#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pzb s THR 2 N 0.00 3.48 0.32 2.03 -4.23 -1.26 -4.81 115.64 111.17 2pzb s THR 2 Ca 0.00 0.65 0.04 0.00 -1.18 0.00 0.00 61.69 61.20 2pzb s THR 2 Cb 0.00 -3.18 0.30 0.00 1.34 0.00 0.00 72.50 70.95 2pzb s THR 2 CO 0.00 -0.47 1.87 0.25 -0.54 0.00 0.00 174.62 175.73 2pzb h LEU 3 N -0.07 0.82 -0.81 4.79 5.85 -2.04 -0.63 115.31 123.22 2pzb h LEU 3 Ca -0.46 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.33 2pzb h LEU 3 Cb 1.23 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 2pzb h LEU 3 CO 0.55 0.46 0.52 -0.61 -0.34 0.00 0.00 178.44 179.01 2pzb h GLN 4 N 0.89 0.97 -0.18 1.25 4.15 -1.97 -0.06 115.11 120.16 2pzb h GLN 4 Ca 0.44 -0.06 -0.11 0.00 0.77 0.00 0.00 58.65 59.70 2pzb h GLN 4 Cb 0.48 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 2pzb h GLN 4 CO -0.21 0.64 -0.36 0.93 -1.93 0.00 0.00 178.83 177.90 2pzb h GLU 5 N 0.99 0.38 -0.31 1.69 5.08 -1.50 -1.48 114.58 119.43 2pzb h GLU 5 Ca 0.33 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 2pzb h GLU 5 Cb 0.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2pzb h GLU 5 CO -0.12 0.69 -0.16 1.96 -1.00 0.00 0.00 179.01 180.37 2pzb h GLN 6 N 0.32 0.66 -0.06 2.33 4.20 -0.52 -2.04 115.11 120.00 2pzb h GLN 6 Ca 0.04 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.45 2pzb h GLN 6 Cb 0.78 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 2pzb h GLN 6 CO 0.06 0.89 0.04 0.82 -0.67 0.00 0.00 178.83 179.96 2pzb h ILE 7 N 0.42 1.07 -0.67 2.54 2.04 -0.84 -0.42 117.51 121.64 2pzb h ILE 7 Ca 0.07 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.79 2pzb h ILE 7 Cb 0.69 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 2pzb h ILE 7 CO 0.05 0.06 0.39 0.24 0.00 0.00 0.00 178.15 178.88 2pzb h MET 8 N 0.03 0.70 -0.63 2.37 2.86 -1.25 0.42 114.93 119.43 2pzb h MET 8 Ca 0.02 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 2pzb h MET 8 Cb 0.06 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 2pzb h MET 8 CO -0.00 0.46 0.09 -0.22 1.06 0.00 0.00 176.91 178.30 2pzb h LYS 9 N 0.72 1.04 -0.33 1.72 3.64 -1.12 0.19 116.57 122.44 2pzb h LYS 9 Ca 0.30 -0.28 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 2pzb h LYS 9 Cb 0.15 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2pzb h LYS 9 CO -0.17 0.97 -0.28 0.00 -2.27 0.00 0.00 179.45 177.70 2pzb h ALA 10 N 1.11 0.89 -0.01 5.00 0.00 -0.34 -3.02 119.26 122.89 2pzb h ALA 10 Ca 0.19 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2pzb h ALA 10 Cb 0.44 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2pzb h ALA 10 CO 0.01 0.62 -0.18 1.28 0.00 0.00 0.00 179.25 180.99 2pzb n LEU 11 N -4.09 1.56 -2.35 0.00 4.77 0.07 -4.96 117.00 112.01 2pzb n LEU 11 Ca -0.00 -0.50 -0.20 0.00 -0.03 0.00 0.00 56.01 55.28 2pzb n LEU 11 Cb 0.45 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2pzb n LEU 11 CO 0.44 0.28 -0.20 1.41 -1.33 0.00 0.00 177.39 177.99 2pzb n HIS 12 N -0.05 -1.11 -3.17 -1.77 8.25 0.59 -3.48 115.22 114.48 2pzb n HIS 12 Ca 0.14 0.10 -0.39 0.00 -0.26 0.00 0.00 57.72 57.31 2pzb n HIS 12 Cb 0.40 -3.88 -0.06 0.00 1.12 0.00 0.00 29.99 27.56 2pzb n HIS 12 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2pzb s VAL 13 N -3.01 4.60 0.00 1.59 1.01 -0.70 -4.51 120.40 119.39 2pzb s VAL 13 Ca 0.06 1.39 0.03 0.00 0.00 0.00 0.00 61.98 63.46 2pzb s VAL 13 Cb -0.02 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2pzb s VAL 13 CO 0.07 0.54 -0.08 -1.10 0.00 0.00 0.00 175.10 174.53 2pzb s GLN 14 N -1.14 2.52 0.32 2.72 -0.21 -1.26 -4.73 119.66 117.89 2pzb s GLN 14 Ca 0.32 -0.74 0.05 0.00 0.02 0.00 0.00 55.36 55.01 2pzb s GLN 14 Cb -0.21 -2.48 0.55 0.00 1.00 0.00 0.00 33.01 31.87 2pzb s GLN 14 CO 0.22 0.60 1.81 -1.00 -2.12 0.00 0.00 175.29 174.80 2pzb h PRO 15 N 4.55 0.44 -4.05 2.91 0.13 -1.90 -3.43 132.00 130.66 2pzb h PRO 15 Ca -0.48 -0.13 -0.39 0.00 -0.87 0.00 0.00 66.00 64.13 2pzb h PRO 15 Cb 1.17 -0.05 -0.33 0.00 0.13 0.00 0.00 31.00 31.92 2pzb h PRO 15 CO 0.53 0.58 -0.77 0.08 -0.23 0.00 0.00 178.00 178.20 2pzb s VAL 16 N -4.70 0.49 0.23 1.56 1.01 -1.26 -4.95 120.40 112.79 2pzb s VAL 16 Ca -0.07 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 61.87 2pzb s VAL 16 Cb 0.15 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 2pzb s VAL 16 CO 0.77 0.20 -0.14 0.27 0.00 0.00 0.00 175.10 176.20 2pzb s ILE 17 N 0.76 1.87 -0.37 2.22 -4.36 -1.26 -5.11 121.20 114.95 2pzb s ILE 17 Ca -0.10 -2.23 -0.02 0.00 -0.26 0.00 0.00 60.65 58.04 2pzb s ILE 17 Cb -0.13 -2.17 0.09 0.00 1.25 0.00 0.00 42.46 41.51 2pzb s ILE 17 CO 0.00 -0.51 0.13 -0.62 0.24 0.00 0.00 174.94 174.18 2pzb s ASP 18 N -3.38 5.10 0.22 4.36 -1.08 -1.26 -5.02 116.67 115.62 2pzb s ASP 18 Ca 0.25 -1.81 -0.16 0.00 -0.52 0.00 0.00 52.55 50.32 2pzb s ASP 18 Cb -0.01 -1.77 0.25 0.00 -1.46 0.00 0.00 42.92 39.93 2pzb s ASP 18 CO 0.09 -0.44 1.58 -0.65 0.52 0.00 0.00 175.17 176.27 2pzb h PRO 19 N 7.99 -0.05 -0.77 4.34 0.11 -1.97 0.28 132.00 141.93 2pzb h PRO 19 Ca -0.14 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.99 2pzb h PRO 19 Cb 1.05 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 2pzb h PRO 19 CO 0.63 -0.03 0.50 0.87 -0.21 0.00 0.00 178.00 179.75 2pzb h LYS 20 N -0.05 0.97 -0.23 1.05 1.57 -1.95 0.15 116.57 118.07 2pzb h LYS 20 Ca 0.33 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.93 2pzb h LYS 20 Cb 0.59 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2pzb h LYS 20 CO -0.83 0.64 -0.37 0.00 -0.57 0.00 0.00 179.45 178.32 2pzb h ALA 21 N 1.30 0.94 -0.29 3.86 0.00 -1.57 -1.53 119.26 121.98 2pzb h ALA 21 Ca 0.30 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2pzb h ALA 21 Cb -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2pzb h ALA 21 CO -0.09 0.62 0.06 0.93 0.00 0.00 0.00 179.25 180.77 2pzb h GLU 22 N 0.42 0.48 -0.74 0.00 4.39 0.22 0.52 114.58 119.87 2pzb h GLU 22 Ca 0.04 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2pzb h GLU 22 Cb 0.84 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.39 2pzb h GLU 22 CO 0.07 0.57 0.48 0.82 -1.16 0.00 0.00 179.01 179.79 2pzb h ILE 23 N 0.31 1.20 -0.13 3.13 2.04 -0.87 -0.25 117.51 122.93 2pzb h ILE 23 Ca 0.09 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2pzb h ILE 23 Cb 0.32 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2pzb h ILE 23 CO 0.00 0.19 0.07 -0.09 0.00 0.00 0.00 178.15 178.33 2pzb h ARG 24 N 1.01 0.18 -0.67 2.37 9.65 -1.03 0.13 114.38 126.02 2pzb h ARG 24 Ca 0.27 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.09 2pzb h ARG 24 Cb -0.10 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.42 2pzb h ARG 24 CO -0.06 0.21 0.28 -0.22 2.80 0.00 0.00 179.97 182.98 2pzb h LYS 25 N 0.11 0.99 -0.00 0.20 3.64 -0.62 -1.52 116.57 119.38 2pzb h LYS 25 Ca 0.05 -0.17 -0.18 0.00 -1.27 0.00 0.00 60.65 59.07 2pzb h LYS 25 Cb 0.08 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2pzb h LYS 25 CO -0.01 0.82 -0.83 0.00 -2.27 0.00 0.00 179.45 177.16 2pzb h ARG 26 N 0.94 0.14 -0.16 1.90 3.08 -0.93 -0.32 114.38 119.04 2pzb h ARG 26 Ca 0.22 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 2pzb h ARG 26 Cb 0.19 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2pzb h ARG 26 CO -0.02 0.89 -0.43 0.28 -1.07 0.00 0.00 179.97 179.62 2pzb h VAL 27 N 0.08 1.31 -0.33 2.04 2.07 -0.86 -1.90 116.25 118.67 2pzb h VAL 27 Ca -0.03 -1.59 -0.17 0.00 0.82 0.00 0.00 66.70 65.72 2pzb h VAL 27 Cb 1.44 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.87 2pzb h VAL 27 CO 0.12 0.49 -0.47 0.44 0.02 0.00 0.00 177.57 178.17 2pzb h ASP 28 N 0.31 0.97 -0.53 0.57 3.45 -1.11 -1.07 116.42 119.01 2pzb h ASP 28 Ca 0.02 -0.50 0.06 0.00 0.43 0.00 0.00 57.03 57.04 2pzb h ASP 28 Cb 0.89 -0.28 -0.05 0.00 -0.56 0.00 0.00 39.33 39.33 2pzb h ASP 28 CO 0.07 1.29 0.24 0.15 -1.57 0.00 0.00 179.24 179.42 2pzb h PHE 29 N 0.69 0.44 -0.19 4.55 3.57 -0.80 0.25 116.94 125.44 2pzb h PHE 29 Ca 0.03 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2pzb h PHE 29 Cb 1.07 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2pzb h PHE 29 CO 0.07 0.18 0.03 -0.07 -2.23 0.00 0.00 178.31 176.29 2pzb h LEU 30 N 0.46 0.31 -0.88 0.59 3.38 -1.22 -2.17 115.31 115.78 2pzb h LEU 30 Ca 0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2pzb h LEU 30 Cb 0.21 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2pzb h LEU 30 CO -0.21 0.49 0.48 0.11 0.09 0.00 0.00 178.44 179.40 2pzb h LYS 31 N 0.11 1.23 -0.54 1.13 1.57 -0.80 -2.51 116.57 116.77 2pzb h LYS 31 Ca 0.06 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 2pzb h LYS 31 Cb 0.32 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2pzb h LYS 31 CO 0.00 0.91 -0.03 -0.44 -0.57 0.00 0.00 179.45 179.32 2pzb h ASP 32 N 1.24 0.93 -0.10 0.86 3.32 -0.41 -2.62 116.42 119.63 2pzb h ASP 32 Ca 0.31 -0.26 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 2pzb h ASP 32 Cb 0.04 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2pzb h ASP 32 CO -0.05 1.00 -0.33 0.22 -1.72 0.00 0.00 179.24 178.37 2pzb h TYR 33 N 0.86 0.68 -0.26 4.55 3.20 -1.19 -0.85 116.97 123.98 2pzb h TYR 33 Ca 0.15 -0.17 0.02 0.00 3.14 0.00 0.00 58.73 61.87 2pzb h TYR 33 Cb 0.56 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2pzb h TYR 33 CO 0.03 0.84 0.12 0.28 -1.64 0.00 0.00 178.16 177.80 2pzb h VAL 34 N 0.50 0.99 -0.24 1.81 2.07 -1.29 -1.68 116.25 118.41 2pzb h VAL 34 Ca 0.06 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2pzb h VAL 34 Cb 0.81 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2pzb h VAL 34 CO 0.07 0.05 0.10 0.11 0.02 0.00 0.00 177.57 177.91 2pzb h LYS 35 N 0.26 0.36 -0.49 1.57 1.57 -1.22 -0.91 116.57 117.71 2pzb h LYS 35 Ca 0.11 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2pzb h LYS 35 Cb 0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2pzb h LYS 35 CO -0.08 0.40 0.24 0.87 -0.57 0.00 0.00 179.45 180.32 2pzb h LYS 36 N 0.23 0.67 0.00 3.15 1.79 -0.98 -3.07 116.57 118.37 2pzb h LYS 36 Ca 0.08 -0.07 -0.06 0.00 -2.18 0.00 0.00 60.65 58.42 2pzb h LYS 36 Cb 0.18 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 2pzb h LYS 36 CO -0.01 0.52 -1.22 0.25 -1.08 0.00 0.00 179.45 177.91 2pzb n THR 37 N -4.39 0.78 -0.72 -0.16 -2.24 -0.65 -4.96 114.28 101.93 2pzb n THR 37 Ca 0.04 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2pzb n THR 37 Cb 0.12 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 2pzb n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pzb n GLY 38 N 1.26 0.63 3.77 3.38 0.00 -0.37 -5.04 105.19 108.82 2pzb n GLY 38 Ca -0.04 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2pzb n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pzb s ALA 39 N -2.00 2.21 -2.48 4.61 0.00 -1.06 -4.97 121.76 118.07 2pzb s ALA 39 Ca 0.00 0.23 0.23 0.00 0.00 0.00 0.00 51.96 52.41 2pzb s ALA 39 Cb 0.00 -3.26 0.51 0.00 0.00 0.00 0.00 23.12 20.37 2pzb s ALA 39 CO 0.00 -1.79 1.44 1.63 0.00 0.00 0.00 175.76 177.03 2pzb n LYS 40 N -3.54 2.25 -0.30 0.00 4.76 0.40 -4.79 118.16 116.95 2pzb n LYS 40 Ca 0.09 -1.88 0.00 0.00 -2.87 0.00 0.00 58.31 53.65 2pzb n LYS 40 Cb 0.53 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 2pzb n LYS 40 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pzb n GLY 41 N 1.38 0.49 3.24 0.72 0.00 -1.26 -1.25 105.19 108.51 2pzb n GLY 41 Ca 0.18 -1.49 -0.14 0.00 0.00 0.00 0.00 46.02 44.58 2pzb n GLY 41 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pzb s PHE 42 N -3.69 1.20 -0.00 1.61 0.40 -0.63 -0.30 117.98 116.56 2pzb s PHE 42 Ca 0.00 -0.90 0.02 0.00 -0.60 0.00 0.00 56.93 55.45 2pzb s PHE 42 Cb 0.00 -0.66 -0.01 0.00 0.51 0.00 0.00 43.02 42.86 2pzb s PHE 42 CO 0.00 -0.08 -0.05 0.54 0.70 0.00 0.00 175.22 176.33 2pzb s VAL 43 N -3.51 0.40 -0.15 -0.44 0.11 -0.20 -1.11 120.40 115.50 2pzb s VAL 43 Ca 0.19 -0.28 -0.13 0.00 -2.93 0.00 0.00 61.98 58.84 2pzb s VAL 43 Cb 0.05 -0.35 0.04 0.00 -1.53 0.00 0.00 36.38 34.59 2pzb s VAL 43 CO 0.02 0.07 0.40 -0.22 -3.33 0.00 0.00 175.10 172.04 2pzb s LEU 44 N -0.23 0.36 -0.05 2.54 2.96 -0.82 -1.95 118.68 121.49 2pzb s LEU 44 Ca 0.01 0.82 -0.30 0.00 -0.22 0.00 0.00 54.13 54.44 2pzb s LEU 44 Cb -0.03 1.37 -0.02 0.00 0.50 0.00 0.00 46.19 48.01 2pzb s LEU 44 CO -0.00 -0.15 1.01 -0.83 -1.32 0.00 0.00 176.35 175.06 2pzb s GLY 45 N 0.45 2.59 -0.32 7.98 0.00 -1.26 -1.06 107.32 115.69 2pzb s GLY 45 Ca -0.02 0.48 -0.10 0.00 0.00 0.00 0.00 44.72 45.08 2pzb s GLY 45 CO -0.02 1.84 0.17 -0.42 0.00 0.00 0.00 173.10 174.66 2pzb s ILE 46 N 1.55 4.65 -0.40 0.90 -1.09 0.91 -4.86 121.20 122.86 2pzb s ILE 46 Ca 0.51 -0.46 0.14 0.00 -2.23 0.00 0.00 60.65 58.60 2pzb s ILE 46 Cb -0.20 -3.40 -0.17 0.00 -1.58 0.00 0.00 42.46 37.10 2pzb s ILE 46 CO 0.23 0.02 0.47 -1.54 -1.23 0.00 0.00 174.94 172.89 2pzb n SER 47 N 4.99 1.09 0.00 3.58 3.41 -1.26 -4.36 113.62 121.07 2pzb n SER 47 Ca -0.13 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 57.97 2pzb n SER 47 Cb 0.49 1.25 0.00 0.00 -0.26 0.00 0.00 64.21 65.68 2pzb n SER 47 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pzb n GLY 48 N 1.47 0.17 3.80 5.00 0.00 -1.26 -4.25 105.19 110.11 2pzb n GLY 48 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2pzb n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pzb s GLY 49 N -1.71 2.20 0.20 -0.02 0.00 -1.26 -4.76 107.32 101.97 2pzb s GLY 49 Ca 0.00 0.43 -0.10 0.00 0.00 0.00 0.00 44.72 45.05 2pzb s GLY 49 CO 0.00 0.74 1.78 -1.61 0.00 0.00 0.00 173.10 174.02 2pzb h GLN 50 N 0.69 0.55 -0.13 2.90 4.15 -1.98 -1.94 115.11 119.35 2pzb h GLN 50 Ca -0.47 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.92 2pzb h GLN 50 Cb 1.22 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.78 2pzb h GLN 50 CO 0.58 0.36 0.08 -0.44 -1.93 0.00 0.00 178.83 177.48 2pzb h ASP 51 N 0.56 0.13 0.68 -0.69 3.32 -1.94 -1.57 116.42 116.92 2pzb h ASP 51 Ca 0.29 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.23 2pzb h ASP 51 Cb 0.25 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2pzb h ASP 51 CO -0.22 0.10 -0.53 0.77 -1.72 0.00 0.00 179.24 177.64 2pzb h SER 52 N 0.17 0.00 -0.23 6.45 4.64 -1.87 -0.49 113.55 122.21 2pzb h SER 52 Ca 0.05 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2pzb h SER 52 Cb -0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2pzb h SER 52 CO -0.02 0.53 0.05 0.74 -0.87 0.00 0.00 176.83 177.26 2pzb h THR 53 N 0.00 1.22 -0.01 2.95 2.02 -1.09 0.11 112.91 118.11 2pzb h THR 53 Ca -0.01 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 2pzb h THR 53 Cb 1.02 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2pzb h THR 53 CO 0.07 0.23 -0.00 0.25 0.37 0.00 0.00 175.52 176.44 2pzb h LEU 54 N 0.19 0.01 -1.43 2.58 5.85 -1.18 -2.48 115.31 118.83 2pzb h LEU 54 Ca 0.07 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2pzb h LEU 54 Cb 0.30 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2pzb h LEU 54 CO 0.00 0.40 0.35 0.00 -0.34 0.00 0.00 178.44 178.86 2pzb h ALA 55 N 0.61 1.58 -0.46 1.25 0.00 -1.09 -1.53 119.26 119.62 2pzb h ALA 55 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2pzb h ALA 55 Cb 0.40 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2pzb h ALA 55 CO 0.00 0.38 -0.11 0.78 0.00 0.00 0.00 179.25 180.30 2pzb h GLY 56 N 0.77 0.96 1.12 0.00 0.00 -0.73 -1.63 103.07 103.55 2pzb h GLY 56 Ca 0.20 -0.79 -0.11 0.00 0.00 0.00 0.00 47.33 46.63 2pzb h GLY 56 CO -0.04 0.72 -0.10 -0.09 0.00 0.00 0.00 176.54 177.03 2pzb h ARG 57 N 0.72 1.03 -0.57 4.80 9.65 -1.00 -1.68 114.38 127.34 2pzb h ARG 57 Ca 0.12 -0.38 -0.04 0.00 -1.10 0.00 0.00 59.98 58.58 2pzb h ARG 57 Cb 0.65 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.14 2pzb h ARG 57 CO 0.04 1.07 0.18 -0.07 2.80 0.00 0.00 179.97 183.99 2pzb h LEU 58 N 0.92 0.79 -0.55 3.80 3.38 -1.18 -1.53 115.31 120.93 2pzb h LEU 58 Ca 0.14 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2pzb h LEU 58 Cb 0.67 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2pzb h LEU 58 CO 0.05 0.74 -0.15 0.00 0.09 0.00 0.00 178.44 179.17 2pzb h ALA 59 N 1.37 0.75 -0.55 1.53 0.00 -0.93 -1.42 119.26 120.01 2pzb h ALA 59 Ca 0.19 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2pzb h ALA 59 Cb 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2pzb h ALA 59 CO -0.01 0.67 0.03 0.37 0.00 0.00 0.00 179.25 180.31 2pzb h GLN 60 N 0.89 0.95 -0.73 0.00 5.75 -0.94 -1.64 115.11 119.39 2pzb h GLN 60 Ca 0.13 -0.29 -0.06 0.00 -0.15 0.00 0.00 58.65 58.28 2pzb h GLN 60 Cb 0.72 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.15 2pzb h GLN 60 CO 0.06 0.94 0.23 -0.07 -2.65 0.00 0.00 178.83 177.34 2pzb h LEU 61 N 0.83 1.07 -0.24 -2.39 3.38 -1.19 -1.81 115.31 114.97 2pzb h LEU 61 Ca 0.16 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2pzb h LEU 61 Cb 0.50 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2pzb h LEU 61 CO 0.02 0.99 0.13 0.00 0.09 0.00 0.00 178.44 179.67 2pzb h ALA 62 N 1.12 0.30 -0.13 1.53 0.00 -0.96 -1.08 119.26 120.05 2pzb h ALA 62 Ca 0.24 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2pzb h ALA 62 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2pzb h ALA 62 CO -0.01 -0.16 -0.44 -0.39 0.00 0.00 0.00 179.25 178.25 2pzb h VAL 63 N 0.27 1.32 -0.69 0.00 -1.51 -1.18 -1.63 116.25 112.84 2pzb h VAL 63 Ca 0.08 -1.61 -0.08 0.00 -1.23 0.00 0.00 66.70 63.86 2pzb h VAL 63 Cb 0.07 1.71 -0.03 0.00 -2.13 0.00 0.00 31.29 30.91 2pzb h VAL 63 CO -0.01 0.49 0.12 -0.33 -1.23 0.00 0.00 177.57 176.61 2pzb h GLU 64 N 0.25 1.13 -0.56 5.19 5.08 -1.14 -1.05 114.58 123.48 2pzb h GLU 64 Ca 0.02 -0.30 -0.09 0.00 -1.00 0.00 0.00 59.36 57.99 2pzb h GLU 64 Cb 0.89 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2pzb h GLU 64 CO 0.07 1.02 -0.02 0.93 -1.00 0.00 0.00 179.01 180.01 2pzb h GLU 65 N 1.06 1.00 -0.47 2.33 5.08 -0.94 -0.07 114.58 122.57 2pzb h GLU 65 Ca 0.21 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2pzb h GLU 65 Cb 0.43 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2pzb h GLU 65 CO 0.01 1.01 0.24 0.82 -1.00 0.00 0.00 179.01 180.09 2pzb h ILE 66 N 0.88 1.17 -0.46 3.13 2.04 -1.03 -1.06 117.51 122.19 2pzb h ILE 66 Ca 0.15 -0.47 -0.10 0.00 1.00 0.00 0.00 64.86 65.45 2pzb h ILE 66 Cb 0.57 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2pzb h ILE 66 CO 0.03 0.19 -0.11 0.03 0.00 0.00 0.00 178.15 178.29 2pzb h ARG 67 N 0.61 0.83 0.00 2.37 3.08 -1.05 0.15 114.38 120.37 2pzb h ARG 67 Ca 0.16 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2pzb h ARG 67 Cb 0.08 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2pzb h ARG 67 CO -0.02 0.91 -0.11 -0.91 -1.07 0.00 0.00 179.97 178.76 2pzb h ASN 68 N 0.75 0.00 -0.39 7.04 2.35 -0.55 -1.30 115.58 123.47 2pzb h ASN 68 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2pzb h ASN 68 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2pzb h ASN 68 CO 0.04 0.11 0.00 -0.62 -1.65 0.00 0.00 177.43 175.31 2pzb n GLU 69 N -3.62 2.04 -0.46 0.81 1.02 -0.44 -4.91 120.64 115.09 2pzb n GLU 69 Ca -0.02 -1.61 0.00 0.00 -0.02 0.00 0.00 57.16 55.51 2pzb n GLU 69 Cb 0.23 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2pzb n GLU 69 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pzb n GLY 70 N 1.24 0.76 3.18 0.62 0.00 -0.49 -5.06 105.19 105.44 2pzb n GLY 70 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 2pzb n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pzb n GLY 71 N -2.33 1.40 3.23 -0.02 0.00 0.47 -4.98 105.19 102.95 2pzb n GLY 71 Ca 0.00 -2.13 -0.34 0.00 0.00 0.00 0.00 46.02 43.56 2pzb n GLY 71 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pzb s ASN 72 N -4.11 3.63 -0.11 1.61 0.01 -1.26 -4.00 114.94 110.71 2pzb s ASN 72 Ca 0.52 -0.51 -0.22 0.00 -0.71 0.00 0.00 52.86 51.93 2pzb s ASN 72 Cb -0.04 -1.58 0.05 0.00 0.41 0.00 0.00 41.25 40.10 2pzb s ASN 72 CO 0.33 0.03 0.53 0.00 -1.51 0.00 0.00 177.10 176.49 2pzb s ALA 73 N 1.14 -1.36 0.01 0.60 0.00 -1.26 -4.75 121.76 116.14 2pzb s ALA 73 Ca 0.01 1.17 -0.00 0.00 0.00 0.00 0.00 51.96 53.13 2pzb s ALA 73 Cb -0.14 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 2pzb s ALA 73 CO -0.05 -0.30 -0.01 0.99 0.00 0.00 0.00 175.76 176.39 2pzb s THR 74 N -0.62 0.07 -0.12 0.00 2.01 -0.38 -4.88 115.64 111.72 2pzb s THR 74 Ca -0.07 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.36 2pzb s THR 74 Cb -0.03 -0.19 0.01 0.00 0.01 0.00 0.00 72.50 72.31 2pzb s THR 74 CO 0.05 -0.32 -0.17 0.12 -0.69 0.00 0.00 174.62 173.60 2pzb s PHE 75 N -0.96 2.19 -0.23 4.92 5.36 -1.26 -1.61 117.98 126.40 2pzb s PHE 75 Ca -0.10 -1.05 -0.02 0.00 -0.96 0.00 0.00 56.93 54.79 2pzb s PHE 75 Cb -0.07 -1.54 0.01 0.00 -0.34 0.00 0.00 43.02 41.08 2pzb s PHE 75 CO -0.01 -0.51 -0.08 0.42 -1.46 0.00 0.00 175.22 173.58 2pzb s ILE 76 N 0.91 2.94 -0.12 3.12 1.01 -0.27 -2.71 121.20 126.08 2pzb s ILE 76 Ca -0.07 -0.79 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 2pzb s ILE 76 Cb -0.15 -2.39 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 2pzb s ILE 76 CO -0.01 0.35 0.23 0.00 0.00 0.00 0.00 174.94 175.51 2pzb s ALA 77 N 1.38 3.73 -0.06 9.38 0.00 -0.11 -1.95 121.76 134.14 2pzb s ALA 77 Ca 0.03 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 51.51 2pzb s ALA 77 Cb -0.15 -2.20 0.01 0.00 0.00 0.00 0.00 23.12 20.78 2pzb s ALA 77 CO -0.05 0.37 -0.13 0.54 0.00 0.00 0.00 175.76 176.49 2pzb s VAL 78 N -0.41 1.20 -0.14 0.00 0.11 -0.23 -1.17 120.40 119.77 2pzb s VAL 78 Ca 0.16 -0.53 -0.15 0.00 -2.93 0.00 0.00 61.98 58.53 2pzb s VAL 78 Cb -0.13 -1.08 -0.05 0.00 -1.53 0.00 0.00 36.38 33.60 2pzb s VAL 78 CO 0.05 0.37 0.35 -0.60 -3.33 0.00 0.00 175.10 171.93 2pzb s ARG 79 N 0.52 4.25 -0.60 1.54 3.52 0.04 -0.06 118.95 128.17 2pzb s ARG 79 Ca -0.12 0.21 0.06 0.00 -0.13 0.00 0.00 55.73 55.74 2pzb s ARG 79 Cb -0.15 -3.41 0.28 0.00 -1.56 0.00 0.00 34.95 30.11 2pzb s ARG 79 CO 0.04 0.25 0.80 1.28 -0.81 0.00 0.00 175.30 176.86 2pzb n LEU 80 N 3.48 3.74 -4.78 -0.88 4.77 -1.26 -1.38 117.00 120.69 2pzb n LEU 80 Ca -0.11 -5.48 -0.34 0.00 -0.03 0.00 0.00 56.01 50.05 2pzb n LEU 80 Cb 0.52 -0.53 -0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2pzb n LEU 80 CO 0.40 2.16 0.76 -2.16 -1.33 0.00 0.00 177.39 177.22 2pzb s PRO 81 N -2.74 3.41 -0.50 3.23 0.04 -1.25 -4.69 135.00 132.51 2pzb s PRO 81 Ca 0.43 1.49 -0.08 0.00 0.04 0.00 0.00 61.00 62.88 2pzb s PRO 81 Cb 0.20 -2.03 0.13 0.00 0.04 0.00 0.00 34.50 32.84 2pzb s PRO 81 CO -0.06 -0.78 0.36 -0.47 0.04 0.00 0.00 177.00 176.09 2pzb s TYR 82 N -1.94 3.47 0.00 0.56 5.04 -1.26 -1.00 117.35 122.22 2pzb s TYR 82 Ca 0.70 -2.07 0.00 0.00 -2.44 0.00 0.00 57.07 53.26 2pzb s TYR 82 Cb -0.21 -3.44 0.00 0.00 0.35 0.00 0.00 41.96 38.66 2pzb s TYR 82 CO 0.27 -0.97 0.00 1.63 -1.34 0.00 0.00 175.55 175.14 2pzb n LYS 83 N 4.63 0.00 -3.84 4.97 5.02 -1.26 -4.95 118.16 122.73 2pzb n LYS 83 Ca -0.04 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.13 2pzb n LYS 83 Cb 0.41 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.31 2pzb n LYS 83 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2pzb s VAL 84 N 0.00 0.05 0.12 -0.18 1.01 -1.26 -5.09 120.40 115.05 2pzb s VAL 84 Ca 0.00 -0.41 -0.25 0.00 0.00 0.00 0.00 61.98 61.32 2pzb s VAL 84 Cb 0.00 -0.38 0.07 0.00 0.00 0.00 0.00 36.38 36.07 2pzb s VAL 84 CO 0.00 -0.22 0.78 -0.70 0.00 0.00 0.00 175.10 174.96 2pzb s GLU 88 N -0.80 1.20 0.42 2.72 2.12 -1.26 -4.91 118.70 118.18 2pzb s GLU 88 Ca -0.09 -0.54 0.23 0.00 0.36 0.00 0.00 54.97 54.94 2pzb s GLU 88 Cb -0.05 0.49 0.56 0.00 0.26 0.00 0.00 34.13 35.39 2pzb s GLU 88 CO 0.01 -0.53 1.68 0.22 -0.54 0.00 0.00 175.26 176.09 2pzb h ASP 89 N 2.00 0.00 -0.46 -1.70 3.58 -1.99 -3.01 116.42 114.84 2pzb h ASP 89 Ca -0.26 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.06 2pzb h ASP 89 Cb 1.26 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 2pzb h ASP 89 CO 0.31 0.15 -0.23 0.44 -2.88 0.00 0.00 179.24 177.03 2pzb h ASP 90 N 0.00 1.00 -0.54 2.28 5.19 -1.93 0.10 116.42 122.52 2pzb h ASP 90 Ca -0.00 -0.41 -0.07 0.00 -0.62 0.00 0.00 57.03 55.93 2pzb h ASP 90 Cb 0.96 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 40.17 2pzb h ASP 90 CO 0.02 1.18 0.06 0.00 -3.12 0.00 0.00 179.24 177.38 2pzb h ALA 91 N 0.85 0.72 -0.44 3.45 0.00 -1.72 -0.88 119.26 121.24 2pzb h ALA 91 Ca 0.10 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2pzb h ALA 91 Cb 0.81 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2pzb h ALA 91 CO 0.07 0.49 0.05 1.96 0.00 0.00 0.00 179.25 181.82 2pzb h GLN 92 N 0.79 0.73 -0.71 0.00 1.08 -1.39 -1.14 115.11 114.47 2pzb h GLN 92 Ca 0.16 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2pzb h GLN 92 Cb 0.45 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.76 2pzb h GLN 92 CO 0.02 0.77 0.39 1.25 -0.95 0.00 0.00 178.83 180.31 2pzb h LEU 93 N 0.59 0.88 -0.44 1.46 5.85 -0.79 -1.17 115.31 121.68 2pzb h LEU 93 Ca 0.13 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 2pzb h LEU 93 Cb 0.41 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2pzb h LEU 93 CO 0.01 0.70 -0.06 0.00 -0.34 0.00 0.00 178.44 178.76 2pzb h ALA 94 N 1.44 0.60 -0.49 1.25 0.00 -0.79 -2.49 119.26 118.77 2pzb h ALA 94 Ca 0.25 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2pzb h ALA 94 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2pzb h ALA 94 CO -0.04 0.44 0.19 -0.07 0.00 0.00 0.00 179.25 179.77 2pzb h LEU 95 N 0.65 0.64 -1.27 0.00 3.38 -0.61 0.45 115.31 118.54 2pzb h LEU 95 Ca 0.12 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2pzb h LEU 95 Cb 0.57 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2pzb h LEU 95 CO 0.03 0.58 -0.36 1.56 0.09 0.00 0.00 178.44 180.34 2pzb h GLN 96 N 0.70 0.00 0.17 1.13 4.20 -0.97 -1.39 115.11 118.94 2pzb h GLN 96 Ca 0.17 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.61 2pzb h GLN 96 Cb 0.15 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.96 2pzb h GLN 96 CO -0.02 0.36 -1.17 0.35 -0.67 0.00 0.00 178.83 177.69 2pzb h PHE 97 N 0.00 0.86 -0.38 2.96 3.57 -0.86 -3.35 116.94 119.73 2pzb h PHE 97 Ca -0.00 -0.58 -0.10 0.00 3.53 0.00 0.00 57.97 60.81 2pzb h PHE 97 Cb 0.65 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2pzb h PHE 97 CO 0.00 1.44 -0.17 0.82 -2.23 0.00 0.00 178.31 178.17 2pzb h ILE 98 N 0.03 1.28 -5.99 1.41 2.04 -0.81 -3.48 117.51 111.99 2pzb h ILE 98 Ca -0.19 -1.29 -0.39 0.00 1.00 0.00 0.00 64.86 63.99 2pzb h ILE 98 Cb 1.89 1.30 0.10 0.00 -0.74 0.00 0.00 36.82 39.37 2pzb h ILE 98 CO 0.22 0.43 -0.88 0.00 0.00 0.00 0.00 178.15 177.92 2pzb n GLN 99 N -4.28 -2.98 -1.53 2.37 1.13 -0.54 -4.83 117.38 106.73 2pzb n GLN 99 Ca -0.02 0.62 -0.31 0.00 -1.94 0.00 0.00 57.00 55.35 2pzb n GLN 99 Cb 0.41 -4.95 0.06 0.00 0.11 0.00 0.00 30.24 25.87 2pzb n GLN 99 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2pzb s ALA 100 N -3.54 2.56 0.15 -1.58 0.00 -1.26 -4.96 121.76 113.13 2pzb s ALA 100 Ca 0.27 0.17 -0.17 0.00 0.00 0.00 0.00 51.96 52.24 2pzb s ALA 100 Cb -0.07 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.85 2pzb s ALA 100 CO 0.81 -1.34 1.79 -0.44 0.00 0.00 0.00 175.76 176.58 2pzb h ASP 101 N -0.72 0.31 -4.03 0.00 3.45 -1.91 -3.42 116.42 110.10 2pzb h ASP 101 Ca -0.44 0.01 -0.43 0.00 0.43 0.00 0.00 57.03 56.59 2pzb h ASP 101 Cb 1.22 -0.06 -0.29 0.00 -0.56 0.00 0.00 39.33 39.63 2pzb h ASP 101 CO 0.55 0.23 -0.79 -1.10 -1.57 0.00 0.00 179.24 176.56 2pzb s GLN 102 N -6.16 0.94 -0.22 3.56 -0.21 -1.10 -5.05 119.66 111.42 2pzb s GLN 102 Ca -0.13 -0.38 -0.00 0.00 0.02 0.00 0.00 55.36 54.87 2pzb s GLN 102 Cb 0.11 -0.90 0.06 0.00 1.00 0.00 0.00 33.01 33.28 2pzb s GLN 102 CO 0.71 0.21 -0.03 0.45 -2.12 0.00 0.00 175.29 174.51 2pzb s SER 103 N -0.14 3.59 -0.13 5.90 0.15 -1.26 -0.94 113.70 120.88 2pzb s SER 103 Ca 0.02 -1.08 -0.05 0.00 0.70 0.00 0.00 55.95 55.55 2pzb s SER 103 Cb -0.06 -1.02 -0.04 0.00 -1.71 0.00 0.00 66.02 63.19 2pzb s SER 103 CO -0.00 -0.25 0.04 -0.69 1.20 0.00 0.00 173.24 173.54 2pzb s VAL 104 N 1.52 4.64 -0.41 4.45 1.01 -0.31 -5.01 120.40 126.29 2pzb s VAL 104 Ca -0.04 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 2pzb s VAL 104 Cb -0.18 -3.02 0.05 0.00 0.00 0.00 0.00 36.38 33.23 2pzb s VAL 104 CO -0.07 0.55 0.26 0.00 0.00 0.00 0.00 175.10 175.84 2pzb s ALA 105 N -0.38 3.34 -0.40 5.51 0.00 -1.26 -0.78 121.76 127.79 2pzb s ALA 105 Ca 0.09 -1.90 0.03 0.00 0.00 0.00 0.00 51.96 50.18 2pzb s ALA 105 Cb -0.12 -2.71 0.11 0.00 0.00 0.00 0.00 23.12 20.40 2pzb s ALA 105 CO 0.02 -1.52 0.14 0.12 0.00 0.00 0.00 175.76 174.51 2pzb s PHE 106 N 1.54 3.16 0.04 0.00 2.19 -0.48 -4.99 117.98 119.45 2pzb s PHE 106 Ca 0.03 -2.85 -0.31 0.00 0.33 0.00 0.00 56.93 54.13 2pzb s PHE 106 Cb -0.21 -2.65 -0.06 0.00 -1.31 0.00 0.00 43.02 38.79 2pzb s PHE 106 CO 0.06 -0.86 1.39 0.34 1.83 0.00 0.00 175.22 177.97 2pzb s ASP 107 N 0.57 6.85 0.00 6.13 -1.08 -1.26 -3.85 116.67 124.03 2pzb s ASP 107 Ca 0.13 2.18 0.27 0.00 -0.52 0.00 0.00 52.55 54.61 2pzb s ASP 107 Cb -0.21 -2.57 0.86 0.00 -1.46 0.00 0.00 42.92 39.54 2pzb s ASP 107 CO -0.07 -0.68 1.64 2.30 0.52 0.00 0.00 175.17 178.88 2pzb n ILE 108 N 4.38 0.02 -0.10 4.11 -5.35 -0.17 -4.52 119.36 117.73 2pzb n ILE 108 Ca 0.12 -0.31 -0.06 0.00 -0.27 0.00 0.00 62.75 62.24 2pzb n ILE 108 Cb 0.43 0.69 0.01 0.00 -1.74 0.00 0.00 39.64 39.04 2pzb n ILE 108 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2pzb h ALA 109 N 4.41 0.32 -0.33 -1.28 0.00 -1.91 -0.58 119.26 119.89 2pzb h ALA 109 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2pzb h ALA 109 Cb 0.60 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2pzb h ALA 109 CO 0.00 -0.39 0.16 0.66 0.00 0.00 0.00 179.25 179.68 2pzb h SER 110 N 0.11 0.41 0.01 0.00 4.64 -1.97 0.21 113.55 116.95 2pzb h SER 110 Ca 0.17 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.42 2pzb h SER 110 Cb 0.22 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2pzb h SER 110 CO -0.27 0.36 -0.16 0.74 -0.87 0.00 0.00 176.83 176.63 2pzb h THR 111 N 0.46 1.61 -0.53 2.95 2.02 -1.77 -2.28 112.91 115.38 2pzb h THR 111 Ca 0.12 -2.00 0.01 0.00 0.77 0.00 0.00 66.41 65.31 2pzb h THR 111 Cb 0.06 2.91 -0.03 0.00 -1.74 0.00 0.00 68.15 69.36 2pzb h THR 111 CO -0.02 0.53 0.35 0.58 0.37 0.00 0.00 175.52 177.34 2pzb h VAL 112 N -0.66 1.13 -0.22 3.16 2.07 -0.90 -1.70 116.25 119.13 2pzb h VAL 112 Ca -0.02 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.14 2pzb h VAL 112 Cb 0.96 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2pzb h VAL 112 CO 0.03 0.13 -0.34 0.44 0.02 0.00 0.00 177.57 177.86 2pzb h ASP 113 N 0.71 0.47 -0.57 0.57 3.32 -0.68 0.96 116.42 121.20 2pzb h ASP 113 Ca 0.20 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 2pzb h ASP 113 Cb -0.08 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2pzb h ASP 113 CO -0.05 0.78 0.02 0.00 -1.72 0.00 0.00 179.24 178.27 2pzb h ALA 114 N 1.25 0.77 -0.02 3.45 0.00 -1.17 0.25 119.26 123.79 2pzb h ALA 114 Ca 0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2pzb h ALA 114 Cb 0.78 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2pzb h ALA 114 CO 0.06 0.59 0.00 0.35 0.00 0.00 0.00 179.25 180.25 2pzb h PHE 115 N 0.89 0.03 -0.38 0.00 3.57 -0.96 -1.92 116.94 118.17 2pzb h PHE 115 Ca 0.16 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.69 2pzb h PHE 115 Cb 0.52 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 2pzb h PHE 115 CO 0.04 0.32 0.17 0.77 -2.23 0.00 0.00 178.31 177.38 2pzb h SER 116 N -0.26 0.24 -0.93 0.41 0.02 -0.70 0.20 113.55 112.54 2pzb h SER 116 Ca 0.01 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2pzb h SER 116 Cb 0.30 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.78 2pzb h SER 116 CO 0.00 0.18 0.61 0.78 -1.14 0.00 0.00 176.83 177.26 2pzb h ASN 117 N 0.36 1.06 -0.20 3.07 -0.26 -0.94 0.15 115.58 118.81 2pzb h ASN 117 Ca 0.16 -0.03 -0.05 0.00 -0.56 0.00 0.00 56.30 55.82 2pzb h ASN 117 Cb 0.09 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.08 2pzb h ASN 117 CO -0.13 0.77 -0.08 -0.61 -1.06 0.00 0.00 177.43 176.31 2pzb h GLN 118 N 1.25 0.42 0.09 0.81 5.75 -0.77 -2.30 115.11 120.36 2pzb h GLN 118 Ca 0.34 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.66 2pzb h GLN 118 Cb -0.14 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.39 2pzb h GLN 118 CO -0.07 0.70 -0.06 -0.92 -2.65 0.00 0.00 178.83 175.82 2pzb h TYR 119 N 0.12 -0.15 0.00 3.99 5.03 -0.19 0.87 116.97 126.64 2pzb h TYR 119 Ca 0.05 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.33 2pzb h TYR 119 Cb 0.56 0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.90 2pzb h TYR 119 CO 0.06 -0.09 -0.10 0.93 -1.32 0.00 0.00 178.16 177.63 2pzb h GLU 120 N -0.15 0.00 0.19 1.82 5.08 -0.74 -0.35 114.58 120.44 2pzb h GLU 120 Ca -0.01 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.09 2pzb h GLU 120 Cb 0.13 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.41 2pzb h GLU 120 CO 0.00 0.10 -1.17 -0.91 -1.00 0.00 0.00 179.01 176.04 2pzb h ASN 121 N 0.00 0.64 0.75 1.42 2.35 -0.97 -2.19 115.58 117.58 2pzb h ASN 121 Ca -0.00 -0.94 -0.25 0.00 -0.55 0.00 0.00 56.30 54.56 2pzb h ASN 121 Cb 0.21 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2pzb h ASN 121 CO 0.01 1.56 -1.18 -0.07 -1.65 0.00 0.00 177.43 176.10 2pzb h LEU 122 N -0.12 0.27 0.00 1.61 3.38 -0.57 -3.31 115.31 116.56 2pzb h LEU 122 Ca -0.21 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2pzb h LEU 122 Cb 1.90 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.56 2pzb h LEU 122 CO 0.21 1.23 -1.05 0.18 0.09 0.00 0.00 178.44 179.10 2pzb n LEU 123 N -3.46 0.64 -3.38 1.67 4.32 -0.16 -5.00 117.00 111.63 2pzb n LEU 123 Ca -0.06 -0.14 -0.18 0.00 -0.02 0.00 0.00 56.01 55.61 2pzb n LEU 123 Cb 1.00 -0.08 0.07 0.00 -1.62 0.00 0.00 43.42 42.78 2pzb n LEU 123 CO 0.51 0.10 0.02 -0.67 -1.22 0.00 0.00 177.39 176.13 2pzb n ASP 124 N -1.82 -5.18 -3.52 -1.43 2.03 -0.83 -5.02 116.55 100.78 2pzb n ASP 124 Ca 0.02 -0.74 -0.09 0.00 0.52 0.00 0.00 54.79 54.50 2pzb n ASP 124 Cb 0.41 -4.86 -0.02 0.00 -0.72 0.00 0.00 41.12 35.93 2pzb n ASP 124 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2pzb s GLU 125 N -4.92 0.77 0.06 -0.67 -1.05 -1.17 -5.06 118.70 106.67 2pzb s GLU 125 Ca 0.34 -0.23 -0.13 0.00 -0.15 0.00 0.00 54.97 54.80 2pzb s GLU 125 Cb -0.06 0.36 -0.06 0.00 -0.44 0.00 0.00 34.13 33.93 2pzb s GLU 125 CO 0.76 -0.33 0.44 -1.54 0.95 0.00 0.00 175.26 175.55 2pzb s SER 126 N -2.27 6.78 0.08 0.83 1.04 -1.26 -4.10 113.70 114.79 2pzb s SER 126 Ca 0.04 0.95 -0.31 0.00 0.48 0.00 0.00 55.95 57.11 2pzb s SER 126 Cb -0.01 -2.24 -0.07 0.00 0.10 0.00 0.00 66.02 63.80 2pzb s SER 126 CO -0.07 0.23 1.33 -0.76 0.98 0.00 0.00 173.24 174.95 2pzb s LEU 127 N -1.51 4.36 0.76 2.42 1.43 -1.26 -5.00 118.68 119.88 2pzb s LEU 127 Ca 0.30 2.20 -0.11 0.00 -1.03 0.00 0.00 54.13 55.49 2pzb s LEU 127 Cb -0.16 -3.58 0.05 0.00 0.03 0.00 0.00 46.19 42.53 2pzb s LEU 127 CO 0.16 -0.60 1.08 0.42 0.23 0.00 0.00 176.35 177.64 2pzb s THR 128 N 1.26 3.49 0.21 5.49 -4.23 -1.26 -4.81 115.64 115.79 2pzb s THR 128 Ca 0.63 0.48 -0.09 0.00 -1.18 0.00 0.00 61.69 61.53 2pzb s THR 128 Cb -0.34 -3.13 0.14 0.00 1.34 0.00 0.00 72.50 70.51 2pzb s THR 128 CO 0.29 -0.63 1.79 0.44 -0.54 0.00 0.00 174.62 175.97 2pzb h ASP 129 N -0.99 0.45 -0.18 3.99 3.32 -1.98 -0.19 116.42 120.83 2pzb h ASP 129 Ca -0.45 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.63 2pzb h ASP 129 Cb 1.24 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 2pzb h ASP 129 CO 0.56 0.28 0.07 0.15 -1.72 0.00 0.00 179.24 178.57 2pzb h PHE 130 N 0.59 0.28 -0.08 4.55 3.57 -1.99 -0.07 116.94 123.79 2pzb h PHE 130 Ca 0.30 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.68 2pzb h PHE 130 Cb 0.25 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2pzb h PHE 130 CO -0.10 0.36 -0.39 -0.91 -2.23 0.00 0.00 178.31 175.03 2pzb h ASN 131 N 0.13 0.18 0.48 0.41 2.35 -1.87 -1.81 115.58 115.44 2pzb h ASN 131 Ca 0.06 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 2pzb h ASN 131 Cb 0.20 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2pzb h ASN 131 CO -0.00 0.56 -0.51 0.50 -1.65 0.00 0.00 177.43 176.33 2pzb h LYS 132 N 0.15 0.03 -0.89 0.81 3.64 -0.86 -1.39 116.57 118.06 2pzb h LYS 132 Ca 0.01 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2pzb h LYS 132 Cb 0.77 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.54 2pzb h LYS 132 CO 0.06 0.54 0.50 0.78 -2.27 0.00 0.00 179.45 179.06 2pzb h GLY 133 N 1.51 1.31 1.74 5.01 0.00 -0.16 -0.26 103.07 112.22 2pzb h GLY 133 Ca -0.00 -0.57 -0.17 0.00 0.00 0.00 0.00 47.33 46.59 2pzb h GLY 133 CO 0.07 0.55 -0.71 3.43 0.00 0.00 0.00 176.54 179.88 2pzb h ASN 134 N 1.23 0.30 -0.32 0.19 2.35 -1.01 -2.37 115.58 115.96 2pzb h ASN 134 Ca 0.31 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2pzb h ASN 134 Cb -0.01 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2pzb h ASN 134 CO -0.05 0.91 0.11 0.58 -1.65 0.00 0.00 177.43 177.33 2pzb h VAL 135 N 0.17 1.20 -0.46 2.81 2.07 -0.56 -1.27 116.25 120.21 2pzb h VAL 135 Ca -0.02 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2pzb h VAL 135 Cb 1.26 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 2pzb h VAL 135 CO 0.11 0.22 0.29 0.11 0.02 0.00 0.00 177.57 178.31 2pzb h LYS 136 N 0.36 0.62 -0.72 1.57 1.57 -1.05 -0.11 116.57 118.81 2pzb h LYS 136 Ca 0.10 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2pzb h LYS 136 Cb 0.23 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 2pzb h LYS 136 CO -0.00 0.44 0.45 0.00 -0.57 0.00 0.00 179.45 179.77 2pzb h ALA 137 N 1.14 0.92 -0.37 3.86 0.00 -1.26 -0.69 119.26 122.86 2pzb h ALA 137 Ca 0.17 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2pzb h ALA 137 Cb -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2pzb h ALA 137 CO -0.03 0.37 -0.24 0.00 0.00 0.00 0.00 179.25 179.35 2pzb h ARG 138 N 0.98 0.74 -0.03 0.00 3.08 -0.88 -2.43 114.38 115.84 2pzb h ARG 138 Ca 0.26 -0.30 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 2pzb h ARG 138 Cb -0.06 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2pzb h ARG 138 CO -0.05 0.90 -0.40 0.82 -1.07 0.00 0.00 179.97 180.17 2pzb h ILE 139 N 0.64 1.30 -0.41 2.04 1.08 -0.59 -0.51 117.51 121.06 2pzb h ILE 139 Ca 0.09 -1.41 -0.09 0.00 -0.39 0.00 0.00 64.86 63.05 2pzb h ILE 139 Cb 0.74 1.72 -0.02 0.00 -3.07 0.00 0.00 36.82 36.19 2pzb h ILE 139 CO 0.06 0.41 -0.12 0.03 -0.69 0.00 0.00 178.15 177.84 2pzb h ARG 140 N 0.06 0.73 -0.14 2.37 3.08 -0.78 -1.84 114.38 117.85 2pzb h ARG 140 Ca 0.00 -0.24 -0.16 0.00 0.07 0.00 0.00 59.98 59.65 2pzb h ARG 140 Cb 0.74 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 2pzb h ARG 140 CO 0.05 0.82 -0.60 0.52 -1.07 0.00 0.00 179.97 179.70 2pzb h MET 141 N 0.66 0.47 -0.66 0.04 2.86 -0.90 -2.06 114.93 115.34 2pzb h MET 141 Ca 0.11 -0.31 0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2pzb h MET 141 Cb 0.58 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.25 2pzb h MET 141 CO 0.04 0.93 0.42 0.28 1.06 0.00 0.00 176.91 179.64 2pzb h VAL 142 N 0.35 1.13 -0.26 -2.22 2.07 -0.80 -0.17 116.25 116.35 2pzb h VAL 142 Ca -0.00 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2pzb h VAL 142 Cb 1.14 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2pzb h VAL 142 CO 0.11 0.16 0.13 0.74 0.02 0.00 0.00 177.57 178.72 2pzb h THR 143 N 0.85 1.14 -0.60 2.57 2.02 -1.12 -0.47 112.91 117.30 2pzb h THR 143 Ca 0.25 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 2pzb h THR 143 Cb -0.05 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2pzb h THR 143 CO -0.08 0.14 0.12 1.56 0.37 0.00 0.00 175.52 177.64 2pzb h GLN 144 N 0.28 0.98 0.00 6.66 4.20 -1.08 -1.82 115.11 124.33 2pzb h GLN 144 Ca 0.09 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.48 2pzb h GLN 144 Cb 0.11 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2pzb h GLN 144 CO -0.01 0.91 -0.36 1.88 -0.67 0.00 0.00 178.83 180.58 2pzb h TYR 145 N 0.89 0.00 -0.15 2.96 -1.99 -0.90 0.81 116.97 118.58 2pzb h TYR 145 Ca 0.19 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.82 2pzb h TYR 145 Cb 0.39 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.12 2pzb h TYR 145 CO 0.03 0.36 -0.27 0.00 -0.00 0.00 0.00 178.16 178.27 2pzb h ALA 146 N 1.64 0.23 -0.31 3.88 0.00 -0.76 0.67 119.26 124.61 2pzb h ALA 146 Ca -0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2pzb h ALA 146 Cb 0.75 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2pzb h ALA 146 CO 0.05 0.23 0.13 0.82 0.00 0.00 0.00 179.25 180.47 2pzb h ILE 147 N 0.06 1.18 -0.46 0.00 2.04 -1.16 0.06 117.51 119.22 2pzb h ILE 147 Ca 0.01 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.35 2pzb h ILE 147 Cb 0.86 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2pzb h ILE 147 CO 0.06 0.19 0.27 1.23 0.00 0.00 0.00 178.15 179.90 2pzb h GLY 148 N 0.36 0.65 1.19 5.37 0.00 -0.81 -0.31 103.07 109.51 2pzb h GLY 148 Ca 0.10 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 2pzb h GLY 148 CO -0.01 0.17 0.06 -1.33 0.00 0.00 0.00 176.54 175.43 2pzb h GLY 149 N 0.54 1.07 2.00 4.60 0.00 -0.63 0.18 103.07 110.83 2pzb h GLY 149 Ca 0.19 -0.72 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 2pzb h GLY 149 CO -0.09 0.66 -0.18 1.46 0.00 0.00 0.00 176.54 178.40 2pzb h GLN 150 N 0.92 0.00 -0.05 4.80 1.08 -0.62 -3.30 115.11 117.94 2pzb h GLN 150 Ca 0.18 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2pzb h GLN 150 Cb 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2pzb h GLN 150 CO 0.02 0.18 0.00 1.63 -0.95 0.00 0.00 178.83 179.70 2pzb n LYS 151 N -3.24 0.56 -2.53 1.46 4.76 -0.16 -5.00 118.16 114.01 2pzb n LYS 151 Ca 0.01 -1.07 -0.12 0.00 -2.87 0.00 0.00 58.31 54.27 2pzb n LYS 151 Cb 0.48 -1.11 0.01 0.00 -1.84 0.00 0.00 35.03 32.56 2pzb n LYS 151 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pzb n GLY 152 N 0.24 -0.02 3.79 0.72 0.00 0.39 -4.72 105.19 105.58 2pzb n GLY 152 Ca 0.04 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 2pzb n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pzb s LEU 153 N -3.73 3.70 -0.02 0.99 1.43 0.27 -0.45 118.68 120.87 2pzb s LEU 153 Ca 0.12 -0.31 -0.14 0.00 -1.03 0.00 0.00 54.13 52.77 2pzb s LEU 153 Cb -0.05 -2.24 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 2pzb s LEU 153 CO 0.14 -0.02 0.37 -0.76 0.23 0.00 0.00 176.35 176.31 2pzb s LEU 154 N -3.74 4.46 -0.24 1.79 1.43 0.58 -4.48 118.68 118.47 2pzb s LEU 154 Ca 0.32 0.88 -0.21 0.00 -1.03 0.00 0.00 54.13 54.09 2pzb s LEU 154 Cb -0.08 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.62 2pzb s LEU 154 CO 0.24 0.33 0.66 -0.69 0.23 0.00 0.00 176.35 177.12 2pzb s VAL 155 N -1.03 4.97 -0.00 -1.59 1.01 -1.26 -1.03 120.40 121.46 2pzb s VAL 155 Ca 0.22 1.22 -0.23 0.00 0.00 0.00 0.00 61.98 63.19 2pzb s VAL 155 Cb -0.16 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 2pzb s VAL 155 CO 0.12 0.02 0.70 -0.63 0.00 0.00 0.00 175.10 175.31 2pzb s ILE 156 N 2.46 4.88 0.21 2.22 1.01 -0.82 -0.94 121.20 130.22 2pzb s ILE 156 Ca 0.28 1.47 0.08 0.00 0.00 0.00 0.00 60.65 62.48 2pzb s ILE 156 Cb -0.16 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 2pzb s ILE 156 CO 0.09 0.34 0.04 -0.83 0.00 0.00 0.00 174.94 174.58 2pzb s GLY 157 N 0.20 1.65 0.00 6.18 0.00 0.28 -4.74 107.32 110.89 2pzb s GLY 157 Ca 0.36 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.64 2pzb s GLY 157 CO 0.20 -1.48 0.76 -1.30 0.00 0.00 0.00 173.10 171.28 2pzb n THR 158 N -0.53 0.54 -2.46 0.90 -2.24 -1.26 -4.43 114.28 104.81 2pzb n THR 158 Ca -0.08 -0.56 -0.19 0.00 -2.27 0.00 0.00 64.05 60.94 2pzb n THR 158 Cb 0.57 0.76 0.11 0.00 -2.10 0.00 0.00 70.33 69.66 2pzb n THR 158 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2pzb n ASP 159 N -0.27 0.99 -2.74 3.42 -0.08 -1.26 -4.47 116.55 112.14 2pzb n ASP 159 Ca 0.00 -1.87 -0.20 0.00 -1.51 0.00 0.00 54.79 51.21 2pzb n ASP 159 Cb 0.34 -0.56 0.04 0.00 2.34 0.00 0.00 41.12 43.27 2pzb n ASP 159 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2pzb n HIS 160 N -2.69 -1.81 -1.78 -0.67 8.25 -1.26 -4.97 115.22 110.29 2pzb n HIS 160 Ca 0.13 0.50 -0.33 0.00 -0.26 0.00 0.00 57.72 57.76 2pzb n HIS 160 Cb 0.48 -4.16 0.05 0.00 1.12 0.00 0.00 29.99 27.48 2pzb n HIS 160 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2pzb s ALA 161 N -3.12 2.45 0.25 -1.41 0.00 -1.26 -4.73 121.76 113.93 2pzb s ALA 161 Ca 0.29 0.63 -0.06 0.00 0.00 0.00 0.00 51.96 52.82 2pzb s ALA 161 Cb -0.13 -3.34 0.46 0.00 0.00 0.00 0.00 23.12 20.11 2pzb s ALA 161 CO 0.36 -1.29 1.65 0.00 0.00 0.00 0.00 175.76 176.47 2pzb h ALA 162 N 0.13 0.85 -0.50 0.00 0.00 -1.92 0.87 119.26 118.69 2pzb h ALA 162 Ca -0.47 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2pzb h ALA 162 Cb 1.26 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 2pzb h ALA 162 CO 0.54 -0.41 0.23 0.93 0.00 0.00 0.00 179.25 180.53 2pzb h GLU 163 N 0.14 0.71 -0.10 0.00 3.07 -1.89 -2.28 114.58 114.23 2pzb h GLU 163 Ca 0.42 -0.09 -0.04 0.00 -0.50 0.00 0.00 59.36 59.15 2pzb h GLU 163 Cb 0.75 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2pzb h GLU 163 CO -0.63 0.56 -0.11 0.00 -1.40 0.00 0.00 179.01 177.43 2pzb h ALA 164 N 1.54 0.15 -0.33 3.43 0.00 -0.68 -1.41 119.26 121.96 2pzb h ALA 164 Ca 0.18 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.83 2pzb h ALA 164 Cb 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2pzb h ALA 164 CO -0.02 0.00 0.22 0.28 0.00 0.00 0.00 179.25 179.73 2pzb h VAL 165 N -0.16 0.96 0.00 0.00 2.07 -1.06 0.23 116.25 118.29 2pzb h VAL 165 Ca 0.01 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2pzb h VAL 165 Cb 0.64 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2pzb h VAL 165 CO 0.03 0.04 -0.02 0.74 0.02 0.00 0.00 177.57 178.38 2pzb h THR 166 N 0.24 0.04 0.00 2.57 2.02 -1.27 -3.38 112.91 113.13 2pzb h THR 166 Ca 0.14 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2pzb h THR 166 Cb 0.27 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2pzb h THR 166 CO -0.03 0.02 0.00 0.61 0.37 0.00 0.00 175.52 176.49 2pzb n GLY 167 N 0.20 1.25 3.38 2.16 0.00 0.80 -3.78 105.19 109.20 2pzb n GLY 167 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 2pzb n GLY 167 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pzb s PHE 168 N -2.00 2.08 -1.29 1.61 0.40 -0.55 -4.82 117.98 113.41 2pzb s PHE 168 Ca 0.00 -0.40 -0.04 0.00 -0.60 0.00 0.00 56.93 55.88 2pzb s PHE 168 Cb 0.00 -1.05 -0.00 0.00 0.51 0.00 0.00 43.02 42.48 2pzb s PHE 168 CO 0.00 0.40 0.64 1.19 0.70 0.00 0.00 175.22 178.15 2pzb n PHE 169 N 0.39 -1.85 -2.24 0.36 3.01 -1.26 -2.75 117.46 113.13 2pzb n PHE 169 Ca -0.14 0.73 -0.36 0.00 1.01 0.00 0.00 57.45 58.69 2pzb n PHE 169 Cb 0.56 -3.99 -0.00 0.00 -0.01 0.00 0.00 39.48 36.04 2pzb n PHE 169 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2pzb s THR 170 N -3.71 3.08 0.27 4.37 2.01 -1.26 -4.64 115.64 115.75 2pzb s THR 170 Ca 0.11 0.76 0.07 0.00 0.31 0.00 0.00 61.69 62.94 2pzb s THR 170 Cb -0.04 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 2pzb s THR 170 CO 0.84 -0.06 0.20 -0.54 -0.69 0.00 0.00 174.62 174.37 2pzb s LYS 171 N -2.92 2.86 0.79 4.92 1.02 -1.26 -5.12 119.74 120.03 2pzb s LYS 171 Ca 0.67 -1.12 -0.11 0.00 0.02 0.00 0.00 55.97 55.44 2pzb s LYS 171 Cb -0.27 -2.53 0.06 0.00 -0.52 0.00 0.00 37.83 34.57 2pzb s LYS 171 CO 0.32 0.34 1.09 -0.06 -0.92 0.00 0.00 175.35 176.12 2pzb s PHE 172 N -2.17 2.74 0.00 3.18 2.99 -1.26 -4.90 117.98 118.55 2pzb s PHE 172 Ca 0.34 1.32 0.00 0.00 0.00 0.00 0.00 56.93 58.59 2pzb s PHE 172 Cb -0.07 -3.06 0.00 0.00 0.00 0.00 0.00 43.02 39.89 2pzb s PHE 172 CO 0.25 -1.78 0.00 0.41 -0.00 0.00 0.00 175.22 174.10 2pzb n GLY 173 N -1.70 -0.34 0.02 4.36 0.00 -1.26 -4.71 105.19 101.57 2pzb n GLY 173 Ca 0.08 -1.78 0.11 0.00 0.00 0.00 0.00 46.02 44.43 2pzb n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pzb n ASP 174 N -1.00 0.71 0.00 1.61 5.68 -1.26 -4.97 116.55 117.31 2pzb n ASP 174 Ca 0.00 -0.53 0.00 0.00 -0.50 0.00 0.00 54.79 53.76 2pzb n ASP 174 Cb 0.00 0.46 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 2pzb n ASP 174 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pzb n GLY 175 N 1.49 0.59 3.77 6.12 0.00 -1.26 -5.00 105.19 110.90 2pzb n GLY 175 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2pzb n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pzb s GLY 176 N -2.00 2.90 0.17 -0.02 0.00 -1.26 -4.73 107.32 102.38 2pzb s GLY 176 Ca 0.00 1.01 -0.24 0.00 0.00 0.00 0.00 44.72 45.49 2pzb s GLY 176 CO 0.00 1.55 0.97 0.00 0.00 0.00 0.00 173.10 175.62 2pzb s ALA 177 N -1.35 -1.61 -0.00 3.20 0.00 -1.26 -4.90 121.76 115.83 2pzb s ALA 177 Ca 0.55 0.02 0.11 0.00 0.00 0.00 0.00 51.96 52.64 2pzb s ALA 177 Cb -0.32 0.66 -0.19 0.00 0.00 0.00 0.00 23.12 23.27 2pzb s ALA 177 CO 0.41 -1.05 0.97 -0.44 0.00 0.00 0.00 175.76 175.65 2pzb h ASP 178 N 2.00 0.00 -4.83 0.00 3.32 -1.40 -3.48 116.42 112.04 2pzb h ASP 178 Ca -0.25 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.68 2pzb h ASP 178 Cb 1.23 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.57 2pzb h ASP 178 CO 0.27 0.91 -0.32 -0.76 -1.72 0.00 0.00 179.24 177.62 2pzb s LEU 179 N -6.31 0.98 -0.53 1.55 1.43 -1.13 -4.99 118.68 109.68 2pzb s LEU 179 Ca -0.02 0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.22 2pzb s LEU 179 Cb 0.09 1.13 0.15 0.00 0.03 0.00 0.00 46.19 47.59 2pzb s LEU 179 CO 0.82 -0.39 0.35 -0.76 0.23 0.00 0.00 176.35 176.60 2pzb s LEU 180 N -1.13 3.26 0.07 1.79 1.43 -1.26 -0.56 118.68 122.28 2pzb s LEU 180 Ca -0.12 -3.17 0.14 0.00 -1.03 0.00 0.00 54.13 49.95 2pzb s LEU 180 Cb -0.05 -1.16 0.61 0.00 0.03 0.00 0.00 46.19 45.62 2pzb s LEU 180 CO 0.03 -0.18 1.44 -0.81 0.23 0.00 0.00 176.35 177.06 2pzb n PRO 181 N 2.83 0.05 -0.28 1.29 -0.04 -1.26 -2.82 135.00 134.76 2pzb n PRO 181 Ca 0.17 0.35 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 2pzb n PRO 181 Cb 0.37 -1.60 0.27 0.00 -0.04 0.00 0.00 33.50 32.50 2pzb n PRO 181 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2pzb n LEU 182 N -1.69 3.69 -4.67 1.53 4.77 -1.26 -4.90 117.00 114.48 2pzb n LEU 182 Ca 0.02 -1.77 -0.46 0.00 -0.03 0.00 0.00 56.01 53.77 2pzb n LEU 182 Cb 0.14 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 40.82 2pzb n LEU 182 CO 0.12 0.87 1.17 0.41 -1.33 0.00 0.00 177.39 178.62 2pzb n THR 183 N 1.53 0.14 0.00 -5.08 -1.04 -1.13 -1.90 114.28 106.80 2pzb n THR 183 Ca 0.22 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 2pzb n THR 183 Cb 0.61 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 2pzb n THR 183 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2pzb n GLY 184 N 3.22 2.09 3.85 3.41 0.00 -1.23 -5.01 105.19 111.51 2pzb n GLY 184 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2pzb n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pzb s LEU 185 N 0.00 4.43 0.70 0.99 1.43 -0.80 -3.94 118.68 121.49 2pzb s LEU 185 Ca 0.00 0.90 -0.04 0.00 -1.03 0.00 0.00 54.13 53.96 2pzb s LEU 185 Cb 0.00 -2.70 0.08 0.00 0.03 0.00 0.00 46.19 43.60 2pzb s LEU 185 CO 0.00 0.28 0.98 0.42 0.23 0.00 0.00 176.35 178.26 2pzb s THR 186 N -1.18 2.31 0.20 5.49 -4.23 -1.26 -4.34 115.64 112.63 2pzb s THR 186 Ca 0.26 -0.41 -0.09 0.00 -1.18 0.00 0.00 61.69 60.28 2pzb s THR 186 Cb -0.16 -2.90 0.14 0.00 1.34 0.00 0.00 72.50 70.92 2pzb s THR 186 CO 0.15 0.00 1.78 0.50 -0.54 0.00 0.00 174.62 176.50 2pzb h LYS 187 N -0.53 1.09 -0.03 3.99 1.63 -1.98 -1.68 116.57 119.06 2pzb h LYS 187 Ca -0.42 -0.18 -0.14 0.00 -0.85 0.00 0.00 60.65 59.06 2pzb h LYS 187 Cb 1.29 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 32.72 2pzb h LYS 187 CO 0.52 0.87 -0.62 0.07 -3.45 0.00 0.00 179.45 176.84 2pzb h ARG 188 N 1.05 0.11 -0.14 1.90 0.11 -1.93 -2.27 114.38 113.22 2pzb h ARG 188 Ca 0.25 -0.08 -0.11 0.00 0.10 0.00 0.00 59.98 60.14 2pzb h ARG 188 Cb 0.17 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.25 2pzb h ARG 188 CO -0.03 0.70 -0.42 1.96 0.10 0.00 0.00 179.97 182.29 2pzb h GLN 189 N 0.08 0.31 -0.36 0.08 4.20 -1.88 -2.17 115.11 115.38 2pzb h GLN 189 Ca -0.01 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.48 2pzb h GLN 189 Cb 1.11 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.88 2pzb h GLN 189 CO 0.09 0.68 -0.06 0.78 -0.67 0.00 0.00 178.83 179.65 2pzb h GLY 190 N 1.20 0.63 1.19 3.46 0.00 -1.00 -1.36 103.07 107.19 2pzb h GLY 190 Ca 0.02 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2pzb h GLY 190 CO 0.07 0.39 0.39 -0.09 0.00 0.00 0.00 176.54 177.29 2pzb h ARG 191 N 0.55 1.06 -0.64 4.80 2.43 -0.83 -1.19 114.38 120.56 2pzb h ARG 191 Ca 0.11 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 2pzb h ARG 191 Cb 0.44 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 2pzb h ARG 191 CO 0.02 0.79 0.08 0.00 -1.51 0.00 0.00 179.97 179.36 2pzb h ALA 192 N 1.37 0.93 -0.34 2.80 0.00 -0.74 -1.89 119.26 121.37 2pzb h ALA 192 Ca 0.26 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2pzb h ALA 192 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2pzb h ALA 192 CO -0.04 0.66 0.02 -0.07 0.00 0.00 0.00 179.25 179.82 2pzb h LEU 193 N 1.00 0.58 -1.46 0.00 3.38 -0.65 -2.21 115.31 115.96 2pzb h LEU 193 Ca 0.19 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2pzb h LEU 193 Cb 0.46 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2pzb h LEU 193 CO 0.02 0.74 0.37 -0.07 0.09 0.00 0.00 178.44 179.58 2pzb h LEU 194 N 0.41 0.63 -0.16 1.67 3.38 -1.04 -0.51 115.31 119.69 2pzb h LEU 194 Ca 0.10 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2pzb h LEU 194 Cb 0.43 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2pzb h LEU 194 CO 0.01 0.46 0.02 1.56 0.09 0.00 0.00 178.44 180.58 2pzb h GLN 195 N 0.75 0.27 -0.30 1.13 4.20 -1.13 -1.53 115.11 118.51 2pzb h GLN 195 Ca 0.21 -0.08 0.02 0.00 0.06 0.00 0.00 58.65 58.86 2pzb h GLN 195 Cb -0.07 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 2pzb h GLN 195 CO -0.05 0.46 0.20 1.49 -0.67 0.00 0.00 178.83 180.26 2pzb h GLU 196 N 0.05 0.34 -0.00 1.46 4.57 -0.76 -0.21 114.58 120.02 2pzb h GLU 196 Ca 0.05 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2pzb h GLU 196 Cb 0.32 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2pzb h GLU 196 CO 0.00 0.22 -0.02 1.28 -1.18 0.00 0.00 179.01 179.32 2pzb n LEU 197 N -4.49 0.06 -0.32 1.64 4.77 -0.26 -4.91 117.00 113.48 2pzb n LEU 197 Ca 0.02 0.22 -0.03 0.00 -0.03 0.00 0.00 56.01 56.18 2pzb n LEU 197 Cb 0.11 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 2pzb n LEU 197 CO 0.35 0.01 -0.04 0.61 -1.33 0.00 0.00 177.39 176.99 2pzb n GLY 198 N 1.26 0.47 3.76 -0.72 0.00 -0.09 -5.02 105.19 104.85 2pzb n GLY 198 Ca 0.15 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 2pzb n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pzb s ALA 199 N -2.15 2.78 0.14 4.61 0.00 -0.62 -4.91 121.76 121.60 2pzb s ALA 199 Ca 0.00 0.97 -0.33 0.00 0.00 0.00 0.00 51.96 52.60 2pzb s ALA 199 Cb 0.00 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.58 2pzb s ALA 199 CO 0.00 -0.89 1.72 -3.47 0.00 0.00 0.00 175.76 173.12 2pzb n ASP 200 N -1.03 3.64 -0.25 0.00 -0.08 -1.26 -4.82 116.55 112.75 2pzb n ASP 200 Ca 0.10 1.04 0.32 0.00 -1.51 0.00 0.00 54.79 54.74 2pzb n ASP 200 Cb 0.49 -1.49 0.73 0.00 2.34 0.00 0.00 41.12 43.19 2pzb n ASP 200 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2pzb h GLU 201 N 7.21 0.00 0.00 -0.67 4.11 -1.97 0.25 114.58 123.50 2pzb h GLU 201 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2pzb h GLU 201 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2pzb h GLU 201 CO 0.93 0.00 0.00 0.00 0.07 0.00 0.00 179.01 180.01 2pzb h ARG 202 N 0.00 0.00 0.00 1.06 3.08 -1.92 -1.57 114.38 115.03 2pzb h ARG 202 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.54 2pzb h ARG 202 Cb 2.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.09 2pzb h ARG 202 CO -0.01 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.17 2pzb n LEU 203 N -2.79 0.00 -0.77 3.04 4.77 0.87 -3.71 117.00 118.41 2pzb n LEU 203 Ca -0.01 0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 56.05 2pzb n LEU 203 Cb 0.13 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 2pzb n LEU 203 CO 0.19 -0.01 0.24 0.00 -1.33 0.00 0.00 177.39 176.48 2pzb n TYR 204 N -1.09 0.00 -3.47 -1.77 0.18 -0.63 -4.47 117.16 105.90 2pzb n TYR 204 Ca 0.19 -0.18 -0.18 0.00 1.88 0.00 0.00 57.90 59.61 2pzb n TYR 204 Cb 0.14 0.15 -0.12 0.00 -0.38 0.00 0.00 39.34 39.13 2pzb n TYR 204 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2pzb s LEU 205 N 0.00 -0.12 0.00 -3.48 1.43 -0.95 -5.05 118.68 110.51 2pzb s LEU 205 Ca 0.06 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2pzb s LEU 205 Cb 0.06 0.40 0.00 0.00 0.03 0.00 0.00 46.19 46.69 2pzb s LEU 205 CO -0.03 -0.34 0.00 2.30 0.23 0.00 0.00 176.35 178.51 2pzb n ILE 227 N 5.32 0.00 -2.97 -0.59 -5.35 -1.26 -4.94 119.36 109.57 2pzb n ILE 227 Ca -0.05 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.24 2pzb n ILE 227 Cb 0.49 0.00 0.05 0.00 -1.74 0.00 0.00 39.64 38.43 2pzb n ILE 227 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2pzb s THR 228 N 0.00 2.49 0.17 7.28 -4.23 -1.26 -4.95 115.64 115.13 2pzb s THR 228 Ca 0.00 -0.95 -0.11 0.00 -1.18 0.00 0.00 61.69 59.45 2pzb s THR 228 Cb 0.00 -2.54 0.05 0.00 1.34 0.00 0.00 72.50 71.35 2pzb s THR 228 CO 0.00 0.00 1.64 1.88 -0.54 0.00 0.00 174.62 177.60 2pzb h TYR 229 N 0.28 1.03 -0.65 3.99 -1.99 -2.04 -0.97 116.97 116.62 2pzb h TYR 229 Ca -0.35 -0.16 -0.03 0.00 2.00 0.00 0.00 58.73 60.20 2pzb h TYR 229 Cb 1.28 -0.28 -0.03 0.00 2.00 0.00 0.00 36.73 39.71 2pzb h TYR 229 CO 0.37 0.91 0.30 -0.44 -0.00 0.00 0.00 178.16 179.30 2pzb h ASP 230 N 0.85 0.86 -0.18 3.88 3.32 -1.97 0.58 116.42 123.75 2pzb h ASP 230 Ca 0.17 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 2pzb h ASP 230 Cb 0.46 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2pzb h ASP 230 CO 0.02 0.75 -0.05 1.56 -1.72 0.00 0.00 179.24 179.80 2pzb h GLN 231 N 0.90 0.35 -0.74 3.56 4.20 -1.93 -0.60 115.11 120.85 2pzb h GLN 231 Ca 0.22 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 2pzb h GLN 231 Cb 0.13 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 2pzb h GLN 231 CO -0.03 0.62 0.25 1.25 -0.67 0.00 0.00 178.83 180.25 2pzb h LEU 232 N 0.05 1.05 -0.75 1.46 5.85 -0.96 -2.16 115.31 119.85 2pzb h LEU 232 Ca 0.04 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.48 2pzb h LEU 232 Cb 0.50 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2pzb h LEU 232 CO 0.02 0.96 -0.46 0.44 -0.34 0.00 0.00 178.44 179.07 2pzb h ASP 233 N 1.09 0.00 -0.28 1.25 3.32 0.25 -1.08 116.42 120.96 2pzb h ASP 233 Ca 0.24 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.24 2pzb h ASP 233 Cb 0.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2pzb h ASP 233 CO -0.01 0.46 -0.00 0.44 -1.72 0.00 0.00 179.24 178.41 2pzb h ASP 234 N 0.00 0.49 -0.12 6.45 3.32 -0.69 -1.33 116.42 124.53 2pzb h ASP 234 Ca -0.00 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 2pzb h ASP 234 Cb 1.03 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 2pzb h ASP 234 CO 0.06 0.68 0.06 0.22 -1.72 0.00 0.00 179.24 178.54 2pzb h TYR 235 N 0.29 0.18 0.00 4.55 3.20 -1.19 0.08 116.97 124.07 2pzb h TYR 235 Ca 0.08 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 2pzb h TYR 235 Cb 0.43 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2pzb h TYR 235 CO 0.04 0.22 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.48 2pzb h LEU 236 N 0.08 0.00 -1.08 2.82 3.38 -1.17 -1.97 115.31 117.37 2pzb h LEU 236 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2pzb h LEU 236 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2pzb h LEU 236 CO -0.01 0.23 0.00 -0.62 0.09 0.00 0.00 178.44 178.13 2pzb n GLU 237 N -4.07 1.70 -1.11 1.13 1.02 -0.51 -4.75 120.64 114.06 2pzb n GLU 237 Ca -0.02 -0.92 -0.04 0.00 -0.02 0.00 0.00 57.16 56.16 2pzb n GLU 237 Cb 0.30 -1.29 -0.02 0.00 -0.02 0.00 0.00 31.44 30.41 2pzb n GLU 237 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pzb n GLY 238 N 0.77 0.66 3.89 0.62 0.00 -0.74 -4.02 105.19 106.37 2pzb n GLY 238 Ca 0.08 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 2pzb n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pzb s LYS 239 N -1.75 2.74 -0.09 1.61 1.02 -0.00 -5.02 119.74 118.24 2pzb s LYS 239 Ca 0.00 0.32 -0.26 0.00 0.02 0.00 0.00 55.97 56.05 2pzb s LYS 239 Cb 0.00 -2.06 -0.03 0.00 -0.52 0.00 0.00 37.83 35.23 2pzb s LYS 239 CO 0.00 -1.06 0.84 0.99 -0.92 0.00 0.00 175.35 175.20 2pzb s THR 240 N -3.33 4.93 0.17 2.17 2.01 -1.26 -4.54 115.64 115.78 2pzb s THR 240 Ca 0.58 1.70 0.06 0.00 0.31 0.00 0.00 61.69 64.34 2pzb s THR 240 Cb -0.11 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 2pzb s THR 240 CO 0.50 0.13 -0.12 0.68 -0.69 0.00 0.00 174.62 175.12 2pzb s VAL 241 N 1.42 1.42 0.52 3.82 -7.23 -1.26 -4.99 120.40 114.10 2pzb s VAL 241 Ca 0.42 -2.07 -0.21 0.00 -1.81 0.00 0.00 61.98 58.31 2pzb s VAL 241 Cb -0.18 -1.88 -0.08 0.00 0.56 0.00 0.00 36.38 34.80 2pzb s VAL 241 CO 0.18 -0.64 0.85 -2.65 -0.31 0.00 0.00 175.10 172.53 2pzb n PRO 242 N -0.17 0.94 -0.33 4.82 -0.02 -1.26 -4.74 135.00 134.24 2pzb n PRO 242 Ca -0.10 0.35 0.07 0.00 -2.02 0.00 0.00 63.50 61.80 2pzb n PRO 242 Cb 0.60 -1.97 0.23 0.00 -0.02 0.00 0.00 33.50 32.34 2pzb n PRO 242 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pzb h ALA 243 N 0.81 1.41 -0.52 3.55 0.00 -2.00 -1.87 119.26 120.64 2pzb h ALA 243 Ca -0.46 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 2pzb h ALA 243 Cb 1.37 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2pzb h ALA 243 CO 0.52 0.10 0.11 0.38 0.00 0.00 0.00 179.25 180.36 2pzb h ASP 244 N 0.85 0.81 -0.60 0.00 2.03 -1.99 -0.60 116.42 116.91 2pzb h ASP 244 Ca 0.48 -0.24 0.00 0.00 -0.73 0.00 0.00 57.03 56.54 2pzb h ASP 244 Cb 0.55 -0.21 -0.03 0.00 -0.83 0.00 0.00 39.33 38.81 2pzb h ASP 244 CO -0.30 0.84 0.39 0.58 -1.03 0.00 0.00 179.24 179.73 2pzb h VAL 245 N 0.73 1.16 -0.56 4.15 2.07 -1.71 -0.88 116.25 121.21 2pzb h VAL 245 Ca 0.16 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2pzb h VAL 245 Cb 0.36 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2pzb h VAL 245 CO 0.01 0.16 0.21 0.00 0.02 0.00 0.00 177.57 177.96 2pzb h ALA 246 N 1.21 0.73 -0.29 1.67 0.00 -1.19 -2.50 119.26 118.89 2pzb h ALA 246 Ca 0.22 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2pzb h ALA 246 Cb -0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2pzb h ALA 246 CO -0.05 0.35 0.10 1.49 0.00 0.00 0.00 179.25 181.14 2pzb h GLU 247 N 0.77 0.22 -0.52 0.00 4.81 -0.50 -0.53 114.58 118.83 2pzb h GLU 247 Ca 0.18 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2pzb h GLU 247 Cb 0.22 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2pzb h GLU 247 CO -0.01 0.14 0.33 0.87 -0.73 0.00 0.00 179.01 179.61 2pzb h LYS 248 N 0.22 0.69 0.09 1.92 1.57 -1.03 -0.35 116.57 119.68 2pzb h LYS 248 Ca 0.13 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2pzb h LYS 248 Cb 0.10 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2pzb h LYS 248 CO -0.14 0.48 -0.04 0.82 -0.57 0.00 0.00 179.45 180.00 2pzb h ILE 249 N 0.70 1.09 0.00 1.86 2.04 -1.21 -2.90 117.51 119.09 2pzb h ILE 249 Ca 0.19 -0.67 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 2pzb h ILE 249 Cb -0.05 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2pzb h ILE 249 CO -0.04 0.16 -0.19 -0.33 0.00 0.00 0.00 178.15 177.76 2pzb h GLU 250 N -0.42 0.00 -0.32 2.37 5.08 -1.07 -1.93 114.58 118.28 2pzb h GLU 250 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2pzb h GLU 250 Cb 0.36 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2pzb h GLU 250 CO 0.02 0.19 0.21 -0.22 -1.00 0.00 0.00 179.01 178.20 2pzb h LYS 251 N 0.00 0.43 -0.07 2.33 3.64 -0.92 -1.68 116.57 120.30 2pzb h LYS 251 Ca -0.00 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.16 2pzb h LYS 251 Cb 0.34 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2pzb h LYS 251 CO 0.02 0.31 -0.76 0.00 -2.27 0.00 0.00 179.45 176.76 2pzb h ARG 252 N 0.43 0.41 -0.66 1.90 3.08 -1.25 -2.95 114.38 115.33 2pzb h ARG 252 Ca 0.12 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 2pzb h ARG 252 Cb -0.02 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2pzb h ARG 252 CO -0.02 0.99 0.23 -0.92 -1.07 0.00 0.00 179.97 179.18 2pzb h TYR 253 N 0.27 1.01 0.00 3.04 3.20 -1.16 -2.63 116.97 120.70 2pzb h TYR 253 Ca -0.04 -0.08 -0.11 0.00 3.14 0.00 0.00 58.73 61.64 2pzb h TYR 253 Cb 1.34 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 2pzb h TYR 253 CO 0.05 0.79 -0.53 0.00 -1.64 0.00 0.00 178.16 176.83 2pzb h THR 254 N 0.96 1.18 0.00 1.81 1.03 -1.31 -2.84 112.91 113.74 2pzb h THR 254 Ca 0.22 -1.95 -0.02 0.00 -0.01 0.00 0.00 66.41 64.65 2pzb h THR 254 Cb 0.23 2.11 -0.00 0.00 -1.07 0.00 0.00 68.15 69.42 2pzb h THR 254 CO -0.01 0.52 -0.08 0.58 -0.01 0.00 0.00 175.52 176.51 2pzb h VAL 255 N 0.00 0.69 -3.73 0.00 2.07 -1.29 -3.52 116.25 110.47 2pzb h VAL 255 Ca -0.01 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2pzb h VAL 255 Cb 1.07 1.20 0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2pzb h VAL 255 CO 0.07 0.08 0.01 -0.24 0.02 0.00 0.00 177.57 177.51 2pzb n SER 256 N -3.90 0.23 -3.90 0.57 2.88 -1.08 -5.13 113.62 103.29 2pzb n SER 256 Ca -0.02 -1.19 -0.42 0.00 -1.33 0.00 0.00 58.87 55.91 2pzb n SER 256 Cb 0.18 -0.10 -0.02 0.00 -0.75 0.00 0.00 64.21 63.52 2pzb n SER 256 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2pzb n MET 266 N -1.28 0.00 -0.33 -1.46 1.56 -1.26 -4.98 117.12 109.36 2pzb n MET 266 Ca 0.03 0.00 -0.04 0.00 -0.27 0.00 0.00 57.70 57.42 2pzb n MET 266 Cb 0.09 -0.89 0.09 0.00 2.15 0.00 0.00 33.22 34.66 2pzb n MET 266 CO 0.00 0.00 0.00 0.74 -0.73 0.00 0.00 175.97 175.98 2pzb h PHE 267 N 0.76 1.18 -0.50 1.12 -1.00 -1.96 -2.66 116.94 113.88 2pzb h PHE 267 Ca -0.27 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.52 2pzb h PHE 267 Cb 1.29 -0.39 -0.03 0.00 3.61 0.00 0.00 35.95 40.43 2pzb h PHE 267 CO 0.35 0.79 0.31 0.22 -1.61 0.00 0.00 178.31 178.37 2pzb h ASP 268 N 1.23 0.52 -0.35 2.17 3.58 -1.79 -2.28 116.42 119.50 2pzb h ASP 268 Ca 0.32 -0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.79 2pzb h ASP 268 Cb -0.04 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 2pzb h ASP 268 CO -0.06 0.37 0.24 0.44 -2.88 0.00 0.00 179.24 177.35 2pzb h ASP 269 N 0.63 0.33 -0.52 2.28 3.32 -1.86 -1.23 116.42 119.37 2pzb h ASP 269 Ca 0.20 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 2pzb h ASP 269 Cb -0.02 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2pzb h ASP 269 CO -0.07 0.23 0.17 -0.25 -1.72 0.00 0.00 179.24 177.60 2pzb h TRP 270 N 0.39 0.83 0.00 4.55 2.91 -1.27 -1.91 115.95 121.45 2pzb h TRP 270 Ca 0.14 -0.08 -0.09 0.00 1.13 0.00 0.00 58.89 59.99 2pzb h TRP 270 Cb 0.09 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 28.48 2pzb h TRP 270 CO -0.00 0.72 -0.44 -1.49 -1.03 0.00 0.00 178.44 176.20 2pzb h TRP 271 N 0.71 0.00 -0.26 2.65 4.06 -1.08 -0.24 115.95 121.79 2pzb h TRP 271 Ca 0.17 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.03 2pzb h TRP 271 Cb 0.27 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 2pzb h TRP 271 CO 0.01 0.44 -0.17 0.87 -3.56 0.00 0.00 178.44 176.03 2pzb h LYS 272 N 0.00 0.58 -0.26 0.49 1.57 -0.97 -1.54 116.57 116.45 2pzb h LYS 272 Ca -0.00 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 58.45 2pzb h LYS 272 Cb 0.85 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 2pzb h LYS 272 CO 0.06 0.86 -0.04 1.25 -0.57 0.00 0.00 179.45 181.01 2pzb h LEU 273 N 0.31 0.48 -1.02 2.94 5.85 -1.18 -2.43 115.31 120.26 2pzb h LEU 273 Ca 0.05 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.48 2pzb h LEU 273 Cb 0.71 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 2pzb h LEU 273 CO 0.05 0.71 0.65 0.00 -0.34 0.00 0.00 178.44 179.51 2pzb h ALA 274 N 0.78 1.38 -0.62 1.25 0.00 -1.02 -1.24 119.26 119.79 2pzb h ALA 274 Ca 0.07 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2pzb h ALA 274 Cb 0.49 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2pzb h ALA 274 CO 0.02 0.49 0.11 0.00 0.00 0.00 0.00 179.25 179.87 2pzb h ALA 275 N 1.44 0.82 -0.50 0.00 0.00 -1.14 -0.12 119.26 119.77 2pzb h ALA 275 Ca 0.42 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2pzb h ALA 275 Cb 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2pzb h ALA 275 CO -0.15 0.57 0.20 0.00 0.00 0.00 0.00 179.25 179.87 2pzb h ALA 276 N 1.03 0.65 -0.33 0.00 0.00 -0.90 -1.68 119.26 118.03 2pzb h ALA 276 Ca 0.19 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2pzb h ALA 276 Cb 0.42 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2pzb h ALA 276 CO 0.01 0.26 0.00 -0.07 0.00 0.00 0.00 179.25 179.45 2pzb h LEU 277 N 0.67 0.58 -0.33 0.00 3.38 -1.05 -2.28 115.31 116.27 2pzb h LEU 277 Ca 0.17 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2pzb h LEU 277 Cb 0.20 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2pzb h LEU 277 CO -0.01 0.75 0.19 -0.08 0.09 0.00 0.00 178.44 179.37 2pzb h GLU 278 N 0.40 0.46 -0.60 1.13 4.22 -0.89 -0.45 114.58 118.84 2pzb h GLU 278 Ca 0.09 -0.05 -0.04 0.00 0.08 0.00 0.00 59.36 59.44 2pzb h GLU 278 Cb 0.45 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2pzb h GLU 278 CO 0.02 0.37 0.21 0.45 -2.18 0.00 0.00 179.01 177.88 2pzb h HIS 279 N 0.42 0.91 -0.43 0.92 3.86 -1.30 -1.10 115.15 118.44 2pzb h HIS 279 Ca 0.12 -0.06 -0.09 0.00 -1.16 0.00 0.00 60.37 59.18 2pzb h HIS 279 Cb 0.04 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 2pzb h HIS 279 CO -0.03 0.72 -0.07 1.25 0.86 0.00 0.00 177.93 180.66 2pzb h HIS 280 N 0.88 0.90 0.17 2.45 -0.00 -1.11 -1.72 115.15 116.71 2pzb h HIS 280 Ca 0.20 -0.18 -0.01 0.00 -0.00 0.00 0.00 60.37 60.38 2pzb h HIS 280 Cb 0.22 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 2pzb h HIS 280 CO 0.01 0.90 -0.08 1.25 -0.00 0.00 0.00 177.93 180.02 2pzb h HIS 281 N 0.64 -0.21 -0.05 5.26 6.17 -0.63 -2.89 115.15 123.44 2pzb h HIS 281 Ca 0.11 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.19 2pzb h HIS 281 Cb 0.59 0.07 0.00 0.00 2.52 0.00 0.00 27.41 30.59 2pzb h HIS 281 CO 0.05 -0.10 0.00 0.72 0.71 0.00 0.00 177.93 179.30 2pzb n HIS 282 N -5.17 0.07 1.45 5.26 -0.00 -0.46 -5.11 115.22 111.26 2pzb n HIS 282 Ca -0.09 -0.03 0.12 0.00 -0.00 0.00 0.00 57.72 57.72 2pzb n HIS 282 Cb 0.12 0.00 0.69 0.00 -0.00 0.00 0.00 29.99 30.80 2pzb n HIS 282 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92