#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 3.95 0.03 0.00 -1.09 -1.26 -0.55 121.20 122.28 2pgo s ILE 3 Ca 0.00 1.38 0.02 0.00 -2.23 0.00 0.00 60.65 59.82 2pgo s ILE 3 Cb 0.00 -3.89 -0.02 0.00 -1.58 0.00 0.00 42.46 36.98 2pgo s ILE 3 CO 0.00 0.08 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.18 2pgo s LYS 4 N 1.38 0.46 0.56 2.79 -0.14 -0.39 -4.92 119.74 119.48 2pgo s LYS 4 Ca 0.59 -0.57 -0.18 0.00 -1.36 0.00 0.00 55.97 54.45 2pgo s LYS 4 Cb -0.30 -0.28 -0.05 0.00 -1.68 0.00 0.00 37.83 35.53 2pgo s LYS 4 CO 0.28 0.06 1.09 1.03 -0.76 0.00 0.00 175.35 177.05 2pgo s ARG 5 N -1.15 3.34 0.36 1.68 0.52 -1.26 -1.45 118.95 120.99 2pgo s ARG 5 Ca -0.07 1.45 0.08 0.00 -0.52 0.00 0.00 55.73 56.67 2pgo s ARG 5 Cb -0.08 -2.02 0.80 0.00 0.52 0.00 0.00 34.95 34.18 2pgo s ARG 5 CO 0.00 -0.83 1.88 0.78 0.02 0.00 0.00 175.30 177.16 2pgo h GLY 6 N 0.92 1.16 1.01 -3.53 0.00 -0.99 -1.01 103.07 100.63 2pgo h GLY 6 Ca -0.49 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 46.55 2pgo h GLY 6 CO 0.57 0.12 0.55 0.00 0.00 0.00 0.00 176.54 177.78 2pgo h ALA 7 N 1.60 1.06 -0.66 3.60 0.00 -1.23 -0.26 119.26 123.37 2pgo h ALA 7 Ca 0.43 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 2pgo h ALA 7 Cb 0.64 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2pgo h ALA 7 CO -0.19 0.47 0.12 -0.44 0.00 0.00 0.00 179.25 179.21 2pgo h ASP 8 N 1.13 1.03 -0.30 0.00 3.32 -1.48 -2.60 116.42 117.52 2pgo h ASP 8 Ca 0.31 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 2pgo h ASP 8 Cb -0.13 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.13 2pgo h ASP 8 CO -0.07 1.01 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.27 2pgo h LEU 9 N 1.01 0.72 -0.19 1.55 3.38 -0.79 -0.93 115.31 120.06 2pgo h LEU 9 Ca 0.20 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2pgo h LEU 9 Cb 0.42 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2pgo h LEU 9 CO 0.01 0.87 0.11 0.40 0.09 0.00 0.00 178.44 179.92 2pgo h ILE 10 N 0.66 1.03 -0.57 1.22 2.04 -0.92 -0.74 117.51 120.23 2pgo h ILE 10 Ca 0.11 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.83 2pgo h ILE 10 Cb 0.59 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2pgo h ILE 10 CO 0.04 0.04 0.13 0.58 0.00 0.00 0.00 178.15 178.94 2pgo h VAL 11 N 0.23 1.25 -0.74 1.67 2.07 -1.25 -1.17 116.25 118.31 2pgo h VAL 11 Ca 0.07 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.71 2pgo h VAL 11 Cb -0.01 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2pgo h VAL 11 CO -0.03 0.34 0.46 -0.33 0.02 0.00 0.00 177.57 178.03 2pgo h GLU 12 N 0.82 0.87 -0.48 1.57 5.08 -0.97 -0.86 114.58 120.61 2pgo h GLU 12 Ca 0.18 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2pgo h GLU 12 Cb 0.37 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2pgo h GLU 12 CO 0.00 0.58 0.11 0.00 -1.00 0.00 0.00 179.01 178.70 2pgo h ALA 13 N 1.32 0.63 -0.65 3.43 0.00 -0.76 -0.29 119.26 122.95 2pgo h ALA 13 Ca 0.30 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2pgo h ALA 13 Cb 0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2pgo h ALA 13 CO -0.12 0.33 0.41 -0.07 0.00 0.00 0.00 179.25 179.80 2pgo h LEU 14 N 0.66 0.67 -0.72 0.00 3.38 -0.86 -2.12 115.31 116.31 2pgo h LEU 14 Ca 0.15 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2pgo h LEU 14 Cb 0.35 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2pgo h LEU 14 CO 0.00 0.47 0.43 -0.33 0.09 0.00 0.00 178.44 179.10 2pgo h GLU 15 N 0.80 0.99 -0.74 1.13 5.08 -0.93 -2.24 114.58 118.67 2pgo h GLU 15 Ca 0.26 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2pgo h GLU 15 Cb 0.00 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.01 2pgo h GLU 15 CO -0.10 0.70 0.49 1.49 -1.00 0.00 0.00 179.01 180.59 2pgo h GLU 16 N 0.99 0.86 -0.64 2.33 4.57 -0.41 -2.47 114.58 119.80 2pgo h GLU 16 Ca 0.26 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2pgo h GLU 16 Cb -0.02 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.37 2pgo h GLU 16 CO -0.05 0.57 0.00 0.66 -1.18 0.00 0.00 179.01 179.01 2pgo n TYR 17 N -4.46 1.56 -0.06 0.92 4.01 -0.92 -4.93 117.16 113.29 2pgo n TYR 17 Ca 0.09 -0.60 0.00 0.00 -0.16 0.00 0.00 57.90 57.24 2pgo n TYR 17 Cb 0.13 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 38.86 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 0.97 0.97 3.72 2.72 0.00 -0.93 -5.02 105.19 107.62 2pgo n GLY 18 Ca 0.25 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 2pgo n GLY 18 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pgo n THR 19 N -2.06 1.29 -0.04 2.61 -1.04 -0.85 -4.74 114.28 109.45 2pgo n THR 19 Ca 0.00 -0.32 -0.05 0.00 -2.04 0.00 0.00 64.05 61.64 2pgo n THR 19 Cb 0.00 -1.78 -0.04 0.00 -1.82 0.00 0.00 70.33 66.69 2pgo n THR 19 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2pgo n GLU 20 N 1.64 0.90 -3.89 -2.82 1.02 0.41 -4.80 120.64 113.10 2pgo n GLU 20 Ca 0.08 0.04 -0.27 0.00 -0.02 0.00 0.00 57.16 56.98 2pgo n GLU 20 Cb 0.35 -1.17 -0.17 0.00 -0.02 0.00 0.00 31.44 30.44 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 -2.17 1.40 -0.13 3.49 2.00 -0.50 -4.88 119.66 118.88 2pgo s GLN 21 Ca -0.09 -0.32 -0.07 0.00 -2.00 0.00 0.00 55.36 52.88 2pgo s GLN 21 Cb 0.03 -1.70 -0.04 0.00 0.80 0.00 0.00 33.01 32.10 2pgo s GLN 21 CO 0.21 -0.33 0.13 0.08 -0.50 0.00 0.00 175.29 174.88 2pgo s VAL 22 N 1.71 5.46 -0.22 1.34 1.01 -1.26 -1.22 120.40 127.22 2pgo s VAL 22 Ca 0.03 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.23 2pgo s VAL 22 Cb -0.14 -3.39 0.04 0.00 0.00 0.00 0.00 36.38 32.90 2pgo s VAL 22 CO -0.08 0.60 -0.15 -0.69 0.00 0.00 0.00 175.10 174.78 2pgo s VAL 23 N -0.91 2.14 0.06 2.92 1.01 -0.14 -1.40 120.40 124.09 2pgo s VAL 23 Ca 0.14 -1.25 0.03 0.00 0.00 0.00 0.00 61.98 60.90 2pgo s VAL 23 Cb -0.12 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2pgo s VAL 23 CO 0.03 0.27 -0.10 -0.83 0.00 0.00 0.00 175.10 174.48 2pgo s GLY 24 N 1.21 0.66 -0.06 4.51 0.00 -0.24 -1.33 107.32 112.07 2pgo s GLY 24 Ca -0.01 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 43.81 2pgo s GLY 24 CO -0.09 -0.96 -0.09 -0.12 0.00 0.00 0.00 173.10 171.84 2pgo s PHE 25 N -1.59 1.20 0.45 1.90 5.36 -0.64 -4.14 117.98 120.53 2pgo s PHE 25 Ca -0.05 -0.43 -0.20 0.00 -0.96 0.00 0.00 56.93 55.28 2pgo s PHE 25 Cb -0.08 -0.94 -0.10 0.00 -0.34 0.00 0.00 43.02 41.56 2pgo s PHE 25 CO 0.01 -0.26 0.97 -1.50 -1.46 0.00 0.00 175.22 172.97 2pgo s ILE 26 N 0.84 4.27 0.00 3.12 1.10 -1.26 -2.89 121.20 126.38 2pgo s ILE 26 Ca -0.12 1.39 0.00 0.00 -0.51 0.00 0.00 60.65 61.41 2pgo s ILE 26 Cb -0.15 -3.58 0.00 0.00 0.15 0.00 0.00 42.46 38.88 2pgo s ILE 26 CO 0.02 -0.33 0.00 0.61 -2.11 0.00 0.00 174.94 173.12 2pgo n GLY 27 N -0.64 0.36 0.34 1.50 0.00 -1.26 -4.81 105.19 100.68 2pgo n GLY 27 Ca 0.07 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.39 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 0.24 0.00 1.61 2.07 -2.00 0.56 115.15 117.63 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 -0.08 -0.01 0.00 2.57 0.00 0.00 27.41 29.89 2pgo h HIS 28 CO 0.00 0.12 -0.21 1.79 -3.07 0.00 0.00 177.93 176.56 2pgo h THR 29 N 0.23 0.48 -0.54 6.12 1.35 -1.91 -2.97 112.91 115.67 2pgo h THR 29 Ca 0.22 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 2pgo h THR 29 Cb 0.56 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 2pgo h THR 29 CO -0.04 0.21 0.00 -1.54 -0.25 0.00 0.00 175.52 173.90 2pgo n SER 30 N -3.31 3.63 -0.09 5.36 3.41 0.10 -4.64 113.62 118.08 2pgo n SER 30 Ca 0.01 -1.99 -0.08 0.00 -0.26 0.00 0.00 58.87 56.55 2pgo n SER 30 Cb 0.46 -0.35 -0.01 0.00 -0.26 0.00 0.00 64.21 64.05 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 4.19 0.33 -0.44 7.33 -0.00 -1.14 0.30 115.15 125.72 2pgo h HIS 31 Ca 0.00 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.33 2pgo h HIS 31 Cb 0.96 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 28.25 2pgo h HIS 31 CO 0.35 0.19 0.09 0.74 -0.00 0.00 0.00 177.93 179.30 2pgo h PHE 32 N 0.37 0.76 -0.46 2.45 -1.00 -1.82 -0.90 116.94 116.33 2pgo h PHE 32 Ca 0.13 -0.10 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2pgo h PHE 32 Cb 0.01 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.34 2pgo h PHE 32 CO -0.08 0.72 0.30 0.28 -1.61 0.00 0.00 178.31 177.91 2pgo h VAL 33 N 0.58 1.13 -0.82 -0.55 2.07 -1.80 -0.33 116.25 116.53 2pgo h VAL 33 Ca 0.14 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2pgo h VAL 33 Cb 0.35 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2pgo h VAL 33 CO 0.01 0.13 0.41 0.00 0.02 0.00 0.00 177.57 178.13 2pgo h ALA 34 N 1.16 1.06 -0.48 1.67 0.00 -0.77 -0.12 119.26 121.78 2pgo h ALA 34 Ca 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2pgo h ALA 34 Cb -0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2pgo h ALA 34 CO -0.04 0.61 0.27 0.22 0.00 0.00 0.00 179.25 180.32 2pgo h ASP 35 N 1.16 0.59 -0.76 0.00 3.58 -0.89 -1.81 116.42 118.30 2pgo h ASP 35 Ca 0.28 -0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.65 2pgo h ASP 35 Cb 0.10 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 40.96 2pgo h ASP 35 CO -0.04 0.50 0.46 0.00 -2.88 0.00 0.00 179.24 177.28 2pgo h ALA 36 N 1.12 0.97 -0.42 -0.78 0.00 -0.65 -2.37 119.26 117.12 2pgo h ALA 36 Ca 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2pgo h ALA 36 Cb 0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2pgo h ALA 36 CO -0.03 0.43 0.19 0.74 0.00 0.00 0.00 179.25 180.59 2pgo h PHE 37 N 1.04 0.57 0.00 0.00 -1.00 -0.63 -2.38 116.94 114.53 2pgo h PHE 37 Ca 0.27 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.04 2pgo h PHE 37 Cb -0.04 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.34 2pgo h PHE 37 CO -0.01 0.43 0.00 0.66 -1.61 0.00 0.00 178.31 177.78 2pgo h SER 38 N 0.58 0.00 -0.70 2.17 4.64 -0.79 -1.54 113.55 117.92 2pgo h SER 38 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2pgo h SER 38 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2pgo h SER 38 CO -0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.23 2pgo n LYS 39 N -3.06 3.30 -4.35 4.77 5.02 -0.90 -4.93 118.16 118.02 2pgo n LYS 39 Ca -0.01 -2.80 -0.21 0.00 -2.02 0.00 0.00 58.31 53.27 2pgo n LYS 39 Cb 0.18 -1.75 -0.11 0.00 -0.02 0.00 0.00 35.03 33.33 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 -0.95 2.70 0.24 4.39 1.04 -0.60 -5.04 113.70 115.48 2pgo s SER 40 Ca 0.51 -0.93 -0.09 0.00 0.48 0.00 0.00 55.95 55.92 2pgo s SER 40 Cb 0.30 -0.16 0.39 0.00 0.10 0.00 0.00 66.02 66.65 2pgo s SER 40 CO 0.29 -0.08 1.63 -0.74 0.98 0.00 0.00 173.24 175.32 2pgo h HIS 41 N 2.93 -0.11 0.00 5.02 -0.00 -1.94 -1.75 115.15 119.30 2pgo h HIS 41 Ca -0.40 0.06 -0.00 0.00 -0.00 0.00 0.00 60.37 60.02 2pgo h HIS 41 Cb 1.22 0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 28.79 2pgo h HIS 41 CO 0.70 -0.24 -0.02 -0.07 -0.00 0.00 0.00 177.93 178.30 2pgo h LEU 42 N 0.08 0.00 -2.55 0.26 3.38 -1.94 -2.54 115.31 112.01 2pgo h LEU 42 Ca 0.38 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.36 2pgo h LEU 42 Cb 0.66 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2pgo h LEU 42 CO -0.66 0.02 0.04 1.23 0.09 0.00 0.00 178.44 179.16 2pgo h GLY 43 N 0.08 0.00 2.00 0.83 0.00 -1.12 -2.46 103.07 102.40 2pgo h GLY 43 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2pgo h GLY 43 CO 0.00 0.00 -0.09 0.50 0.00 0.00 0.00 176.54 176.95 2pgo h LYS 44 N 0.00 0.00 -0.16 4.80 1.57 -1.60 -3.25 116.57 117.94 2pgo h LYS 44 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2pgo h LYS 44 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2pgo h LYS 44 CO -0.00 0.09 0.00 0.54 -0.57 0.00 0.00 179.45 179.51 2pgo n ARG 45 N -3.45 1.66 -1.78 3.15 1.74 -0.93 -5.05 116.66 112.01 2pgo n ARG 45 Ca -0.01 -1.53 -0.42 0.00 -0.77 0.00 0.00 57.85 55.12 2pgo n ARG 45 Cb 0.24 -1.20 -0.02 0.00 -1.02 0.00 0.00 32.46 30.46 2pgo n ARG 45 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2pgo s VAL 46 N -0.90 2.07 -0.20 1.55 1.01 -1.23 -4.56 120.40 118.16 2pgo s VAL 46 Ca 0.15 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 62.13 2pgo s VAL 46 Cb 0.09 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2pgo s VAL 46 CO 0.13 0.01 0.05 -0.63 0.00 0.00 0.00 175.10 174.65 2pgo s ILE 47 N 0.15 4.49 -0.45 2.22 -1.09 -0.49 -5.00 121.20 121.04 2pgo s ILE 47 Ca 0.65 -0.13 -0.11 0.00 -2.23 0.00 0.00 60.65 58.82 2pgo s ILE 47 Cb -0.48 -3.04 0.09 0.00 -1.58 0.00 0.00 42.46 37.45 2pgo s ILE 47 CO 0.46 0.43 0.33 0.20 -1.23 0.00 0.00 174.94 175.13 2pgo s ASN 48 N 0.71 5.81 0.70 3.58 0.02 -1.26 -1.08 114.94 123.43 2pgo s ASN 48 Ca 0.02 -1.56 -0.11 0.00 -1.02 0.00 0.00 52.86 50.19 2pgo s ASN 48 Cb -0.14 -2.06 0.02 0.00 0.02 0.00 0.00 41.25 39.10 2pgo s ASN 48 CO 0.02 -0.62 1.08 -2.16 0.02 0.00 0.00 177.10 175.44 2pgo s PRO 49 N 1.48 2.73 0.23 -0.60 0.04 -1.26 -4.90 135.00 132.71 2pgo s PRO 49 Ca 0.04 0.33 -0.06 0.00 0.04 0.00 0.00 61.00 61.35 2pgo s PRO 49 Cb -0.24 -2.05 0.22 0.00 0.04 0.00 0.00 34.50 32.47 2pgo s PRO 49 CO 0.03 -1.07 1.80 0.00 0.04 0.00 0.00 177.00 177.79 2pgo h ALA 50 N -0.64 1.09 -2.24 8.56 0.00 -1.93 -3.45 119.26 120.65 2pgo h ALA 50 Ca -0.45 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.09 2pgo h ALA 50 Cb 1.27 -0.29 -0.15 0.00 0.00 0.00 0.00 17.79 18.61 2pgo h ALA 50 CO 0.64 0.64 -0.69 0.95 0.00 0.00 0.00 179.25 180.79 2pgo s THR 51 N -5.49 0.49 0.25 0.00 -4.23 -1.26 -5.06 115.64 100.34 2pgo s THR 51 Ca -0.12 -1.88 -0.01 0.00 -1.18 0.00 0.00 61.69 58.51 2pgo s THR 51 Cb 0.16 -1.61 0.06 0.00 1.34 0.00 0.00 72.50 72.45 2pgo s THR 51 CO 0.83 -0.93 1.69 -0.33 -0.54 0.00 0.00 174.62 175.35 2pgo h GLU 52 N 3.05 0.63 -0.47 3.99 3.07 -1.87 -1.12 114.58 121.87 2pgo h GLU 52 Ca -0.35 -0.23 -0.08 0.00 -0.50 0.00 0.00 59.36 58.20 2pgo h GLU 52 Cb 1.15 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.01 2pgo h GLU 52 CO 0.65 0.79 -0.03 1.25 -1.40 0.00 0.00 179.01 180.27 2pgo h LEU 53 N 0.56 0.84 -0.55 1.33 5.85 -1.88 0.20 115.31 121.66 2pgo h LEU 53 Ca 0.09 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.53 2pgo h LEU 53 Cb 0.66 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2pgo h LEU 53 CO 0.05 0.97 0.29 1.23 -0.34 0.00 0.00 178.44 180.64 2pgo h GLY 54 N 0.70 0.79 1.24 3.75 0.00 -1.86 -1.15 103.07 106.53 2pgo h GLY 54 Ca 0.13 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 2pgo h GLY 54 CO 0.03 0.14 0.28 -1.33 0.00 0.00 0.00 176.54 175.65 2pgo h GLY 55 N 0.57 1.05 1.65 4.60 0.00 -0.94 -1.74 103.07 108.26 2pgo h GLY 55 Ca 0.24 -0.54 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2pgo h GLY 55 CO -0.15 0.51 -0.15 0.00 0.00 0.00 0.00 176.54 176.75 2pgo h ALA 56 N 1.34 1.28 -0.49 3.60 0.00 -0.46 -1.21 119.26 123.32 2pgo h ALA 56 Ca 0.23 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2pgo h ALA 56 Cb 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2pgo h ALA 56 CO -0.02 0.48 -0.02 -1.49 0.00 0.00 0.00 179.25 178.19 2pgo h TRP 57 N 0.39 0.91 -0.62 0.00 -0.00 -0.81 -2.03 115.95 113.78 2pgo h TRP 57 Ca 0.07 -0.14 -0.01 0.00 -0.00 0.00 0.00 58.89 58.81 2pgo h TRP 57 Cb 0.50 -0.24 -0.03 0.00 -0.00 0.00 0.00 29.16 29.39 2pgo h TRP 57 CO 0.01 0.84 0.35 0.52 -0.00 0.00 0.00 178.44 180.17 2pgo h MET 58 N 0.78 0.86 -0.58 0.49 2.86 -0.53 -0.52 114.93 118.28 2pgo h MET 58 Ca 0.14 -0.09 0.07 0.00 -2.06 0.00 0.00 59.70 57.76 2pgo h MET 58 Cb 0.50 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 31.93 2pgo h MET 58 CO 0.03 0.64 0.27 0.28 1.06 0.00 0.00 176.91 179.18 2pgo h VAL 59 N 0.84 0.88 -0.42 -2.22 2.07 -1.03 -1.16 116.25 115.21 2pgo h VAL 59 Ca 0.22 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 2pgo h VAL 59 Cb 0.02 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 2pgo h VAL 59 CO -0.04 0.09 0.19 0.78 0.02 0.00 0.00 177.57 178.61 2pgo h ASN 60 N 0.50 0.57 -0.54 0.57 2.35 -0.83 -1.12 115.58 117.08 2pgo h ASN 60 Ca 0.28 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2pgo h ASN 60 Cb 0.25 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2pgo h ASN 60 CO -0.23 0.56 0.22 1.23 -1.65 0.00 0.00 177.43 177.56 2pgo h GLY 61 N 0.54 0.86 0.93 2.83 0.00 -0.77 0.16 103.07 107.62 2pgo h GLY 61 Ca 0.14 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2pgo h GLY 61 CO -0.01 0.44 -0.12 -1.82 0.00 0.00 0.00 176.54 175.02 2pgo h TYR 62 N 0.73 -0.32 0.00 5.60 3.20 -1.11 -3.10 116.97 121.97 2pgo h TYR 62 Ca 0.18 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 2pgo h TYR 62 Cb 0.19 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2pgo h TYR 62 CO 0.01 -0.20 -0.37 -0.91 -1.64 0.00 0.00 178.16 175.05 2pgo h ASN 63 N -0.31 0.00 -0.57 -2.11 2.35 -1.13 -2.46 115.58 111.34 2pgo h ASN 63 Ca -0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2pgo h ASN 63 Cb 0.26 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 2pgo h ASN 63 CO 0.01 0.37 0.34 0.22 -1.65 0.00 0.00 177.43 176.73 2pgo h TYR 64 N 0.00 0.76 0.00 1.19 3.20 -0.96 0.63 116.97 121.79 2pgo h TYR 64 Ca -0.00 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 2pgo h TYR 64 Cb 1.12 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 2pgo h TYR 64 CO 0.00 0.52 -0.39 -0.39 -1.64 0.00 0.00 178.16 176.26 2pgo h VAL 65 N 0.77 0.72 0.00 1.81 -1.51 -1.45 -3.30 116.25 113.30 2pgo h VAL 65 Ca 0.21 -1.84 -0.00 0.00 -1.23 0.00 0.00 66.70 63.83 2pgo h VAL 65 Cb -0.01 2.22 -0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2pgo h VAL 65 CO -0.04 0.38 -1.07 0.29 -1.23 0.00 0.00 177.57 175.91 2pgo n LYS 66 N -3.27 0.61 -2.64 5.19 4.76 -0.94 -4.98 118.16 116.89 2pgo n LYS 66 Ca 0.02 0.11 -0.21 0.00 -2.87 0.00 0.00 58.31 55.35 2pgo n LYS 66 Cb 0.64 -1.81 0.01 0.00 -1.84 0.00 0.00 35.03 32.02 2pgo n LYS 66 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2pgo n ASP 67 N -2.66 -5.93 -3.67 4.39 8.00 0.19 -4.97 116.55 111.91 2pgo n ASP 67 Ca -0.00 -0.11 -0.09 0.00 0.71 0.00 0.00 54.79 55.30 2pgo n ASP 67 Cb 0.56 -4.88 -0.02 0.00 -0.02 0.00 0.00 41.12 36.76 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 -5.30 1.50 -1.36 -1.24 1.70 -1.25 -4.96 118.95 108.05 2pgo s ARG 68 Ca 0.11 -0.73 -0.08 0.00 -0.47 0.00 0.00 55.73 54.57 2pgo s ARG 68 Cb -0.05 0.58 -0.01 0.00 -0.57 0.00 0.00 34.95 34.90 2pgo s ARG 68 CO 0.14 -0.68 2.77 0.45 -1.08 0.00 0.00 175.30 176.90 2pgo n SER 69 N -0.42 8.20 0.09 -2.89 2.88 -1.26 -4.59 113.62 115.63 2pgo n SER 69 Ca -0.09 -2.82 -0.02 0.00 -1.33 0.00 0.00 58.87 54.60 2pgo n SER 69 Cb 0.62 -1.46 0.22 0.00 -0.75 0.00 0.00 64.21 62.83 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 4.64 1.09 -2.72 -1.46 0.00 -1.88 -3.42 119.26 115.50 2pgo h ALA 70 Ca 0.75 -0.42 -0.65 0.00 0.00 0.00 0.00 54.91 54.60 2pgo h ALA 70 Cb 0.38 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2pgo h ALA 70 CO 1.54 0.60 -0.45 0.00 0.00 0.00 0.00 179.25 180.93 2pgo s ALA 71 N -4.13 3.90 0.03 0.00 0.00 -1.26 -0.45 121.76 119.85 2pgo s ALA 71 Ca -0.05 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.29 2pgo s ALA 71 Cb 0.13 -1.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.26 2pgo s ALA 71 CO 0.77 0.67 -0.09 0.14 0.00 0.00 0.00 175.76 177.26 2pgo s VAL 72 N -1.20 0.65 0.03 0.00 -7.23 -0.36 -4.34 120.40 107.95 2pgo s VAL 72 Ca 0.23 -0.85 -0.04 0.00 -1.81 0.00 0.00 61.98 59.51 2pgo s VAL 72 Cb -0.13 -0.65 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 2pgo s VAL 72 CO 0.12 -0.16 0.24 -0.83 -0.31 0.00 0.00 175.10 174.16 2pgo s GLY 73 N -1.11 2.21 -0.11 2.32 0.00 -0.63 -0.96 107.32 109.03 2pgo s GLY 73 Ca -0.04 -0.68 -0.04 0.00 0.00 0.00 0.00 44.72 43.96 2pgo s GLY 73 CO 0.01 -0.56 0.08 0.00 0.00 0.00 0.00 173.10 172.62 2pgo s ALA 74 N -1.39 0.32 -0.04 3.20 0.00 -0.44 -0.68 121.76 122.74 2pgo s ALA 74 Ca 0.30 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.22 2pgo s ALA 74 Cb -0.13 -0.83 0.02 0.00 0.00 0.00 0.00 23.12 22.17 2pgo s ALA 74 CO 0.20 -0.84 -0.07 -1.58 0.00 0.00 0.00 175.76 173.47 2pgo s TRP 75 N 2.16 0.89 0.25 0.00 0.52 -0.44 -1.62 118.94 120.70 2pgo s TRP 75 Ca 0.03 -0.26 -0.31 0.00 0.02 0.00 0.00 56.10 55.58 2pgo s TRP 75 Cb -0.14 -0.72 -0.12 0.00 -1.15 0.00 0.00 33.47 31.33 2pgo s TRP 75 CO -0.06 -0.19 1.60 1.58 0.02 0.00 0.00 176.95 179.90 2pgo n HIS 76 N 3.85 2.66 0.00 -1.98 -0.00 -1.14 -1.22 115.22 117.39 2pgo n HIS 76 Ca -0.24 0.23 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 2pgo n HIS 76 Cb 0.52 -2.59 0.00 0.00 -0.00 0.00 0.00 29.99 27.92 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 -0.32 116.25 112.56 2pgo h VAL 78 Ca 0.00 -0.18 -0.01 0.00 -1.23 0.00 0.00 66.70 65.28 2pgo h VAL 78 Cb 0.00 0.95 -0.00 0.00 -2.13 0.00 0.00 31.29 30.11 2pgo h VAL 78 CO 0.00 0.00 -0.05 1.23 -1.23 0.00 0.00 177.57 177.52 2pgo h GLY 79 N 1.10 0.00 2.00 5.19 0.00 -1.33 -1.92 103.07 108.10 2pgo h GLY 79 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pgo h GLY 79 CO 0.00 0.00 -0.01 3.43 0.00 0.00 0.00 176.54 179.96 2pgo h ASN 80 N 0.00 0.00 0.42 0.19 2.35 -1.09 -2.29 115.58 115.16 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 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2pgo h ASN 80 CO 0.01 0.01 0.00 0.18 -1.65 0.00 0.00 177.43 175.98 2pgo n LEU 81 N -3.60 0.52 -0.64 1.61 4.77 -0.72 -2.09 117.00 116.84 2pgo n LEU 81 Ca -0.03 0.67 0.13 0.00 -0.03 0.00 0.00 56.01 56.75 2pgo n LEU 81 Cb 0.10 -0.64 0.39 0.00 -2.33 0.00 0.00 43.42 40.93 2pgo n LEU 81 CO 0.26 -0.65 0.79 0.18 -1.33 0.00 0.00 177.39 176.64 2pgo n LEU 82 N -2.11 1.99 0.17 2.23 4.32 -0.86 -4.52 117.00 118.21 2pgo n LEU 82 Ca 0.01 -0.68 0.10 0.00 -0.02 0.00 0.00 56.01 55.42 2pgo n LEU 82 Cb 0.15 -0.01 0.10 0.00 -1.62 0.00 0.00 43.42 42.03 2pgo n LEU 82 CO 0.14 0.34 0.52 -0.07 -1.22 0.00 0.00 177.39 177.10 2pgo h LEU 83 N 3.07 0.00 -0.83 2.23 3.38 -1.59 -3.37 115.31 118.21 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 41.34 2pgo h LEU 83 CO 0.00 0.10 0.48 0.45 0.09 0.00 0.00 178.44 179.57 2pgo h HIS 84 N 0.00 0.88 0.22 1.13 3.86 -1.80 -1.44 115.15 118.00 2pgo h HIS 84 Ca -0.01 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2pgo h HIS 84 Cb 1.09 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.29 2pgo h HIS 84 CO 0.00 0.38 -0.11 0.00 0.86 0.00 0.00 177.93 179.06 2pgo h ALA 85 N 1.44 -0.30 -0.41 2.45 0.00 -1.96 -0.78 119.26 119.70 2pgo h ALA 85 Ca 0.39 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2pgo h ALA 85 Cb 0.31 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2pgo h ALA 85 CO -0.23 -0.64 0.00 0.00 0.00 0.00 0.00 179.25 178.39 2pgo h ALA 86 N 0.40 1.23 -0.56 0.00 0.00 -1.79 -2.61 119.26 115.92 2pgo h ALA 86 Ca -0.03 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2pgo h ALA 86 Cb 0.28 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2pgo h ALA 86 CO 0.05 0.51 0.12 1.98 0.00 0.00 0.00 179.25 181.92 2pgo h MET 87 N 0.63 0.88 -0.32 0.00 -1.53 -1.00 -1.97 114.93 111.63 2pgo h MET 87 Ca 0.13 -0.19 -0.02 0.00 -3.44 0.00 0.00 59.70 56.18 2pgo h MET 87 Cb 0.39 -0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 31.30 2pgo h MET 87 CO 0.01 0.79 0.11 0.37 0.14 0.00 0.00 176.91 178.34 2pgo h GLN 88 N 0.84 0.48 -0.77 0.39 5.75 -0.81 -1.90 115.11 119.09 2pgo h GLN 88 Ca 0.18 -0.10 0.09 0.00 -0.15 0.00 0.00 58.65 58.68 2pgo h GLN 88 Cb 0.32 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.73 2pgo h GLN 88 CO 0.00 0.51 0.42 1.49 -2.65 0.00 0.00 178.83 178.60 2pgo h GLU 89 N 0.36 0.69 -0.73 1.69 4.57 -1.30 -2.11 114.58 117.75 2pgo h GLU 89 Ca 0.10 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2pgo h GLU 89 Cb 0.22 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 2pgo h GLU 89 CO -0.01 0.46 0.45 0.00 -1.18 0.00 0.00 179.01 178.73 2pgo h ALA 90 N 1.44 1.42 0.38 2.92 0.00 -0.90 0.23 119.26 124.75 2pgo h ALA 90 Ca 0.37 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2pgo h ALA 90 Cb 0.36 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2pgo h ALA 90 CO -0.25 0.51 -0.18 -0.09 0.00 0.00 0.00 179.25 179.24 2pgo h ARG 91 N 1.00 -0.49 0.00 0.00 2.43 -0.70 -0.52 114.38 116.09 2pgo h ARG 91 Ca 0.26 0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.41 2pgo h ARG 91 Cb -0.06 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2pgo h ARG 91 CO -0.05 -0.33 -0.27 1.79 -1.51 0.00 0.00 179.97 179.60 2pgo h THR 92 N -0.57 0.61 -0.18 0.20 1.35 -1.46 -2.78 112.91 110.08 2pgo h THR 92 Ca -0.05 -1.30 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 2pgo h THR 92 Cb 0.39 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2pgo h THR 92 CO 0.09 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 2pgo n GLY 93 N 0.32 0.18 3.61 5.82 0.00 0.80 -4.87 105.19 111.06 2pgo n GLY 93 Ca 0.00 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.45 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 0.22 -5.88 -3.76 1.61 5.12 -0.88 -4.97 116.66 108.12 2pgo n ARG 94 Ca 0.15 0.72 -0.37 0.00 -1.93 0.00 0.00 57.85 56.42 2pgo n ARG 94 Cb 0.29 -5.53 -0.13 0.00 -1.16 0.00 0.00 32.46 25.93 2pgo n ARG 94 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2pgo s ILE 95 N -3.49 4.04 0.25 0.55 1.01 -0.26 -4.65 121.20 118.64 2pgo s ILE 95 Ca 0.10 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.91 2pgo s ILE 95 Cb -0.05 -3.02 -0.11 0.00 0.01 0.00 0.00 42.46 39.30 2pgo s ILE 95 CO 0.78 0.16 1.54 -2.16 0.00 0.00 0.00 174.94 175.26 2pgo s PRO 96 N 1.53 4.19 -0.21 2.79 0.04 -1.26 -3.55 135.00 138.53 2pgo s PRO 96 Ca 0.04 2.44 -0.17 0.00 0.04 0.00 0.00 61.00 63.35 2pgo s PRO 96 Cb -0.16 -3.08 0.06 0.00 0.04 0.00 0.00 34.50 31.35 2pgo s PRO 96 CO 0.02 -0.56 0.54 0.00 0.04 0.00 0.00 177.00 177.05 2pgo s ALA 97 N 0.29 -1.38 -0.12 8.56 0.00 -0.89 -4.38 121.76 123.84 2pgo s ALA 97 Ca 0.64 1.67 0.01 0.00 0.00 0.00 0.00 51.96 54.28 2pgo s ALA 97 Cb -0.45 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 2pgo s ALA 97 CO 0.42 -0.28 -0.15 0.08 0.00 0.00 0.00 175.76 175.83 2pgo s VAL 98 N 0.69 2.90 -0.11 0.00 1.01 -1.26 -0.80 120.40 122.83 2pgo s VAL 98 Ca -0.03 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.25 2pgo s VAL 98 Cb -0.05 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.14 2pgo s VAL 98 CO -0.05 0.53 -0.18 -1.00 0.00 0.00 0.00 175.10 174.41 2pgo s HIS 99 N 0.28 2.13 -0.31 5.22 3.76 -0.08 -1.61 115.29 124.68 2pgo s HIS 99 Ca -0.11 -0.97 -0.08 0.00 -0.15 0.00 0.00 55.06 53.76 2pgo s HIS 99 Cb -0.16 -1.50 0.01 0.00 1.11 0.00 0.00 32.58 32.04 2pgo s HIS 99 CO 0.06 -0.46 0.11 0.42 -0.85 0.00 0.00 174.74 174.01 2pgo s ILE 100 N 0.79 4.13 -0.22 0.60 -1.09 0.15 -1.24 121.20 124.32 2pgo s ILE 100 Ca -0.10 -0.68 -0.09 0.00 -2.23 0.00 0.00 60.65 57.55 2pgo s ILE 100 Cb -0.16 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.52 2pgo s ILE 100 CO 0.01 0.03 0.11 -0.83 -1.23 0.00 0.00 174.94 173.03 2pgo s GLY 101 N 1.52 1.91 -0.49 6.18 0.00 0.27 -1.33 107.32 115.38 2pgo s GLY 101 Ca 0.03 -0.90 -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 0.00 173.10 175.10 2pgo s LEU 102 N 0.97 5.09 0.88 0.66 2.01 -0.35 -0.67 118.68 127.26 2pgo s LEU 102 Ca 0.06 -0.97 -0.12 0.00 0.01 0.00 0.00 54.13 53.10 2pgo s LEU 102 Cb -0.14 -2.39 0.16 0.00 0.01 0.00 0.00 46.19 43.83 2pgo s LEU 102 CO 0.03 -0.82 1.23 0.21 1.01 0.00 0.00 176.35 178.01 2pgo s ASN 103 N 2.61 3.67 1.10 2.29 3.84 -0.21 -0.39 114.94 127.85 2pgo s ASN 103 Ca 0.13 0.29 -0.17 0.00 0.21 0.00 0.00 52.86 53.32 2pgo s ASN 103 Cb -0.20 -0.51 0.24 0.00 -0.55 0.00 0.00 41.25 40.23 2pgo s ASN 103 CO 0.11 -2.37 1.17 -0.44 -2.79 0.00 0.00 177.10 172.77 2pgo s SER 104 N -4.78 1.85 0.17 -4.21 0.01 -1.25 -0.79 113.70 104.69 2pgo s SER 104 Ca 0.70 0.61 -0.33 0.00 1.31 0.00 0.00 55.95 58.24 2pgo s SER 104 Cb -0.06 -0.86 -0.13 0.00 0.21 0.00 0.00 66.02 65.18 2pgo s SER 104 CO 0.50 -3.55 1.67 -0.67 0.41 0.00 0.00 173.24 171.61 2pgo n ASP 105 N -4.37 3.59 0.26 2.44 -0.08 -1.26 -3.59 116.55 113.53 2pgo n ASP 105 Ca 0.12 1.06 0.14 0.00 -1.51 0.00 0.00 54.79 54.61 2pgo n ASP 105 Cb 0.59 -1.50 0.82 0.00 2.34 0.00 0.00 41.12 43.37 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 6.58 0.00 1.68 0.27 0.00 -1.91 -1.36 103.07 108.33 2pgo h GLY 106 Ca -0.44 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 2pgo h GLY 106 CO 0.93 0.00 0.11 -0.09 0.00 0.00 0.00 176.54 177.48 2pgo h ARG 107 N 0.00 0.42 0.00 4.80 9.65 -2.01 -2.99 114.38 124.24 2pgo h ARG 107 Ca 0.03 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2pgo h ARG 107 Cb 0.14 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 2pgo h ARG 107 CO -0.00 0.36 -0.83 1.28 2.80 0.00 0.00 179.97 183.59 2pgo n LEU 108 N -4.40 0.63 -4.75 3.80 4.32 -0.53 -4.94 117.00 111.14 2pgo n LEU 108 Ca 0.01 0.05 -0.42 0.00 -0.02 0.00 0.00 56.01 55.63 2pgo n LEU 108 Cb 0.14 -0.14 -0.01 0.00 -1.62 0.00 0.00 43.42 41.78 2pgo n LEU 108 CO 0.36 0.03 1.25 0.00 -1.22 0.00 0.00 177.39 177.82 2pgo n ALA 109 N -1.77 2.61 0.00 -1.18 0.00 -1.13 -2.22 120.51 116.82 2pgo n ALA 109 Ca 0.03 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2pgo n ALA 109 Cb 0.42 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.40 2pgo n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pgo n GLY 110 N 2.16 1.93 3.72 0.00 0.00 -1.26 -5.05 105.19 106.70 2pgo n GLY 110 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.75 4.45 0.41 1.61 0.52 -0.94 -4.93 118.95 119.32 2pgo s ARG 111 Ca 0.00 1.84 0.16 0.00 -0.52 0.00 0.00 55.73 57.21 2pgo s ARG 111 Cb 0.00 -3.29 0.88 0.00 0.52 0.00 0.00 34.95 33.06 2pgo s ARG 111 CO 0.00 -0.19 1.89 0.66 0.02 0.00 0.00 175.30 177.68 2pgo h SER 112 N 6.05 0.00 -0.60 0.23 4.64 -1.96 -2.45 113.55 119.45 2pgo h SER 112 Ca -0.43 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.65 2pgo h SER 112 Cb 1.21 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.16 2pgo h SER 112 CO 0.78 0.30 0.21 -0.62 -0.87 0.00 0.00 176.83 176.63 2pgo n GLU 113 N -4.02 2.65 -2.52 4.77 -0.58 -1.26 -5.00 120.64 114.68 2pgo n GLU 113 Ca -0.02 -3.07 -0.35 0.00 -0.42 0.00 0.00 57.16 53.31 2pgo n GLU 113 Cb 0.36 -2.03 -0.03 0.00 -0.57 0.00 0.00 31.44 29.17 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 -3.13 2.90 -0.05 0.62 0.00 -0.92 -5.05 121.76 116.13 2pgo s ALA 114 Ca 0.50 0.65 -0.04 0.00 0.00 0.00 0.00 51.96 53.07 2pgo s ALA 114 Cb 0.42 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 2pgo s ALA 114 CO 0.08 -0.33 0.15 0.00 0.00 0.00 0.00 175.76 175.66 2pgo s ALA 115 N -1.90 3.86 -1.71 0.00 0.00 -1.26 -4.58 121.76 116.17 2pgo s ALA 115 Ca 0.66 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.87 2pgo s ALA 115 Cb -0.18 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.08 2pgo s ALA 115 CO 0.22 0.69 0.23 1.04 0.00 0.00 0.00 175.76 177.93 2pgo n GLN 116 N 1.38 -2.87 -2.99 0.00 6.02 -1.26 -4.94 117.38 112.73 2pgo n GLN 116 Ca -0.15 0.98 -0.44 0.00 -0.01 0.00 0.00 57.00 57.39 2pgo n GLN 116 Cb 0.53 -5.72 -0.05 0.00 1.02 0.00 0.00 30.24 26.03 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 -5.29 3.13 0.13 -1.09 -1.52 -1.26 -3.92 119.66 109.85 2pgo s GLN 117 Ca 0.11 -0.87 -0.30 0.00 -1.95 0.00 0.00 55.36 52.35 2pgo s GLN 117 Cb -0.05 -4.18 -0.07 0.00 -0.22 0.00 0.00 33.01 28.49 2pgo s GLN 117 CO 0.14 -1.56 1.10 0.08 -0.25 0.00 0.00 175.29 174.80 2pgo s VAL 118 N 3.38 4.03 -1.16 1.09 1.01 -1.26 -4.93 120.40 122.55 2pgo s VAL 118 Ca 0.19 1.65 -0.20 0.00 0.00 0.00 0.00 61.98 63.62 2pgo s VAL 118 Cb -0.19 -4.05 0.07 0.00 0.00 0.00 0.00 36.38 32.21 2pgo s VAL 118 CO 0.11 0.24 1.57 -2.16 0.00 0.00 0.00 175.10 174.86 2pgo s PRO 119 N 0.06 3.81 0.62 2.72 0.04 -1.26 -4.80 135.00 136.19 2pgo s PRO 119 Ca 0.51 -1.66 0.36 0.00 0.04 0.00 0.00 61.00 60.25 2pgo s PRO 119 Cb -0.28 -5.40 2.05 0.00 0.04 0.00 0.00 34.50 30.90 2pgo s PRO 119 CO 0.33 -2.18 2.30 0.11 0.04 0.00 0.00 177.00 177.59 2pgo h TRP 120 N 8.54 0.00 0.00 0.56 5.08 -2.02 -0.97 115.95 127.14 2pgo h TRP 120 Ca 0.32 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.29 2pgo h TRP 120 Cb 0.94 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.10 2pgo h TRP 120 CO 1.33 0.00 -0.01 1.96 -1.28 0.00 0.00 178.44 180.45 2pgo h GLN 121 N 0.00 0.00 0.00 0.12 7.50 -2.02 -1.82 115.11 118.89 2pgo h GLN 121 Ca -0.00 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.15 2pgo h GLN 121 Cb 0.02 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.55 2pgo h GLN 121 CO 0.00 0.01 -0.00 1.03 -1.50 0.00 0.00 178.83 178.37 2pgo h SER 122 N 0.00 0.00 0.86 1.46 0.87 -1.58 -2.17 113.55 112.99 2pgo h SER 122 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2pgo h SER 122 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2pgo h SER 122 CO 0.00 0.00 -0.43 0.49 -0.53 0.00 0.00 176.83 176.37 2pgo n PHE 123 N -3.52 0.37 -0.27 2.24 3.01 -0.68 -4.42 117.46 114.19 2pgo n PHE 123 Ca -0.03 0.11 0.06 0.00 1.01 0.00 0.00 57.45 58.60 2pgo n PHE 123 Cb 0.08 -0.56 0.20 0.00 -0.01 0.00 0.00 39.48 39.19 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 0.68 0.00 4.37 2.02 -1.53 0.25 112.91 118.70 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 0.64 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2pgo h THR 124 CO 0.00 0.09 0.00 -2.65 0.37 0.00 0.00 175.52 173.33 2pgo n PRO 125 N -4.97 0.56 -0.02 6.66 -0.02 -1.26 -4.31 135.00 131.64 2pgo n PRO 125 Ca 0.15 0.01 -0.06 0.00 -2.02 0.00 0.00 63.50 61.59 2pgo n PRO 125 Cb 0.42 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.38 2pgo n PRO 125 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2pgo n ILE 126 N -1.20 1.28 -2.05 4.25 5.41 -0.10 -5.02 119.36 121.93 2pgo n ILE 126 Ca 0.16 0.22 -0.36 0.00 1.00 0.00 0.00 62.75 63.78 2pgo n ILE 126 Cb 0.19 -1.91 0.03 0.00 -0.71 0.00 0.00 39.64 37.24 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 -2.40 2.58 0.14 -1.39 0.00 -0.19 -4.77 121.76 115.73 2pgo s ALA 127 Ca -0.14 1.00 0.27 0.00 0.00 0.00 0.00 51.96 53.08 2pgo s ALA 127 Cb 0.03 -3.44 1.08 0.00 0.00 0.00 0.00 23.12 20.78 2pgo s ALA 127 CO 0.21 -1.10 1.89 0.00 0.00 0.00 0.00 175.76 176.75 2pgo h ARG 128 N 0.98 0.00 -3.21 0.00 3.08 -1.11 -3.43 114.38 110.69 2pgo h ARG 128 Ca -0.50 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.28 2pgo h ARG 128 Cb 1.29 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 31.01 2pgo h ARG 128 CO 0.56 0.15 -0.62 0.45 -1.07 0.00 0.00 179.97 179.43 2pgo s SER 129 N -6.05 0.26 -0.18 7.04 0.15 -1.20 -5.03 113.70 108.69 2pgo s SER 129 Ca 0.01 0.29 0.01 0.00 0.70 0.00 0.00 55.95 56.96 2pgo s SER 129 Cb 0.10 0.20 0.02 0.00 -1.71 0.00 0.00 66.02 64.63 2pgo s SER 129 CO 0.61 -0.19 -0.18 -0.89 1.20 0.00 0.00 173.24 173.79 2pgo s THR 130 N 1.62 1.97 -0.08 6.45 2.01 -1.26 -0.88 115.64 125.48 2pgo s THR 130 Ca -0.04 -0.95 0.02 0.00 0.31 0.00 0.00 61.69 61.03 2pgo s THR 130 Cb -0.12 -1.83 0.01 0.00 0.01 0.00 0.00 72.50 70.58 2pgo s THR 130 CO -0.06 0.46 -0.14 -1.10 -0.69 0.00 0.00 174.62 173.10 2pgo s GLN 131 N 1.31 1.93 -0.30 4.92 -0.21 -0.48 -5.01 119.66 121.82 2pgo s GLN 131 Ca 0.04 -0.49 -0.11 0.00 0.02 0.00 0.00 55.36 54.82 2pgo s GLN 131 Cb -0.14 -1.58 -0.03 0.00 1.00 0.00 0.00 33.01 32.26 2pgo s GLN 131 CO -0.12 0.03 0.19 0.50 -2.12 0.00 0.00 175.29 173.77 2pgo s ARG 132 N 0.68 3.73 -0.23 2.91 6.06 -1.26 -0.50 118.95 130.34 2pgo s ARG 132 Ca -0.14 -0.47 -0.23 0.00 -2.50 0.00 0.00 55.73 52.39 2pgo s ARG 132 Cb -0.16 -3.67 -0.01 0.00 0.06 0.00 0.00 34.95 31.17 2pgo s ARG 132 CO 0.04 -0.28 0.76 0.08 -2.50 0.00 0.00 175.30 173.40 2pgo s VAL 133 N 1.72 4.90 -0.12 7.11 1.01 0.01 -4.94 120.40 130.09 2pgo s VAL 133 Ca 0.06 1.44 0.17 0.00 0.00 0.00 0.00 61.98 63.66 2pgo s VAL 133 Cb -0.16 -4.06 -0.19 0.00 0.00 0.00 0.00 36.38 31.96 2pgo s VAL 133 CO 0.10 -0.01 0.61 -0.62 0.00 0.00 0.00 175.10 175.17 2pgo n GLU 134 N 5.70 0.64 -4.53 2.72 1.02 -1.26 -4.35 120.64 120.58 2pgo n GLU 134 Ca 0.03 0.14 -0.21 0.00 -0.02 0.00 0.00 57.16 57.10 2pgo n GLU 134 Cb 0.48 -1.71 -0.15 0.00 -0.02 0.00 0.00 31.44 30.04 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 -2.85 0.99 0.26 3.49 0.52 -1.26 -5.05 118.95 115.04 2pgo s ARG 135 Ca -0.05 -0.42 -0.02 0.00 -0.52 0.00 0.00 55.73 54.72 2pgo s ARG 135 Cb 0.09 -0.95 0.45 0.00 0.52 0.00 0.00 34.95 35.06 2pgo s ARG 135 CO 0.83 0.25 1.83 1.25 0.02 0.00 0.00 175.30 179.47 2pgo h LEU 136 N 5.90 0.81 0.00 2.53 5.85 -1.93 -1.59 115.31 126.88 2pgo h LEU 136 Ca -0.33 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2pgo h LEU 136 Cb 1.17 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2pgo h LEU 136 CO 0.49 0.46 0.00 -0.90 -0.34 0.00 0.00 178.44 178.15 2pgo n ASP 137 N -4.67 0.00 -0.82 1.25 3.85 -1.26 -2.08 116.55 112.83 2pgo n ASP 137 Ca 0.16 -0.76 0.10 0.00 -0.71 0.00 0.00 54.79 53.58 2pgo n ASP 137 Cb 0.29 0.00 0.09 0.00 -1.35 0.00 0.00 41.12 40.15 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 -0.89 1.83 -0.15 0.11 4.76 -0.60 -4.65 118.16 118.56 2pgo n LYS 138 Ca 0.12 -1.73 -0.10 0.00 -2.87 0.00 0.00 58.31 53.73 2pgo n LYS 138 Cb 0.05 -1.39 -0.00 0.00 -1.84 0.00 0.00 35.03 31.85 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 3.92 1.25 -0.29 -0.18 -1.51 -1.51 -0.15 116.25 117.77 2pgo h VAL 139 Ca 0.00 -0.91 -0.04 0.00 -1.23 0.00 0.00 66.70 64.52 2pgo h VAL 139 Cb 0.84 0.98 -0.01 0.00 -2.13 0.00 0.00 31.29 30.97 2pgo h VAL 139 CO 0.00 0.32 0.03 1.23 -1.23 0.00 0.00 177.57 177.92 2pgo h GLY 140 N 0.59 0.54 0.63 5.19 0.00 -1.82 -2.51 103.07 105.68 2pgo h GLY 140 Ca 0.13 -0.37 0.06 0.00 0.00 0.00 0.00 47.33 47.16 2pgo h GLY 140 CO 0.01 0.34 0.29 -2.09 0.00 0.00 0.00 176.54 175.09 2pgo h GLU 141 N 0.31 0.53 -0.59 4.80 4.81 -1.69 -0.68 114.58 122.08 2pgo h GLU 141 Ca 0.09 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 2pgo h GLU 141 Cb 0.37 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2pgo h GLU 141 CO 0.01 0.35 0.05 0.00 -0.73 0.00 0.00 179.01 178.69 2pgo h ALA 142 N 1.34 0.78 -0.47 2.92 0.00 -0.96 -1.78 119.26 121.09 2pgo h ALA 142 Ca 0.27 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2pgo h ALA 142 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2pgo h ALA 142 CO -0.20 0.58 -0.18 0.82 0.00 0.00 0.00 179.25 180.26 2pgo h ILE 143 N 0.90 1.27 -0.36 0.00 2.04 -1.14 -1.18 117.51 119.04 2pgo h ILE 143 Ca 0.17 -1.33 0.06 0.00 1.00 0.00 0.00 64.86 64.76 2pgo h ILE 143 Cb 0.49 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 2pgo h ILE 143 CO 0.02 0.46 0.06 -0.74 0.00 0.00 0.00 178.15 177.95 2pgo h HIS 144 N 0.81 0.09 -0.79 1.37 2.76 -0.95 -2.31 115.15 116.14 2pgo h HIS 144 Ca 0.11 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 2pgo h HIS 144 Cb 0.73 0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.67 2pgo h HIS 144 CO 0.05 0.00 0.42 1.49 -1.30 0.00 0.00 177.93 178.59 2pgo h GLU 145 N 0.18 1.12 -0.37 5.26 4.57 -1.08 -2.47 114.58 121.78 2pgo h GLU 145 Ca 0.17 -0.14 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 2pgo h GLU 145 Cb 0.20 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 2pgo h GLU 145 CO -0.23 0.84 0.19 0.00 -1.18 0.00 0.00 179.01 178.62 2pgo h ALA 146 N 1.22 0.46 -0.63 2.92 0.00 -0.70 -1.35 119.26 121.18 2pgo h ALA 146 Ca 0.28 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2pgo h ALA 146 Cb 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2pgo h ALA 146 CO -0.04 -0.18 0.05 0.74 0.00 0.00 0.00 179.25 179.81 2pgo h PHE 147 N 0.38 1.17 -0.50 0.00 -1.00 -1.35 -0.66 116.94 114.99 2pgo h PHE 147 Ca 0.16 -0.18 0.02 0.00 2.81 0.00 0.00 57.97 60.78 2pgo h PHE 147 Cb 0.07 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 39.28 2pgo h PHE 147 CO -0.10 1.01 0.29 0.00 -1.61 0.00 0.00 178.31 177.90 2pgo h ARG 148 N 1.00 0.56 -0.19 1.51 3.08 -0.97 -1.73 114.38 117.65 2pgo h ARG 148 Ca 0.19 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.10 2pgo h ARG 148 Cb 0.51 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 2pgo h ARG 148 CO 0.02 0.37 -0.26 0.28 -1.07 0.00 0.00 179.97 179.32 2pgo h VAL 149 N 0.58 1.34 -0.87 2.04 2.07 -1.12 -3.09 116.25 117.20 2pgo h VAL 149 Ca 0.20 -1.47 0.03 0.00 0.82 0.00 0.00 66.70 66.28 2pgo h VAL 149 Cb 0.03 1.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 2pgo h VAL 149 CO -0.10 0.45 0.57 0.00 0.02 0.00 0.00 177.57 178.51 2pgo h ALA 150 N 0.61 1.44 -0.67 1.67 0.00 -0.90 -2.79 119.26 118.62 2pgo h ALA 150 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2pgo h ALA 150 Cb 0.83 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2pgo h ALA 150 CO 0.06 0.48 0.00 0.39 0.00 0.00 0.00 179.25 180.18 2pgo n GLU 151 N -4.44 2.94 0.00 0.00 1.02 -0.67 -1.60 120.64 117.89 2pgo n GLU 151 Ca 0.11 -2.58 0.00 0.00 -0.02 0.00 0.00 57.16 54.67 2pgo n GLU 151 Cb 0.09 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 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 1.44 -1.06 2.95 0.62 0.00 -1.05 -4.88 105.19 103.21 2pgo n GLY 152 Ca 0.24 -1.63 -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 -0.49 3.09 0.47 1.61 3.76 -1.26 -1.92 115.29 120.55 2pgo s HIS 153 Ca 0.00 -2.51 -0.20 0.00 -0.15 0.00 0.00 55.06 52.20 2pgo s HIS 153 Cb 0.00 -2.40 -0.09 0.00 1.11 0.00 0.00 32.58 31.20 2pgo s HIS 153 CO 0.00 -0.91 1.00 -1.25 -0.85 0.00 0.00 174.74 172.74 2pgo s PRO 154 N 1.14 3.96 0.69 8.40 0.04 -1.26 -4.85 135.00 143.12 2pgo s PRO 154 Ca 0.07 1.24 -0.11 0.00 0.04 0.00 0.00 61.00 62.24 2pgo s PRO 154 Cb -0.19 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.23 2pgo s PRO 154 CO -0.11 -0.28 1.06 0.00 0.04 0.00 0.00 177.00 177.71 2pgo s ALA 155 N -2.11 2.70 0.00 8.56 0.00 -0.81 -4.86 121.76 125.24 2pgo s ALA 155 Ca 0.65 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2pgo s ALA 155 Cb -0.13 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2pgo s ALA 155 CO 0.18 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 175.15 2pgo n GLY 156 N -2.07 -1.37 3.84 0.00 0.00 -0.63 -4.19 105.19 100.77 2pgo n GLY 156 Ca 0.07 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.96 4.04 -0.04 1.61 0.04 -1.24 -2.10 135.00 136.35 2pgo s PRO 157 Ca 0.00 0.68 0.02 0.00 0.04 0.00 0.00 61.00 61.75 2pgo s PRO 157 Cb 0.00 -2.54 0.01 0.00 0.04 0.00 0.00 34.50 32.01 2pgo s PRO 157 CO 0.00 0.22 -0.11 0.00 0.04 0.00 0.00 177.00 177.15 2pgo s ALA 158 N -1.88 1.06 -0.11 8.56 0.00 0.02 -0.47 121.76 128.95 2pgo s ALA 158 Ca 0.51 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.12 2pgo s ALA 158 Cb -0.12 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 2pgo s ALA 158 CO 0.18 0.13 -0.18 -0.47 0.00 0.00 0.00 175.76 175.42 2pgo s TYR 159 N 0.41 2.68 -0.19 0.00 5.04 -0.06 -0.91 117.35 124.33 2pgo s TYR 159 Ca -0.08 -0.77 0.01 0.00 -2.44 0.00 0.00 57.07 53.79 2pgo s TYR 159 Cb -0.12 -1.76 0.03 0.00 0.35 0.00 0.00 41.96 40.46 2pgo s TYR 159 CO 0.02 -0.26 -0.15 0.08 -1.34 0.00 0.00 175.55 173.89 2pgo s VAL 160 N 0.24 1.88 -0.25 3.14 1.01 -0.38 -1.38 120.40 124.66 2pgo s VAL 160 Ca -0.12 -0.99 -0.09 0.00 0.00 0.00 0.00 61.98 60.78 2pgo s VAL 160 Cb -0.16 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2pgo s VAL 160 CO 0.06 0.36 0.12 -0.62 0.00 0.00 0.00 175.10 175.03 2pgo s ASP 161 N 1.33 5.62 -0.21 3.32 -1.08 0.34 -0.57 116.67 125.43 2pgo s ASP 161 Ca 0.02 -0.07 0.00 0.00 -0.52 0.00 0.00 52.55 51.98 2pgo s ASP 161 Cb -0.15 -2.02 0.05 0.00 -1.46 0.00 0.00 42.92 39.34 2pgo s ASP 161 CO -0.10 -0.01 -0.07 -0.63 0.52 0.00 0.00 175.17 174.88 2pgo s ILE 162 N 1.48 1.46 0.28 4.11 1.01 0.15 -0.81 121.20 128.88 2pgo s ILE 162 Ca 0.06 -1.02 -0.30 0.00 0.00 0.00 0.00 60.65 59.39 2pgo s ILE 162 Cb -0.15 -1.65 -0.11 0.00 0.01 0.00 0.00 42.46 40.56 2pgo s ILE 162 CO 0.06 0.03 1.60 -2.16 0.00 0.00 0.00 174.94 174.48 2pgo s PRO 163 N 1.45 4.13 0.49 2.79 0.04 -1.26 -1.05 135.00 141.60 2pgo s PRO 163 Ca -0.03 2.56 0.31 0.00 0.04 0.00 0.00 61.00 63.88 2pgo s PRO 163 Cb -0.17 -3.04 1.13 0.00 0.04 0.00 0.00 34.50 32.46 2pgo s PRO 163 CO -0.07 -0.64 1.88 0.27 0.04 0.00 0.00 177.00 178.49 2pgo h PHE 164 N 5.14 0.00 -0.74 0.56 -5.15 -1.02 -1.44 116.94 114.29 2pgo h PHE 164 Ca -0.46 0.00 0.14 0.00 -0.20 0.00 0.00 57.97 57.44 2pgo h PHE 164 Cb 1.22 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 37.34 2pgo h PHE 164 CO 0.59 0.00 0.49 0.38 -2.00 0.00 0.00 178.31 177.78 2pgo h ASP 165 N 0.00 0.43 0.65 -0.68 -0.00 -1.84 -0.02 116.42 114.96 2pgo h ASP 165 Ca 0.00 0.02 -0.04 0.00 -0.00 0.00 0.00 57.03 57.01 2pgo h ASP 165 Cb 0.59 -0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 39.85 2pgo h ASP 165 CO 0.00 0.23 -0.18 -0.07 -0.00 0.00 0.00 179.24 179.22 2pgo h LEU 166 N 0.46 0.00 -0.57 0.15 3.38 -1.62 -1.02 115.31 116.09 2pgo h LEU 166 Ca 0.36 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.25 2pgo h LEU 166 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2pgo h LEU 166 CO -0.12 0.18 -0.36 0.71 0.09 0.00 0.00 178.44 178.94 2pgo h THR 167 N 0.00 0.73 0.06 0.22 1.35 -1.13 -3.21 112.91 110.93 2pgo h THR 167 Ca -0.00 -1.66 -0.30 0.00 -0.55 0.00 0.00 66.41 63.90 2pgo h THR 167 Cb 0.55 2.08 -0.03 0.00 -1.73 0.00 0.00 68.15 69.03 2pgo h THR 167 CO 0.02 0.36 -1.62 0.00 -0.25 0.00 0.00 175.52 174.02 2pgo h ALA 168 N 1.64 0.50 -2.40 6.62 0.00 -1.28 -0.09 119.26 124.24 2pgo h ALA 168 Ca -0.00 -1.27 -0.53 0.00 0.00 0.00 0.00 54.91 53.11 2pgo h ALA 168 Cb 1.05 0.39 0.19 0.00 0.00 0.00 0.00 17.79 19.43 2pgo h ALA 168 CO 0.05 1.35 0.26 -0.25 0.00 0.00 0.00 179.25 180.66 2pgo n ASP 169 N -3.30 0.60 -4.23 0.00 8.00 -0.43 -4.69 116.55 112.50 2pgo n ASP 169 Ca -0.18 0.48 -0.21 0.00 0.71 0.00 0.00 54.79 55.60 2pgo n ASP 169 Cb 1.04 -1.49 -0.12 0.00 -0.02 0.00 0.00 41.12 40.53 2pgo n ASP 169 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2pgo s GLN 170 N -4.43 0.97 0.03 -1.24 1.11 -1.26 -1.07 119.66 113.77 2pgo s GLN 170 Ca 0.69 -1.07 -0.21 0.00 0.01 0.00 0.00 55.36 54.79 2pgo s GLN 170 Cb -0.25 -1.08 0.04 0.00 -1.01 0.00 0.00 33.01 30.71 2pgo s GLN 170 CO 0.55 0.24 0.47 -1.50 0.01 0.00 0.00 175.29 175.07 2pgo s ILE 171 N -1.28 0.04 0.21 1.08 2.07 -0.53 -4.93 121.20 117.86 2pgo s ILE 171 Ca 0.02 -0.34 -0.31 0.00 -1.41 0.00 0.00 60.65 58.62 2pgo s ILE 171 Cb -0.10 -0.94 -0.10 0.00 0.13 0.00 0.00 42.46 41.46 2pgo s ILE 171 CO 0.03 -0.19 1.49 -0.62 -1.91 0.00 0.00 174.94 173.75 2pgo s ASP 172 N -1.87 6.63 0.00 4.50 -1.08 -1.26 -1.26 116.67 122.32 2pgo s ASP 172 Ca -0.06 2.64 0.21 0.00 -0.52 0.00 0.00 52.55 54.81 2pgo s ASP 172 Cb -0.01 -2.61 0.70 0.00 -1.46 0.00 0.00 42.92 39.53 2pgo s ASP 172 CO -0.01 -0.75 1.52 -0.90 0.52 0.00 0.00 175.17 175.55 2pgo n ASP 173 N 3.02 1.87 -4.67 -0.34 5.75 0.29 -4.90 116.55 117.56 2pgo n ASP 173 Ca 0.10 -1.75 -0.45 0.00 -0.01 0.00 0.00 54.79 52.68 2pgo n ASP 173 Cb 0.40 -0.12 -0.04 0.00 -1.03 0.00 0.00 41.12 40.32 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 0.46 2.54 -0.95 0.11 3.00 -1.26 -1.51 118.16 120.54 2pgo n LYS 174 Ca 0.16 0.93 0.00 0.00 -0.00 0.00 0.00 58.31 59.40 2pgo n LYS 174 Cb 0.36 -2.83 0.00 0.00 0.00 0.00 0.00 35.03 32.56 2pgo n LYS 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2pgo n ALA 175 N 6.82 0.00 -0.03 3.14 0.00 -1.26 -4.88 120.51 124.30 2pgo n ALA 175 Ca 0.21 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.49 2pgo n ALA 175 Cb 0.35 -1.04 -0.08 0.00 0.00 0.00 0.00 19.45 18.69 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 0.78 -8.82 0.00 6.46 -1.62 -3.39 115.31 108.73 2pgo h LEU 176 Ca 0.00 -0.62 -0.62 0.00 -0.12 0.00 0.00 57.88 56.52 2pgo h LEU 176 Cb 0.63 -0.23 -0.12 0.00 -0.73 0.00 0.00 40.66 40.21 2pgo h LEU 176 CO 0.00 1.27 0.28 -0.69 -0.62 0.00 0.00 178.44 178.68 2pgo s VAL 177 N -3.77 4.81 0.10 1.05 1.01 -1.26 -4.14 120.40 118.20 2pgo s VAL 177 Ca -0.12 0.82 -0.31 0.00 0.00 0.00 0.00 61.98 62.37 2pgo s VAL 177 Cb 0.07 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 2pgo s VAL 177 CO 0.86 -0.35 1.73 -2.84 0.00 0.00 0.00 175.10 174.50 2pgo s PRO 178 N 2.91 4.17 -0.03 2.72 0.02 -1.26 -4.97 135.00 138.55 2pgo s PRO 178 Ca 0.29 2.46 -0.01 0.00 0.02 0.00 0.00 61.00 63.76 2pgo s PRO 178 Cb -0.14 -3.54 -0.04 0.00 0.02 0.00 0.00 34.50 30.80 2pgo s PRO 178 CO 0.15 -0.77 0.05 1.03 -0.33 0.00 0.00 177.00 177.13 2pgo s ARG 179 N 2.52 3.01 -0.36 5.54 1.81 -1.26 -4.65 118.95 125.56 2pgo s ARG 179 Ca 0.77 -0.47 -0.02 0.00 -1.72 0.00 0.00 55.73 54.29 2pgo s ARG 179 Cb -0.43 -2.82 0.00 0.00 -0.45 0.00 0.00 34.95 31.25 2pgo s ARG 179 CO 0.34 0.67 0.31 0.41 -0.68 0.00 0.00 175.30 176.34 2pgo n GLY 180 N 1.53 0.45 3.74 -3.53 0.00 -1.26 -5.02 105.19 101.10 2pgo n GLY 180 Ca -0.15 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.09 3.43 0.21 4.61 0.00 -1.26 -5.02 121.76 120.64 2pgo s ALA 181 Ca 0.11 0.94 0.05 0.00 0.00 0.00 0.00 51.96 53.06 2pgo s ALA 181 Cb -0.05 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 2pgo s ALA 181 CO 0.20 -0.32 -0.05 -0.08 0.00 0.00 0.00 175.76 175.51 2pgo s THR 182 N -0.40 1.21 0.40 0.00 -1.32 -1.26 -5.12 115.64 109.15 2pgo s THR 182 Ca 0.50 -2.07 0.08 0.00 -1.21 0.00 0.00 61.69 58.99 2pgo s THR 182 Cb -0.33 -2.20 -0.04 0.00 -1.51 0.00 0.00 72.50 68.42 2pgo s THR 182 CO 0.38 -0.46 0.21 -0.13 -2.21 0.00 0.00 174.62 172.42 2pgo s ARG 183 N -3.80 2.31 0.51 7.08 0.52 -1.26 -5.13 118.95 119.18 2pgo s ARG 183 Ca 0.25 -1.74 -0.18 0.00 -0.52 0.00 0.00 55.73 53.54 2pgo s ARG 183 Cb 0.04 -2.09 -0.07 0.00 0.52 0.00 0.00 34.95 33.35 2pgo s ARG 183 CO 0.07 -0.09 1.02 0.00 0.02 0.00 0.00 175.30 176.32 2pgo s ALA 184 N -2.55 2.89 0.63 2.13 0.00 -1.26 -5.04 121.76 118.56 2pgo s ALA 184 Ca 0.42 0.45 -0.19 0.00 0.00 0.00 0.00 51.96 52.64 2pgo s ALA 184 Cb 0.01 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2pgo s ALA 184 CO 0.24 -0.37 1.28 1.63 0.00 0.00 0.00 175.76 178.53 2pgo n LYS 185 N -1.32 1.19 -0.01 0.00 5.02 -1.26 -4.94 118.16 116.84 2pgo n LYS 185 Ca 0.08 0.46 0.11 0.00 -2.02 0.00 0.00 58.31 56.94 2pgo n LYS 185 Cb 0.53 -2.51 0.10 0.00 -0.02 0.00 0.00 35.03 33.13 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 -1.67 2.85 -3.43 4.39 3.41 -1.26 -4.71 113.62 113.19 2pgo n SER 186 Ca 0.15 -1.91 -0.40 0.00 -0.26 0.00 0.00 58.87 56.45 2pgo n SER 186 Cb 0.47 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.39 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 1.23 4.42 -2.03 -3.33 0.24 -1.26 -4.53 118.33 113.08 2pgo n VAL 187 Ca 0.13 -3.12 -0.42 0.00 -2.04 0.00 0.00 64.34 58.89 2pgo n VAL 187 Cb 0.55 -2.48 -0.03 0.00 -1.47 0.00 0.00 33.84 30.41 2pgo n VAL 187 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2pgo s LEU 188 N -0.10 4.34 0.01 1.34 1.02 -1.26 -4.88 118.68 119.14 2pgo s LEU 188 Ca 0.62 2.34 -0.17 0.00 0.02 0.00 0.00 54.13 56.94 2pgo s LEU 188 Cb 0.17 -3.56 -0.06 0.00 0.02 0.00 0.00 46.19 42.77 2pgo s LEU 188 CO -0.07 -0.84 0.47 -1.00 0.02 0.00 0.00 176.35 174.93 2pgo s HIS 189 N 2.78 3.73 0.55 0.29 3.76 -1.26 -1.18 115.29 123.95 2pgo s HIS 189 Ca 0.71 1.07 -0.16 0.00 -0.15 0.00 0.00 55.06 56.53 2pgo s HIS 189 Cb -0.36 -2.39 -0.06 0.00 1.11 0.00 0.00 32.58 30.87 2pgo s HIS 189 CO 0.30 0.57 1.01 0.00 -0.85 0.00 0.00 174.74 175.77 2pgo s ALA 190 N -0.88 2.98 0.32 -1.40 0.00 -1.26 -4.87 121.76 116.64 2pgo s ALA 190 Ca 0.26 0.21 -0.29 0.00 0.00 0.00 0.00 51.96 52.14 2pgo s ALA 190 Cb -0.17 -3.15 -0.12 0.00 0.00 0.00 0.00 23.12 19.68 2pgo s ALA 190 CO 0.15 -0.44 1.44 -2.30 0.00 0.00 0.00 175.76 174.62 2pgo n PRO 191 N -1.81 2.39 -0.18 0.00 -0.02 -1.26 -4.87 135.00 129.25 2pgo n PRO 191 Ca 0.07 0.84 0.12 0.00 -2.02 0.00 0.00 63.50 62.52 2pgo n PRO 191 Cb 0.54 -2.53 0.44 0.00 -0.02 0.00 0.00 33.50 31.93 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 3.58 0.51 0.65 2.55 -0.26 -2.00 -1.18 115.58 119.43 2pgo h ASN 192 Ca -0.47 0.02 -0.06 0.00 -0.56 0.00 0.00 56.30 55.23 2pgo h ASN 192 Cb 1.26 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 38.42 2pgo h ASN 192 CO 0.70 0.28 -0.27 1.05 -1.06 0.00 0.00 177.43 178.14 2pgo h GLU 193 N 0.55 0.00 -0.13 0.81 9.09 -1.99 -0.51 114.58 122.40 2pgo h GLU 193 Ca 0.36 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.55 2pgo h GLU 193 Cb 0.64 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.74 2pgo h GLU 193 CO -0.13 0.27 -0.79 -0.44 0.05 0.00 0.00 179.01 177.97 2pgo h ASP 194 N 0.00 0.87 -0.46 3.06 3.32 -1.59 -1.57 116.42 120.04 2pgo h ASP 194 Ca -0.00 -0.58 -0.01 0.00 0.02 0.00 0.00 57.03 56.46 2pgo h ASP 194 Cb 0.67 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2pgo h ASP 194 CO 0.03 1.37 0.25 0.58 -1.72 0.00 0.00 179.24 179.75 2pgo h VAL 195 N 0.49 1.17 -0.51 -1.35 2.07 -1.14 -1.69 116.25 115.30 2pgo h VAL 195 Ca -0.05 -0.44 0.05 0.00 0.82 0.00 0.00 66.70 67.07 2pgo h VAL 195 Cb 1.41 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 2pgo h VAL 195 CO 0.16 0.18 0.25 0.03 0.02 0.00 0.00 177.57 178.21 2pgo h ARG 196 N 0.61 0.47 -0.33 1.57 3.08 -1.07 -1.17 114.38 117.53 2pgo h ARG 196 Ca 0.16 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 2pgo h ARG 196 Cb 0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2pgo h ARG 196 CO -0.03 0.31 0.13 1.49 -1.07 0.00 0.00 179.97 180.81 2pgo h GLU 197 N 0.48 0.50 -0.73 0.04 4.57 -1.07 -0.77 114.58 117.61 2pgo h GLU 197 Ca 0.23 -0.09 0.03 0.00 -1.18 0.00 0.00 59.36 58.35 2pgo h GLU 197 Cb 0.15 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 2pgo h GLU 197 CO -0.17 0.49 0.46 0.00 -1.18 0.00 0.00 179.01 178.62 2pgo h ALA 198 N 0.98 0.95 -0.58 2.92 0.00 -1.03 -0.50 119.26 122.00 2pgo h ALA 198 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2pgo h ALA 198 Cb 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2pgo h ALA 198 CO -0.01 0.26 0.29 0.00 0.00 0.00 0.00 179.25 179.79 2pgo h ALA 199 N 1.30 0.75 -0.75 0.00 0.00 -0.98 -1.27 119.26 118.32 2pgo h ALA 199 Ca 0.29 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2pgo h ALA 199 Cb -0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2pgo h ALA 199 CO -0.10 0.30 0.32 0.00 0.00 0.00 0.00 179.25 179.77 2pgo h ALA 200 N 1.12 1.16 -0.48 0.00 0.00 -0.79 -1.31 119.26 118.96 2pgo h ALA 200 Ca 0.20 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2pgo h ALA 200 Cb 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2pgo h ALA 200 CO -0.03 0.62 -0.17 1.96 0.00 0.00 0.00 179.25 181.63 2pgo h GLN 201 N 1.07 0.97 -0.62 0.00 1.08 -0.84 -1.24 115.11 115.54 2pgo h GLN 201 Ca 0.25 -0.40 -0.00 0.00 -1.45 0.00 0.00 58.65 57.05 2pgo h GLN 201 Cb 0.17 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 2pgo h GLN 201 CO -0.03 1.07 0.37 -0.07 -0.95 0.00 0.00 178.83 179.22 2pgo h LEU 202 N 0.82 0.74 -0.31 1.46 3.38 -0.87 -1.46 115.31 119.07 2pgo h LEU 202 Ca 0.11 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2pgo h LEU 202 Cb 0.74 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2pgo h LEU 202 CO 0.06 0.58 0.17 0.58 0.09 0.00 0.00 178.44 179.92 2pgo h VAL 203 N 0.83 1.13 -0.16 1.22 2.07 -1.08 -3.04 116.25 117.22 2pgo h VAL 203 Ca 0.22 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.29 2pgo h VAL 203 Cb -0.02 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2pgo h VAL 203 CO -0.04 0.14 -0.35 0.00 0.02 0.00 0.00 177.57 177.34 2pgo h ALA 204 N 1.04 1.12 -3.03 1.67 0.00 -1.06 -3.45 119.26 115.55 2pgo h ALA 204 Ca 0.11 -0.38 -0.55 0.00 0.00 0.00 0.00 54.91 54.09 2pgo h ALA 204 Cb 0.07 -0.10 0.14 0.00 0.00 0.00 0.00 17.79 17.89 2pgo h ALA 204 CO -0.02 0.57 0.59 0.00 0.00 0.00 0.00 179.25 180.39 2pgo s ALA 205 N -4.29 2.76 -0.05 0.00 0.00 -0.56 -4.94 121.76 114.67 2pgo s ALA 205 Ca -0.05 1.30 0.10 0.00 0.00 0.00 0.00 51.96 53.31 2pgo s ALA 205 Cb 0.14 -3.56 -0.23 0.00 0.00 0.00 0.00 23.12 19.46 2pgo s ALA 205 CO 0.78 -1.39 0.62 1.63 0.00 0.00 0.00 175.76 177.40 2pgo n LYS 206 N -1.15 0.65 -3.14 0.00 4.76 -1.26 -4.65 118.16 113.37 2pgo n LYS 206 Ca 0.11 0.29 -0.19 0.00 -2.87 0.00 0.00 58.31 55.66 2pgo n LYS 206 Cb 0.46 -1.78 -0.03 0.00 -1.84 0.00 0.00 35.03 31.84 2pgo n LYS 206 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2pgo n ASN 207 N -3.09 0.25 -4.82 4.39 4.13 -1.26 -4.61 115.26 110.24 2pgo n ASN 207 Ca -0.19 -2.99 -0.30 0.00 1.68 0.00 0.00 54.58 52.78 2pgo n ASN 207 Cb 1.05 -0.33 0.08 0.00 -1.54 0.00 0.00 39.78 39.05 2pgo n ASN 207 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2pgo s PRO 208 N -1.75 2.21 0.01 3.52 0.04 -1.26 -2.33 135.00 135.44 2pgo s PRO 208 Ca 0.37 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.99 2pgo s PRO 208 Cb 0.29 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.88 2pgo s PRO 208 CO -0.09 -1.52 -0.02 0.54 0.04 0.00 0.00 177.00 175.95 2pgo s VAL 209 N -3.21 0.08 -0.22 -0.36 0.11 -0.56 -4.26 120.40 111.98 2pgo s VAL 209 Ca 0.60 -0.61 -0.09 0.00 -2.93 0.00 0.00 61.98 58.96 2pgo s VAL 209 Cb -0.14 -0.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.49 2pgo s VAL 209 CO 0.54 -0.33 0.11 -0.63 -3.33 0.00 0.00 175.10 171.46 2pgo s ILE 210 N -0.97 5.05 -0.34 7.04 1.01 -0.57 -1.31 121.20 131.10 2pgo s ILE 210 Ca -0.11 0.07 -0.07 0.00 0.00 0.00 0.00 60.65 60.54 2pgo s ILE 210 Cb -0.07 -3.32 0.04 0.00 0.01 0.00 0.00 42.46 39.12 2pgo s ILE 210 CO -0.01 0.40 0.12 -0.22 0.00 0.00 0.00 174.94 175.23 2pgo s LEU 211 N 0.80 4.39 -0.23 2.97 0.20 0.14 -0.86 118.68 126.08 2pgo s LEU 211 Ca 0.06 -1.16 -0.06 0.00 0.69 0.00 0.00 54.13 53.65 2pgo s LEU 211 Cb -0.13 -1.88 -0.02 0.00 -0.43 0.00 0.00 46.19 43.73 2pgo s LEU 211 CO 0.02 -0.34 0.03 0.00 -0.29 0.00 0.00 176.35 175.77 2pgo s ALA 212 N 1.41 3.07 0.00 5.97 0.00 0.07 -0.67 121.76 131.60 2pgo s ALA 212 Ca -0.01 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.84 2pgo s ALA 212 Cb -0.20 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 20.97 2pgo s ALA 212 CO 0.03 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.78 2pgo n GLY 213 N 4.77 2.64 0.30 0.00 0.00 -0.25 -2.26 105.19 110.39 2pgo n GLY 213 Ca -0.17 -2.13 0.14 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.65 103.07 102.78 2pgo h GLY 214 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2pgo h GLY 214 CO 0.00 0.00 -0.14 -1.33 0.00 0.00 0.00 176.54 175.07 2pgo h GLY 215 N 0.00 0.00 1.37 4.60 0.00 -1.31 -0.76 103.07 106.97 2pgo h GLY 215 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 2pgo h GLY 215 CO -0.00 0.00 -0.13 -2.08 0.00 0.00 0.00 176.54 174.33 2pgo h VAL 216 N 0.00 1.26 -0.10 4.60 2.07 -1.29 -0.08 116.25 122.71 2pgo h VAL 216 Ca -0.00 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 2pgo h VAL 216 Cb 0.35 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2pgo h VAL 216 CO 0.02 0.40 0.01 0.00 0.02 0.00 0.00 177.57 178.02 2pgo h ALA 217 N 1.19 0.13 -0.78 1.67 0.00 -1.37 -1.14 119.26 118.96 2pgo h ALA 217 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2pgo h ALA 217 Cb 0.60 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2pgo h ALA 217 CO 0.04 -0.21 0.49 -0.09 0.00 0.00 0.00 179.25 179.49 2pgo h ARG 218 N -0.09 1.03 0.00 0.00 2.43 -1.02 -2.07 114.38 114.67 2pgo h ARG 218 Ca 0.03 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2pgo h ARG 218 Cb 0.31 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2pgo h ARG 218 CO 0.00 0.70 -0.04 1.03 -1.51 0.00 0.00 179.97 180.15 2pgo h SER 219 N 1.06 0.00 -1.45 -3.80 0.87 -0.91 -3.47 113.55 105.85 2pgo h SER 219 Ca 0.28 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.74 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 0.04 -0.15 0.61 -0.53 0.00 0.00 176.83 176.75 2pgo n GLY 220 N 0.05 0.37 1.04 5.77 0.00 -0.78 -4.72 105.19 106.92 2pgo n GLY 220 Ca 0.00 -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 1.61 0.19 -0.02 0.00 -0.49 -4.55 105.19 100.98 2pgo n GLY 221 Ca -0.03 -0.53 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 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 2.63 0.31 -0.46 1.61 0.02 -1.79 -0.63 113.55 115.25 2pgo h SER 222 Ca 0.00 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 2pgo h SER 222 Cb 0.90 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 2pgo h SER 222 CO 0.11 0.22 0.15 -0.33 -1.14 0.00 0.00 176.83 175.84 2pgo h GLU 223 N 0.44 0.71 -0.68 3.45 3.07 -1.87 -1.49 114.58 118.21 2pgo h GLU 223 Ca 0.20 -0.15 -0.07 0.00 -0.50 0.00 0.00 59.36 58.83 2pgo h GLU 223 Cb 0.11 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 2pgo h GLU 223 CO -0.14 0.68 0.14 0.00 -1.40 0.00 0.00 179.01 178.28 2pgo h ALA 224 N 1.00 0.90 -0.48 3.43 0.00 -1.84 -2.34 119.26 119.93 2pgo h ALA 224 Ca 0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2pgo h ALA 224 Cb 0.26 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2pgo h ALA 224 CO -0.01 0.64 0.24 1.25 0.00 0.00 0.00 179.25 181.37 2pgo h LEU 225 N 1.03 0.62 -0.29 0.00 5.85 -0.82 -0.14 115.31 121.55 2pgo h LEU 225 Ca 0.21 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2pgo h LEU 225 Cb 0.40 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2pgo h LEU 225 CO 0.01 0.56 0.16 0.25 -0.34 0.00 0.00 178.44 179.08 2pgo h LEU 226 N 0.63 0.25 -0.59 2.25 5.85 -1.15 -0.26 115.31 122.29 2pgo h LEU 226 Ca 0.16 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 2pgo h LEU 226 Cb 0.10 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2pgo h LEU 226 CO -0.02 0.19 0.27 0.50 -0.34 0.00 0.00 178.44 179.03 2pgo h LYS 227 N 0.33 0.86 0.09 1.25 3.64 -1.24 -1.85 116.57 119.66 2pgo h LYS 227 Ca 0.12 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2pgo h LYS 227 Cb 0.01 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2pgo h LYS 227 CO -0.07 0.72 -0.04 1.25 -2.27 0.00 0.00 179.45 179.04 2pgo h LEU 228 N 0.81 -0.10 -0.83 5.20 5.85 -0.89 -0.27 115.31 125.08 2pgo h LEU 228 Ca 0.20 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2pgo h LEU 228 Cb 0.15 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2pgo h LEU 228 CO -0.02 0.12 0.52 0.00 -0.34 0.00 0.00 178.44 178.71 2pgo h ALA 229 N 0.58 1.06 -0.22 1.25 0.00 -0.95 -2.00 119.26 118.98 2pgo h ALA 229 Ca -0.01 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 2pgo h ALA 229 Cb 0.26 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2pgo h ALA 229 CO 0.02 0.50 -0.47 0.93 0.00 0.00 0.00 179.25 180.23 2pgo h GLU 230 N 1.14 0.56 -0.50 0.00 5.08 -1.27 0.16 114.58 119.74 2pgo h GLU 230 Ca 0.30 -0.32 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2pgo h GLU 230 Cb -0.08 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2pgo h GLU 230 CO -0.06 0.91 0.04 1.98 -1.00 0.00 0.00 179.01 180.88 2pgo h MET 231 N 0.45 0.86 0.00 2.33 4.05 -0.45 -3.11 114.93 119.06 2pgo h MET 231 Ca 0.03 -0.25 -0.02 0.00 -0.28 0.00 0.00 59.70 59.17 2pgo h MET 231 Cb 0.99 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.70 2pgo h MET 231 CO 0.09 0.88 -0.99 -0.39 0.23 0.00 0.00 176.91 176.73 2pgo h VAL 232 N 0.73 0.06 -4.38 -5.77 -1.51 -1.45 -3.44 116.25 100.51 2pgo h VAL 232 Ca 0.15 -1.12 -0.16 0.00 -1.23 0.00 0.00 66.70 64.34 2pgo h VAL 232 Cb 0.46 1.59 0.11 0.00 -2.13 0.00 0.00 31.29 31.33 2pgo h VAL 232 CO 0.02 0.04 -0.49 0.61 -1.23 0.00 0.00 177.57 176.51 2pgo n GLY 233 N 1.20 -0.25 3.18 5.19 0.00 0.50 -5.01 105.19 110.00 2pgo n GLY 233 Ca -0.01 0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2pgo n GLY 233 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pgo s VAL 234 N -3.23 1.82 0.66 1.61 1.01 -0.93 -4.85 120.40 116.50 2pgo s VAL 234 Ca 0.22 -0.89 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 2pgo s VAL 234 Cb -0.03 -1.58 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 2pgo s VAL 234 CO 0.43 0.51 1.21 -2.16 0.00 0.00 0.00 175.10 175.09 2pgo s PRO 235 N 0.33 2.58 -0.15 2.72 0.04 -1.26 -4.77 135.00 134.49 2pgo s PRO 235 Ca -0.15 1.80 0.01 0.00 0.04 0.00 0.00 61.00 62.69 2pgo s PRO 235 Cb -0.17 -1.88 -0.00 0.00 0.04 0.00 0.00 34.50 32.49 2pgo s PRO 235 CO 0.07 -1.51 -0.16 0.08 0.04 0.00 0.00 177.00 175.52 2pgo s VAL 236 N -1.78 2.60 0.07 -0.36 1.01 -0.28 -1.51 120.40 120.14 2pgo s VAL 236 Ca 0.76 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 62.00 2pgo s VAL 236 Cb -0.30 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 2pgo s VAL 236 CO 0.39 0.52 -0.10 -0.69 0.00 0.00 0.00 175.10 175.22 2pgo s VAL 237 N 0.76 3.35 0.38 2.92 1.01 -0.04 -1.40 120.40 127.37 2pgo s VAL 237 Ca -0.07 -1.12 0.08 0.00 0.00 0.00 0.00 61.98 60.87 2pgo s VAL 237 Cb -0.15 -2.51 -0.07 0.00 0.00 0.00 0.00 36.38 33.64 2pgo s VAL 237 CO 0.01 0.22 -0.02 0.42 0.00 0.00 0.00 175.10 175.73 2pgo s THR 238 N -1.11 2.00 0.76 3.92 -4.23 -0.59 -0.75 115.64 115.64 2pgo s THR 238 Ca 0.19 -2.07 -0.07 0.00 -1.18 0.00 0.00 61.69 58.56 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 0.11 -0.08 1.08 0.42 -0.54 0.00 0.00 174.62 175.60 2pgo s THR 239 N -2.74 2.18 0.34 3.99 -4.23 -0.96 -1.35 115.64 112.88 2pgo s THR 239 Ca 0.34 -0.29 0.20 0.00 -1.18 0.00 0.00 61.69 60.76 2pgo s THR 239 Cb 0.07 -2.90 0.19 0.00 1.34 0.00 0.00 72.50 71.21 2pgo s THR 239 CO 0.17 0.00 1.92 0.28 -0.54 0.00 0.00 174.62 176.45 2pgo h SER 240 N -0.81 0.00 1.42 3.99 0.02 -1.92 -0.64 113.55 115.61 2pgo h SER 240 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2pgo h SER 240 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2pgo h SER 240 CO 0.51 0.25 -0.42 0.71 -1.14 0.00 0.00 176.83 176.74 2pgo h THR 241 N 0.00 0.00 0.00 -2.27 1.35 -1.94 -3.31 112.91 106.74 2pgo h THR 241 Ca -0.00 -0.84 -0.02 0.00 -0.55 0.00 0.00 66.41 65.00 2pgo h THR 241 Cb 0.55 1.61 -0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2pgo h THR 241 CO 0.03 0.00 -0.78 1.23 -0.25 0.00 0.00 175.52 175.76 2pgo h GLY 242 N 4.16 0.00 -5.14 5.82 0.00 -1.54 -3.38 103.07 102.99 2pgo h GLY 242 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.67 2pgo h GLY 242 CO 0.00 0.00 0.32 0.00 0.00 0.00 0.00 176.54 176.86 2pgo n ALA 243 N -2.18 -0.83 0.00 3.60 0.00 -0.32 -1.23 120.51 119.55 2pgo n ALA 243 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2pgo n ALA 243 Cb 0.58 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.99 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 2.14 1.24 0.22 0.00 0.00 -1.26 -4.45 105.19 103.08 2pgo n GLY 244 Ca 0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.33 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 0.00 -3.37 1.61 -1.51 -1.38 -2.94 116.25 108.66 2pgo h VAL 245 Ca 0.00 -0.42 -0.61 0.00 -1.23 0.00 0.00 66.70 64.44 2pgo h VAL 245 Cb 0.00 1.32 -0.33 0.00 -2.13 0.00 0.00 31.29 30.15 2pgo h VAL 245 CO 0.00 0.00 -0.85 0.12 -1.23 0.00 0.00 177.57 175.61 2pgo s PHE 246 N -3.51 2.10 0.12 5.19 2.19 -1.26 -4.48 117.98 118.33 2pgo s PHE 246 Ca 0.03 -0.84 -0.31 0.00 0.33 0.00 0.00 56.93 56.13 2pgo s PHE 246 Cb 0.09 -1.44 -0.10 0.00 -1.31 0.00 0.00 43.02 40.26 2pgo s PHE 246 CO 0.49 -0.37 1.79 -2.14 1.83 0.00 0.00 175.22 176.82 2pgo s PRO 247 N 0.51 4.15 0.00 10.12 0.02 -1.26 -4.80 135.00 143.73 2pgo s PRO 247 Ca -0.17 2.55 0.28 0.00 0.02 0.00 0.00 61.00 63.68 2pgo s PRO 247 Cb -0.17 -3.54 1.52 0.00 0.02 0.00 0.00 34.50 32.34 2pgo s PRO 247 CO 0.06 -0.81 1.99 0.39 -0.33 0.00 0.00 177.00 178.31 2pgo n GLU 248 N 5.47 1.14 0.00 5.54 1.02 -0.44 -1.66 120.64 131.72 2pgo n GLU 248 Ca 0.17 -0.21 0.13 0.00 -0.02 0.00 0.00 57.16 57.23 2pgo n GLU 248 Cb 0.38 -1.44 0.31 0.00 -0.02 0.00 0.00 31.44 30.67 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 -0.69 0.00 -2.24 2.62 -2.24 -1.26 -4.87 114.28 105.60 2pgo n THR 249 Ca 0.20 -0.09 -0.36 0.00 -2.27 0.00 0.00 64.05 61.53 2pgo n THR 249 Cb 0.15 0.40 -0.00 0.00 -2.10 0.00 0.00 70.33 68.78 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 -2.66 2.74 0.53 4.78 5.04 -0.66 -4.93 115.29 120.13 2pgo s HIS 250 Ca 0.20 1.54 0.22 0.00 -1.54 0.00 0.00 55.06 55.47 2pgo s HIS 250 Cb 0.19 -3.35 1.36 0.00 0.04 0.00 0.00 32.58 30.82 2pgo s HIS 250 CO 0.58 -1.60 2.06 0.00 -2.34 0.00 0.00 174.74 173.45 2pgo h ALA 251 N 1.55 2.26 -0.01 1.58 0.00 -1.93 -1.91 119.26 120.81 2pgo h ALA 251 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2pgo h ALA 251 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2pgo h ALA 251 CO 0.58 -0.38 -0.11 1.28 0.00 0.00 0.00 179.25 180.63 2pgo n LEU 252 N -4.41 1.23 -4.63 0.00 4.77 -1.26 -4.68 117.00 108.02 2pgo n LEU 252 Ca 0.04 -0.37 -0.43 0.00 -0.03 0.00 0.00 56.01 55.23 2pgo n LEU 252 Cb 0.39 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 2pgo n LEU 252 CO 0.35 0.21 0.90 0.00 -1.33 0.00 0.00 177.39 177.52 2pgo s ALA 253 N -2.23 3.46 -1.13 -1.18 0.00 -0.72 -1.13 121.76 118.84 2pgo s ALA 253 Ca 0.32 -0.19 0.23 0.00 0.00 0.00 0.00 51.96 52.33 2pgo s ALA 253 Cb 0.20 -3.63 0.22 0.00 0.00 0.00 0.00 23.12 19.91 2pgo s ALA 253 CO 0.42 -1.54 1.22 -1.33 0.00 0.00 0.00 175.76 174.53 2pgo n MET 254 N 6.86 0.15 0.00 0.00 2.81 -0.49 -4.91 117.12 121.53 2pgo n MET 254 Ca 0.10 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2pgo n MET 254 Cb 0.47 -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 1.48 -1.76 3.76 3.03 0.00 -1.25 -2.47 105.19 107.98 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 6.76 0.64 1.61 0.01 -1.26 -1.54 113.70 115.92 2pgo s SER 256 Ca 0.00 0.90 -0.11 0.00 1.31 0.00 0.00 55.95 58.05 2pgo s SER 256 Cb 0.00 -2.28 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 2pgo s SER 256 CO 0.00 0.12 1.04 0.00 0.41 0.00 0.00 173.24 174.81 2pgo s ALA 257 N -0.02 2.91 0.00 1.44 0.00 -0.46 -0.51 121.76 125.12 2pgo s ALA 257 Ca 0.26 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2pgo s ALA 257 Cb -0.16 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2pgo s ALA 257 CO 0.12 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.40 2pgo n GLY 258 N -2.30 0.83 0.15 0.00 0.00 -1.26 -4.60 105.19 98.01 2pgo n GLY 258 Ca 0.07 -2.27 0.13 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.18 1.61 -5.15 -1.84 -2.50 116.94 108.89 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 -0.66 1.11 3.80 0.00 0.00 -0.94 -4.42 105.19 104.08 2pgo n GLY 261 Ca 0.17 -1.93 -0.37 0.00 0.00 0.00 0.00 46.02 43.90 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 1.27 3.58 0.46 1.61 0.52 0.33 -4.83 118.94 121.87 2pgo s TRP 262 Ca 0.00 0.67 0.19 0.00 0.02 0.00 0.00 56.10 56.99 2pgo s TRP 262 Cb 0.00 -2.20 1.20 0.00 -1.15 0.00 0.00 33.47 31.33 2pgo s TRP 262 CO 0.00 0.51 2.04 -0.22 0.02 0.00 0.00 176.95 179.30 2pgo h LYS 263 N 5.61 0.00 -0.84 4.98 3.64 -1.87 -1.42 116.57 126.67 2pgo h LYS 263 Ca -0.48 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 58.92 2pgo h LYS 263 Cb 1.20 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 2pgo h LYS 263 CO 0.66 0.14 0.56 0.66 -2.27 0.00 0.00 179.45 179.20 2pgo h SER 264 N 0.00 0.93 -0.30 4.20 4.64 -1.77 0.21 113.55 121.46 2pgo h SER 264 Ca -0.00 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.17 2pgo h SER 264 Cb 0.28 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2pgo h SER 264 CO 0.02 0.66 -0.34 0.00 -0.87 0.00 0.00 176.83 176.30 2pgo h ALA 265 N 1.49 0.45 -0.65 5.18 0.00 -0.94 -1.24 119.26 123.55 2pgo h ALA 265 Ca 0.32 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2pgo h ALA 265 Cb -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2pgo h ALA 265 CO -0.08 0.51 0.07 -0.91 0.00 0.00 0.00 179.25 178.83 2pgo h ASN 266 N 0.52 1.06 -0.46 0.00 2.35 -1.13 -0.03 115.58 117.89 2pgo h ASN 266 Ca 0.04 -0.28 0.01 0.00 -0.55 0.00 0.00 56.30 55.53 2pgo h ASN 266 Cb 0.92 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 2pgo h ASN 266 CO 0.08 1.08 0.29 0.44 -1.65 0.00 0.00 177.43 177.67 2pgo h ASP 267 N 1.02 0.49 -0.53 5.81 3.45 -0.57 -1.54 116.42 124.55 2pgo h ASP 267 Ca 0.19 -0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.58 2pgo h ASP 267 Cb 0.49 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.12 2pgo h ASP 267 CO 0.02 0.35 0.06 -0.03 -1.57 0.00 0.00 179.24 178.07 2pgo h MET 268 N 0.59 0.90 -0.44 3.56 4.05 -0.95 -1.56 114.93 121.07 2pgo h MET 268 Ca 0.18 -0.26 -0.03 0.00 -0.28 0.00 0.00 59.70 59.31 2pgo h MET 268 Cb -0.03 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.65 2pgo h MET 268 CO -0.06 0.89 0.14 0.52 0.23 0.00 0.00 176.91 178.63 2pgo h MET 269 N 0.78 0.64 0.00 0.39 2.86 -0.85 -0.86 114.93 117.89 2pgo h MET 269 Ca 0.16 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.59 2pgo h MET 269 Cb 0.45 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2pgo h MET 269 CO 0.02 0.56 -0.51 0.00 1.06 0.00 0.00 176.91 178.04 2pgo h ALA 270 N 1.52 1.03 0.00 6.32 0.00 -0.85 -3.28 119.26 124.00 2pgo h ALA 270 Ca 0.15 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 2pgo h ALA 270 Cb 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2pgo h ALA 270 CO -0.01 0.64 -1.21 0.00 0.00 0.00 0.00 179.25 178.67 2pgo h ALA 271 N 1.49 0.64 -2.85 0.00 0.00 -0.85 -3.48 119.26 114.20 2pgo h ALA 271 Ca -0.01 -0.66 -0.53 0.00 0.00 0.00 0.00 54.91 53.72 2pgo h ALA 271 Cb 0.98 0.19 0.09 0.00 0.00 0.00 0.00 17.79 19.05 2pgo h ALA 271 CO 0.07 0.74 0.57 0.00 0.00 0.00 0.00 179.25 180.62 2pgo s ALA 272 N -2.99 3.04 -2.46 0.00 0.00 -0.37 -4.92 121.76 114.06 2pgo s ALA 272 Ca -0.01 1.16 0.22 0.00 0.00 0.00 0.00 51.96 53.33 2pgo s ALA 272 Cb 0.09 -3.47 0.10 0.00 0.00 0.00 0.00 23.12 19.83 2pgo s ALA 272 CO 0.80 -0.92 1.15 -0.40 0.00 0.00 0.00 175.76 176.38 2pgo n ASP 273 N -0.41 2.50 -3.64 0.00 5.75 -0.98 -4.77 116.55 115.00 2pgo n ASP 273 Ca 0.07 -1.75 -0.10 0.00 -0.01 0.00 0.00 54.79 53.00 2pgo n ASP 273 Cb 0.45 0.21 -0.07 0.00 -1.03 0.00 0.00 41.12 40.68 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 -2.11 -0.73 -0.04 2.11 5.36 -1.26 -4.33 117.98 116.98 2pgo s PHE 274 Ca 0.23 1.67 0.04 0.00 -0.96 0.00 0.00 56.93 57.91 2pgo s PHE 274 Cb 0.18 0.37 -0.00 0.00 -0.34 0.00 0.00 43.02 43.23 2pgo s PHE 274 CO 0.40 -0.35 -0.17 0.08 -1.46 0.00 0.00 175.22 173.71 2pgo s VAL 275 N 0.64 1.43 -0.43 3.12 1.01 -0.76 -1.50 120.40 123.91 2pgo s VAL 275 Ca -0.02 -0.72 -0.15 0.00 0.00 0.00 0.00 61.98 61.09 2pgo s VAL 275 Cb -0.05 -1.23 0.04 0.00 0.00 0.00 0.00 36.38 35.14 2pgo s VAL 275 CO -0.06 0.41 0.34 -0.22 0.00 0.00 0.00 175.10 175.57 2pgo s LEU 276 N 0.04 5.27 -0.25 3.92 2.96 -0.42 -1.65 118.68 128.55 2pgo s LEU 276 Ca -0.04 -1.04 -0.14 0.00 -0.22 0.00 0.00 54.13 52.69 2pgo s LEU 276 Cb -0.12 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 2pgo s LEU 276 CO 0.02 -0.53 0.33 -0.69 -1.32 0.00 0.00 176.35 174.17 2pgo s VAL 277 N 1.69 5.22 -0.19 1.68 1.01 0.30 -0.69 120.40 129.43 2pgo s VAL 277 Ca 0.05 0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.55 2pgo s VAL 277 Cb -0.21 -3.66 0.04 0.00 0.00 0.00 0.00 36.38 32.55 2pgo s VAL 277 CO 0.09 0.22 -0.13 -0.76 0.00 0.00 0.00 175.10 174.52 2pgo s LEU 278 N 1.70 2.22 -1.21 3.92 1.43 0.15 -0.93 118.68 125.96 2pgo s LEU 278 Ca 0.14 -0.80 -0.05 0.00 -1.03 0.00 0.00 54.13 52.39 2pgo s LEU 278 Cb -0.15 -1.29 0.01 0.00 0.03 0.00 0.00 46.19 44.78 2pgo s LEU 278 CO 0.09 -0.10 1.04 0.61 0.23 0.00 0.00 176.35 178.22 2pgo n GLY 279 N 4.67 -0.40 3.13 -3.19 0.00 -0.76 -1.09 105.19 107.56 2pgo n GLY 279 Ca -0.16 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.66 1.64 0.00 1.61 0.15 -1.26 -0.92 113.70 111.26 2pgo s SER 280 Ca 0.35 -0.40 0.21 0.00 0.70 0.00 0.00 55.95 56.81 2pgo s SER 280 Cb -0.15 -0.12 0.54 0.00 -1.71 0.00 0.00 66.02 64.57 2pgo s SER 280 CO 0.68 0.07 1.45 -2.11 1.20 0.00 0.00 173.24 174.53 2pgo n ARG 281 N 2.12 2.20 -3.72 5.44 1.85 -1.26 -4.98 116.66 118.32 2pgo n ARG 281 Ca -0.17 -1.82 -0.30 0.00 -1.00 0.00 0.00 57.85 54.56 2pgo n ARG 281 Cb 0.55 -1.46 0.03 0.00 -1.05 0.00 0.00 32.46 30.53 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 1.03 -2.81 -4.92 2.89 4.77 -1.26 -4.90 117.00 111.79 2pgo n LEU 282 Ca 0.18 -1.00 -0.26 0.00 -0.03 0.00 0.00 56.01 54.90 2pgo n LEU 282 Cb 0.49 -2.40 0.03 0.00 -2.33 0.00 0.00 43.42 39.21 2pgo n LEU 282 CO 0.14 0.46 0.51 -0.94 -1.33 0.00 0.00 177.39 176.23 2pgo s SER 283 N -3.68 5.50 0.12 -1.43 1.04 -1.26 -4.18 113.70 109.80 2pgo s SER 283 Ca 0.36 0.60 -0.32 0.00 0.48 0.00 0.00 55.95 57.08 2pgo s SER 283 Cb -0.13 -1.57 -0.10 0.00 0.10 0.00 0.00 66.02 64.32 2pgo s SER 283 CO 0.86 -1.10 1.57 -0.78 0.98 0.00 0.00 173.24 174.77 2pgo h ASP 284 N -0.16 -1.45 -0.32 7.02 3.58 -1.93 -0.07 116.42 123.09 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 1.27 0.56 0.00 0.00 1.72 0.00 0.00 39.33 42.87 2pgo h ASP 284 CO 0.60 -0.49 0.00 0.79 -2.88 0.00 0.00 179.24 177.26 2pgo n TRP 285 N -5.46 0.42 0.00 0.28 7.02 -1.26 -0.28 117.44 118.17 2pgo n TRP 285 Ca -0.06 -0.21 0.00 0.00 -1.02 0.00 0.00 57.50 56.20 2pgo n TRP 285 Cb 0.39 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.28 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 1.11 1.00 0.26 6.99 0.00 -0.39 -4.73 105.19 109.44 2pgo n GLY 286 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 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 1.06 0.00 -0.61 1.08 -1.81 -2.27 117.51 114.95 2pgo h ILE 287 Ca 0.00 -0.20 -0.05 0.00 -0.39 0.00 0.00 64.86 64.22 2pgo h ILE 287 Cb 0.00 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 2pgo h ILE 287 CO 0.00 0.07 -0.24 0.00 -0.69 0.00 0.00 178.15 177.29 2pgo h ALA 288 N 1.89 1.19 -6.52 1.87 0.00 -1.24 -3.42 119.26 113.03 2pgo h ALA 288 Ca 0.04 -0.21 -0.50 0.00 0.00 0.00 0.00 54.91 54.23 2pgo h ALA 288 Cb 0.07 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2pgo h ALA 288 CO -0.00 0.29 -0.95 1.04 0.00 0.00 0.00 179.25 179.64 2pgo n GLN 289 N -3.64 -1.47 -1.62 0.00 6.02 -0.68 -1.33 117.38 114.65 2pgo n GLN 289 Ca -0.01 0.33 -0.06 0.00 -0.01 0.00 0.00 57.00 57.25 2pgo n GLN 289 Cb 0.36 -3.80 -0.02 0.00 1.02 0.00 0.00 30.24 27.81 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 -1.91 0.51 2.26 1.08 0.00 0.62 -3.39 105.19 104.34 2pgo n GLY 290 Ca -0.16 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.38 -0.62 -0.09 1.61 4.02 -0.44 -4.84 117.16 113.42 2pgo n TYR 291 Ca -0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.72 2pgo n TYR 291 Cb 0.37 -2.90 -0.12 0.00 -0.02 0.00 0.00 39.34 36.68 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 -3.98 1.15 -1.71 -0.72 5.41 -0.69 -5.01 119.36 113.80 2pgo n ILE 292 Ca -0.16 -0.62 -0.43 0.00 1.00 0.00 0.00 62.75 62.54 2pgo n ILE 292 Cb 0.62 -0.77 -0.02 0.00 -0.71 0.00 0.00 39.64 38.76 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 -2.76 1.28 -3.26 1.39 -1.04 -0.66 -4.95 114.28 104.29 2pgo n THR 293 Ca -0.30 -0.32 -0.41 0.00 -2.04 0.00 0.00 64.05 60.98 2pgo n THR 293 Cb 0.99 -1.73 -0.08 0.00 -1.82 0.00 0.00 70.33 67.69 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 -0.89 3.55 0.08 -2.82 -0.14 -1.26 -4.99 119.74 113.26 2pgo s LYS 294 Ca 0.63 -0.25 -0.27 0.00 -1.36 0.00 0.00 55.97 54.72 2pgo s LYS 294 Cb -0.56 -3.83 -0.06 0.00 -1.68 0.00 0.00 37.83 31.70 2pgo s LYS 294 CO 0.53 -0.67 0.83 -1.64 -0.76 0.00 0.00 175.35 173.64 2pgo s MET 295 N 2.36 4.57 1.05 1.68 -1.94 -1.26 -4.97 119.30 120.79 2pgo s MET 295 Ca 0.18 1.21 -0.12 0.00 -1.71 0.00 0.00 55.69 55.24 2pgo s MET 295 Cb -0.16 -3.36 0.22 0.00 2.01 0.00 0.00 34.83 33.54 2pgo s MET 295 CO 0.13 0.29 1.07 -2.14 -0.01 0.00 0.00 175.02 174.36 2pgo s PRO 296 N -0.14 0.02 0.27 2.03 0.02 -1.26 -4.93 135.00 131.01 2pgo s PRO 296 Ca 0.41 0.91 -0.29 0.00 0.02 0.00 0.00 61.00 62.05 2pgo s PRO 296 Cb -0.22 -1.66 -0.14 0.00 0.02 0.00 0.00 34.50 32.51 2pgo s PRO 296 CO 0.26 -3.11 1.14 0.36 -0.33 0.00 0.00 177.00 175.32 2pgo n LYS 297 N -4.50 1.55 -3.76 5.54 2.85 -1.26 -4.69 118.16 113.89 2pgo n LYS 297 Ca 0.06 0.55 -0.13 0.00 -1.05 0.00 0.00 58.31 57.73 2pgo n LYS 297 Cb 0.54 -2.02 -0.09 0.00 -0.65 0.00 0.00 35.03 32.82 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 -0.75 -0.21 -0.10 5.58 -0.71 -1.26 -1.83 117.98 118.71 2pgo s PHE 298 Ca 0.62 0.35 -0.12 0.00 -1.04 0.00 0.00 56.93 56.74 2pgo s PHE 298 Cb -0.70 0.10 -0.05 0.00 -1.21 0.00 0.00 43.02 41.17 2pgo s PHE 298 CO 0.57 -0.36 0.28 0.08 -1.34 0.00 0.00 175.22 174.45 2pgo s VAL 299 N -1.13 5.27 -0.17 -2.49 1.01 -0.66 -0.37 120.40 121.87 2pgo s VAL 299 Ca -0.12 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2pgo s VAL 299 Cb -0.05 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.77 2pgo s VAL 299 CO 0.04 0.52 -0.12 -2.28 0.00 0.00 0.00 175.10 173.26 2pgo s HIS 300 N -0.48 2.18 -0.19 5.22 2.46 -0.31 -0.54 115.29 123.63 2pgo s HIS 300 Ca 0.18 -1.31 -0.00 0.00 0.47 0.00 0.00 55.06 54.40 2pgo s HIS 300 Cb -0.14 -1.57 0.01 0.00 -0.13 0.00 0.00 32.58 30.75 2pgo s HIS 300 CO 0.07 -0.68 -0.15 0.08 -2.47 0.00 0.00 174.74 171.59 2pgo s VAL 301 N 1.48 2.53 0.07 0.89 1.01 -0.11 -0.74 120.40 125.53 2pgo s VAL 301 Ca 0.02 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 2pgo s VAL 301 Cb -0.14 -2.09 0.03 0.00 0.00 0.00 0.00 36.38 34.18 2pgo s VAL 301 CO -0.09 0.50 0.38 -0.62 0.00 0.00 0.00 175.10 175.27 2pgo s ASP 302 N 1.25 -0.22 0.21 3.32 -1.08 -0.66 -1.83 116.67 117.65 2pgo s ASP 302 Ca 0.03 -0.15 0.25 0.00 -0.52 0.00 0.00 52.55 52.17 2pgo s ASP 302 Cb -0.14 0.42 0.66 0.00 -1.46 0.00 0.00 42.92 42.40 2pgo s ASP 302 CO -0.08 -0.71 1.65 0.71 0.52 0.00 0.00 175.17 177.26 2pgo h THR 303 N 2.86 0.00 -3.53 1.71 1.35 -1.86 -1.98 112.91 111.46 2pgo h THR 303 Ca -0.32 -0.53 -0.70 0.00 -0.55 0.00 0.00 66.41 64.31 2pgo h THR 303 Cb 1.22 1.43 -0.32 0.00 -1.73 0.00 0.00 68.15 68.75 2pgo h THR 303 CO 0.45 0.00 -0.55 -0.62 -0.25 0.00 0.00 175.52 174.56 2pgo s ASP 304 N -4.61 5.33 0.60 5.36 -1.08 -1.26 -4.89 116.67 116.13 2pgo s ASP 304 Ca 0.09 -1.67 0.31 0.00 -0.52 0.00 0.00 52.55 50.76 2pgo s ASP 304 Cb 0.12 -1.87 1.79 0.00 -1.46 0.00 0.00 42.92 41.50 2pgo s ASP 304 CO 0.63 -0.48 2.16 -0.65 0.52 0.00 0.00 175.17 177.35 2pgo h PRO 305 N 8.18 0.00 0.00 4.34 0.11 -1.94 -2.38 132.00 140.31 2pgo h PRO 305 Ca -0.19 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.91 2pgo h PRO 305 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2pgo h PRO 305 CO 0.69 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.42 2pgo h ALA 306 N 1.82 1.68 0.00 -0.75 0.00 -1.98 -2.30 119.26 117.73 2pgo h ALA 306 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2pgo h ALA 306 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2pgo h ALA 306 CO -0.00 0.07 -0.32 -0.39 0.00 0.00 0.00 179.25 178.61 2pgo h VAL 307 N 0.00 0.00 -3.49 0.00 -1.51 -1.83 -3.40 116.25 106.02 2pgo h VAL 307 Ca -0.00 -0.86 -0.57 0.00 -1.23 0.00 0.00 66.70 64.04 2pgo h VAL 307 Cb 0.12 1.69 -0.08 0.00 -2.13 0.00 0.00 31.29 30.89 2pgo h VAL 307 CO 0.01 0.00 0.85 -0.76 -1.23 0.00 0.00 177.57 176.44 2pgo s LEU 308 N -5.51 3.68 0.00 4.19 1.43 -0.87 -3.92 118.68 117.68 2pgo s LEU 308 Ca 0.06 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 2pgo s LEU 308 Cb 0.08 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 43.01 2pgo s LEU 308 CO 0.69 -1.30 0.00 0.61 0.23 0.00 0.00 176.35 176.59 2pgo n GLY 309 N 4.96 0.61 0.25 -3.19 0.00 -1.25 -4.95 105.19 101.61 2pgo n GLY 309 Ca 0.09 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.43 112.91 112.62 2pgo h THR 310 Ca 0.00 -1.43 0.00 0.00 -0.01 0.00 0.00 66.41 64.97 2pgo h THR 310 Cb 0.00 1.38 0.00 0.00 -1.07 0.00 0.00 68.15 68.46 2pgo h THR 310 CO 0.00 0.46 -0.27 0.33 -0.01 0.00 0.00 175.52 176.03 2pgo n PHE 311 N -4.08 -0.39 -3.26 0.00 7.35 -1.26 -5.03 117.46 110.79 2pgo n PHE 311 Ca -0.01 0.07 -0.40 0.00 -0.76 0.00 0.00 57.45 56.35 2pgo n PHE 311 Cb 0.47 0.34 -0.08 0.00 0.35 0.00 0.00 39.48 40.56 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 3.26 -0.31 -5.13 1.51 -1.26 -5.05 117.35 108.37 2pgo s TYR 312 Ca 0.00 0.59 -0.24 0.00 -1.01 0.00 0.00 57.07 56.41 2pgo s TYR 312 Cb 0.00 -2.70 0.00 0.00 -0.11 0.00 0.00 41.96 39.15 2pgo s TYR 312 CO 0.00 -0.28 0.80 -0.06 -1.11 0.00 0.00 175.55 174.90 2pgo s PHE 313 N 2.27 3.19 0.63 2.71 0.40 -1.26 -3.87 117.98 122.05 2pgo s PHE 313 Ca 0.20 0.81 -0.12 0.00 -0.60 0.00 0.00 56.93 57.23 2pgo s PHE 313 Cb -0.16 -3.25 -0.03 0.00 0.51 0.00 0.00 43.02 40.09 2pgo s PHE 313 CO 0.09 -0.59 1.04 -2.14 0.70 0.00 0.00 175.22 174.32 2pgo s PRO 314 N 3.00 3.41 0.23 0.24 0.02 -1.26 -4.87 135.00 135.76 2pgo s PRO 314 Ca 0.33 0.85 -0.07 0.00 0.02 0.00 0.00 61.00 62.13 2pgo s PRO 314 Cb -0.14 -2.05 0.27 0.00 0.02 0.00 0.00 34.50 32.60 2pgo s PRO 314 CO 0.13 -0.72 1.86 1.25 -0.33 0.00 0.00 177.00 179.19 2pgo h LEU 315 N -0.32 0.83 -7.32 -5.54 5.85 -1.08 -3.44 115.31 104.30 2pgo h LEU 315 Ca -0.44 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.10 2pgo h LEU 315 Cb 1.20 -0.17 -0.29 0.00 0.37 0.00 0.00 40.66 41.76 2pgo h LEU 315 CO 0.60 0.56 -0.45 -0.22 -0.34 0.00 0.00 178.44 178.59 2pgo s LEU 316 N -10.19 0.30 -0.09 2.25 2.96 -1.21 -5.03 118.68 107.67 2pgo s LEU 316 Ca -0.13 0.60 -0.00 0.00 -0.22 0.00 0.00 54.13 54.38 2pgo s LEU 316 Cb 0.17 0.85 -0.03 0.00 0.50 0.00 0.00 46.19 47.68 2pgo s LEU 316 CO 0.79 -0.17 -0.06 -0.44 -1.32 0.00 0.00 176.35 175.15 2pgo s SER 317 N 1.32 4.74 -0.04 3.68 0.01 -1.26 -1.17 113.70 120.98 2pgo s SER 317 Ca -0.09 -0.02 -0.00 0.00 1.31 0.00 0.00 55.95 57.14 2pgo s SER 317 Cb -0.10 -1.32 0.03 0.00 0.21 0.00 0.00 66.02 64.84 2pgo s SER 317 CO -0.09 0.33 0.01 -0.69 0.41 0.00 0.00 173.24 173.21 2pgo s VAL 318 N -0.61 0.18 -0.48 3.43 1.01 0.08 -4.96 120.40 119.04 2pgo s VAL 318 Ca 0.09 0.14 -0.21 0.00 0.00 0.00 0.00 61.98 62.00 2pgo s VAL 318 Cb -0.12 -0.31 0.04 0.00 0.00 0.00 0.00 36.38 35.99 2pgo s VAL 318 CO 0.02 0.17 0.71 -0.69 0.00 0.00 0.00 175.10 175.31 2pgo s VAL 319 N 1.37 4.74 0.03 2.92 1.01 -1.26 -1.66 120.40 127.54 2pgo s VAL 319 Ca -0.05 -0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.65 2pgo s VAL 319 Cb -0.13 -4.31 0.09 0.00 0.00 0.00 0.00 36.38 32.02 2pgo s VAL 319 CO -0.02 -0.78 0.75 0.00 0.00 0.00 0.00 175.10 175.05 2pgo s ALA 320 N 3.03 -1.74 0.31 5.51 0.00 -0.74 -4.53 121.76 123.59 2pgo s ALA 320 Ca 0.23 0.95 -0.29 0.00 0.00 0.00 0.00 51.96 52.85 2pgo s ALA 320 Cb -0.15 0.37 -0.10 0.00 0.00 0.00 0.00 23.12 23.24 2pgo s ALA 320 CO 0.17 -0.61 1.31 0.34 0.00 0.00 0.00 175.76 176.97 2pgo s ASP 321 N -2.15 6.81 0.05 0.00 2.15 -0.33 -3.33 116.67 119.87 2pgo s ASP 321 Ca -0.01 2.63 -0.25 0.00 0.43 0.00 0.00 52.55 55.35 2pgo s ASP 321 Cb -0.01 -2.64 -0.17 0.00 -0.30 0.00 0.00 42.92 39.80 2pgo s ASP 321 CO -0.05 -0.52 1.55 0.00 -0.17 0.00 0.00 175.17 175.97 2pgo h ALA 322 N 3.78 -0.19 -0.24 3.66 0.00 -1.89 0.04 119.26 124.43 2pgo h ALA 322 Ca -0.48 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.37 2pgo h ALA 322 Cb 1.22 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2pgo h ALA 322 CO 0.68 -0.53 -0.01 -0.22 0.00 0.00 0.00 179.25 179.17 2pgo h LYS 323 N -0.34 0.06 -0.35 0.00 3.64 -1.90 -1.31 116.57 116.37 2pgo h LYS 323 Ca -0.02 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2pgo h LYS 323 Cb 0.27 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2pgo h LYS 323 CO 0.03 0.04 0.21 1.15 -2.27 0.00 0.00 179.45 178.61 2pgo h THR 324 N 0.06 1.05 -0.65 1.00 2.02 -1.83 -1.21 112.91 113.34 2pgo h THR 324 Ca 0.11 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 2pgo h THR 324 Cb 0.15 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2pgo h THR 324 CO -0.20 0.08 0.39 0.15 0.37 0.00 0.00 175.52 176.31 2pgo h PHE 325 N 0.43 0.86 -0.77 3.16 3.57 -0.67 -0.04 116.94 123.48 2pgo h PHE 325 Ca 0.14 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2pgo h PHE 325 Cb -0.01 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.41 2pgo h PHE 325 CO -0.07 0.58 0.50 0.52 -2.23 0.00 0.00 178.31 177.61 2pgo h MET 326 N 0.89 1.03 -0.72 1.11 2.86 -0.92 -0.44 114.93 118.74 2pgo h MET 326 Ca 0.23 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 2pgo h MET 326 Cb -0.03 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.37 2pgo h MET 326 CO -0.04 0.70 0.38 0.93 1.06 0.00 0.00 176.91 179.93 2pgo h GLU 327 N 1.05 1.02 -0.90 1.72 5.08 -0.68 -0.73 114.58 121.15 2pgo h GLU 327 Ca 0.28 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2pgo h GLU 327 Cb -0.09 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 28.92 2pgo h GLU 327 CO -0.06 0.78 0.50 1.96 -1.00 0.00 0.00 179.01 181.18 2pgo h GLN 328 N 1.00 1.26 -0.33 2.33 4.20 -0.58 -2.33 115.11 120.66 2pgo h GLN 328 Ca 0.25 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 2pgo h GLN 328 Cb 0.07 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2pgo h GLN 328 CO -0.04 0.92 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.95 2pgo h LEU 329 N 1.26 0.58 -0.94 1.46 3.38 -0.75 -2.09 115.31 118.21 2pgo h LEU 329 Ca 0.32 -0.32 0.11 0.00 0.09 0.00 0.00 57.88 58.07 2pgo h LEU 329 Cb 0.02 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.54 2pgo h LEU 329 CO -0.05 0.76 0.57 0.40 0.09 0.00 0.00 178.44 180.21 2pgo h ILE 330 N 0.38 0.92 -0.23 1.22 2.04 -0.97 -1.28 117.51 119.60 2pgo h ILE 330 Ca 0.09 -0.32 -0.13 0.00 1.00 0.00 0.00 64.86 65.50 2pgo h ILE 330 Cb 0.48 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2pgo h ILE 330 CO 0.02 0.17 -0.42 -0.08 0.00 0.00 0.00 178.15 177.84 2pgo h GLU 331 N 0.93 0.56 0.00 2.37 4.81 -1.05 -3.27 114.58 118.93 2pgo h GLU 331 Ca 0.46 -0.29 -0.07 0.00 -0.13 0.00 0.00 59.36 59.33 2pgo h GLU 331 Cb 0.43 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2pgo h GLU 331 CO -0.26 0.87 -0.70 -0.39 -0.73 0.00 0.00 179.01 177.81 2pgo h VAL 332 N 0.45 0.40 -0.49 0.32 -1.51 -0.72 -3.39 116.25 111.31 2pgo h VAL 332 Ca 0.04 -1.63 -0.01 0.00 -1.23 0.00 0.00 66.70 63.86 2pgo h VAL 332 Cb 0.92 2.04 -0.02 0.00 -2.13 0.00 0.00 31.29 32.10 2pgo h VAL 332 CO 0.08 0.23 0.27 -0.07 -1.23 0.00 0.00 177.57 176.85 2pgo h LEU 333 N 0.00 0.61 -2.01 4.19 3.38 -1.30 -2.74 115.31 117.43 2pgo h LEU 333 Ca -0.04 -0.09 0.15 0.00 0.09 0.00 0.00 57.88 57.99 2pgo h LEU 333 Cb 1.26 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2pgo h LEU 333 CO 0.03 0.52 0.40 -0.65 0.09 0.00 0.00 178.44 178.83 2pgo h PRO 334 N 0.64 0.00 -0.63 1.13 0.11 -1.77 -0.34 132.00 131.14 2pgo h PRO 334 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2pgo h PRO 334 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.16 2pgo h PRO 334 CO -0.03 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.17 2pgo n GLY 335 N -1.61 2.22 3.73 -0.55 0.00 -1.05 -4.93 105.19 103.01 2pgo n GLY 335 Ca 0.10 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.73 5.21 0.02 2.61 2.01 -0.14 -5.03 115.64 118.60 2pgo s THR 336 Ca 0.42 0.84 -0.37 0.00 0.31 0.00 0.00 61.69 62.89 2pgo s THR 336 Cb 0.27 -3.76 -0.16 0.00 0.01 0.00 0.00 72.50 68.86 2pgo s THR 336 CO 0.21 0.36 1.50 -1.20 -0.69 0.00 0.00 174.62 174.80 2pgo n SER 337 N 3.50 2.18 0.00 3.53 7.64 -1.26 -1.84 113.62 127.37 2pgo n SER 337 Ca -0.09 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.89 2pgo n SER 337 Cb 0.52 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 2pgo n SER 337 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2pgo n GLY 338 N 3.12 1.99 3.73 0.23 0.00 -1.26 -4.98 105.19 108.02 2pgo n GLY 338 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.38 3.45 -0.01 1.61 5.36 -0.77 -5.05 117.98 120.20 2pgo s PHE 339 Ca 0.00 1.39 0.02 0.00 -0.96 0.00 0.00 56.93 57.37 2pgo s PHE 339 Cb 0.00 -3.41 0.00 0.00 -0.34 0.00 0.00 43.02 39.27 2pgo s PHE 339 CO 0.00 -1.19 -0.05 0.15 -1.46 0.00 0.00 175.22 172.67 2pgo s LYS 340 N 0.24 0.49 -0.19 10.12 -0.14 -1.26 -4.95 119.74 124.05 2pgo s LYS 340 Ca 0.55 -0.17 -0.29 0.00 -1.36 0.00 0.00 55.97 54.70 2pgo s LYS 340 Cb -0.31 -0.49 -0.02 0.00 -1.68 0.00 0.00 37.83 35.33 2pgo s LYS 340 CO 0.34 0.07 1.38 0.00 -0.76 0.00 0.00 175.35 176.38 2pgo s ALA 341 N 0.09 3.52 -0.05 5.17 0.00 -1.26 -5.00 121.76 124.22 2pgo s ALA 341 Ca -0.01 0.43 -0.06 0.00 0.00 0.00 0.00 51.96 52.32 2pgo s ALA 341 Cb -0.05 -3.71 0.01 0.00 0.00 0.00 0.00 23.12 19.38 2pgo s ALA 341 CO -0.00 -1.48 0.17 0.08 0.00 0.00 0.00 175.76 174.53 2pgo s VAL 342 N 4.06 0.02 0.29 0.00 1.01 -1.26 -5.14 120.40 119.37 2pgo s VAL 342 Ca 0.60 -0.13 -0.30 0.00 0.00 0.00 0.00 61.98 62.15 2pgo s VAL 342 Cb -0.22 -0.29 -0.12 0.00 0.00 0.00 0.00 36.38 35.74 2pgo s VAL 342 CO 0.21 -0.07 1.51 0.54 0.00 0.00 0.00 175.10 177.29 2pgo n ARG 343 N 2.69 2.49 -0.01 2.72 1.74 -1.26 -4.88 116.66 120.15 2pgo n ARG 343 Ca -0.14 0.88 0.13 0.00 -0.77 0.00 0.00 57.85 57.95 2pgo n ARG 343 Cb 0.58 -2.61 0.56 0.00 -1.02 0.00 0.00 32.46 29.97 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 4.29 0.27 0.00 -1.55 -0.00 -1.93 -0.19 116.97 117.86 2pgo h TYR 344 Ca -0.47 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.27 2pgo h TYR 344 Cb 1.24 -0.09 0.00 0.00 0.00 0.00 0.00 36.73 37.88 2pgo h TYR 344 CO 0.57 0.13 0.00 1.96 -0.00 0.00 0.00 178.16 180.82 2pgo h GLN 345 N 0.26 0.00 -0.02 0.10 7.50 -1.95 -2.63 115.11 118.36 2pgo h GLN 345 Ca 0.23 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.38 2pgo h GLN 345 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.08 2pgo h GLN 345 CO -0.05 0.00 -0.05 0.39 -1.50 0.00 0.00 178.83 177.62 2pgo n GLU 346 N -2.98 1.99 -2.33 1.46 1.02 -0.08 -4.90 120.64 114.81 2pgo n GLU 346 Ca -0.01 -1.52 -0.34 0.00 -0.02 0.00 0.00 57.16 55.27 2pgo n GLU 346 Cb 0.18 -1.47 -0.01 0.00 -0.02 0.00 0.00 31.44 30.12 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 -2.06 3.57 0.47 3.49 1.81 -0.99 -4.94 118.95 120.30 2pgo s ARG 347 Ca 0.30 1.35 0.21 0.00 -1.72 0.00 0.00 55.73 55.86 2pgo s ARG 347 Cb 0.20 -2.06 1.18 0.00 -0.45 0.00 0.00 34.95 33.82 2pgo s ARG 347 CO 0.34 -0.63 2.01 1.05 -0.68 0.00 0.00 175.30 177.39 2pgo h GLU 348 N 1.13 0.00 -0.00 3.54 4.11 -1.93 -2.70 114.58 118.74 2pgo h GLU 348 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2pgo h GLU 348 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2pgo h GLU 348 CO 0.58 0.18 -0.18 0.27 0.07 0.00 0.00 179.01 179.93 2pgo n ASN 349 N -3.94 0.39 -0.12 3.06 6.94 -1.26 -4.34 115.26 115.98 2pgo n ASN 349 Ca -0.02 -0.26 -0.10 0.00 -0.02 0.00 0.00 54.58 54.17 2pgo n ASN 349 Cb 0.27 -0.09 -0.02 0.00 -2.36 0.00 0.00 39.78 37.57 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 0.33 0.66 -0.56 -2.53 3.57 -1.76 -3.16 116.94 113.49 2pgo h PHE 350 Ca 0.00 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2pgo h PHE 350 Cb 0.43 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 2pgo h PHE 350 CO 0.00 0.70 0.36 -0.09 -2.23 0.00 0.00 178.31 177.04 2pgo h ARG 351 N 0.43 0.75 -0.37 1.11 2.43 -1.79 -1.08 114.38 115.87 2pgo h ARG 351 Ca 0.10 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.29 2pgo h ARG 351 Cb 0.42 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.74 2pgo h ARG 351 CO 0.01 0.52 -0.02 0.37 -1.51 0.00 0.00 179.97 179.35 2pgo h GLN 352 N 0.76 0.08 -0.50 0.20 4.15 -1.84 -0.47 115.11 117.50 2pgo h GLN 352 Ca 0.20 -0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.54 2pgo h GLN 352 Cb -0.06 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 2pgo h GLN 352 CO -0.04 0.05 -0.01 0.00 -1.93 0.00 0.00 178.83 176.90 2pgo h ALA 353 N 1.33 0.67 -0.20 3.38 0.00 -1.43 -1.68 119.26 121.33 2pgo h ALA 353 Ca 0.18 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2pgo h ALA 353 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2pgo h ALA 353 CO -0.31 0.49 -0.22 1.79 0.00 0.00 0.00 179.25 181.00 2pgo h THR 354 N 0.75 1.24 -0.47 0.00 1.35 -0.95 -1.84 112.91 112.99 2pgo h THR 354 Ca 0.14 -1.11 -0.07 0.00 -0.55 0.00 0.00 66.41 64.83 2pgo h THR 354 Cb 0.53 1.33 -0.02 0.00 -1.73 0.00 0.00 68.15 68.26 2pgo h THR 354 CO 0.03 0.35 0.03 -0.33 -0.25 0.00 0.00 175.52 175.35 2pgo h GLU 355 N 0.32 0.80 -0.46 4.72 5.08 -0.81 -0.18 114.58 124.05 2pgo h GLU 355 Ca 0.05 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2pgo h GLU 355 Cb 0.56 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 2pgo h GLU 355 CO 0.04 0.84 0.28 0.74 -1.00 0.00 0.00 179.01 179.91 2pgo h PHE 356 N 0.66 0.52 -0.57 4.33 0.04 -0.86 -1.64 116.94 119.43 2pgo h PHE 356 Ca 0.14 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.86 2pgo h PHE 356 Cb 0.45 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 2pgo h PHE 356 CO 0.03 0.31 0.10 -0.09 -0.60 0.00 0.00 178.31 178.06 2pgo h ARG 357 N 0.56 0.94 -0.77 1.51 9.65 -1.20 -2.28 114.38 122.79 2pgo h ARG 357 Ca 0.18 -0.25 -0.05 0.00 -1.10 0.00 0.00 59.98 58.76 2pgo h ARG 357 Cb -0.00 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.44 2pgo h ARG 357 CO -0.08 0.89 0.29 0.00 2.80 0.00 0.00 179.97 183.88 2pgo h ALA 358 N 1.00 1.05 -0.44 2.80 0.00 -0.84 0.29 119.26 123.13 2pgo h ALA 358 Ca 0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2pgo h ALA 358 Cb 0.41 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2pgo h ALA 358 CO 0.01 0.66 0.12 0.00 0.00 0.00 0.00 179.25 180.04 2pgo h ALA 359 N 1.18 0.58 0.00 0.00 0.00 -1.13 -1.18 119.26 118.71 2pgo h ALA 359 Ca 0.26 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2pgo h ALA 359 Cb 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2pgo h ALA 359 CO -0.02 0.25 -0.00 2.35 0.00 0.00 0.00 179.25 181.83 2pgo h TRP 360 N 0.57 -0.01 -1.00 0.00 2.91 -1.19 -1.94 115.95 115.30 2pgo h TRP 360 Ca 0.14 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.21 2pgo h TRP 360 Cb 0.30 0.00 -0.06 0.00 -0.51 0.00 0.00 29.16 28.89 2pgo h TRP 360 CO 0.02 0.04 0.65 -0.44 -1.03 0.00 0.00 178.44 177.67 2pgo h ASP 361 N -0.04 1.06 -0.68 2.65 3.32 -0.82 0.10 116.42 122.01 2pgo h ASP 361 Ca -0.00 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2pgo h ASP 361 Cb 0.04 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2pgo h ASP 361 CO 0.00 0.70 0.15 1.23 -1.72 0.00 0.00 179.24 179.60 2pgo h GLY 362 N 1.21 1.18 0.95 2.75 0.00 -1.03 -0.77 103.07 107.36 2pgo h GLY 362 Ca 0.41 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2pgo h GLY 362 CO -0.15 0.70 0.15 -0.25 0.00 0.00 0.00 176.54 177.00 2pgo h TRP 363 N 1.03 0.66 -0.65 5.60 7.01 -0.55 -1.65 115.95 127.40 2pgo h TRP 363 Ca 0.21 -0.06 0.03 0.00 2.11 0.00 0.00 58.89 61.18 2pgo h TRP 363 Cb 0.39 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 27.22 2pgo h TRP 363 CO 0.03 0.59 0.40 0.28 -2.79 0.00 0.00 178.44 176.95 2pgo h VAL 364 N 0.54 1.09 -0.85 2.65 2.07 -0.76 -1.46 116.25 119.53 2pgo h VAL 364 Ca 0.14 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2pgo h VAL 364 Cb 0.22 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 2pgo h VAL 364 CO -0.01 0.15 0.50 0.03 0.02 0.00 0.00 177.57 178.26 2pgo h ARG 365 N 0.80 1.15 -0.53 1.57 2.47 -0.96 -0.50 114.38 118.38 2pgo h ARG 365 Ca 0.26 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.86 2pgo h ARG 365 Cb 0.01 -0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 28.06 2pgo h ARG 365 CO -0.10 0.81 0.28 0.93 0.56 0.00 0.00 179.97 182.45 2pgo h GLU 366 N 1.17 0.73 0.00 0.04 5.08 -0.47 -2.33 114.58 118.79 2pgo h GLU 366 Ca 0.30 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2pgo h GLU 366 Cb -0.04 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2pgo h GLU 366 CO -0.06 0.54 -0.21 1.96 -1.00 0.00 0.00 179.01 180.25 2pgo h GLN 367 N 0.73 0.00 0.00 2.33 1.08 -0.13 -2.91 115.11 116.21 2pgo h GLN 367 Ca 0.19 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.37 2pgo h GLN 367 Cb 0.03 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2pgo h GLN 367 CO -0.03 0.21 -0.10 0.93 -0.95 0.00 0.00 178.83 178.88 2pgo h GLU 368 N 0.00 0.00 -6.86 1.46 5.08 -0.79 -3.37 114.58 110.10 2pgo h GLU 368 Ca -0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 2pgo h GLU 368 Cb 0.95 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.24 2pgo h GLU 368 CO 0.03 0.10 0.51 -1.12 -1.00 0.00 0.00 179.01 177.54 2pgo s SER 369 N -6.23 6.95 0.00 1.42 0.01 -0.94 -4.53 113.70 110.38 2pgo s SER 369 Ca 0.06 2.37 0.00 0.00 1.31 0.00 0.00 55.95 59.69 2pgo s SER 369 Cb 0.06 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2pgo s SER 369 CO 0.68 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.56 2pgo n GLY 370 N 0.92 1.19 0.00 3.44 0.00 -1.26 -4.99 105.19 104.48 2pgo n GLY 370 Ca 0.01 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2pgo n GLY 370 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pgo n ASP 371 N 0.00 0.00 -0.27 1.61 5.68 -1.26 -4.74 116.55 117.57 2pgo n ASP 371 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2pgo n ASP 371 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2pgo n ASP 371 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pgo n GLY 372 N 5.00 -0.82 3.29 6.12 0.00 -1.26 -4.94 105.19 112.57 2pgo n GLY 372 Ca 0.00 -1.12 -0.26 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 1.39 0.64 1.61 -1.94 -1.26 -3.57 119.30 116.17 2pgo s MET 373 Ca 0.00 -1.05 -0.17 0.00 -1.71 0.00 0.00 55.69 52.76 2pgo s MET 373 Cb 0.00 -1.59 -0.01 0.00 2.01 0.00 0.00 34.83 35.24 2pgo s MET 373 CO 0.00 0.40 1.18 -1.25 -0.01 0.00 0.00 175.02 175.33 2pgo s PRO 374 N -1.43 2.76 0.38 2.03 0.04 -1.26 -5.12 135.00 132.40 2pgo s PRO 374 Ca 0.08 1.70 -0.24 0.00 0.04 0.00 0.00 61.00 62.58 2pgo s PRO 374 Cb -0.09 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 2pgo s PRO 374 CO 0.03 -1.34 1.00 0.00 0.04 0.00 0.00 177.00 176.73 2pgo s ALA 375 N -1.87 3.13 0.11 8.56 0.00 -0.22 -4.90 121.76 126.57 2pgo s ALA 375 Ca 0.74 0.60 -0.30 0.00 0.00 0.00 0.00 51.96 53.00 2pgo s ALA 375 Cb -0.27 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 2pgo s ALA 375 CO 0.37 -0.03 1.12 0.45 0.00 0.00 0.00 175.76 177.67 2pgo s SER 376 N -1.66 7.21 0.40 0.00 0.15 -1.26 -4.43 113.70 114.11 2pgo s SER 376 Ca 0.56 2.01 0.14 0.00 0.70 0.00 0.00 55.95 59.35 2pgo s SER 376 Cb -0.19 -2.59 0.84 0.00 -1.71 0.00 0.00 66.02 62.36 2pgo s SER 376 CO 0.24 -0.32 1.89 0.24 1.20 0.00 0.00 173.24 176.50 2pgo h MET 377 N 5.94 0.00 -0.62 5.44 2.86 -1.96 -1.33 114.93 125.26 2pgo h MET 377 Ca -0.43 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.15 2pgo h MET 377 Cb 1.21 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.85 2pgo h MET 377 CO 0.76 0.30 0.14 0.74 1.06 0.00 0.00 176.91 179.91 2pgo h PHE 378 N 0.00 1.01 -0.42 -0.22 -1.00 -1.86 -1.79 116.94 112.65 2pgo h PHE 378 Ca -0.00 -0.11 -0.00 0.00 2.81 0.00 0.00 57.97 60.66 2pgo h PHE 378 Cb 0.54 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.79 2pgo h PHE 378 CO 0.00 0.84 0.25 -0.09 -1.61 0.00 0.00 178.31 177.70 2pgo h ARG 379 N 0.93 0.58 -0.52 1.51 9.65 -1.44 -0.71 114.38 124.38 2pgo h ARG 379 Ca 0.20 -0.05 0.07 0.00 -1.10 0.00 0.00 59.98 59.09 2pgo h ARG 379 Cb 0.35 -0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 28.75 2pgo h ARG 379 CO 0.00 0.43 0.18 0.00 2.80 0.00 0.00 179.97 183.39 2pgo h ALA 380 N 1.11 0.64 -0.09 2.80 0.00 -1.10 -1.40 119.26 121.22 2pgo h ALA 380 Ca 0.15 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2pgo h ALA 380 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2pgo h ALA 380 CO -0.03 -0.21 -0.32 0.52 0.00 0.00 0.00 179.25 179.21 2pgo h MET 381 N 0.36 0.17 -0.54 0.00 2.86 -1.11 -1.14 114.93 115.53 2pgo h MET 381 Ca 0.25 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.79 2pgo h MET 381 Cb 0.27 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 2pgo h MET 381 CO -0.26 0.48 0.18 0.00 1.06 0.00 0.00 176.91 178.38 2pgo h ALA 382 N 1.52 1.30 -0.35 6.32 0.00 -0.40 -0.12 119.26 127.53 2pgo h ALA 382 Ca 0.02 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2pgo h ALA 382 Cb 0.65 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2pgo h ALA 382 CO 0.05 0.51 -0.10 0.93 0.00 0.00 0.00 179.25 180.64 2pgo h GLU 383 N 0.79 0.69 -0.61 0.00 4.39 -0.84 -2.93 114.58 116.06 2pgo h GLU 383 Ca 0.18 -0.27 0.07 0.00 0.34 0.00 0.00 59.36 59.69 2pgo h GLU 383 Cb 0.21 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.76 2pgo h GLU 383 CO -0.01 0.85 0.29 0.28 -1.16 0.00 0.00 179.01 179.26 2pgo h VAL 384 N 0.47 0.88 -0.27 3.13 2.07 -0.87 -2.70 116.25 118.96 2pgo h VAL 384 Ca 0.09 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.48 2pgo h VAL 384 Cb 0.61 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2pgo h VAL 384 CO 0.04 0.10 0.19 0.03 0.02 0.00 0.00 177.57 177.94 2pgo h ARG 385 N 0.53 0.13 0.00 1.57 3.08 -0.84 -0.10 114.38 118.75 2pgo h ARG 385 Ca 0.29 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 2pgo h ARG 385 Cb 0.27 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2pgo h ARG 385 CO -0.23 0.09 -0.06 0.87 -1.07 0.00 0.00 179.97 179.57 2pgo h LYS 386 N 0.14 0.00 -0.04 0.04 1.57 -1.35 -2.96 116.57 113.97 2pgo h LYS 386 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2pgo h LYS 386 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2pgo h LYS 386 CO -0.02 0.06 0.00 1.33 -0.57 0.00 0.00 179.45 180.26 2pgo n VAL 387 N -3.34 1.66 -4.10 0.50 0.24 -0.13 -5.03 118.33 108.12 2pgo n VAL 387 Ca -0.01 -1.85 -0.34 0.00 -2.04 0.00 0.00 64.34 60.10 2pgo n VAL 387 Cb 0.22 -0.02 -0.10 0.00 -1.47 0.00 0.00 33.84 32.47 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 -2.30 3.91 0.27 7.34 0.74 -0.69 -5.09 119.66 123.84 2pgo s GLN 388 Ca 0.24 -0.38 0.06 0.00 0.05 0.00 0.00 55.36 55.32 2pgo s GLN 388 Cb 0.21 -3.14 -0.02 0.00 1.10 0.00 0.00 33.01 31.15 2pgo s GLN 388 CO 0.03 0.27 0.39 1.03 -0.55 0.00 0.00 175.29 176.46 2pgo s ARG 389 N 0.36 3.33 0.46 1.67 0.52 -1.26 -4.98 118.95 119.06 2pgo s ARG 389 Ca 0.01 -0.84 0.17 0.00 -0.52 0.00 0.00 55.73 54.55 2pgo s ARG 389 Cb -0.13 -2.86 1.13 0.00 0.52 0.00 0.00 34.95 33.61 2pgo s ARG 389 CO 0.01 0.32 1.97 -1.35 0.02 0.00 0.00 175.30 176.27 2pgo h PRO 390 N 1.10 0.30 0.00 3.54 0.11 -1.99 -1.27 132.00 133.78 2pgo h PRO 390 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2pgo h PRO 390 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2pgo h PRO 390 CO 0.59 0.20 0.00 -0.85 -0.21 0.00 0.00 178.00 177.72 2pgo n GLU 391 N -4.45 0.21 -1.89 1.05 0.00 -1.26 -4.43 120.64 109.88 2pgo n GLU 391 Ca 0.11 0.23 -0.33 0.00 0.00 0.00 0.00 57.16 57.17 2pgo n GLU 391 Cb 0.47 -1.78 0.03 0.00 0.00 0.00 0.00 31.44 30.16 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 -4.27 5.35 -0.10 -1.84 1.01 -0.48 -4.69 116.67 111.65 2pgo s ASP 392 Ca 0.10 1.97 0.00 0.00 0.71 0.00 0.00 52.55 55.33 2pgo s ASP 392 Cb 0.12 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.48 2pgo s ASP 392 CO 0.54 -1.46 -0.09 -0.63 0.21 0.00 0.00 175.17 173.74 2pgo s ILE 393 N -2.30 3.46 -0.20 0.77 1.01 -0.08 -4.86 121.20 119.00 2pgo s ILE 393 Ca 0.67 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.71 2pgo s ILE 393 Cb -0.20 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 2pgo s ILE 393 CO 0.39 0.56 0.03 -0.63 0.00 0.00 0.00 174.94 175.29 2pgo s ILE 394 N -0.25 4.36 0.04 2.92 -1.09 0.46 -0.94 121.20 126.70 2pgo s ILE 394 Ca 0.03 -0.18 0.09 0.00 -2.23 0.00 0.00 60.65 58.36 2pgo s ILE 394 Cb -0.13 -2.97 -0.03 0.00 -1.58 0.00 0.00 42.46 37.75 2pgo s ILE 394 CO 0.03 0.43 -0.25 -0.69 -1.23 0.00 0.00 174.94 173.23 2pgo s VAL 395 N 0.76 2.25 0.13 2.92 1.01 0.15 -1.22 120.40 126.40 2pgo s VAL 395 Ca 0.02 -1.36 0.04 0.00 0.00 0.00 0.00 61.98 60.68 2pgo s VAL 395 Cb -0.14 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2pgo s VAL 395 CO 0.02 0.36 -0.09 0.28 0.00 0.00 0.00 175.10 175.67 2pgo s THR 396 N -0.83 1.03 0.00 3.92 -1.32 -0.89 -1.04 115.64 116.51 2pgo s THR 396 Ca 0.12 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 58.63 2pgo s THR 396 Cb -0.10 -1.74 0.00 0.00 -1.51 0.00 0.00 72.50 69.15 2pgo s THR 396 CO 0.03 -0.75 0.00 -0.67 -2.21 0.00 0.00 174.62 171.01 2pgo n ASP 397 N -0.06 0.07 -4.34 8.08 -0.08 -1.16 -4.40 116.55 114.65 2pgo n ASP 397 Ca -0.11 -0.48 -0.35 0.00 -1.51 0.00 0.00 54.79 52.33 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 1.47 3.57 -4.35 5.18 -1.09 -1.26 -4.37 121.20 120.34 2pgo s ILE 398 Ca 0.00 -0.43 0.00 0.00 -2.23 0.00 0.00 60.65 57.99 2pgo s ILE 398 Cb 0.00 -2.63 0.00 0.00 -1.58 0.00 0.00 42.46 38.25 2pgo s ILE 398 CO 0.00 0.41 0.00 0.61 -1.23 0.00 0.00 174.94 174.73 2pgo n GLY 399 N 4.78 -1.21 0.31 6.18 0.00 -1.26 -4.88 105.19 109.12 2pgo n GLY 399 Ca -0.18 -1.15 0.11 0.00 0.00 0.00 0.00 46.02 44.81 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 0.30 -0.00 1.61 2.35 -1.91 -1.46 115.58 116.46 2pgo h ASN 400 Ca 0.00 0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2pgo h ASN 400 Cb 0.00 0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 2pgo h ASN 400 CO 0.00 0.01 0.08 1.12 -1.65 0.00 0.00 177.43 176.99 2pgo h HIS 401 N 0.40 0.00 -0.98 1.19 2.07 -1.92 -1.04 115.15 114.87 2pgo h HIS 401 Ca 0.53 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 58.06 2pgo h HIS 401 Cb 0.97 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.90 2pgo h HIS 401 CO -0.15 0.00 0.65 1.15 -3.07 0.00 0.00 177.93 176.51 2pgo h THR 402 N 0.00 1.25 0.07 6.12 2.02 -1.46 -2.39 112.91 118.52 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 0.16 -0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.38 2pgo h THR 402 CO -0.00 0.24 -0.04 0.25 0.37 0.00 0.00 175.52 176.35 2pgo h LEU 403 N 1.33 -0.08 -1.49 2.58 6.46 -1.70 -0.79 115.31 121.62 2pgo h LEU 403 Ca 0.36 -0.20 -0.05 0.00 -0.12 0.00 0.00 57.88 57.87 2pgo h LEU 403 Cb -0.15 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.80 2pgo h LEU 403 CO -0.08 0.15 -0.21 -0.65 -0.62 0.00 0.00 178.44 177.03 2pgo h PRO 404 N -0.32 0.07 -0.29 5.25 0.11 -1.73 0.11 132.00 135.19 2pgo h PRO 404 Ca -0.01 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2pgo h PRO 404 Cb 0.28 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2pgo h PRO 404 CO 0.02 0.28 0.13 0.52 -0.21 0.00 0.00 178.00 178.73 2pgo h MET 405 N 0.06 0.43 -0.44 1.05 2.86 -1.18 0.01 114.93 117.72 2pgo h MET 405 Ca 0.01 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.47 2pgo h MET 405 Cb 0.41 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2pgo h MET 405 CO 0.03 0.44 -0.17 0.74 1.06 0.00 0.00 176.91 179.01 2pgo h PHE 406 N 0.33 0.94 0.00 -0.22 0.05 -0.80 -2.20 116.94 115.03 2pgo h PHE 406 Ca 0.10 -0.20 -0.09 0.00 3.82 0.00 0.00 57.97 61.61 2pgo h PHE 406 Cb 0.16 -0.23 -0.01 0.00 2.00 0.00 0.00 35.95 37.87 2pgo h PHE 406 CO -0.01 0.94 -0.41 0.78 -0.18 0.00 0.00 178.31 179.43 2pgo h GLY 407 N 0.96 0.00 -0.96 -1.45 0.00 -0.68 -3.24 103.07 97.70 2pgo h GLY 407 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2pgo h GLY 407 CO 0.05 0.00 -0.47 0.61 0.00 0.00 0.00 176.54 176.73 2pgo n GLY 408 N 0.85 0.02 3.62 4.60 0.00 -0.02 -4.84 105.19 109.42 2pgo n GLY 408 Ca 0.01 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.48 3.46 -0.25 4.61 0.00 -0.83 -4.80 121.76 121.47 2pgo s ALA 409 Ca 0.19 -0.27 0.03 0.00 0.00 0.00 0.00 51.96 51.91 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 0.57 -1.50 -0.12 0.42 0.00 0.00 0.00 175.76 175.14 2pgo s ILE 410 N 3.49 2.14 0.11 0.00 1.01 -1.26 -4.96 121.20 121.73 2pgo s ILE 410 Ca 0.41 -1.57 0.10 0.00 0.00 0.00 0.00 60.65 59.59 2pgo s ILE 410 Cb -0.12 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 2pgo s ILE 410 CO 0.16 0.02 -0.24 -0.76 0.00 0.00 0.00 174.94 174.12 2pgo s LEU 411 N 1.12 2.43 0.00 2.97 1.43 -1.26 -4.96 118.68 120.41 2pgo s LEU 411 Ca -0.08 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.37 2pgo s LEU 411 Cb -0.19 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.68 2pgo s LEU 411 CO -0.06 0.20 0.09 0.00 0.23 0.00 0.00 176.35 176.80 2pgo n GLN 412 N 1.04 5.15 -4.11 1.70 1.13 -1.26 -1.33 117.38 119.69 2pgo n GLN 412 Ca -0.17 -0.09 -0.08 0.00 -1.94 0.00 0.00 57.00 54.72 2pgo n GLN 412 Cb 0.53 -0.56 -0.10 0.00 0.11 0.00 0.00 30.24 30.22 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 -0.76 0.67 0.71 -1.09 0.52 -1.12 -4.65 118.95 113.24 2pgo s ARG 413 Ca 0.00 -1.22 -0.11 0.00 -0.52 0.00 0.00 55.73 53.88 2pgo s ARG 413 Cb 0.00 0.06 0.02 0.00 0.52 0.00 0.00 34.95 35.55 2pgo s ARG 413 CO 0.00 -0.07 1.07 -2.14 0.02 0.00 0.00 175.30 174.17 2pgo s PRO 414 N -3.73 2.80 -1.48 3.54 0.02 -1.19 -4.22 135.00 130.73 2pgo s PRO 414 Ca 0.07 0.87 -0.07 0.00 0.02 0.00 0.00 61.00 61.89 2pgo s PRO 414 Cb 0.06 -1.98 0.02 0.00 0.02 0.00 0.00 34.50 32.62 2pgo s PRO 414 CO -0.08 -1.18 0.76 0.54 -0.33 0.00 0.00 177.00 176.72 2pgo n ARG 415 N -3.17 -5.47 -0.09 5.54 5.12 -1.26 -4.88 116.66 112.45 2pgo n ARG 415 Ca 0.07 0.80 0.09 0.00 -1.93 0.00 0.00 57.85 56.89 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 -4.28 1.89 -4.00 5.56 5.12 -1.26 -4.83 116.66 114.86 2pgo n ARG 416 Ca -0.06 -1.82 -0.30 0.00 -1.93 0.00 0.00 57.85 53.74 2pgo n ARG 416 Cb 0.59 -1.37 -0.16 0.00 -1.16 0.00 0.00 32.46 30.35 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 -1.35 1.73 -0.06 0.55 2.96 -1.26 -0.41 118.68 120.86 2pgo s LEU 417 Ca 0.26 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 2pgo s LEU 417 Cb 0.16 -1.14 0.01 0.00 0.50 0.00 0.00 46.19 45.73 2pgo s LEU 417 CO 0.23 -0.08 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.39 2pgo s VAL 418 N 1.50 0.98 0.11 1.68 1.01 -0.36 -4.93 120.40 120.40 2pgo s VAL 418 Ca 0.04 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 2pgo s VAL 418 Cb -0.13 -0.91 0.03 0.00 0.00 0.00 0.00 36.38 35.37 2pgo s VAL 418 CO -0.10 0.32 0.44 1.07 0.00 0.00 0.00 175.10 176.83 2pgo n THR 419 N 3.78 0.00 -2.09 3.92 5.66 -1.26 -2.10 114.28 122.19 2pgo n THR 419 Ca -0.23 -0.32 -0.42 0.00 -3.05 0.00 0.00 64.05 60.04 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 -1.01 4.20 -0.13 1.09 2.88 -1.26 -4.81 113.62 114.58 2pgo n SER 420 Ca -0.02 -2.85 -0.09 0.00 -1.33 0.00 0.00 58.87 54.58 2pgo n SER 420 Cb 0.27 -1.67 -0.01 0.00 -0.75 0.00 0.00 64.21 62.06 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 7.08 0.56 0.00 -1.46 0.00 -1.96 -0.28 114.93 118.87 2pgo h MET 421 Ca 0.48 -0.07 -0.19 0.00 0.00 0.00 0.00 59.70 59.92 2pgo h MET 421 Cb 0.76 -0.10 -0.03 0.00 0.00 0.00 0.00 31.60 32.23 2pgo h MET 421 CO 1.66 0.47 -1.00 0.00 0.00 0.00 0.00 176.91 178.04 2pgo h ALA 422 N 1.06 0.48 0.00 6.32 0.00 -1.87 -3.39 119.26 121.87 2pgo h ALA 422 Ca 0.14 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2pgo h ALA 422 Cb 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2pgo h ALA 422 CO -0.02 1.14 -0.08 0.39 0.00 0.00 0.00 179.25 180.68 2pgo n GLU 423 N -3.26 5.88 -3.72 0.00 -0.58 -1.24 -4.93 120.64 112.80 2pgo n GLU 423 Ca -0.02 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.49 2pgo n GLU 423 Cb 0.90 -0.50 0.04 0.00 -0.57 0.00 0.00 31.44 31.32 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 1.03 -0.37 3.60 0.62 0.00 -0.12 -4.92 105.19 105.03 2pgo n GLY 424 Ca 0.00 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.52 4.82 0.41 -0.61 1.01 -1.26 -4.97 121.20 117.08 2pgo s ILE 425 Ca 0.22 0.93 -0.27 0.00 0.00 0.00 0.00 60.65 61.53 2pgo s ILE 425 Cb -0.11 -4.12 -0.10 0.00 0.01 0.00 0.00 42.46 38.14 2pgo s ILE 425 CO 0.80 -0.29 1.47 -0.11 0.00 0.00 0.00 174.94 176.81 2pgo n LEU 426 N 6.17 4.92 0.00 2.97 7.94 -1.26 -2.98 117.00 134.76 2pgo n LEU 426 Ca 0.02 1.19 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 2pgo n LEU 426 Cb 0.48 -1.61 0.00 0.00 0.53 0.00 0.00 43.42 42.82 2pgo n LEU 426 CO 0.50 0.04 0.00 0.61 -1.11 0.00 0.00 177.39 177.43 2pgo n GLY 427 N 0.50 1.83 0.39 -3.96 0.00 -1.26 -4.97 105.19 97.72 2pgo n GLY 427 Ca 0.03 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.25 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 0.05 -0.44 0.87 0.00 0.00 -1.87 -1.01 103.07 100.67 2pgo h GLY 429 Ca 0.28 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2pgo h GLY 429 CO -0.02 -0.16 -0.10 -2.75 0.00 0.00 0.00 176.54 173.52 2pgo h PHE 430 N -0.64 -0.25 -0.13 5.60 3.57 -1.92 0.38 116.94 123.55 2pgo h PHE 430 Ca -0.04 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.32 2pgo h PHE 430 Cb 0.46 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2pgo h PHE 430 CO 0.00 -0.15 -0.50 -1.00 -2.23 0.00 0.00 178.31 174.43 2pgo h PRO 431 N -0.22 0.35 -0.63 6.41 0.13 -1.77 -1.65 132.00 134.62 2pgo h PRO 431 Ca 0.01 -0.20 -0.02 0.00 -0.87 0.00 0.00 66.00 64.91 2pgo h PRO 431 Cb 0.21 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.33 2pgo h PRO 431 CO -0.03 0.78 0.31 0.52 -0.23 0.00 0.00 178.00 179.35 2pgo h MET 432 N 0.28 0.89 -0.63 0.86 2.86 -1.02 -1.26 114.93 116.92 2pgo h MET 432 Ca 0.01 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 2pgo h MET 432 Cb 0.98 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 2pgo h MET 432 CO 0.08 0.68 0.22 0.00 1.06 0.00 0.00 176.91 178.96 2pgo h ALA 433 N 1.45 0.82 -0.77 6.32 0.00 -0.39 0.17 119.26 126.86 2pgo h ALA 433 Ca 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2pgo h ALA 433 Cb 0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2pgo h ALA 433 CO -0.03 0.46 0.35 -0.07 0.00 0.00 0.00 179.25 179.96 2pgo h LEU 434 N 0.89 1.02 -0.53 0.00 3.38 -0.96 0.04 115.31 119.15 2pgo h LEU 434 Ca 0.20 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2pgo h LEU 434 Cb 0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2pgo h LEU 434 CO -0.01 0.89 0.14 1.23 0.09 0.00 0.00 178.44 180.77 2pgo h GLY 435 N 1.09 0.91 1.03 0.83 0.00 -0.87 -1.05 103.07 105.01 2pgo h GLY 435 Ca 0.26 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2pgo h GLY 435 CO -0.03 0.53 0.40 0.00 0.00 0.00 0.00 176.54 177.44 2pgo h ALA 436 N 1.01 1.05 -0.65 3.60 0.00 -0.80 -1.65 119.26 121.82 2pgo h ALA 436 Ca 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2pgo h ALA 436 Cb 0.33 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2pgo h ALA 436 CO 0.00 0.61 0.31 0.37 0.00 0.00 0.00 179.25 180.54 2pgo h GLN 437 N 1.15 0.94 -0.68 0.00 5.75 -0.67 -0.63 115.11 120.96 2pgo h GLN 437 Ca 0.28 -0.14 -0.00 0.00 -0.15 0.00 0.00 58.65 58.64 2pgo h GLN 437 Cb 0.11 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 2pgo h GLN 437 CO -0.04 0.75 0.43 -0.07 -2.65 0.00 0.00 178.83 177.25 2pgo h LEU 438 N 0.90 0.80 -0.54 -2.39 3.38 -0.84 -2.69 115.31 113.92 2pgo h LEU 438 Ca 0.22 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 58.00 2pgo h LEU 438 Cb 0.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2pgo h LEU 438 CO -0.03 0.61 -0.70 0.00 0.09 0.00 0.00 178.44 178.41 2pgo h ALA 439 N 1.54 0.76 -2.17 1.53 0.00 -0.83 -3.39 119.26 116.70 2pgo h ALA 439 Ca 0.25 -0.62 -0.58 0.00 0.00 0.00 0.00 54.91 53.96 2pgo h ALA 439 Cb -0.06 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 17.23 2pgo h ALA 439 CO -0.05 0.82 -0.83 0.39 0.00 0.00 0.00 179.25 179.58 2pgo n GLU 440 N -3.77 1.60 0.31 0.00 -0.58 -0.29 -4.94 120.64 112.97 2pgo n GLU 440 Ca -0.02 -3.97 0.19 0.00 -0.42 0.00 0.00 57.16 52.94 2pgo n GLU 440 Cb 0.68 -1.78 1.00 0.00 -0.57 0.00 0.00 31.44 30.77 2pgo n GLU 440 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2pgo h PRO 441 N 4.25 0.00 -0.00 3.49 0.13 -1.72 -1.49 132.00 136.65 2pgo h PRO 441 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2pgo h PRO 441 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2pgo h PRO 441 CO 0.65 0.02 -0.13 0.27 -0.23 0.00 0.00 178.00 178.58 2pgo n ASN 442 N -3.26 0.36 -4.84 1.44 2.04 -1.26 -4.86 115.26 104.89 2pgo n ASN 442 Ca -0.02 -0.32 -0.38 0.00 -0.44 0.00 0.00 54.58 53.42 2pgo n ASN 442 Cb 0.15 -0.12 -0.06 0.00 -2.53 0.00 0.00 39.78 37.22 2pgo n ASN 442 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 2pgo s SER 443 N -2.63 6.83 0.19 0.53 0.01 -0.56 -4.94 113.70 113.13 2pgo s SER 443 Ca 0.24 1.00 -0.30 0.00 1.31 0.00 0.00 55.95 58.20 2pgo s SER 443 Cb 0.20 -2.26 -0.08 0.00 0.21 0.00 0.00 66.02 64.09 2pgo s SER 443 CO 0.51 0.29 0.96 -0.60 0.41 0.00 0.00 173.24 174.81 2pgo s ARG 444 N -1.24 4.78 -0.22 12.44 3.52 -1.26 -4.93 118.95 132.04 2pgo s ARG 444 Ca 0.27 1.50 0.00 0.00 -0.13 0.00 0.00 55.73 57.37 2pgo s ARG 444 Cb -0.17 -3.31 0.03 0.00 -1.56 0.00 0.00 34.95 29.94 2pgo s ARG 444 CO 0.15 0.38 -0.13 0.08 -0.81 0.00 0.00 175.30 174.98 2pgo s VAL 445 N -0.72 2.46 -0.24 7.11 1.01 -1.26 -0.90 120.40 127.86 2pgo s VAL 445 Ca 0.44 -1.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 2pgo s VAL 445 Cb -0.25 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 2pgo s VAL 445 CO 0.32 0.32 0.03 -0.36 0.00 0.00 0.00 175.10 175.41 2pgo s PHE 446 N 1.29 3.04 -0.20 5.22 0.40 -0.11 -1.01 117.98 126.61 2pgo s PHE 446 Ca 0.01 -0.65 -0.06 0.00 -0.60 0.00 0.00 56.93 55.63 2pgo s PHE 446 Cb -0.15 -2.19 -0.03 0.00 0.51 0.00 0.00 43.02 41.15 2pgo s PHE 446 CO -0.08 -0.44 0.03 -1.17 0.70 0.00 0.00 175.22 174.25 2pgo s LEU 447 N 1.56 3.47 -0.35 -0.37 2.96 -0.12 -0.68 118.68 125.15 2pgo s LEU 447 Ca 0.06 -0.10 -0.10 0.00 -0.22 0.00 0.00 54.13 53.77 2pgo s LEU 447 Cb -0.15 -1.88 0.02 0.00 0.50 0.00 0.00 46.19 44.67 2pgo s LEU 447 CO 0.01 0.10 0.18 -0.83 -1.32 0.00 0.00 176.35 174.49 2pgo s GLY 448 N 0.82 1.90 -0.01 7.98 0.00 -0.21 -0.38 107.32 117.43 2pgo s GLY 448 Ca 0.02 -1.59 0.06 0.00 0.00 0.00 0.00 44.72 43.20 2pgo s GLY 448 CO 0.02 0.79 -0.19 -1.08 0.00 0.00 0.00 173.10 172.63 2pgo s THR 449 N 1.57 1.53 0.89 0.90 -1.32 -0.47 -2.99 115.64 115.74 2pgo s THR 449 Ca 0.03 -0.85 -0.11 0.00 -1.21 0.00 0.00 61.69 59.55 2pgo s THR 449 Cb -0.18 -1.28 0.13 0.00 -1.51 0.00 0.00 72.50 69.66 2pgo s THR 449 CO 0.06 0.41 1.10 -0.83 -2.21 0.00 0.00 174.62 173.16 2pgo s GLY 450 N -0.51 1.66 0.09 6.08 0.00 -1.26 -0.82 107.32 112.55 2pgo s GLY 450 Ca 0.07 0.27 -0.16 0.00 0.00 0.00 0.00 44.72 44.91 2pgo s GLY 450 CO -0.01 0.71 1.43 1.29 0.00 0.00 0.00 173.10 176.52 2pgo h ASP 451 N -1.63 0.64 -0.85 1.64 -0.00 -1.82 -1.69 116.42 112.71 2pgo h ASP 451 Ca -0.46 -0.44 0.03 0.00 -0.00 0.00 0.00 57.03 56.15 2pgo h ASP 451 Cb 1.26 -0.18 -0.05 0.00 -0.00 0.00 0.00 39.33 40.37 2pgo h ASP 451 CO 0.48 0.95 0.56 1.23 -0.00 0.00 0.00 179.24 182.46 2pgo h GLY 452 N 0.34 1.21 0.74 7.15 0.00 -1.89 -2.66 103.07 107.96 2pgo h GLY 452 Ca 0.05 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2pgo h GLY 452 CO 0.05 0.37 0.00 0.00 0.00 0.00 0.00 176.54 176.97 2pgo h ALA 453 N 1.50 0.04 -0.06 3.60 0.00 -1.88 -3.23 119.26 119.22 2pgo h ALA 453 Ca 0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2pgo h ALA 453 Cb 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2pgo h ALA 453 CO -0.10 -0.32 -0.03 1.25 0.00 0.00 0.00 179.25 180.06 2pgo h LEU 454 N -0.21 0.07 -1.70 0.00 5.85 -1.06 -1.98 115.31 116.27 2pgo h LEU 454 Ca 0.01 -0.01 0.26 0.00 0.84 0.00 0.00 57.88 58.98 2pgo h LEU 454 Cb 0.28 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 2pgo h LEU 454 CO 0.00 0.12 0.66 1.88 -0.34 0.00 0.00 178.44 180.76 2pgo h TYR 455 N 0.08 0.32 0.79 1.25 -1.99 -1.50 -2.69 116.97 113.23 2pgo h TYR 455 Ca 0.02 0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 2pgo h TYR 455 Cb 0.11 -0.09 0.01 0.00 2.00 0.00 0.00 36.73 38.76 2pgo h TYR 455 CO 0.00 0.06 -0.38 1.88 -0.00 0.00 0.00 178.16 179.72 2pgo h TYR 456 N 0.21 -0.98 0.00 4.88 -1.99 -1.52 -3.40 116.97 114.17 2pgo h TYR 456 Ca 0.50 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 61.18 2pgo h TYR 456 Cb 1.57 0.32 -0.05 0.00 2.00 0.00 0.00 36.73 40.58 2pgo h TYR 456 CO -0.00 -0.60 -0.37 0.72 -0.00 0.00 0.00 178.16 177.91 2pgo n HIS 457 N -5.51 0.00 0.30 4.88 8.25 -1.19 -4.68 115.22 117.27 2pgo n HIS 457 Ca -0.14 -0.95 0.17 0.00 -0.26 0.00 0.00 57.72 56.53 2pgo n HIS 457 Cb 0.43 -0.17 0.79 0.00 1.12 0.00 0.00 29.99 32.16 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 0.45 0.00 -0.22 4.41 -5.15 -1.69 -0.53 116.94 114.20 2pgo h PHE 458 Ca -0.03 0.00 0.06 0.00 -0.20 0.00 0.00 57.97 57.81 2pgo h PHE 458 Cb 1.17 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.33 2pgo h PHE 458 CO 0.29 0.00 0.38 -2.95 -2.00 0.00 0.00 178.31 174.03 2pgo h ASN 459 N 0.00 0.00 0.03 -0.68 7.08 -1.88 -0.43 115.58 119.71 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 0.24 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.48 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 -3.38 0.57 0.07 4.14 -0.58 -0.21 -2.92 120.64 118.34 2pgo n GLU 460 Ca 0.03 0.01 0.18 0.00 -0.42 0.00 0.00 57.16 56.96 2pgo n GLU 460 Cb 0.50 -1.50 0.72 0.00 -0.57 0.00 0.00 31.44 30.58 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 -0.54 -0.32 -1.00 -1.28 -0.36 116.94 113.44 2pgo h PHE 461 Ca 0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2pgo h PHE 461 Cb 0.01 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.55 2pgo h PHE 461 CO 0.00 0.00 0.29 0.07 -1.61 0.00 0.00 178.31 177.06 2pgo h ARG 462 N 0.00 0.75 -0.12 1.51 0.11 -1.79 -0.89 114.38 113.95 2pgo h ARG 462 Ca 0.19 -0.08 -0.04 0.00 0.10 0.00 0.00 59.98 60.15 2pgo h ARG 462 Cb 0.82 -0.15 -0.00 0.00 1.11 0.00 0.00 29.97 31.75 2pgo h ARG 462 CO -0.00 0.56 -0.07 0.28 0.10 0.00 0.00 179.97 180.83 2pgo h VAL 463 N 0.75 1.33 -0.82 0.08 2.07 -1.35 -1.72 116.25 116.59 2pgo h VAL 463 Ca 0.19 -1.14 0.05 0.00 0.82 0.00 0.00 66.70 66.62 2pgo h VAL 463 Cb 0.04 1.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 2pgo h VAL 463 CO -0.03 0.33 0.51 0.00 0.02 0.00 0.00 177.57 178.40 2pgo h ALA 464 N 0.64 1.12 -0.02 1.67 0.00 -1.08 -0.71 119.26 120.88 2pgo h ALA 464 Ca 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2pgo h ALA 464 Cb 0.55 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2pgo h ALA 464 CO 0.02 0.27 -0.09 0.28 0.00 0.00 0.00 179.25 179.73 2pgo h VAL 465 N 0.95 1.50 -0.57 0.00 2.07 -1.20 -0.30 116.25 118.70 2pgo h VAL 465 Ca 0.35 -1.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.22 2pgo h VAL 465 Cb 0.13 2.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 2pgo h VAL 465 CO -0.16 0.43 0.22 -0.08 0.02 0.00 0.00 177.57 178.00 2pgo h GLU 466 N -0.52 0.86 -0.29 1.57 4.81 -1.21 -2.91 114.58 116.89 2pgo h GLU 466 Ca -0.01 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2pgo h GLU 466 Cb 0.76 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2pgo h GLU 466 CO 0.02 0.75 0.00 0.72 -0.73 0.00 0.00 179.01 179.76 2pgo n HIS 467 N -4.48 0.37 -3.39 0.92 8.25 -0.28 -4.97 115.22 111.63 2pgo n HIS 467 Ca 0.03 -0.19 -0.19 0.00 -0.26 0.00 0.00 57.72 57.12 2pgo n HIS 467 Cb 0.17 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.34 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 0.83 -3.03 -3.56 -0.41 5.02 -0.68 -4.96 118.16 111.37 2pgo n LYS 468 Ca 0.17 0.77 -0.41 0.00 -2.02 0.00 0.00 58.31 56.83 2pgo n LYS 468 Cb 0.44 -5.49 -0.07 0.00 -0.02 0.00 0.00 35.03 29.88 2pgo n LYS 468 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2pgo s LEU 469 N -5.85 5.80 -0.87 -0.35 1.43 -0.21 -4.99 118.68 113.64 2pgo s LEU 469 Ca 0.35 -2.44 -0.06 0.00 -1.03 0.00 0.00 54.13 50.95 2pgo s LEU 469 Cb -0.06 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 2pgo s LEU 469 CO 0.77 -0.55 2.88 -0.81 0.23 0.00 0.00 176.35 178.86 2pgo n PRO 470 N 4.17 3.26 -1.77 1.29 -0.04 -1.26 -3.97 135.00 136.69 2pgo n PRO 470 Ca 0.03 -2.37 -0.41 0.00 -0.04 0.00 0.00 63.50 60.70 2pgo n PRO 470 Cb 0.41 -2.40 -0.01 0.00 -0.04 0.00 0.00 33.50 31.46 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 -0.30 2.02 -0.49 0.52 1.01 -1.26 -4.68 120.40 117.22 2pgo s VAL 471 Ca 0.62 0.02 -0.16 0.00 0.00 0.00 0.00 61.98 62.46 2pgo s VAL 471 Cb 0.27 -3.01 0.09 0.00 0.00 0.00 0.00 36.38 33.72 2pgo s VAL 471 CO -0.10 0.00 0.42 -0.63 0.00 0.00 0.00 175.10 174.79 2pgo s ILE 472 N -0.19 5.23 -0.24 2.22 -1.09 -0.18 -1.30 121.20 125.64 2pgo s ILE 472 Ca 0.62 -1.16 -0.10 0.00 -2.23 0.00 0.00 60.65 57.78 2pgo s ILE 472 Cb -0.48 -4.18 -0.05 0.00 -1.58 0.00 0.00 42.46 36.18 2pgo s ILE 472 CO 0.51 -0.65 0.14 -0.89 -1.23 0.00 0.00 174.94 172.83 2pgo s THR 473 N 1.64 5.15 -0.35 2.92 2.01 -0.47 -0.95 115.64 125.59 2pgo s THR 473 Ca 0.04 0.11 -0.14 0.00 0.31 0.00 0.00 61.69 62.00 2pgo s THR 473 Cb -0.26 -3.40 -0.01 0.00 0.01 0.00 0.00 72.50 68.84 2pgo s THR 473 CO 0.06 0.34 0.32 -0.04 -0.69 0.00 0.00 174.62 174.61 2pgo s MET 474 N 1.17 3.51 -0.38 4.92 -1.94 0.49 -0.50 119.30 126.58 2pgo s MET 474 Ca 0.07 -0.53 -0.17 0.00 -1.71 0.00 0.00 55.69 53.35 2pgo s MET 474 Cb -0.14 -3.82 0.00 0.00 2.01 0.00 0.00 34.83 32.89 2pgo s MET 474 CO 0.05 -0.51 0.43 0.54 -0.01 0.00 0.00 175.02 175.52 2pgo s VAL 475 N 1.90 5.09 -0.50 -6.03 0.11 -0.29 -1.37 120.40 119.31 2pgo s VAL 475 Ca 0.09 -0.04 -0.26 0.00 -2.93 0.00 0.00 61.98 58.85 2pgo s VAL 475 Cb -0.17 -3.94 0.03 0.00 -1.53 0.00 0.00 36.38 30.77 2pgo s VAL 475 CO 0.11 -0.26 1.01 -0.36 -3.33 0.00 0.00 175.10 172.27 2pgo s PHE 476 N 2.17 2.82 -0.21 1.54 2.99 -0.00 -0.97 117.98 126.32 2pgo s PHE 476 Ca 0.14 0.35 -0.12 0.00 0.00 0.00 0.00 56.93 57.29 2pgo s PHE 476 Cb -0.16 -4.16 -0.05 0.00 0.00 0.00 0.00 43.02 38.65 2pgo s PHE 476 CO 0.13 -1.27 0.23 0.95 -0.00 0.00 0.00 175.22 175.26 2pgo s THR 477 N 4.11 5.32 0.00 0.64 -4.23 -0.41 -2.59 115.64 118.48 2pgo s THR 477 Ca 0.38 0.36 0.00 0.00 -1.18 0.00 0.00 61.69 61.25 2pgo s THR 477 Cb -0.10 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.17 2pgo s THR 477 CO 0.25 0.35 0.52 -0.46 -0.54 0.00 0.00 174.62 174.74 2pgo n ASN 478 N 4.08 0.34 -3.82 3.99 0.23 -1.26 -1.10 115.26 117.71 2pgo n ASN 478 Ca -0.13 -1.16 -0.29 0.00 -0.53 0.00 0.00 54.58 52.47 2pgo n ASN 478 Cb 0.52 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.24 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 -0.08 -5.25 -3.50 -3.83 4.71 -1.26 -4.81 120.64 106.63 2pgo n GLU 479 Ca 0.00 0.60 -0.14 0.00 -0.01 0.00 0.00 57.16 57.60 2pgo n GLU 479 Cb 0.42 -5.47 -0.04 0.00 -1.01 0.00 0.00 31.44 25.33 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 -3.21 -0.57 -1.24 1.62 0.15 -1.26 -2.22 113.70 106.98 2pgo s SER 480 Ca 0.63 0.41 -0.19 0.00 0.70 0.00 0.00 55.95 57.50 2pgo s SER 480 Cb -0.32 0.51 0.07 0.00 -1.71 0.00 0.00 66.02 64.58 2pgo s SER 480 CO 0.78 -0.68 1.66 -0.31 1.20 0.00 0.00 173.24 175.89 2pgo s TYR 481 N -2.08 2.77 0.29 3.44 4.12 0.20 -4.50 117.35 121.58 2pgo s TYR 481 Ca -0.05 -1.50 0.01 0.00 0.02 0.00 0.00 57.07 55.55 2pgo s TYR 481 Cb -0.00 -4.72 0.42 0.00 -1.52 0.00 0.00 41.96 36.14 2pgo s TYR 481 CO 0.01 -1.81 1.79 0.78 0.02 0.00 0.00 175.55 176.33 2pgo h GLY 482 N 12.47 0.72 0.59 0.71 0.00 -1.86 -0.08 103.07 115.62 2pgo h GLY 482 Ca 0.39 -0.48 0.07 0.00 0.00 0.00 0.00 47.33 47.32 2pgo h GLY 482 CO 1.44 0.44 0.35 0.00 0.00 0.00 0.00 176.54 178.77 2pgo h ALA 483 N 1.34 0.91 -0.14 3.60 0.00 -1.90 -1.02 119.26 122.04 2pgo h ALA 483 Ca 0.12 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 2pgo h ALA 483 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2pgo h ALA 483 CO 0.02 -0.01 -0.74 -0.91 0.00 0.00 0.00 179.25 177.62 2pgo h ASN 484 N 0.63 0.80 -0.39 0.00 2.35 -1.68 -0.86 115.58 116.42 2pgo h ASN 484 Ca 0.31 -0.51 0.06 0.00 -0.55 0.00 0.00 56.30 55.61 2pgo h ASN 484 Cb 0.26 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.35 2pgo h ASN 484 CO -0.22 1.29 0.09 -0.25 -1.65 0.00 0.00 177.43 176.69 2pgo h TRP 485 N 0.47 0.15 -0.09 1.19 7.01 -0.75 -0.18 115.95 123.76 2pgo h TRP 485 Ca -0.04 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.97 2pgo h TRP 485 Cb 1.34 -0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 28.39 2pgo h TRP 485 CO 0.07 0.03 -0.02 1.15 -2.79 0.00 0.00 178.44 176.88 2pgo h THR 486 N 0.22 1.28 -0.30 2.65 2.02 -1.11 -1.75 112.91 115.94 2pgo h THR 486 Ca 0.19 -0.91 -0.12 0.00 0.77 0.00 0.00 66.41 66.33 2pgo h THR 486 Cb 0.21 1.71 -0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2pgo h THR 486 CO -0.23 0.26 -0.28 -0.07 0.37 0.00 0.00 175.52 175.56 2pgo h LEU 487 N -0.15 0.76 -0.74 2.58 3.38 -1.07 -2.60 115.31 117.48 2pgo h LEU 487 Ca 0.02 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 2pgo h LEU 487 Cb 0.41 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2pgo h LEU 487 CO 0.01 1.07 0.03 0.24 0.09 0.00 0.00 178.44 179.88 2pgo h MET 488 N 0.46 1.00 -0.70 1.13 2.86 -1.07 0.54 114.93 119.15 2pgo h MET 488 Ca 0.05 -0.29 0.06 0.00 -2.06 0.00 0.00 59.70 57.46 2pgo h MET 488 Cb 0.85 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 32.35 2pgo h MET 488 CO 0.07 0.96 0.40 -0.91 1.06 0.00 0.00 176.91 178.49 2pgo h ASN 489 N 0.93 0.60 -0.31 1.22 4.21 -1.23 -0.31 115.58 120.69 2pgo h ASN 489 Ca 0.17 0.03 -0.10 0.00 1.21 0.00 0.00 56.30 57.61 2pgo h ASN 489 Cb 0.49 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.59 2pgo h ASN 489 CO 0.02 0.38 -0.21 -0.74 -1.29 0.00 0.00 177.43 175.59 2pgo h HIS 490 N 0.73 0.80 -0.36 1.19 2.76 -1.07 0.19 115.15 119.39 2pgo h HIS 490 Ca 0.31 -0.22 -0.13 0.00 -2.20 0.00 0.00 60.37 58.14 2pgo h HIS 490 Cb 0.19 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 2pgo h HIS 490 CO -0.07 0.94 -0.26 0.37 -1.30 0.00 0.00 177.93 177.61 2pgo h GLN 491 N 0.44 0.82 0.00 5.26 4.15 -0.55 -3.37 115.11 121.86 2pgo h GLN 491 Ca 0.06 -0.40 0.00 0.00 0.77 0.00 0.00 58.65 59.09 2pgo h GLN 491 Cb 0.76 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.44 2pgo h GLN 491 CO 0.06 1.03 -0.19 1.19 -1.93 0.00 0.00 178.83 178.99 2pgo n PHE 492 N -4.21 0.00 -0.88 3.99 3.72 -0.16 -5.01 117.46 114.91 2pgo n PHE 492 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2pgo n PHE 492 Cb 0.47 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 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 1.17 0.71 3.64 1.37 0.00 0.05 -5.00 105.19 107.14 2pgo n GLY 493 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.12 0.69 0.31 1.61 0.74 -1.23 -4.90 119.66 116.75 2pgo s GLN 494 Ca 0.00 1.12 -0.22 0.00 0.05 0.00 0.00 55.36 56.32 2pgo s GLN 494 Cb 0.00 0.17 -0.09 0.00 1.10 0.00 0.00 33.01 34.19 2pgo s GLN 494 CO 0.00 -0.13 0.84 0.54 -0.55 0.00 0.00 175.29 175.99 2pgo s ASN 495 N 1.40 7.10 -0.07 6.67 4.22 -1.26 -4.10 114.94 128.90 2pgo s ASN 495 Ca -0.08 1.60 -0.06 0.00 -2.14 0.00 0.00 52.86 52.17 2pgo s ASN 495 Cb -0.05 -2.49 0.02 0.00 1.28 0.00 0.00 41.25 40.01 2pgo s ASN 495 CO -0.16 -0.10 0.18 0.20 -2.04 0.00 0.00 177.10 175.18 2pgo s ASN 496 N -1.82 -0.19 -0.47 3.54 0.01 -1.26 -4.90 114.94 109.86 2pgo s ASN 496 Ca 0.50 0.37 0.00 0.00 -0.71 0.00 0.00 52.86 53.02 2pgo s ASN 496 Cb -0.15 0.36 0.00 0.00 0.41 0.00 0.00 41.25 41.87 2pgo s ASN 496 CO 0.20 -0.07 0.00 0.79 -1.51 0.00 0.00 177.10 176.51 2pgo n TRP 497 N 3.14 0.00 -0.01 2.20 7.02 -1.26 -4.93 117.44 123.60 2pgo n TRP 497 Ca -0.14 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.40 2pgo n TRP 497 Cb 0.58 -1.14 -0.12 0.00 -2.42 0.00 0.00 31.31 28.20 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 -2.81 0.09 -3.93 -0.99 -2.24 -1.26 -4.93 114.28 98.22 2pgo n THR 498 Ca -0.04 -0.38 -0.33 0.00 -2.27 0.00 0.00 64.05 61.03 2pgo n THR 498 Cb 0.18 0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.43 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 -3.02 3.39 0.21 -0.78 0.41 -1.26 -0.63 118.70 117.03 2pgo s GLU 499 Ca -0.06 -0.36 -0.21 0.00 -0.41 0.00 0.00 54.97 53.93 2pgo s GLU 499 Cb 0.09 -3.06 0.04 0.00 -1.78 0.00 0.00 34.13 29.43 2pgo s GLU 499 CO 0.64 0.66 0.63 -0.59 -0.49 0.00 0.00 175.26 176.11 2pgo s PHE 500 N -1.34 -0.33 0.23 1.61 -0.12 -0.94 -4.97 117.98 112.12 2pgo s PHE 500 Ca 0.28 0.00 -0.12 0.00 -0.05 0.00 0.00 56.93 57.04 2pgo s PHE 500 Cb -0.13 0.58 -0.08 0.00 -0.63 0.00 0.00 43.02 42.77 2pgo s PHE 500 CO 0.20 -1.00 0.60 -1.64 -0.05 0.00 0.00 175.22 173.32 2pgo s MET 501 N -3.84 3.90 0.05 1.99 -1.94 -1.26 -4.43 119.30 113.77 2pgo s MET 501 Ca 0.06 0.43 -0.00 0.00 -1.71 0.00 0.00 55.69 54.47 2pgo s MET 501 Cb -0.03 -2.67 -0.04 0.00 2.01 0.00 0.00 34.83 34.11 2pgo s MET 501 CO -0.04 0.32 0.19 -0.80 -0.01 0.00 0.00 175.02 174.68 2pgo s ASN 502 N -2.18 6.28 1.04 3.03 0.01 -1.26 -5.06 114.94 116.79 2pgo s ASN 502 Ca 0.47 0.26 -0.15 0.00 -0.71 0.00 0.00 52.86 52.73 2pgo s ASN 502 Cb -0.12 -1.92 0.21 0.00 0.41 0.00 0.00 41.25 39.83 2pgo s ASN 502 CO 0.20 0.19 1.13 -2.16 -1.51 0.00 0.00 177.10 174.95 2pgo s PRO 503 N -2.39 0.09 -0.67 -0.60 0.04 -1.26 -4.93 135.00 125.28 2pgo s PRO 503 Ca 0.33 0.19 -0.26 0.00 0.04 0.00 0.00 61.00 61.30 2pgo s PRO 503 Cb -0.13 -1.73 -0.03 0.00 0.04 0.00 0.00 34.50 32.66 2pgo s PRO 503 CO 0.26 -2.89 1.88 0.34 0.04 0.00 0.00 177.00 176.63 2pgo s ASP 504 N -3.86 5.24 0.39 6.66 3.68 -1.26 -4.85 116.67 122.67 2pgo s ASP 504 Ca 0.67 0.13 0.11 0.00 2.13 0.00 0.00 52.55 55.60 2pgo s ASP 504 Cb -0.14 -2.54 0.79 0.00 -1.45 0.00 0.00 42.92 39.59 2pgo s ASP 504 CO 0.56 -2.46 1.89 -0.50 0.13 0.00 0.00 175.17 174.79 2pgo h TRP 505 N 14.24 0.13 -0.47 -5.34 4.06 -1.99 -0.77 115.95 125.81 2pgo h TRP 505 Ca -0.19 -0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.74 2pgo h TRP 505 Cb 1.13 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 29.23 2pgo h TRP 505 CO 1.08 0.35 0.27 0.28 -3.56 0.00 0.00 178.44 176.85 2pgo h VAL 506 N 0.11 1.16 -0.72 1.49 2.07 -1.90 -1.29 116.25 117.17 2pgo h VAL 506 Ca 0.02 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 2pgo h VAL 506 Cb 0.47 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2pgo h VAL 506 CO 0.03 0.17 0.33 1.23 0.02 0.00 0.00 177.57 179.35 2pgo h GLY 507 N 0.62 1.11 0.97 2.17 0.00 -1.72 -0.78 103.07 105.44 2pgo h GLY 507 Ca 0.17 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2pgo h GLY 507 CO -0.03 0.52 -0.05 -2.22 0.00 0.00 0.00 176.54 174.76 2pgo h ILE 508 N 1.02 0.89 -0.27 2.60 1.08 -0.85 -0.83 117.51 121.16 2pgo h ILE 508 Ca 0.25 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.73 2pgo h ILE 508 Cb 0.13 0.89 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 2pgo h ILE 508 CO -0.03 0.00 0.15 0.00 -0.69 0.00 0.00 178.15 177.58 2pgo h ALA 509 N 0.81 0.33 -0.57 1.87 0.00 -0.93 -2.36 119.26 118.41 2pgo h ALA 509 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2pgo h ALA 509 Cb 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2pgo h ALA 509 CO 0.00 -0.23 0.30 0.87 0.00 0.00 0.00 179.25 180.19 2pgo h LYS 510 N 0.31 0.78 0.00 0.00 1.57 -1.06 -0.46 116.57 117.71 2pgo h LYS 510 Ca 0.11 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2pgo h LYS 510 Cb 0.00 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 2pgo h LYS 510 CO -0.06 0.58 -0.10 0.00 -0.57 0.00 0.00 179.45 179.31 2pgo h ALA 511 N 1.55 1.29 -0.01 3.86 0.00 -0.62 -1.43 119.26 123.89 2pgo h ALA 511 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2pgo h ALA 511 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2pgo h ALA 511 CO -0.03 0.12 -0.27 1.19 0.00 0.00 0.00 179.25 180.26 2pgo n PHE 512 N -3.62 0.00 -1.03 0.00 3.01 -0.64 -4.96 117.46 110.22 2pgo n PHE 512 Ca -0.02 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.43 2pgo n PHE 512 Cb 0.22 -0.09 -0.00 0.00 -0.01 0.00 0.00 39.48 39.59 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 1.34 0.49 3.91 1.37 0.00 -0.54 -4.90 105.19 106.86 2pgo n GLY 513 Ca 0.12 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.01 3.35 0.14 4.61 0.00 -0.28 -4.94 121.76 122.64 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 -2.60 -0.07 0.00 0.00 0.00 0.00 23.12 20.45 2pgo s ALA 514 CO 0.00 -0.57 1.13 -0.47 0.00 0.00 0.00 175.76 175.85 2pgo s TYR 515 N -2.87 3.53 -0.01 0.00 6.14 -0.24 -3.88 117.35 120.03 2pgo s TYR 515 Ca 0.51 1.50 0.03 0.00 0.64 0.00 0.00 57.07 59.75 2pgo s TYR 515 Cb -0.10 -3.33 -0.01 0.00 0.42 0.00 0.00 41.96 38.94 2pgo s TYR 515 CO 0.45 -0.83 -0.09 0.20 0.64 0.00 0.00 175.55 175.91 2pgo s GLY 516 N 0.28 0.47 -0.19 8.97 0.00 -1.26 -0.48 107.32 115.11 2pgo s GLY 516 Ca 0.52 -0.41 -0.19 0.00 0.00 0.00 0.00 44.72 44.65 2pgo s GLY 516 CO 0.33 -0.33 0.54 1.85 0.00 0.00 0.00 173.10 175.49 2pgo s GLU 517 N -0.21 0.65 -0.08 2.90 2.12 -0.63 -4.99 118.70 118.47 2pgo s GLU 517 Ca 0.03 0.71 -0.00 0.00 0.36 0.00 0.00 54.97 56.07 2pgo s GLU 517 Cb -0.04 0.31 -0.03 0.00 0.26 0.00 0.00 34.13 34.64 2pgo s GLU 517 CO -0.00 -0.09 -0.04 0.45 -0.54 0.00 0.00 175.26 175.04 2pgo s SER 518 N 0.19 4.92 -0.04 -1.70 0.15 -1.26 -0.95 113.70 115.02 2pgo s SER 518 Ca -0.01 0.05 0.19 0.00 0.70 0.00 0.00 55.95 56.88 2pgo s SER 518 Cb -0.04 -1.32 0.59 0.00 -1.71 0.00 0.00 66.02 63.54 2pgo s SER 518 CO 0.01 0.37 1.50 1.33 1.20 0.00 0.00 173.24 177.64 2pgo n VAL 519 N 2.22 1.27 -0.34 4.45 0.24 -0.39 -4.65 118.33 121.15 2pgo n VAL 519 Ca -0.18 -1.09 0.14 0.00 -2.04 0.00 0.00 64.34 61.17 2pgo n VAL 519 Cb 0.53 0.37 0.36 0.00 -1.47 0.00 0.00 33.84 33.63 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 3.62 0.67 0.00 7.34 2.43 -1.95 0.03 114.38 126.52 2pgo h ARG 520 Ca 0.00 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 58.97 2pgo h ARG 520 Cb 1.07 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 2pgo h ARG 520 CO 0.07 0.45 -2.15 0.39 -1.51 0.00 0.00 179.97 177.22 2pgo n GLU 521 N -4.72 0.70 -0.06 0.20 -0.58 -1.26 -4.69 120.64 110.23 2pgo n GLU 521 Ca 0.23 -0.11 -0.03 0.00 -0.42 0.00 0.00 57.16 56.83 2pgo n GLU 521 Cb 0.61 -1.51 -0.13 0.00 -0.57 0.00 0.00 31.44 29.84 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 -2.46 0.75 -1.01 2.62 -2.24 -1.06 -4.99 114.28 105.89 2pgo n THR 522 Ca -0.17 -0.58 -0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2pgo n THR 522 Cb 0.82 -0.37 -0.00 0.00 -2.10 0.00 0.00 70.33 68.68 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 1.88 0.18 2.69 3.38 0.00 -0.03 -4.92 105.19 108.37 2pgo n GLY 523 Ca -0.19 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.67 6.33 -0.12 1.61 2.03 -1.26 -4.73 116.55 119.75 2pgo n ASP 524 Ca -0.00 -3.09 -0.07 0.00 0.52 0.00 0.00 54.79 52.15 2pgo n ASP 524 Cb 0.34 -1.44 0.01 0.00 -0.72 0.00 0.00 41.12 39.31 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 3.28 1.01 -0.39 5.18 2.04 -1.94 -0.98 117.51 125.72 2pgo h ILE 525 Ca 0.54 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 66.26 2pgo h ILE 525 Cb 0.49 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2pgo h ILE 525 CO 1.59 0.08 0.24 0.00 0.00 0.00 0.00 178.15 180.06 2pgo h ALA 526 N 1.19 0.49 -0.64 1.87 0.00 -1.95 -0.63 119.26 119.59 2pgo h ALA 526 Ca 0.16 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2pgo h ALA 526 Cb 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2pgo h ALA 526 CO -0.09 -0.09 0.10 0.78 0.00 0.00 0.00 179.25 179.94 2pgo h GLY 527 N 0.48 1.14 1.02 0.00 0.00 -1.92 -2.28 103.07 101.52 2pgo h GLY 527 Ca 0.15 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 2pgo h GLY 527 CO -0.06 0.71 0.24 0.00 0.00 0.00 0.00 176.54 177.43 2pgo h ALA 528 N 1.03 0.87 -0.54 3.60 0.00 -0.87 -0.49 119.26 122.87 2pgo h ALA 528 Ca 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2pgo h ALA 528 Cb 0.44 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2pgo h ALA 528 CO 0.01 0.52 0.34 -0.07 0.00 0.00 0.00 179.25 180.06 2pgo h LEU 529 N 0.96 0.64 -0.07 0.00 3.38 -0.99 0.21 115.31 119.44 2pgo h LEU 529 Ca 0.22 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2pgo h LEU 529 Cb 0.26 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2pgo h LEU 529 CO -0.01 0.49 0.04 1.56 0.09 0.00 0.00 178.44 180.61 2pgo h GLN 530 N 0.73 0.09 -0.89 1.13 1.08 -1.08 -0.77 115.11 115.41 2pgo h GLN 530 Ca 0.20 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.38 2pgo h GLN 530 Cb -0.04 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.32 2pgo h GLN 530 CO -0.04 0.10 0.52 0.00 -0.95 0.00 0.00 178.83 178.46 2pgo h ARG 531 N 0.06 1.21 -0.05 1.46 3.08 -1.01 -0.13 114.38 119.01 2pgo h ARG 531 Ca 0.03 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 2pgo h ARG 531 Cb 0.03 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.83 2pgo h ARG 531 CO -0.00 0.86 0.02 0.00 -1.07 0.00 0.00 179.97 179.77 2pgo h ALA 532 N 1.34 0.06 -0.43 0.04 0.00 -0.73 -1.19 119.26 118.36 2pgo h ALA 532 Ca 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2pgo h ALA 532 Cb -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2pgo h ALA 532 CO -0.06 -0.35 0.28 0.82 0.00 0.00 0.00 179.25 179.95 2pgo h ILE 533 N -0.10 1.12 0.00 0.00 2.04 -0.97 -2.83 117.51 116.77 2pgo h ILE 533 Ca 0.02 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 2pgo h ILE 533 Cb 0.18 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2pgo h ILE 533 CO -0.00 0.11 -0.24 0.44 0.00 0.00 0.00 178.15 178.46 2pgo h ASP 534 N 0.58 0.00 0.28 1.72 3.45 -0.85 -2.69 116.42 118.91 2pgo h ASP 534 Ca 0.16 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.60 2pgo h ASP 534 Cb -0.05 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.71 2pgo h ASP 534 CO -0.03 0.24 -0.11 0.77 -1.57 0.00 0.00 179.24 178.54 2pgo h SER 535 N 0.00 0.00 0.00 6.45 4.64 -0.95 -3.46 113.55 120.23 2pgo h SER 535 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pgo h SER 535 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2pgo h SER 535 CO 0.03 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.71 2pgo n GLY 536 N -0.84 0.28 3.93 -0.77 0.00 -1.01 -5.01 105.19 101.76 2pgo n GLY 536 Ca -0.02 0.00 -0.20 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 -0.98 3.04 0.45 1.61 -0.14 -1.26 -4.72 119.74 117.75 2pgo s LYS 537 Ca 0.00 -1.05 -0.24 0.00 -1.36 0.00 0.00 55.97 53.32 2pgo s LYS 537 Cb 0.00 -2.71 -0.09 0.00 -1.68 0.00 0.00 37.83 33.35 2pgo s LYS 537 CO 0.00 0.18 1.15 -0.35 -0.76 0.00 0.00 175.35 175.57 2pgo n PRO 538 N -1.47 1.58 -4.14 -1.68 -0.04 -1.25 -4.61 135.00 123.38 2pgo n PRO 538 Ca -0.03 0.57 -0.16 0.00 -0.04 0.00 0.00 63.50 63.83 2pgo n PRO 538 Cb 0.58 -2.25 -0.12 0.00 -0.04 0.00 0.00 33.50 31.67 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 -1.27 0.98 -0.10 0.55 0.00 -0.42 -1.08 121.76 120.41 2pgo s ALA 539 Ca 0.65 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 2pgo s ALA 539 Cb -0.51 -0.05 0.03 0.00 0.00 0.00 0.00 23.12 22.60 2pgo s ALA 539 CO 0.55 0.10 -0.05 -1.17 0.00 0.00 0.00 175.76 175.19 2pgo s LEU 540 N -1.73 1.01 -0.25 0.00 2.96 0.37 -1.37 118.68 119.66 2pgo s LEU 540 Ca -0.04 -0.26 -0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2pgo s LEU 540 Cb -0.10 -0.71 0.03 0.00 0.50 0.00 0.00 46.19 45.91 2pgo s LEU 540 CO 0.02 -0.15 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.21 2pgo s ILE 541 N 1.80 2.95 -0.30 6.68 1.01 0.35 -1.60 121.20 132.08 2pgo s ILE 541 Ca 0.05 -1.02 -0.24 0.00 0.00 0.00 0.00 60.65 59.43 2pgo s ILE 541 Cb -0.13 -2.51 0.00 0.00 0.01 0.00 0.00 42.46 39.84 2pgo s ILE 541 CO -0.07 0.17 0.82 -0.70 0.00 0.00 0.00 174.94 175.16 2pgo s GLU 542 N 1.33 3.99 -0.27 2.79 2.12 -0.12 -1.14 118.70 127.40 2pgo s GLU 542 Ca -0.00 0.66 0.01 0.00 0.36 0.00 0.00 54.97 56.00 2pgo s GLU 542 Cb -0.17 -3.72 0.08 0.00 0.26 0.00 0.00 34.13 30.58 2pgo s GLU 542 CO -0.04 -0.68 -0.01 0.42 -0.54 0.00 0.00 175.26 174.41 2pgo s ILE 543 N 3.01 1.62 0.31 -3.70 1.01 -0.14 -1.26 121.20 122.05 2pgo s ILE 543 Ca 0.34 -1.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.17 2pgo s ILE 543 Cb -0.14 -2.00 -0.10 0.00 0.01 0.00 0.00 42.46 40.23 2pgo s ILE 543 CO 0.12 -0.31 1.35 -2.84 0.00 0.00 0.00 174.94 173.27 2pgo s PRO 544 N 1.31 4.31 0.24 2.79 0.02 -1.26 -1.29 135.00 141.11 2pgo s PRO 544 Ca 0.01 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.29 2pgo s PRO 544 Cb -0.19 -3.07 -0.05 0.00 0.02 0.00 0.00 34.50 31.21 2pgo s PRO 544 CO -0.10 -0.28 0.11 0.14 -0.33 0.00 0.00 177.00 176.55 2pgo s VAL 545 N -0.83 0.33 0.81 3.83 -7.23 -0.26 -1.06 120.40 115.98 2pgo s VAL 545 Ca 0.52 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.57 2pgo s VAL 545 Cb -0.41 -2.58 0.08 0.00 0.56 0.00 0.00 36.38 34.03 2pgo s VAL 545 CO 0.51 0.00 1.09 -0.94 -0.31 0.00 0.00 175.10 175.45 2pgo s SER 546 N -3.25 4.35 0.47 4.85 1.04 -1.26 -4.38 113.70 115.51 2pgo s SER 546 Ca 0.38 1.38 0.30 0.00 0.48 0.00 0.00 55.95 58.49 2pgo s SER 546 Cb 0.07 -2.12 1.09 0.00 0.10 0.00 0.00 66.02 65.17 2pgo s SER 546 CO 0.13 -2.07 1.86 0.11 0.98 0.00 0.00 173.24 174.25 2pgo h LYS 547 N -1.16 0.00 0.00 4.02 1.57 -1.93 -3.38 116.57 115.69 2pgo h LYS 547 Ca -0.47 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.25 2pgo h LYS 547 Cb 1.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 2pgo h LYS 547 CO 0.58 0.00 -1.40 0.25 -0.57 0.00 0.00 179.45 178.31 2pgo n THR 548 N -2.92 0.21 -1.84 -0.16 -2.24 -1.26 -4.35 114.28 101.72 2pgo n THR 548 Ca 0.02 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 2pgo n THR 548 Cb 0.34 -0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.36 4.16 0.00 -0.78 0.74 -1.26 -4.15 119.66 116.02 2pgo s GLN 549 Ca -0.03 2.50 0.00 0.00 0.05 0.00 0.00 55.36 57.88 2pgo s GLN 549 Cb 0.04 -3.05 0.00 0.00 1.10 0.00 0.00 33.01 31.09 2pgo s GLN 549 CO 0.30 -0.59 0.00 0.41 -0.55 0.00 0.00 175.29 174.86 2pgo n GLY 550 N 2.39 0.21 0.25 2.59 0.00 -1.26 -4.43 105.19 104.94 2pgo n GLY 550 Ca 0.09 -1.67 0.01 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.50 0.00 0.99 6.46 -1.42 0.26 115.31 121.10 2pgo h LEU 551 Ca 0.00 0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2pgo h LEU 551 Cb 0.00 0.37 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2pgo h LEU 551 CO 0.00 -0.19 0.00 0.00 -0.62 0.00 0.00 178.44 177.63 2pgo n ALA 552 N -3.01 2.33 0.00 1.25 0.00 -1.26 -4.46 120.51 115.35 2pgo n ALA 552 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2pgo n ALA 552 Cb 0.37 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2pgo n ALA 552 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2pgo n SER 553 N -1.45 1.91 -4.72 0.00 3.41 -0.27 -4.92 113.62 107.58 2pgo n SER 553 Ca 0.08 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.28 2pgo n SER 553 Cb 0.31 0.15 -0.04 0.00 -0.26 0.00 0.00 64.21 64.37 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 -2.21 7.39 -0.38 4.04 1.01 -0.08 -4.96 116.67 121.49 2pgo s ASP 554 Ca 0.00 1.84 -0.27 0.00 0.71 0.00 0.00 52.55 54.83 2pgo s ASP 554 Cb 0.00 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.36 2pgo s ASP 554 CO 0.00 -0.17 1.00 -2.16 0.21 0.00 0.00 175.17 174.05 2pgo s PRO 555 N 0.25 3.87 -0.10 8.23 0.04 -1.26 -4.87 135.00 141.16 2pgo s PRO 555 Ca 0.50 0.69 0.14 0.00 0.04 0.00 0.00 61.00 62.37 2pgo s PRO 555 Cb -0.25 -3.81 0.22 0.00 0.04 0.00 0.00 34.50 30.70 2pgo s PRO 555 CO 0.30 -1.02 1.10 1.33 0.04 0.00 0.00 177.00 178.76 2pgo n VAL 556 N 6.11 1.55 -0.92 -0.36 0.24 -1.26 -4.93 118.33 118.76 2pgo n VAL 556 Ca 0.09 -1.83 0.00 0.00 -2.04 0.00 0.00 64.34 60.56 2pgo n VAL 556 Cb 0.48 -0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 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 -1.14 0.47 3.78 7.63 0.00 -1.26 -3.67 105.19 111.00 2pgo n GLY 557 Ca 0.12 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.58 2.12 -0.00 -0.02 0.00 -1.26 -4.91 107.32 100.67 2pgo s GLY 558 Ca 0.00 0.47 0.05 0.00 0.00 0.00 0.00 44.72 45.24 2pgo s GLY 558 CO 0.00 0.81 0.18 3.33 0.00 0.00 0.00 173.10 177.42 2pgo n VAL 559 N -2.33 0.00 -2.21 1.40 0.24 -1.26 -5.09 118.33 109.09 2pgo n VAL 559 Ca 0.10 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 2pgo n VAL 559 Cb 0.52 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.79 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 1.29 3.02 1.51 7.63 0.00 -1.26 -4.90 105.19 112.48 2pgo n GLY 560 Ca 0.01 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 2pgo n GLY 560 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pgo n PRO 561 N 0.00 -1.60 -2.35 1.61 -0.04 -1.25 -4.69 135.00 126.67 2pgo n PRO 561 Ca 0.00 -0.77 -0.42 0.00 -0.04 0.00 0.00 63.50 62.27 2pgo n PRO 561 Cb 0.00 -0.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 2pgo n PRO 561 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2pgo n ASN 562 N -3.69 5.57 -0.02 3.54 5.15 -1.26 -4.74 115.26 119.81 2pgo n ASN 562 Ca 0.07 -3.15 -0.03 0.00 -0.60 0.00 0.00 54.58 50.87 2pgo n ASN 562 Cb 0.25 -1.44 0.22 0.00 -0.53 0.00 0.00 39.78 38.27 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 7.33 0.55 -5.58 1.20 3.38 -2.00 -3.27 115.31 116.92 2pgo h LEU 563 Ca 0.41 -0.15 -0.73 0.00 0.09 0.00 0.00 57.88 57.51 2pgo h LEU 563 Cb 0.58 -0.15 -0.32 0.00 0.09 0.00 0.00 40.66 40.87 2pgo h LEU 563 CO 1.58 0.70 0.50 0.18 0.09 0.00 0.00 178.44 181.50 2pgo n LEU 564 N -4.19 6.51 -4.68 1.67 4.77 -1.26 -5.00 117.00 114.81 2pgo n LEU 564 Ca 0.01 -5.31 -0.42 0.00 -0.03 0.00 0.00 56.01 50.25 2pgo n LEU 564 Cb 0.33 -0.94 -0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2pgo n LEU 564 CO 0.41 2.07 0.84 -0.11 -1.33 0.00 0.00 177.39 179.28 2pgo n LEU 565 N -0.25 3.45 -4.73 2.23 0.00 -1.23 -4.99 117.00 111.48 2pgo n LEU 565 Ca 0.44 1.17 -0.35 0.00 0.00 0.00 0.00 56.01 57.27 2pgo n LEU 565 Cb 0.32 -1.46 -0.08 0.00 0.00 0.00 0.00 43.42 42.20 2pgo n LEU 565 CO 0.46 -0.68 -0.20 -0.54 0.00 0.00 0.00 177.39 176.43 2pgo s LYS 566 N -1.95 3.96 0.77 1.96 -0.14 -1.26 -5.09 119.74 117.99 2pgo s LYS 566 Ca 0.58 -0.24 -0.11 0.00 -1.36 0.00 0.00 55.97 54.84 2pgo s LYS 566 Cb -0.56 -3.31 0.06 0.00 -1.68 0.00 0.00 37.83 32.34 2pgo s LYS 566 CO 0.61 0.40 1.09 0.20 -0.76 0.00 0.00 175.35 176.88 2pgo s GLY 567 N 0.06 1.67 0.16 -3.33 0.00 -1.26 -5.07 107.32 99.55 2pgo s GLY 567 Ca 0.08 0.23 0.10 0.00 0.00 0.00 0.00 44.72 45.13 2pgo s GLY 567 CO -0.00 0.58 -0.18 0.50 0.00 0.00 0.00 173.10 173.99 2pgo s ARG 568 N -4.92 1.75 -0.15 2.90 0.52 -1.26 -5.12 118.95 112.67 2pgo s ARG 568 Ca 0.61 -1.32 -0.28 0.00 -0.52 0.00 0.00 55.73 54.22 2pgo s ARG 568 Cb -0.17 -2.03 -0.01 0.00 0.52 0.00 0.00 34.95 33.26 2pgo s ARG 568 CO 0.56 0.44 0.96 -2.00 0.02 0.00 0.00 175.30 175.28 2pgo s GLU 569 N -2.46 4.35 -0.11 3.54 2.12 -1.26 -5.04 118.70 119.84 2pgo s GLU 569 Ca 0.20 1.26 -0.02 0.00 0.36 0.00 0.00 54.97 56.77 2pgo s GLU 569 Cb -0.09 -3.57 -0.03 0.00 0.26 0.00 0.00 34.13 30.70 2pgo s GLU 569 CO 0.11 -0.38 -0.02 0.42 -0.54 0.00 0.00 175.26 174.85 2pgo s ILE 570 N 2.27 4.10 0.54 -3.70 -1.09 -1.26 -5.10 121.20 116.97 2pgo s ILE 570 Ca 0.44 -0.31 -0.20 0.00 -2.23 0.00 0.00 60.65 58.35 2pgo s ILE 570 Cb -0.17 -2.75 -0.05 0.00 -1.58 0.00 0.00 42.46 37.91 2pgo s ILE 570 CO 0.14 0.56 1.21 -2.16 -1.23 0.00 0.00 174.94 173.46 2pgo s PRO 571 N -0.40 3.26 0.87 2.79 0.04 -1.26 -5.02 135.00 135.29 2pgo s PRO 571 Ca 0.07 1.84 -0.11 0.00 0.04 0.00 0.00 61.00 62.84 2pgo s PRO 571 Cb -0.12 -2.11 0.12 0.00 0.04 0.00 0.00 34.50 32.42 2pgo s PRO 571 CO 0.02 -0.98 1.09 0.14 0.04 0.00 0.00 177.00 177.31 2pgo s VAL 572 N -1.56 2.77 0.64 -0.36 -7.23 -1.26 -5.01 120.40 108.39 2pgo s VAL 572 Ca 0.72 0.25 -0.15 0.00 -1.81 0.00 0.00 61.98 60.99 2pgo s VAL 572 Cb -0.30 -2.69 -0.01 0.00 0.56 0.00 0.00 36.38 33.94 2pgo s VAL 572 CO 0.35 -0.33 1.10 -0.62 -0.31 0.00 0.00 175.10 175.29 2pgo s ASP 573 N -3.33 5.29 0.49 4.85 2.15 -1.26 -5.06 116.67 119.80 2pgo s ASP 573 Ca 0.63 1.97 0.05 0.00 0.43 0.00 0.00 52.55 55.63 2pgo s ASP 573 Cb -0.18 -2.55 -0.00 0.00 -0.30 0.00 0.00 42.92 39.88 2pgo s ASP 573 CO 0.57 -1.51 0.24 0.42 -0.17 0.00 0.00 175.17 174.72 2pgo s THR 574 N -2.34 1.79 0.00 1.71 -4.23 -1.26 -5.04 115.64 106.28 2pgo s THR 574 Ca 0.66 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.51 2pgo s THR 574 Cb -0.20 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2pgo s THR 574 CO 0.40 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.09 2pgo n GLY 575 N -1.48 -0.20 0.58 3.99 0.00 -1.26 -4.66 105.19 102.16 2pgo n GLY 575 Ca -0.05 -1.79 0.11 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.14 0.31 3.77 -0.02 0.00 -1.26 -4.95 105.19 102.91 2pgo n GLY 576 Ca 0.00 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.67 5.97 0.41 1.61 1.04 -1.26 -5.02 113.70 114.78 2pgo s SER 577 Ca 0.34 2.20 0.08 0.00 0.48 0.00 0.00 55.95 59.05 2pgo s SER 577 Cb 0.19 -2.59 -0.01 0.00 0.10 0.00 0.00 66.02 63.71 2pgo s SER 577 CO 0.28 -1.05 0.45 -0.04 0.98 0.00 0.00 173.24 173.87 2pgo s MET 578 N -3.03 2.68 0.50 4.02 -1.94 -1.26 -5.04 119.30 115.23 2pgo s MET 578 Ca 0.68 -1.39 -0.11 0.00 -1.71 0.00 0.00 55.69 53.17 2pgo s MET 578 Cb -0.25 -2.55 -0.06 0.00 2.01 0.00 0.00 34.83 33.99 2pgo s MET 578 CO 0.29 -0.20 0.89 0.71 -0.01 0.00 0.00 175.02 176.70 2pgo s TYR 579 N -2.40 3.52 0.35 -0.03 1.51 -1.26 -5.02 117.35 114.02 2pgo s TYR 579 Ca 0.50 1.16 -0.28 0.00 -1.01 0.00 0.00 57.07 57.44 2pgo s TYR 579 Cb -0.06 -2.57 -0.12 0.00 -0.11 0.00 0.00 41.96 39.10 2pgo s TYR 579 CO 0.30 -0.34 1.32 -2.30 -1.11 0.00 0.00 175.55 173.42 2pgo n PRO 580 N -1.90 2.21 0.00 -1.71 -0.02 -1.26 -1.72 135.00 130.61 2pgo n PRO 580 Ca 0.04 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2pgo n PRO 580 Cb 0.54 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 0.72 2.78 0.29 -1.23 0.00 -1.26 -4.86 105.19 101.64 2pgo n GLY 581 Ca 0.04 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.22 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 1.76 0.00 -1.00 1.61 4.81 -1.73 -2.55 114.58 117.47 2pgo h GLU 582 Ca 0.00 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.45 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 0.05 0.61 -2.95 -0.73 0.00 0.00 179.01 176.00 2pgo h ASN 583 N 0.00 0.69 0.62 1.04 7.08 -1.89 0.44 115.58 123.56 2pgo h ASN 583 Ca -0.00 0.10 -0.04 0.00 -3.08 0.00 0.00 56.30 53.28 2pgo h ASN 583 Cb 0.21 -0.01 -0.01 0.00 -2.08 0.00 0.00 38.32 36.43 2pgo h ASN 583 CO 0.01 0.19 -0.20 -0.07 -2.08 0.00 0.00 177.43 175.28 2pgo h LEU 584 N 0.64 0.00 -0.39 6.14 3.38 -1.81 -2.67 115.31 120.60 2pgo h LEU 584 Ca 0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.57 2pgo h LEU 584 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2pgo h LEU 584 CO -0.39 0.20 0.00 -0.07 0.09 0.00 0.00 178.44 178.27 2pgo h LEU 585 N 0.00 0.00 -0.86 1.67 3.38 -1.07 -3.23 115.31 115.21 2pgo h LEU 585 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pgo h LEU 585 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2pgo h LEU 585 CO 0.03 0.00 -0.34 1.41 0.09 0.00 0.00 178.44 179.63 2pgo n HIS 586 N -2.95 0.00 0.00 1.13 8.25 -1.01 -4.96 115.22 115.67 2pgo n HIS 586 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2pgo n HIS 586 Cb 0.45 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.51 2pgo n HIS 586 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2pgo n LEU 587 N -0.17 0.00 0.00 2.41 4.77 -1.22 -5.14 117.00 117.65 2pgo n LEU 587 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2pgo n LEU 587 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2pgo n LEU 587 CO 0.26 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.49