 1.00 1.05 -0.04 1.25 4.15 -1.97 0.47 115.11 121.03 2pz8 h GLN 4 Ca 0.30 -0.06 -0.16 0.00 0.77 0.00 0.00 58.65 59.50 2pz8 h GLN 4 Cb -0.05 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.39 2pz8 h GLN 4 CO -0.09 0.70 -0.69 0.93 -1.93 0.00 0.00 178.83 177.75 2pz8 h GLU 5 N 1.09 0.18 -0.29 1.69 5.08 -1.57 -1.31 114.58 119.45 2pz8 h GLU 5 Ca 0.43 -0.14 -0.17 0.00 -1.00 0.00 0.00 59.36 58.48 2pz8 h GLU 5 Cb 0.24 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2pz8 h GLU 5 CO -0.18 0.80 -0.49 1.96 -1.00 0.00 0.00 179.01 180.10 2pz8 h GLN 6 N 0.12 0.79 -0.33 2.33 4.20 -0.05 -1.94 115.11 120.23 2pz8 h GLN 6 Ca -0.02 -0.47 -0.04 0.00 0.06 0.00 0.00 58.65 58.19 2pz8 h GLN 6 Cb 1.23 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 2pz8 h GLN 6 CO 0.10 1.10 0.05 0.82 -0.67 0.00 0.00 178.83 180.23 2pz8 h ILE 7 N 0.62 1.24 -0.87 2.54 2.04 -0.84 0.14 117.51 122.38 2pz8 h ILE 7 Ca 0.03 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.08 2pz8 h ILE 7 Cb 1.07 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 2pz8 h ILE 7 CO 0.11 0.27 0.56 0.24 0.00 0.00 0.00 178.15 179.33 2pz8 h MET 8 N 0.37 1.08 0.00 2.37 2.86 -1.16 -0.52 114.93 119.94 2pz8 h MET 8 Ca 0.10 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2pz8 h MET 8 Cb 0.36 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2pz8 h MET 8 CO 0.01 0.71 -0.00 -0.22 1.06 0.00 0.00 176.91 178.47 2pz8 h LYS 9 N 1.11 -0.00 -0.80 1.72 3.64 -1.13 -0.47 116.57 120.64 2pz8 h LYS 9 Ca 0.34 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.78 2pz8 h LYS 9 Cb -0.04 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 2pz8 h LYS 9 CO -0.10 0.49 0.52 0.00 -2.27 0.00 0.00 179.45 178.09 2pz8 h ALA 10 N 0.50 1.64 -0.24 5.00 0.00 -0.53 -1.58 119.26 124.05 2pz8 h ALA 10 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2pz8 h ALA 10 Cb 0.49 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2pz8 h ALA 10 CO 0.00 0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.77 2pz8 n LEU 11 N -4.49 1.96 -3.57 0.00 4.77 -0.22 -4.95 117.00 110.51 2pz8 n LEU 11 Ca 0.12 -0.86 -0.25 0.00 -0.03 0.00 0.00 56.01 54.99 2pz8 n LEU 11 Cb 0.23 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.22 2pz8 n LEU 11 CO 0.33 0.43 0.16 1.41 -1.33 0.00 0.00 177.39 178.39 2pz8 n HIS 12 N 0.53 -2.56 -2.58 -1.77 8.25 -0.60 -3.32 115.22 113.18 2pz8 n HIS 12 Ca 0.16 0.89 -0.41 0.00 -0.26 0.00 0.00 57.72 58.09 2pz8 n HIS 12 Cb 0.36 -4.61 -0.04 0.00 1.12 0.00 0.00 29.99 26.82 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 -3.28 4.15 -0.34 1.59 1.01 -0.23 -4.52 120.40 118.78 2pz8 s VAL 13 Ca 0.55 1.75 -0.05 0.00 0.00 0.00 0.00 61.98 64.24 2pz8 s VAL 13 Cb -0.26 -4.12 0.05 0.00 0.00 0.00 0.00 36.38 32.06 2pz8 s VAL 13 CO 0.68 0.25 0.10 -1.10 0.00 0.00 0.00 175.10 175.04 2pz8 s GLN 14 N 0.06 2.49 0.32 2.72 -0.21 -1.26 -4.85 119.66 118.92 2pz8 s GLN 14 Ca 0.50 -1.30 0.08 0.00 0.02 0.00 0.00 55.36 54.66 2pz8 s GLN 14 Cb -0.27 -3.41 0.79 0.00 1.00 0.00 0.00 33.01 31.12 2pz8 s GLN 14 CO 0.32 -0.72 1.78 -1.35 -2.12 0.00 0.00 175.29 173.20 2pz8 h PRO 15 N 8.15 0.69 -5.22 2.91 0.11 -1.87 -3.39 132.00 133.37 2pz8 h PRO 15 Ca -0.21 -0.04 -0.56 0.00 0.11 0.00 0.00 66.00 65.30 2pz8 h PRO 15 Cb 1.07 -0.16 -0.31 0.00 0.11 0.00 0.00 31.00 31.71 2pz8 h PRO 15 CO 0.60 0.46 -0.83 0.08 -0.21 0.00 0.00 178.00 178.10 2pz8 s VAL 16 N -5.80 1.39 0.17 3.15 1.01 -1.26 -4.96 120.40 114.10 2pz8 s VAL 16 Ca -0.11 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2pz8 s VAL 16 Cb 0.25 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 2pz8 s VAL 16 CO 0.80 0.40 0.02 0.27 0.00 0.00 0.00 175.10 176.59 2pz8 s ILE 17 N 0.09 0.58 -0.30 2.22 -4.36 -1.26 -5.12 121.20 113.05 2pz8 s ILE 17 Ca -0.05 -1.97 -0.00 0.00 -0.26 0.00 0.00 60.65 58.37 2pz8 s ILE 17 Cb -0.12 -2.14 0.06 0.00 1.25 0.00 0.00 42.46 41.51 2pz8 s ILE 17 CO 0.02 -0.44 -0.02 -0.62 0.24 0.00 0.00 174.94 174.12 2pz8 s ASP 18 N -3.16 4.77 0.28 4.36 2.15 -1.26 -5.02 116.67 118.79 2pz8 s ASP 18 Ca 0.25 -1.39 0.03 0.00 0.43 0.00 0.00 52.55 51.86 2pz8 s ASP 18 Cb 0.06 -1.67 0.68 0.00 -0.30 0.00 0.00 42.92 41.70 2pz8 s ASP 18 CO 0.04 -0.26 1.72 -0.65 -0.17 0.00 0.00 175.17 175.85 2pz8 h PRO 19 N 7.91 0.47 -0.51 4.34 0.11 -1.97 0.39 132.00 142.75 2pz8 h PRO 19 Ca -0.19 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.84 2pz8 h PRO 19 Cb 1.05 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 2pz8 h PRO 19 CO 0.52 0.31 0.12 0.87 -0.21 0.00 0.00 178.00 179.61 2pz8 h LYS 20 N 0.49 0.82 -0.49 1.05 1.57 -1.95 -1.80 116.57 116.26 2pz8 h LYS 20 Ca 0.54 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 59.03 2pz8 h LYS 20 Cb 0.95 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 2pz8 h LYS 20 CO -0.47 0.79 -0.03 0.00 -0.57 0.00 0.00 179.45 179.17 2pz8 h ALA 21 N 0.99 0.66 -0.62 3.86 0.00 -1.70 -2.21 119.26 120.24 2pz8 h ALA 21 Ca 0.16 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2pz8 h ALA 21 Cb 0.35 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2pz8 h ALA 21 CO 0.00 0.50 0.34 0.93 0.00 0.00 0.00 179.25 181.02 2pz8 h GLU 22 N 0.74 0.85 -0.82 0.00 4.39 -0.84 -1.11 114.58 117.78 2pz8 h GLU 22 Ca 0.13 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 2pz8 h GLU 22 Cb 0.56 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.00 2pz8 h GLU 22 CO 0.03 0.64 0.50 0.82 -1.16 0.00 0.00 179.01 179.85 2pz8 h ILE 23 N 0.84 1.23 -0.23 3.13 2.04 -1.20 -0.64 117.51 122.67 2pz8 h ILE 23 Ca 0.22 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2pz8 h ILE 23 Cb 0.03 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 2pz8 h ILE 23 CO -0.04 0.24 0.11 -0.09 0.00 0.00 0.00 178.15 178.37 2pz8 h ARG 24 N 1.12 0.33 -0.59 2.37 9.65 -0.97 -0.61 114.38 125.67 2pz8 h ARG 24 Ca 0.30 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 59.04 2pz8 h ARG 24 Cb -0.05 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 2pz8 h ARG 24 CO -0.06 0.33 0.01 0.87 2.80 0.00 0.00 179.97 183.92 2pz8 h LYS 25 N 0.24 1.03 -0.01 0.20 1.57 -0.93 -0.80 116.57 117.86 2pz8 h LYS 25 Ca 0.08 -0.32 -0.19 0.00 -1.87 0.00 0.00 60.65 58.36 2pz8 h LYS 25 Cb 0.11 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2pz8 h LYS 25 CO -0.01 1.00 -0.81 0.00 -0.57 0.00 0.00 179.45 179.06 2pz8 h ARG 26 N 0.95 0.20 -0.20 3.15 3.08 -1.03 -0.29 114.38 120.24 2pz8 h ARG 26 Ca 0.17 -0.20 -0.21 0.00 0.07 0.00 0.00 59.98 59.81 2pz8 h ARG 26 Cb 0.54 0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.65 2pz8 h ARG 26 CO 0.03 0.91 -0.68 0.28 -1.07 0.00 0.00 179.97 179.44 2pz8 h VAL 27 N 0.12 1.28 -0.88 2.04 2.07 -1.06 -2.65 116.25 117.16 2pz8 h VAL 27 Ca -0.03 -1.87 -0.00 0.00 0.82 0.00 0.00 66.70 65.61 2pz8 h VAL 27 Cb 1.41 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.99 2pz8 h VAL 27 CO 0.12 0.60 0.54 0.44 0.02 0.00 0.00 177.57 179.29 2pz8 h ASP 28 N 0.57 1.06 -0.15 0.57 3.45 -1.04 -2.16 116.42 118.72 2pz8 h ASP 28 Ca -0.03 -0.06 0.01 0.00 0.43 0.00 0.00 57.03 57.38 2pz8 h ASP 28 Cb 1.30 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.80 2pz8 h ASP 28 CO 0.14 0.81 0.08 0.15 -1.57 0.00 0.00 179.24 178.86 2pz8 h PHE 29 N 1.21 0.16 -0.80 4.55 3.57 -0.94 0.16 116.94 124.85 2pz8 h PHE 29 Ca 0.32 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.87 2pz8 h PHE 29 Cb -0.06 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 2pz8 h PHE 29 CO -0.00 0.09 0.49 -0.07 -2.23 0.00 0.00 178.31 176.60 2pz8 h LEU 30 N 0.18 0.79 -0.33 0.59 3.38 -1.15 -0.36 115.31 118.41 2pz8 h LEU 30 Ca 0.06 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2pz8 h LEU 30 Cb -0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2pz8 h LEU 30 CO -0.03 0.52 -0.06 0.11 0.09 0.00 0.00 178.44 179.07 2pz8 h LYS 31 N 0.93 0.61 -0.47 1.13 1.57 -1.02 -2.22 116.57 117.10 2pz8 h LYS 31 Ca 0.34 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2pz8 h LYS 31 Cb 0.10 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2pz8 h LYS 31 CO -0.15 0.78 0.16 -0.44 -0.57 0.00 0.00 179.45 179.23 2pz8 h ASP 32 N 0.40 0.67 0.09 0.86 3.32 -0.24 -1.84 116.42 119.68 2pz8 h ASP 32 Ca 0.09 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 2pz8 h ASP 32 Cb 0.54 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2pz8 h ASP 32 CO 0.03 0.68 -0.05 0.22 -1.72 0.00 0.00 179.24 178.41 2pz8 h TYR 33 N 0.62 -0.12 -0.58 4.55 3.20 -1.08 -2.85 116.97 120.72 2pz8 h TYR 33 Ca 0.15 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.06 2pz8 h TYR 33 Cb 0.24 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 2pz8 h TYR 33 CO 0.01 0.18 0.39 -0.24 -1.64 0.00 0.00 178.16 176.85 2pz8 h VAL 34 N -0.42 1.06 -0.36 1.81 3.04 -1.39 -0.73 116.25 119.28 2pz8 h VAL 34 Ca -0.01 -0.23 -0.04 0.00 -1.01 0.00 0.00 66.70 65.41 2pz8 h VAL 34 Cb 0.35 0.34 -0.02 0.00 -2.01 0.00 0.00 31.29 29.95 2pz8 h VAL 34 CO 0.02 0.12 0.03 0.11 -1.01 0.00 0.00 177.57 176.85 2pz8 h LYS 35 N 0.66 0.55 -0.24 4.17 1.57 -1.26 -1.28 116.57 120.74 2pz8 h LYS 35 Ca 0.24 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.80 2pz8 h LYS 35 Cb 0.11 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2pz8 h LYS 35 CO -0.06 0.55 -0.31 -0.22 -0.57 0.00 0.00 179.45 178.84 2pz8 h LYS 36 N 0.53 0.49 0.00 3.15 1.63 -0.90 -3.24 116.57 118.23 2pz8 h LYS 36 Ca 0.12 -0.20 -0.04 0.00 -0.85 0.00 0.00 60.65 59.68 2pz8 h LYS 36 Cb 0.29 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 2pz8 h LYS 36 CO 0.01 0.74 -0.96 1.79 -3.45 0.00 0.00 179.45 177.57 2pz8 h THR 37 N 0.42 0.13 -0.41 1.00 1.35 -1.12 -3.48 112.91 110.80 2pz8 h THR 37 Ca 0.05 -1.24 -0.13 0.00 -0.55 0.00 0.00 66.41 64.54 2pz8 h THR 37 Cb 0.75 1.69 -0.04 0.00 -1.73 0.00 0.00 68.15 68.81 2pz8 h THR 37 CO 0.06 0.08 -0.13 0.61 -0.25 0.00 0.00 175.52 175.89 2pz8 n GLY 38 N 1.22 0.73 3.84 5.82 0.00 -0.52 -5.02 105.19 111.25 2pz8 n GLY 38 Ca -0.01 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.25 2.48 -2.34 4.61 0.00 -1.23 -4.99 121.76 118.04 2pz8 s ALA 39 Ca 0.00 -0.34 0.21 0.00 0.00 0.00 0.00 51.96 51.83 2pz8 s ALA 39 Cb 0.00 -3.05 0.54 0.00 0.00 0.00 0.00 23.12 20.61 2pz8 s ALA 39 CO 0.00 -1.57 1.45 1.63 0.00 0.00 0.00 175.76 177.27 2pz8 n LYS 40 N -3.30 2.21 -1.05 0.00 4.76 0.57 -4.93 118.16 116.41 2pz8 n LYS 40 Ca 0.07 -1.83 0.00 0.00 -2.87 0.00 0.00 58.31 53.68 2pz8 n LYS 40 Cb 0.57 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.31 2pz8 n LYS 40 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pz8 n GLY 41 N 1.36 0.25 3.29 0.72 0.00 -1.25 -1.32 105.19 108.24 2pz8 n GLY 41 Ca 0.18 -1.40 -0.16 0.00 0.00 0.00 0.00 46.02 44.65 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 -3.43 1.42 0.01 1.61 0.40 -0.70 -0.80 117.98 116.49 2pz8 s PHE 42 Ca 0.00 -0.86 0.01 0.00 -0.60 0.00 0.00 56.93 55.48 2pz8 s PHE 42 Cb 0.00 -0.78 -0.01 0.00 0.51 0.00 0.00 43.02 42.74 2pz8 s PHE 42 CO 0.00 0.00 -0.03 0.54 0.70 0.00 0.00 175.22 176.43 2pz8 s VAL 43 N -3.39 0.22 -0.24 -0.44 0.11 -0.39 -1.57 120.40 114.70 2pz8 s VAL 43 Ca 0.23 -0.31 -0.20 0.00 -2.93 0.00 0.00 61.98 58.78 2pz8 s VAL 43 Cb 0.04 -0.23 0.06 0.00 -1.53 0.00 0.00 36.38 34.73 2pz8 s VAL 43 CO 0.05 -0.06 0.62 -0.22 -3.33 0.00 0.00 175.10 172.16 2pz8 s LEU 44 N -0.39 -0.44 0.01 2.54 2.96 -0.96 -2.08 118.68 120.31 2pz8 s LEU 44 Ca -0.02 1.26 -0.30 0.00 -0.22 0.00 0.00 54.13 54.85 2pz8 s LEU 44 Cb -0.03 2.11 -0.04 0.00 0.50 0.00 0.00 46.19 48.73 2pz8 s LEU 44 CO -0.00 -0.22 1.12 -0.83 -1.32 0.00 0.00 176.35 175.10 2pz8 s GLY 45 N 0.62 2.50 -0.31 7.98 0.00 -1.26 -0.76 107.32 116.09 2pz8 s GLY 45 Ca -0.02 0.68 -0.07 0.00 0.00 0.00 0.00 44.72 45.30 2pz8 s GLY 45 CO -0.04 1.96 0.10 -0.42 0.00 0.00 0.00 173.10 174.70 2pz8 s ILE 46 N 1.34 4.06 -0.42 0.90 -1.09 -0.05 -4.83 121.20 121.10 2pz8 s ILE 46 Ca 0.55 -0.73 0.22 0.00 -2.23 0.00 0.00 60.65 58.46 2pz8 s ILE 46 Cb -0.25 -3.13 -0.24 0.00 -1.58 0.00 0.00 42.46 37.26 2pz8 s ILE 46 CO 0.27 0.02 0.75 -1.54 -1.23 0.00 0.00 174.94 173.21 2pz8 n SER 47 N 4.88 0.44 0.00 3.58 3.41 -1.26 -4.48 113.62 120.19 2pz8 n SER 47 Ca -0.14 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 2pz8 n SER 47 Cb 0.48 1.38 0.00 0.00 -0.26 0.00 0.00 64.21 65.80 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 1.34 0.19 3.90 5.00 0.00 -1.26 -4.34 105.19 110.02 2pz8 n GLY 48 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.71 1.54 0.18 -0.02 0.00 -1.26 -4.63 107.32 101.42 2pz8 s GLY 49 Ca 0.00 -0.46 -0.18 0.00 0.00 0.00 0.00 44.72 44.08 2pz8 s GLY 49 CO 0.00 -0.29 1.62 -1.61 0.00 0.00 0.00 173.10 172.83 2pz8 h GLN 50 N 0.26 -0.11 -0.17 2.90 4.15 -1.91 -2.06 115.11 118.18 2pz8 h GLN 50 Ca -0.47 0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.96 2pz8 h GLN 50 Cb 1.20 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.91 2pz8 h GLN 50 CO 0.62 -0.07 0.11 -0.44 -1.93 0.00 0.00 178.83 177.11 2pz8 h ASP 51 N -0.11 0.19 0.68 -0.69 3.32 -1.93 -1.06 116.42 116.82 2pz8 h ASP 51 Ca 0.22 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.13 2pz8 h ASP 51 Cb 0.46 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2pz8 h ASP 51 CO -0.55 0.16 -0.57 0.77 -1.72 0.00 0.00 179.24 177.33 2pz8 h SER 52 N 0.21 0.00 -0.35 6.45 4.64 -1.87 -0.20 113.55 122.44 2pz8 h SER 52 Ca 0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2pz8 h SER 52 Cb -0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2pz8 h SER 52 CO -0.01 0.57 0.10 0.74 -0.87 0.00 0.00 176.83 177.35 2pz8 h THR 53 N 0.00 1.22 -0.07 2.95 2.02 -1.09 0.18 112.91 118.11 2pz8 h THR 53 Ca -0.01 -0.71 -0.04 0.00 0.77 0.00 0.00 66.41 66.42 2pz8 h THR 53 Cb 1.06 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 68.49 2pz8 h THR 53 CO 0.07 0.24 -0.10 0.25 0.37 0.00 0.00 175.52 176.36 2pz8 h LEU 54 N 0.41 0.21 -1.35 2.58 5.85 -1.05 -2.49 115.31 119.46 2pz8 h LEU 54 Ca 0.11 -0.53 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 2pz8 h LEU 54 Cb 0.27 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2pz8 h LEU 54 CO -0.00 0.70 0.11 0.00 -0.34 0.00 0.00 178.44 178.91 2pz8 h ALA 55 N 0.51 1.49 -0.34 1.25 0.00 -1.03 -1.99 119.26 119.15 2pz8 h ALA 55 Ca 0.01 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2pz8 h ALA 55 Cb 0.65 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2pz8 h ALA 55 CO 0.02 0.38 -0.08 0.78 0.00 0.00 0.00 179.25 180.36 2pz8 h GLY 56 N 0.75 0.71 1.20 0.00 0.00 -0.62 -1.99 103.07 103.13 2pz8 h GLY 56 Ca 0.13 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 2pz8 h GLY 56 CO -0.01 0.53 0.08 -0.09 0.00 0.00 0.00 176.54 177.06 2pz8 h ARG 57 N 0.45 0.98 -0.65 4.80 9.65 -1.10 -1.72 114.38 126.79 2pz8 h ARG 57 Ca 0.09 -0.25 -0.04 0.00 -1.10 0.00 0.00 59.98 58.68 2pz8 h ARG 57 Cb 0.57 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 29.00 2pz8 h ARG 57 CO 0.03 0.92 0.25 -0.07 2.80 0.00 0.00 179.97 183.90 2pz8 h LEU 58 N 0.92 0.88 -0.53 3.80 3.38 -1.25 -1.04 115.31 121.47 2pz8 h LEU 58 Ca 0.18 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2pz8 h LEU 58 Cb 0.42 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2pz8 h LEU 58 CO 0.01 0.79 -0.21 0.00 0.09 0.00 0.00 178.44 179.12 2pz8 h ALA 59 N 1.34 0.72 -0.46 1.53 0.00 -0.92 -1.17 119.26 120.30 2pz8 h ALA 59 Ca 0.22 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 2pz8 h ALA 59 Cb 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2pz8 h ALA 59 CO -0.02 0.67 -0.20 0.37 0.00 0.00 0.00 179.25 180.08 2pz8 h GLN 60 N 0.84 0.95 -0.84 0.00 5.75 -1.00 -2.00 115.11 118.80 2pz8 h GLN 60 Ca 0.11 -0.40 -0.03 0.00 -0.15 0.00 0.00 58.65 58.18 2pz8 h GLN 60 Cb 0.78 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.26 2pz8 h GLN 60 CO 0.06 1.07 0.41 -0.07 -2.65 0.00 0.00 178.83 177.65 2pz8 h LEU 61 N 0.79 1.10 0.14 -2.39 3.38 -1.07 -2.12 115.31 115.14 2pz8 h LEU 61 Ca 0.11 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2pz8 h LEU 61 Cb 0.77 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2pz8 h LEU 61 CO 0.06 0.92 -0.07 0.00 0.09 0.00 0.00 178.44 179.45 2pz8 h ALA 62 N 1.22 -0.19 -0.30 1.53 0.00 -0.95 -1.72 119.26 118.85 2pz8 h ALA 62 Ca 0.29 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2pz8 h ALA 62 Cb 0.11 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2pz8 h ALA 62 CO -0.04 -0.56 -0.06 -0.39 0.00 0.00 0.00 179.25 178.20 2pz8 h VAL 63 N -0.29 1.21 -0.60 0.00 -1.51 -1.28 0.89 116.25 114.67 2pz8 h VAL 63 Ca -0.02 -0.87 -0.09 0.00 -1.23 0.00 0.00 66.70 64.49 2pz8 h VAL 63 Cb 0.23 1.05 -0.02 0.00 -2.13 0.00 0.00 31.29 30.41 2pz8 h VAL 63 CO 0.03 0.29 0.02 -0.33 -1.23 0.00 0.00 177.57 176.36 2pz8 h GLU 64 N 0.46 1.02 -0.38 5.19 5.08 -1.28 0.01 114.58 124.69 2pz8 h GLU 64 Ca 0.09 -0.30 -0.14 0.00 -1.00 0.00 0.00 59.36 58.01 2pz8 h GLU 64 Cb 0.40 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2pz8 h GLU 64 CO 0.02 0.99 -0.30 0.93 -1.00 0.00 0.00 179.01 179.64 2pz8 h GLU 65 N 0.94 0.83 -0.52 2.33 5.08 -0.55 -0.99 114.58 121.71 2pz8 h GLU 65 Ca 0.17 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2pz8 h GLU 65 Cb 0.51 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2pz8 h GLU 65 CO 0.02 1.02 0.29 0.82 -1.00 0.00 0.00 179.01 180.17 2pz8 h ILE 66 N 0.70 1.17 -0.57 3.13 2.04 -0.48 -0.87 117.51 122.64 2pz8 h ILE 66 Ca 0.08 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.44 2pz8 h ILE 66 Cb 0.85 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2pz8 h ILE 66 CO 0.07 0.18 0.05 0.03 0.00 0.00 0.00 178.15 178.49 2pz8 h ARG 67 N 0.69 0.95 0.00 2.37 3.08 -0.84 0.12 114.38 120.74 2pz8 h ARG 67 Ca 0.18 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2pz8 h ARG 67 Cb 0.03 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 2pz8 h ARG 67 CO -0.03 0.90 -0.15 -0.91 -1.07 0.00 0.00 179.97 178.71 2pz8 h ASN 68 N 0.88 0.00 -0.16 7.04 2.35 -0.57 -1.51 115.58 123.62 2pz8 h ASN 68 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2pz8 h ASN 68 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2pz8 h ASN 68 CO 0.02 0.15 0.00 -0.62 -1.65 0.00 0.00 177.43 175.33 2pz8 n GLU 69 N -3.52 1.59 -0.22 0.81 1.02 -0.39 -4.88 120.64 115.05 2pz8 n GLU 69 Ca -0.01 -0.89 0.00 0.00 -0.02 0.00 0.00 57.16 56.24 2pz8 n GLU 69 Cb 0.31 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 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 1.04 0.83 1.42 0.62 0.00 -0.57 -5.07 105.19 103.46 2pz8 n GLY 70 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 0.42 2.95 -0.02 0.00 0.36 -4.98 105.19 101.75 2pz8 n GLY 71 Ca 0.00 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.53 2.77 -0.02 1.61 3.84 -1.26 -4.32 114.94 115.02 2pz8 s ASN 72 Ca 0.25 -0.58 -0.27 0.00 0.21 0.00 0.00 52.86 52.46 2pz8 s ASN 72 Cb -0.01 -1.04 0.06 0.00 -0.55 0.00 0.00 41.25 39.70 2pz8 s ASN 72 CO 0.17 -0.12 0.61 0.00 -2.79 0.00 0.00 177.10 174.96 2pz8 s ALA 73 N 1.56 -1.57 0.00 1.71 0.00 -1.26 -4.71 121.76 117.49 2pz8 s ALA 73 Ca 0.02 1.06 -0.05 0.00 0.00 0.00 0.00 51.96 52.99 2pz8 s ALA 73 Cb -0.14 0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.07 2pz8 s ALA 73 CO -0.09 -0.39 0.09 0.99 0.00 0.00 0.00 175.76 176.37 2pz8 s THR 74 N -1.46 0.08 -0.12 0.00 2.01 -0.43 -4.90 115.64 110.82 2pz8 s THR 74 Ca -0.10 -0.68 0.03 0.00 0.31 0.00 0.00 61.69 61.25 2pz8 s THR 74 Cb -0.01 -0.36 0.00 0.00 0.01 0.00 0.00 72.50 72.14 2pz8 s THR 74 CO 0.07 -0.37 -0.23 0.12 -0.69 0.00 0.00 174.62 173.52 2pz8 s PHE 75 N -1.26 2.58 -0.23 4.92 5.36 -1.26 -1.72 117.98 126.36 2pz8 s PHE 75 Ca -0.14 -1.16 -0.03 0.00 -0.96 0.00 0.00 56.93 54.65 2pz8 s PHE 75 Cb -0.08 -1.74 0.01 0.00 -0.34 0.00 0.00 43.02 40.88 2pz8 s PHE 75 CO 0.01 -0.49 -0.05 0.42 -1.46 0.00 0.00 175.22 173.64 2pz8 s ILE 76 N 0.54 3.10 -0.10 3.12 1.01 -0.61 -2.23 121.20 126.03 2pz8 s ILE 76 Ca -0.14 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.57 2pz8 s ILE 76 Cb -0.17 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 2pz8 s ILE 76 CO 0.05 0.32 0.49 0.00 0.00 0.00 0.00 174.94 175.79 2pz8 s ALA 77 N 1.40 3.49 -0.12 9.38 0.00 0.83 -2.27 121.76 134.47 2pz8 s ALA 77 Ca 0.03 -0.17 0.02 0.00 0.00 0.00 0.00 51.96 51.85 2pz8 s ALA 77 Cb -0.15 -2.64 0.01 0.00 0.00 0.00 0.00 23.12 20.34 2pz8 s ALA 77 CO -0.04 0.04 -0.19 0.54 0.00 0.00 0.00 175.76 176.11 2pz8 s VAL 78 N 0.45 1.76 -0.09 0.00 0.11 0.06 -1.71 120.40 120.99 2pz8 s VAL 78 Ca 0.26 -0.81 -0.27 0.00 -2.93 0.00 0.00 61.98 58.23 2pz8 s VAL 78 Cb -0.15 -1.58 -0.02 0.00 -1.53 0.00 0.00 36.38 33.10 2pz8 s VAL 78 CO 0.11 0.49 0.88 -0.13 -3.33 0.00 0.00 175.10 173.12 2pz8 s ARG 79 N 0.84 4.43 -0.51 1.54 1.81 0.43 -0.87 118.95 126.62 2pz8 s ARG 79 Ca -0.08 1.17 0.07 0.00 -1.72 0.00 0.00 55.73 55.17 2pz8 s ARG 79 Cb -0.16 -3.51 0.34 0.00 -0.45 0.00 0.00 34.95 31.18 2pz8 s ARG 79 CO -0.00 -0.16 0.86 1.28 -0.68 0.00 0.00 175.30 176.60 2pz8 n LEU 80 N 4.48 3.20 -4.82 2.53 4.77 -1.26 -0.47 117.00 125.43 2pz8 n LEU 80 Ca 0.04 -5.44 -0.31 0.00 -0.03 0.00 0.00 56.01 50.27 2pz8 n LEU 80 Cb 0.50 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.50 2pz8 n LEU 80 CO 0.50 2.32 0.71 -2.16 -1.33 0.00 0.00 177.39 177.43 2pz8 s PRO 81 N -3.07 3.04 -0.40 3.23 0.04 -1.25 -4.72 135.00 131.88 2pz8 s PRO 81 Ca 0.46 1.01 -0.10 0.00 0.04 0.00 0.00 61.00 62.40 2pz8 s PRO 81 Cb 0.30 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.89 2pz8 s PRO 81 CO -0.12 -1.02 0.23 -0.47 0.04 0.00 0.00 177.00 175.66 2pz8 s TYR 82 N -2.91 3.29 0.00 0.56 5.04 -1.26 -1.44 117.35 120.63 2pz8 s TYR 82 Ca 0.59 -1.27 0.00 0.00 -2.44 0.00 0.00 57.07 53.95 2pz8 s TYR 82 Cb -0.14 -2.69 0.00 0.00 0.35 0.00 0.00 41.96 39.47 2pz8 s TYR 82 CO 0.51 -0.76 0.00 1.63 -1.34 0.00 0.00 175.55 175.59 2pz8 n LYS 83 N 4.95 0.00 -3.04 4.97 5.02 -1.26 -4.29 118.16 124.52 2pz8 n LYS 83 Ca -0.11 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.77 2pz8 n LYS 83 Cb 0.44 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.40 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 4.87 -0.00 -0.18 1.01 -1.26 -4.98 120.40 119.86 2pz8 s VAL 84 Ca 0.00 1.02 -0.30 0.00 0.00 0.00 0.00 61.98 62.70 2pz8 s VAL 84 Cb 0.00 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2pz8 s VAL 84 CO 0.00 -0.18 1.16 -1.58 0.00 0.00 0.00 175.10 174.49 2pz8 s GLN 85 N 2.76 4.42 0.28 2.72 0.74 -1.26 -4.93 119.66 124.38 2pz8 s GLN 85 Ca 0.29 1.66 0.01 0.00 0.05 0.00 0.00 55.36 57.37 2pz8 s GLN 85 Cb -0.15 -3.46 0.65 0.00 1.10 0.00 0.00 33.01 31.16 2pz8 s GLN 85 CO 0.12 -0.31 1.70 -0.22 -0.55 0.00 0.00 175.29 176.03 2pz8 h LYS 86 N 7.09 0.37 -1.05 1.67 3.64 -1.95 -2.48 116.57 123.86 2pz8 h LYS 86 Ca -0.38 -0.02 -0.62 0.00 -1.27 0.00 0.00 60.65 58.36 2pz8 h LYS 86 Cb 1.19 -0.08 -0.37 0.00 -0.41 0.00 0.00 32.23 32.56 2pz8 h LYS 86 CO 0.83 0.24 -0.05 -0.40 -2.27 0.00 0.00 179.45 177.81 2pz8 n ASP 87 N -5.06 6.10 -0.24 4.20 5.75 -1.26 -4.75 116.55 121.28 2pz8 n ASP 87 Ca 0.20 -3.77 0.15 0.00 -0.01 0.00 0.00 54.79 51.36 2pz8 n ASP 87 Cb 0.60 -0.64 0.44 0.00 -1.03 0.00 0.00 41.12 40.49 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 2.25 0.53 -0.69 0.11 4.57 -1.80 -0.69 114.58 118.86 2pz8 h GLU 88 Ca 0.46 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.64 2pz8 h GLU 88 Cb 1.07 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.50 2pz8 h GLU 88 CO 1.12 0.35 0.43 0.38 -1.18 0.00 0.00 179.01 180.12 2pz8 h ASP 89 N 0.55 0.72 0.18 1.04 2.03 -1.87 0.03 116.42 119.10 2pz8 h ASP 89 Ca 0.44 -0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.67 2pz8 h ASP 89 Cb 0.89 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 39.22 2pz8 h ASP 89 CO -0.19 0.50 -0.27 0.44 -1.03 0.00 0.00 179.24 178.69 2pz8 h ASP 90 N 0.85 0.15 -0.41 4.15 3.32 -1.49 -1.11 116.42 121.88 2pz8 h ASP 90 Ca 0.27 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.16 2pz8 h ASP 90 Cb -0.00 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2pz8 h ASP 90 CO -0.10 0.43 -0.21 0.00 -1.72 0.00 0.00 179.24 177.65 2pz8 h ALA 91 N 1.58 0.58 -0.36 3.45 0.00 -0.91 -1.17 119.26 122.44 2pz8 h ALA 91 Ca 0.02 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 2pz8 h ALA 91 Cb 0.56 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2pz8 h ALA 91 CO 0.04 0.55 -0.05 1.96 0.00 0.00 0.00 179.25 181.75 2pz8 h GLN 92 N 0.69 0.59 -0.51 0.00 1.08 -0.50 -0.61 115.11 115.84 2pz8 h GLN 92 Ca 0.09 -0.15 -0.09 0.00 -1.45 0.00 0.00 58.65 57.05 2pz8 h GLN 92 Cb 0.77 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 2pz8 h GLN 92 CO 0.06 0.65 -0.05 1.25 -0.95 0.00 0.00 178.83 179.80 2pz8 h LEU 93 N 0.56 0.89 -0.43 1.46 5.85 -0.93 -0.85 115.31 121.86 2pz8 h LEU 93 Ca 0.11 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 2pz8 h LEU 93 Cb 0.43 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2pz8 h LEU 93 CO 0.02 0.98 0.02 0.00 -0.34 0.00 0.00 178.44 179.12 2pz8 h ALA 94 N 1.11 0.57 -0.96 1.25 0.00 -0.61 -2.34 119.26 118.28 2pz8 h ALA 94 Ca 0.15 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2pz8 h ALA 94 Cb 0.56 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2pz8 h ALA 94 CO 0.03 0.34 0.64 -0.07 0.00 0.00 0.00 179.25 180.19 2pz8 h LEU 95 N 0.58 1.10 -1.39 0.00 3.38 -0.78 0.98 115.31 119.18 2pz8 h LEU 95 Ca 0.12 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2pz8 h LEU 95 Cb 0.45 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2pz8 h LEU 95 CO 0.02 0.79 -0.03 1.56 0.09 0.00 0.00 178.44 180.87 2pz8 h GLN 96 N 1.29 0.36 0.20 1.13 4.20 -0.82 -1.56 115.11 119.92 2pz8 h GLN 96 Ca 0.36 -0.07 -0.28 0.00 0.06 0.00 0.00 58.65 58.72 2pz8 h GLN 96 Cb -0.13 -0.06 0.03 0.00 0.30 0.00 0.00 27.48 27.63 2pz8 h GLN 96 CO -0.08 0.42 -1.21 0.35 -0.67 0.00 0.00 178.83 177.63 2pz8 h PHE 97 N 0.35 0.83 -0.65 2.96 3.57 -0.80 -3.34 116.94 119.87 2pz8 h PHE 97 Ca 0.08 -0.60 -0.08 0.00 3.53 0.00 0.00 57.97 60.90 2pz8 h PHE 97 Cb 0.29 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2pz8 h PHE 97 CO 0.01 1.46 0.09 0.82 -2.23 0.00 0.00 178.31 178.46 2pz8 h ILE 98 N -0.03 1.26 -6.13 1.41 2.04 -0.67 -3.48 117.51 111.92 2pz8 h ILE 98 Ca -0.21 -1.05 -0.42 0.00 1.00 0.00 0.00 64.86 64.19 2pz8 h ILE 98 Cb 1.95 0.66 0.07 0.00 -0.74 0.00 0.00 36.82 38.76 2pz8 h ILE 98 CO 0.23 0.39 -0.88 0.00 0.00 0.00 0.00 178.15 177.89 2pz8 n GLN 99 N -4.21 -3.02 -1.81 2.37 1.13 -0.60 -4.80 117.38 106.44 2pz8 n GLN 99 Ca 0.04 0.55 -0.34 0.00 -1.94 0.00 0.00 57.00 55.32 2pz8 n GLN 99 Cb 0.30 -4.76 0.05 0.00 0.11 0.00 0.00 30.24 25.93 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 -3.61 2.45 0.18 -1.58 0.00 -1.26 -4.95 121.76 112.99 2pz8 s ALA 100 Ca 0.22 0.71 -0.13 0.00 0.00 0.00 0.00 51.96 52.76 2pz8 s ALA 100 Cb -0.07 -3.37 0.11 0.00 0.00 0.00 0.00 23.12 19.79 2pz8 s ALA 100 CO 0.83 -1.29 1.82 -0.44 0.00 0.00 0.00 175.76 176.68 2pz8 h ASP 101 N 0.26 0.52 -4.87 0.00 3.45 -1.91 -3.44 116.42 110.43 2pz8 h ASP 101 Ca -0.48 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 56.81 2pz8 h ASP 101 Cb 1.26 -0.11 -0.22 0.00 -0.56 0.00 0.00 39.33 39.71 2pz8 h ASP 101 CO 0.54 0.36 -0.70 -1.10 -1.57 0.00 0.00 179.24 176.77 2pz8 s GLN 102 N -6.14 0.30 0.01 3.56 -0.21 -0.95 -5.02 119.66 111.21 2pz8 s GLN 102 Ca -0.13 -0.57 -0.02 0.00 0.02 0.00 0.00 55.36 54.66 2pz8 s GLN 102 Cb 0.13 0.08 -0.01 0.00 1.00 0.00 0.00 33.01 34.21 2pz8 s GLN 102 CO 0.74 -0.04 0.02 -1.54 -2.12 0.00 0.00 175.29 172.35 2pz8 s SER 103 N -1.35 0.13 0.01 5.90 1.04 -1.26 -0.12 113.70 118.05 2pz8 s SER 103 Ca -0.14 -0.29 -0.14 0.00 0.48 0.00 0.00 55.95 55.85 2pz8 s SER 103 Cb -0.09 0.12 0.02 0.00 0.10 0.00 0.00 66.02 66.16 2pz8 s SER 103 CO -0.01 -0.24 0.30 0.54 0.98 0.00 0.00 173.24 174.82 2pz8 s VAL 104 N -1.06 0.07 -0.14 5.02 0.11 -0.69 -4.95 120.40 118.76 2pz8 s VAL 104 Ca -0.12 -0.58 -0.03 0.00 -2.93 0.00 0.00 61.98 58.33 2pz8 s VAL 104 Cb -0.07 -0.77 -0.02 0.00 -1.53 0.00 0.00 36.38 33.98 2pz8 s VAL 104 CO -0.00 -0.32 -0.06 0.00 -3.33 0.00 0.00 175.10 171.38 2pz8 s ALA 105 N -1.93 2.91 -0.27 1.54 0.00 -1.26 -0.43 121.76 122.31 2pz8 s ALA 105 Ca -0.09 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 2pz8 s ALA 105 Cb -0.03 -1.45 0.09 0.00 0.00 0.00 0.00 23.12 21.73 2pz8 s ALA 105 CO 0.01 0.25 0.09 0.12 0.00 0.00 0.00 175.76 176.22 2pz8 s PHE 106 N 0.28 1.24 -0.07 0.00 2.19 0.38 -4.95 117.98 117.04 2pz8 s PHE 106 Ca -0.05 -1.32 -0.30 0.00 0.33 0.00 0.00 56.93 55.59 2pz8 s PHE 106 Cb -0.14 -1.36 -0.04 0.00 -1.31 0.00 0.00 43.02 40.17 2pz8 s PHE 106 CO 0.04 -0.80 1.37 0.34 1.83 0.00 0.00 175.22 178.00 2pz8 s ASP 107 N 1.78 6.88 0.00 6.13 -1.08 -1.26 -3.85 116.67 125.27 2pz8 s ASP 107 Ca 0.07 1.95 0.27 0.00 -0.52 0.00 0.00 52.55 54.32 2pz8 s ASP 107 Cb -0.17 -2.55 0.95 0.00 -1.46 0.00 0.00 42.92 39.69 2pz8 s ASP 107 CO -0.23 -0.75 1.68 2.30 0.52 0.00 0.00 175.17 178.69 2pz8 n ILE 108 N 5.04 0.00 -0.02 4.11 -5.35 -0.52 -4.48 119.36 118.14 2pz8 n ILE 108 Ca 0.14 -0.20 -0.09 0.00 -0.27 0.00 0.00 62.75 62.33 2pz8 n ILE 108 Cb 0.44 0.44 -0.02 0.00 -1.74 0.00 0.00 39.64 38.76 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 4.08 -0.12 -0.88 -1.28 0.00 -1.91 -1.46 119.26 117.70 2pz8 h ALA 109 Ca 0.00 0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.08 2pz8 h ALA 109 Cb 0.50 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 2pz8 h ALA 109 CO 0.00 -0.65 0.57 0.66 0.00 0.00 0.00 179.25 179.83 2pz8 h SER 110 N -0.24 0.75 0.09 0.00 4.64 -1.98 0.30 113.55 117.10 2pz8 h SER 110 Ca 0.11 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2pz8 h SER 110 Cb 0.41 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2pz8 h SER 110 CO -0.31 0.43 -0.04 0.74 -0.87 0.00 0.00 176.83 176.77 2pz8 h THR 111 N 0.82 1.17 -0.66 2.95 2.02 -1.78 -1.39 112.91 116.04 2pz8 h THR 111 Ca 0.42 -1.24 0.03 0.00 0.77 0.00 0.00 66.41 66.39 2pz8 h THR 111 Cb 0.49 1.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.78 2pz8 h THR 111 CO -0.18 0.29 0.41 0.58 0.37 0.00 0.00 175.52 176.99 2pz8 h VAL 112 N -0.71 1.08 -0.35 3.16 2.07 -0.91 -1.89 116.25 118.69 2pz8 h VAL 112 Ca -0.01 -0.27 -0.12 0.00 0.82 0.00 0.00 66.70 67.12 2pz8 h VAL 112 Cb 0.56 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2pz8 h VAL 112 CO 0.02 0.15 -0.26 0.44 0.02 0.00 0.00 177.57 177.93 2pz8 h ASP 113 N 0.80 0.74 -0.91 0.57 3.32 -0.48 -0.42 116.42 120.04 2pz8 h ASP 113 Ca 0.27 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2pz8 h ASP 113 Cb 0.03 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 2pz8 h ASP 113 CO -0.11 0.97 0.50 0.00 -1.72 0.00 0.00 179.24 178.88 2pz8 h ALA 114 N 1.08 1.17 0.06 3.45 0.00 -0.85 -0.55 119.26 123.61 2pz8 h ALA 114 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2pz8 h ALA 114 Cb 0.77 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2pz8 h ALA 114 CO 0.06 0.67 -0.03 0.35 0.00 0.00 0.00 179.25 180.30 2pz8 h PHE 115 N 1.27 -0.07 -0.87 0.00 3.57 -0.96 -2.17 116.94 117.70 2pz8 h PHE 115 Ca 0.32 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2pz8 h PHE 115 Cb 0.02 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 2pz8 h PHE 115 CO 0.01 0.33 0.56 0.66 -2.23 0.00 0.00 178.31 177.64 2pz8 h SER 116 N -0.49 1.02 -0.50 0.41 4.64 -0.95 0.62 113.55 118.29 2pz8 h SER 116 Ca -0.01 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 2pz8 h SER 116 Cb 0.43 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 2pz8 h SER 116 CO 0.01 0.76 0.22 0.78 -0.87 0.00 0.00 176.83 177.73 2pz8 h ASN 117 N 1.19 0.67 -0.78 4.97 -0.26 -1.13 -0.40 115.58 119.84 2pz8 h ASN 117 Ca 0.32 -0.15 -0.05 0.00 -0.56 0.00 0.00 56.30 55.86 2pz8 h ASN 117 Cb -0.11 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 36.95 2pz8 h ASN 117 CO -0.07 0.64 0.29 -0.61 -1.06 0.00 0.00 177.43 176.62 2pz8 h GLN 118 N 0.66 1.19 -0.25 0.81 5.75 -0.92 -1.07 115.11 121.28 2pz8 h GLN 118 Ca 0.17 -0.23 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 2pz8 h GLN 118 Cb 0.16 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 2pz8 h GLN 118 CO -0.02 0.98 0.10 -0.92 -2.65 0.00 0.00 178.83 176.32 2pz8 h TYR 119 N 1.15 0.39 -0.68 3.99 5.03 -0.52 -0.65 116.97 125.68 2pz8 h TYR 119 Ca 0.26 -0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.55 2pz8 h TYR 119 Cb 0.25 -0.11 -0.04 0.00 1.55 0.00 0.00 36.73 38.38 2pz8 h TYR 119 CO 0.02 0.41 0.45 1.49 -1.32 0.00 0.00 178.16 179.21 2pz8 h GLU 120 N 0.25 0.88 -0.21 1.82 4.81 -0.86 0.37 114.58 121.64 2pz8 h GLU 120 Ca 0.08 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 2pz8 h GLU 120 Cb 0.19 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2pz8 h GLU 120 CO -0.01 0.58 -0.38 -0.97 -0.73 0.00 0.00 179.01 177.50 2pz8 h ASN 121 N 0.90 0.49 0.09 1.04 -0.00 -0.98 -2.68 115.58 114.44 2pz8 h ASN 121 Ca 0.26 -0.21 -0.27 0.00 -0.00 0.00 0.00 56.30 56.08 2pz8 h ASN 121 Cb -0.08 -0.14 -0.05 0.00 -0.00 0.00 0.00 38.32 38.06 2pz8 h ASN 121 CO -0.07 0.83 -2.19 0.18 -0.00 0.00 0.00 177.43 176.18 2pz8 n LEU 122 N -4.04 0.12 -0.81 0.34 4.77 -0.27 -4.41 117.00 112.71 2pz8 n LEU 122 Ca -0.01 0.06 0.12 0.00 -0.03 0.00 0.00 56.01 56.15 2pz8 n LEU 122 Cb 0.49 0.34 0.21 0.00 -2.33 0.00 0.00 43.42 42.13 2pz8 n LEU 122 CO 0.44 0.36 0.68 0.18 -1.33 0.00 0.00 177.39 177.72 2pz8 n LEU 123 N -2.68 2.56 -2.30 2.23 7.99 0.13 -4.96 117.00 119.96 2pz8 n LEU 123 Ca -0.24 -0.85 -0.19 0.00 -0.01 0.00 0.00 56.01 54.72 2pz8 n LEU 123 Cb 1.01 -0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 44.30 2pz8 n LEU 123 CO 0.44 0.43 -0.23 0.47 -1.51 0.00 0.00 177.39 176.98 2pz8 n ASP 124 N 0.97 -5.33 -3.54 -1.43 8.00 -1.01 -4.95 116.55 109.26 2pz8 n ASP 124 Ca 0.15 0.09 -0.14 0.00 0.71 0.00 0.00 54.79 55.60 2pz8 n ASP 124 Cb 0.53 -4.49 -0.05 0.00 -0.02 0.00 0.00 41.12 37.09 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 -4.86 1.09 0.16 -1.24 -1.05 -1.23 -5.08 118.70 106.49 2pz8 s GLU 125 Ca 0.00 -0.23 -0.05 0.00 -0.15 0.00 0.00 54.97 54.54 2pz8 s GLU 125 Cb 0.00 0.50 -0.06 0.00 -0.44 0.00 0.00 34.13 34.13 2pz8 s GLU 125 CO 0.00 -0.41 0.41 -1.54 0.95 0.00 0.00 175.26 174.67 2pz8 s SER 126 N -2.05 6.51 0.24 0.83 1.04 -1.26 -3.72 113.70 115.30 2pz8 s SER 126 Ca -0.05 0.64 -0.30 0.00 0.48 0.00 0.00 55.95 56.73 2pz8 s SER 126 Cb -0.01 -2.11 -0.09 0.00 0.10 0.00 0.00 66.02 63.91 2pz8 s SER 126 CO -0.03 0.02 1.26 -0.76 0.98 0.00 0.00 173.24 174.72 2pz8 s LEU 127 N -2.71 4.44 0.90 2.42 1.43 -1.26 -5.00 118.68 118.90 2pz8 s LEU 127 Ca 0.42 2.44 -0.11 0.00 -1.03 0.00 0.00 54.13 55.85 2pz8 s LEU 127 Cb -0.12 -3.62 0.13 0.00 0.03 0.00 0.00 46.19 42.61 2pz8 s LEU 127 CO 0.24 -0.45 1.11 0.42 0.23 0.00 0.00 176.35 177.91 2pz8 s THR 128 N -0.43 2.48 0.23 5.49 -4.23 -1.26 -4.76 115.64 113.16 2pz8 s THR 128 Ca 0.52 0.15 -0.08 0.00 -1.18 0.00 0.00 61.69 61.11 2pz8 s THR 128 Cb -0.36 -2.36 0.21 0.00 1.34 0.00 0.00 72.50 71.33 2pz8 s THR 128 CO 0.42 -0.20 1.89 -0.78 -0.54 0.00 0.00 174.62 175.41 2pz8 h ASP 129 N -1.70 0.98 -0.09 3.99 3.58 -1.99 -1.92 116.42 119.25 2pz8 h ASP 129 Ca -0.46 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.98 2pz8 h ASP 129 Cb 1.27 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 42.08 2pz8 h ASP 129 CO 0.46 0.69 0.06 0.15 -2.88 0.00 0.00 179.24 177.72 2pz8 h PHE 130 N 1.15 0.11 -0.10 0.28 3.57 -1.94 -1.26 116.94 118.74 2pz8 h PHE 130 Ca 0.33 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.76 2pz8 h PHE 130 Cb -0.07 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2pz8 h PHE 130 CO -0.01 0.07 -0.29 -0.91 -2.23 0.00 0.00 178.31 174.93 2pz8 h ASN 131 N 0.12 0.18 0.42 0.41 2.35 -1.84 -1.35 115.58 115.87 2pz8 h ASN 131 Ca 0.03 -0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 2pz8 h ASN 131 Cb -0.01 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2pz8 h ASN 131 CO -0.01 0.47 -0.56 0.50 -1.65 0.00 0.00 177.43 176.18 2pz8 h LYS 132 N 0.16 0.14 -0.70 0.81 3.64 -1.19 -2.35 116.57 117.09 2pz8 h LYS 132 Ca 0.02 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2pz8 h LYS 132 Cb 0.60 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 2pz8 h LYS 132 CO 0.04 0.66 0.40 0.78 -2.27 0.00 0.00 179.45 179.07 2pz8 h GLY 133 N 1.52 1.02 2.00 5.01 0.00 -0.14 -1.42 103.07 111.06 2pz8 h GLY 133 Ca -0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 2pz8 h GLY 133 CO 0.08 0.43 -0.35 3.43 0.00 0.00 0.00 176.54 180.12 2pz8 h ASN 134 N 0.95 0.00 -0.53 0.19 2.35 -1.07 -1.89 115.58 115.58 2pz8 h ASN 134 Ca 0.25 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.95 2pz8 h ASN 134 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2pz8 h ASN 134 CO -0.04 0.35 0.15 0.58 -1.65 0.00 0.00 177.43 176.82 2pz8 h VAL 135 N 0.00 1.24 -0.22 2.81 2.07 -0.77 -1.41 116.25 119.96 2pz8 h VAL 135 Ca -0.00 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.73 2pz8 h VAL 135 Cb 0.65 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2pz8 h VAL 135 CO 0.05 0.30 0.02 0.11 0.02 0.00 0.00 177.57 178.06 2pz8 h LYS 136 N 0.74 0.09 -0.88 1.57 1.57 -0.53 0.51 116.57 119.64 2pz8 h LYS 136 Ca 0.17 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2pz8 h LYS 136 Cb 0.30 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.54 2pz8 h LYS 136 CO -0.00 0.06 0.58 0.00 -0.57 0.00 0.00 179.45 179.52 2pz8 h ALA 137 N 1.18 1.13 -0.14 3.86 0.00 -1.20 -1.19 119.26 122.89 2pz8 h ALA 137 Ca 0.10 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2pz8 h ALA 137 Cb 0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2pz8 h ALA 137 CO -0.16 0.49 -0.48 0.00 0.00 0.00 0.00 179.25 179.10 2pz8 h ARG 138 N 1.17 0.36 -0.01 0.00 3.08 -0.74 -2.36 114.38 115.88 2pz8 h ARG 138 Ca 0.33 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 60.07 2pz8 h ARG 138 Cb -0.10 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2pz8 h ARG 138 CO -0.08 0.77 -0.51 0.82 -1.07 0.00 0.00 179.97 179.90 2pz8 h ILE 139 N 0.29 1.36 -0.44 2.04 1.08 -0.46 -0.60 117.51 120.78 2pz8 h ILE 139 Ca 0.02 -1.74 -0.09 0.00 -0.39 0.00 0.00 64.86 62.65 2pz8 h ILE 139 Cb 0.96 1.93 -0.02 0.00 -3.07 0.00 0.00 36.82 36.62 2pz8 h ILE 139 CO 0.08 0.50 -0.09 0.03 -0.69 0.00 0.00 178.15 177.99 2pz8 h ARG 140 N 0.03 0.77 -0.25 2.37 3.08 -0.83 -0.14 114.38 119.41 2pz8 h ARG 140 Ca -0.00 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 2pz8 h ARG 140 Cb 0.91 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2pz8 h ARG 140 CO 0.07 0.84 0.04 1.98 -1.07 0.00 0.00 179.97 181.83 2pz8 h MET 141 N 0.71 0.42 -0.57 0.04 4.05 -0.91 -1.94 114.93 116.72 2pz8 h MET 141 Ca 0.12 -0.11 0.06 0.00 -0.28 0.00 0.00 59.70 59.49 2pz8 h MET 141 Cb 0.56 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 31.26 2pz8 h MET 141 CO 0.03 0.54 0.28 0.28 0.23 0.00 0.00 176.91 178.27 2pz8 h VAL 142 N 0.23 0.93 -0.37 -5.77 2.07 -0.78 -0.70 116.25 111.86 2pz8 h VAL 142 Ca 0.08 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2pz8 h VAL 142 Cb 0.32 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2pz8 h VAL 142 CO 0.00 0.10 0.18 0.74 0.02 0.00 0.00 177.57 178.62 2pz8 h THR 143 N 0.53 1.16 -0.43 2.57 2.02 -0.85 -0.68 112.91 117.24 2pz8 h THR 143 Ca 0.26 -0.44 -0.08 0.00 0.77 0.00 0.00 66.41 66.92 2pz8 h THR 143 Cb 0.19 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2pz8 h THR 143 CO -0.19 0.17 -0.05 1.56 0.37 0.00 0.00 175.52 177.38 2pz8 h GLN 144 N 0.46 0.72 -0.00 6.66 4.20 -0.96 -1.72 115.11 124.47 2pz8 h GLN 144 Ca 0.13 -0.21 -0.16 0.00 0.06 0.00 0.00 58.65 58.47 2pz8 h GLN 144 Cb 0.10 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2pz8 h GLN 144 CO -0.02 0.77 -0.73 1.88 -0.67 0.00 0.00 178.83 180.06 2pz8 h TYR 145 N 0.67 0.05 -0.18 2.96 -1.99 -0.94 0.29 116.97 117.83 2pz8 h TYR 145 Ca 0.13 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.79 2pz8 h TYR 145 Cb 0.49 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.21 2pz8 h TYR 145 CO 0.02 0.75 -0.03 0.00 -0.00 0.00 0.00 178.16 178.91 2pz8 h ALA 146 N 1.24 0.24 -0.65 3.88 0.00 -0.80 0.53 119.26 123.70 2pz8 h ALA 146 Ca -0.01 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2pz8 h ALA 146 Cb 1.29 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2pz8 h ALA 146 CO 0.10 -0.01 0.19 0.82 0.00 0.00 0.00 179.25 180.35 2pz8 h ILE 147 N 0.06 1.25 -0.70 0.00 2.04 -1.28 0.07 117.51 118.94 2pz8 h ILE 147 Ca 0.05 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 64.96 2pz8 h ILE 147 Cb 0.45 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2pz8 h ILE 147 CO 0.01 0.34 0.20 1.23 0.00 0.00 0.00 178.15 179.94 2pz8 h GLY 148 N 0.95 1.18 1.03 5.37 0.00 -0.70 -1.11 103.07 109.79 2pz8 h GLY 148 Ca 0.21 -0.70 -0.10 0.00 0.00 0.00 0.00 47.33 46.74 2pz8 h GLY 148 CO -0.00 0.66 -0.08 -1.33 0.00 0.00 0.00 176.54 175.78 2pz8 h GLY 149 N 1.09 0.97 1.53 4.60 0.00 0.53 0.19 103.07 111.98 2pz8 h GLY 149 Ca 0.23 -0.77 -0.12 0.00 0.00 0.00 0.00 47.33 46.66 2pz8 h GLY 149 CO -0.00 0.71 -0.37 1.46 0.00 0.00 0.00 176.54 178.33 2pz8 h GLN 150 N 0.74 0.53 -0.11 4.80 1.08 -0.82 -3.30 115.11 118.03 2pz8 h GLN 150 Ca 0.13 -0.25 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2pz8 h GLN 150 Cb 0.62 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2pz8 h GLN 150 CO 0.04 0.82 0.00 1.63 -0.95 0.00 0.00 178.83 180.37 2pz8 n LYS 151 N -4.05 1.59 -3.14 1.46 4.76 -0.44 -4.99 118.16 113.35 2pz8 n LYS 151 Ca -0.01 -1.65 -0.14 0.00 -2.87 0.00 0.00 58.31 53.64 2pz8 n LYS 151 Cb 0.49 -1.34 0.05 0.00 -1.84 0.00 0.00 35.03 32.39 2pz8 n LYS 151 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pz8 n GLY 152 N 0.96 0.06 3.58 0.72 0.00 0.48 -4.69 105.19 106.30 2pz8 n GLY 152 Ca 0.11 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.75 3.03 0.15 0.99 1.43 -0.04 -0.31 118.68 119.18 2pz8 s LEU 153 Ca 0.33 -0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 52.83 2pz8 s LEU 153 Cb -0.15 -1.78 -0.07 0.00 0.03 0.00 0.00 46.19 44.22 2pz8 s LEU 153 CO 0.43 0.15 0.57 -0.76 0.23 0.00 0.00 176.35 176.97 2pz8 s LEU 154 N -2.45 4.35 -0.23 1.79 1.43 0.02 -4.53 118.68 119.06 2pz8 s LEU 154 Ca 0.23 1.12 -0.20 0.00 -1.03 0.00 0.00 54.13 54.24 2pz8 s LEU 154 Cb -0.10 -3.29 -0.02 0.00 0.03 0.00 0.00 46.19 42.81 2pz8 s LEU 154 CO 0.14 0.10 0.62 -0.69 0.23 0.00 0.00 176.35 176.76 2pz8 s VAL 155 N -1.46 5.01 0.08 -1.59 1.01 -1.26 -1.26 120.40 120.93 2pz8 s VAL 155 Ca 0.38 1.15 -0.23 0.00 0.00 0.00 0.00 61.98 63.27 2pz8 s VAL 155 Cb -0.15 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 2pz8 s VAL 155 CO 0.19 0.07 0.71 -0.63 0.00 0.00 0.00 175.10 175.44 2pz8 s ILE 156 N 2.21 4.64 0.09 2.22 1.01 -0.88 -0.65 121.20 129.83 2pz8 s ILE 156 Ca 0.27 1.52 0.04 0.00 0.00 0.00 0.00 60.65 62.48 2pz8 s ILE 156 Cb -0.16 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 2pz8 s ILE 156 CO 0.09 0.46 0.06 -0.83 0.00 0.00 0.00 174.94 174.72 2pz8 s GLY 157 N -0.63 1.96 -0.21 6.18 0.00 -0.24 -4.83 107.32 109.55 2pz8 s GLY 157 Ca 0.35 -1.07 0.16 0.00 0.00 0.00 0.00 44.72 44.15 2pz8 s GLY 157 CO 0.22 -1.05 1.55 -1.30 0.00 0.00 0.00 173.10 172.52 2pz8 n THR 158 N 0.39 2.49 -1.94 0.90 -2.24 -1.26 -4.16 114.28 108.45 2pz8 n THR 158 Ca -0.09 -1.72 -0.38 0.00 -2.27 0.00 0.00 64.05 59.59 2pz8 n THR 158 Cb 0.52 -0.27 0.02 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.51 5.56 0.32 3.42 3.68 -1.26 -4.89 116.67 121.98 2pz8 s ASP 159 Ca 0.47 2.61 -0.09 0.00 2.13 0.00 0.00 52.55 57.66 2pz8 s ASP 159 Cb 0.37 -2.62 0.01 0.00 -1.45 0.00 0.00 42.92 39.23 2pz8 s ASP 159 CO 0.11 -1.36 0.55 -1.38 0.13 0.00 0.00 175.17 173.22 2pz8 s HIS 160 N -1.39 0.59 0.23 -5.34 -3.43 -1.26 -3.06 115.29 101.63 2pz8 s HIS 160 Ca 0.69 -0.96 -0.07 0.00 -0.80 0.00 0.00 55.06 53.92 2pz8 s HIS 160 Cb -0.36 0.22 0.27 0.00 -1.43 0.00 0.00 32.58 31.28 2pz8 s HIS 160 CO 0.43 -1.17 1.86 0.00 -2.00 0.00 0.00 174.74 173.85 2pz8 h ALA 161 N 2.14 1.08 0.00 -1.38 0.00 -1.51 0.30 119.26 119.89 2pz8 h ALA 161 Ca -0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2pz8 h ALA 161 Cb 1.25 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2pz8 h ALA 161 CO 0.37 0.28 -0.04 0.00 0.00 0.00 0.00 179.25 179.86 2pz8 h ALA 162 N 1.36 1.14 0.00 0.00 0.00 -1.89 -1.26 119.26 118.62 2pz8 h ALA 162 Ca 0.34 -0.04 -0.38 0.00 0.00 0.00 0.00 54.91 54.82 2pz8 h ALA 162 Cb 0.08 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2pz8 h ALA 162 CO -0.14 0.06 -2.44 -1.91 0.00 0.00 0.00 179.25 174.81 2pz8 n GLU 163 N -3.34 0.66 -0.14 0.00 2.13 -0.90 -4.47 120.64 114.58 2pz8 n GLU 163 Ca -0.02 0.11 -0.07 0.00 0.66 0.00 0.00 57.16 57.85 2pz8 n GLU 163 Cb 0.19 -1.52 0.10 0.00 0.27 0.00 0.00 31.44 30.47 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 0.28 0.97 0.00 4.31 0.00 -0.19 -1.09 119.26 123.54 2pz8 h ALA 164 Ca -0.57 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.00 2pz8 h ALA 164 Cb 2.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 2pz8 h ALA 164 CO -0.05 0.62 -0.20 -0.24 0.00 0.00 0.00 179.25 179.37 2pz8 h VAL 165 N 0.82 1.02 -0.02 0.00 3.04 -1.46 -2.49 116.25 117.15 2pz8 h VAL 165 Ca 0.15 -0.73 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 2pz8 h VAL 165 Cb 0.54 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 31.23 2pz8 h VAL 165 CO 0.03 0.20 -0.09 0.35 -1.01 0.00 0.00 177.57 177.05 2pz8 n THR 166 N -4.11 0.00 -3.15 3.17 -2.24 -1.14 -3.49 114.28 103.32 2pz8 n THR 166 Ca -0.02 -0.45 -0.23 0.00 -2.27 0.00 0.00 64.05 61.08 2pz8 n THR 166 Cb 0.28 1.38 0.04 0.00 -2.10 0.00 0.00 70.33 69.93 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 1.20 -0.53 3.01 3.38 0.00 -0.71 -4.84 105.19 106.70 2pz8 n GLY 167 Ca 0.11 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 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 -4.58 3.61 -3.51 1.61 7.35 -0.49 -4.84 117.46 116.60 2pz8 n PHE 168 Ca -0.09 -2.94 -0.08 0.00 -0.76 0.00 0.00 57.45 53.58 2pz8 n PHE 168 Cb 0.61 -2.20 -0.02 0.00 0.35 0.00 0.00 39.48 38.21 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 1.62 -0.33 -0.16 -5.13 -0.12 -1.26 -4.91 117.98 107.69 2pz8 s PHE 169 Ca 0.43 0.21 -0.22 0.00 -0.05 0.00 0.00 56.93 57.31 2pz8 s PHE 169 Cb 0.08 0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 42.98 2pz8 s PHE 169 CO -0.01 -0.52 0.67 0.99 -0.05 0.00 0.00 175.22 176.31 2pz8 s THR 170 N -3.02 5.01 0.07 -4.49 2.01 -1.26 -4.91 115.64 109.04 2pz8 s THR 170 Ca 0.05 1.31 -0.30 0.00 0.31 0.00 0.00 61.69 63.06 2pz8 s THR 170 Cb -0.01 -3.99 -0.10 0.00 0.01 0.00 0.00 72.50 68.41 2pz8 s THR 170 CO -0.08 0.13 1.93 -0.75 -0.69 0.00 0.00 174.62 175.16 2pz8 s LYS 171 N 1.67 4.14 -0.94 4.92 2.20 -1.26 -0.43 119.74 130.03 2pz8 s LYS 171 Ca 0.32 2.63 0.00 0.00 -0.36 0.00 0.00 55.97 58.56 2pz8 s LYS 171 Cb -0.16 -3.96 0.00 0.00 -1.51 0.00 0.00 37.83 32.20 2pz8 s LYS 171 CO 0.12 -0.92 0.00 1.19 -0.36 0.00 0.00 175.35 175.38 2pz8 n PHE 172 N 6.87 0.00 0.00 4.03 0.99 -1.26 -4.91 117.46 123.18 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 0.40 -1.95 0.00 0.00 -1.00 0.00 0.00 39.48 36.93 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 -1.25 0.90 0.08 1.37 0.00 0.43 -4.56 105.19 102.16 2pz8 n GLY 173 Ca -0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 0.43 0.21 1.61 5.75 -1.21 -1.40 116.55 121.94 2pz8 n ASP 174 Ca 0.00 0.59 0.14 0.00 -0.01 0.00 0.00 54.79 55.51 2pz8 n ASP 174 Cb 0.00 -0.69 0.37 0.00 -1.03 0.00 0.00 41.12 39.78 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 2.71 0.00 -6.67 6.12 0.00 -1.76 -3.43 103.07 100.05 2pz8 h GLY 175 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 2pz8 h GLY 175 CO 0.00 0.00 0.38 -0.32 0.00 0.00 0.00 176.54 176.60 2pz8 s GLY 176 N -4.04 1.64 0.29 4.60 0.00 -0.49 -4.72 107.32 104.60 2pz8 s GLY 176 Ca 0.06 -0.69 -0.20 0.00 0.00 0.00 0.00 44.72 43.89 2pz8 s GLY 176 CO 0.60 1.77 0.76 0.00 0.00 0.00 0.00 173.10 176.23 2pz8 s ALA 177 N 3.15 -1.17 -0.14 3.20 0.00 -1.26 -4.86 121.76 120.68 2pz8 s ALA 177 Ca 0.31 -0.36 -0.02 0.00 0.00 0.00 0.00 51.96 51.90 2pz8 s ALA 177 Cb -0.13 0.80 -0.24 0.00 0.00 0.00 0.00 23.12 23.55 2pz8 s ALA 177 CO 0.18 -1.03 0.28 -0.25 0.00 0.00 0.00 175.76 174.94 2pz8 n ASP 178 N -0.66 1.85 -3.79 0.00 8.00 0.18 -4.95 116.55 117.18 2pz8 n ASP 178 Ca -0.05 0.16 -0.13 0.00 0.71 0.00 0.00 54.79 55.49 2pz8 n ASP 178 Cb 0.59 -0.60 -0.09 0.00 -0.02 0.00 0.00 41.12 41.00 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 -6.76 1.06 -0.31 0.64 2.34 -1.17 -5.03 118.68 109.45 2pz8 s LEU 179 Ca -0.22 0.04 0.03 0.00 0.06 0.00 0.00 54.13 54.04 2pz8 s LEU 179 Cb 0.07 1.07 0.09 0.00 -0.56 0.00 0.00 46.19 46.86 2pz8 s LEU 179 CO 0.75 -0.40 0.01 -0.76 -1.06 0.00 0.00 176.35 174.89 2pz8 s LEU 180 N -1.23 4.15 0.23 1.48 1.43 -1.26 -1.08 118.68 122.39 2pz8 s LEU 180 Ca -0.13 -1.88 0.26 0.00 -1.03 0.00 0.00 54.13 51.35 2pz8 s LEU 180 Cb -0.06 -1.53 0.83 0.00 0.03 0.00 0.00 46.19 45.46 2pz8 s LEU 180 CO 0.03 -0.33 1.76 -0.81 0.23 0.00 0.00 176.35 177.24 2pz8 n PRO 181 N 4.36 0.26 -0.06 1.29 -0.04 -1.26 -3.64 135.00 135.91 2pz8 n PRO 181 Ca -0.02 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 2pz8 n PRO 181 Cb 0.42 -1.83 0.23 0.00 -0.04 0.00 0.00 33.50 32.28 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 -2.29 2.76 -4.59 1.53 4.77 -1.26 -4.83 117.00 113.08 2pz8 n LEU 182 Ca 0.05 -1.04 -0.50 0.00 -0.03 0.00 0.00 56.01 54.50 2pz8 n LEU 182 Cb 0.40 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 2pz8 n LEU 182 CO 0.29 0.52 0.84 0.41 -1.33 0.00 0.00 177.39 178.11 2pz8 n THR 183 N 1.10 0.51 0.00 -5.08 -1.04 -1.17 -2.19 114.28 106.41 2pz8 n THR 183 Ca 0.17 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2pz8 n THR 183 Cb 0.54 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 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 2.30 3.26 3.76 3.41 0.00 -1.21 -4.87 105.19 111.83 2pz8 n GLY 184 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 4.57 0.69 0.99 1.43 -0.93 -4.16 118.68 121.27 2pz8 s LEU 185 Ca 0.00 2.16 -0.06 0.00 -1.03 0.00 0.00 54.13 55.20 2pz8 s LEU 185 Cb 0.00 -3.64 0.06 0.00 0.03 0.00 0.00 46.19 42.64 2pz8 s LEU 185 CO 0.00 -0.05 0.99 0.42 0.23 0.00 0.00 176.35 177.93 2pz8 s THR 186 N -1.19 2.31 0.15 5.49 -4.23 -1.26 -1.57 115.64 115.34 2pz8 s THR 186 Ca 0.44 -0.32 -0.15 0.00 -1.18 0.00 0.00 61.69 60.47 2pz8 s THR 186 Cb -0.30 -2.99 0.02 0.00 1.34 0.00 0.00 72.50 70.57 2pz8 s THR 186 CO 0.38 0.00 1.73 0.50 -0.54 0.00 0.00 174.62 176.69 2pz8 h LYS 187 N -0.53 0.62 -0.31 3.99 1.63 -1.95 -1.74 116.57 118.28 2pz8 h LYS 187 Ca -0.44 -0.09 -0.10 0.00 -0.85 0.00 0.00 60.65 59.18 2pz8 h LYS 187 Cb 1.31 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.81 2pz8 h LYS 187 CO 0.58 0.52 -0.21 0.07 -3.45 0.00 0.00 179.45 176.97 2pz8 h ARG 188 N 0.57 0.58 -0.51 1.90 0.11 -1.94 -2.15 114.38 112.94 2pz8 h ARG 188 Ca 0.15 -0.21 -0.05 0.00 0.10 0.00 0.00 59.98 59.97 2pz8 h ARG 188 Cb 0.10 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.11 2pz8 h ARG 188 CO -0.02 0.76 0.11 1.96 0.10 0.00 0.00 179.97 182.88 2pz8 h GLN 189 N 0.52 0.78 -0.78 0.08 4.20 -1.87 -1.16 115.11 116.88 2pz8 h GLN 189 Ca 0.08 -0.16 0.01 0.00 0.06 0.00 0.00 58.65 58.64 2pz8 h GLN 189 Cb 0.65 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 2pz8 h GLN 189 CO 0.05 0.72 0.51 0.78 -0.67 0.00 0.00 178.83 180.22 2pz8 h GLY 190 N 0.95 1.09 1.65 3.46 0.00 -0.68 -0.95 103.07 108.59 2pz8 h GLY 190 Ca 0.17 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 2pz8 h GLY 190 CO 0.00 0.40 -0.14 3.21 0.00 0.00 0.00 176.54 180.01 2pz8 h ARG 191 N 1.05 0.42 -0.64 4.80 3.08 -0.99 -2.07 114.38 120.03 2pz8 h ARG 191 Ca 0.28 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 2pz8 h ARG 191 Cb -0.12 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 2pz8 h ARG 191 CO -0.06 0.56 0.20 0.00 -1.07 0.00 0.00 179.97 179.60 2pz8 h ALA 192 N 1.46 0.84 -0.61 0.04 0.00 -0.01 -0.14 119.26 120.85 2pz8 h ALA 192 Ca 0.07 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2pz8 h ALA 192 Cb 0.48 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2pz8 h ALA 192 CO 0.03 0.51 0.03 -0.07 0.00 0.00 0.00 179.25 179.75 2pz8 h LEU 193 N 0.92 1.02 -1.13 0.00 3.38 -0.90 -1.39 115.31 117.20 2pz8 h LEU 193 Ca 0.21 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2pz8 h LEU 193 Cb 0.30 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2pz8 h LEU 193 CO -0.01 1.06 0.48 -0.07 0.09 0.00 0.00 178.44 179.99 2pz8 h LEU 194 N 0.95 0.94 -0.32 1.67 3.38 -0.96 0.37 115.31 121.34 2pz8 h LEU 194 Ca 0.18 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2pz8 h LEU 194 Cb 0.52 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2pz8 h LEU 194 CO 0.02 0.72 -0.11 1.56 0.09 0.00 0.00 178.44 180.73 2pz8 h GLN 195 N 1.09 0.64 -0.70 1.13 4.20 -0.71 -0.31 115.11 120.44 2pz8 h GLN 195 Ca 0.28 -0.26 0.02 0.00 0.06 0.00 0.00 58.65 58.76 2pz8 h GLN 195 Cb -0.05 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 2pz8 h GLN 195 CO -0.05 0.84 0.47 1.49 -0.67 0.00 0.00 178.83 180.90 2pz8 h GLU 196 N 0.41 0.87 0.00 1.46 4.57 -0.67 1.00 114.58 122.22 2pz8 h GLU 196 Ca 0.08 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2pz8 h GLU 196 Cb 0.62 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2pz8 h GLU 196 CO 0.04 0.58 0.00 1.28 -1.18 0.00 0.00 179.01 179.72 2pz8 n LEU 197 N -4.44 0.00 -1.19 1.64 4.77 0.07 -4.90 117.00 112.93 2pz8 n LEU 197 Ca 0.08 0.03 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 2pz8 n LEU 197 Cb 0.09 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2pz8 n LEU 197 CO 0.35 -0.00 -0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2pz8 n GLY 198 N 0.93 0.26 3.80 -0.72 0.00 0.34 -5.03 105.19 104.78 2pz8 n GLY 198 Ca 0.22 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.74 2.92 0.27 4.61 0.00 -0.18 -4.98 121.76 121.65 2pz8 s ALA 199 Ca 0.10 0.55 -0.31 0.00 0.00 0.00 0.00 51.96 52.31 2pz8 s ALA 199 Cb -0.05 -3.22 -0.12 0.00 0.00 0.00 0.00 23.12 19.73 2pz8 s ALA 199 CO 0.13 -0.19 1.60 -3.47 0.00 0.00 0.00 175.76 173.83 2pz8 n ASP 200 N -0.87 3.75 0.30 0.00 -0.08 -1.26 -4.83 116.55 113.57 2pz8 n ASP 200 Ca 0.09 1.13 0.19 0.00 -1.51 0.00 0.00 54.79 54.68 2pz8 n ASP 200 Cb 0.53 -1.57 1.02 0.00 2.34 0.00 0.00 41.12 43.44 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 5.13 0.00 0.00 -0.67 4.11 -1.98 0.34 114.58 121.50 2pz8 h GLU 201 Ca -0.46 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.96 2pz8 h GLU 201 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2pz8 h GLU 201 CO 0.82 0.00 -0.05 -0.09 0.07 0.00 0.00 179.01 179.76 2pz8 h ARG 202 N 0.00 0.00 0.00 1.06 9.65 -1.97 -1.08 114.38 122.05 2pz8 h ARG 202 Ca 0.02 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2pz8 h ARG 202 Cb 0.18 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2pz8 h ARG 202 CO -0.00 0.05 -0.04 -0.07 2.80 0.00 0.00 179.97 182.71 2pz8 h LEU 203 N 0.00 0.00 -0.63 3.80 3.38 -1.27 -3.04 115.31 117.55 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 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2pz8 h LEU 203 CO 0.01 0.04 -0.01 0.00 0.09 0.00 0.00 178.44 178.56 2pz8 n TYR 204 N -3.12 0.00 0.89 1.13 0.18 -0.95 -4.03 117.16 111.27 2pz8 n TYR 204 Ca 0.03 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.91 2pz8 n TYR 204 Cb 0.48 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.32 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 -0.37 0.89 -4.76 -3.48 4.77 -0.45 -4.95 117.00 108.64 2pz8 n LEU 205 Ca 0.00 -0.45 -0.39 0.00 -0.03 0.00 0.00 56.01 55.14 2pz8 n LEU 205 Cb 0.02 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 2pz8 n LEU 205 CO 0.01 0.22 1.01 -0.75 -1.33 0.00 0.00 177.39 176.55 2pz8 s LYS 206 N -3.01 3.49 0.02 3.23 2.20 -1.15 -4.93 119.74 119.59 2pz8 s LYS 206 Ca 0.06 2.27 -0.30 0.00 -0.36 0.00 0.00 55.97 57.64 2pz8 s LYS 206 Cb 0.15 -2.48 -0.06 0.00 -1.51 0.00 0.00 37.83 33.94 2pz8 s LYS 206 CO 0.86 -0.92 1.33 1.41 -0.36 0.00 0.00 175.35 177.67 2pz8 s MET 207 N -2.64 4.32 0.22 4.03 -2.45 -1.26 -4.91 119.30 116.62 2pz8 s MET 207 Ca 0.65 1.90 -0.31 0.00 -1.25 0.00 0.00 55.69 56.69 2pz8 s MET 207 Cb -0.41 -3.48 -0.11 0.00 1.25 0.00 0.00 34.83 32.08 2pz8 s MET 207 CO 0.50 -0.48 1.61 -2.14 1.05 0.00 0.00 175.02 175.57 2pz8 s PRO 208 N 1.93 4.16 -0.25 4.11 0.02 -1.26 -4.96 135.00 138.77 2pz8 s PRO 208 Ca 0.62 2.50 -0.21 0.00 0.02 0.00 0.00 61.00 63.93 2pz8 s PRO 208 Cb -0.31 -3.09 0.07 0.00 0.02 0.00 0.00 34.50 31.19 2pz8 s PRO 208 CO 0.27 -0.64 0.64 -0.08 -0.33 0.00 0.00 177.00 176.86 2pz8 s THR 209 N 0.71 -0.00 -0.25 0.99 -1.32 -1.26 -1.20 115.64 113.31 2pz8 s THR 209 Ca 0.69 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 61.35 2pz8 s THR 209 Cb -0.47 -0.90 0.17 0.00 -1.51 0.00 0.00 72.50 69.79 2pz8 s THR 209 CO 0.37 0.00 1.52 0.00 -2.21 0.00 0.00 174.62 174.30 2pz8 h ALA 210 N 5.48 0.80 -6.75 11.08 0.00 -1.93 -3.48 119.26 124.45 2pz8 h ALA 210 Ca -0.29 -0.29 -0.55 0.00 0.00 0.00 0.00 54.91 53.78 2pz8 h ALA 210 Cb 1.18 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2pz8 h ALA 210 CO 0.11 0.39 -0.98 -3.47 0.00 0.00 0.00 179.25 175.30 2pz8 n ASP 211 N -3.19 -3.60 -0.00 0.00 2.03 -1.26 -4.90 116.55 105.62 2pz8 n ASP 211 Ca 0.03 -1.21 0.05 0.00 0.52 0.00 0.00 54.79 54.18 2pz8 n ASP 211 Cb 0.65 -2.18 -0.08 0.00 -0.72 0.00 0.00 41.12 38.79 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 -4.75 0.15 -4.75 -2.67 4.77 -1.26 -4.79 117.00 103.69 2pz8 n LEU 212 Ca -0.14 -0.15 -0.40 0.00 -0.03 0.00 0.00 56.01 55.29 2pz8 n LEU 212 Cb 0.59 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.63 2pz8 n LEU 212 CO 0.74 0.04 0.41 -0.76 -1.33 0.00 0.00 177.39 176.49 2pz8 s LEU 213 N -3.40 4.43 0.23 2.23 1.43 -1.26 -4.33 118.68 118.01 2pz8 s LEU 213 Ca -0.02 1.35 0.04 0.00 -1.03 0.00 0.00 54.13 54.47 2pz8 s LEU 213 Cb 0.07 -3.13 0.22 0.00 0.03 0.00 0.00 46.19 43.39 2pz8 s LEU 213 CO 0.45 0.04 1.54 0.44 0.23 0.00 0.00 176.35 179.06 2pz8 h ASP 214 N 5.69 0.30 0.19 2.29 3.32 -1.96 -2.87 116.42 123.39 2pz8 h ASP 214 Ca -0.44 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.43 2pz8 h ASP 214 Cb 1.20 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2pz8 h ASP 214 CO 0.71 0.84 -0.46 -0.62 -1.72 0.00 0.00 179.24 177.99 2pz8 n GLU 215 N -3.87 0.68 -2.99 3.56 -0.58 -1.26 -4.44 120.64 111.74 2pz8 n GLU 215 Ca -0.03 -0.48 -0.14 0.00 -0.42 0.00 0.00 57.16 56.10 2pz8 n GLU 215 Cb 0.63 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 30.02 2pz8 n GLU 215 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2pz8 n LYS 216 N -0.74 1.02 -1.78 3.49 5.02 -1.22 -5.12 118.16 118.81 2pz8 n LYS 216 Ca 0.09 -2.93 -0.41 0.00 -2.02 0.00 0.00 58.31 53.04 2pz8 n LYS 216 Cb 0.38 -1.40 0.01 0.00 -0.02 0.00 0.00 35.03 33.99 2pz8 n LYS 216 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2pz8 s PRO 217 N -1.73 3.93 -0.18 1.97 0.04 -1.08 -2.48 135.00 135.46 2pz8 s PRO 217 Ca 0.33 2.53 0.00 0.00 0.04 0.00 0.00 61.00 63.90 2pz8 s PRO 217 Cb 0.35 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2pz8 s PRO 217 CO -0.06 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 176.73 2pz8 n GLY 218 N 0.49 0.48 3.66 0.56 0.00 -1.26 -4.96 105.19 104.16 2pz8 n GLY 218 Ca 0.03 -0.19 -0.47 0.00 0.00 0.00 0.00 46.02 45.39 2pz8 n GLY 218 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2pz8 n GLN 219 N -2.00 2.02 -1.99 1.61 7.27 -1.04 -4.87 117.38 118.38 2pz8 n GLN 219 Ca -0.02 0.73 -0.41 0.00 0.07 0.00 0.00 57.00 57.37 2pz8 n GLN 219 Cb 0.17 -2.48 -0.02 0.00 2.41 0.00 0.00 30.24 30.32 2pz8 n GLN 219 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2pz8 s ALA 220 N 0.94 3.66 0.25 1.69 0.00 -1.26 -4.22 121.76 122.81 2pz8 s ALA 220 Ca 0.80 1.34 -0.04 0.00 0.00 0.00 0.00 51.96 54.06 2pz8 s ALA 220 Cb -0.71 -3.57 0.48 0.00 0.00 0.00 0.00 23.12 19.31 2pz8 s ALA 220 CO 0.39 -0.76 1.70 -0.44 0.00 0.00 0.00 175.76 176.66 2pz8 h ASP 221 N 5.36 0.13 0.10 0.00 5.19 -1.50 0.82 116.42 126.51 2pz8 h ASP 221 Ca -0.45 0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.07 2pz8 h ASP 221 Cb 1.22 0.15 -0.00 0.00 0.18 0.00 0.00 39.33 40.87 2pz8 h ASP 221 CO 0.80 0.01 -0.11 -0.33 -3.12 0.00 0.00 179.24 176.50 2pz8 h GLU 222 N 0.34 0.02 -0.25 3.56 5.08 -1.83 0.26 114.58 121.77 2pz8 h GLU 222 Ca 0.42 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.67 2pz8 h GLU 222 Cb 0.71 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2pz8 h GLU 222 CO -0.47 0.13 -0.33 1.15 -1.00 0.00 0.00 179.01 178.49 2pz8 h THR 223 N 0.02 1.29 0.14 1.13 2.02 -1.15 0.81 112.91 117.17 2pz8 h THR 223 Ca 0.00 -1.43 -0.21 0.00 0.77 0.00 0.00 66.41 65.54 2pz8 h THR 223 Cb 0.20 1.46 0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2pz8 h THR 223 CO 0.01 0.45 -0.90 -0.08 0.37 0.00 0.00 175.52 175.38 2pz8 h GLU 224 N 0.45 0.36 -0.16 6.66 4.57 -0.95 -3.34 114.58 122.16 2pz8 h GLU 224 Ca 0.05 -0.58 -0.15 0.00 -1.18 0.00 0.00 59.36 57.51 2pz8 h GLU 224 Cb 0.79 0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.58 2pz8 h GLU 224 CO 0.06 1.26 -0.52 -0.07 -1.18 0.00 0.00 179.01 178.57 2pz8 h LEU 225 N -0.24 0.49 0.08 1.64 3.38 -0.50 -3.46 115.31 116.69 2pz8 h LEU 225 Ca -0.15 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 2pz8 h LEU 225 Cb 1.69 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 2pz8 h LEU 225 CO 0.17 0.92 -0.03 0.61 0.09 0.00 0.00 178.44 180.20 2pz8 n GLY 226 N 0.15 0.52 2.92 0.83 0.00 0.27 -4.99 105.19 104.89 2pz8 n GLY 226 Ca -0.02 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.95 0.00 0.32 -0.61 1.01 -1.23 -5.07 121.20 113.67 2pz8 s ILE 227 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 60.65 60.58 2pz8 s ILE 227 Cb 0.00 -0.07 -0.06 0.00 0.01 0.00 0.00 42.46 42.34 2pz8 s ILE 227 CO 0.00 -0.00 0.62 0.42 0.00 0.00 0.00 174.94 175.98 2pz8 s THR 228 N 0.02 4.95 0.34 2.92 -4.23 -1.26 -4.38 115.64 114.00 2pz8 s THR 228 Ca -0.00 0.23 0.30 0.00 -1.18 0.00 0.00 61.69 61.04 2pz8 s THR 228 Cb -0.00 -3.73 0.32 0.00 1.34 0.00 0.00 72.50 70.42 2pz8 s THR 228 CO 0.00 -0.37 2.05 1.88 -0.54 0.00 0.00 174.62 177.64 2pz8 h TYR 229 N 1.57 0.00 -0.47 3.99 -1.99 -1.98 -1.34 116.97 116.75 2pz8 h TYR 229 Ca -0.47 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.21 2pz8 h TYR 229 Cb 1.19 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.90 2pz8 h TYR 229 CO 0.59 0.11 0.11 -0.44 -0.00 0.00 0.00 178.16 178.52 2pz8 h ASP 230 N 0.00 0.73 -0.11 3.88 3.45 -1.99 0.79 116.42 123.17 2pz8 h ASP 230 Ca -0.00 -0.24 -0.04 0.00 0.43 0.00 0.00 57.03 57.18 2pz8 h ASP 230 Cb 0.40 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2pz8 h ASP 230 CO 0.01 0.78 -0.08 1.56 -1.57 0.00 0.00 179.24 179.95 2pz8 h GLN 231 N 0.64 0.24 -0.45 3.56 4.20 -1.77 -1.74 115.11 119.80 2pz8 h GLN 231 Ca 0.15 -0.12 0.05 0.00 0.06 0.00 0.00 58.65 58.80 2pz8 h GLN 231 Cb 0.34 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.07 2pz8 h GLN 231 CO 0.00 0.62 0.17 -0.07 -0.67 0.00 0.00 178.83 178.89 2pz8 h LEU 232 N -0.13 0.19 -0.80 1.46 3.38 -1.14 0.15 115.31 118.43 2pz8 h LEU 232 Ca 0.02 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2pz8 h LEU 232 Cb 0.56 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2pz8 h LEU 232 CO 0.02 0.14 0.04 0.44 0.09 0.00 0.00 178.44 179.18 2pz8 h ASP 233 N 0.35 0.92 -0.28 -0.43 3.32 -0.84 0.79 116.42 120.24 2pz8 h ASP 233 Ca 0.21 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2pz8 h ASP 233 Cb 0.19 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2pz8 h ASP 233 CO -0.20 0.95 0.14 0.44 -1.72 0.00 0.00 179.24 178.85 2pz8 h ASP 234 N 0.89 0.35 -0.02 6.45 3.32 -0.57 0.19 116.42 127.03 2pz8 h ASP 234 Ca 0.17 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2pz8 h ASP 234 Cb 0.46 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2pz8 h ASP 234 CO 0.02 0.36 0.02 0.22 -1.72 0.00 0.00 179.24 178.14 2pz8 h TYR 235 N 0.32 0.03 -0.30 4.55 3.20 -0.43 0.81 116.97 125.15 2pz8 h TYR 235 Ca 0.10 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 2pz8 h TYR 235 Cb 0.10 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2pz8 h TYR 235 CO -0.03 0.02 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.32 2pz8 h LEU 236 N 0.03 0.49 -0.14 2.82 3.38 -0.67 -2.40 115.31 118.82 2pz8 h LEU 236 Ca 0.01 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2pz8 h LEU 236 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2pz8 h LEU 236 CO -0.00 0.66 0.00 -0.62 0.09 0.00 0.00 178.44 178.57 2pz8 n GLU 237 N -4.19 1.09 -0.83 1.13 1.02 0.64 -4.82 120.64 114.68 2pz8 n GLU 237 Ca 0.01 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 2pz8 n GLU 237 Cb 0.33 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 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 0.60 0.61 3.90 0.62 0.00 -0.90 -4.69 105.19 105.32 2pz8 n GLY 238 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.17 2.21 -0.03 1.61 1.02 0.26 -5.01 119.74 119.63 2pz8 s LYS 239 Ca 0.00 0.16 -0.20 0.00 0.02 0.00 0.00 55.97 55.95 2pz8 s LYS 239 Cb 0.00 -1.99 -0.05 0.00 -0.52 0.00 0.00 37.83 35.27 2pz8 s LYS 239 CO 0.00 -1.42 0.56 0.99 -0.92 0.00 0.00 175.35 174.56 2pz8 s THR 240 N -3.49 4.98 0.22 2.17 2.01 -1.26 -4.48 115.64 115.79 2pz8 s THR 240 Ca 0.61 1.16 0.04 0.00 0.31 0.00 0.00 61.69 63.81 2pz8 s THR 240 Cb -0.11 -3.89 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 2pz8 s THR 240 CO 0.49 0.41 -0.02 0.68 -0.69 0.00 0.00 174.62 175.49 2pz8 s VAL 241 N -0.07 1.06 0.30 3.82 -7.23 -1.26 -4.96 120.40 112.06 2pz8 s VAL 241 Ca 0.30 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 58.13 2pz8 s VAL 241 Cb -0.17 -2.28 -0.12 0.00 0.56 0.00 0.00 36.38 34.37 2pz8 s VAL 241 CO 0.16 -0.38 1.47 -2.65 -0.31 0.00 0.00 175.10 173.39 2pz8 n PRO 242 N -0.39 2.39 -0.36 4.82 -0.02 -1.26 -4.73 135.00 135.45 2pz8 n PRO 242 Ca -0.06 0.85 0.28 0.00 -2.02 0.00 0.00 63.50 62.55 2pz8 n PRO 242 Cb 0.63 -2.55 0.56 0.00 -0.02 0.00 0.00 33.50 32.13 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 3.99 2.43 0.41 3.55 0.00 -1.99 0.26 119.26 127.91 2pz8 h ALA 243 Ca -0.47 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2pz8 h ALA 243 Cb 1.25 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 2pz8 h ALA 243 CO 0.73 -0.90 -0.45 0.22 0.00 0.00 0.00 179.25 178.85 2pz8 h ASP 244 N 0.28 -1.24 -0.26 0.00 1.82 -2.00 -1.68 116.42 113.33 2pz8 h ASP 244 Ca 0.66 0.11 -0.00 0.00 -0.39 0.00 0.00 57.03 57.41 2pz8 h ASP 244 Cb 1.87 0.42 -0.01 0.00 0.68 0.00 0.00 39.33 42.29 2pz8 h ASP 244 CO -0.32 -0.59 0.16 0.58 -1.61 0.00 0.00 179.24 177.46 2pz8 h VAL 245 N -0.88 1.10 -0.38 2.25 2.07 -0.91 -2.86 116.25 116.63 2pz8 h VAL 245 Ca -0.04 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.31 2pz8 h VAL 245 Cb 0.79 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2pz8 h VAL 245 CO -0.09 0.10 0.05 0.00 0.02 0.00 0.00 177.57 177.65 2pz8 h ALA 246 N 1.05 0.39 -0.83 1.67 0.00 -1.00 -1.17 119.26 119.37 2pz8 h ALA 246 Ca 0.09 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2pz8 h ALA 246 Cb 0.02 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2pz8 h ALA 246 CO -0.02 -0.35 0.53 1.49 0.00 0.00 0.00 179.25 180.90 2pz8 h GLU 247 N 0.17 0.99 -0.37 0.00 4.81 -1.22 0.45 114.58 119.42 2pz8 h GLU 247 Ca 0.18 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 2pz8 h GLU 247 Cb 0.23 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2pz8 h GLU 247 CO -0.26 0.66 -0.17 -0.22 -0.73 0.00 0.00 179.01 178.29 2pz8 h LYS 248 N 1.02 0.69 -0.17 1.92 3.64 -1.17 -0.87 116.57 121.64 2pz8 h LYS 248 Ca 0.33 -0.24 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 2pz8 h LYS 248 Cb 0.02 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2pz8 h LYS 248 CO -0.12 0.82 -0.27 0.82 -2.27 0.00 0.00 179.45 178.43 2pz8 h ILE 249 N 0.62 1.35 -0.14 2.00 2.04 -0.66 -2.91 117.51 119.80 2pz8 h ILE 249 Ca 0.10 -1.50 -0.10 0.00 1.00 0.00 0.00 64.86 64.37 2pz8 h ILE 249 Cb 0.63 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 2pz8 h ILE 249 CO 0.04 0.45 -0.34 -0.33 0.00 0.00 0.00 178.15 177.97 2pz8 h GLU 250 N 0.12 0.29 -0.17 2.37 5.08 -0.80 -1.64 114.58 119.84 2pz8 h GLU 250 Ca 0.01 -0.12 -0.20 0.00 -1.00 0.00 0.00 59.36 58.06 2pz8 h GLU 250 Cb 0.85 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2pz8 h GLU 250 CO 0.06 0.60 -0.69 -0.22 -1.00 0.00 0.00 179.01 177.76 2pz8 h LYS 251 N 0.25 0.69 -0.26 2.33 3.64 -1.21 -1.89 116.57 120.11 2pz8 h LYS 251 Ca 0.03 -0.52 -0.10 0.00 -1.27 0.00 0.00 60.65 58.79 2pz8 h LYS 251 Cb 0.73 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 2pz8 h LYS 251 CO 0.06 1.13 -0.27 -0.09 -2.27 0.00 0.00 179.45 178.01 2pz8 h ARG 252 N 0.49 0.51 0.29 1.90 2.43 -1.36 -2.10 114.38 116.55 2pz8 h ARG 252 Ca -0.03 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 58.93 2pz8 h ARG 252 Cb 1.29 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2pz8 h ARG 252 CO 0.14 0.73 -0.14 -0.92 -1.51 0.00 0.00 179.97 178.27 2pz8 h TYR 253 N 0.45 -0.36 -0.49 2.20 3.20 -1.18 -2.86 116.97 117.93 2pz8 h TYR 253 Ca 0.06 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2pz8 h TYR 253 Cb 0.70 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 2pz8 h TYR 253 CO 0.02 -0.08 0.25 1.79 -1.64 0.00 0.00 178.16 178.50 2pz8 h THR 254 N -0.62 1.16 0.00 1.81 1.35 -1.27 -2.75 112.91 112.60 2pz8 h THR 254 Ca -0.04 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2pz8 h THR 254 Cb 0.44 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 2pz8 h THR 254 CO 0.07 0.18 0.00 -0.37 -0.25 0.00 0.00 175.52 175.15 2pz8 h VAL 255 N 0.68 0.00 -0.48 6.82 -1.51 -1.40 -3.25 116.25 117.11 2pz8 h VAL 255 Ca 0.17 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 2pz8 h VAL 255 Cb 0.06 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 2pz8 h VAL 255 CO -0.03 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 174.77 2pz8 n SER 256 N -2.61 4.47 0.16 4.19 3.41 -1.04 -1.99 113.62 120.20 2pz8 n SER 256 Ca 0.05 -2.64 0.14 0.00 -0.26 0.00 0.00 58.87 56.15 2pz8 n SER 256 Cb 0.45 -0.54 0.69 0.00 -0.26 0.00 0.00 64.21 64.55 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 3.14 0.00 0.00 4.33 4.57 -1.58 -1.31 114.58 123.74 2pz8 h GLU 257 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2pz8 h GLU 257 Cb 1.46 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.05 2pz8 h GLU 257 CO 0.25 0.00 -0.05 1.12 -1.18 0.00 0.00 179.01 179.15 2pz8 h HIS 258 N 0.00 0.00 0.00 0.92 2.07 -1.88 -1.14 115.15 115.11 2pz8 h HIS 258 Ca 0.10 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.62 2pz8 h HIS 258 Cb 0.43 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.41 2pz8 h HIS 258 CO 0.00 0.05 -0.14 1.63 -3.07 0.00 0.00 177.93 176.40 2pz8 n LYS 259 N -3.50 0.20 -0.26 5.12 5.02 -0.50 -3.38 118.16 120.86 2pz8 n LYS 259 Ca -0.02 0.14 0.08 0.00 -2.02 0.00 0.00 58.31 56.48 2pz8 n LYS 259 Cb 0.17 -1.71 0.21 0.00 -0.02 0.00 0.00 35.03 33.68 2pz8 n LYS 259 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2pz8 n ARG 260 N -2.05 2.89 -4.30 1.97 1.74 -0.45 -4.97 116.66 111.50 2pz8 n ARG 260 Ca 0.05 -2.30 -0.16 0.00 -0.77 0.00 0.00 57.85 54.68 2pz8 n ARG 260 Cb 0.41 -1.41 -0.10 0.00 -1.02 0.00 0.00 32.46 30.34 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 -1.14 1.21 0.88 5.56 -1.52 -1.14 -5.11 119.66 118.40 2pz8 s GLN 261 Ca 0.32 -1.55 -0.12 0.00 -1.95 0.00 0.00 55.36 52.06 2pz8 s GLN 261 Cb 0.18 -0.78 0.12 0.00 -0.22 0.00 0.00 33.01 32.31 2pz8 s GLN 261 CO 0.20 0.07 1.11 0.14 -0.25 0.00 0.00 175.29 176.56 2pz8 s VAL 262 N -3.24 2.46 0.22 1.09 -7.23 -1.26 -4.91 120.40 107.53 2pz8 s VAL 262 Ca 0.21 0.15 -0.30 0.00 -1.81 0.00 0.00 61.98 60.23 2pz8 s VAL 262 Cb 0.02 -2.84 -0.15 0.00 0.56 0.00 0.00 36.38 33.97 2pz8 s VAL 262 CO 0.04 -0.20 0.92 -2.65 -0.31 0.00 0.00 175.10 172.90 2pz8 n PRO 263 N -3.71 0.88 -2.37 4.82 -0.02 -1.26 -4.90 135.00 128.44 2pz8 n PRO 263 Ca 0.07 0.31 -0.40 0.00 -2.02 0.00 0.00 63.50 61.45 2pz8 n PRO 263 Cb 0.57 -1.62 -0.04 0.00 -0.02 0.00 0.00 33.50 32.40 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 -0.79 3.43 0.31 3.55 0.00 -1.26 -5.06 121.76 121.94 2pz8 s ALA 264 Ca 0.65 1.00 0.04 0.00 0.00 0.00 0.00 51.96 53.65 2pz8 s ALA 264 Cb -0.82 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 18.86 2pz8 s ALA 264 CO 0.57 -0.30 0.05 -1.54 0.00 0.00 0.00 175.76 174.53 2pz8 s SER 265 N -0.69 2.25 0.00 0.00 1.04 -1.26 -5.02 113.70 110.01 2pz8 s SER 265 Ca 0.46 -1.35 0.12 0.00 0.48 0.00 0.00 55.95 55.66 2pz8 s SER 265 Cb -0.34 -0.06 0.51 0.00 0.10 0.00 0.00 66.02 66.23 2pz8 s SER 265 CO 0.44 -0.59 1.36 1.15 0.98 0.00 0.00 173.24 176.58 2pz8 n MET 266 N -0.63 0.02 0.00 4.02 0.00 -1.26 -2.07 117.12 117.21 2pz8 n MET 266 Ca -0.03 0.28 0.12 0.00 0.00 0.00 0.00 57.70 58.08 2pz8 n MET 266 Cb 0.66 -1.50 0.25 0.00 0.00 0.00 0.00 33.22 32.63 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 -1.47 0.00 -3.32 3.17 3.01 -1.26 -4.91 117.46 112.68 2pz8 n PHE 267 Ca 0.03 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.11 2pz8 n PHE 267 Cb 0.13 -0.05 -0.06 0.00 -0.01 0.00 0.00 39.48 39.49 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 -2.33 6.99 -0.12 4.37 1.01 -0.88 -5.00 116.67 120.71 2pz8 s ASP 268 Ca 0.26 1.19 0.13 0.00 0.71 0.00 0.00 52.55 54.84 2pz8 s ASP 268 Cb 0.19 -2.33 -0.24 0.00 1.01 0.00 0.00 42.92 41.55 2pz8 s ASP 268 CO 0.47 0.26 0.37 0.47 0.21 0.00 0.00 175.17 176.95 2pz8 n ASP 269 N 1.60 0.64 -0.34 0.27 9.92 -1.26 -4.47 116.55 122.90 2pz8 n ASP 269 Ca -0.10 0.22 0.18 0.00 -0.53 0.00 0.00 54.79 54.55 2pz8 n ASP 269 Cb 0.51 0.30 0.39 0.00 -0.64 0.00 0.00 41.12 41.68 2pz8 n ASP 269 CO 0.00 0.00 0.00 4.11 0.13 0.00 0.00 177.20 181.44 2pz8 h TRP 270 N 0.00 1.00 0.00 1.24 5.08 -1.98 0.64 115.95 121.94 2pz8 h TRP 270 Ca -0.41 0.03 -0.07 0.00 1.08 0.00 0.00 58.89 59.52 2pz8 h TRP 270 Cb 2.10 -0.29 -0.01 0.00 -3.00 0.00 0.00 29.16 27.97 2pz8 h TRP 270 CO 0.01 0.07 -0.34 0.11 -1.28 0.00 0.00 178.44 177.01 2pz8 h TRP 271 N 0.58 0.00 -0.01 0.12 5.08 -1.95 -2.83 115.95 116.95 2pz8 h TRP 271 Ca 0.64 0.00 -0.22 0.00 1.08 0.00 0.00 58.89 60.39 2pz8 h TRP 271 Cb 1.23 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.38 2pz8 h TRP 271 CO -0.01 0.34 -0.91 0.87 -1.28 0.00 0.00 178.44 177.46 2pz8 h LYS 272 N 0.00 0.37 -0.09 0.12 1.57 -1.14 -3.19 116.57 114.20 2pz8 h LYS 272 Ca -0.00 -0.38 -0.14 0.00 -1.87 0.00 0.00 60.65 58.25 2pz8 h LYS 272 Cb 1.21 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 2pz8 h LYS 272 CO 0.04 1.06 -0.57 -0.07 -0.57 0.00 0.00 179.45 179.34 2pz8 h LEU 273 N 0.21 0.32 -9.59 2.94 3.38 -1.25 -3.44 115.31 107.88 2pz8 h LEU 273 Ca -0.07 -0.18 -0.52 0.00 0.09 0.00 0.00 57.88 57.20 2pz8 h LEU 273 Cb 1.53 -0.09 0.05 0.00 0.09 0.00 0.00 40.66 42.24 2pz8 h LEU 273 CO 0.15 0.82 1.01 0.00 0.09 0.00 0.00 178.44 180.52 2pz8 s ALA 274 N -3.84 3.84 0.39 1.53 0.00 -1.07 -4.88 121.76 117.72 2pz8 s ALA 274 Ca -0.05 1.47 0.12 0.00 0.00 0.00 0.00 51.96 53.51 2pz8 s ALA 274 Cb 0.12 -3.70 0.78 0.00 0.00 0.00 0.00 23.12 20.32 2pz8 s ALA 274 CO 0.80 -0.99 1.87 0.00 0.00 0.00 0.00 175.76 177.44 2pz8 h ALA 275 N 7.39 1.46 -2.36 0.00 0.00 -1.87 -3.46 119.26 120.41 2pz8 h ALA 275 Ca -0.44 -0.29 0.15 0.00 0.00 0.00 0.00 54.91 54.33 2pz8 h ALA 275 Cb 1.21 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 2pz8 h ALA 275 CO 0.94 0.40 0.47 0.00 0.00 0.00 0.00 179.25 181.07 2pz8 s ALA 276 N -4.35 -1.70 -0.09 0.00 0.00 -1.26 -5.18 121.76 109.19 2pz8 s ALA 276 Ca -0.03 0.41 -0.15 0.00 0.00 0.00 0.00 51.96 52.19 2pz8 s ALA 276 Cb 0.15 0.58 0.03 0.00 0.00 0.00 0.00 23.12 23.88 2pz8 s ALA 276 CO 0.72 -0.92 0.37 -0.51 0.00 0.00 0.00 175.76 175.42 2pz8 s LEU 277 N -2.79 0.59 -0.05 0.00 1.43 -1.26 -4.39 118.68 112.22 2pz8 s LEU 277 Ca 0.09 0.52 0.02 0.00 -1.03 0.00 0.00 54.13 53.73 2pz8 s LEU 277 Cb -0.01 1.36 0.01 0.00 0.03 0.00 0.00 46.19 47.58 2pz8 s LEU 277 CO -0.02 -0.27 -0.09 -1.83 0.23 0.00 0.00 176.35 174.37 2pz8 s GLU 278 N -0.43 1.21 -0.17 1.70 -1.05 -0.84 -5.01 118.70 114.11 2pz8 s GLU 278 Ca -0.06 -0.29 0.13 0.00 -0.15 0.00 0.00 54.97 54.60 2pz8 s GLU 278 Cb -0.04 -1.08 -0.19 0.00 -0.44 0.00 0.00 34.13 32.38 2pz8 s GLU 278 CO 0.02 0.03 0.03 0.72 0.95 0.00 0.00 175.26 177.01 2pz8 n HIS 279 N 3.70 0.00 0.22 4.83 8.25 -1.26 -4.68 115.22 126.29 2pz8 n HIS 279 Ca -0.22 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.26 2pz8 n HIS 279 Cb 0.52 -0.81 0.02 0.00 1.12 0.00 0.00 29.99 30.85 2pz8 n HIS 279 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70