#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pgo s ILE 3 N 0.00 3.40 0.03 0.00 -1.09 -1.26 -0.86 121.20 121.42 2pgo s ILE 3 Ca 0.00 1.01 0.02 0.00 -2.23 0.00 0.00 60.65 59.45 2pgo s ILE 3 Cb 0.00 -3.65 -0.02 0.00 -1.58 0.00 0.00 42.46 37.21 2pgo s ILE 3 CO 0.00 0.08 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.18 2pgo s LYS 4 N 1.04 0.51 0.47 2.79 1.02 -0.24 -4.91 119.74 120.42 2pgo s LYS 4 Ca 0.63 -0.65 -0.22 0.00 0.02 0.00 0.00 55.97 55.75 2pgo s LYS 4 Cb -0.36 -0.32 -0.08 0.00 -0.52 0.00 0.00 37.83 36.56 2pgo s LYS 4 CO 0.30 0.06 1.11 1.03 -0.92 0.00 0.00 175.35 176.94 2pgo s ARG 5 N -1.31 3.75 0.27 1.68 0.52 -1.26 -1.38 118.95 121.22 2pgo s ARG 5 Ca -0.08 1.62 -0.01 0.00 -0.52 0.00 0.00 55.73 56.74 2pgo s ARG 5 Cb -0.08 -2.29 0.55 0.00 0.52 0.00 0.00 34.95 33.65 2pgo s ARG 5 CO 0.00 -0.52 1.75 0.78 0.02 0.00 0.00 175.30 177.33 2pgo h GLY 6 N 1.85 1.38 0.86 -3.53 0.00 -0.93 -1.01 103.07 101.70 2pgo h GLY 6 Ca -0.49 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 46.64 2pgo h GLY 6 CO 0.60 -0.08 0.60 0.00 0.00 0.00 0.00 176.54 177.66 2pgo h ALA 7 N 1.58 1.23 -0.44 3.60 0.00 -1.21 -0.88 119.26 123.14 2pgo h ALA 7 Ca 0.47 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.24 2pgo h ALA 7 Cb 0.71 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2pgo h ALA 7 CO -0.39 0.46 -0.15 -0.44 0.00 0.00 0.00 179.25 178.73 2pgo h ASP 8 N 1.16 0.82 -0.66 0.00 3.32 -1.49 -2.51 116.42 117.07 2pgo h ASP 8 Ca 0.37 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2pgo h ASP 8 Cb 0.02 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 2pgo h ASP 8 CO -0.13 0.98 0.22 -0.07 -1.72 0.00 0.00 179.24 178.52 2pgo h LEU 9 N 0.73 0.96 -0.15 1.55 3.38 -0.79 -0.14 115.31 120.85 2pgo h LEU 9 Ca 0.11 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2pgo h LEU 9 Cb 0.66 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2pgo h LEU 9 CO 0.05 0.89 0.09 0.40 0.09 0.00 0.00 178.44 179.95 2pgo h ILE 10 N 1.00 1.02 -0.56 1.22 2.04 -1.02 -0.73 117.51 120.47 2pgo h ILE 10 Ca 0.22 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 66.00 2pgo h ILE 10 Cb 0.27 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2pgo h ILE 10 CO -0.01 0.03 0.27 0.58 0.00 0.00 0.00 178.15 179.02 2pgo h VAL 11 N 0.18 1.20 -0.84 1.67 2.07 -1.18 -0.99 116.25 118.36 2pgo h VAL 11 Ca 0.06 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.01 2pgo h VAL 11 Cb -0.01 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2pgo h VAL 11 CO -0.03 0.23 0.56 -0.33 0.02 0.00 0.00 177.57 178.02 2pgo h GLU 12 N 0.76 1.09 -0.37 1.57 5.08 -0.78 -0.98 114.58 120.96 2pgo h GLU 12 Ca 0.19 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2pgo h GLU 12 Cb 0.12 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2pgo h GLU 12 CO -0.02 0.72 0.13 0.00 -1.00 0.00 0.00 179.01 178.83 2pgo h ALA 13 N 1.32 0.48 -0.98 3.43 0.00 -0.80 -0.98 119.26 121.73 2pgo h ALA 13 Ca 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2pgo h ALA 13 Cb -0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 2pgo h ALA 13 CO -0.07 0.11 0.62 -0.07 0.00 0.00 0.00 179.25 179.83 2pgo h LEU 14 N 0.44 1.15 -0.54 0.00 3.38 -0.85 -2.09 115.31 116.79 2pgo h LEU 14 Ca 0.12 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2pgo h LEU 14 Cb 0.23 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2pgo h LEU 14 CO -0.01 0.85 0.03 -0.33 0.09 0.00 0.00 178.44 179.08 2pgo h GLU 15 N 1.33 0.93 -0.74 1.13 5.08 -1.01 -1.96 114.58 119.35 2pgo h GLU 15 Ca 0.35 -0.28 0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2pgo h GLU 15 Cb -0.11 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.01 2pgo h GLU 15 CO -0.07 0.93 0.48 1.49 -1.00 0.00 0.00 179.01 180.85 2pgo h GLU 16 N 0.82 0.81 -0.63 2.33 4.57 -0.58 -2.48 114.58 119.42 2pgo h GLU 16 Ca 0.16 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2pgo h GLU 16 Cb 0.49 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2pgo h GLU 16 CO 0.02 0.54 0.00 0.66 -1.18 0.00 0.00 179.01 179.05 2pgo n TYR 17 N -4.47 1.21 -0.25 0.92 4.01 -0.84 -4.93 117.16 112.81 2pgo n TYR 17 Ca 0.10 -0.48 0.00 0.00 -0.16 0.00 0.00 57.90 57.37 2pgo n TYR 17 Cb 0.17 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 2pgo n TYR 17 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pgo n GLY 18 N 0.94 0.86 3.74 2.72 0.00 -0.93 -5.02 105.19 107.50 2pgo n GLY 18 Ca 0.20 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2pgo n GLY 18 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pgo s THR 19 N -2.00 2.08 -0.09 2.61 2.01 -0.75 -4.76 115.64 114.75 2pgo s THR 19 Ca 0.00 0.07 0.09 0.00 0.31 0.00 0.00 61.69 62.16 2pgo s THR 19 Cb 0.00 -3.04 -0.13 0.00 0.01 0.00 0.00 72.50 69.34 2pgo s THR 19 CO 0.00 0.01 0.05 -0.62 -0.69 0.00 0.00 174.62 173.37 2pgo n GLU 20 N 2.65 2.19 -3.75 4.92 1.02 0.52 -4.80 120.64 123.39 2pgo n GLU 20 Ca 0.10 -0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.09 2pgo n GLU 20 Cb 0.37 -1.25 -0.14 0.00 -0.02 0.00 0.00 31.44 30.39 2pgo n GLU 20 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2pgo s GLN 21 N -2.29 0.11 -0.12 3.49 2.00 -0.80 -4.98 119.66 117.07 2pgo s GLN 21 Ca -0.05 0.38 -0.03 0.00 -2.00 0.00 0.00 55.36 53.66 2pgo s GLN 21 Cb 0.03 -0.16 -0.03 0.00 0.80 0.00 0.00 33.01 33.65 2pgo s GLN 21 CO 0.41 -0.16 -0.01 0.08 -0.50 0.00 0.00 175.29 175.11 2pgo s VAL 22 N 1.14 4.20 -0.24 1.34 1.01 -1.26 -1.39 120.40 125.20 2pgo s VAL 22 Ca -0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2pgo s VAL 22 Cb -0.11 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.50 2pgo s VAL 22 CO -0.06 0.55 -0.08 -0.69 0.00 0.00 0.00 175.10 174.82 2pgo s VAL 23 N -0.34 2.77 0.05 2.92 1.01 -0.19 -1.69 120.40 124.93 2pgo s VAL 23 Ca 0.07 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.05 2pgo s VAL 23 Cb -0.12 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2pgo s VAL 23 CO 0.02 0.24 -0.07 -0.83 0.00 0.00 0.00 175.10 174.46 2pgo s GLY 24 N 1.32 0.51 -0.07 4.51 0.00 -0.26 -1.31 107.32 112.02 2pgo s GLY 24 Ca 0.01 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 43.92 2pgo s GLY 24 CO -0.05 -0.88 -0.11 -0.12 0.00 0.00 0.00 173.10 171.93 2pgo s PHE 25 N -1.68 1.41 0.47 1.90 5.36 -0.67 -4.14 117.98 120.63 2pgo s PHE 25 Ca -0.08 -0.55 -0.19 0.00 -0.96 0.00 0.00 56.93 55.15 2pgo s PHE 25 Cb -0.08 -1.07 -0.09 0.00 -0.34 0.00 0.00 43.02 41.44 2pgo s PHE 25 CO -0.00 -0.31 0.98 -1.50 -1.46 0.00 0.00 175.22 172.92 2pgo s ILE 26 N 0.86 4.29 0.00 3.12 1.10 -1.26 -2.77 121.20 126.54 2pgo s ILE 26 Ca -0.11 1.31 0.00 0.00 -0.51 0.00 0.00 60.65 61.34 2pgo s ILE 26 Cb -0.15 -3.59 0.00 0.00 0.15 0.00 0.00 42.46 38.87 2pgo s ILE 26 CO 0.01 -0.42 0.00 0.61 -2.11 0.00 0.00 174.94 173.04 2pgo n GLY 27 N -0.85 0.55 0.38 1.50 0.00 -1.26 -4.80 105.19 100.71 2pgo n GLY 27 Ca 0.07 -0.82 0.18 0.00 0.00 0.00 0.00 46.02 45.46 2pgo n GLY 27 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2pgo h HIS 28 N 0.00 0.22 0.00 1.61 2.07 -2.00 0.79 115.15 117.84 2pgo h HIS 28 Ca 0.00 0.01 -0.04 0.00 -2.85 0.00 0.00 60.37 57.48 2pgo h HIS 28 Cb 0.00 -0.07 -0.01 0.00 2.57 0.00 0.00 27.41 29.91 2pgo h HIS 28 CO 0.00 0.09 -0.20 1.79 -3.07 0.00 0.00 177.93 176.54 2pgo h THR 29 N 0.19 0.44 -0.37 6.12 1.35 -1.91 -3.01 112.91 115.72 2pgo h THR 29 Ca 0.30 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 2pgo h THR 29 Cb 0.93 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2pgo h THR 29 CO -0.05 0.20 0.00 -1.54 -0.25 0.00 0.00 175.52 173.87 2pgo n SER 30 N -3.28 3.45 -0.06 5.36 3.41 0.19 -4.62 113.62 118.06 2pgo n SER 30 Ca 0.01 -1.99 -0.08 0.00 -0.26 0.00 0.00 58.87 56.54 2pgo n SER 30 Cb 0.47 -0.24 -0.01 0.00 -0.26 0.00 0.00 64.21 64.17 2pgo n SER 30 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2pgo h HIS 31 N 4.48 0.17 -0.50 7.33 -0.00 -1.19 -0.21 115.15 125.23 2pgo h HIS 31 Ca 0.00 0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.27 2pgo h HIS 31 Cb 0.99 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 28.34 2pgo h HIS 31 CO 0.24 0.08 -0.12 0.74 -0.00 0.00 0.00 177.93 178.87 2pgo h PHE 32 N 0.22 1.05 -0.53 2.45 -1.00 -1.82 -1.14 116.94 116.17 2pgo h PHE 32 Ca 0.11 -0.21 -0.02 0.00 2.81 0.00 0.00 57.97 60.65 2pgo h PHE 32 Cb 0.07 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.34 2pgo h PHE 32 CO -0.12 1.00 0.24 0.28 -1.61 0.00 0.00 178.31 178.10 2pgo h VAL 33 N 0.84 1.20 -0.53 -0.55 2.07 -1.80 -0.02 116.25 117.47 2pgo h VAL 33 Ca 0.13 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2pgo h VAL 33 Cb 0.67 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2pgo h VAL 33 CO 0.05 0.23 0.29 0.00 0.02 0.00 0.00 177.57 178.16 2pgo h ALA 34 N 1.08 0.68 -0.45 1.67 0.00 -0.86 0.05 119.26 121.43 2pgo h ALA 34 Ca 0.18 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2pgo h ALA 34 Cb 0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2pgo h ALA 34 CO -0.02 0.19 0.25 0.22 0.00 0.00 0.00 179.25 179.89 2pgo h ASP 35 N 0.71 0.38 -0.66 0.00 3.58 -1.01 -2.01 116.42 117.40 2pgo h ASP 35 Ca 0.19 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.62 2pgo h ASP 35 Cb 0.04 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 2pgo h ASP 35 CO -0.03 0.27 0.29 0.00 -2.88 0.00 0.00 179.24 176.89 2pgo h ALA 36 N 1.22 0.86 0.00 -0.78 0.00 -0.59 -2.22 119.26 117.76 2pgo h ALA 36 Ca 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2pgo h ALA 36 Cb 0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2pgo h ALA 36 CO -0.11 0.45 -0.06 0.74 0.00 0.00 0.00 179.25 180.28 2pgo h PHE 37 N 0.93 0.00 0.00 0.00 0.05 -0.75 -2.19 116.94 114.97 2pgo h PHE 37 Ca 0.22 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.01 2pgo h PHE 37 Cb 0.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.12 2pgo h PHE 37 CO 0.01 0.06 0.00 0.66 -0.18 0.00 0.00 178.31 178.86 2pgo h SER 38 N 0.00 0.00 0.28 2.17 4.64 -0.71 -1.40 113.55 118.52 2pgo h SER 38 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pgo h SER 38 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2pgo h SER 38 CO 0.01 0.00 -0.29 0.29 -0.87 0.00 0.00 176.83 175.96 2pgo n LYS 39 N -3.07 0.71 -4.11 4.77 5.02 -0.83 -4.83 118.16 115.82 2pgo n LYS 39 Ca -0.00 -0.42 -0.24 0.00 -2.02 0.00 0.00 58.31 55.63 2pgo n LYS 39 Cb 0.23 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.70 2pgo n LYS 39 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2pgo s SER 40 N -2.58 5.48 0.52 4.39 1.04 -0.57 -5.00 113.70 116.98 2pgo s SER 40 Ca 0.22 -0.20 0.35 0.00 0.48 0.00 0.00 55.95 56.80 2pgo s SER 40 Cb 0.19 -1.40 1.74 0.00 0.10 0.00 0.00 66.02 66.65 2pgo s SER 40 CO 0.55 0.02 2.05 0.45 0.98 0.00 0.00 173.24 177.29 2pgo h HIS 41 N 2.00 0.00 0.00 5.02 3.86 -1.91 -1.95 115.15 122.16 2pgo h HIS 41 Ca -0.48 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.71 2pgo h HIS 41 Cb 1.22 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.68 2pgo h HIS 41 CO 0.57 0.00 -0.11 -0.07 0.86 0.00 0.00 177.93 179.18 2pgo h LEU 42 N 0.00 0.00 -0.06 2.43 3.38 -1.94 -3.41 115.31 115.71 2pgo h LEU 42 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2pgo h LEU 42 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2pgo h LEU 42 CO 0.00 0.11 -0.00 1.23 0.09 0.00 0.00 178.44 179.87 2pgo h GLY 43 N 1.72 0.12 1.43 0.83 0.00 -0.92 -3.26 103.07 103.00 2pgo h GLY 43 Ca -0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2pgo h GLY 43 CO 0.01 0.09 0.25 1.70 0.00 0.00 0.00 176.54 178.59 2pgo h LYS 44 N -0.19 0.74 -1.00 4.80 3.64 -1.79 -3.03 116.57 119.74 2pgo h LYS 44 Ca 0.02 -0.09 -0.60 0.00 -1.27 0.00 0.00 60.65 58.70 2pgo h LYS 44 Cb 0.36 -0.14 -0.30 0.00 -0.41 0.00 0.00 32.23 31.73 2pgo h LYS 44 CO 0.00 0.58 0.77 -2.13 -2.27 0.00 0.00 179.45 176.41 2pgo n ARG 45 N -4.37 2.48 -1.86 1.90 0.00 -1.23 -4.96 116.66 108.62 2pgo n ARG 45 Ca 0.04 -3.16 -0.41 0.00 -0.00 0.00 0.00 57.85 54.33 2pgo n ARG 45 Cb 0.13 -2.24 -0.01 0.00 0.00 0.00 0.00 32.46 30.34 2pgo n ARG 45 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2pgo s VAL 46 N -4.09 2.21 -0.23 5.15 1.01 -1.15 -4.76 120.40 118.53 2pgo s VAL 46 Ca 0.61 0.19 -0.15 0.00 0.00 0.00 0.00 61.98 62.63 2pgo s VAL 46 Cb 0.50 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2pgo s VAL 46 CO 0.05 0.04 0.36 -0.63 0.00 0.00 0.00 175.10 174.92 2pgo s ILE 47 N -0.59 5.21 -0.48 2.22 -1.09 -0.68 -4.99 121.20 120.80 2pgo s ILE 47 Ca 0.57 0.60 -0.10 0.00 -2.23 0.00 0.00 60.65 59.48 2pgo s ILE 47 Cb -0.46 -3.69 0.12 0.00 -1.58 0.00 0.00 42.46 36.85 2pgo s ILE 47 CO 0.54 0.23 0.36 0.20 -1.23 0.00 0.00 174.94 175.05 2pgo s ASN 48 N 1.24 5.77 0.68 3.58 0.02 -1.26 -1.10 114.94 123.87 2pgo s ASN 48 Ca 0.16 -1.87 -0.11 0.00 -1.02 0.00 0.00 52.86 50.02 2pgo s ASN 48 Cb -0.15 -2.04 -0.01 0.00 0.02 0.00 0.00 41.25 39.08 2pgo s ASN 48 CO 0.08 -0.71 1.06 -2.16 0.02 0.00 0.00 177.10 175.39 2pgo s PRO 49 N 1.40 3.12 0.34 -0.60 0.04 -1.26 -4.88 135.00 133.17 2pgo s PRO 49 Ca 0.05 0.67 0.02 0.00 0.04 0.00 0.00 61.00 61.79 2pgo s PRO 49 Cb -0.27 -2.03 0.62 0.00 0.04 0.00 0.00 34.50 32.86 2pgo s PRO 49 CO -0.00 -0.90 2.00 0.00 0.04 0.00 0.00 177.00 178.14 2pgo h ALA 50 N -0.56 1.55 -2.35 8.56 0.00 -1.93 -3.44 119.26 121.08 2pgo h ALA 50 Ca -0.45 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 2pgo h ALA 50 Cb 1.22 -0.26 -0.16 0.00 0.00 0.00 0.00 17.79 18.59 2pgo h ALA 50 CO 0.62 0.41 -0.67 0.95 0.00 0.00 0.00 179.25 180.55 2pgo s THR 51 N -5.75 0.20 0.28 0.00 -4.23 -1.26 -5.06 115.64 99.83 2pgo s THR 51 Ca -0.10 -1.67 0.01 0.00 -1.18 0.00 0.00 61.69 58.75 2pgo s THR 51 Cb 0.18 -1.34 0.10 0.00 1.34 0.00 0.00 72.50 72.78 2pgo s THR 51 CO 0.77 -0.92 1.76 -0.33 -0.54 0.00 0.00 174.62 175.36 2pgo h GLU 52 N 3.35 0.58 -0.34 3.99 3.07 -1.87 -1.16 114.58 122.20 2pgo h GLU 52 Ca -0.34 -0.18 -0.08 0.00 -0.50 0.00 0.00 59.36 58.27 2pgo h GLU 52 Cb 1.15 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.99 2pgo h GLU 52 CO 0.62 0.70 -0.08 1.25 -1.40 0.00 0.00 179.01 180.10 2pgo h LEU 53 N 0.53 0.66 -0.53 1.33 5.85 -1.88 0.13 115.31 121.41 2pgo h LEU 53 Ca 0.09 -0.36 0.08 0.00 0.84 0.00 0.00 57.88 58.53 2pgo h LEU 53 Cb 0.54 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 2pgo h LEU 53 CO 0.03 0.87 0.18 1.23 -0.34 0.00 0.00 178.44 180.42 2pgo h GLY 54 N 0.45 0.70 1.21 3.75 0.00 -1.84 -1.00 103.07 106.33 2pgo h GLY 54 Ca 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2pgo h GLY 54 CO 0.03 -0.01 0.34 -1.33 0.00 0.00 0.00 176.54 175.57 2pgo h GLY 55 N 0.35 1.10 1.67 4.60 0.00 -0.96 -1.65 103.07 108.18 2pgo h GLY 55 Ca 0.26 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 2pgo h GLY 55 CO -0.27 0.51 -0.14 0.00 0.00 0.00 0.00 176.54 176.64 2pgo h ALA 56 N 1.35 1.32 -0.45 3.60 0.00 -0.44 -1.03 119.26 123.60 2pgo h ALA 56 Ca 0.25 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2pgo h ALA 56 Cb 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2pgo h ALA 56 CO -0.03 0.46 -0.12 -1.49 0.00 0.00 0.00 179.25 178.07 2pgo h TRP 57 N 0.38 0.91 -0.51 0.00 -0.00 -0.79 -1.87 115.95 114.06 2pgo h TRP 57 Ca 0.07 -0.17 0.00 0.00 -0.00 0.00 0.00 58.89 58.79 2pgo h TRP 57 Cb 0.47 -0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 29.37 2pgo h TRP 57 CO 0.01 0.89 0.34 0.52 -0.00 0.00 0.00 178.44 180.20 2pgo h MET 58 N 0.74 0.68 -0.65 0.49 2.86 -0.51 -0.78 114.93 117.77 2pgo h MET 58 Ca 0.12 -0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.80 2pgo h MET 58 Cb 0.61 -0.15 -0.06 0.00 0.06 0.00 0.00 31.60 32.06 2pgo h MET 58 CO 0.04 0.46 0.31 0.28 1.06 0.00 0.00 176.91 179.06 2pgo h VAL 59 N 0.70 0.86 -0.45 -2.22 2.07 -1.03 -1.15 116.25 115.03 2pgo h VAL 59 Ca 0.19 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2pgo h VAL 59 Cb -0.07 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 2pgo h VAL 59 CO -0.04 0.10 0.24 0.78 0.02 0.00 0.00 177.57 178.67 2pgo h ASN 60 N 0.55 0.57 -0.63 0.57 2.35 -0.80 -1.19 115.58 116.99 2pgo h ASN 60 Ca 0.31 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.91 2pgo h ASN 60 Cb 0.31 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 2pgo h ASN 60 CO -0.25 0.50 0.16 1.23 -1.65 0.00 0.00 177.43 177.42 2pgo h GLY 61 N 0.59 1.08 0.92 2.83 0.00 -0.80 -0.11 103.07 107.58 2pgo h GLY 61 Ca 0.16 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2pgo h GLY 61 CO -0.02 0.63 0.05 -1.82 0.00 0.00 0.00 176.54 175.38 2pgo h TYR 62 N 0.93 0.14 0.00 5.60 3.20 -1.11 -3.06 116.97 122.67 2pgo h TYR 62 Ca 0.20 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.92 2pgo h TYR 62 Cb 0.35 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 2pgo h TYR 62 CO 0.03 0.18 -0.68 -0.91 -1.64 0.00 0.00 178.16 175.14 2pgo h ASN 63 N 0.06 0.00 -0.45 -2.11 2.35 -1.14 -2.42 115.58 111.87 2pgo h ASN 63 Ca 0.03 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2pgo h ASN 63 Cb 0.09 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2pgo h ASN 63 CO -0.01 0.68 0.26 0.22 -1.65 0.00 0.00 177.43 176.94 2pgo h TYR 64 N 0.00 0.60 0.00 1.19 3.20 -1.01 0.84 116.97 121.79 2pgo h TYR 64 Ca -0.01 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 2pgo h TYR 64 Cb 1.37 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.44 2pgo h TYR 64 CO 0.00 0.43 -0.29 -0.39 -1.64 0.00 0.00 178.16 176.27 2pgo h VAL 65 N 0.59 0.55 0.00 1.81 -1.51 -1.43 -3.28 116.25 112.99 2pgo h VAL 65 Ca 0.16 -1.56 -0.07 0.00 -1.23 0.00 0.00 66.70 64.00 2pgo h VAL 65 Cb 0.01 2.10 -0.01 0.00 -2.13 0.00 0.00 31.29 31.26 2pgo h VAL 65 CO -0.03 0.29 -1.09 0.11 -1.23 0.00 0.00 177.57 175.62 2pgo h LYS 66 N 0.00 0.00 -3.64 5.19 1.79 -1.13 -3.49 116.57 115.30 2pgo h LYS 66 Ca -0.00 0.00 -0.41 0.00 -2.18 0.00 0.00 60.65 58.05 2pgo h LYS 66 Cb 1.08 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.74 2pgo h LYS 66 CO 0.04 0.13 -0.57 -0.25 -1.08 0.00 0.00 179.45 177.72 2pgo n ASP 67 N -2.80 -6.03 -3.71 0.86 8.00 0.26 -4.97 116.55 108.16 2pgo n ASP 67 Ca -0.03 -0.13 -0.07 0.00 0.71 0.00 0.00 54.79 55.26 2pgo n ASP 67 Cb 0.67 -4.95 -0.02 0.00 -0.02 0.00 0.00 41.12 36.80 2pgo n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pgo s ARG 68 N -5.33 1.43 -1.50 -1.24 1.70 -1.24 -4.96 118.95 107.80 2pgo s ARG 68 Ca 0.13 -0.73 -0.09 0.00 -0.47 0.00 0.00 55.73 54.57 2pgo s ARG 68 Cb -0.06 0.53 0.00 0.00 -0.57 0.00 0.00 34.95 34.85 2pgo s ARG 68 CO 0.16 -0.65 2.66 0.45 -1.08 0.00 0.00 175.30 176.84 2pgo n SER 69 N -0.43 7.86 0.03 -2.89 2.88 -1.26 -4.61 113.62 115.20 2pgo n SER 69 Ca -0.08 -2.80 -0.06 0.00 -1.33 0.00 0.00 58.87 54.61 2pgo n SER 69 Cb 0.61 -1.51 0.13 0.00 -0.75 0.00 0.00 64.21 62.69 2pgo n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pgo h ALA 70 N 5.03 0.90 -2.71 -1.46 0.00 -1.87 -3.42 119.26 115.72 2pgo h ALA 70 Ca 0.77 -0.45 -0.65 0.00 0.00 0.00 0.00 54.91 54.58 2pgo h ALA 70 Cb 0.34 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2pgo h ALA 70 CO 1.70 0.64 -0.45 0.00 0.00 0.00 0.00 179.25 181.14 2pgo s ALA 71 N -4.15 3.89 0.04 0.00 0.00 -1.26 -0.35 121.76 119.93 2pgo s ALA 71 Ca -0.06 -0.65 0.05 0.00 0.00 0.00 0.00 51.96 51.30 2pgo s ALA 71 Cb 0.12 -1.98 -0.02 0.00 0.00 0.00 0.00 23.12 21.24 2pgo s ALA 71 CO 0.81 0.66 -0.13 0.14 0.00 0.00 0.00 175.76 177.24 2pgo s VAL 72 N -1.18 1.05 0.04 0.00 -7.23 -0.48 -4.39 120.40 108.20 2pgo s VAL 72 Ca 0.22 -1.03 -0.06 0.00 -1.81 0.00 0.00 61.98 59.29 2pgo s VAL 72 Cb -0.13 -0.97 -0.05 0.00 0.56 0.00 0.00 36.38 35.79 2pgo s VAL 72 CO 0.12 -0.06 0.29 -0.83 -0.31 0.00 0.00 175.10 174.31 2pgo s GLY 73 N -1.24 2.25 -0.12 2.32 0.00 -0.71 -1.02 107.32 108.80 2pgo s GLY 73 Ca 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 44.72 44.11 2pgo s GLY 73 CO 0.01 -0.42 0.12 0.00 0.00 0.00 0.00 173.10 172.81 2pgo s ALA 74 N -1.38 0.15 -0.05 3.20 0.00 -0.43 -0.62 121.76 122.63 2pgo s ALA 74 Ca 0.31 0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.37 2pgo s ALA 74 Cb -0.13 -0.93 0.02 0.00 0.00 0.00 0.00 23.12 22.08 2pgo s ALA 74 CO 0.19 -0.88 -0.06 -1.58 0.00 0.00 0.00 175.76 173.43 2pgo s TRP 75 N 2.21 0.93 0.24 0.00 0.52 -0.46 -1.67 118.94 120.71 2pgo s TRP 75 Ca 0.04 -0.29 -0.31 0.00 0.02 0.00 0.00 56.10 55.55 2pgo s TRP 75 Cb -0.14 -0.77 -0.12 0.00 -1.15 0.00 0.00 33.47 31.29 2pgo s TRP 75 CO -0.07 -0.21 1.66 1.58 0.02 0.00 0.00 176.95 179.93 2pgo n HIS 76 N 3.99 2.74 0.00 -1.98 -0.00 -1.11 -1.19 115.22 117.67 2pgo n HIS 76 Ca -0.24 0.14 0.00 0.00 -0.00 0.00 0.00 57.72 57.62 2pgo n HIS 76 Cb 0.51 -2.63 0.00 0.00 -0.00 0.00 0.00 29.99 27.87 2pgo n HIS 76 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2pgo h VAL 78 N 0.00 0.00 0.00 0.00 -1.51 -1.86 -0.83 116.25 112.05 2pgo h VAL 78 Ca 0.00 -0.28 -0.01 0.00 -1.23 0.00 0.00 66.70 65.18 2pgo h VAL 78 Cb 0.00 1.22 -0.00 0.00 -2.13 0.00 0.00 31.29 30.38 2pgo h VAL 78 CO 0.00 0.00 -0.07 1.23 -1.23 0.00 0.00 177.57 177.50 2pgo h GLY 79 N 1.22 0.00 1.87 5.19 0.00 -1.31 -1.81 103.07 108.22 2pgo h GLY 79 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2pgo h GLY 79 CO 0.00 0.00 0.05 3.43 0.00 0.00 0.00 176.54 180.02 2pgo h ASN 80 N 0.00 0.00 0.42 0.19 2.35 -1.18 -2.25 115.58 115.10 2pgo h ASN 80 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2pgo h ASN 80 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2pgo h ASN 80 CO 0.01 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.97 2pgo n LEU 81 N -3.91 0.47 -0.66 1.61 4.77 -0.68 -2.04 117.00 116.57 2pgo n LEU 81 Ca -0.02 0.65 0.13 0.00 -0.03 0.00 0.00 56.01 56.74 2pgo n LEU 81 Cb 0.15 -0.63 0.37 0.00 -2.33 0.00 0.00 43.42 40.98 2pgo n LEU 81 CO 0.28 -0.62 0.78 0.18 -1.33 0.00 0.00 177.39 176.68 2pgo n LEU 82 N -2.06 2.04 0.18 2.23 4.32 -0.85 -4.53 117.00 118.33 2pgo n LEU 82 Ca 0.01 -0.73 0.08 0.00 -0.02 0.00 0.00 56.01 55.35 2pgo n LEU 82 Cb 0.14 -0.04 0.10 0.00 -1.62 0.00 0.00 43.42 42.00 2pgo n LEU 82 CO 0.14 0.37 0.62 -0.07 -1.22 0.00 0.00 177.39 177.23 2pgo h LEU 83 N 3.05 0.00 -0.93 2.23 3.38 -1.58 -3.37 115.31 118.09 2pgo h LEU 83 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2pgo h LEU 83 Cb 0.65 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 2pgo h LEU 83 CO 0.00 0.21 0.58 0.45 0.09 0.00 0.00 178.44 179.77 2pgo h HIS 84 N 0.00 1.07 0.18 1.13 3.86 -1.80 -1.26 115.15 118.32 2pgo h HIS 84 Ca -0.01 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2pgo h HIS 84 Cb 1.17 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 29.30 2pgo h HIS 84 CO 0.00 0.49 -0.09 0.00 0.86 0.00 0.00 177.93 179.19 2pgo h ALA 85 N 1.47 -0.24 -0.72 2.45 0.00 -1.96 -0.81 119.26 119.44 2pgo h ALA 85 Ca 0.43 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2pgo h ALA 85 Cb 0.30 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2pgo h ALA 85 CO -0.21 -0.56 0.42 0.00 0.00 0.00 0.00 179.25 178.90 2pgo h ALA 86 N 0.39 1.38 -0.57 0.00 0.00 -1.80 -2.60 119.26 116.07 2pgo h ALA 86 Ca -0.02 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2pgo h ALA 86 Cb 0.31 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2pgo h ALA 86 CO 0.04 0.53 0.06 1.98 0.00 0.00 0.00 179.25 181.86 2pgo h MET 87 N 1.00 0.93 -0.30 0.00 -1.53 -0.99 -1.92 114.93 112.13 2pgo h MET 87 Ca 0.26 -0.24 -0.01 0.00 -3.44 0.00 0.00 59.70 56.27 2pgo h MET 87 Cb -0.02 -0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 30.90 2pgo h MET 87 CO -0.05 0.88 0.15 0.37 0.14 0.00 0.00 176.91 178.40 2pgo h GLN 88 N 0.87 0.43 -0.79 0.39 5.75 -0.86 -1.97 115.11 118.94 2pgo h GLN 88 Ca 0.17 -0.06 0.07 0.00 -0.15 0.00 0.00 58.65 58.69 2pgo h GLN 88 Cb 0.43 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.83 2pgo h GLN 88 CO 0.01 0.40 0.46 1.49 -2.65 0.00 0.00 178.83 178.55 2pgo h GLU 89 N 0.35 0.79 -0.52 1.69 4.57 -1.28 -2.10 114.58 118.08 2pgo h GLU 89 Ca 0.10 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 2pgo h GLU 89 Cb 0.11 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 2pgo h GLU 89 CO -0.01 0.53 0.25 0.00 -1.18 0.00 0.00 179.01 178.59 2pgo h ALA 90 N 1.41 1.47 0.44 2.92 0.00 -0.92 0.14 119.26 124.71 2pgo h ALA 90 Ca 0.36 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2pgo h ALA 90 Cb 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2pgo h ALA 90 CO -0.20 0.42 -0.21 -0.09 0.00 0.00 0.00 179.25 179.17 2pgo h ARG 91 N 0.73 -0.56 0.00 0.00 2.43 -0.70 -0.50 114.38 115.77 2pgo h ARG 91 Ca 0.18 0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 2pgo h ARG 91 Cb 0.07 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2pgo h ARG 91 CO -0.03 -0.38 -0.39 1.79 -1.51 0.00 0.00 179.97 179.46 2pgo h THR 92 N -0.75 0.93 -0.12 0.20 1.35 -1.47 -2.84 112.91 110.20 2pgo h THR 92 Ca -0.06 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 2pgo h THR 92 Cb 0.45 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2pgo h THR 92 CO 0.10 0.38 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 2pgo n GLY 93 N 0.22 -0.12 3.57 5.82 0.00 0.48 -4.86 105.19 110.29 2pgo n GLY 93 Ca -0.00 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 2pgo n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pgo n ARG 94 N -0.02 -6.48 -3.74 1.61 3.00 -0.87 -4.96 116.66 105.18 2pgo n ARG 94 Ca 0.15 0.77 -0.37 0.00 -0.01 0.00 0.00 57.85 58.39 2pgo n ARG 94 Cb 0.24 -5.69 -0.12 0.00 0.00 0.00 0.00 32.46 26.88 2pgo n ARG 94 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2pgo s ILE 95 N -3.41 4.14 0.25 0.55 1.01 -0.25 -4.67 121.20 118.81 2pgo s ILE 95 Ca 0.20 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 60.01 2pgo s ILE 95 Cb -0.09 -3.09 -0.11 0.00 0.01 0.00 0.00 42.46 39.19 2pgo s ILE 95 CO 0.76 0.13 1.53 -2.16 0.00 0.00 0.00 174.94 175.19 2pgo s PRO 96 N 1.54 4.20 -0.23 2.79 0.04 -1.26 -3.55 135.00 138.54 2pgo s PRO 96 Ca 0.04 2.42 -0.18 0.00 0.04 0.00 0.00 61.00 63.32 2pgo s PRO 96 Cb -0.17 -3.08 0.06 0.00 0.04 0.00 0.00 34.50 31.35 2pgo s PRO 96 CO 0.03 -0.54 0.59 0.00 0.04 0.00 0.00 177.00 177.12 2pgo s ALA 97 N 0.21 -1.50 -0.13 8.56 0.00 -0.93 -4.29 121.76 123.68 2pgo s ALA 97 Ca 0.63 1.82 0.00 0.00 0.00 0.00 0.00 51.96 54.42 2pgo s ALA 97 Cb -0.45 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 2pgo s ALA 97 CO 0.43 -0.30 -0.15 0.08 0.00 0.00 0.00 175.76 175.82 2pgo s VAL 98 N 0.79 2.83 -0.11 0.00 1.01 -1.26 -0.61 120.40 123.04 2pgo s VAL 98 Ca -0.04 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.23 2pgo s VAL 98 Cb -0.05 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.16 2pgo s VAL 98 CO -0.06 0.52 -0.19 -1.00 0.00 0.00 0.00 175.10 174.37 2pgo s HIS 99 N 0.48 2.31 -0.33 5.22 3.76 -0.27 -1.73 115.29 124.73 2pgo s HIS 99 Ca -0.10 -1.06 -0.08 0.00 -0.15 0.00 0.00 55.06 53.66 2pgo s HIS 99 Cb -0.16 -1.59 0.02 0.00 1.11 0.00 0.00 32.58 31.95 2pgo s HIS 99 CO 0.05 -0.49 0.13 0.42 -0.85 0.00 0.00 174.74 174.00 2pgo s ILE 100 N 0.74 4.19 -0.22 0.60 -1.09 0.21 -1.10 121.20 124.52 2pgo s ILE 100 Ca -0.11 -0.81 -0.09 0.00 -2.23 0.00 0.00 60.65 57.42 2pgo s ILE 100 Cb -0.16 -3.26 -0.04 0.00 -1.58 0.00 0.00 42.46 37.42 2pgo s ILE 100 CO 0.01 -0.08 0.11 -0.83 -1.23 0.00 0.00 174.94 172.93 2pgo s GLY 101 N 1.51 1.92 -0.50 6.18 0.00 0.19 -1.35 107.32 115.26 2pgo s GLY 101 Ca 0.02 -0.89 -0.18 0.00 0.00 0.00 0.00 44.72 43.66 2pgo s GLY 101 CO 0.04 0.32 0.57 1.08 0.00 0.00 0.00 173.10 175.11 2pgo s LEU 102 N 0.96 5.16 0.91 0.66 2.01 -0.33 -0.75 118.68 127.30 2pgo s LEU 102 Ca 0.06 -1.05 -0.14 0.00 0.01 0.00 0.00 54.13 53.01 2pgo s LEU 102 Cb -0.14 -2.37 0.16 0.00 0.01 0.00 0.00 46.19 43.85 2pgo s LEU 102 CO 0.03 -0.84 1.27 0.21 1.01 0.00 0.00 176.35 178.04 2pgo s ASN 103 N 2.71 3.62 1.11 2.29 3.84 -0.25 -0.36 114.94 127.89 2pgo s ASN 103 Ca 0.12 0.44 -0.16 0.00 0.21 0.00 0.00 52.86 53.47 2pgo s ASN 103 Cb -0.21 -0.64 0.24 0.00 -0.55 0.00 0.00 41.25 40.09 2pgo s ASN 103 CO 0.10 -2.43 1.12 -0.44 -2.79 0.00 0.00 177.10 172.65 2pgo s SER 104 N -4.78 1.72 0.18 -4.21 0.01 -1.25 -0.79 113.70 104.57 2pgo s SER 104 Ca 0.70 0.82 -0.33 0.00 1.31 0.00 0.00 55.95 58.44 2pgo s SER 104 Cb -0.06 -1.22 -0.14 0.00 0.21 0.00 0.00 66.02 64.81 2pgo s SER 104 CO 0.51 -3.65 1.59 -0.67 0.41 0.00 0.00 173.24 171.43 2pgo n ASP 105 N -4.47 3.21 0.28 2.44 -0.08 -1.26 -3.66 116.55 113.02 2pgo n ASP 105 Ca 0.10 1.09 0.15 0.00 -1.51 0.00 0.00 54.79 54.61 2pgo n ASP 105 Cb 0.59 -1.45 0.85 0.00 2.34 0.00 0.00 41.12 43.45 2pgo n ASP 105 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2pgo h GLY 106 N 5.89 0.00 1.39 0.27 0.00 -1.91 -1.10 103.07 107.61 2pgo h GLY 106 Ca -0.45 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.91 2pgo h GLY 106 CO 0.89 0.00 0.36 -0.09 0.00 0.00 0.00 176.54 177.70 2pgo h ARG 107 N 0.00 0.63 0.00 4.80 9.65 -2.01 -2.99 114.38 124.46 2pgo h ARG 107 Ca -0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2pgo h ARG 107 Cb 0.17 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 2pgo h ARG 107 CO 0.01 0.42 -0.65 1.28 2.80 0.00 0.00 179.97 183.83 2pgo n LEU 108 N -4.47 0.59 -4.76 3.80 4.32 -0.43 -4.94 117.00 111.11 2pgo n LEU 108 Ca 0.06 0.04 -0.41 0.00 -0.02 0.00 0.00 56.01 55.67 2pgo n LEU 108 Cb 0.12 -0.20 -0.01 0.00 -1.62 0.00 0.00 43.42 41.71 2pgo n LEU 108 CO 0.35 0.07 1.17 0.00 -1.22 0.00 0.00 177.39 177.75 2pgo s ALA 109 N -3.08 3.64 0.00 -1.18 0.00 -1.13 -2.40 121.76 117.61 2pgo s ALA 109 Ca 0.08 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.58 2pgo s ALA 109 Cb 0.16 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2pgo s ALA 109 CO 0.73 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.92 2pgo n GLY 110 N 1.28 1.50 3.73 0.00 0.00 -1.26 -5.04 105.19 105.39 2pgo n GLY 110 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2pgo n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pgo s ARG 111 N -0.51 4.55 0.39 1.61 0.52 -1.01 -4.93 118.95 119.56 2pgo s ARG 111 Ca 0.00 1.72 0.13 0.00 -0.52 0.00 0.00 55.73 57.06 2pgo s ARG 111 Cb 0.00 -3.30 0.78 0.00 0.52 0.00 0.00 34.95 32.94 2pgo s ARG 111 CO 0.00 -0.01 1.86 0.66 0.02 0.00 0.00 175.30 177.83 2pgo h SER 112 N 5.59 0.01 -0.62 0.23 4.64 -1.96 -2.40 113.55 119.03 2pgo h SER 112 Ca -0.44 -0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.74 2pgo h SER 112 Cb 1.21 -0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.21 2pgo h SER 112 CO 0.75 0.34 0.17 -0.62 -0.87 0.00 0.00 176.83 176.59 2pgo n GLU 113 N -4.15 3.72 -2.35 4.77 -0.58 -1.26 -4.99 120.64 115.80 2pgo n GLU 113 Ca -0.02 -3.08 -0.35 0.00 -0.42 0.00 0.00 57.16 53.28 2pgo n GLU 113 Cb 0.37 -2.16 -0.01 0.00 -0.57 0.00 0.00 31.44 29.08 2pgo n GLU 113 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2pgo s ALA 114 N -2.96 2.80 -0.10 0.62 0.00 -0.91 -5.05 121.76 116.17 2pgo s ALA 114 Ca 0.53 0.78 -0.05 0.00 0.00 0.00 0.00 51.96 53.21 2pgo s ALA 114 Cb 0.42 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 2pgo s ALA 114 CO 0.12 -0.61 0.13 0.00 0.00 0.00 0.00 175.76 175.40 2pgo s ALA 115 N -1.79 3.80 -1.46 0.00 0.00 -1.26 -4.62 121.76 116.43 2pgo s ALA 115 Ca 0.69 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2pgo s ALA 115 Cb -0.22 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.02 2pgo s ALA 115 CO 0.26 0.64 0.00 1.04 0.00 0.00 0.00 175.76 177.70 2pgo n GLN 116 N 1.82 -1.26 -2.95 0.00 6.02 -1.26 -4.95 117.38 114.80 2pgo n GLN 116 Ca -0.18 0.84 -0.44 0.00 -0.01 0.00 0.00 57.00 57.22 2pgo n GLN 116 Cb 0.54 -5.20 -0.04 0.00 1.02 0.00 0.00 30.24 26.56 2pgo n GLN 116 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2pgo s GLN 117 N -4.52 3.11 0.09 -1.09 -1.52 -1.26 -3.88 119.66 110.59 2pgo s GLN 117 Ca 0.00 -0.93 -0.30 0.00 -1.95 0.00 0.00 55.36 52.18 2pgo s GLN 117 Cb 0.00 -4.22 -0.06 0.00 -0.22 0.00 0.00 33.01 28.52 2pgo s GLN 117 CO 0.00 -1.67 1.06 0.08 -0.25 0.00 0.00 175.29 174.51 2pgo s VAL 118 N 3.57 4.30 -1.22 1.09 1.01 -1.26 -4.93 120.40 122.95 2pgo s VAL 118 Ca 0.19 1.79 -0.20 0.00 0.00 0.00 0.00 61.98 63.77 2pgo s VAL 118 Cb -0.19 -4.15 0.03 0.00 0.00 0.00 0.00 36.38 32.08 2pgo s VAL 118 CO 0.10 0.22 1.75 -2.16 0.00 0.00 0.00 175.10 175.01 2pgo s PRO 119 N 0.38 3.57 0.60 2.72 0.04 -1.26 -4.79 135.00 136.27 2pgo s PRO 119 Ca 0.52 -1.64 0.31 0.00 0.04 0.00 0.00 61.00 60.22 2pgo s PRO 119 Cb -0.26 -5.44 1.81 0.00 0.04 0.00 0.00 34.50 30.65 2pgo s PRO 119 CO 0.31 -2.65 2.18 0.11 0.04 0.00 0.00 177.00 176.98 2pgo h TRP 120 N 8.46 0.00 0.00 0.56 5.08 -2.02 -0.75 115.95 127.28 2pgo h TRP 120 Ca 0.35 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.32 2pgo h TRP 120 Cb 0.91 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.07 2pgo h TRP 120 CO 1.36 0.00 0.00 1.96 -1.28 0.00 0.00 178.44 180.48 2pgo h GLN 121 N 0.00 0.00 0.00 0.12 4.20 -2.02 -1.62 115.11 115.79 2pgo h GLN 121 Ca 0.04 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2pgo h GLN 121 Cb 0.27 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 2pgo h GLN 121 CO -0.00 0.00 -0.02 0.66 -0.67 0.00 0.00 178.83 178.80 2pgo h SER 122 N 0.00 0.00 0.99 1.46 4.64 -1.54 -2.25 113.55 116.85 2pgo h SER 122 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pgo h SER 122 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2pgo h SER 122 CO 0.00 0.02 -0.49 0.49 -0.87 0.00 0.00 176.83 175.98 2pgo n PHE 123 N -3.22 0.62 -0.27 4.77 3.01 -0.61 -4.42 117.46 117.35 2pgo n PHE 123 Ca -0.02 0.18 0.07 0.00 1.01 0.00 0.00 57.45 58.69 2pgo n PHE 123 Cb 0.15 -0.71 0.21 0.00 -0.01 0.00 0.00 39.48 39.12 2pgo n PHE 123 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2pgo h THR 124 N 0.00 0.66 0.00 4.37 2.02 -1.54 0.35 112.91 118.76 2pgo h THR 124 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2pgo h THR 124 Cb 0.74 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2pgo h THR 124 CO 0.00 0.09 0.00 -0.81 0.37 0.00 0.00 175.52 175.17 2pgo n PRO 125 N -4.97 0.63 -0.01 6.66 -0.05 -1.26 -4.33 135.00 131.67 2pgo n PRO 125 Ca 0.16 0.00 -0.04 0.00 -0.05 0.00 0.00 63.50 63.57 2pgo n PRO 125 Cb 0.45 -1.50 -0.01 0.00 -0.05 0.00 0.00 33.50 32.38 2pgo n PRO 125 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 175.50 174.56 2pgo n ILE 126 N -1.18 1.31 -1.95 0.52 5.41 -0.05 -5.02 119.36 118.41 2pgo n ILE 126 Ca 0.18 0.29 -0.36 0.00 1.00 0.00 0.00 62.75 63.85 2pgo n ILE 126 Cb 0.19 -1.91 0.04 0.00 -0.71 0.00 0.00 39.64 37.25 2pgo n ILE 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2pgo s ALA 127 N -2.42 2.50 0.11 -1.39 0.00 -0.29 -4.77 121.76 115.50 2pgo s ALA 127 Ca -0.13 1.04 0.25 0.00 0.00 0.00 0.00 51.96 53.12 2pgo s ALA 127 Cb 0.02 -3.47 0.95 0.00 0.00 0.00 0.00 23.12 20.61 2pgo s ALA 127 CO 0.19 -1.26 1.83 0.00 0.00 0.00 0.00 175.76 176.53 2pgo h ARG 128 N 0.79 0.00 -3.43 0.00 3.08 -1.18 -3.42 114.38 110.23 2pgo h ARG 128 Ca -0.50 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.23 2pgo h ARG 128 Cb 1.30 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 31.00 2pgo h ARG 128 CO 0.55 0.19 -0.72 0.45 -1.07 0.00 0.00 179.97 179.37 2pgo s SER 129 N -6.13 0.41 -0.15 7.04 0.15 -1.20 -5.03 113.70 108.78 2pgo s SER 129 Ca 0.01 0.08 0.01 0.00 0.70 0.00 0.00 55.95 56.74 2pgo s SER 129 Cb 0.10 -0.06 0.02 0.00 -1.71 0.00 0.00 66.02 64.36 2pgo s SER 129 CO 0.63 -0.17 -0.16 -0.89 1.20 0.00 0.00 173.24 173.84 2pgo s THR 130 N 1.46 1.74 -0.05 6.45 2.01 -1.26 -0.82 115.64 125.16 2pgo s THR 130 Ca -0.04 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.24 2pgo s THR 130 Cb -0.13 -1.60 0.01 0.00 0.01 0.00 0.00 72.50 70.79 2pgo s THR 130 CO -0.03 0.49 -0.12 -1.10 -0.69 0.00 0.00 174.62 173.16 2pgo s GLN 131 N 1.34 1.56 -0.30 4.92 -0.21 -0.54 -5.01 119.66 121.42 2pgo s GLN 131 Ca 0.03 -0.42 -0.11 0.00 0.02 0.00 0.00 55.36 54.88 2pgo s GLN 131 Cb -0.13 -1.33 -0.02 0.00 1.00 0.00 0.00 33.01 32.53 2pgo s GLN 131 CO -0.10 0.08 0.18 0.50 -2.12 0.00 0.00 175.29 173.83 2pgo s ARG 132 N 0.48 3.60 -0.21 2.91 6.06 -1.26 -0.51 118.95 130.01 2pgo s ARG 132 Ca -0.11 -0.55 -0.24 0.00 -2.50 0.00 0.00 55.73 52.33 2pgo s ARG 132 Cb -0.14 -3.63 -0.01 0.00 0.06 0.00 0.00 34.95 31.23 2pgo s ARG 132 CO 0.03 -0.33 0.80 0.08 -2.50 0.00 0.00 175.30 173.38 2pgo s VAL 133 N 1.69 4.88 -0.10 7.11 1.01 0.16 -4.94 120.40 130.21 2pgo s VAL 133 Ca 0.06 1.53 0.16 0.00 0.00 0.00 0.00 61.98 63.72 2pgo s VAL 133 Cb -0.17 -4.10 -0.20 0.00 0.00 0.00 0.00 36.38 31.92 2pgo s VAL 133 CO 0.09 -0.01 0.61 -0.62 0.00 0.00 0.00 175.10 175.16 2pgo n GLU 134 N 5.63 0.64 -4.61 2.72 1.02 -1.26 -4.36 120.64 120.42 2pgo n GLU 134 Ca 0.04 0.19 -0.22 0.00 -0.02 0.00 0.00 57.16 57.15 2pgo n GLU 134 Cb 0.48 -1.73 -0.15 0.00 -0.02 0.00 0.00 31.44 30.02 2pgo n GLU 134 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2pgo s ARG 135 N -2.75 1.10 0.27 3.49 0.52 -1.26 -5.05 118.95 115.27 2pgo s ARG 135 Ca -0.05 -0.47 -0.00 0.00 -0.52 0.00 0.00 55.73 54.68 2pgo s ARG 135 Cb 0.08 -1.06 0.49 0.00 0.52 0.00 0.00 34.95 34.99 2pgo s ARG 135 CO 0.82 0.28 1.85 1.25 0.02 0.00 0.00 175.30 179.53 2pgo h LEU 136 N 5.84 0.96 0.00 2.53 5.85 -1.93 -1.39 115.31 127.18 2pgo h LEU 136 Ca -0.34 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2pgo h LEU 136 Cb 1.16 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2pgo h LEU 136 CO 0.49 0.55 0.00 -0.90 -0.34 0.00 0.00 178.44 178.24 2pgo n ASP 137 N -4.58 0.00 -0.79 1.25 3.85 -1.26 -2.02 116.55 112.99 2pgo n ASP 137 Ca 0.17 -0.69 0.09 0.00 -0.71 0.00 0.00 54.79 53.66 2pgo n ASP 137 Cb 0.29 0.00 0.11 0.00 -1.35 0.00 0.00 41.12 40.17 2pgo n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2pgo n LYS 138 N -0.93 1.79 -0.16 0.11 4.76 -0.52 -4.64 118.16 118.56 2pgo n LYS 138 Ca 0.12 -1.75 -0.10 0.00 -2.87 0.00 0.00 58.31 53.71 2pgo n LYS 138 Cb 0.06 -1.37 -0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2pgo n LYS 138 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 2pgo h VAL 139 N 3.52 1.25 -0.24 -0.18 -1.51 -1.50 -0.03 116.25 117.55 2pgo h VAL 139 Ca 0.00 -0.97 -0.04 0.00 -1.23 0.00 0.00 66.70 64.46 2pgo h VAL 139 Cb 0.78 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 30.92 2pgo h VAL 139 CO 0.00 0.34 -0.00 1.23 -1.23 0.00 0.00 177.57 177.91 2pgo h GLY 140 N 0.63 0.46 0.51 5.19 0.00 -1.82 -2.45 103.07 105.59 2pgo h GLY 140 Ca 0.13 -0.34 0.08 0.00 0.00 0.00 0.00 47.33 47.21 2pgo h GLY 140 CO 0.01 0.31 0.33 -2.09 0.00 0.00 0.00 176.54 175.11 2pgo h GLU 141 N 0.20 0.56 -0.55 4.80 4.81 -1.69 -0.97 114.58 121.75 2pgo h GLU 141 Ca 0.07 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 2pgo h GLU 141 Cb 0.41 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2pgo h GLU 141 CO 0.01 0.37 0.00 0.00 -0.73 0.00 0.00 179.01 178.67 2pgo h ALA 142 N 1.40 0.74 -0.42 2.92 0.00 -0.93 -1.84 119.26 121.13 2pgo h ALA 142 Ca 0.32 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2pgo h ALA 142 Cb 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2pgo h ALA 142 CO -0.25 0.56 -0.29 0.82 0.00 0.00 0.00 179.25 180.09 2pgo h ILE 143 N 0.84 1.27 -0.40 0.00 2.04 -1.13 -1.18 117.51 118.95 2pgo h ILE 143 Ca 0.15 -1.45 0.08 0.00 1.00 0.00 0.00 64.86 64.64 2pgo h ILE 143 Cb 0.53 1.26 -0.07 0.00 -0.74 0.00 0.00 36.82 37.80 2pgo h ILE 143 CO 0.03 0.49 -0.03 -0.74 0.00 0.00 0.00 178.15 177.90 2pgo h HIS 144 N 0.77 -0.08 -0.78 1.37 2.76 -1.04 -2.04 115.15 116.10 2pgo h HIS 144 Ca 0.09 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2pgo h HIS 144 Cb 0.86 0.10 -0.04 0.00 1.55 0.00 0.00 27.41 29.88 2pgo h HIS 144 CO 0.05 -0.11 0.44 1.49 -1.30 0.00 0.00 177.93 178.50 2pgo h GLU 145 N 0.07 1.08 -0.40 5.26 4.57 -1.07 -2.02 114.58 122.07 2pgo h GLU 145 Ca 0.19 -0.12 0.02 0.00 -1.18 0.00 0.00 59.36 58.27 2pgo h GLU 145 Cb 0.29 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 2pgo h GLU 145 CO -0.35 0.79 0.24 0.00 -1.18 0.00 0.00 179.01 178.50 2pgo h ALA 146 N 1.23 0.51 -0.53 2.92 0.00 -0.77 -1.31 119.26 121.30 2pgo h ALA 146 Ca 0.28 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2pgo h ALA 146 Cb 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2pgo h ALA 146 CO -0.05 -0.10 -0.04 0.74 0.00 0.00 0.00 179.25 179.80 2pgo h PHE 147 N 0.48 1.03 -0.29 0.00 -1.00 -1.24 -0.38 116.94 115.53 2pgo h PHE 147 Ca 0.16 -0.18 0.05 0.00 2.81 0.00 0.00 57.97 60.81 2pgo h PHE 147 Cb 0.01 -0.27 -0.04 0.00 3.61 0.00 0.00 35.95 39.26 2pgo h PHE 147 CO -0.07 0.94 0.04 0.00 -1.61 0.00 0.00 178.31 177.61 2pgo h ARG 148 N 0.86 0.13 -0.11 1.51 3.08 -0.95 -1.73 114.38 117.16 2pgo h ARG 148 Ca 0.15 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 2pgo h ARG 148 Cb 0.57 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 2pgo h ARG 148 CO 0.03 0.09 -0.13 0.28 -1.07 0.00 0.00 179.97 179.17 2pgo h VAL 149 N 0.13 1.36 -0.83 2.04 2.07 -1.13 -3.00 116.25 116.90 2pgo h VAL 149 Ca 0.14 -1.31 0.04 0.00 0.82 0.00 0.00 66.70 66.39 2pgo h VAL 149 Cb 0.16 1.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 2pgo h VAL 149 CO -0.20 0.38 0.55 0.00 0.02 0.00 0.00 177.57 178.31 2pgo h ALA 150 N 0.57 1.51 -0.63 1.67 0.00 -0.90 -2.57 119.26 118.92 2pgo h ALA 150 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2pgo h ALA 150 Cb 0.66 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2pgo h ALA 150 CO 0.03 0.39 0.00 0.39 0.00 0.00 0.00 179.25 180.06 2pgo n GLU 151 N -4.46 2.89 0.00 0.00 1.02 -0.66 -1.55 120.64 117.88 2pgo n GLU 151 Ca 0.11 -2.44 0.00 0.00 -0.02 0.00 0.00 57.16 54.81 2pgo n GLU 151 Cb 0.13 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 2pgo n GLU 151 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pgo n GLY 152 N 1.35 -1.06 2.94 0.62 0.00 -0.97 -4.88 105.19 103.19 2pgo n GLY 152 Ca 0.22 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 2pgo n GLY 152 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2pgo s HIS 153 N -0.37 2.91 0.44 1.61 3.76 -1.26 -1.80 115.29 120.58 2pgo s HIS 153 Ca 0.00 -2.35 -0.22 0.00 -0.15 0.00 0.00 55.06 52.35 2pgo s HIS 153 Cb 0.00 -2.23 -0.09 0.00 1.11 0.00 0.00 32.58 31.37 2pgo s HIS 153 CO 0.00 -0.88 1.02 -1.25 -0.85 0.00 0.00 174.74 172.77 2pgo s PRO 154 N 1.21 4.03 0.75 8.40 0.04 -1.26 -4.84 135.00 143.32 2pgo s PRO 154 Ca 0.05 1.35 -0.11 0.00 0.04 0.00 0.00 61.00 62.33 2pgo s PRO 154 Cb -0.19 -2.27 0.04 0.00 0.04 0.00 0.00 34.50 32.12 2pgo s PRO 154 CO -0.11 -0.23 1.08 0.00 0.04 0.00 0.00 177.00 177.77 2pgo s ALA 155 N -1.92 2.40 0.00 8.56 0.00 -0.74 -4.86 121.76 125.21 2pgo s ALA 155 Ca 0.63 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.73 2pgo s ALA 155 Cb -0.16 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2pgo s ALA 155 CO 0.21 -1.56 0.00 0.41 0.00 0.00 0.00 175.76 174.82 2pgo n GLY 156 N -1.60 -1.20 3.84 0.00 0.00 -0.59 -4.21 105.19 101.43 2pgo n GLY 156 Ca 0.08 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 2pgo n GLY 156 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pgo s PRO 157 N -0.75 4.02 -0.05 1.61 0.04 -1.24 -2.18 135.00 136.46 2pgo s PRO 157 Ca 0.00 0.61 0.04 0.00 0.04 0.00 0.00 61.00 61.70 2pgo s PRO 157 Cb 0.00 -2.66 -0.00 0.00 0.04 0.00 0.00 34.50 31.87 2pgo s PRO 157 CO 0.00 0.30 -0.17 0.00 0.04 0.00 0.00 177.00 177.17 2pgo s ALA 158 N -1.75 1.55 -0.10 8.56 0.00 0.22 -0.56 121.76 129.68 2pgo s ALA 158 Ca 0.47 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.77 2pgo s ALA 158 Cb -0.13 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 2pgo s ALA 158 CO 0.19 0.28 -0.21 -0.47 0.00 0.00 0.00 175.76 175.54 2pgo s TYR 159 N 0.06 2.60 -0.20 0.00 5.04 -0.00 -1.12 117.35 123.73 2pgo s TYR 159 Ca -0.04 -0.87 0.01 0.00 -2.44 0.00 0.00 57.07 53.73 2pgo s TYR 159 Cb -0.12 -1.72 0.04 0.00 0.35 0.00 0.00 41.96 40.51 2pgo s TYR 159 CO 0.02 -0.32 -0.14 0.08 -1.34 0.00 0.00 175.55 173.86 2pgo s VAL 160 N 0.22 1.89 -0.27 3.14 1.01 -0.26 -1.46 120.40 124.67 2pgo s VAL 160 Ca -0.14 -1.09 -0.10 0.00 0.00 0.00 0.00 61.98 60.65 2pgo s VAL 160 Cb -0.17 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 2pgo s VAL 160 CO 0.07 0.28 0.17 -0.62 0.00 0.00 0.00 175.10 174.99 2pgo s ASP 161 N 1.30 5.86 -0.22 3.32 -1.08 0.33 -0.64 116.67 125.54 2pgo s ASP 161 Ca -0.00 -0.04 0.01 0.00 -0.52 0.00 0.00 52.55 52.00 2pgo s ASP 161 Cb -0.16 -2.08 0.05 0.00 -1.46 0.00 0.00 42.92 39.28 2pgo s ASP 161 CO -0.09 -0.04 -0.07 -0.63 0.52 0.00 0.00 175.17 174.86 2pgo s ILE 162 N 1.69 1.55 0.27 4.11 1.01 0.07 -0.66 121.20 129.23 2pgo s ILE 162 Ca 0.07 -1.14 -0.31 0.00 0.00 0.00 0.00 60.65 59.27 2pgo s ILE 162 Cb -0.16 -1.76 -0.12 0.00 0.01 0.00 0.00 42.46 40.43 2pgo s ILE 162 CO 0.09 -0.02 1.61 -0.81 0.00 0.00 0.00 174.94 175.82 2pgo n PRO 163 N 4.68 2.66 0.26 2.79 -0.04 -1.26 -1.09 135.00 142.99 2pgo n PRO 163 Ca -0.13 0.95 0.16 0.00 -0.04 0.00 0.00 63.50 64.44 2pgo n PRO 163 Cb 0.45 -2.74 0.59 0.00 -0.04 0.00 0.00 33.50 31.76 2pgo n PRO 163 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2pgo h PHE 164 N 5.24 0.00 -0.94 0.54 -5.15 -1.03 -1.31 116.94 114.29 2pgo h PHE 164 Ca -0.46 0.00 0.18 0.00 -0.20 0.00 0.00 57.97 57.49 2pgo h PHE 164 Cb 1.22 0.00 -0.08 0.00 0.22 0.00 0.00 35.95 37.31 2pgo h PHE 164 CO 0.60 0.00 0.60 0.38 -2.00 0.00 0.00 178.31 177.89 2pgo h ASP 165 N 0.00 0.63 0.47 -0.68 -0.00 -1.84 -0.45 116.42 114.55 2pgo h ASP 165 Ca 0.00 0.06 -0.03 0.00 -0.00 0.00 0.00 57.03 57.06 2pgo h ASP 165 Cb 0.59 -0.06 -0.00 0.00 -0.00 0.00 0.00 39.33 39.85 2pgo h ASP 165 CO 0.00 0.27 -0.13 -0.07 -0.00 0.00 0.00 179.24 179.31 2pgo h LEU 166 N 0.64 0.00 -0.73 0.15 3.38 -1.59 -1.07 115.31 116.09 2pgo h LEU 166 Ca 0.50 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.37 2pgo h LEU 166 Cb 0.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2pgo h LEU 166 CO -0.25 0.13 -0.49 0.71 0.09 0.00 0.00 178.44 178.63 2pgo h THR 167 N 0.00 1.07 0.08 0.22 1.35 -1.21 -3.26 112.91 111.15 2pgo h THR 167 Ca -0.00 -1.87 -0.30 0.00 -0.55 0.00 0.00 66.41 63.69 2pgo h THR 167 Cb 0.40 2.10 -0.02 0.00 -1.73 0.00 0.00 68.15 68.90 2pgo h THR 167 CO 0.02 0.48 -1.58 0.00 -0.25 0.00 0.00 175.52 174.18 2pgo h ALA 168 N 1.51 0.43 -2.26 6.62 0.00 -1.24 0.03 119.26 124.35 2pgo h ALA 168 Ca -0.00 -1.22 -0.51 0.00 0.00 0.00 0.00 54.91 53.17 2pgo h ALA 168 Cb 1.06 0.35 0.19 0.00 0.00 0.00 0.00 17.79 19.39 2pgo h ALA 168 CO 0.06 1.29 0.21 -0.51 0.00 0.00 0.00 179.25 180.31 2pgo s ASP 169 N -6.73 2.86 0.11 0.00 1.01 -0.46 -4.67 116.67 108.80 2pgo s ASP 169 Ca -0.09 2.09 0.07 0.00 0.71 0.00 0.00 52.55 55.34 2pgo s ASP 169 Cb 0.07 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.43 2pgo s ASP 169 CO 0.83 -3.12 -0.16 -1.10 0.21 0.00 0.00 175.17 171.83 2pgo s GLN 170 N -4.66 1.04 0.04 8.23 -0.21 -1.26 -0.81 119.66 122.03 2pgo s GLN 170 Ca 0.66 -1.18 -0.21 0.00 0.02 0.00 0.00 55.36 54.65 2pgo s GLN 170 Cb -0.22 -1.06 0.05 0.00 1.00 0.00 0.00 33.01 32.78 2pgo s GLN 170 CO 0.58 0.22 0.48 -1.50 -2.12 0.00 0.00 175.29 172.95 2pgo s ILE 171 N -1.72 0.04 0.23 1.08 2.07 -0.48 -4.93 121.20 117.50 2pgo s ILE 171 Ca 0.07 -0.32 -0.31 0.00 -1.41 0.00 0.00 60.65 58.68 2pgo s ILE 171 Cb -0.07 -0.95 -0.11 0.00 0.13 0.00 0.00 42.46 41.46 2pgo s ILE 171 CO 0.04 -0.18 1.56 -0.62 -1.91 0.00 0.00 174.94 173.83 2pgo s ASP 172 N -1.93 6.52 0.00 4.50 -1.08 -1.26 -1.08 116.67 122.34 2pgo s ASP 172 Ca -0.06 2.75 0.21 0.00 -0.52 0.00 0.00 52.55 54.93 2pgo s ASP 172 Cb -0.01 -2.61 0.69 0.00 -1.46 0.00 0.00 42.92 39.53 2pgo s ASP 172 CO -0.01 -0.83 1.52 -0.90 0.52 0.00 0.00 175.17 175.47 2pgo n ASP 173 N 3.01 1.91 -4.68 -0.34 5.75 -0.04 -4.90 116.55 117.26 2pgo n ASP 173 Ca 0.10 -1.75 -0.46 0.00 -0.01 0.00 0.00 54.79 52.67 2pgo n ASP 173 Cb 0.38 -0.12 -0.04 0.00 -1.03 0.00 0.00 41.12 40.31 2pgo n ASP 173 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2pgo n LYS 174 N 0.48 2.38 -0.87 0.11 4.81 -1.26 -1.69 118.16 122.12 2pgo n LYS 174 Ca 0.16 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.47 2pgo n LYS 174 Cb 0.37 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 32.68 2pgo n LYS 174 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2pgo n ALA 175 N 6.26 0.00 -0.09 3.14 0.00 -1.26 -4.87 120.51 123.69 2pgo n ALA 175 Ca 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.50 2pgo n ALA 175 Cb 0.32 -1.16 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 2pgo n ALA 175 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2pgo h LEU 176 N 0.00 0.93 -8.79 0.00 6.46 -1.67 -3.39 115.31 108.85 2pgo h LEU 176 Ca 0.00 -0.51 -0.62 0.00 -0.12 0.00 0.00 57.88 56.62 2pgo h LEU 176 Cb 0.61 -0.27 -0.12 0.00 -0.73 0.00 0.00 40.66 40.15 2pgo h LEU 176 CO 0.00 1.27 0.26 -0.69 -0.62 0.00 0.00 178.44 178.66 2pgo s VAL 177 N -4.20 4.81 0.11 1.05 1.01 -1.26 -4.15 120.40 117.76 2pgo s VAL 177 Ca -0.11 0.74 -0.31 0.00 0.00 0.00 0.00 61.98 62.30 2pgo s VAL 177 Cb 0.10 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 2pgo s VAL 177 CO 0.88 -0.38 1.60 -2.84 0.00 0.00 0.00 175.10 174.36 2pgo s PRO 178 N 2.91 4.21 0.19 2.72 0.02 -1.26 -4.99 135.00 138.80 2pgo s PRO 178 Ca 0.28 2.32 0.09 0.00 0.02 0.00 0.00 61.00 63.71 2pgo s PRO 178 Cb -0.14 -3.39 -0.04 0.00 0.02 0.00 0.00 34.50 30.95 2pgo s PRO 178 CO 0.16 -0.66 -0.10 1.03 -0.33 0.00 0.00 177.00 177.10 2pgo s ARG 179 N 1.93 2.04 -0.14 5.54 0.52 -1.26 -4.88 118.95 122.71 2pgo s ARG 179 Ca 0.72 -1.30 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 2pgo s ARG 179 Cb -0.41 -2.14 0.00 0.00 0.52 0.00 0.00 34.95 32.92 2pgo s ARG 179 CO 0.32 0.43 0.00 0.41 0.02 0.00 0.00 175.30 176.47 2pgo n GLY 180 N -0.00 0.46 3.78 -3.53 0.00 -1.26 -5.02 105.19 99.61 2pgo n GLY 180 Ca -0.11 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.54 2pgo n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgo s ALA 181 N -2.05 3.00 -0.19 4.61 0.00 -1.26 -5.06 121.76 120.80 2pgo s ALA 181 Ca 0.00 0.80 0.01 0.00 0.00 0.00 0.00 51.96 52.77 2pgo s ALA 181 Cb 0.00 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.82 2pgo s ALA 181 CO 0.00 -0.44 -0.19 0.99 0.00 0.00 0.00 175.76 176.12 2pgo s THR 182 N -1.65 2.13 0.37 0.00 2.01 -1.26 -5.14 115.64 112.11 2pgo s THR 182 Ca 0.62 -0.95 -0.24 0.00 0.31 0.00 0.00 61.69 61.42 2pgo s THR 182 Cb -0.24 -1.92 -0.10 0.00 0.01 0.00 0.00 72.50 70.25 2pgo s THR 182 CO 0.30 0.50 0.99 -0.13 -0.69 0.00 0.00 174.62 175.59 2pgo s ARG 183 N 1.29 4.35 0.31 4.92 0.52 -1.26 -5.00 118.95 124.08 2pgo s ARG 183 Ca 0.04 1.38 -0.27 0.00 -0.52 0.00 0.00 55.73 56.37 2pgo s ARG 183 Cb -0.13 -2.60 -0.14 0.00 0.52 0.00 0.00 34.95 32.59 2pgo s ARG 183 CO -0.12 0.05 0.88 0.00 0.02 0.00 0.00 175.30 176.13 2pgo n ALA 184 N 0.12 -0.72 -1.68 2.13 0.00 -1.26 -4.90 120.51 114.21 2pgo n ALA 184 Ca 0.04 0.35 -0.39 0.00 0.00 0.00 0.00 53.44 53.43 2pgo n ALA 184 Cb 0.50 -1.94 0.04 0.00 0.00 0.00 0.00 19.45 18.05 2pgo n ALA 184 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2pgo n LYS 185 N 0.67 1.45 0.00 0.00 5.02 -1.26 -4.93 118.16 119.11 2pgo n LYS 185 Ca 0.11 0.53 0.12 0.00 -2.02 0.00 0.00 58.31 57.05 2pgo n LYS 185 Cb 0.33 -2.35 0.16 0.00 -0.02 0.00 0.00 35.03 33.15 2pgo n LYS 185 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2pgo n SER 186 N -0.53 2.21 -3.38 4.39 3.41 -1.26 -4.70 113.62 113.77 2pgo n SER 186 Ca 0.11 -1.63 -0.39 0.00 -0.26 0.00 0.00 58.87 56.69 2pgo n SER 186 Cb 0.44 0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.54 2pgo n SER 186 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2pgo n VAL 187 N 0.47 4.29 -2.09 -3.33 0.24 -1.26 -4.54 118.33 112.12 2pgo n VAL 187 Ca 0.13 -2.79 -0.42 0.00 -2.04 0.00 0.00 64.34 59.22 2pgo n VAL 187 Cb 0.49 -2.57 -0.03 0.00 -1.47 0.00 0.00 33.84 30.26 2pgo n VAL 187 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2pgo s LEU 188 N 0.23 4.32 0.05 1.34 2.96 -1.26 -4.88 118.68 121.44 2pgo s LEU 188 Ca 0.66 2.23 -0.19 0.00 -0.22 0.00 0.00 54.13 56.61 2pgo s LEU 188 Cb 0.17 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 43.25 2pgo s LEU 188 CO -0.07 -0.83 0.54 -1.00 -1.32 0.00 0.00 176.35 173.68 2pgo s HIS 189 N 2.98 3.77 0.57 5.38 3.76 -1.26 -1.23 115.29 129.26 2pgo s HIS 189 Ca 0.69 1.21 -0.15 0.00 -0.15 0.00 0.00 55.06 56.66 2pgo s HIS 189 Cb -0.34 -2.47 -0.06 0.00 1.11 0.00 0.00 32.58 30.82 2pgo s HIS 189 CO 0.28 0.56 1.02 0.00 -0.85 0.00 0.00 174.74 175.75 2pgo s ALA 190 N -0.96 2.96 0.38 -1.40 0.00 -1.26 -4.88 121.76 116.60 2pgo s ALA 190 Ca 0.28 0.19 -0.28 0.00 0.00 0.00 0.00 51.96 52.15 2pgo s ALA 190 Cb -0.19 -3.15 -0.11 0.00 0.00 0.00 0.00 23.12 19.68 2pgo s ALA 190 CO 0.18 -0.53 1.47 -2.30 0.00 0.00 0.00 175.76 174.57 2pgo n PRO 191 N -2.00 2.61 -0.25 0.00 -0.02 -1.26 -4.85 135.00 129.22 2pgo n PRO 191 Ca 0.07 0.92 0.09 0.00 -2.02 0.00 0.00 63.50 62.55 2pgo n PRO 191 Cb 0.54 -2.64 0.34 0.00 -0.02 0.00 0.00 33.50 31.71 2pgo n PRO 191 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2pgo h ASN 192 N 2.88 0.72 -0.20 2.55 -0.26 -2.00 -0.98 115.58 118.29 2pgo h ASN 192 Ca -0.50 0.02 -0.05 0.00 -0.56 0.00 0.00 56.30 55.21 2pgo h ASN 192 Cb 1.25 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 38.37 2pgo h ASN 192 CO 0.64 0.42 -0.00 1.05 -1.06 0.00 0.00 177.43 178.47 2pgo h GLU 193 N 0.79 0.47 -0.31 0.81 9.09 -1.99 -1.04 114.58 122.40 2pgo h GLU 193 Ca 0.40 -0.10 -0.17 0.00 0.05 0.00 0.00 59.36 59.54 2pgo h GLU 193 Cb 0.47 -0.07 -0.00 0.00 -1.65 0.00 0.00 28.75 27.50 2pgo h GLU 193 CO -0.17 0.50 -0.49 -0.44 0.05 0.00 0.00 179.01 178.47 2pgo h ASP 194 N 0.46 0.95 -0.29 3.06 3.32 -1.56 -0.92 116.42 121.44 2pgo h ASP 194 Ca 0.10 -0.48 0.02 0.00 0.02 0.00 0.00 57.03 56.69 2pgo h ASP 194 Cb 0.31 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2pgo h ASP 194 CO 0.01 1.28 0.13 0.58 -1.72 0.00 0.00 179.24 179.52 2pgo h VAL 195 N 0.68 0.97 -0.80 -1.35 2.07 -1.08 -1.02 116.25 115.73 2pgo h VAL 195 Ca 0.03 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 2pgo h VAL 195 Cb 1.09 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2pgo h VAL 195 CO 0.11 0.05 0.34 0.03 0.02 0.00 0.00 177.57 178.13 2pgo h ARG 196 N 0.28 1.18 -0.35 1.57 3.08 -1.08 -0.98 114.38 118.08 2pgo h ARG 196 Ca 0.12 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2pgo h ARG 196 Cb 0.06 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2pgo h ARG 196 CO -0.10 0.94 0.11 1.49 -1.07 0.00 0.00 179.97 181.33 2pgo h GLU 197 N 1.16 0.55 -0.72 0.04 4.57 -0.99 -0.54 114.58 118.65 2pgo h GLU 197 Ca 0.27 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 2pgo h GLU 197 Cb 0.18 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 2pgo h GLU 197 CO -0.03 0.58 0.42 0.00 -1.18 0.00 0.00 179.01 178.81 2pgo h ALA 198 N 0.95 0.91 -0.51 2.92 0.00 -0.97 -1.47 119.26 121.10 2pgo h ALA 198 Ca 0.11 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2pgo h ALA 198 Cb 0.26 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2pgo h ALA 198 CO -0.00 0.39 0.33 0.00 0.00 0.00 0.00 179.25 179.97 2pgo h ALA 199 N 1.22 0.64 -0.81 0.00 0.00 -1.01 -0.94 119.26 118.36 2pgo h ALA 199 Ca 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2pgo h ALA 199 Cb -0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2pgo h ALA 199 CO -0.05 0.06 0.43 0.00 0.00 0.00 0.00 179.25 179.69 2pgo h ALA 200 N 1.20 1.04 -0.51 0.00 0.00 -0.80 -1.23 119.26 118.96 2pgo h ALA 200 Ca 0.19 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2pgo h ALA 200 Cb -0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2pgo h ALA 200 CO -0.06 0.57 -0.04 1.96 0.00 0.00 0.00 179.25 181.68 2pgo h GLN 201 N 1.13 0.93 -0.64 0.00 1.08 -1.01 -1.21 115.11 115.39 2pgo h GLN 201 Ca 0.28 -0.32 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 2pgo h GLN 201 Cb 0.05 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 2pgo h GLN 201 CO -0.04 0.97 0.20 -0.07 -0.95 0.00 0.00 178.83 178.94 2pgo h LEU 202 N 0.79 0.94 -0.27 1.46 3.38 -0.77 -1.52 115.31 119.32 2pgo h LEU 202 Ca 0.14 -0.21 -0.21 0.00 0.09 0.00 0.00 57.88 57.69 2pgo h LEU 202 Cb 0.58 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2pgo h LEU 202 CO 0.03 0.89 -0.80 0.58 0.09 0.00 0.00 178.44 179.24 2pgo h VAL 203 N 0.93 1.34 -0.14 1.22 2.07 -1.18 -3.30 116.25 117.20 2pgo h VAL 203 Ca 0.21 -2.14 -0.12 0.00 0.82 0.00 0.00 66.70 65.47 2pgo h VAL 203 Cb 0.29 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2pgo h VAL 203 CO -0.01 0.65 -0.43 0.00 0.02 0.00 0.00 177.57 177.81 2pgo h ALA 204 N 0.75 1.01 -2.75 1.67 0.00 -1.03 -3.46 119.26 115.46 2pgo h ALA 204 Ca -0.05 -0.43 -0.57 0.00 0.00 0.00 0.00 54.91 53.86 2pgo h ALA 204 Cb 1.40 -0.09 0.14 0.00 0.00 0.00 0.00 17.79 19.24 2pgo h ALA 204 CO 0.15 0.62 0.33 0.00 0.00 0.00 0.00 179.25 180.34 2pgo n ALA 205 N -2.48 0.76 0.02 0.00 0.00 -0.59 -4.95 120.51 113.27 2pgo n ALA 205 Ca -0.02 0.15 -0.07 0.00 0.00 0.00 0.00 53.44 53.51 2pgo n ALA 205 Cb 0.50 -2.20 -0.12 0.00 0.00 0.00 0.00 19.45 17.64 2pgo n ALA 205 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2pgo h LYS 206 N 1.33 0.00 -1.63 0.00 1.79 -1.90 -3.41 116.57 112.74 2pgo h LYS 206 Ca -0.48 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 57.54 2pgo h LYS 206 Cb 1.33 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.63 2pgo h LYS 206 CO 0.56 0.62 -1.05 0.27 -1.08 0.00 0.00 179.45 178.78 2pgo n ASN 207 N -3.13 0.09 -4.76 0.86 0.23 -1.26 -4.67 115.26 102.62 2pgo n ASN 207 Ca -0.10 -3.06 -0.30 0.00 -0.53 0.00 0.00 54.58 50.59 2pgo n ASN 207 Cb 0.98 -0.16 0.10 0.00 -2.08 0.00 0.00 39.78 38.62 2pgo n ASN 207 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 2pgo s PRO 208 N -1.67 1.89 0.01 -0.53 0.04 -1.26 -2.33 135.00 131.16 2pgo s PRO 208 Ca 0.36 0.86 0.01 0.00 0.04 0.00 0.00 61.00 62.27 2pgo s PRO 208 Cb 0.30 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.95 2pgo s PRO 208 CO -0.09 -1.81 -0.03 0.54 0.04 0.00 0.00 177.00 175.65 2pgo s VAL 209 N -3.00 0.18 -0.24 -0.36 0.11 -0.60 -4.26 120.40 112.23 2pgo s VAL 209 Ca 0.62 -0.59 -0.09 0.00 -2.93 0.00 0.00 61.98 58.98 2pgo s VAL 209 Cb -0.16 -0.25 -0.04 0.00 -1.53 0.00 0.00 36.38 34.39 2pgo s VAL 209 CO 0.56 -0.27 0.13 -0.63 -3.33 0.00 0.00 175.10 171.56 2pgo s ILE 210 N -0.87 5.07 -0.31 7.04 1.01 -0.68 -1.35 121.20 131.11 2pgo s ILE 210 Ca -0.08 0.08 -0.07 0.00 0.00 0.00 0.00 60.65 60.58 2pgo s ILE 210 Cb -0.06 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 39.07 2pgo s ILE 210 CO -0.00 0.35 0.09 -0.22 0.00 0.00 0.00 174.94 175.16 2pgo s LEU 211 N 1.12 4.05 -0.21 2.97 0.20 0.14 -0.96 118.68 125.99 2pgo s LEU 211 Ca 0.06 -0.92 -0.04 0.00 0.69 0.00 0.00 54.13 53.93 2pgo s LEU 211 Cb -0.14 -1.87 -0.01 0.00 -0.43 0.00 0.00 46.19 43.74 2pgo s LEU 211 CO 0.05 -0.25 -0.03 0.00 -0.29 0.00 0.00 176.35 175.82 2pgo s ALA 212 N 1.45 2.87 0.00 5.97 0.00 -0.11 -0.61 121.76 131.33 2pgo s ALA 212 Ca 0.01 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.86 2pgo s ALA 212 Cb -0.18 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.23 2pgo s ALA 212 CO 0.02 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.86 2pgo n GLY 213 N 4.61 2.58 0.29 0.00 0.00 -0.37 -2.40 105.19 109.89 2pgo n GLY 213 Ca -0.18 -2.14 0.14 0.00 0.00 0.00 0.00 46.02 43.85 2pgo n GLY 213 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pgo h GLY 214 N 0.00 0.00 2.00 -0.02 0.00 -1.62 -0.74 103.07 102.69 2pgo h GLY 214 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2pgo h GLY 214 CO 0.00 0.00 -0.10 -1.33 0.00 0.00 0.00 176.54 175.11 2pgo h GLY 215 N 0.05 0.00 1.52 4.60 0.00 -1.31 -1.05 103.07 106.88 2pgo h GLY 215 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2pgo h GLY 215 CO 0.00 0.00 -0.15 -2.08 0.00 0.00 0.00 176.54 174.31 2pgo h VAL 216 N 0.00 1.25 -0.12 4.60 2.07 -1.31 -0.30 116.25 122.44 2pgo h VAL 216 Ca -0.00 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 2pgo h VAL 216 Cb 0.19 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2pgo h VAL 216 CO 0.01 0.37 -0.01 0.00 0.02 0.00 0.00 177.57 177.97 2pgo h ALA 217 N 1.32 0.17 -0.89 1.67 0.00 -1.37 -1.03 119.26 119.12 2pgo h ALA 217 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2pgo h ALA 217 Cb 0.57 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2pgo h ALA 217 CO 0.04 -0.13 0.56 -0.09 0.00 0.00 0.00 179.25 179.63 2pgo h ARG 218 N -0.06 1.20 0.00 0.00 2.43 -1.10 -2.19 114.38 114.66 2pgo h ARG 218 Ca 0.03 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2pgo h ARG 218 Cb 0.38 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2pgo h ARG 218 CO 0.01 0.82 0.00 1.03 -1.51 0.00 0.00 179.97 180.32 2pgo h SER 219 N 1.22 0.00 -1.46 -3.80 0.87 -0.96 -3.47 113.55 105.96 2pgo h SER 219 Ca 0.32 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.78 2pgo h SER 219 Cb -0.09 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2pgo h SER 219 CO -0.06 0.00 -0.15 0.61 -0.53 0.00 0.00 176.83 176.69 2pgo n GLY 220 N -0.01 0.36 1.31 5.77 0.00 -0.82 -4.69 105.19 107.11 2pgo n GLY 220 Ca 0.01 -0.56 0.06 0.00 0.00 0.00 0.00 46.02 45.53 2pgo n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pgo n GLY 221 N -0.94 2.17 0.25 -0.02 0.00 -0.45 -4.57 105.19 101.63 2pgo n GLY 221 Ca -0.03 -0.63 -0.07 0.00 0.00 0.00 0.00 46.02 45.30 2pgo n GLY 221 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2pgo h SER 222 N 2.93 0.72 -0.33 1.61 0.02 -1.79 -0.98 113.55 115.73 2pgo h SER 222 Ca 0.00 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 2pgo h SER 222 Cb 1.26 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 2pgo h SER 222 CO 0.23 0.57 0.11 -0.33 -1.14 0.00 0.00 176.83 176.27 2pgo h GLU 223 N 0.80 0.51 -0.64 3.45 5.08 -1.87 -1.68 114.58 120.23 2pgo h GLU 223 Ca 0.21 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2pgo h GLU 223 Cb -0.01 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2pgo h GLU 223 CO -0.04 0.53 0.20 0.00 -1.00 0.00 0.00 179.01 178.71 2pgo h ALA 224 N 0.95 1.14 -0.43 3.43 0.00 -1.85 -2.16 119.26 120.35 2pgo h ALA 224 Ca 0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2pgo h ALA 224 Cb 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2pgo h ALA 224 CO -0.01 0.59 0.11 1.25 0.00 0.00 0.00 179.25 181.20 2pgo h LEU 225 N 0.95 0.64 -0.19 0.00 5.85 -0.89 0.17 115.31 121.84 2pgo h LEU 225 Ca 0.21 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2pgo h LEU 225 Cb 0.27 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2pgo h LEU 225 CO -0.01 0.70 0.07 0.25 -0.34 0.00 0.00 178.44 179.11 2pgo h LEU 226 N 0.55 0.10 -0.52 2.25 5.85 -1.17 0.29 115.31 122.65 2pgo h LEU 226 Ca 0.13 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2pgo h LEU 226 Cb 0.30 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2pgo h LEU 226 CO -0.00 0.08 0.29 0.50 -0.34 0.00 0.00 178.44 178.97 2pgo h LYS 227 N 0.17 0.72 0.09 1.25 3.64 -1.22 -1.82 116.57 119.41 2pgo h LYS 227 Ca 0.08 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2pgo h LYS 227 Cb 0.04 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2pgo h LYS 227 CO -0.07 0.55 -0.04 1.25 -2.27 0.00 0.00 179.45 178.86 2pgo h LEU 228 N 0.69 -0.11 -0.73 5.20 5.85 -0.78 -0.54 115.31 124.90 2pgo h LEU 228 Ca 0.18 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2pgo h LEU 228 Cb 0.04 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2pgo h LEU 228 CO -0.03 0.07 0.47 0.00 -0.34 0.00 0.00 178.44 178.61 2pgo h ALA 229 N 0.61 0.92 -0.30 1.25 0.00 -0.86 -1.62 119.26 119.27 2pgo h ALA 229 Ca -0.01 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2pgo h ALA 229 Cb 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2pgo h ALA 229 CO 0.02 0.36 -0.34 0.93 0.00 0.00 0.00 179.25 180.22 2pgo h GLU 230 N 0.99 0.67 -0.31 0.00 5.08 -1.29 0.20 114.58 119.92 2pgo h GLU 230 Ca 0.26 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2pgo h GLU 230 Cb -0.09 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2pgo h GLU 230 CO -0.05 0.91 -0.13 1.98 -1.00 0.00 0.00 179.01 180.72 2pgo h MET 231 N 0.56 0.64 0.00 2.33 4.05 -0.58 -3.12 114.93 118.81 2pgo h MET 231 Ca 0.06 -0.27 -0.02 0.00 -0.28 0.00 0.00 59.70 59.19 2pgo h MET 231 Cb 0.85 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.63 2pgo h MET 231 CO 0.07 0.85 -0.83 -0.39 0.23 0.00 0.00 176.91 176.85 2pgo h VAL 232 N 0.40 0.06 -4.17 -5.77 -1.51 -1.37 -3.43 116.25 100.46 2pgo h VAL 232 Ca 0.07 -1.11 -0.16 0.00 -1.23 0.00 0.00 66.70 64.27 2pgo h VAL 232 Cb 0.65 1.66 0.10 0.00 -2.13 0.00 0.00 31.29 31.57 2pgo h VAL 232 CO 0.04 0.03 -0.45 0.61 -1.23 0.00 0.00 177.57 176.58 2pgo n GLY 233 N 1.18 -0.11 3.16 5.19 0.00 0.66 -5.02 105.19 110.25 2pgo n GLY 233 Ca 0.00 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2pgo n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pgo s VAL 234 N -3.21 1.79 0.63 1.61 0.11 -0.96 -4.84 120.40 115.53 2pgo s VAL 234 Ca 0.12 -0.85 -0.18 0.00 -2.93 0.00 0.00 61.98 58.14 2pgo s VAL 234 Cb -0.02 -1.57 -0.02 0.00 -1.53 0.00 0.00 36.38 33.25 2pgo s VAL 234 CO 0.40 0.50 1.26 -2.16 -3.33 0.00 0.00 175.10 171.77 2pgo s PRO 235 N 0.50 2.71 -0.17 1.54 0.04 -1.26 -4.77 135.00 133.59 2pgo s PRO 235 Ca -0.16 1.95 -0.02 0.00 0.04 0.00 0.00 61.00 62.81 2pgo s PRO 235 Cb -0.17 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 2pgo s PRO 235 CO 0.06 -1.44 -0.07 0.08 0.04 0.00 0.00 177.00 175.67 2pgo s VAL 236 N -1.50 3.35 0.01 -0.36 1.01 -0.38 -1.68 120.40 120.86 2pgo s VAL 236 Ca 0.80 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 62.29 2pgo s VAL 236 Cb -0.34 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 2pgo s VAL 236 CO 0.37 0.48 -0.09 -0.69 0.00 0.00 0.00 175.10 175.17 2pgo s VAL 237 N 0.84 3.47 0.38 2.92 1.01 -0.13 -1.40 120.40 127.48 2pgo s VAL 237 Ca -0.02 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.19 2pgo s VAL 237 Cb -0.15 -2.49 -0.07 0.00 0.00 0.00 0.00 36.38 33.67 2pgo s VAL 237 CO 0.01 0.39 -0.02 0.42 0.00 0.00 0.00 175.10 175.90 2pgo s THR 238 N -0.97 2.16 0.79 3.92 -4.23 -0.56 -0.93 115.64 115.82 2pgo s THR 238 Ca 0.16 -2.06 -0.09 0.00 -1.18 0.00 0.00 61.69 58.52 2pgo s THR 238 Cb -0.11 -2.84 0.11 0.00 1.34 0.00 0.00 72.50 71.00 2pgo s THR 238 CO 0.07 -0.10 1.12 0.42 -0.54 0.00 0.00 174.62 175.59 2pgo s THR 239 N -2.65 2.14 0.28 3.99 -4.23 -1.01 -1.46 115.64 112.71 2pgo s THR 239 Ca 0.34 -0.22 0.22 0.00 -1.18 0.00 0.00 61.69 60.85 2pgo s THR 239 Cb 0.06 -2.92 0.21 0.00 1.34 0.00 0.00 72.50 71.18 2pgo s THR 239 CO 0.18 0.00 1.89 -1.28 -0.54 0.00 0.00 174.62 174.87 2pgo h SER 240 N -0.93 0.00 1.32 3.99 0.87 -1.92 -0.52 113.55 116.36 2pgo h SER 240 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2pgo h SER 240 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2pgo h SER 240 CO 0.52 0.25 -0.47 0.71 -0.53 0.00 0.00 176.83 177.30 2pgo h THR 241 N 0.00 0.00 0.00 2.23 1.35 -1.94 -3.31 112.91 111.23 2pgo h THR 241 Ca -0.00 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 2pgo h THR 241 Cb 0.62 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2pgo h THR 241 CO 0.03 0.00 -0.78 1.23 -0.25 0.00 0.00 175.52 175.75 2pgo h GLY 242 N 4.20 0.00 -4.96 5.82 0.00 -1.54 -3.38 103.07 103.21 2pgo h GLY 242 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 2pgo h GLY 242 CO 0.00 0.00 0.34 0.00 0.00 0.00 0.00 176.54 176.88 2pgo n ALA 243 N -2.12 -0.40 0.00 3.60 0.00 -0.28 -1.33 120.51 119.99 2pgo n ALA 243 Ca 0.01 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2pgo n ALA 243 Cb 0.53 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2pgo n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pgo n GLY 244 N 2.05 2.78 0.27 0.00 0.00 -1.26 -4.47 105.19 104.55 2pgo n GLY 244 Ca 0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 2pgo n GLY 244 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2pgo h VAL 245 N 0.00 0.29 -3.27 1.61 -1.51 -1.41 -2.96 116.25 109.00 2pgo h VAL 245 Ca 0.00 -0.58 -0.66 0.00 -1.23 0.00 0.00 66.70 64.24 2pgo h VAL 245 Cb 0.00 1.44 -0.34 0.00 -2.13 0.00 0.00 31.29 30.27 2pgo h VAL 245 CO 0.00 0.08 -0.87 0.12 -1.23 0.00 0.00 177.57 175.68 2pgo s PHE 246 N -3.90 2.47 0.11 5.19 2.19 -1.26 -4.51 117.98 118.28 2pgo s PHE 246 Ca -0.01 -1.14 -0.31 0.00 0.33 0.00 0.00 56.93 55.80 2pgo s PHE 246 Cb 0.11 -1.69 -0.11 0.00 -1.31 0.00 0.00 43.02 40.03 2pgo s PHE 246 CO 0.56 -0.51 1.84 -2.30 1.83 0.00 0.00 175.22 176.64 2pgo n PRO 247 N 3.87 2.76 0.00 10.12 -0.02 -1.26 -4.80 135.00 145.67 2pgo n PRO 247 Ca -0.20 1.00 0.16 0.00 -2.02 0.00 0.00 63.50 62.44 2pgo n PRO 247 Cb 0.52 -2.90 0.90 0.00 -0.02 0.00 0.00 33.50 32.01 2pgo n PRO 247 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2pgo n GLU 248 N 5.70 0.89 0.00 -0.52 1.02 -0.36 -1.63 120.64 125.75 2pgo n GLU 248 Ca 0.18 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.46 2pgo n GLU 248 Cb 0.37 -1.50 0.44 0.00 -0.02 0.00 0.00 31.44 30.73 2pgo n GLU 248 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2pgo n THR 249 N -1.05 0.00 -2.35 2.62 -2.24 -1.26 -4.87 114.28 105.13 2pgo n THR 249 Ca 0.22 -0.09 -0.36 0.00 -2.27 0.00 0.00 64.05 61.55 2pgo n THR 249 Cb 0.13 0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.56 2pgo n THR 249 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2pgo s HIS 250 N -2.55 2.89 0.53 4.78 5.04 -0.65 -4.94 115.29 120.40 2pgo s HIS 250 Ca 0.24 1.56 0.20 0.00 -1.54 0.00 0.00 55.06 55.52 2pgo s HIS 250 Cb 0.19 -3.26 1.35 0.00 0.04 0.00 0.00 32.58 30.90 2pgo s HIS 250 CO 0.52 -1.28 2.11 0.00 -2.34 0.00 0.00 174.74 173.76 2pgo h ALA 251 N 1.77 2.09 -0.01 1.58 0.00 -1.93 -2.09 119.26 120.67 2pgo h ALA 251 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2pgo h ALA 251 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2pgo h ALA 251 CO 0.59 -0.18 -0.07 1.28 0.00 0.00 0.00 179.25 180.88 2pgo n LEU 252 N -4.43 1.18 -4.62 0.00 4.77 -1.26 -4.68 117.00 107.96 2pgo n LEU 252 Ca 0.00 -0.36 -0.43 0.00 -0.03 0.00 0.00 56.01 55.20 2pgo n LEU 252 Cb 0.23 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2pgo n LEU 252 CO 0.34 0.20 0.82 0.00 -1.33 0.00 0.00 177.39 177.42 2pgo s ALA 253 N -2.15 3.44 -1.08 -1.18 0.00 -0.79 -1.25 121.76 118.75 2pgo s ALA 253 Ca 0.35 -0.32 0.24 0.00 0.00 0.00 0.00 51.96 52.24 2pgo s ALA 253 Cb 0.21 -3.58 0.34 0.00 0.00 0.00 0.00 23.12 20.09 2pgo s ALA 253 CO 0.39 -1.56 1.30 -1.33 0.00 0.00 0.00 175.76 174.57 2pgo n MET 254 N 6.80 0.09 0.00 0.00 2.81 -0.49 -4.91 117.12 121.42 2pgo n MET 254 Ca 0.09 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2pgo n MET 254 Cb 0.48 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 2pgo n MET 254 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pgo n GLY 255 N 1.49 -1.79 3.74 3.03 0.00 -1.25 -2.55 105.19 107.85 2pgo n GLY 255 Ca 0.06 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.16 2pgo n GLY 255 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pgo s SER 256 N -4.00 6.67 0.65 1.61 0.01 -1.26 -1.50 113.70 115.88 2pgo s SER 256 Ca 0.00 0.79 -0.12 0.00 1.31 0.00 0.00 55.95 57.93 2pgo s SER 256 Cb 0.00 -2.27 -0.02 0.00 0.21 0.00 0.00 66.02 63.94 2pgo s SER 256 CO 0.00 0.06 1.05 0.00 0.41 0.00 0.00 173.24 174.75 2pgo s ALA 257 N 0.39 2.82 0.00 1.44 0.00 -0.54 -0.52 121.76 125.36 2pgo s ALA 257 Ca 0.24 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.31 2pgo s ALA 257 Cb -0.15 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2pgo s ALA 257 CO 0.10 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.32 2pgo n GLY 258 N -1.97 0.90 0.18 0.00 0.00 -1.26 -4.63 105.19 98.41 2pgo n GLY 258 Ca 0.07 -2.22 0.13 0.00 0.00 0.00 0.00 46.02 44.01 2pgo n GLY 258 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2pgo h PHE 259 N 0.00 0.00 -0.15 1.61 -5.15 -1.84 -2.42 116.94 109.00 2pgo h PHE 259 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2pgo h PHE 259 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2pgo h PHE 259 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.31 2pgo n GLY 261 N -0.84 1.00 3.78 0.00 0.00 -0.91 -4.42 105.19 103.80 2pgo n GLY 261 Ca 0.18 -1.94 -0.38 0.00 0.00 0.00 0.00 46.02 43.88 2pgo n GLY 261 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2pgo s TRP 262 N 0.92 3.66 0.49 1.61 0.52 0.33 -4.84 118.94 121.63 2pgo s TRP 262 Ca 0.00 1.02 0.15 0.00 0.02 0.00 0.00 56.10 57.29 2pgo s TRP 262 Cb 0.00 -2.45 1.16 0.00 -1.15 0.00 0.00 33.47 31.03 2pgo s TRP 262 CO 0.00 0.43 2.08 -0.22 0.02 0.00 0.00 176.95 179.27 2pgo h LYS 263 N 5.50 0.00 -1.00 4.98 3.64 -1.87 -1.37 116.57 126.45 2pgo h LYS 263 Ca -0.47 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 58.96 2pgo h LYS 263 Cb 1.20 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.96 2pgo h LYS 263 CO 0.68 0.08 0.65 0.66 -2.27 0.00 0.00 179.45 179.25 2pgo h SER 264 N 0.00 1.08 -0.24 4.20 4.64 -1.78 0.21 113.55 121.66 2pgo h SER 264 Ca -0.00 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.19 2pgo h SER 264 Cb 0.13 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2pgo h SER 264 CO 0.01 0.72 -0.33 0.00 -0.87 0.00 0.00 176.83 176.36 2pgo h ALA 265 N 1.43 0.36 -0.73 5.18 0.00 -0.97 -1.11 119.26 123.42 2pgo h ALA 265 Ca 0.41 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2pgo h ALA 265 Cb 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2pgo h ALA 265 CO -0.14 0.41 0.26 -0.91 0.00 0.00 0.00 179.25 178.87 2pgo h ASN 266 N 0.36 1.04 -0.45 0.00 2.35 -1.15 0.00 115.58 117.72 2pgo h ASN 266 Ca 0.03 -0.19 0.02 0.00 -0.55 0.00 0.00 56.30 55.61 2pgo h ASN 266 Cb 0.91 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 2pgo h ASN 266 CO 0.08 0.95 0.26 0.44 -1.65 0.00 0.00 177.43 177.51 2pgo h ASP 267 N 1.07 0.41 -0.47 5.81 3.45 -0.55 -1.34 116.42 124.79 2pgo h ASP 267 Ca 0.24 0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.66 2pgo h ASP 267 Cb 0.26 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.94 2pgo h ASP 267 CO -0.01 0.29 0.09 -0.03 -1.57 0.00 0.00 179.24 178.00 2pgo h MET 268 N 0.52 0.77 -0.29 3.56 4.05 -0.93 -1.52 114.93 121.07 2pgo h MET 268 Ca 0.19 -0.20 -0.04 0.00 -0.28 0.00 0.00 59.70 59.36 2pgo h MET 268 Cb 0.04 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.73 2pgo h MET 268 CO -0.10 0.77 -0.01 0.52 0.23 0.00 0.00 176.91 178.32 2pgo h MET 269 N 0.64 0.45 0.00 0.39 2.86 -0.84 -1.17 114.93 117.27 2pgo h MET 269 Ca 0.14 -0.09 -0.10 0.00 -2.06 0.00 0.00 59.70 57.60 2pgo h MET 269 Cb 0.37 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2pgo h MET 269 CO 0.01 0.49 -0.45 0.00 1.06 0.00 0.00 176.91 178.01 2pgo h ALA 270 N 1.56 1.14 0.00 6.32 0.00 -0.88 -3.22 119.26 124.19 2pgo h ALA 270 Ca 0.10 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2pgo h ALA 270 Cb 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2pgo h ALA 270 CO 0.01 0.57 -0.69 0.00 0.00 0.00 0.00 179.25 179.14 2pgo h ALA 271 N 1.55 0.65 -2.69 0.00 0.00 -0.68 -3.48 119.26 114.61 2pgo h ALA 271 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.40 2pgo h ALA 271 Cb 0.86 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.70 2pgo h ALA 271 CO 0.06 0.00 0.49 0.00 0.00 0.00 0.00 179.25 179.80 2pgo s ALA 272 N -3.31 3.09 -1.44 0.00 0.00 -0.50 -4.88 121.76 114.72 2pgo s ALA 272 Ca 0.02 0.92 0.20 0.00 0.00 0.00 0.00 51.96 53.10 2pgo s ALA 272 Cb 0.08 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 2pgo s ALA 272 CO 0.75 -0.52 0.92 -0.40 0.00 0.00 0.00 175.76 176.51 2pgo n ASP 273 N -0.11 1.47 -3.62 0.00 5.75 -0.98 -4.77 116.55 114.28 2pgo n ASP 273 Ca 0.05 -1.24 -0.14 0.00 -0.01 0.00 0.00 54.79 53.46 2pgo n ASP 273 Cb 0.47 0.70 -0.07 0.00 -1.03 0.00 0.00 41.12 41.19 2pgo n ASP 273 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2pgo s PHE 274 N -2.50 -0.74 -0.04 2.11 5.36 -1.26 -4.29 117.98 116.62 2pgo s PHE 274 Ca 0.13 1.77 0.03 0.00 -0.96 0.00 0.00 56.93 57.90 2pgo s PHE 274 Cb 0.16 0.29 0.00 0.00 -0.34 0.00 0.00 43.02 43.13 2pgo s PHE 274 CO 0.63 -0.38 -0.12 0.08 -1.46 0.00 0.00 175.22 173.97 2pgo s VAL 275 N 0.24 1.05 -0.41 3.12 1.01 -0.85 -1.55 120.40 123.01 2pgo s VAL 275 Ca -0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 61.98 61.35 2pgo s VAL 275 Cb -0.05 -0.92 0.04 0.00 0.00 0.00 0.00 36.38 35.45 2pgo s VAL 275 CO 0.01 0.32 0.28 -0.22 0.00 0.00 0.00 175.10 175.48 2pgo s LEU 276 N 0.19 5.05 -0.26 3.92 2.96 -0.46 -1.71 118.68 128.38 2pgo s LEU 276 Ca -0.04 -1.07 -0.14 0.00 -0.22 0.00 0.00 54.13 52.66 2pgo s LEU 276 Cb -0.10 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 2pgo s LEU 276 CO 0.01 -0.47 0.30 -0.69 -1.32 0.00 0.00 176.35 174.19 2pgo s VAL 277 N 1.60 5.24 -0.19 1.68 1.01 0.18 -0.68 120.40 129.24 2pgo s VAL 277 Ca 0.03 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.47 2pgo s VAL 277 Cb -0.20 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.57 2pgo s VAL 277 CO 0.07 0.22 -0.16 -0.76 0.00 0.00 0.00 175.10 174.48 2pgo s LEU 278 N 1.73 2.21 -1.23 3.92 1.43 0.22 -1.05 118.68 125.92 2pgo s LEU 278 Ca 0.13 -0.75 -0.05 0.00 -1.03 0.00 0.00 54.13 52.43 2pgo s LEU 278 Cb -0.15 -1.37 0.01 0.00 0.03 0.00 0.00 46.19 44.70 2pgo s LEU 278 CO 0.09 -0.06 1.06 0.61 0.23 0.00 0.00 176.35 178.28 2pgo n GLY 279 N 4.64 -0.41 3.10 -3.19 0.00 -0.78 -1.24 105.19 107.32 2pgo n GLY 279 Ca -0.18 0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 2pgo n GLY 279 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2pgo s SER 280 N -3.67 1.53 0.00 1.61 0.15 -1.26 -0.92 113.70 111.15 2pgo s SER 280 Ca 0.35 -0.31 0.20 0.00 0.70 0.00 0.00 55.95 56.89 2pgo s SER 280 Cb -0.15 -0.14 0.55 0.00 -1.71 0.00 0.00 66.02 64.57 2pgo s SER 280 CO 0.69 0.11 1.45 -2.11 1.20 0.00 0.00 173.24 174.57 2pgo n ARG 281 N 2.46 2.08 -3.78 5.44 1.85 -1.26 -4.98 116.66 118.47 2pgo n ARG 281 Ca -0.15 -1.65 -0.30 0.00 -1.00 0.00 0.00 57.85 54.75 2pgo n ARG 281 Cb 0.55 -1.42 0.02 0.00 -1.05 0.00 0.00 32.46 30.56 2pgo n ARG 281 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2pgo n LEU 282 N 0.85 -2.54 -4.92 2.89 4.77 -1.26 -4.91 117.00 111.88 2pgo n LEU 282 Ca 0.17 -1.02 -0.26 0.00 -0.03 0.00 0.00 56.01 54.87 2pgo n LEU 282 Cb 0.43 -2.32 0.05 0.00 -2.33 0.00 0.00 43.42 39.25 2pgo n LEU 282 CO 0.13 0.48 0.58 -0.94 -1.33 0.00 0.00 177.39 176.30 2pgo s SER 283 N -3.79 5.27 0.12 -1.43 1.04 -1.26 -4.17 113.70 109.48 2pgo s SER 283 Ca 0.31 0.62 -0.31 0.00 0.48 0.00 0.00 55.95 57.05 2pgo s SER 283 Cb -0.11 -1.47 -0.10 0.00 0.10 0.00 0.00 66.02 64.44 2pgo s SER 283 CO 0.87 -1.29 1.57 -0.78 0.98 0.00 0.00 173.24 174.59 2pgo h ASP 284 N -0.37 -1.44 -0.44 7.02 3.58 -1.93 -0.29 116.42 122.55 2pgo h ASP 284 Ca -0.45 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.17 2pgo h ASP 284 Cb 1.28 0.56 0.00 0.00 1.72 0.00 0.00 39.33 42.89 2pgo h ASP 284 CO 0.61 -0.48 0.00 0.79 -2.88 0.00 0.00 179.24 177.28 2pgo n TRP 285 N -5.45 0.59 0.00 0.28 7.02 -1.26 -0.33 117.44 118.29 2pgo n TRP 285 Ca -0.06 -0.30 0.00 0.00 -1.02 0.00 0.00 57.50 56.12 2pgo n TRP 285 Cb 0.38 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.27 2pgo n TRP 285 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2pgo n GLY 286 N 1.23 0.90 0.28 6.99 0.00 -0.56 -4.72 105.19 109.31 2pgo n GLY 286 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 2pgo n GLY 286 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2pgo h ILE 287 N 0.00 1.11 0.00 -0.61 1.08 -1.81 -2.30 117.51 114.98 2pgo h ILE 287 Ca 0.00 -0.33 -0.04 0.00 -0.39 0.00 0.00 64.86 64.10 2pgo h ILE 287 Cb 0.00 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 2pgo h ILE 287 CO 0.00 0.13 -0.19 0.00 -0.69 0.00 0.00 178.15 177.40 2pgo h ALA 288 N 1.75 1.36 -6.44 1.87 0.00 -1.26 -3.43 119.26 113.11 2pgo h ALA 288 Ca 0.09 -0.17 -0.48 0.00 0.00 0.00 0.00 54.91 54.35 2pgo h ALA 288 Cb 0.08 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 17.87 2pgo h ALA 288 CO -0.01 0.24 -0.95 1.04 0.00 0.00 0.00 179.25 179.57 2pgo n GLN 289 N -3.83 -1.39 -1.43 0.00 6.02 -0.76 -1.33 117.38 114.65 2pgo n GLN 289 Ca -0.02 0.36 -0.07 0.00 -0.01 0.00 0.00 57.00 57.26 2pgo n GLN 289 Cb 0.29 -3.85 -0.02 0.00 1.02 0.00 0.00 30.24 27.68 2pgo n GLN 289 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2pgo n GLY 290 N -1.84 0.70 2.31 1.08 0.00 0.55 -3.20 105.19 104.78 2pgo n GLY 290 Ca -0.14 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 2pgo n GLY 290 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2pgo n TYR 291 N -3.10 -0.76 -0.07 1.61 4.02 -0.44 -4.76 117.16 113.66 2pgo n TYR 291 Ca -0.07 0.08 -0.07 0.00 -0.01 0.00 0.00 57.90 57.82 2pgo n TYR 291 Cb 0.31 -2.92 -0.11 0.00 -0.02 0.00 0.00 39.34 36.59 2pgo n TYR 291 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2pgo n ILE 292 N -4.02 0.99 -1.71 -0.72 5.41 -0.66 -5.00 119.36 113.65 2pgo n ILE 292 Ca -0.13 -0.60 -0.43 0.00 1.00 0.00 0.00 62.75 62.59 2pgo n ILE 292 Cb 0.61 -0.65 -0.01 0.00 -0.71 0.00 0.00 39.64 38.87 2pgo n ILE 292 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2pgo n THR 293 N -2.56 1.50 -3.20 1.39 -1.04 -0.70 -4.94 114.28 104.73 2pgo n THR 293 Ca -0.24 -0.38 -0.44 0.00 -2.04 0.00 0.00 64.05 60.96 2pgo n THR 293 Cb 0.96 -1.70 -0.07 0.00 -1.82 0.00 0.00 70.33 67.70 2pgo n THR 293 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2pgo s LYS 294 N -1.22 3.11 0.05 -2.82 -0.14 -1.26 -5.00 119.74 112.46 2pgo s LYS 294 Ca 0.60 -0.91 -0.30 0.00 -1.36 0.00 0.00 55.97 54.00 2pgo s LYS 294 Cb -0.56 -4.08 -0.04 0.00 -1.68 0.00 0.00 37.83 31.47 2pgo s LYS 294 CO 0.56 -1.14 1.02 -1.64 -0.76 0.00 0.00 175.35 173.39 2pgo s MET 295 N 2.45 4.57 1.11 1.68 -1.94 -1.26 -4.98 119.30 120.93 2pgo s MET 295 Ca 0.14 1.51 -0.12 0.00 -1.71 0.00 0.00 55.69 55.50 2pgo s MET 295 Cb -0.19 -3.41 0.26 0.00 2.01 0.00 0.00 34.83 33.49 2pgo s MET 295 CO 0.12 -0.02 1.05 -2.14 -0.01 0.00 0.00 175.02 174.02 2pgo s PRO 296 N 0.71 -0.53 0.27 2.03 0.02 -1.26 -4.93 135.00 131.31 2pgo s PRO 296 Ca 0.52 0.98 -0.29 0.00 0.02 0.00 0.00 61.00 62.23 2pgo s PRO 296 Cb -0.23 -1.59 -0.14 0.00 0.02 0.00 0.00 34.50 32.56 2pgo s PRO 296 CO 0.29 -3.50 1.12 0.36 -0.33 0.00 0.00 177.00 174.93 2pgo n LYS 297 N -4.78 1.48 -3.71 5.54 2.85 -1.26 -4.70 118.16 113.58 2pgo n LYS 297 Ca 0.05 0.52 -0.14 0.00 -1.05 0.00 0.00 58.31 57.69 2pgo n LYS 297 Cb 0.54 -1.97 -0.08 0.00 -0.65 0.00 0.00 35.03 32.87 2pgo n LYS 297 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 177.40 176.76 2pgo s PHE 298 N -0.77 -0.27 -0.14 5.58 -0.71 -1.26 -2.01 117.98 118.40 2pgo s PHE 298 Ca 0.62 0.40 -0.07 0.00 -1.04 0.00 0.00 56.93 56.84 2pgo s PHE 298 Cb -0.71 0.16 -0.04 0.00 -1.21 0.00 0.00 43.02 41.22 2pgo s PHE 298 CO 0.57 -0.45 0.12 0.08 -1.34 0.00 0.00 175.22 174.20 2pgo s VAL 299 N -1.47 5.30 -0.17 -2.49 1.01 -0.69 -0.47 120.40 121.41 2pgo s VAL 299 Ca -0.12 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2pgo s VAL 299 Cb -0.04 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 33.05 2pgo s VAL 299 CO 0.04 0.57 -0.12 -2.28 0.00 0.00 0.00 175.10 173.32 2pgo s HIS 300 N -0.63 2.19 -0.18 5.22 2.46 -0.42 -0.64 115.29 123.28 2pgo s HIS 300 Ca 0.12 -1.32 0.00 0.00 0.47 0.00 0.00 55.06 54.33 2pgo s HIS 300 Cb -0.12 -1.57 0.01 0.00 -0.13 0.00 0.00 32.58 30.78 2pgo s HIS 300 CO 0.02 -0.69 -0.17 0.08 -2.47 0.00 0.00 174.74 171.51 2pgo s VAL 301 N 1.48 2.29 0.05 0.89 1.01 -0.21 -0.70 120.40 125.20 2pgo s VAL 301 Ca 0.02 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 60.99 2pgo s VAL 301 Cb -0.14 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.29 2pgo s VAL 301 CO -0.09 0.52 0.32 -0.62 0.00 0.00 0.00 175.10 175.23 2pgo s ASP 302 N 1.27 -0.15 0.21 3.32 -1.08 -0.73 -1.86 116.67 117.65 2pgo s ASP 302 Ca 0.04 -0.17 0.25 0.00 -0.52 0.00 0.00 52.55 52.15 2pgo s ASP 302 Cb -0.13 0.37 0.66 0.00 -1.46 0.00 0.00 42.92 42.35 2pgo s ASP 302 CO -0.10 -0.63 1.66 0.71 0.52 0.00 0.00 175.17 177.33 2pgo h THR 303 N 3.17 0.00 -3.50 1.71 1.35 -1.86 -2.02 112.91 111.76 2pgo h THR 303 Ca -0.32 -0.54 -0.71 0.00 -0.55 0.00 0.00 66.41 64.30 2pgo h THR 303 Cb 1.20 1.44 -0.28 0.00 -1.73 0.00 0.00 68.15 68.78 2pgo h THR 303 CO 0.46 0.00 -0.50 -0.62 -0.25 0.00 0.00 175.52 174.61 2pgo s ASP 304 N -4.64 5.57 0.57 5.36 -1.08 -1.26 -4.89 116.67 116.29 2pgo s ASP 304 Ca 0.09 -1.45 0.27 0.00 -0.52 0.00 0.00 52.55 50.94 2pgo s ASP 304 Cb 0.12 -1.96 1.53 0.00 -1.46 0.00 0.00 42.92 41.15 2pgo s ASP 304 CO 0.63 -0.50 2.06 -0.65 0.52 0.00 0.00 175.17 177.23 2pgo h PRO 305 N 8.36 0.00 0.00 4.34 0.11 -1.93 -2.45 132.00 140.43 2pgo h PRO 305 Ca -0.22 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.87 2pgo h PRO 305 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2pgo h PRO 305 CO 0.72 0.00 -0.10 0.00 -0.21 0.00 0.00 178.00 178.42 2pgo h ALA 306 N 1.75 1.49 0.00 -0.75 0.00 -1.98 -2.52 119.26 117.26 2pgo h ALA 306 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2pgo h ALA 306 Cb 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2pgo h ALA 306 CO -0.00 0.12 -0.26 -0.39 0.00 0.00 0.00 179.25 178.72 2pgo h VAL 307 N 0.00 0.00 -3.69 0.00 -1.51 -1.84 -3.40 116.25 105.81 2pgo h VAL 307 Ca -0.00 -0.92 -0.57 0.00 -1.23 0.00 0.00 66.70 63.98 2pgo h VAL 307 Cb 0.22 1.78 -0.08 0.00 -2.13 0.00 0.00 31.29 31.08 2pgo h VAL 307 CO 0.01 0.00 0.83 -0.76 -1.23 0.00 0.00 177.57 176.42 2pgo s LEU 308 N -5.74 3.75 0.00 4.19 1.43 -0.95 -3.89 118.68 117.47 2pgo s LEU 308 Ca 0.06 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 2pgo s LEU 308 Cb 0.07 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.84 2pgo s LEU 308 CO 0.69 -1.18 0.00 0.61 0.23 0.00 0.00 176.35 176.70 2pgo n GLY 309 N 4.84 0.61 0.25 -3.19 0.00 -1.25 -4.95 105.19 101.49 2pgo n GLY 309 Ca 0.10 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 2pgo n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgo h THR 310 N 0.00 1.28 0.00 2.61 1.03 -1.78 -3.43 112.91 112.61 2pgo h THR 310 Ca 0.00 -1.38 0.00 0.00 -0.01 0.00 0.00 66.41 65.02 2pgo h THR 310 Cb 0.00 1.33 0.00 0.00 -1.07 0.00 0.00 68.15 68.41 2pgo h THR 310 CO 0.00 0.45 -0.25 0.33 -0.01 0.00 0.00 175.52 176.04 2pgo n PHE 311 N -4.09 -0.65 -3.28 0.00 7.35 -1.26 -5.03 117.46 110.50 2pgo n PHE 311 Ca -0.00 0.11 -0.39 0.00 -0.76 0.00 0.00 57.45 56.40 2pgo n PHE 311 Cb 0.45 0.31 -0.08 0.00 0.35 0.00 0.00 39.48 40.51 2pgo n PHE 311 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 2pgo s TYR 312 N -2.00 3.29 -0.35 -5.13 1.51 -1.26 -5.05 117.35 108.37 2pgo s TYR 312 Ca 0.00 0.62 -0.23 0.00 -1.01 0.00 0.00 57.07 56.44 2pgo s TYR 312 Cb 0.00 -2.67 0.01 0.00 -0.11 0.00 0.00 41.96 39.19 2pgo s TYR 312 CO 0.00 -0.21 0.80 -0.06 -1.11 0.00 0.00 175.55 174.96 2pgo s PHE 313 N 2.05 3.14 0.71 2.71 0.40 -1.26 -3.93 117.98 121.80 2pgo s PHE 313 Ca 0.20 0.66 -0.11 0.00 -0.60 0.00 0.00 56.93 57.08 2pgo s PHE 313 Cb -0.16 -3.36 0.02 0.00 0.51 0.00 0.00 43.02 40.03 2pgo s PHE 313 CO 0.09 -0.69 1.06 -2.14 0.70 0.00 0.00 175.22 174.25 2pgo s PRO 314 N 3.08 2.83 0.27 0.24 0.02 -1.26 -4.88 135.00 135.30 2pgo s PRO 314 Ca 0.32 0.92 -0.04 0.00 0.02 0.00 0.00 61.00 62.22 2pgo s PRO 314 Cb -0.13 -1.98 0.35 0.00 0.02 0.00 0.00 34.50 32.75 2pgo s PRO 314 CO 0.16 -1.17 1.93 1.25 -0.33 0.00 0.00 177.00 178.83 2pgo h LEU 315 N -0.77 1.03 -7.22 -5.54 5.85 -1.15 -3.43 115.31 104.08 2pgo h LEU 315 Ca -0.44 -0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.08 2pgo h LEU 315 Cb 1.22 -0.26 -0.29 0.00 0.37 0.00 0.00 40.66 41.70 2pgo h LEU 315 CO 0.57 0.78 -0.41 -0.22 -0.34 0.00 0.00 178.44 178.82 2pgo s LEU 316 N -9.94 -0.16 -0.14 2.25 2.96 -1.22 -5.04 118.68 107.39 2pgo s LEU 316 Ca -0.12 0.77 -0.06 0.00 -0.22 0.00 0.00 54.13 54.49 2pgo s LEU 316 Cb 0.18 1.06 -0.04 0.00 0.50 0.00 0.00 46.19 47.89 2pgo s LEU 316 CO 0.81 -0.21 0.09 -0.44 -1.32 0.00 0.00 176.35 175.28 2pgo s SER 317 N 1.89 5.89 -0.05 3.68 0.01 -1.26 -1.31 113.70 122.54 2pgo s SER 317 Ca -0.05 0.25 -0.00 0.00 1.31 0.00 0.00 55.95 57.45 2pgo s SER 317 Cb -0.10 -1.92 0.03 0.00 0.21 0.00 0.00 66.02 64.23 2pgo s SER 317 CO -0.11 0.30 -0.02 -0.69 0.41 0.00 0.00 173.24 173.13 2pgo s VAL 318 N -0.36 0.41 -0.51 3.43 1.01 0.12 -4.97 120.40 119.53 2pgo s VAL 318 Ca 0.10 0.01 -0.22 0.00 0.00 0.00 0.00 61.98 61.87 2pgo s VAL 318 Cb -0.12 -0.50 0.04 0.00 0.00 0.00 0.00 36.38 35.81 2pgo s VAL 318 CO 0.02 0.23 0.78 -0.69 0.00 0.00 0.00 175.10 175.43 2pgo s VAL 319 N 1.36 4.64 0.02 2.92 1.01 -1.26 -1.78 120.40 127.30 2pgo s VAL 319 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 61.98 61.66 2pgo s VAL 319 Cb -0.13 -4.39 0.09 0.00 0.00 0.00 0.00 36.38 31.94 2pgo s VAL 319 CO -0.02 -0.90 0.75 0.00 0.00 0.00 0.00 175.10 174.92 2pgo s ALA 320 N 3.28 -1.75 0.26 5.51 0.00 -0.76 -4.56 121.76 123.75 2pgo s ALA 320 Ca 0.24 1.00 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 2pgo s ALA 320 Cb -0.15 0.31 -0.09 0.00 0.00 0.00 0.00 23.12 23.19 2pgo s ALA 320 CO 0.17 -0.58 1.30 0.34 0.00 0.00 0.00 175.76 176.99 2pgo s ASP 321 N -2.04 6.87 0.05 0.00 2.15 -0.36 -3.29 116.67 120.05 2pgo s ASP 321 Ca -0.02 2.51 -0.25 0.00 0.43 0.00 0.00 52.55 55.22 2pgo s ASP 321 Cb -0.01 -2.63 -0.17 0.00 -0.30 0.00 0.00 42.92 39.82 2pgo s ASP 321 CO -0.04 -0.51 1.55 0.00 -0.17 0.00 0.00 175.17 176.01 2pgo h ALA 322 N 4.50 -0.17 -0.30 3.66 0.00 -1.89 -0.01 119.26 125.06 2pgo h ALA 322 Ca -0.46 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.39 2pgo h ALA 322 Cb 1.22 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 2pgo h ALA 322 CO 0.72 -0.52 0.03 -0.22 0.00 0.00 0.00 179.25 179.27 2pgo h LYS 323 N -0.32 0.13 -0.45 0.00 3.64 -1.90 -1.33 116.57 116.33 2pgo h LYS 323 Ca -0.02 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2pgo h LYS 323 Cb 0.26 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2pgo h LYS 323 CO 0.03 0.08 0.28 1.15 -2.27 0.00 0.00 179.45 178.72 2pgo h THR 324 N 0.13 1.07 -0.60 1.00 2.02 -1.84 -0.88 112.91 113.82 2pgo h THR 324 Ca 0.14 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2pgo h THR 324 Cb 0.17 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 2pgo h THR 324 CO -0.21 0.10 0.31 0.15 0.37 0.00 0.00 175.52 176.24 2pgo h PHE 325 N 0.56 0.84 -0.80 3.16 3.57 -0.75 -0.15 116.94 123.38 2pgo h PHE 325 Ca 0.17 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2pgo h PHE 325 Cb -0.02 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.42 2pgo h PHE 325 CO -0.06 0.63 0.51 0.52 -2.23 0.00 0.00 178.31 177.67 2pgo h MET 326 N 0.81 1.07 -0.76 1.11 2.86 -0.90 -0.38 114.93 118.74 2pgo h MET 326 Ca 0.21 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2pgo h MET 326 Cb 0.09 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.48 2pgo h MET 326 CO -0.03 0.73 0.40 0.93 1.06 0.00 0.00 176.91 180.01 2pgo h GLU 327 N 1.09 1.08 -0.66 1.72 5.08 -0.69 -0.57 114.58 121.63 2pgo h GLU 327 Ca 0.29 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2pgo h GLU 327 Cb -0.08 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 28.93 2pgo h GLU 327 CO -0.06 0.81 0.38 1.96 -1.00 0.00 0.00 179.01 181.10 2pgo h GLN 328 N 1.06 0.91 -0.47 2.33 4.20 -0.54 -2.13 115.11 120.46 2pgo h GLN 328 Ca 0.27 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 2pgo h GLN 328 Cb 0.06 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2pgo h GLN 328 CO -0.04 0.66 0.13 -0.07 -0.67 0.00 0.00 178.83 178.85 2pgo h LEU 329 N 0.90 0.70 -0.92 1.46 3.38 -0.69 -2.14 115.31 118.00 2pgo h LEU 329 Ca 0.23 -0.22 0.09 0.00 0.09 0.00 0.00 57.88 58.07 2pgo h LEU 329 Cb 0.01 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.50 2pgo h LEU 329 CO -0.04 0.74 0.56 0.40 0.09 0.00 0.00 178.44 180.19 2pgo h ILE 330 N 0.63 0.98 -0.62 1.22 2.04 -0.95 -1.20 117.51 119.62 2pgo h ILE 330 Ca 0.15 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 2pgo h ILE 330 Cb 0.30 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 2pgo h ILE 330 CO -0.00 0.18 0.12 -0.33 0.00 0.00 0.00 178.15 178.11 2pgo h GLU 331 N 0.97 0.99 0.00 2.37 5.08 -1.02 -3.26 114.58 119.70 2pgo h GLU 331 Ca 0.43 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2pgo h GLU 331 Cb 0.31 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2pgo h GLU 331 CO -0.22 0.90 -0.61 -0.39 -1.00 0.00 0.00 179.01 177.69 2pgo h VAL 332 N 0.94 0.00 -0.52 3.13 -1.51 -0.71 -3.39 116.25 114.19 2pgo h VAL 332 Ca 0.19 -0.85 0.03 0.00 -1.23 0.00 0.00 66.70 64.84 2pgo h VAL 332 Cb 0.38 1.52 -0.04 0.00 -2.13 0.00 0.00 31.29 31.02 2pgo h VAL 332 CO 0.01 0.00 0.31 -0.07 -1.23 0.00 0.00 177.57 176.58 2pgo h LEU 333 N 0.00 0.49 -1.91 4.19 3.38 -1.29 -2.17 115.31 118.00 2pgo h LEU 333 Ca 0.00 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2pgo h LEU 333 Cb 0.92 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2pgo h LEU 333 CO 0.00 0.34 0.11 -0.65 0.09 0.00 0.00 178.44 178.33 2pgo h PRO 334 N 0.61 0.12 -0.35 1.13 0.11 -1.77 -1.53 132.00 130.31 2pgo h PRO 334 Ca 0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2pgo h PRO 334 Cb 0.04 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.12 2pgo h PRO 334 CO -0.10 0.08 0.00 0.41 -0.21 0.00 0.00 178.00 178.18 2pgo n GLY 335 N -1.54 0.63 3.62 -0.55 0.00 -0.83 -4.87 105.19 101.64 2pgo n GLY 335 Ca -0.00 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 2pgo n GLY 335 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pgo s THR 336 N -1.54 5.11 0.16 2.61 2.01 -0.58 -5.03 115.64 118.38 2pgo s THR 336 Ca 0.23 0.78 -0.34 0.00 0.31 0.00 0.00 61.69 62.68 2pgo s THR 336 Cb 0.12 -3.79 -0.15 0.00 0.01 0.00 0.00 72.50 68.70 2pgo s THR 336 CO 0.16 0.12 1.38 -0.24 -0.69 0.00 0.00 174.62 175.35 2pgo n SER 337 N 5.42 2.24 0.00 3.53 2.88 -1.26 -1.70 113.62 124.73 2pgo n SER 337 Ca -0.06 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 2pgo n SER 337 Cb 0.50 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 2pgo n SER 337 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2pgo n GLY 338 N 2.58 2.38 3.72 0.46 0.00 -1.26 -4.98 105.19 108.09 2pgo n GLY 338 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2pgo n GLY 338 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2pgo s PHE 339 N -2.41 3.59 -0.01 1.61 5.36 -0.69 -5.02 117.98 120.42 2pgo s PHE 339 Ca 0.00 1.55 0.02 0.00 -0.96 0.00 0.00 56.93 57.54 2pgo s PHE 339 Cb 0.00 -3.25 -0.00 0.00 -0.34 0.00 0.00 43.02 39.43 2pgo s PHE 339 CO 0.00 -0.57 -0.06 0.21 -1.46 0.00 0.00 175.22 173.34 2pgo s LYS 340 N 0.54 0.55 -0.32 10.12 2.20 -1.26 -4.95 119.74 126.61 2pgo s LYS 340 Ca 0.53 -0.21 -0.29 0.00 -0.36 0.00 0.00 55.97 55.64 2pgo s LYS 340 Cb -0.26 -0.54 0.00 0.00 -1.51 0.00 0.00 37.83 35.52 2pgo s LYS 340 CO 0.30 0.11 1.35 0.00 -0.36 0.00 0.00 175.35 176.75 2pgo s ALA 341 N -0.00 3.28 -0.01 3.13 0.00 -1.26 -4.99 121.76 121.91 2pgo s ALA 341 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 51.96 52.01 2pgo s ALA 341 Cb -0.04 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.26 2pgo s ALA 341 CO -0.00 -1.94 0.03 0.08 0.00 0.00 0.00 175.76 173.93 2pgo s VAL 342 N 4.68 0.01 0.31 0.00 1.01 -1.26 -5.14 120.40 120.02 2pgo s VAL 342 Ca 0.58 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.17 2pgo s VAL 342 Cb -0.16 -0.08 -0.13 0.00 0.00 0.00 0.00 36.38 36.01 2pgo s VAL 342 CO 0.26 -0.06 1.34 0.54 0.00 0.00 0.00 175.10 177.18 2pgo n ARG 343 N 2.89 2.13 0.07 2.72 1.74 -1.26 -4.87 116.66 120.07 2pgo n ARG 343 Ca -0.13 0.75 0.10 0.00 -0.77 0.00 0.00 57.85 57.79 2pgo n ARG 343 Cb 0.59 -2.36 0.56 0.00 -1.02 0.00 0.00 32.46 30.23 2pgo n ARG 343 CO 0.00 0.00 0.00 0.10 -1.52 0.00 0.00 177.63 176.21 2pgo h TYR 344 N 3.11 0.24 0.00 -1.55 -0.00 -1.94 -1.37 116.97 115.46 2pgo h TYR 344 Ca -0.46 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.28 2pgo h TYR 344 Cb 1.28 -0.08 0.00 0.00 0.00 0.00 0.00 36.73 37.93 2pgo h TYR 344 CO 0.53 0.13 0.00 1.96 -0.00 0.00 0.00 178.16 180.78 2pgo h GLN 345 N 0.24 0.00 -0.14 0.10 7.50 -1.95 -2.54 115.11 118.33 2pgo h GLN 345 Ca 0.15 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.30 2pgo h GLN 345 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.80 2pgo h GLN 345 CO -0.03 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.69 2pgo n GLU 346 N -2.32 2.11 -2.46 1.46 1.02 -0.52 -4.90 120.64 115.03 2pgo n GLU 346 Ca 0.01 -1.91 -0.35 0.00 -0.02 0.00 0.00 57.16 54.89 2pgo n GLU 346 Cb 0.18 -1.43 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 2pgo n GLU 346 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2pgo s ARG 347 N -1.65 3.70 0.50 3.49 1.81 -0.96 -4.95 118.95 120.88 2pgo s ARG 347 Ca 0.28 1.45 0.18 0.00 -1.72 0.00 0.00 55.73 55.92 2pgo s ARG 347 Cb 0.19 -2.10 1.22 0.00 -0.45 0.00 0.00 34.95 33.81 2pgo s ARG 347 CO 0.27 -0.53 2.06 0.93 -0.68 0.00 0.00 175.30 177.35 2pgo h GLU 348 N 1.53 0.13 -0.01 3.54 5.08 -1.94 -2.51 114.58 120.41 2pgo h GLU 348 Ca -0.50 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2pgo h GLU 348 Cb 1.23 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2pgo h GLU 348 CO 0.59 0.09 -0.24 0.27 -1.00 0.00 0.00 179.01 178.72 2pgo n ASN 349 N -4.47 1.05 -0.03 1.42 6.94 -1.26 -4.40 115.26 114.51 2pgo n ASN 349 Ca 0.04 -0.93 -0.12 0.00 -0.02 0.00 0.00 54.58 53.55 2pgo n ASN 349 Cb 0.31 0.12 -0.08 0.00 -2.36 0.00 0.00 39.78 37.78 2pgo n ASN 349 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 2pgo h PHE 350 N 1.28 0.20 -0.62 -2.53 3.57 -1.73 -3.15 116.94 113.96 2pgo h PHE 350 Ca 0.00 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.52 2pgo h PHE 350 Cb 0.50 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.14 2pgo h PHE 350 CO 0.00 0.50 0.32 -0.09 -2.23 0.00 0.00 178.31 176.81 2pgo h ARG 351 N -0.15 0.57 -0.38 1.11 2.43 -1.78 -1.11 114.38 115.07 2pgo h ARG 351 Ca 0.02 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.21 2pgo h ARG 351 Cb 0.43 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 2pgo h ARG 351 CO 0.01 0.38 0.11 0.37 -1.51 0.00 0.00 179.97 179.33 2pgo h GLN 352 N 0.59 0.25 -0.45 0.20 4.15 -1.84 -0.12 115.11 117.89 2pgo h GLN 352 Ca 0.28 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.61 2pgo h GLN 352 Cb 0.21 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 2pgo h GLN 352 CO -0.20 0.17 -0.04 0.00 -1.93 0.00 0.00 178.83 176.83 2pgo h ALA 353 N 1.26 0.61 -0.41 3.38 0.00 -1.40 -1.95 119.26 120.75 2pgo h ALA 353 Ca 0.18 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2pgo h ALA 353 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2pgo h ALA 353 CO -0.20 0.45 0.04 1.79 0.00 0.00 0.00 179.25 181.32 2pgo h THR 354 N 0.67 1.21 -0.62 0.00 1.35 -0.82 -1.92 112.91 112.78 2pgo h THR 354 Ca 0.12 -0.82 -0.01 0.00 -0.55 0.00 0.00 66.41 65.15 2pgo h THR 354 Cb 0.56 0.86 -0.03 0.00 -1.73 0.00 0.00 68.15 67.81 2pgo h THR 354 CO 0.03 0.29 0.34 -0.08 -0.25 0.00 0.00 175.52 175.85 2pgo h GLU 355 N 0.62 0.86 -0.28 4.72 4.81 -0.70 0.03 114.58 124.64 2pgo h GLU 355 Ca 0.13 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2pgo h GLU 355 Cb 0.33 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2pgo h GLU 355 CO 0.01 0.65 0.17 0.74 -0.73 0.00 0.00 179.01 179.85 2pgo h PHE 356 N 0.84 0.36 -0.60 0.92 0.04 -0.89 -1.25 116.94 116.36 2pgo h PHE 356 Ca 0.22 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.91 2pgo h PHE 356 Cb 0.04 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 2pgo h PHE 356 CO -0.01 0.25 0.06 -0.09 -0.60 0.00 0.00 178.31 177.92 2pgo h ARG 357 N 0.36 1.00 -0.66 1.51 9.65 -1.18 -2.22 114.38 122.83 2pgo h ARG 357 Ca 0.10 -0.28 -0.08 0.00 -1.10 0.00 0.00 59.98 58.63 2pgo h ARG 357 Cb -0.01 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.43 2pgo h ARG 357 CO -0.02 0.95 0.12 0.00 2.80 0.00 0.00 179.97 183.82 2pgo h ALA 358 N 1.12 0.88 -0.42 2.80 0.00 -0.76 0.26 119.26 123.14 2pgo h ALA 358 Ca 0.18 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2pgo h ALA 358 Cb 0.46 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2pgo h ALA 358 CO 0.02 0.64 0.13 0.00 0.00 0.00 0.00 179.25 180.03 2pgo h ALA 359 N 1.05 0.55 -0.02 0.00 0.00 -1.06 -0.80 119.26 118.98 2pgo h ALA 359 Ca 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2pgo h ALA 359 Cb 0.42 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2pgo h ALA 359 CO 0.01 0.20 0.01 2.35 0.00 0.00 0.00 179.25 181.82 2pgo h TRP 360 N 0.54 0.03 -0.82 0.00 2.91 -1.18 -2.02 115.95 115.40 2pgo h TRP 360 Ca 0.14 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.15 2pgo h TRP 360 Cb 0.26 -0.01 -0.04 0.00 -0.51 0.00 0.00 29.16 28.86 2pgo h TRP 360 CO 0.01 0.03 0.50 -0.44 -1.03 0.00 0.00 178.44 177.51 2pgo h ASP 361 N 0.01 0.99 -0.72 2.65 3.32 -0.80 -0.16 116.42 121.70 2pgo h ASP 361 Ca 0.01 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 2pgo h ASP 361 Cb 0.01 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 2pgo h ASP 361 CO -0.00 0.76 0.39 1.23 -1.72 0.00 0.00 179.24 179.89 2pgo h GLY 362 N 1.15 1.08 0.96 2.75 0.00 -0.99 -0.94 103.07 107.08 2pgo h GLY 362 Ca 0.30 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2pgo h GLY 362 CO -0.06 0.47 0.19 -0.25 0.00 0.00 0.00 176.54 176.90 2pgo h TRP 363 N 0.99 0.55 -0.37 5.60 7.01 -0.59 -1.61 115.95 127.53 2pgo h TRP 363 Ca 0.25 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.23 2pgo h TRP 363 Cb 0.05 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 26.92 2pgo h TRP 363 CO -0.00 0.46 0.24 0.28 -2.79 0.00 0.00 178.44 176.63 2pgo h VAL 364 N 0.49 1.09 -0.79 2.65 2.07 -0.84 -1.69 116.25 119.23 2pgo h VAL 364 Ca 0.13 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.54 2pgo h VAL 364 Cb 0.11 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 2pgo h VAL 364 CO -0.02 0.09 0.48 0.03 0.02 0.00 0.00 177.57 178.17 2pgo h ARG 365 N 0.50 0.85 -0.72 1.57 2.47 -1.00 -0.72 114.38 117.32 2pgo h ARG 365 Ca 0.14 -0.05 0.06 0.00 -1.26 0.00 0.00 59.98 58.87 2pgo h ARG 365 Cb -0.06 -0.19 -0.05 0.00 -1.65 0.00 0.00 29.97 28.03 2pgo h ARG 365 CO -0.03 0.56 0.48 0.93 0.56 0.00 0.00 179.97 182.46 2pgo h GLU 366 N 0.87 0.73 0.00 0.04 5.08 -0.64 -2.11 114.58 118.55 2pgo h GLU 366 Ca 0.35 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2pgo h GLU 366 Cb 0.18 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2pgo h GLU 366 CO -0.18 0.48 0.00 1.96 -1.00 0.00 0.00 179.01 180.28 2pgo h GLN 367 N 0.75 0.00 0.00 2.33 1.08 -0.26 -2.93 115.11 116.08 2pgo h GLN 367 Ca 0.31 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 2pgo h GLN 367 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2pgo h GLN 367 CO -0.10 0.00 0.00 0.39 -0.95 0.00 0.00 178.83 178.17 2pgo n GLU 368 N -2.84 0.25 -3.50 1.46 1.02 -0.80 -3.87 120.64 112.37 2pgo n GLU 368 Ca 0.03 0.21 -0.35 0.00 -0.02 0.00 0.00 57.16 57.03 2pgo n GLU 368 Cb 0.38 -1.79 -0.06 0.00 -0.02 0.00 0.00 31.44 29.95 2pgo n GLU 368 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2pgo n SER 369 N -2.23 4.43 -0.11 1.62 3.41 -1.11 -4.52 113.62 115.12 2pgo n SER 369 Ca 0.06 -3.25 -0.19 0.00 -0.26 0.00 0.00 58.87 55.22 2pgo n SER 369 Cb 0.42 -0.99 -0.07 0.00 -0.26 0.00 0.00 64.21 63.32 2pgo n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pgo n GLY 370 N 1.79 -0.53 2.94 5.00 0.00 -1.25 -4.96 105.19 108.17 2pgo n GLY 370 Ca 0.24 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 2pgo n GLY 370 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pgo n ASP 371 N -4.37 -5.63 0.00 1.61 9.92 -1.26 -5.00 116.55 111.81 2pgo n ASP 371 Ca -0.34 -0.23 0.00 0.00 -0.53 0.00 0.00 54.79 53.69 2pgo n ASP 371 Cb 0.69 -4.59 0.00 0.00 -0.64 0.00 0.00 41.12 36.57 2pgo n ASP 371 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2pgo n GLY 372 N -1.35 7.07 3.58 0.44 0.00 -1.26 -5.09 105.19 108.58 2pgo n GLY 372 Ca -0.12 -1.93 -0.34 0.00 0.00 0.00 0.00 46.02 43.62 2pgo n GLY 372 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2pgo s MET 373 N 1.23 3.68 0.67 1.61 -1.94 -1.26 -3.54 119.30 119.74 2pgo s MET 373 Ca 0.00 -0.43 -0.13 0.00 -1.71 0.00 0.00 55.69 53.42 2pgo s MET 373 Cb 0.00 -3.01 0.00 0.00 2.01 0.00 0.00 34.83 33.83 2pgo s MET 373 CO 0.00 0.33 1.08 -1.25 -0.01 0.00 0.00 175.02 175.17 2pgo s PRO 374 N 0.15 2.88 0.46 2.03 0.04 -1.26 -5.13 135.00 134.15 2pgo s PRO 374 Ca 0.01 1.19 -0.16 0.00 0.04 0.00 0.00 61.00 62.09 2pgo s PRO 374 Cb -0.13 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 2pgo s PRO 374 CO 0.02 -1.16 0.90 0.00 0.04 0.00 0.00 177.00 176.79 2pgo s ALA 375 N -2.65 3.16 0.08 8.56 0.00 -0.40 -4.75 121.76 125.75 2pgo s ALA 375 Ca 0.63 0.10 -0.28 0.00 0.00 0.00 0.00 51.96 52.41 2pgo s ALA 375 Cb -0.17 -2.98 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 2pgo s ALA 375 CO 0.46 -0.07 0.89 0.45 0.00 0.00 0.00 175.76 177.50 2pgo s SER 376 N -2.88 7.38 0.42 0.00 0.15 -1.26 -4.48 113.70 113.03 2pgo s SER 376 Ca 0.57 1.66 0.15 0.00 0.70 0.00 0.00 55.95 59.03 2pgo s SER 376 Cb -0.10 -2.54 0.92 0.00 -1.71 0.00 0.00 66.02 62.59 2pgo s SER 376 CO 0.27 -0.05 1.92 0.24 1.20 0.00 0.00 173.24 176.82 2pgo h MET 377 N 5.72 0.00 -0.45 5.44 2.86 -1.95 -1.64 114.93 124.91 2pgo h MET 377 Ca -0.43 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.11 2pgo h MET 377 Cb 1.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 2pgo h MET 377 CO 0.72 0.26 -0.12 0.74 1.06 0.00 0.00 176.91 179.57 2pgo h PHE 378 N 0.00 0.91 -0.75 -0.22 -1.00 -1.87 -1.99 116.94 112.02 2pgo h PHE 378 Ca -0.00 -0.17 -0.00 0.00 2.81 0.00 0.00 57.97 60.60 2pgo h PHE 378 Cb 0.48 -0.23 -0.04 0.00 3.61 0.00 0.00 35.95 39.78 2pgo h PHE 378 CO 0.00 0.89 0.46 -0.09 -1.61 0.00 0.00 178.31 177.96 2pgo h ARG 379 N 0.74 1.02 -0.52 1.51 2.43 -1.49 -0.65 114.38 117.41 2pgo h ARG 379 Ca 0.12 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2pgo h ARG 379 Cb 0.62 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 2pgo h ARG 379 CO 0.04 0.71 0.28 0.00 -1.51 0.00 0.00 179.97 179.49 2pgo h ALA 380 N 1.25 0.67 -0.25 2.80 0.00 -1.11 -1.78 119.26 120.83 2pgo h ALA 380 Ca 0.27 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 2pgo h ALA 380 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2pgo h ALA 380 CO -0.05 -0.05 -0.17 0.52 0.00 0.00 0.00 179.25 179.49 2pgo h MET 381 N 0.54 0.44 -0.48 0.00 2.86 -1.12 -1.46 114.93 115.72 2pgo h MET 381 Ca 0.23 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 2pgo h MET 381 Cb 0.11 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2pgo h MET 381 CO -0.14 0.60 0.20 0.00 1.06 0.00 0.00 176.91 178.63 2pgo h ALA 382 N 1.42 1.45 -0.34 6.32 0.00 -0.47 -0.69 119.26 126.94 2pgo h ALA 382 Ca 0.07 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 2pgo h ALA 382 Cb 0.54 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2pgo h ALA 382 CO 0.03 0.43 -0.40 0.93 0.00 0.00 0.00 179.25 180.24 2pgo h GLU 383 N 0.68 0.88 -0.58 0.00 4.39 -0.82 -3.00 114.58 116.13 2pgo h GLU 383 Ca 0.17 -0.48 0.05 0.00 0.34 0.00 0.00 59.36 59.43 2pgo h GLU 383 Cb 0.13 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.76 2pgo h GLU 383 CO -0.02 1.13 0.32 0.28 -1.16 0.00 0.00 179.01 179.56 2pgo h VAL 384 N 0.67 0.98 -0.01 3.13 2.07 -0.93 -2.64 116.25 119.53 2pgo h VAL 384 Ca 0.05 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2pgo h VAL 384 Cb 0.99 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2pgo h VAL 384 CO 0.10 0.11 0.00 0.03 0.02 0.00 0.00 177.57 177.83 2pgo h ARG 385 N 0.61 0.00 0.00 1.57 3.08 -1.00 -0.74 114.38 117.90 2pgo h ARG 385 Ca 0.25 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 2pgo h ARG 385 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2pgo h ARG 385 CO -0.16 0.00 -0.13 0.87 -1.07 0.00 0.00 179.97 179.49 2pgo h LYS 386 N 0.00 0.00 -0.12 0.04 1.57 -1.37 -3.01 116.57 113.68 2pgo h LYS 386 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2pgo h LYS 386 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2pgo h LYS 386 CO -0.00 0.13 0.00 1.33 -0.57 0.00 0.00 179.45 180.34 2pgo n VAL 387 N -3.75 1.52 -3.72 0.50 0.24 -0.36 -5.04 118.33 107.72 2pgo n VAL 387 Ca -0.02 -1.55 -0.35 0.00 -2.04 0.00 0.00 64.34 60.38 2pgo n VAL 387 Cb 0.24 0.13 -0.08 0.00 -1.47 0.00 0.00 33.84 32.66 2pgo n VAL 387 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2pgo s GLN 388 N -1.92 4.19 0.32 7.34 0.74 -0.73 -5.09 119.66 124.50 2pgo s GLN 388 Ca 0.23 -0.21 0.06 0.00 0.05 0.00 0.00 55.36 55.49 2pgo s GLN 388 Cb 0.18 -3.43 -0.01 0.00 1.10 0.00 0.00 33.01 30.85 2pgo s GLN 388 CO 0.06 0.29 0.46 1.03 -0.55 0.00 0.00 175.29 176.57 2pgo s ARG 389 N 0.39 3.18 0.54 1.67 0.52 -1.26 -4.99 118.95 119.01 2pgo s ARG 389 Ca 0.08 -0.93 0.21 0.00 -0.52 0.00 0.00 55.73 54.57 2pgo s ARG 389 Cb -0.11 -2.82 1.44 0.00 0.52 0.00 0.00 34.95 33.97 2pgo s ARG 389 CO -0.01 0.12 2.16 -1.35 0.02 0.00 0.00 175.30 176.24 2pgo h PRO 390 N 0.92 0.00 -0.00 3.54 0.11 -1.99 -1.54 132.00 133.04 2pgo h PRO 390 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2pgo h PRO 390 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2pgo h PRO 390 CO 0.55 0.00 -0.21 -0.85 -0.21 0.00 0.00 178.00 177.27 2pgo n GLU 391 N -4.32 0.30 -2.07 1.05 0.00 -1.26 -4.35 120.64 109.99 2pgo n GLU 391 Ca -0.02 -0.12 -0.32 0.00 0.00 0.00 0.00 57.16 56.70 2pgo n GLU 391 Cb 0.14 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.08 2pgo n GLU 391 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2pgo s ASP 392 N -2.78 6.04 -0.08 -1.84 1.01 -0.58 -4.73 116.67 113.71 2pgo s ASP 392 Ca 0.19 1.66 0.03 0.00 0.71 0.00 0.00 52.55 55.14 2pgo s ASP 392 Cb 0.19 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.59 2pgo s ASP 392 CO 0.56 -0.99 -0.16 -0.63 0.21 0.00 0.00 175.17 174.17 2pgo s ILE 393 N -2.68 2.90 -0.18 0.77 1.01 -0.13 -4.85 121.20 118.04 2pgo s ILE 393 Ca 0.60 -0.75 -0.06 0.00 0.00 0.00 0.00 60.65 60.44 2pgo s ILE 393 Cb -0.13 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 2pgo s ILE 393 CO 0.40 0.56 0.02 -0.63 0.00 0.00 0.00 174.94 175.29 2pgo s ILE 394 N -0.23 4.29 0.08 2.92 -1.09 0.35 -0.82 121.20 126.70 2pgo s ILE 394 Ca 0.00 -0.21 0.10 0.00 -2.23 0.00 0.00 60.65 58.31 2pgo s ILE 394 Cb -0.13 -2.92 -0.03 0.00 -1.58 0.00 0.00 42.46 37.79 2pgo s ILE 394 CO 0.03 0.46 -0.26 -0.69 -1.23 0.00 0.00 174.94 173.25 2pgo s VAL 395 N 0.55 2.15 0.11 2.92 1.01 0.19 -1.23 120.40 126.10 2pgo s VAL 395 Ca 0.00 -1.52 0.02 0.00 0.00 0.00 0.00 61.98 60.49 2pgo s VAL 395 Cb -0.14 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2pgo s VAL 395 CO 0.02 0.25 -0.08 0.28 0.00 0.00 0.00 175.10 175.57 2pgo s THR 396 N -0.90 0.81 0.00 3.92 -1.32 -0.90 -1.27 115.64 115.98 2pgo s THR 396 Ca 0.12 -1.92 0.00 0.00 -1.21 0.00 0.00 61.69 58.69 2pgo s THR 396 Cb -0.10 -1.66 0.00 0.00 -1.51 0.00 0.00 72.50 69.23 2pgo s THR 396 CO 0.04 -0.81 0.00 -0.67 -2.21 0.00 0.00 174.62 170.97 2pgo n ASP 397 N 0.01 0.20 -4.31 8.08 -0.08 -1.13 -4.38 116.55 114.94 2pgo n ASP 397 Ca -0.12 -0.33 -0.35 0.00 -1.51 0.00 0.00 54.79 52.47 2pgo n ASP 397 Cb 0.60 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.93 2pgo n ASP 397 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2pgo s ILE 398 N 1.53 3.45 -3.47 5.18 -1.09 -1.26 -4.36 121.20 121.18 2pgo s ILE 398 Ca 0.00 -0.53 0.00 0.00 -2.23 0.00 0.00 60.65 57.89 2pgo s ILE 398 Cb 0.00 -2.61 0.00 0.00 -1.58 0.00 0.00 42.46 38.27 2pgo s ILE 398 CO 0.00 0.37 0.00 0.61 -1.23 0.00 0.00 174.94 174.69 2pgo n GLY 399 N 4.80 -1.19 0.32 6.18 0.00 -1.26 -4.87 105.19 109.18 2pgo n GLY 399 Ca -0.18 -1.07 0.12 0.00 0.00 0.00 0.00 46.02 44.89 2pgo n GLY 399 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2pgo h ASN 400 N 0.00 0.47 0.06 1.61 2.35 -1.92 -1.41 115.58 116.75 2pgo h ASN 400 Ca 0.00 0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2pgo h ASN 400 Cb 0.00 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2pgo h ASN 400 CO 0.00 0.11 0.00 1.12 -1.65 0.00 0.00 177.43 177.01 2pgo h HIS 401 N 0.52 0.00 -1.01 1.19 2.07 -1.92 -1.60 115.15 114.41 2pgo h HIS 401 Ca 0.54 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 58.07 2pgo h HIS 401 Cb 0.93 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.85 2pgo h HIS 401 CO -0.10 0.00 0.67 1.15 -3.07 0.00 0.00 177.93 176.58 2pgo h THR 402 N 0.00 1.24 0.02 6.12 2.02 -1.45 -2.41 112.91 118.46 2pgo h THR 402 Ca 0.00 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 2pgo h THR 402 Cb 0.03 -0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.22 2pgo h THR 402 CO 0.00 0.25 -0.01 0.25 0.37 0.00 0.00 175.52 176.38 2pgo h LEU 403 N 1.35 -0.02 -1.51 2.58 6.46 -1.70 -0.73 115.31 121.74 2pgo h LEU 403 Ca 0.38 -0.23 -0.05 0.00 -0.12 0.00 0.00 57.88 57.86 2pgo h LEU 403 Cb -0.13 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.80 2pgo h LEU 403 CO -0.09 0.22 -0.18 -0.65 -0.62 0.00 0.00 178.44 177.12 2pgo h PRO 404 N -0.27 0.10 -0.28 5.25 0.11 -1.73 0.82 132.00 136.00 2pgo h PRO 404 Ca -0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 2pgo h PRO 404 Cb 0.25 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 2pgo h PRO 404 CO 0.00 0.28 0.07 0.52 -0.21 0.00 0.00 178.00 178.67 2pgo h MET 405 N 0.09 0.44 -0.31 1.05 2.86 -1.18 0.43 114.93 118.31 2pgo h MET 405 Ca 0.02 -0.10 -0.14 0.00 -2.06 0.00 0.00 59.70 57.42 2pgo h MET 405 Cb 0.37 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 2pgo h MET 405 CO 0.02 0.52 -0.37 0.74 1.06 0.00 0.00 176.91 178.88 2pgo h PHE 406 N 0.28 0.85 0.00 -0.22 0.05 -0.84 -2.30 116.94 114.77 2pgo h PHE 406 Ca 0.09 -0.24 -0.12 0.00 3.82 0.00 0.00 57.97 61.52 2pgo h PHE 406 Cb 0.27 -0.19 -0.02 0.00 2.00 0.00 0.00 35.95 38.02 2pgo h PHE 406 CO 0.01 0.98 -0.55 0.78 -0.18 0.00 0.00 178.31 179.35 2pgo h GLY 407 N 0.95 0.00 -0.00 -1.45 0.00 -0.73 -3.23 103.07 98.61 2pgo h GLY 407 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2pgo h GLY 407 CO 0.08 0.00 -0.53 0.61 0.00 0.00 0.00 176.54 176.70 2pgo n GLY 408 N 0.62 -0.64 3.65 4.60 0.00 0.13 -4.86 105.19 108.69 2pgo n GLY 408 Ca 0.00 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 2pgo n GLY 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgo s ALA 409 N -2.70 3.60 -0.25 4.61 0.00 -0.87 -4.80 121.76 121.34 2pgo s ALA 409 Ca 0.17 0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.16 2pgo s ALA 409 Cb 0.18 -3.57 0.06 0.00 0.00 0.00 0.00 23.12 19.79 2pgo s ALA 409 CO 0.65 -1.24 -0.05 0.42 0.00 0.00 0.00 175.76 175.54 2pgo s ILE 410 N 3.35 1.61 0.09 0.00 1.01 -1.26 -4.97 121.20 121.03 2pgo s ILE 410 Ca 0.43 -1.33 0.09 0.00 0.00 0.00 0.00 60.65 59.84 2pgo s ILE 410 Cb -0.14 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 2pgo s ILE 410 CO 0.10 -0.15 -0.23 -0.76 0.00 0.00 0.00 174.94 173.91 2pgo s LEU 411 N 1.35 2.44 -0.00 2.97 1.43 -1.26 -4.96 118.68 120.65 2pgo s LEU 411 Ca -0.05 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 2pgo s LEU 411 Cb -0.19 -1.38 -0.00 0.00 0.03 0.00 0.00 46.19 44.65 2pgo s LEU 411 CO -0.07 0.21 0.00 0.00 0.23 0.00 0.00 176.35 176.73 2pgo n GLN 412 N 1.22 5.94 -4.21 1.70 1.13 -1.26 -1.22 117.38 120.68 2pgo n GLN 412 Ca -0.17 -0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.77 2pgo n GLN 412 Cb 0.52 -0.58 -0.10 0.00 0.11 0.00 0.00 30.24 30.20 2pgo n GLN 412 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2pgo s ARG 413 N -1.15 0.97 0.67 -1.09 0.52 -1.12 -4.66 118.95 113.09 2pgo s ARG 413 Ca 0.00 -1.43 -0.11 0.00 -0.52 0.00 0.00 55.73 53.67 2pgo s ARG 413 Cb 0.00 -0.26 -0.01 0.00 0.52 0.00 0.00 34.95 35.20 2pgo s ARG 413 CO 0.00 -0.06 1.05 -2.14 0.02 0.00 0.00 175.30 174.18 2pgo s PRO 414 N -3.86 3.13 -1.50 3.54 0.02 -1.22 -4.21 135.00 130.90 2pgo s PRO 414 Ca 0.17 0.81 -0.06 0.00 0.02 0.00 0.00 61.00 61.94 2pgo s PRO 414 Cb 0.05 -2.02 0.02 0.00 0.02 0.00 0.00 34.50 32.57 2pgo s PRO 414 CO -0.01 -0.93 0.69 0.54 -0.33 0.00 0.00 177.00 176.97 2pgo n ARG 415 N -2.99 -5.16 -0.07 5.54 5.12 -1.26 -4.89 116.66 112.94 2pgo n ARG 415 Ca 0.07 0.83 0.10 0.00 -1.93 0.00 0.00 57.85 56.92 2pgo n ARG 415 Cb 0.54 -5.70 0.13 0.00 -1.16 0.00 0.00 32.46 26.27 2pgo n ARG 415 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2pgo n ARG 416 N -4.16 2.04 -4.03 5.56 5.12 -1.26 -4.80 116.66 115.12 2pgo n ARG 416 Ca -0.08 -1.89 -0.30 0.00 -1.93 0.00 0.00 57.85 53.66 2pgo n ARG 416 Cb 0.60 -1.41 -0.16 0.00 -1.16 0.00 0.00 32.46 30.32 2pgo n ARG 416 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2pgo s LEU 417 N -1.55 1.65 -0.05 0.55 2.96 -1.26 -0.50 118.68 120.48 2pgo s LEU 417 Ca 0.28 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 2pgo s LEU 417 Cb 0.18 -1.15 0.01 0.00 0.50 0.00 0.00 46.19 45.73 2pgo s LEU 417 CO 0.26 -0.06 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.43 2pgo s VAL 418 N 1.48 1.07 0.11 1.68 1.01 -0.36 -4.93 120.40 120.46 2pgo s VAL 418 Ca 0.04 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 2pgo s VAL 418 Cb -0.13 -0.97 0.03 0.00 0.00 0.00 0.00 36.38 35.32 2pgo s VAL 418 CO -0.10 0.33 0.47 1.07 0.00 0.00 0.00 175.10 176.87 2pgo n THR 419 N 3.62 0.00 -1.92 3.92 5.66 -1.26 -2.11 114.28 122.19 2pgo n THR 419 Ca -0.21 -0.31 -0.41 0.00 -3.05 0.00 0.00 64.05 60.06 2pgo n THR 419 Cb 0.52 0.39 -0.01 0.00 -1.55 0.00 0.00 70.33 69.68 2pgo n THR 419 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2pgo n SER 420 N -0.98 3.92 -0.10 1.09 2.88 -1.26 -4.80 113.62 114.36 2pgo n SER 420 Ca -0.02 -2.83 -0.09 0.00 -1.33 0.00 0.00 58.87 54.60 2pgo n SER 420 Cb 0.28 -1.61 -0.02 0.00 -0.75 0.00 0.00 64.21 62.11 2pgo n SER 420 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2pgo h MET 421 N 7.04 0.47 0.00 -1.46 0.00 -1.96 -0.23 114.93 118.79 2pgo h MET 421 Ca 0.48 -0.06 -0.19 0.00 0.00 0.00 0.00 59.70 59.93 2pgo h MET 421 Cb 0.74 -0.09 -0.03 0.00 0.00 0.00 0.00 31.60 32.22 2pgo h MET 421 CO 1.72 0.41 -0.93 0.00 0.00 0.00 0.00 176.91 178.11 2pgo h ALA 422 N 1.03 0.40 0.00 6.32 0.00 -1.87 -3.38 119.26 121.76 2pgo h ALA 422 Ca 0.11 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2pgo h ALA 422 Cb 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2pgo h ALA 422 CO -0.02 1.16 0.00 0.39 0.00 0.00 0.00 179.25 180.78 2pgo n GLU 423 N -3.33 5.47 -3.72 0.00 -0.58 -1.24 -4.92 120.64 112.33 2pgo n GLU 423 Ca 0.00 -0.03 -0.23 0.00 -0.42 0.00 0.00 57.16 56.49 2pgo n GLU 423 Cb 0.91 -0.45 0.04 0.00 -0.57 0.00 0.00 31.44 31.37 2pgo n GLU 423 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pgo n GLY 424 N 0.79 -0.34 3.58 0.62 0.00 -0.10 -4.92 105.19 104.83 2pgo n GLY 424 Ca 0.00 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2pgo n GLY 424 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pgo s ILE 425 N -3.58 4.80 0.37 -0.61 1.01 -1.26 -4.97 121.20 116.96 2pgo s ILE 425 Ca 0.13 0.79 -0.28 0.00 0.00 0.00 0.00 60.65 61.29 2pgo s ILE 425 Cb -0.07 -4.15 -0.11 0.00 0.01 0.00 0.00 42.46 38.14 2pgo s ILE 425 CO 0.81 -0.37 1.43 -0.11 0.00 0.00 0.00 174.94 176.70 2pgo n LEU 426 N 6.24 4.41 0.00 2.97 7.94 -1.26 -2.95 117.00 134.35 2pgo n LEU 426 Ca 0.01 1.22 0.00 0.00 -1.11 0.00 0.00 56.01 56.14 2pgo n LEU 426 Cb 0.48 -1.58 0.00 0.00 0.53 0.00 0.00 43.42 42.85 2pgo n LEU 426 CO 0.51 -0.03 0.00 0.61 -1.11 0.00 0.00 177.39 177.37 2pgo n GLY 427 N 0.56 2.14 0.43 -3.96 0.00 -1.26 -4.97 105.19 98.13 2pgo n GLY 427 Ca 0.02 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.28 2pgo n GLY 427 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgo h GLY 429 N 0.20 -0.40 0.98 0.00 0.00 -1.88 -0.71 103.07 101.26 2pgo h GLY 429 Ca 0.45 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.93 2pgo h GLY 429 CO -0.10 -0.15 -0.02 -2.75 0.00 0.00 0.00 176.54 173.52 2pgo h PHE 430 N -0.58 -0.05 -0.17 5.60 3.57 -1.92 0.53 116.94 123.91 2pgo h PHE 430 Ca -0.04 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.32 2pgo h PHE 430 Cb 0.42 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2pgo h PHE 430 CO -0.01 -0.03 -0.50 -1.00 -2.23 0.00 0.00 178.31 174.54 2pgo h PRO 431 N -0.05 0.47 -0.85 6.41 0.13 -1.77 -1.74 132.00 134.60 2pgo h PRO 431 Ca 0.00 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2pgo h PRO 431 Cb 0.05 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.16 2pgo h PRO 431 CO -0.00 0.86 0.55 0.52 -0.23 0.00 0.00 178.00 179.69 2pgo h MET 432 N 0.37 1.13 -0.68 0.86 2.86 -0.94 -1.16 114.93 117.38 2pgo h MET 432 Ca 0.02 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2pgo h MET 432 Cb 1.01 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 2pgo h MET 432 CO 0.09 0.77 0.36 0.00 1.06 0.00 0.00 176.91 179.19 2pgo h ALA 433 N 1.44 0.87 -0.78 6.32 0.00 -0.44 -0.31 119.26 126.36 2pgo h ALA 433 Ca 0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2pgo h ALA 433 Cb -0.10 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.38 2pgo h ALA 433 CO -0.06 0.39 0.42 -0.07 0.00 0.00 0.00 179.25 179.93 2pgo h LEU 434 N 0.93 0.98 -0.54 0.00 3.38 -1.01 -0.43 115.31 118.63 2pgo h LEU 434 Ca 0.24 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2pgo h LEU 434 Cb 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2pgo h LEU 434 CO -0.04 0.80 0.21 1.23 0.09 0.00 0.00 178.44 180.74 2pgo h GLY 435 N 1.09 0.86 1.02 0.83 0.00 -0.82 -1.01 103.07 105.04 2pgo h GLY 435 Ca 0.27 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2pgo h GLY 435 CO -0.04 0.44 0.47 0.00 0.00 0.00 0.00 176.54 177.41 2pgo h ALA 436 N 1.06 1.10 -0.72 3.60 0.00 -0.85 -1.75 119.26 121.70 2pgo h ALA 436 Ca 0.18 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2pgo h ALA 436 Cb 0.20 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2pgo h ALA 436 CO -0.01 0.61 0.29 0.37 0.00 0.00 0.00 179.25 180.50 2pgo h GLN 437 N 1.20 1.07 -0.79 0.00 5.75 -0.77 -1.31 115.11 120.26 2pgo h GLN 437 Ca 0.30 -0.19 -0.03 0.00 -0.15 0.00 0.00 58.65 58.59 2pgo h GLN 437 Cb 0.03 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.36 2pgo h GLN 437 CO -0.05 0.87 0.38 -0.07 -2.65 0.00 0.00 178.83 177.31 2pgo h LEU 438 N 1.05 1.02 -0.70 -2.39 3.38 -0.85 -2.75 115.31 114.07 2pgo h LEU 438 Ca 0.24 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 2pgo h LEU 438 Cb 0.20 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2pgo h LEU 438 CO -0.02 0.86 -0.35 0.00 0.09 0.00 0.00 178.44 179.03 2pgo h ALA 439 N 1.29 0.88 -2.74 1.53 0.00 -0.76 -3.37 119.26 116.10 2pgo h ALA 439 Ca 0.27 -0.41 -0.61 0.00 0.00 0.00 0.00 54.91 54.16 2pgo h ALA 439 Cb 0.11 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.38 2pgo h ALA 439 CO -0.03 0.63 -0.77 -1.21 0.00 0.00 0.00 179.25 177.87 2pgo s GLU 440 N -4.36 1.71 0.54 0.00 2.02 -0.55 -5.00 118.70 113.07 2pgo s GLU 440 Ca -0.08 -2.75 0.22 0.00 0.02 0.00 0.00 54.97 52.38 2pgo s GLU 440 Cb 0.13 -2.46 1.41 0.00 0.10 0.00 0.00 34.13 33.31 2pgo s GLU 440 CO 0.82 -1.33 2.11 -1.35 0.02 0.00 0.00 175.26 175.53 2pgo h PRO 441 N 5.52 0.00 -0.22 0.39 0.11 -1.67 -1.99 132.00 134.15 2pgo h PRO 441 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2pgo h PRO 441 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2pgo h PRO 441 CO 0.55 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.43 2pgo n ASN 442 N -4.33 3.24 -4.84 -2.05 3.02 -1.26 -4.92 115.26 104.12 2pgo n ASN 442 Ca 0.01 -1.99 -0.32 0.00 -0.03 0.00 0.00 54.58 52.25 2pgo n ASN 442 Cb 0.27 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.25 2pgo n ASN 442 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2pgo s SER 443 N -1.71 6.80 0.04 6.41 0.01 -0.75 -5.07 113.70 119.43 2pgo s SER 443 Ca 0.33 1.53 -0.18 0.00 1.31 0.00 0.00 55.95 58.94 2pgo s SER 443 Cb 0.21 -2.48 -0.06 0.00 0.21 0.00 0.00 66.02 63.90 2pgo s SER 443 CO 0.31 -0.38 0.53 -0.60 0.41 0.00 0.00 173.24 173.51 2pgo s ARG 444 N -3.38 4.16 -0.17 12.44 3.52 -1.26 -4.98 118.95 129.27 2pgo s ARG 444 Ca 0.59 0.65 0.01 0.00 -0.13 0.00 0.00 55.73 56.85 2pgo s ARG 444 Cb -0.10 -3.26 0.02 0.00 -1.56 0.00 0.00 34.95 30.06 2pgo s ARG 444 CO 0.19 0.60 -0.18 0.08 -0.81 0.00 0.00 175.30 175.18 2pgo s VAL 445 N -0.91 1.89 -0.21 7.11 1.01 -1.26 -0.96 120.40 127.07 2pgo s VAL 445 Ca 0.28 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 2pgo s VAL 445 Cb -0.19 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2pgo s VAL 445 CO 0.17 0.49 -0.03 -0.36 0.00 0.00 0.00 175.10 175.37 2pgo s PHE 446 N 1.35 2.98 -0.15 5.22 0.40 0.00 -1.00 117.98 126.78 2pgo s PHE 446 Ca 0.05 -0.72 -0.03 0.00 -0.60 0.00 0.00 56.93 55.62 2pgo s PHE 446 Cb -0.13 -2.09 -0.02 0.00 0.51 0.00 0.00 43.02 41.29 2pgo s PHE 446 CO -0.12 -0.41 -0.06 -1.17 0.70 0.00 0.00 175.22 174.17 2pgo s LEU 447 N 1.24 3.13 -0.29 -0.37 2.96 0.03 -0.64 118.68 124.73 2pgo s LEU 447 Ca 0.03 -0.18 -0.07 0.00 -0.22 0.00 0.00 54.13 53.69 2pgo s LEU 447 Cb -0.14 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.80 2pgo s LEU 447 CO -0.00 0.16 0.09 -0.83 -1.32 0.00 0.00 176.35 174.45 2pgo s GLY 448 N 0.40 1.79 0.00 7.98 0.00 -0.40 -0.54 107.32 116.55 2pgo s GLY 448 Ca -0.05 -1.40 0.04 0.00 0.00 0.00 0.00 44.72 43.31 2pgo s GLY 448 CO 0.03 0.64 -0.14 -1.08 0.00 0.00 0.00 173.10 172.56 2pgo s THR 449 N 1.53 1.08 0.91 0.90 -1.32 -0.39 -2.83 115.64 115.52 2pgo s THR 449 Ca 0.03 -0.71 -0.11 0.00 -1.21 0.00 0.00 61.69 59.69 2pgo s THR 449 Cb -0.17 -0.93 0.14 0.00 -1.51 0.00 0.00 72.50 70.03 2pgo s THR 449 CO 0.03 0.21 1.09 -0.83 -2.21 0.00 0.00 174.62 172.91 2pgo s GLY 450 N -0.57 1.62 0.09 6.08 0.00 -1.26 -0.83 107.32 112.44 2pgo s GLY 450 Ca 0.04 -0.03 -0.15 0.00 0.00 0.00 0.00 44.72 44.58 2pgo s GLY 450 CO 0.00 0.47 1.36 1.29 0.00 0.00 0.00 173.10 176.22 2pgo h ASP 451 N -1.62 0.74 -0.85 1.64 -0.00 -1.81 -1.22 116.42 113.30 2pgo h ASP 451 Ca -0.50 -0.53 0.04 0.00 -0.00 0.00 0.00 57.03 56.04 2pgo h ASP 451 Cb 1.28 -0.21 -0.05 0.00 -0.00 0.00 0.00 39.33 40.35 2pgo h ASP 451 CO 0.54 1.13 0.56 1.23 -0.00 0.00 0.00 179.24 182.69 2pgo h GLY 452 N 0.38 1.20 0.68 7.15 0.00 -1.89 -2.51 103.07 108.08 2pgo h GLY 452 Ca 0.02 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2pgo h GLY 452 CO 0.09 0.35 -0.06 0.00 0.00 0.00 0.00 176.54 176.91 2pgo h ALA 453 N 1.51 0.14 0.00 3.60 0.00 -1.88 -3.25 119.26 119.38 2pgo h ALA 453 Ca 0.34 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2pgo h ALA 453 Cb 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2pgo h ALA 453 CO -0.10 -0.06 -0.15 1.25 0.00 0.00 0.00 179.25 180.19 2pgo h LEU 454 N -0.16 0.00 -1.60 0.00 5.85 -0.99 -1.97 115.31 116.45 2pgo h LEU 454 Ca 0.02 0.00 0.31 0.00 0.84 0.00 0.00 57.88 59.05 2pgo h LEU 454 Cb 0.54 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.49 2pgo h LEU 454 CO 0.02 0.15 0.75 1.88 -0.34 0.00 0.00 178.44 180.90 2pgo h TYR 455 N 0.00 0.41 0.76 1.25 -1.99 -1.49 -2.66 116.97 113.25 2pgo h TYR 455 Ca -0.00 0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.71 2pgo h TYR 455 Cb 0.28 -0.12 0.01 0.00 2.00 0.00 0.00 36.73 38.90 2pgo h TYR 455 CO 0.00 0.01 -0.37 1.88 -0.00 0.00 0.00 178.16 179.69 2pgo h TYR 456 N 0.22 -0.95 0.00 4.88 -1.99 -1.52 -3.40 116.97 114.22 2pgo h TYR 456 Ca 0.60 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 61.30 2pgo h TYR 456 Cb 1.88 0.31 -0.02 0.00 2.00 0.00 0.00 36.73 40.91 2pgo h TYR 456 CO -0.00 -0.58 -0.20 0.72 -0.00 0.00 0.00 178.16 178.10 2pgo n HIS 457 N -5.47 0.00 0.29 4.88 8.25 -1.19 -4.66 115.22 117.33 2pgo n HIS 457 Ca -0.13 -0.86 0.14 0.00 -0.26 0.00 0.00 57.72 56.61 2pgo n HIS 457 Cb 0.41 -0.14 0.65 0.00 1.12 0.00 0.00 29.99 32.02 2pgo n HIS 457 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2pgo h PHE 458 N 0.18 0.00 -0.33 4.41 -5.15 -1.69 -0.84 116.94 113.51 2pgo h PHE 458 Ca -0.01 0.00 0.10 0.00 -0.20 0.00 0.00 57.97 57.86 2pgo h PHE 458 Cb 1.11 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.27 2pgo h PHE 458 CO 0.13 0.00 0.40 -2.95 -2.00 0.00 0.00 178.31 173.89 2pgo h ASN 459 N 0.00 0.00 0.00 -0.68 7.08 -1.88 -0.34 115.58 119.76 2pgo h ASN 459 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2pgo h ASN 459 Cb 0.22 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.46 2pgo h ASN 459 CO 0.00 0.00 0.00 -0.62 -2.08 0.00 0.00 177.43 174.73 2pgo n GLU 460 N -3.63 0.70 0.03 4.14 -0.58 -0.32 -2.51 120.64 118.47 2pgo n GLU 460 Ca 0.05 0.00 0.21 0.00 -0.42 0.00 0.00 57.16 57.00 2pgo n GLU 460 Cb 0.56 -1.42 0.73 0.00 -0.57 0.00 0.00 31.44 30.73 2pgo n GLU 460 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 2pgo h PHE 461 N 0.00 0.00 -0.42 -0.32 -1.00 -1.26 -0.74 116.94 113.20 2pgo h PHE 461 Ca 0.00 0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.84 2pgo h PHE 461 Cb 0.00 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.51 2pgo h PHE 461 CO 0.00 0.00 0.13 -0.09 -1.61 0.00 0.00 178.31 176.74 2pgo h ARG 462 N 0.00 0.28 -0.21 1.51 2.43 -1.74 -0.06 114.38 116.59 2pgo h ARG 462 Ca 0.23 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 2pgo h ARG 462 Cb 1.07 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 2pgo h ARG 462 CO -0.00 0.18 0.03 0.28 -1.51 0.00 0.00 179.97 178.95 2pgo h VAL 463 N 0.29 1.23 -0.80 0.20 2.07 -1.42 -1.44 116.25 116.38 2pgo h VAL 463 Ca 0.20 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 66.96 2pgo h VAL 463 Cb 0.21 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2pgo h VAL 463 CO -0.22 0.24 0.53 0.00 0.02 0.00 0.00 177.57 178.13 2pgo h ALA 464 N 0.82 1.02 -0.03 1.67 0.00 -1.08 -0.95 119.26 120.71 2pgo h ALA 464 Ca 0.06 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2pgo h ALA 464 Cb 0.33 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2pgo h ALA 464 CO 0.01 0.40 -0.39 -0.39 0.00 0.00 0.00 179.25 178.88 2pgo h VAL 465 N 1.07 1.45 -0.60 0.00 -1.51 -1.02 0.33 116.25 115.97 2pgo h VAL 465 Ca 0.30 -1.89 -0.02 0.00 -1.23 0.00 0.00 66.70 63.86 2pgo h VAL 465 Cb -0.10 2.51 -0.03 0.00 -2.13 0.00 0.00 31.29 31.54 2pgo h VAL 465 CO -0.07 0.54 0.29 -0.33 -1.23 0.00 0.00 177.57 176.76 2pgo h GLU 466 N -0.21 0.86 -0.16 5.19 5.08 -1.12 -2.77 114.58 121.45 2pgo h GLU 466 Ca -0.04 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2pgo h GLU 466 Cb 1.09 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2pgo h GLU 466 CO 0.08 0.70 0.00 0.72 -1.00 0.00 0.00 179.01 179.51 2pgo n HIS 467 N -4.52 0.20 -3.69 4.33 8.25 -0.37 -4.96 115.22 114.46 2pgo n HIS 467 Ca 0.04 -0.10 -0.27 0.00 -0.26 0.00 0.00 57.72 57.13 2pgo n HIS 467 Cb 0.12 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.27 2pgo n HIS 467 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2pgo n LYS 468 N 0.41 -2.48 -3.29 -0.41 4.76 -0.62 -4.93 118.16 111.60 2pgo n LYS 468 Ca 0.17 0.52 -0.45 0.00 -2.87 0.00 0.00 58.31 55.68 2pgo n LYS 468 Cb 0.36 -4.59 -0.06 0.00 -1.84 0.00 0.00 35.03 28.90 2pgo n LYS 468 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2pgo s LEU 469 N -6.50 5.61 -0.60 -0.35 1.43 0.01 -4.91 118.68 113.37 2pgo s LEU 469 Ca 0.29 -1.37 -0.06 0.00 -1.03 0.00 0.00 54.13 51.96 2pgo s LEU 469 Cb -0.09 -2.25 -0.05 0.00 0.03 0.00 0.00 46.19 43.82 2pgo s LEU 469 CO 0.84 -0.80 3.00 -0.81 0.23 0.00 0.00 176.35 178.81 2pgo n PRO 470 N 5.53 2.81 -1.89 1.29 -0.04 -1.26 -3.54 135.00 137.90 2pgo n PRO 470 Ca -0.11 -2.10 -0.41 0.00 -0.04 0.00 0.00 63.50 60.83 2pgo n PRO 470 Cb 0.43 -2.26 -0.02 0.00 -0.04 0.00 0.00 33.50 31.61 2pgo n PRO 470 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2pgo s VAL 471 N -0.52 2.36 -0.47 0.52 1.01 -1.26 -4.70 120.40 117.34 2pgo s VAL 471 Ca 0.62 0.30 -0.15 0.00 0.00 0.00 0.00 61.98 62.75 2pgo s VAL 471 Cb 0.31 -3.19 0.08 0.00 0.00 0.00 0.00 36.38 33.57 2pgo s VAL 471 CO -0.11 0.05 0.39 -0.63 0.00 0.00 0.00 175.10 174.80 2pgo s ILE 472 N 0.04 5.10 -0.22 2.22 -1.09 -0.17 -1.42 121.20 125.66 2pgo s ILE 472 Ca 0.62 -1.17 -0.09 0.00 -2.23 0.00 0.00 60.65 57.78 2pgo s ILE 472 Cb -0.45 -4.08 -0.04 0.00 -1.58 0.00 0.00 42.46 36.31 2pgo s ILE 472 CO 0.45 -0.61 0.10 -0.89 -1.23 0.00 0.00 174.94 172.76 2pgo s THR 473 N 1.61 4.94 -0.33 2.92 2.01 -0.54 -0.79 115.64 125.45 2pgo s THR 473 Ca 0.04 0.03 -0.13 0.00 0.31 0.00 0.00 61.69 61.94 2pgo s THR 473 Cb -0.25 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 68.97 2pgo s THR 473 CO 0.06 0.40 0.25 -0.04 -0.69 0.00 0.00 174.62 174.59 2pgo s MET 474 N 0.84 3.57 -0.34 4.92 -1.94 0.30 -0.44 119.30 126.20 2pgo s MET 474 Ca 0.05 -0.57 -0.14 0.00 -1.71 0.00 0.00 55.69 53.33 2pgo s MET 474 Cb -0.13 -3.78 -0.01 0.00 2.01 0.00 0.00 34.83 32.91 2pgo s MET 474 CO 0.02 -0.41 0.31 0.54 -0.01 0.00 0.00 175.02 175.47 2pgo s VAL 475 N 1.76 5.22 -0.44 -6.03 0.11 -0.12 -1.26 120.40 119.65 2pgo s VAL 475 Ca 0.07 -0.09 -0.25 0.00 -2.93 0.00 0.00 61.98 58.78 2pgo s VAL 475 Cb -0.17 -3.78 0.02 0.00 -1.53 0.00 0.00 36.38 30.93 2pgo s VAL 475 CO 0.11 -0.06 0.91 -0.36 -3.33 0.00 0.00 175.10 172.36 2pgo s PHE 476 N 1.88 2.96 -0.22 1.54 2.99 -0.01 -0.95 117.98 126.17 2pgo s PHE 476 Ca 0.09 0.43 -0.08 0.00 0.00 0.00 0.00 56.93 57.37 2pgo s PHE 476 Cb -0.17 -3.87 -0.04 0.00 0.00 0.00 0.00 43.02 38.94 2pgo s PHE 476 CO 0.11 -1.03 0.09 0.95 -0.00 0.00 0.00 175.22 175.33 2pgo s THR 477 N 3.65 4.77 0.00 0.64 -4.23 -0.53 -2.58 115.64 117.35 2pgo s THR 477 Ca 0.36 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 2pgo s THR 477 Cb -0.11 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.54 2pgo s THR 477 CO 0.24 0.40 0.60 -0.46 -0.54 0.00 0.00 174.62 174.86 2pgo n ASN 478 N 4.13 0.00 -3.12 3.99 0.23 -1.26 -1.04 115.26 118.19 2pgo n ASN 478 Ca -0.16 -1.23 -0.22 0.00 -0.53 0.00 0.00 54.58 52.43 2pgo n ASN 478 Cb 0.52 -0.05 0.02 0.00 -2.08 0.00 0.00 39.78 38.19 2pgo n ASN 478 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2pgo n GLU 479 N 0.00 -4.11 -3.49 -3.83 4.71 -1.26 -4.79 120.64 107.87 2pgo n GLU 479 Ca 0.00 0.72 -0.09 0.00 -0.01 0.00 0.00 57.16 57.78 2pgo n GLU 479 Cb 0.55 -5.51 -0.02 0.00 -1.01 0.00 0.00 31.44 25.45 2pgo n GLU 479 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2pgo s SER 480 N -2.66 -0.42 -1.15 1.62 0.15 -1.26 -2.27 113.70 107.71 2pgo s SER 480 Ca 0.32 -0.01 -0.20 0.00 0.70 0.00 0.00 55.95 56.77 2pgo s SER 480 Cb -0.16 0.44 0.08 0.00 -1.71 0.00 0.00 66.02 64.67 2pgo s SER 480 CO 0.40 -0.72 1.55 -0.31 1.20 0.00 0.00 173.24 175.36 2pgo s TYR 481 N -3.29 2.77 0.21 3.44 1.51 0.47 -4.48 117.35 117.99 2pgo s TYR 481 Ca 0.04 -1.35 -0.08 0.00 -1.01 0.00 0.00 57.07 54.68 2pgo s TYR 481 Cb -0.01 -4.66 0.16 0.00 -0.11 0.00 0.00 41.96 37.34 2pgo s TYR 481 CO -0.10 -1.80 1.77 0.78 -1.11 0.00 0.00 175.55 175.09 2pgo h GLY 482 N 12.23 1.27 0.52 0.71 0.00 -1.85 -0.25 103.07 115.70 2pgo h GLY 482 Ca 0.32 -0.72 0.07 0.00 0.00 0.00 0.00 47.33 47.00 2pgo h GLY 482 CO 1.40 0.67 0.22 0.00 0.00 0.00 0.00 176.54 178.84 2pgo h ALA 483 N 1.16 0.70 -0.31 3.60 0.00 -1.90 -1.37 119.26 121.13 2pgo h ALA 483 Ca 0.26 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 2pgo h ALA 483 Cb 0.26 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2pgo h ALA 483 CO -0.02 -0.17 -0.48 -0.91 0.00 0.00 0.00 179.25 177.67 2pgo h ASN 484 N 0.42 0.91 -0.25 0.00 2.35 -1.75 -1.04 115.58 116.23 2pgo h ASN 484 Ca 0.26 -0.46 0.05 0.00 -0.55 0.00 0.00 56.30 55.61 2pgo h ASN 484 Cb 0.27 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.33 2pgo h ASN 484 CO -0.25 1.24 -0.08 -0.25 -1.65 0.00 0.00 177.43 176.45 2pgo h TRP 485 N 0.66 -0.17 -0.13 1.19 7.01 -0.80 -0.20 115.95 123.51 2pgo h TRP 485 Ca 0.03 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.98 2pgo h TRP 485 Cb 1.07 0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 28.24 2pgo h TRP 485 CO 0.06 -0.13 -0.22 1.15 -2.79 0.00 0.00 178.44 176.52 2pgo h THR 486 N -0.02 1.37 -0.10 2.65 2.02 -1.20 -2.66 112.91 114.97 2pgo h THR 486 Ca 0.13 -1.46 -0.19 0.00 0.77 0.00 0.00 66.41 65.65 2pgo h THR 486 Cb 0.21 2.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.62 2pgo h THR 486 CO -0.27 0.43 -0.72 -0.07 0.37 0.00 0.00 175.52 175.26 2pgo h LEU 487 N -0.02 0.56 -0.88 2.58 3.38 -1.09 -2.65 115.31 117.20 2pgo h LEU 487 Ca 0.01 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 2pgo h LEU 487 Cb 0.80 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2pgo h LEU 487 CO 0.05 1.11 0.23 0.24 0.09 0.00 0.00 178.44 180.16 2pgo h MET 488 N 0.33 1.06 -0.99 1.13 2.86 -1.09 0.36 114.93 118.59 2pgo h MET 488 Ca -0.03 -0.21 0.07 0.00 -2.06 0.00 0.00 59.70 57.47 2pgo h MET 488 Cb 1.30 -0.16 -0.07 0.00 0.06 0.00 0.00 31.60 32.73 2pgo h MET 488 CO 0.13 0.90 0.64 -0.91 1.06 0.00 0.00 176.91 178.72 2pgo h ASN 489 N 1.03 1.01 -0.19 1.22 2.35 -1.27 -0.03 115.58 119.71 2pgo h ASN 489 Ca 0.23 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.94 2pgo h ASN 489 Cb 0.27 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 2pgo h ASN 489 CO -0.01 0.64 -0.09 -0.74 -1.65 0.00 0.00 177.43 175.58 2pgo h HIS 490 N 1.14 0.45 -0.32 1.19 2.76 -1.07 0.63 115.15 119.93 2pgo h HIS 490 Ca 0.43 -0.11 -0.17 0.00 -2.20 0.00 0.00 60.37 58.32 2pgo h HIS 490 Cb 0.20 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.06 2pgo h HIS 490 CO -0.00 0.69 -0.48 1.96 -1.30 0.00 0.00 177.93 178.80 2pgo h GLN 491 N 0.08 0.88 0.00 5.26 4.20 -0.51 -3.39 115.11 121.63 2pgo h GLN 491 Ca 0.04 -0.52 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2pgo h GLN 491 Cb 0.56 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2pgo h GLN 491 CO 0.03 1.16 -0.34 1.19 -0.67 0.00 0.00 178.83 180.19 2pgo n PHE 492 N -4.03 0.00 -0.86 2.96 3.72 -0.06 -5.01 117.46 114.19 2pgo n PHE 492 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2pgo n PHE 492 Cb 0.59 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 2pgo n PHE 492 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pgo n GLY 493 N 1.31 0.73 3.46 1.37 0.00 0.21 -5.00 105.19 107.27 2pgo n GLY 493 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2pgo n GLY 493 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2pgo s GLN 494 N -0.14 0.93 0.09 1.61 0.74 -1.25 -4.91 119.66 116.72 2pgo s GLN 494 Ca 0.00 0.27 0.06 0.00 0.05 0.00 0.00 55.36 55.74 2pgo s GLN 494 Cb 0.00 0.43 -0.04 0.00 1.10 0.00 0.00 33.01 34.51 2pgo s GLN 494 CO 0.00 -0.26 -0.09 0.54 -0.55 0.00 0.00 175.29 174.93 2pgo s ASN 495 N -0.97 4.48 -0.12 6.67 2.20 -1.26 -3.90 114.94 122.04 2pgo s ASN 495 Ca -0.10 -0.34 -0.08 0.00 -0.94 0.00 0.00 52.86 51.40 2pgo s ASN 495 Cb -0.02 -0.89 0.04 0.00 -2.00 0.00 0.00 41.25 38.38 2pgo s ASN 495 CO 0.07 0.19 0.29 0.21 -2.94 0.00 0.00 177.10 174.93 2pgo s ASN 496 N -2.14 -0.32 0.00 3.54 2.47 -1.26 -4.90 114.94 112.33 2pgo s ASN 496 Ca 0.21 0.61 0.00 0.00 0.42 0.00 0.00 52.86 54.11 2pgo s ASN 496 Cb -0.11 0.56 0.00 0.00 -1.45 0.00 0.00 41.25 40.25 2pgo s ASN 496 CO 0.14 -0.14 0.00 0.79 -3.72 0.00 0.00 177.10 174.17 2pgo n TRP 497 N 3.57 0.00 0.51 0.43 7.02 -1.26 -4.93 117.44 122.78 2pgo n TRP 497 Ca -0.19 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.39 2pgo n TRP 497 Cb 0.56 -0.05 -0.13 0.00 -2.42 0.00 0.00 31.31 29.26 2pgo n TRP 497 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2pgo n THR 498 N -2.96 0.00 -4.15 -0.99 -2.24 -1.26 -4.93 114.28 97.75 2pgo n THR 498 Ca 0.00 -0.23 -0.29 0.00 -2.27 0.00 0.00 64.05 61.26 2pgo n THR 498 Cb 0.00 0.56 -0.08 0.00 -2.10 0.00 0.00 70.33 68.71 2pgo n THR 498 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2pgo s GLU 499 N -3.13 2.50 0.21 -0.78 0.41 -1.26 -0.39 118.70 116.26 2pgo s GLU 499 Ca 0.01 -0.91 -0.22 0.00 -0.41 0.00 0.00 54.97 53.43 2pgo s GLU 499 Cb 0.14 -2.49 0.05 0.00 -1.78 0.00 0.00 34.13 30.05 2pgo s GLU 499 CO 0.83 0.52 0.68 -0.59 -0.49 0.00 0.00 175.26 176.21 2pgo s PHE 500 N -1.41 -0.35 0.18 1.61 -0.12 -0.96 -4.97 117.98 111.96 2pgo s PHE 500 Ca 0.26 0.01 -0.21 0.00 -0.05 0.00 0.00 56.93 56.94 2pgo s PHE 500 Cb -0.11 0.64 -0.08 0.00 -0.63 0.00 0.00 43.02 42.84 2pgo s PHE 500 CO 0.18 -1.03 0.71 0.00 -0.05 0.00 0.00 175.22 175.04 2pgo s MET 501 N -3.79 4.35 0.20 1.99 0.23 -1.26 -4.50 119.30 116.51 2pgo s MET 501 Ca 0.06 0.94 -0.08 0.00 -1.03 0.00 0.00 55.69 55.58 2pgo s MET 501 Cb -0.03 -3.07 -0.07 0.00 -1.53 0.00 0.00 34.83 30.13 2pgo s MET 501 CO -0.03 0.50 0.49 -0.80 -2.03 0.00 0.00 175.02 173.15 2pgo s ASN 502 N -1.40 6.59 1.10 -1.18 0.01 -1.26 -5.08 114.94 113.73 2pgo s ASN 502 Ca 0.38 0.82 -0.16 0.00 -0.71 0.00 0.00 52.86 53.19 2pgo s ASN 502 Cb -0.19 -2.18 0.24 0.00 0.41 0.00 0.00 41.25 39.52 2pgo s ASN 502 CO 0.22 -0.02 1.13 -2.16 -1.51 0.00 0.00 177.10 174.76 2pgo s PRO 503 N -2.72 -0.44 -0.74 -0.60 0.04 -1.26 -4.94 135.00 124.34 2pgo s PRO 503 Ca 0.45 0.08 -0.26 0.00 0.04 0.00 0.00 61.00 61.31 2pgo s PRO 503 Cb -0.12 -1.67 -0.02 0.00 0.04 0.00 0.00 34.50 32.73 2pgo s PRO 503 CO 0.22 -3.22 1.82 0.34 0.04 0.00 0.00 177.00 176.20 2pgo s ASP 504 N -3.88 5.36 0.29 6.66 3.68 -1.26 -4.86 116.67 122.67 2pgo s ASP 504 Ca 0.69 -0.16 0.01 0.00 2.13 0.00 0.00 52.55 55.23 2pgo s ASP 504 Cb -0.12 -2.54 0.45 0.00 -1.45 0.00 0.00 42.92 39.26 2pgo s ASP 504 CO 0.56 -2.41 1.81 -0.50 0.13 0.00 0.00 175.17 174.76 2pgo h TRP 505 N 13.08 0.70 -0.75 -5.34 4.06 -1.99 -0.28 115.95 125.43 2pgo h TRP 505 Ca -0.12 -0.09 -0.00 0.00 2.06 0.00 0.00 58.89 60.74 2pgo h TRP 505 Cb 1.09 -0.20 -0.04 0.00 -1.00 0.00 0.00 29.16 29.02 2pgo h TRP 505 CO 1.12 0.67 0.46 0.28 -3.56 0.00 0.00 178.44 177.40 2pgo h VAL 506 N 0.62 1.21 -0.81 1.49 2.07 -1.91 -1.36 116.25 117.57 2pgo h VAL 506 Ca 0.13 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2pgo h VAL 506 Cb 0.40 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 2pgo h VAL 506 CO 0.02 0.22 0.46 1.23 0.02 0.00 0.00 177.57 179.51 2pgo h GLY 507 N 1.02 1.19 0.97 2.17 0.00 -1.70 -0.69 103.07 106.03 2pgo h GLY 507 Ca 0.27 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 2pgo h GLY 507 CO -0.05 0.50 0.02 -2.22 0.00 0.00 0.00 176.54 174.79 2pgo h ILE 508 N 1.12 1.03 -0.26 2.60 1.08 -0.68 -0.19 117.51 122.22 2pgo h ILE 508 Ca 0.29 -0.09 0.04 0.00 -0.39 0.00 0.00 64.86 64.71 2pgo h ILE 508 Cb 0.00 1.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.76 2pgo h ILE 508 CO -0.05 0.03 0.04 0.00 -0.69 0.00 0.00 178.15 177.48 2pgo h ALA 509 N 0.98 0.27 -0.74 1.87 0.00 -0.94 -2.25 119.26 118.45 2pgo h ALA 509 Ca 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2pgo h ALA 509 Cb 0.03 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2pgo h ALA 509 CO -0.00 -0.37 0.42 0.87 0.00 0.00 0.00 179.25 180.16 2pgo h LYS 510 N 0.14 1.02 0.00 0.00 1.57 -1.01 -0.48 116.57 117.81 2pgo h LYS 510 Ca 0.12 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2pgo h LYS 510 Cb 0.13 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2pgo h LYS 510 CO -0.17 0.74 -0.09 0.00 -0.57 0.00 0.00 179.45 179.36 2pgo h ALA 511 N 1.43 1.47 0.00 3.86 0.00 -0.45 -1.77 119.26 123.79 2pgo h ALA 511 Ca 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2pgo h ALA 511 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2pgo h ALA 511 CO -0.04 0.11 -0.62 1.19 0.00 0.00 0.00 179.25 179.89 2pgo n PHE 512 N -3.87 0.19 -0.71 0.00 3.01 -0.75 -4.96 117.46 110.37 2pgo n PHE 512 Ca -0.02 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2pgo n PHE 512 Cb 0.18 -0.39 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 2pgo n PHE 512 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2pgo n GLY 513 N 1.44 0.61 3.91 1.37 0.00 -0.67 -4.92 105.19 106.93 2pgo n GLY 513 Ca 0.04 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 2pgo n GLY 513 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgo s ALA 514 N -2.00 3.37 0.18 4.61 0.00 -0.26 -4.95 121.76 122.70 2pgo s ALA 514 Ca 0.00 -0.59 -0.30 0.00 0.00 0.00 0.00 51.96 51.07 2pgo s ALA 514 Cb 0.00 -2.59 -0.08 0.00 0.00 0.00 0.00 23.12 20.45 2pgo s ALA 514 CO 0.00 -0.54 1.20 -0.47 0.00 0.00 0.00 175.76 175.95 2pgo s TYR 515 N -2.85 3.42 -0.01 0.00 6.14 -0.42 -3.97 117.35 119.66 2pgo s TYR 515 Ca 0.50 1.40 0.02 0.00 0.64 0.00 0.00 57.07 59.63 2pgo s TYR 515 Cb -0.10 -3.44 -0.00 0.00 0.42 0.00 0.00 41.96 38.84 2pgo s TYR 515 CO 0.45 -1.24 -0.06 0.20 0.64 0.00 0.00 175.55 175.54 2pgo s GLY 516 N 0.21 0.30 -0.13 8.97 0.00 -1.26 -0.47 107.32 114.94 2pgo s GLY 516 Ca 0.53 -0.25 -0.19 0.00 0.00 0.00 0.00 44.72 44.82 2pgo s GLY 516 CO 0.36 -0.18 0.50 1.85 0.00 0.00 0.00 173.10 175.63 2pgo s GLU 517 N -0.08 0.69 -0.09 2.90 2.12 -0.62 -4.99 118.70 118.62 2pgo s GLU 517 Ca 0.02 0.45 -0.01 0.00 0.36 0.00 0.00 54.97 55.79 2pgo s GLU 517 Cb -0.03 0.33 -0.03 0.00 0.26 0.00 0.00 34.13 34.66 2pgo s GLU 517 CO -0.00 -0.14 -0.05 0.45 -0.54 0.00 0.00 175.26 174.98 2pgo s SER 518 N -0.30 4.75 -0.06 -1.70 0.15 -1.26 -0.82 113.70 114.46 2pgo s SER 518 Ca -0.05 -0.02 0.18 0.00 0.70 0.00 0.00 55.95 56.76 2pgo s SER 518 Cb -0.03 -1.35 0.62 0.00 -1.71 0.00 0.00 66.02 63.55 2pgo s SER 518 CO 0.03 0.32 1.52 1.33 1.20 0.00 0.00 173.24 177.64 2pgo n VAL 519 N 2.51 1.33 -0.34 4.45 0.24 -0.50 -4.64 118.33 121.37 2pgo n VAL 519 Ca -0.18 -0.98 0.11 0.00 -2.04 0.00 0.00 64.34 61.24 2pgo n VAL 519 Cb 0.53 0.23 0.30 0.00 -1.47 0.00 0.00 33.84 33.43 2pgo n VAL 519 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2pgo h ARG 520 N 3.76 0.82 0.00 7.34 2.43 -1.96 0.12 114.38 126.88 2pgo h ARG 520 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2pgo h ARG 520 Cb 1.15 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2pgo h ARG 520 CO 0.13 0.54 -0.91 0.39 -1.51 0.00 0.00 179.97 178.61 2pgo n GLU 521 N -4.67 0.19 -0.00 0.20 -0.58 -1.26 -4.58 120.64 109.94 2pgo n GLU 521 Ca 0.21 -0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.94 2pgo n GLU 521 Cb 0.47 -1.56 -0.00 0.00 -0.57 0.00 0.00 31.44 29.78 2pgo n GLU 521 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2pgo n THR 522 N -1.81 0.01 -1.01 2.62 -2.24 -0.88 -5.02 114.28 105.95 2pgo n THR 522 Ca 0.03 -0.01 -0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2pgo n THR 522 Cb 0.40 -0.89 -0.00 0.00 -2.10 0.00 0.00 70.33 67.74 2pgo n THR 522 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pgo n GLY 523 N 3.10 0.17 2.73 3.38 0.00 0.35 -4.91 105.19 110.02 2pgo n GLY 523 Ca -0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2pgo n GLY 523 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2pgo n ASP 524 N -0.74 5.71 -0.26 1.61 2.03 -1.26 -4.68 116.55 118.95 2pgo n ASP 524 Ca -0.00 -3.04 -0.06 0.00 0.52 0.00 0.00 54.79 52.21 2pgo n ASP 524 Cb 0.38 -1.49 0.05 0.00 -0.72 0.00 0.00 41.12 39.34 2pgo n ASP 524 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2pgo h ILE 525 N 3.51 1.25 -0.13 5.18 2.04 -1.94 -1.36 117.51 126.05 2pgo h ILE 525 Ca 0.52 -0.76 0.03 0.00 1.00 0.00 0.00 64.86 65.64 2pgo h ILE 525 Cb 0.54 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2pgo h ILE 525 CO 1.66 0.31 -0.05 0.00 0.00 0.00 0.00 178.15 180.07 2pgo h ALA 526 N 1.15 0.07 -0.55 1.87 0.00 -1.94 -1.08 119.26 118.77 2pgo h ALA 526 Ca 0.24 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 2pgo h ALA 526 Cb 0.19 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2pgo h ALA 526 CO -0.02 -0.50 -0.04 0.78 0.00 0.00 0.00 179.25 179.47 2pgo h GLY 527 N -0.02 1.07 1.02 0.00 0.00 -1.92 -2.30 103.07 100.91 2pgo h GLY 527 Ca 0.07 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 2pgo h GLY 527 CO -0.15 0.73 0.50 0.00 0.00 0.00 0.00 176.54 177.62 2pgo h ALA 528 N 1.04 1.10 -0.62 3.60 0.00 -0.94 -0.61 119.26 122.82 2pgo h ALA 528 Ca 0.15 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2pgo h ALA 528 Cb 0.58 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2pgo h ALA 528 CO 0.03 0.57 0.15 -0.07 0.00 0.00 0.00 179.25 179.94 2pgo h LEU 529 N 1.19 0.94 -0.37 0.00 3.38 -1.03 0.68 115.31 120.10 2pgo h LEU 529 Ca 0.31 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2pgo h LEU 529 Cb -0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2pgo h LEU 529 CO -0.05 0.93 0.15 1.56 0.09 0.00 0.00 178.44 181.12 2pgo h GLN 530 N 0.91 0.55 -0.50 1.13 1.08 -1.00 -0.48 115.11 116.80 2pgo h GLN 530 Ca 0.19 -0.10 -0.10 0.00 -1.45 0.00 0.00 58.65 57.19 2pgo h GLN 530 Cb 0.36 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 2pgo h GLN 530 CO 0.00 0.53 -0.09 0.00 -0.95 0.00 0.00 178.83 178.32 2pgo h ARG 531 N 0.45 0.91 -0.25 1.46 3.08 -0.96 -0.79 114.38 118.28 2pgo h ARG 531 Ca 0.12 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 2pgo h ARG 531 Cb 0.18 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2pgo h ARG 531 CO -0.01 0.96 0.08 0.00 -1.07 0.00 0.00 179.97 179.92 2pgo h ALA 532 N 1.07 0.33 -0.39 0.04 0.00 -0.62 -1.54 119.26 118.15 2pgo h ALA 532 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2pgo h ALA 532 Cb 0.61 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2pgo h ALA 532 CO 0.04 -0.04 0.21 0.82 0.00 0.00 0.00 179.25 180.28 2pgo h ILE 533 N 0.24 1.15 -0.54 0.00 2.04 -0.97 -2.82 117.51 116.60 2pgo h ILE 533 Ca 0.08 -0.39 0.09 0.00 1.00 0.00 0.00 64.86 65.64 2pgo h ILE 533 Cb 0.24 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2pgo h ILE 533 CO -0.00 0.16 0.37 -0.78 0.00 0.00 0.00 178.15 177.89 2pgo h ASP 534 N 0.50 0.31 -0.16 1.72 1.82 -0.96 -2.58 116.42 117.07 2pgo h ASP 534 Ca 0.14 0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.77 2pgo h ASP 534 Cb 0.06 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 2pgo h ASP 534 CO -0.02 0.19 0.06 0.77 -1.61 0.00 0.00 179.24 178.63 2pgo h SER 535 N 0.35 0.27 0.00 2.28 4.64 -1.01 -3.46 113.55 116.62 2pgo h SER 535 Ca 0.25 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2pgo h SER 535 Cb 0.52 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2pgo h SER 535 CO -0.06 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 2pgo n GLY 536 N -1.28 0.49 3.78 -0.77 0.00 -0.97 -5.01 105.19 101.43 2pgo n GLY 536 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2pgo n GLY 536 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pgo s LYS 537 N -0.49 2.57 0.48 1.61 1.02 -1.26 -4.70 119.74 118.97 2pgo s LYS 537 Ca 0.00 -1.38 -0.23 0.00 0.02 0.00 0.00 55.97 54.38 2pgo s LYS 537 Cb 0.00 -2.34 -0.08 0.00 -0.52 0.00 0.00 37.83 34.89 2pgo s LYS 537 CO 0.00 0.16 1.16 -0.35 -0.92 0.00 0.00 175.35 175.39 2pgo n PRO 538 N -1.22 1.53 -4.17 -1.68 -0.04 -1.23 -4.57 135.00 123.60 2pgo n PRO 538 Ca -0.03 0.55 -0.17 0.00 -0.04 0.00 0.00 63.50 63.81 2pgo n PRO 538 Cb 0.60 -2.29 -0.12 0.00 -0.04 0.00 0.00 33.50 31.65 2pgo n PRO 538 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pgo s ALA 539 N -1.30 0.93 -0.14 0.55 0.00 -0.50 -1.31 121.76 119.98 2pgo s ALA 539 Ca 0.67 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 2pgo s ALA 539 Cb -0.48 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 22.60 2pgo s ALA 539 CO 0.54 0.11 -0.06 -1.17 0.00 0.00 0.00 175.76 175.18 2pgo s LEU 540 N -1.44 1.42 -0.26 0.00 2.96 0.38 -1.47 118.68 120.26 2pgo s LEU 540 Ca -0.04 -0.51 -0.03 0.00 -0.22 0.00 0.00 54.13 53.33 2pgo s LEU 540 Cb -0.09 -0.88 0.02 0.00 0.50 0.00 0.00 46.19 45.75 2pgo s LEU 540 CO 0.01 -0.16 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.23 2pgo s ILE 541 N 1.67 3.17 -0.18 6.68 1.01 0.41 -1.59 121.20 132.37 2pgo s ILE 541 Ca 0.03 -0.95 -0.24 0.00 0.00 0.00 0.00 60.65 59.49 2pgo s ILE 541 Cb -0.14 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 2pgo s ILE 541 CO -0.08 0.15 0.77 -0.70 0.00 0.00 0.00 174.94 175.08 2pgo s GLU 542 N 1.37 4.27 -0.28 2.79 2.12 0.00 -0.94 118.70 128.03 2pgo s GLU 542 Ca 0.01 0.89 0.01 0.00 0.36 0.00 0.00 54.97 56.23 2pgo s GLU 542 Cb -0.17 -3.57 0.08 0.00 0.26 0.00 0.00 34.13 30.73 2pgo s GLU 542 CO -0.02 -0.30 0.02 0.42 -0.54 0.00 0.00 175.26 174.84 2pgo s ILE 543 N 2.06 1.48 0.28 -3.70 1.01 -0.12 -1.42 121.20 120.79 2pgo s ILE 543 Ca 0.35 -1.51 -0.30 0.00 0.00 0.00 0.00 60.65 59.20 2pgo s ILE 543 Cb -0.16 -1.94 -0.10 0.00 0.01 0.00 0.00 42.46 40.27 2pgo s ILE 543 CO 0.12 -0.38 1.43 -2.84 0.00 0.00 0.00 174.94 173.27 2pgo s PRO 544 N 1.36 4.26 0.25 2.79 0.02 -1.26 -1.45 135.00 140.96 2pgo s PRO 544 Ca 0.03 2.33 0.02 0.00 0.02 0.00 0.00 61.00 63.40 2pgo s PRO 544 Cb -0.18 -3.08 -0.05 0.00 0.02 0.00 0.00 34.50 31.20 2pgo s PRO 544 CO -0.12 -0.40 0.07 0.14 -0.33 0.00 0.00 177.00 176.35 2pgo s VAL 545 N -0.32 0.67 0.80 3.83 -7.23 -0.21 -1.27 120.40 116.67 2pgo s VAL 545 Ca 0.57 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.63 2pgo s VAL 545 Cb -0.42 -2.53 0.07 0.00 0.56 0.00 0.00 36.38 34.06 2pgo s VAL 545 CO 0.47 -0.12 1.10 -0.94 -0.31 0.00 0.00 175.10 175.31 2pgo s SER 546 N -3.30 4.50 0.51 4.85 1.04 -1.26 -4.36 113.70 115.69 2pgo s SER 546 Ca 0.34 1.24 0.32 0.00 0.48 0.00 0.00 55.95 58.33 2pgo s SER 546 Cb 0.07 -1.96 1.24 0.00 0.10 0.00 0.00 66.02 65.47 2pgo s SER 546 CO 0.12 -1.96 1.93 0.11 0.98 0.00 0.00 173.24 174.42 2pgo h LYS 547 N -1.08 0.00 0.00 4.02 1.57 -1.93 -3.37 116.57 115.78 2pgo h LYS 547 Ca -0.47 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.28 2pgo h LYS 547 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 2pgo h LYS 547 CO 0.60 0.00 -1.50 0.25 -0.57 0.00 0.00 179.45 178.23 2pgo n THR 548 N -3.01 0.10 -2.13 -0.16 -2.24 -1.26 -4.39 114.28 101.20 2pgo n THR 548 Ca 0.01 -0.26 -0.41 0.00 -2.27 0.00 0.00 64.05 61.12 2pgo n THR 548 Cb 0.32 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.64 2pgo n THR 548 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2pgo s GLN 549 N -2.64 4.35 0.00 -0.78 0.74 -1.26 -3.76 119.66 116.31 2pgo s GLN 549 Ca -0.04 2.18 0.00 0.00 0.05 0.00 0.00 55.36 57.55 2pgo s GLN 549 Cb 0.06 -3.12 0.00 0.00 1.10 0.00 0.00 33.01 31.05 2pgo s GLN 549 CO 0.42 -0.25 0.00 0.41 -0.55 0.00 0.00 175.29 175.32 2pgo n GLY 550 N 1.58 0.27 0.29 2.59 0.00 -1.26 -4.51 105.19 104.16 2pgo n GLY 550 Ca 0.03 -1.84 0.09 0.00 0.00 0.00 0.00 46.02 44.30 2pgo n GLY 550 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2pgo h LEU 551 N 0.00 0.11 -1.60 0.99 5.85 -1.55 -0.15 115.31 118.96 2pgo h LEU 551 Ca 0.00 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2pgo h LEU 551 Cb 0.00 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2pgo h LEU 551 CO 0.00 -0.03 -0.01 0.00 -0.34 0.00 0.00 178.44 178.06 2pgo h ALA 552 N 1.66 1.00 0.00 1.25 0.00 -1.86 -3.35 119.26 117.96 2pgo h ALA 552 Ca 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2pgo h ALA 552 Cb 0.86 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2pgo h ALA 552 CO -0.53 0.01 -0.64 -1.13 0.00 0.00 0.00 179.25 176.95 2pgo n SER 553 N -3.10 3.20 -4.49 0.00 3.41 -0.58 -4.94 113.62 107.12 2pgo n SER 553 Ca 0.00 -0.02 -0.39 0.00 -0.26 0.00 0.00 58.87 58.20 2pgo n SER 553 Cb 0.29 0.67 -0.11 0.00 -0.26 0.00 0.00 64.21 64.80 2pgo n SER 553 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2pgo s ASP 554 N -1.31 5.80 -0.04 4.04 1.01 -0.17 -4.94 116.67 121.05 2pgo s ASP 554 Ca 0.00 -0.42 -0.30 0.00 0.71 0.00 0.00 52.55 52.55 2pgo s ASP 554 Cb 0.00 -2.07 -0.02 0.00 1.01 0.00 0.00 42.92 41.84 2pgo s ASP 554 CO 0.00 -0.19 0.98 -2.16 0.21 0.00 0.00 175.17 174.01 2pgo s PRO 555 N 1.68 4.50 -0.09 8.23 0.04 -1.26 -4.86 135.00 143.23 2pgo s PRO 555 Ca 0.06 1.39 0.13 0.00 0.04 0.00 0.00 61.00 62.61 2pgo s PRO 555 Cb -0.17 -3.49 0.22 0.00 0.04 0.00 0.00 34.50 31.10 2pgo s PRO 555 CO 0.08 -0.15 1.11 1.33 0.04 0.00 0.00 177.00 179.42 2pgo n VAL 556 N 4.14 1.30 -0.97 -0.36 0.24 -1.26 -4.97 118.33 116.46 2pgo n VAL 556 Ca 0.07 -1.65 0.00 0.00 -2.04 0.00 0.00 64.34 60.71 2pgo n VAL 556 Cb 0.50 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 2pgo n VAL 556 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pgo n GLY 557 N -0.93 0.46 3.76 7.63 0.00 -1.26 -3.71 105.19 111.14 2pgo n GLY 557 Ca 0.11 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 2pgo n GLY 557 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pgo s GLY 558 N -2.46 2.24 -0.00 -0.02 0.00 -1.26 -4.91 107.32 100.91 2pgo s GLY 558 Ca 0.00 0.65 0.05 0.00 0.00 0.00 0.00 44.72 45.42 2pgo s GLY 558 CO 0.00 1.01 0.20 3.33 0.00 0.00 0.00 173.10 177.64 2pgo n VAL 559 N -2.38 0.00 -2.51 1.40 0.24 -1.26 -5.09 118.33 108.73 2pgo n VAL 559 Ca 0.11 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2pgo n VAL 559 Cb 0.51 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 2pgo n VAL 559 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pgo n GLY 560 N 1.40 2.32 3.65 7.63 0.00 -1.26 -4.84 105.19 114.09 2pgo n GLY 560 Ca 0.00 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 2pgo n GLY 560 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pgo s PRO 561 N -0.02 0.12 -1.25 1.61 0.04 -1.24 -4.67 135.00 129.58 2pgo s PRO 561 Ca 0.00 0.48 -0.10 0.00 0.04 0.00 0.00 61.00 61.42 2pgo s PRO 561 Cb 0.00 -1.70 0.18 0.00 0.04 0.00 0.00 34.50 33.01 2pgo s PRO 561 CO 0.00 -2.94 1.74 -1.71 0.04 0.00 0.00 177.00 174.13 2pgo n ASN 562 N -4.31 5.19 0.06 6.66 5.15 -1.26 -4.74 115.26 122.01 2pgo n ASN 562 Ca 0.05 -3.09 0.03 0.00 -0.60 0.00 0.00 54.58 50.97 2pgo n ASN 562 Cb 0.57 -1.49 -0.05 0.00 -0.53 0.00 0.00 39.78 38.28 2pgo n ASN 562 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2pgo h LEU 563 N 8.21 0.00 -5.70 1.20 3.38 -2.00 -3.35 115.31 117.05 2pgo h LEU 563 Ca 0.36 0.00 -0.77 0.00 0.09 0.00 0.00 57.88 57.56 2pgo h LEU 563 Cb 0.69 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.19 2pgo h LEU 563 CO 1.51 0.42 1.14 0.18 0.09 0.00 0.00 178.44 181.78 2pgo n LEU 564 N -2.86 7.44 -4.75 1.67 4.77 -1.26 -5.01 117.00 116.99 2pgo n LEU 564 Ca -0.06 -5.10 -0.33 0.00 -0.03 0.00 0.00 56.01 50.49 2pgo n LEU 564 Cb 0.76 -1.16 0.07 0.00 -2.33 0.00 0.00 43.42 40.76 2pgo n LEU 564 CO 0.42 1.94 0.75 -1.48 -1.33 0.00 0.00 177.39 177.69 2pgo s LEU 565 N -3.94 3.31 -0.18 2.23 0.05 -1.26 -4.99 118.68 113.90 2pgo s LEU 565 Ca 0.46 2.09 -0.09 0.00 0.05 0.00 0.00 54.13 56.64 2pgo s LEU 565 Cb 0.28 -4.56 -0.05 0.00 -2.05 0.00 0.00 46.19 39.81 2pgo s LEU 565 CO -0.22 -1.92 0.11 -0.54 -0.55 0.00 0.00 176.35 173.23 2pgo s LYS 566 N -4.15 3.98 0.77 1.48 -0.14 -1.26 -5.09 119.74 115.33 2pgo s LYS 566 Ca 0.68 -0.24 -0.11 0.00 -1.36 0.00 0.00 55.97 54.95 2pgo s LYS 566 Cb -0.23 -3.32 0.05 0.00 -1.68 0.00 0.00 37.83 32.66 2pgo s LYS 566 CO 0.45 0.39 1.09 0.20 -0.76 0.00 0.00 175.35 176.72 2pgo s GLY 567 N 0.10 1.71 0.13 -3.33 0.00 -1.26 -5.06 107.32 99.61 2pgo s GLY 567 Ca 0.08 0.29 0.08 0.00 0.00 0.00 0.00 44.72 45.18 2pgo s GLY 567 CO -0.00 0.64 -0.12 0.50 0.00 0.00 0.00 173.10 174.12 2pgo s ARG 568 N -4.84 2.02 -0.10 2.90 0.52 -1.26 -5.11 118.95 113.09 2pgo s ARG 568 Ca 0.62 -1.14 -0.30 0.00 -0.52 0.00 0.00 55.73 54.39 2pgo s ARG 568 Cb -0.17 -2.21 -0.02 0.00 0.52 0.00 0.00 34.95 33.07 2pgo s ARG 568 CO 0.55 0.48 1.06 -2.00 0.02 0.00 0.00 175.30 175.40 2pgo s GLU 569 N -2.40 4.40 -0.12 3.54 2.12 -1.26 -5.03 118.70 119.95 2pgo s GLU 569 Ca 0.22 1.46 -0.03 0.00 0.36 0.00 0.00 54.97 56.98 2pgo s GLU 569 Cb -0.10 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.71 2pgo s GLU 569 CO 0.13 -0.36 -0.03 0.42 -0.54 0.00 0.00 175.26 174.89 2pgo s ILE 570 N 2.09 4.00 0.52 -3.70 -1.09 -1.26 -5.09 121.20 116.67 2pgo s ILE 570 Ca 0.50 -0.34 -0.21 0.00 -2.23 0.00 0.00 60.65 58.37 2pgo s ILE 570 Cb -0.20 -2.72 -0.06 0.00 -1.58 0.00 0.00 42.46 37.91 2pgo s ILE 570 CO 0.19 0.54 1.24 -2.16 -1.23 0.00 0.00 174.94 173.51 2pgo s PRO 571 N -0.15 3.37 0.85 2.79 0.04 -1.26 -5.01 135.00 135.63 2pgo s PRO 571 Ca 0.03 1.94 -0.10 0.00 0.04 0.00 0.00 61.00 62.91 2pgo s PRO 571 Cb -0.13 -2.24 0.11 0.00 0.04 0.00 0.00 34.50 32.28 2pgo s PRO 571 CO 0.02 -0.92 1.11 0.14 0.04 0.00 0.00 177.00 177.40 2pgo s VAL 572 N -1.48 2.73 0.69 -0.36 -7.23 -1.26 -5.01 120.40 108.48 2pgo s VAL 572 Ca 0.70 0.24 -0.14 0.00 -1.81 0.00 0.00 61.98 60.96 2pgo s VAL 572 Cb -0.33 -2.52 0.02 0.00 0.56 0.00 0.00 36.38 34.11 2pgo s VAL 572 CO 0.38 -0.31 1.11 -0.62 -0.31 0.00 0.00 175.10 175.35 2pgo s ASP 573 N -3.08 4.89 0.55 4.85 2.15 -1.26 -5.07 116.67 119.70 2pgo s ASP 573 Ca 0.64 1.97 0.03 0.00 0.43 0.00 0.00 52.55 55.61 2pgo s ASP 573 Cb -0.20 -2.54 0.03 0.00 -0.30 0.00 0.00 42.92 39.91 2pgo s ASP 573 CO 0.57 -1.78 0.24 0.42 -0.17 0.00 0.00 175.17 174.45 2pgo s THR 574 N -2.48 1.30 0.00 1.71 -4.23 -1.26 -5.06 115.64 105.61 2pgo s THR 574 Ca 0.66 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 2pgo s THR 574 Cb -0.20 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.63 2pgo s THR 574 CO 0.46 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.15 2pgo n GLY 575 N -1.60 -1.34 0.08 3.99 0.00 -1.26 -4.62 105.19 100.44 2pgo n GLY 575 Ca -0.11 -1.57 0.14 0.00 0.00 0.00 0.00 46.02 44.48 2pgo n GLY 575 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pgo n GLY 576 N -1.37 -1.08 3.76 -0.02 0.00 -1.26 -4.94 105.19 100.29 2pgo n GLY 576 Ca 0.00 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 2pgo n GLY 576 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pgo s SER 577 N -2.62 5.80 0.41 1.61 1.04 -1.26 -5.00 113.70 113.68 2pgo s SER 577 Ca 0.25 2.77 0.08 0.00 0.48 0.00 0.00 55.95 59.52 2pgo s SER 577 Cb 0.20 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2pgo s SER 577 CO 0.51 -1.21 0.53 -0.04 0.98 0.00 0.00 173.24 174.00 2pgo s MET 578 N -2.57 2.82 0.56 4.02 -1.94 -1.26 -5.03 119.30 115.90 2pgo s MET 578 Ca 0.64 -1.25 -0.13 0.00 -1.71 0.00 0.00 55.69 53.23 2pgo s MET 578 Cb -0.40 -2.71 -0.06 0.00 2.01 0.00 0.00 34.83 33.67 2pgo s MET 578 CO 0.50 -0.21 0.98 0.71 -0.01 0.00 0.00 175.02 177.00 2pgo s TYR 579 N -2.34 3.55 0.37 -0.03 1.51 -1.26 -5.01 117.35 114.13 2pgo s TYR 579 Ca 0.53 1.32 -0.28 0.00 -1.01 0.00 0.00 57.07 57.63 2pgo s TYR 579 Cb -0.09 -2.71 -0.11 0.00 -0.11 0.00 0.00 41.96 38.94 2pgo s TYR 579 CO 0.32 -0.50 1.36 -2.30 -1.11 0.00 0.00 175.55 173.31 2pgo n PRO 580 N -2.17 2.28 -0.06 -1.71 -0.02 -1.26 -1.73 135.00 130.34 2pgo n PRO 580 Ca 0.06 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2pgo n PRO 580 Cb 0.54 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2pgo n PRO 580 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pgo n GLY 581 N 0.66 2.39 0.27 -1.23 0.00 -1.26 -4.86 105.19 101.17 2pgo n GLY 581 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.20 2pgo n GLY 581 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pgo h GLU 582 N 1.71 0.00 -1.01 1.61 4.81 -1.73 -2.58 114.58 117.39 2pgo h GLU 582 Ca 0.00 0.00 0.24 0.00 -0.13 0.00 0.00 59.36 59.47 2pgo h GLU 582 Cb 0.00 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.27 2pgo h GLU 582 CO 0.00 0.09 0.62 -2.95 -0.73 0.00 0.00 179.01 176.05 2pgo h ASN 583 N 0.00 0.61 0.10 1.04 7.08 -1.89 0.02 115.58 122.55 2pgo h ASN 583 Ca -0.00 0.11 -0.02 0.00 -3.08 0.00 0.00 56.30 53.31 2pgo h ASN 583 Cb 0.32 0.01 -0.00 0.00 -2.08 0.00 0.00 38.32 36.57 2pgo h ASN 583 CO 0.01 0.14 -0.10 -0.07 -2.08 0.00 0.00 177.43 175.33 2pgo h LEU 584 N 0.55 0.00 -0.45 6.14 3.38 -1.88 -2.59 115.31 120.47 2pgo h LEU 584 Ca 0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.58 2pgo h LEU 584 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2pgo h LEU 584 CO -0.39 0.10 0.00 0.18 0.09 0.00 0.00 178.44 178.42 2pgo n LEU 585 N -4.41 0.68 -0.69 1.67 4.77 -0.01 -3.11 117.00 115.90 2pgo n LEU 585 Ca -0.03 0.63 0.12 0.00 -0.03 0.00 0.00 56.01 56.70 2pgo n LEU 585 Cb 0.18 -0.49 0.05 0.00 -2.33 0.00 0.00 43.42 40.83 2pgo n LEU 585 CO 0.35 -0.42 0.46 1.41 -1.33 0.00 0.00 177.39 177.86 2pgo n HIS 586 N -2.21 0.00 -2.58 -1.77 8.25 -0.98 -4.96 115.22 110.97 2pgo n HIS 586 Ca 0.03 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.09 2pgo n HIS 586 Cb 0.29 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.35 2pgo n HIS 586 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2pgo s LEU 587 N -2.27 4.58 0.00 2.41 1.43 -1.18 -5.16 118.68 118.49 2pgo s LEU 587 Ca 0.23 2.12 0.15 0.00 -1.03 0.00 0.00 54.13 55.60 2pgo s LEU 587 Cb 0.19 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.91 2pgo s LEU 587 CO 0.45 -0.05 0.98 0.29 0.23 0.00 0.00 176.35 178.25