#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pgn s ILE 3 N 0.00 3.45 0.02 0.00 -1.09 -1.26 -0.78 121.20 121.54 2pgn s ILE 3 Ca 0.00 0.90 0.02 0.00 -2.23 0.00 0.00 60.65 59.34 2pgn s ILE 3 Cb 0.00 -3.58 -0.01 0.00 -1.58 0.00 0.00 42.46 37.29 2pgn s ILE 3 CO 0.00 0.01 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.11 2pgn s LYS 4 N 2.25 0.50 0.54 2.79 -0.14 -0.39 -4.91 119.74 120.38 2pgn s LYS 4 Ca 0.67 -0.46 -0.20 0.00 -1.36 0.00 0.00 55.97 54.62 2pgn s LYS 4 Cb -0.35 -0.40 -0.05 0.00 -1.68 0.00 0.00 37.83 35.35 2pgn s LYS 4 CO 0.29 0.10 1.19 1.03 -0.76 0.00 0.00 175.35 177.19 2pgn s ARG 5 N -0.78 3.31 0.28 1.68 0.52 -1.26 -1.57 118.95 121.13 2pgn s ARG 5 Ca -0.03 1.80 0.02 0.00 -0.52 0.00 0.00 55.73 57.00 2pgn s ARG 5 Cb -0.06 -2.12 0.64 0.00 0.52 0.00 0.00 34.95 33.93 2pgn s ARG 5 CO 0.00 -0.93 1.74 0.78 0.02 0.00 0.00 175.30 176.91 2pgn h GLY 6 N 1.36 1.49 0.92 -3.53 0.00 -1.10 -1.38 103.07 100.83 2pgn h GLY 6 Ca -0.50 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 46.62 2pgn h GLY 6 CO 0.57 -0.13 0.43 0.00 0.00 0.00 0.00 176.54 177.41 2pgn h ALA 7 N 1.63 0.87 -0.68 3.60 0.00 -1.39 -0.80 119.26 122.49 2pgn h ALA 7 Ca 0.52 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.33 2pgn h ALA 7 Cb 0.85 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2pgn h ALA 7 CO -0.43 0.22 0.18 -0.44 0.00 0.00 0.00 179.25 178.78 2pgn h ASP 8 N 0.86 1.01 -0.35 0.00 3.32 -1.56 -2.74 116.42 116.96 2pgn h ASP 8 Ca 0.26 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 2pgn h ASP 8 Cb -0.03 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 2pgn h ASP 8 CO -0.09 0.96 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.23 2pgn h LEU 9 N 1.02 0.76 0.02 1.55 3.38 -0.92 -1.55 115.31 119.57 2pgn h LEU 9 Ca 0.22 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2pgn h LEU 9 Cb 0.34 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2pgn h LEU 9 CO -0.00 0.88 -0.09 0.40 0.09 0.00 0.00 178.44 179.71 2pgn h ILE 10 N 0.70 0.77 -0.62 1.22 2.04 -1.04 -1.23 117.51 119.36 2pgn h ILE 10 Ca 0.12 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2pgn h ILE 10 Cb 0.56 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2pgn h ILE 10 CO 0.03 0.00 0.35 0.58 0.00 0.00 0.00 178.15 179.11 2pgn h VAL 11 N -0.17 1.19 -0.45 1.67 2.07 -1.32 -1.53 116.25 117.71 2pgn h VAL 11 Ca 0.03 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.12 2pgn h VAL 11 Cb 0.21 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 2pgn h VAL 11 CO -0.08 0.21 0.21 -0.33 0.02 0.00 0.00 177.57 177.60 2pgn h GLU 12 N 0.84 0.41 -0.36 1.57 5.08 -1.11 -1.15 114.58 119.86 2pgn h GLU 12 Ca 0.22 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2pgn h GLU 12 Cb 0.02 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2pgn h GLU 12 CO -0.04 0.27 0.22 0.00 -1.00 0.00 0.00 179.01 178.46 2pgn h ALA 13 N 1.25 0.46 -0.48 3.43 0.00 -0.99 0.05 119.26 122.97 2pgn h ALA 13 Ca 0.20 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2pgn h ALA 13 Cb 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2pgn h ALA 13 CO -0.15 -0.05 0.32 -0.07 0.00 0.00 0.00 179.25 179.30 2pgn h LEU 14 N 0.47 0.54 -0.74 0.00 3.38 -0.98 -2.13 115.31 115.86 2pgn h LEU 14 Ca 0.13 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2pgn h LEU 14 Cb 0.00 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2pgn h LEU 14 CO -0.02 0.39 0.46 -0.33 0.09 0.00 0.00 178.44 179.03 2pgn h GLU 15 N 0.64 1.00 -0.80 1.13 5.08 -1.05 -2.05 114.58 118.53 2pgn h GLU 15 Ca 0.18 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2pgn h GLU 15 Cb -0.06 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 28.93 2pgn h GLU 15 CO -0.05 0.69 0.53 1.49 -1.00 0.00 0.00 179.01 180.67 2pgn h GLU 16 N 1.01 0.94 -0.58 2.33 4.57 -0.35 -2.46 114.58 120.04 2pgn h GLU 16 Ca 0.27 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2pgn h GLU 16 Cb -0.06 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.32 2pgn h GLU 16 CO -0.05 0.62 0.00 0.66 -1.18 0.00 0.00 179.01 179.06 2pgn n TYR 17 N -4.45 0.93 -0.34 0.92 4.01 -0.91 -4.93 117.16 112.38 2pgn n TYR 17 Ca 0.11 -0.41 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 2pgn n TYR 17 Cb 0.13 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 2pgn n TYR 17 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pgn n GLY 18 N 1.14 0.81 3.73 2.72 0.00 -0.92 -5.01 105.19 107.66 2pgn n GLY 18 Ca 0.19 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2pgn n GLY 18 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pgn s THR 19 N -2.00 2.33 -0.10 2.61 2.01 -0.78 -4.72 115.64 114.99 2pgn s THR 19 Ca 0.00 0.26 0.06 0.00 0.31 0.00 0.00 61.69 62.32 2pgn s THR 19 Cb 0.00 -3.16 -0.10 0.00 0.01 0.00 0.00 72.50 69.24 2pgn s THR 19 CO 0.00 0.03 -0.01 -0.62 -0.69 0.00 0.00 174.62 173.34 2pgn n GLU 20 N 3.11 1.89 -3.99 4.92 1.02 0.53 -4.75 120.64 123.37 2pgn n GLU 20 Ca 0.11 0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 57.09 2pgn n GLU 20 Cb 0.38 -1.24 -0.16 0.00 -0.02 0.00 0.00 31.44 30.40 2pgn n GLU 20 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2pgn s GLN 21 N -2.23 0.40 -0.08 3.49 2.00 -0.76 -4.84 119.66 117.64 2pgn s GLN 21 Ca -0.08 0.02 -0.01 0.00 -2.00 0.00 0.00 55.36 53.29 2pgn s GLN 21 Cb 0.03 -0.53 -0.03 0.00 0.80 0.00 0.00 33.01 33.28 2pgn s GLN 21 CO 0.35 -0.10 -0.02 0.08 -0.50 0.00 0.00 175.29 175.10 2pgn s VAL 22 N 0.87 4.08 -0.28 1.34 1.01 -0.42 -1.59 120.40 125.40 2pgn s VAL 22 Ca -0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 2pgn s VAL 22 Cb -0.13 -2.70 0.05 0.00 0.00 0.00 0.00 36.38 33.60 2pgn s VAL 22 CO -0.01 0.60 -0.04 -0.69 0.00 0.00 0.00 175.10 174.96 2pgn s VAL 23 N -0.78 2.72 0.04 2.92 1.01 -0.32 -1.23 120.40 124.77 2pgn s VAL 23 Ca 0.12 -1.43 0.04 0.00 0.00 0.00 0.00 61.98 60.71 2pgn s VAL 23 Cb -0.11 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 2pgn s VAL 23 CO 0.02 -0.06 -0.13 -0.83 0.00 0.00 0.00 175.10 174.11 2pgn s GLY 24 N 1.21 0.73 -0.09 4.51 0.00 -0.41 -1.49 107.32 111.79 2pgn s GLY 24 Ca -0.06 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 43.88 2pgn s GLY 24 CO -0.03 -0.79 -0.13 -0.12 0.00 0.00 0.00 173.10 172.04 2pgn s PHE 25 N -0.92 1.64 0.46 1.90 5.36 -0.68 -4.16 117.98 121.58 2pgn s PHE 25 Ca -0.00 -0.70 -0.21 0.00 -0.96 0.00 0.00 56.93 55.05 2pgn s PHE 25 Cb -0.08 -1.22 -0.09 0.00 -0.34 0.00 0.00 43.02 41.29 2pgn s PHE 25 CO 0.01 -0.38 1.02 -1.50 -1.46 0.00 0.00 175.22 172.91 2pgn s ILE 26 N 0.94 3.91 -0.06 3.12 1.10 -1.26 -2.95 121.20 126.01 2pgn s ILE 26 Ca -0.09 1.23 -0.31 0.00 -0.51 0.00 0.00 60.65 60.97 2pgn s ILE 26 Cb -0.15 -3.52 0.13 0.00 0.15 0.00 0.00 42.46 39.07 2pgn s ILE 26 CO 0.00 -0.22 1.36 -0.83 -2.11 0.00 0.00 174.94 173.15 2pgn s GLY 27 N -1.96 -0.39 0.48 1.50 0.00 -1.26 -4.82 107.32 100.87 2pgn s GLY 27 Ca 0.65 0.66 0.16 0.00 0.00 0.00 0.00 44.72 46.18 2pgn s GLY 27 CO 0.19 1.63 2.06 1.12 0.00 0.00 0.00 173.10 178.11 2pgn h HIS 28 N 2.00 0.20 0.00 1.90 2.07 -2.00 0.18 115.15 119.50 2pgn h HIS 28 Ca -0.30 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.22 2pgn h HIS 28 Cb 1.19 -0.06 -0.00 0.00 2.57 0.00 0.00 27.41 31.11 2pgn h HIS 28 CO 0.58 0.11 -0.05 1.79 -3.07 0.00 0.00 177.93 177.29 2pgn h THR 29 N 0.20 0.12 -0.29 6.12 1.35 -1.91 -2.96 112.91 115.53 2pgn h THR 29 Ca 0.15 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2pgn h THR 29 Cb 0.33 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 2pgn h THR 29 CO -0.02 0.05 0.00 -1.54 -0.25 0.00 0.00 175.52 173.76 2pgn n SER 30 N -3.15 3.20 -0.03 5.36 3.41 0.00 -4.65 113.62 117.76 2pgn n SER 30 Ca 0.01 -1.94 -0.10 0.00 -0.26 0.00 0.00 58.87 56.59 2pgn n SER 30 Cb 0.38 -0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.11 2pgn n SER 30 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2pgn h HIS 31 N 4.08 0.12 -0.55 7.33 -0.00 -1.25 -0.00 115.15 124.87 2pgn h HIS 31 Ca 0.00 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.30 2pgn h HIS 31 Cb 0.91 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 28.27 2pgn h HIS 31 CO 0.18 0.06 0.04 0.74 -0.00 0.00 0.00 177.93 178.95 2pgn h PHE 32 N 0.15 1.03 -0.44 2.45 -1.00 -1.82 -1.48 116.94 115.82 2pgn h PHE 32 Ca 0.07 -0.16 -0.00 0.00 2.81 0.00 0.00 57.97 60.68 2pgn h PHE 32 Cb 0.03 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.30 2pgn h PHE 32 CO -0.10 0.92 0.27 0.28 -1.61 0.00 0.00 178.31 178.07 2pgn h VAL 33 N 0.84 1.14 -0.79 -0.55 2.07 -1.82 -0.02 116.25 117.12 2pgn h VAL 33 Ca 0.16 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2pgn h VAL 33 Cb 0.49 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2pgn h VAL 33 CO 0.02 0.14 0.38 0.00 0.02 0.00 0.00 177.57 178.13 2pgn h ALA 34 N 1.13 1.01 -0.50 1.67 0.00 -0.86 -0.44 119.26 121.27 2pgn h ALA 34 Ca 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2pgn h ALA 34 Cb -0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2pgn h ALA 34 CO -0.03 0.58 0.28 0.22 0.00 0.00 0.00 179.25 180.30 2pgn h ASP 35 N 1.11 0.63 -0.49 0.00 3.58 -1.03 -1.84 116.42 118.38 2pgn h ASP 35 Ca 0.27 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.64 2pgn h ASP 35 Cb 0.11 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 2pgn h ASP 35 CO -0.03 0.53 0.32 0.00 -2.88 0.00 0.00 179.24 177.18 2pgn h ALA 36 N 1.12 0.62 -0.65 -0.78 0.00 -0.65 -2.54 119.26 116.37 2pgn h ALA 36 Ca 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2pgn h ALA 36 Cb 0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2pgn h ALA 36 CO -0.03 0.07 0.38 0.74 0.00 0.00 0.00 179.25 180.41 2pgn h PHE 37 N 0.66 0.85 0.00 0.00 -1.00 -0.79 -2.48 116.94 114.18 2pgn h PHE 37 Ca 0.18 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.96 2pgn h PHE 37 Cb -0.07 -0.28 -0.00 0.00 3.61 0.00 0.00 35.95 39.21 2pgn h PHE 37 CO -0.04 0.57 -0.01 0.66 -1.61 0.00 0.00 178.31 177.89 2pgn h SER 38 N 0.89 0.00 -0.71 2.17 4.64 -0.90 -1.82 113.55 117.83 2pgn h SER 38 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2pgn h SER 38 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2pgn h SER 38 CO -0.04 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.21 2pgn n LYS 39 N -3.15 3.07 -4.29 4.77 5.02 -0.94 -4.94 118.16 117.71 2pgn n LYS 39 Ca -0.02 -2.72 -0.16 0.00 -2.02 0.00 0.00 58.31 53.39 2pgn n LYS 39 Cb 0.13 -1.69 -0.10 0.00 -0.02 0.00 0.00 35.03 33.35 2pgn n LYS 39 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2pgn s SER 40 N -0.96 2.10 0.20 4.39 1.04 -0.70 -5.05 113.70 114.72 2pgn s SER 40 Ca 0.50 -1.02 -0.11 0.00 0.48 0.00 0.00 55.95 55.80 2pgn s SER 40 Cb 0.28 -0.06 0.27 0.00 0.10 0.00 0.00 66.02 66.61 2pgn s SER 40 CO 0.30 -0.27 1.69 -0.74 0.98 0.00 0.00 173.24 175.20 2pgn h HIS 41 N 2.68 0.11 0.00 5.02 -0.00 -1.94 -2.17 115.15 118.85 2pgn h HIS 41 Ca -0.37 0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.03 2pgn h HIS 41 Cb 1.20 0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 28.65 2pgn h HIS 41 CO 0.67 -0.07 -0.05 -0.07 -0.00 0.00 0.00 177.93 178.41 2pgn h LEU 42 N 0.20 0.00 -2.41 0.26 3.38 -1.95 -2.70 115.31 112.09 2pgn h LEU 42 Ca 0.30 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.29 2pgn h LEU 42 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2pgn h LEU 42 CO -0.42 0.05 0.12 1.23 0.09 0.00 0.00 178.44 179.51 2pgn h GLY 43 N 0.78 0.00 2.00 0.83 0.00 -1.23 -0.32 103.07 105.13 2pgn h GLY 43 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2pgn h GLY 43 CO 0.01 0.00 -0.16 0.50 0.00 0.00 0.00 176.54 176.89 2pgn h LYS 44 N 0.00 0.00 -2.22 4.80 1.57 -1.63 -3.36 116.57 115.73 2pgn h LYS 44 Ca 0.04 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.22 2pgn h LYS 44 Cb 0.29 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.18 2pgn h LYS 44 CO -0.00 0.16 -0.62 0.54 -0.57 0.00 0.00 179.45 178.96 2pgn n ARG 45 N -3.83 2.40 -4.46 3.15 1.74 -0.13 -5.03 116.66 110.50 2pgn n ARG 45 Ca -0.02 -4.58 -0.32 0.00 -0.77 0.00 0.00 57.85 52.16 2pgn n ARG 45 Cb 0.26 -2.20 -0.16 0.00 -1.02 0.00 0.00 32.46 29.34 2pgn n ARG 45 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2pgn s VAL 46 N -2.36 1.95 -0.21 1.55 1.01 -1.26 -1.30 120.40 119.78 2pgn s VAL 46 Ca 0.39 -0.90 -0.14 0.00 0.00 0.00 0.00 61.98 61.33 2pgn s VAL 46 Cb 0.14 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2pgn s VAL 46 CO -0.02 0.53 0.30 -0.63 0.00 0.00 0.00 175.10 175.27 2pgn s ILE 47 N 1.01 5.27 -0.57 2.22 -1.09 -0.36 -4.99 121.20 122.68 2pgn s ILE 47 Ca -0.03 0.50 -0.15 0.00 -2.23 0.00 0.00 60.65 58.74 2pgn s ILE 47 Cb -0.15 -3.63 0.14 0.00 -1.58 0.00 0.00 42.46 37.24 2pgn s ILE 47 CO -0.05 0.31 0.52 0.20 -1.23 0.00 0.00 174.94 174.68 2pgn s ASN 48 N 0.96 6.20 0.69 3.58 0.02 -1.26 -1.28 114.94 123.85 2pgn s ASN 48 Ca 0.15 -1.92 -0.11 0.00 -1.02 0.00 0.00 52.86 49.95 2pgn s ASN 48 Cb -0.14 -2.19 0.00 0.00 0.02 0.00 0.00 41.25 38.95 2pgn s ASN 48 CO 0.06 -0.80 1.08 -2.16 0.02 0.00 0.00 177.10 175.30 2pgn s PRO 49 N 1.38 3.00 0.27 -0.60 0.04 -1.26 -4.89 135.00 132.94 2pgn s PRO 49 Ca 0.05 0.53 -0.03 0.00 0.04 0.00 0.00 61.00 61.59 2pgn s PRO 49 Cb -0.27 -2.03 0.38 0.00 0.04 0.00 0.00 34.50 32.62 2pgn s PRO 49 CO 0.01 -0.95 1.90 0.00 0.04 0.00 0.00 177.00 178.00 2pgn h ALA 50 N -0.60 1.38 -2.26 8.56 0.00 -1.94 -3.45 119.26 120.96 2pgn h ALA 50 Ca -0.45 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 2pgn h ALA 50 Cb 1.24 -0.33 -0.15 0.00 0.00 0.00 0.00 17.79 18.55 2pgn h ALA 50 CO 0.63 0.50 -0.68 0.95 0.00 0.00 0.00 179.25 180.66 2pgn s THR 51 N -6.05 0.21 0.23 0.00 -4.23 -1.26 -5.06 115.64 99.48 2pgn s THR 51 Ca -0.13 -1.82 -0.02 0.00 -1.18 0.00 0.00 61.69 58.55 2pgn s THR 51 Cb 0.20 -1.57 0.03 0.00 1.34 0.00 0.00 72.50 72.50 2pgn s THR 51 CO 0.81 -0.95 1.64 -0.33 -0.54 0.00 0.00 174.62 175.26 2pgn h GLU 52 N 3.12 0.66 -0.37 3.99 3.07 -1.87 -1.14 114.58 122.04 2pgn h GLU 52 Ca -0.34 -0.28 -0.08 0.00 -0.50 0.00 0.00 59.36 58.16 2pgn h GLU 52 Cb 1.15 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.02 2pgn h GLU 52 CO 0.65 0.86 -0.09 1.25 -1.40 0.00 0.00 179.01 180.28 2pgn h LEU 53 N 0.57 0.72 -0.54 1.33 5.85 -1.89 -0.19 115.31 121.16 2pgn h LEU 53 Ca 0.07 -0.36 0.08 0.00 0.84 0.00 0.00 57.88 58.51 2pgn h LEU 53 Cb 0.75 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 2pgn h LEU 53 CO 0.06 0.92 0.18 1.23 -0.34 0.00 0.00 178.44 180.49 2pgn h GLY 54 N 0.52 0.73 1.29 3.75 0.00 -1.88 -1.00 103.07 106.46 2pgn h GLY 54 Ca 0.09 -0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2pgn h GLY 54 CO 0.04 -0.02 0.03 -1.33 0.00 0.00 0.00 176.54 175.26 2pgn h GLY 55 N 0.35 0.94 1.47 4.60 0.00 -0.98 -1.82 103.07 107.63 2pgn h GLY 55 Ca 0.27 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 2pgn h GLY 55 CO -0.29 0.58 -0.03 0.00 0.00 0.00 0.00 176.54 176.79 2pgn h ALA 56 N 1.21 1.21 -0.55 3.60 0.00 -0.61 -1.45 119.26 122.67 2pgn h ALA 56 Ca 0.16 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2pgn h ALA 56 Cb 0.44 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2pgn h ALA 56 CO 0.02 0.52 0.07 -1.49 0.00 0.00 0.00 179.25 178.37 2pgn h TRP 57 N 0.61 0.94 -0.65 0.00 -0.00 -0.78 -1.99 115.95 114.09 2pgn h TRP 57 Ca 0.12 -0.12 0.01 0.00 -0.00 0.00 0.00 58.89 58.90 2pgn h TRP 57 Cb 0.43 -0.26 -0.03 0.00 -0.00 0.00 0.00 29.16 29.29 2pgn h TRP 57 CO 0.02 0.82 0.42 0.52 -0.00 0.00 0.00 178.44 180.22 2pgn h MET 58 N 0.85 0.83 -0.66 0.49 2.86 -0.54 -1.09 114.93 117.66 2pgn h MET 58 Ca 0.17 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.81 2pgn h MET 58 Cb 0.40 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 2pgn h MET 58 CO 0.01 0.55 0.38 0.28 1.06 0.00 0.00 176.91 179.19 2pgn h VAL 59 N 0.85 0.99 -0.40 -2.22 2.07 -1.13 -1.22 116.25 115.20 2pgn h VAL 59 Ca 0.25 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2pgn h VAL 59 Cb -0.06 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 2pgn h VAL 59 CO -0.07 0.13 0.18 0.78 0.02 0.00 0.00 177.57 178.61 2pgn h ASN 60 N 0.71 0.53 -0.58 0.57 2.35 -0.88 -1.14 115.58 117.13 2pgn h ASN 60 Ca 0.29 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 2pgn h ASN 60 Cb 0.15 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2pgn h ASN 60 CO -0.16 0.53 0.12 1.23 -1.65 0.00 0.00 177.43 177.49 2pgn h GLY 61 N 0.50 1.03 0.98 2.83 0.00 -0.92 -0.38 103.07 107.11 2pgn h GLY 61 Ca 0.14 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2pgn h GLY 61 CO -0.01 0.62 0.03 -1.82 0.00 0.00 0.00 176.54 175.35 2pgn h TYR 62 N 0.86 0.05 0.00 5.60 3.20 -1.14 -3.12 116.97 122.42 2pgn h TYR 62 Ca 0.18 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.95 2pgn h TYR 62 Cb 0.38 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 2pgn h TYR 62 CO 0.03 0.03 -0.66 -0.91 -1.64 0.00 0.00 178.16 175.01 2pgn h ASN 63 N 0.06 0.00 -0.37 -2.11 2.35 -1.12 -2.80 115.58 111.59 2pgn h ASN 63 Ca 0.02 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.81 2pgn h ASN 63 Cb -0.00 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 2pgn h ASN 63 CO -0.01 0.47 0.16 0.22 -1.65 0.00 0.00 177.43 176.62 2pgn h TYR 64 N 0.00 0.29 0.00 1.19 3.20 -1.08 -0.48 116.97 120.09 2pgn h TYR 64 Ca -0.03 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 2pgn h TYR 64 Cb 1.39 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.57 2pgn h TYR 64 CO 0.00 0.14 -0.28 -0.39 -1.64 0.00 0.00 178.16 175.99 2pgn h VAL 65 N 0.33 0.56 0.00 1.81 -1.51 -1.49 -3.29 116.25 112.66 2pgn h VAL 65 Ca 0.16 -1.46 -0.02 0.00 -1.23 0.00 0.00 66.70 64.16 2pgn h VAL 65 Cb 0.11 2.02 -0.00 0.00 -2.13 0.00 0.00 31.29 31.28 2pgn h VAL 65 CO -0.14 0.27 -1.04 0.29 -1.23 0.00 0.00 177.57 175.72 2pgn n LYS 66 N -3.28 0.61 -2.76 5.19 4.76 -1.06 -4.98 118.16 116.63 2pgn n LYS 66 Ca 0.01 0.13 -0.19 0.00 -2.87 0.00 0.00 58.31 55.39 2pgn n LYS 66 Cb 0.54 -1.83 0.01 0.00 -1.84 0.00 0.00 35.03 31.91 2pgn n LYS 66 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2pgn n ASP 67 N -2.70 -5.09 -3.89 4.39 8.00 -0.21 -4.97 116.55 112.08 2pgn n ASP 67 Ca -0.01 -0.10 -0.08 0.00 0.71 0.00 0.00 54.79 55.31 2pgn n ASP 67 Cb 0.58 -4.21 -0.03 0.00 -0.02 0.00 0.00 41.12 37.44 2pgn n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pgn s ARG 68 N -5.40 1.71 -1.47 -1.24 1.70 -1.25 -4.95 118.95 108.05 2pgn s ARG 68 Ca 0.16 -1.05 -0.08 0.00 -0.47 0.00 0.00 55.73 54.29 2pgn s ARG 68 Cb -0.08 0.57 0.02 0.00 -0.57 0.00 0.00 34.95 34.90 2pgn s ARG 68 CO 0.19 -0.76 2.64 0.45 -1.08 0.00 0.00 175.30 176.75 2pgn n SER 69 N -0.43 8.24 0.17 -2.89 2.88 -1.26 -4.61 113.62 115.72 2pgn n SER 69 Ca -0.04 -2.87 0.04 0.00 -1.33 0.00 0.00 58.87 54.67 2pgn n SER 69 Cb 0.60 -1.46 0.29 0.00 -0.75 0.00 0.00 64.21 62.89 2pgn n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pgn h ALA 70 N 4.84 0.99 -2.88 -1.46 0.00 -1.89 -3.42 119.26 115.44 2pgn h ALA 70 Ca 0.78 -0.40 -0.67 0.00 0.00 0.00 0.00 54.91 54.62 2pgn h ALA 70 Cb 0.31 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.94 2pgn h ALA 70 CO 1.64 0.55 -0.53 0.00 0.00 0.00 0.00 179.25 180.91 2pgn s ALA 71 N -3.60 3.71 0.02 0.00 0.00 -1.26 -0.34 121.76 120.29 2pgn s ALA 71 Ca -0.00 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.26 2pgn s ALA 71 Cb 0.11 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.43 2pgn s ALA 71 CO 0.71 0.64 -0.10 0.14 0.00 0.00 0.00 175.76 177.15 2pgn s VAL 72 N -1.06 0.77 0.09 0.00 -7.23 -0.62 -4.40 120.40 107.95 2pgn s VAL 72 Ca 0.17 -0.71 -0.11 0.00 -1.81 0.00 0.00 61.98 59.53 2pgn s VAL 72 Cb -0.12 -0.70 -0.06 0.00 0.56 0.00 0.00 36.38 36.06 2pgn s VAL 72 CO 0.07 0.01 0.43 -0.83 -0.31 0.00 0.00 175.10 174.46 2pgn s GLY 73 N -0.79 2.37 -0.13 2.32 0.00 -0.82 -1.17 107.32 109.09 2pgn s GLY 73 Ca -0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 44.72 44.35 2pgn s GLY 73 CO 0.00 -0.09 0.11 0.00 0.00 0.00 0.00 173.10 173.12 2pgn s ALA 74 N -1.40 0.18 -0.05 3.20 0.00 -0.56 -0.82 121.76 122.32 2pgn s ALA 74 Ca 0.33 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.35 2pgn s ALA 74 Cb -0.14 -0.95 0.01 0.00 0.00 0.00 0.00 23.12 22.04 2pgn s ALA 74 CO 0.18 -0.92 -0.09 -1.58 0.00 0.00 0.00 175.76 173.35 2pgn s TRP 75 N 2.20 1.12 0.25 0.00 0.52 -0.50 -1.68 118.94 120.84 2pgn s TRP 75 Ca 0.04 -0.35 -0.31 0.00 0.02 0.00 0.00 56.10 55.49 2pgn s TRP 75 Cb -0.14 -0.84 -0.12 0.00 -1.15 0.00 0.00 33.47 31.21 2pgn s TRP 75 CO -0.08 -0.19 1.60 1.58 0.02 0.00 0.00 176.95 179.89 2pgn n HIS 76 N 3.67 2.66 0.00 -1.98 -0.00 -1.15 -1.34 115.22 117.09 2pgn n HIS 76 Ca -0.22 0.22 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2pgn n HIS 76 Cb 0.52 -2.59 0.00 0.00 -0.00 0.00 0.00 29.99 27.92 2pgn n HIS 76 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2pgn h VAL 78 N 0.00 0.08 0.00 0.00 -1.51 -1.86 -0.98 116.25 111.97 2pgn h VAL 78 Ca 0.00 -0.14 -0.03 0.00 -1.23 0.00 0.00 66.70 65.31 2pgn h VAL 78 Cb 0.00 1.12 -0.00 0.00 -2.13 0.00 0.00 31.29 30.28 2pgn h VAL 78 CO 0.00 0.01 -0.12 1.23 -1.23 0.00 0.00 177.57 177.46 2pgn h GLY 79 N 0.45 0.00 1.21 5.19 0.00 -1.38 -1.94 103.07 106.61 2pgn h GLY 79 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.44 2pgn h GLY 79 CO 0.00 0.00 0.29 3.43 0.00 0.00 0.00 176.54 180.26 2pgn h ASN 80 N 0.00 0.00 0.20 0.19 2.35 -1.23 -2.35 115.58 114.74 2pgn h ASN 80 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2pgn h ASN 80 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2pgn h ASN 80 CO 0.02 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.98 2pgn n LEU 81 N -4.37 0.60 -0.40 1.61 4.77 -0.73 -2.10 117.00 116.38 2pgn n LEU 81 Ca 0.06 0.74 0.13 0.00 -0.03 0.00 0.00 56.01 56.92 2pgn n LEU 81 Cb 0.47 -0.77 0.44 0.00 -2.33 0.00 0.00 43.42 41.23 2pgn n LEU 81 CO 0.36 -0.85 0.76 0.18 -1.33 0.00 0.00 177.39 176.50 2pgn n LEU 82 N -2.26 1.37 0.17 2.23 4.32 -0.88 -4.54 117.00 117.41 2pgn n LEU 82 Ca -0.01 -0.42 0.07 0.00 -0.02 0.00 0.00 56.01 55.63 2pgn n LEU 82 Cb 0.09 -0.05 0.09 0.00 -1.62 0.00 0.00 43.42 41.92 2pgn n LEU 82 CO 0.12 0.24 0.58 -0.07 -1.22 0.00 0.00 177.39 177.04 2pgn h LEU 83 N 1.96 0.00 -1.04 2.23 3.38 -1.60 -3.37 115.31 116.87 2pgn h LEU 83 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2pgn h LEU 83 Cb 0.53 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 2pgn h LEU 83 CO 0.00 0.25 0.64 0.45 0.09 0.00 0.00 178.44 179.87 2pgn h HIS 84 N 0.00 1.16 0.35 1.13 3.86 -1.81 -1.58 115.15 118.26 2pgn h HIS 84 Ca -0.01 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2pgn h HIS 84 Cb 1.20 -0.38 0.00 0.00 1.06 0.00 0.00 27.41 29.30 2pgn h HIS 84 CO 0.00 0.55 -0.17 0.00 0.86 0.00 0.00 177.93 179.18 2pgn h ALA 85 N 1.49 -0.47 -0.85 2.45 0.00 -1.96 -0.96 119.26 118.96 2pgn h ALA 85 Ca 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2pgn h ALA 85 Cb 0.29 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2pgn h ALA 85 CO -0.20 -0.72 0.50 0.00 0.00 0.00 0.00 179.25 178.82 2pgn h ALA 86 N 0.08 1.27 -0.74 0.00 0.00 -1.81 -2.55 119.26 115.50 2pgn h ALA 86 Ca -0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2pgn h ALA 86 Cb 0.41 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2pgn h ALA 86 CO 0.08 0.62 0.33 1.98 0.00 0.00 0.00 179.25 182.26 2pgn h MET 87 N 1.18 1.07 -0.33 0.00 -1.53 -1.03 -2.17 114.93 112.12 2pgn h MET 87 Ca 0.30 -0.16 -0.08 0.00 -3.44 0.00 0.00 59.70 56.33 2pgn h MET 87 Cb -0.02 -0.19 -0.01 0.00 -0.55 0.00 0.00 31.60 30.83 2pgn h MET 87 CO -0.05 0.84 -0.10 0.37 0.14 0.00 0.00 176.91 178.11 2pgn h GLN 88 N 1.05 0.66 -0.63 0.39 5.75 -0.78 -1.83 115.11 119.72 2pgn h GLN 88 Ca 0.25 -0.26 0.08 0.00 -0.15 0.00 0.00 58.65 58.57 2pgn h GLN 88 Cb 0.14 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.59 2pgn h GLN 88 CO -0.03 0.84 0.30 1.49 -2.65 0.00 0.00 178.83 178.78 2pgn h GLU 89 N 0.44 0.53 -0.51 1.69 4.57 -1.32 -2.03 114.58 117.95 2pgn h GLU 89 Ca 0.08 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2pgn h GLU 89 Cb 0.60 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.05 2pgn h GLU 89 CO 0.04 0.35 0.23 0.00 -1.18 0.00 0.00 179.01 178.44 2pgn h ALA 90 N 1.38 1.44 0.65 2.92 0.00 -1.07 0.90 119.26 125.48 2pgn h ALA 90 Ca 0.30 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2pgn h ALA 90 Cb 0.28 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2pgn h ALA 90 CO -0.24 0.44 -0.31 -0.09 0.00 0.00 0.00 179.25 179.04 2pgn h ARG 91 N 0.72 -0.84 0.00 0.00 2.43 -0.63 -0.72 114.38 115.34 2pgn h ARG 91 Ca 0.18 0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.31 2pgn h ARG 91 Cb 0.11 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2pgn h ARG 91 CO -0.02 -0.56 -0.45 1.79 -1.51 0.00 0.00 179.97 179.21 2pgn h THR 92 N -1.06 1.00 -0.18 0.20 1.35 -1.47 -2.95 112.91 109.80 2pgn h THR 92 Ca -0.09 -1.78 0.00 0.00 -0.55 0.00 0.00 66.41 63.99 2pgn h THR 92 Cb 0.67 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 2pgn h THR 92 CO 0.15 0.45 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 2pgn n GLY 93 N 0.40 0.08 3.56 5.82 0.00 0.31 -4.87 105.19 110.49 2pgn n GLY 93 Ca -0.00 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.50 2pgn n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pgn n ARG 94 N 0.14 -5.31 -3.82 1.61 5.12 -0.89 -4.97 116.66 108.54 2pgn n ARG 94 Ca 0.13 0.72 -0.36 0.00 -1.93 0.00 0.00 57.85 56.41 2pgn n ARG 94 Cb 0.25 -5.46 -0.13 0.00 -1.16 0.00 0.00 32.46 25.96 2pgn n ARG 94 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2pgn s ILE 95 N -3.52 3.86 0.19 0.55 1.01 -0.33 -4.66 121.20 118.29 2pgn s ILE 95 Ca 0.04 -0.37 -0.31 0.00 0.00 0.00 0.00 60.65 60.02 2pgn s ILE 95 Cb -0.01 -2.81 -0.09 0.00 0.01 0.00 0.00 42.46 39.56 2pgn s ILE 95 CO 0.78 0.35 1.46 -2.16 0.00 0.00 0.00 174.94 175.37 2pgn s PRO 96 N 1.54 4.27 -0.22 2.79 0.04 -1.26 -3.55 135.00 138.61 2pgn s PRO 96 Ca 0.06 2.26 -0.12 0.00 0.04 0.00 0.00 61.00 63.23 2pgn s PRO 96 Cb -0.15 -3.16 0.07 0.00 0.04 0.00 0.00 34.50 31.30 2pgn s PRO 96 CO 0.00 -0.48 0.53 0.00 0.04 0.00 0.00 177.00 177.10 2pgn s ALA 97 N 0.64 -1.41 -0.14 8.56 0.00 -0.94 -4.37 121.76 124.10 2pgn s ALA 97 Ca 0.64 1.92 -0.01 0.00 0.00 0.00 0.00 51.96 54.51 2pgn s ALA 97 Cb -0.41 -1.15 -0.02 0.00 0.00 0.00 0.00 23.12 21.54 2pgn s ALA 97 CO 0.36 -0.33 -0.12 0.08 0.00 0.00 0.00 175.76 175.75 2pgn s VAL 98 N 1.53 3.14 -0.12 0.00 1.01 -1.26 -0.85 120.40 123.85 2pgn s VAL 98 Ca -0.10 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2pgn s VAL 98 Cb -0.07 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 34.00 2pgn s VAL 98 CO -0.16 0.52 -0.16 -1.00 0.00 0.00 0.00 175.10 174.30 2pgn s HIS 99 N 0.39 2.12 -0.32 5.22 3.76 -0.36 -1.95 115.29 124.15 2pgn s HIS 99 Ca -0.10 -1.04 -0.08 0.00 -0.15 0.00 0.00 55.06 53.69 2pgn s HIS 99 Cb -0.16 -1.52 0.01 0.00 1.11 0.00 0.00 32.58 32.03 2pgn s HIS 99 CO 0.05 -0.53 0.12 0.42 -0.85 0.00 0.00 174.74 173.96 2pgn s ILE 100 N 1.02 4.19 -0.23 0.60 -1.09 0.00 -1.19 121.20 124.50 2pgn s ILE 100 Ca -0.05 -0.75 -0.09 0.00 -2.23 0.00 0.00 60.65 57.53 2pgn s ILE 100 Cb -0.15 -3.23 -0.04 0.00 -1.58 0.00 0.00 42.46 37.46 2pgn s ILE 100 CO -0.03 -0.03 0.12 -0.83 -1.23 0.00 0.00 174.94 172.94 2pgn s GLY 101 N 1.52 1.91 -0.40 6.18 0.00 0.35 -1.41 107.32 115.47 2pgn s GLY 101 Ca 0.02 -0.91 -0.17 0.00 0.00 0.00 0.00 44.72 43.66 2pgn s GLY 101 CO 0.04 0.34 0.45 1.08 0.00 0.00 0.00 173.10 175.01 2pgn s LEU 102 N 1.03 4.71 0.82 0.66 2.01 -0.45 -1.07 118.68 126.39 2pgn s LEU 102 Ca 0.06 -0.51 -0.10 0.00 0.01 0.00 0.00 54.13 53.58 2pgn s LEU 102 Cb -0.14 -2.43 0.12 0.00 0.01 0.00 0.00 46.19 43.75 2pgn s LEU 102 CO 0.04 -0.55 1.15 0.21 1.01 0.00 0.00 176.35 178.22 2pgn s ASN 103 N 1.81 4.14 1.07 2.29 3.84 -0.20 -0.39 114.94 127.51 2pgn s ASN 103 Ca 0.13 0.40 -0.14 0.00 0.21 0.00 0.00 52.86 53.46 2pgn s ASN 103 Cb -0.17 -0.78 0.22 0.00 -0.55 0.00 0.00 41.25 39.98 2pgn s ASN 103 CO 0.14 -2.07 1.09 -0.44 -2.79 0.00 0.00 177.10 173.03 2pgn s SER 104 N -4.68 2.02 -0.05 -4.21 0.01 -1.25 -0.91 113.70 104.63 2pgn s SER 104 Ca 0.66 1.06 -0.37 0.00 1.31 0.00 0.00 55.95 58.60 2pgn s SER 104 Cb -0.08 -1.64 -0.16 0.00 0.21 0.00 0.00 66.02 64.35 2pgn s SER 104 CO 0.48 -3.49 1.55 -0.67 0.41 0.00 0.00 173.24 171.52 2pgn n ASP 105 N -4.40 2.18 0.19 2.44 -0.08 -1.26 -3.75 116.55 111.87 2pgn n ASP 105 Ca 0.07 1.09 0.15 0.00 -1.51 0.00 0.00 54.79 54.58 2pgn n ASP 105 Cb 0.58 -1.21 0.75 0.00 2.34 0.00 0.00 41.12 43.58 2pgn n ASP 105 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2pgn h GLY 106 N 5.98 0.00 1.64 0.27 0.00 -1.90 -1.49 103.07 107.57 2pgn h GLY 106 Ca -0.47 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.89 2pgn h GLY 106 CO 0.87 0.00 0.18 -0.09 0.00 0.00 0.00 176.54 177.50 2pgn h ARG 107 N 0.00 0.25 -0.01 4.80 9.65 -2.01 -2.87 114.38 124.19 2pgn h ARG 107 Ca 0.08 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 2pgn h ARG 107 Cb 0.37 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 2pgn h ARG 107 CO -0.00 0.16 -0.45 1.28 2.80 0.00 0.00 179.97 183.76 2pgn n LEU 108 N -4.49 1.13 -4.76 3.80 4.32 -0.57 -4.97 117.00 111.46 2pgn n LEU 108 Ca 0.02 -0.34 -0.39 0.00 -0.02 0.00 0.00 56.01 55.27 2pgn n LEU 108 Cb 0.16 -0.11 0.02 0.00 -1.62 0.00 0.00 43.42 41.87 2pgn n LEU 108 CO 0.35 0.23 1.03 0.00 -1.22 0.00 0.00 177.39 177.78 2pgn s ALA 109 N -2.66 3.18 0.00 -1.18 0.00 -1.08 -3.01 121.76 117.00 2pgn s ALA 109 Ca 0.18 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.54 2pgn s ALA 109 Cb 0.18 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2pgn s ALA 109 CO 0.61 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 175.64 2pgn n GLY 110 N 0.61 1.56 3.73 0.00 0.00 -1.26 -5.03 105.19 104.81 2pgn n GLY 110 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2pgn n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pgn s ARG 111 N -0.20 4.58 0.43 1.61 0.52 -1.16 -4.96 118.95 119.76 2pgn s ARG 111 Ca 0.00 1.23 0.20 0.00 -0.52 0.00 0.00 55.73 56.65 2pgn s ARG 111 Cb 0.00 -3.38 0.96 0.00 0.52 0.00 0.00 34.95 33.05 2pgn s ARG 111 CO 0.00 0.22 1.88 0.66 0.02 0.00 0.00 175.30 178.08 2pgn h SER 112 N 5.75 0.00 -0.49 0.23 4.64 -1.96 -2.62 113.55 119.11 2pgn h SER 112 Ca -0.43 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.79 2pgn h SER 112 Cb 1.21 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 2pgn h SER 112 CO 0.72 0.28 0.09 -0.62 -0.87 0.00 0.00 176.83 176.42 2pgn n GLU 113 N -3.71 3.37 -2.46 4.77 -0.58 -1.26 -5.00 120.64 115.77 2pgn n GLU 113 Ca -0.01 -3.03 -0.34 0.00 -0.42 0.00 0.00 57.16 53.36 2pgn n GLU 113 Cb 0.39 -2.04 -0.02 0.00 -0.57 0.00 0.00 31.44 29.19 2pgn n GLU 113 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2pgn s ALA 114 N -2.94 2.82 -0.12 0.62 0.00 -0.99 -5.06 121.76 116.10 2pgn s ALA 114 Ca 0.49 0.65 -0.06 0.00 0.00 0.00 0.00 51.96 53.05 2pgn s ALA 114 Cb 0.40 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 2pgn s ALA 114 CO 0.10 -0.44 0.10 0.00 0.00 0.00 0.00 175.76 175.52 2pgn s ALA 115 N -1.95 3.68 -1.57 0.00 0.00 -1.26 -4.64 121.76 116.02 2pgn s ALA 115 Ca 0.68 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2pgn s ALA 115 Cb -0.18 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.09 2pgn s ALA 115 CO 0.22 0.55 0.00 1.04 0.00 0.00 0.00 175.76 177.57 2pgn n GLN 116 N 2.24 -1.39 -2.94 0.00 6.02 -1.26 -4.94 117.38 115.12 2pgn n GLN 116 Ca -0.19 0.90 -0.43 0.00 -0.01 0.00 0.00 57.00 57.26 2pgn n GLN 116 Cb 0.54 -5.35 -0.04 0.00 1.02 0.00 0.00 30.24 26.41 2pgn n GLN 116 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2pgn s GLN 117 N -4.67 3.13 -0.02 -1.09 -1.52 -1.26 -3.89 119.66 110.33 2pgn s GLN 117 Ca 0.00 -0.86 -0.30 0.00 -1.95 0.00 0.00 55.36 52.25 2pgn s GLN 117 Cb 0.00 -4.20 -0.03 0.00 -0.22 0.00 0.00 33.01 28.56 2pgn s GLN 117 CO 0.00 -1.65 1.04 0.08 -0.25 0.00 0.00 175.29 174.51 2pgn s VAL 118 N 3.61 4.65 -1.11 1.09 1.01 -1.26 -4.94 120.40 123.45 2pgn s VAL 118 Ca 0.20 1.91 -0.22 0.00 0.00 0.00 0.00 61.98 63.87 2pgn s VAL 118 Cb -0.18 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 31.98 2pgn s VAL 118 CO 0.11 0.10 1.74 -2.16 0.00 0.00 0.00 175.10 174.89 2pgn s PRO 119 N 1.36 3.25 0.59 2.72 0.04 -1.26 -4.79 135.00 136.90 2pgn s PRO 119 Ca 0.53 -1.20 0.33 0.00 0.04 0.00 0.00 61.00 60.69 2pgn s PRO 119 Cb -0.22 -5.32 1.83 0.00 0.04 0.00 0.00 34.50 30.83 2pgn s PRO 119 CO 0.25 -2.86 2.22 0.11 0.04 0.00 0.00 177.00 176.76 2pgn h TRP 120 N 9.47 0.00 0.00 0.56 5.08 -2.02 -1.36 115.95 127.68 2pgn h TRP 120 Ca 0.25 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.22 2pgn h TRP 120 Cb 0.95 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.11 2pgn h TRP 120 CO 1.29 0.04 0.00 1.96 -1.28 0.00 0.00 178.44 180.45 2pgn h GLN 121 N 0.00 0.00 0.00 0.12 4.20 -2.02 -2.10 115.11 115.31 2pgn h GLN 121 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2pgn h GLN 121 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2pgn h GLN 121 CO 0.00 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.82 2pgn h SER 122 N 0.00 0.00 0.90 1.46 4.64 -1.65 -2.39 113.55 116.51 2pgn h SER 122 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pgn h SER 122 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2pgn h SER 122 CO 0.00 0.00 -0.70 -0.26 -0.87 0.00 0.00 176.83 175.00 2pgn h PHE 123 N 0.00 0.00 -0.89 4.77 -1.00 -1.59 -3.40 116.94 114.83 2pgn h PHE 123 Ca 0.00 0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.86 2pgn h PHE 123 Cb 0.05 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.55 2pgn h PHE 123 CO 0.00 0.00 0.54 1.15 -1.61 0.00 0.00 178.31 178.39 2pgn h THR 124 N 0.00 0.99 0.00 -1.55 2.02 -1.57 -0.05 112.91 112.75 2pgn h THR 124 Ca 0.00 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2pgn h THR 124 Cb 0.80 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2pgn h THR 124 CO 0.00 0.17 0.00 -2.65 0.37 0.00 0.00 175.52 173.41 2pgn n PRO 125 N -4.64 0.82 -0.01 6.66 -0.02 -1.26 -4.30 135.00 132.25 2pgn n PRO 125 Ca 0.14 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.58 2pgn n PRO 125 Cb 0.23 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.20 2pgn n PRO 125 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2pgn n ILE 126 N -1.08 1.08 -1.76 4.25 5.41 -0.19 -5.05 119.36 122.03 2pgn n ILE 126 Ca 0.21 0.20 -0.34 0.00 1.00 0.00 0.00 62.75 63.82 2pgn n ILE 126 Cb 0.14 -1.77 0.05 0.00 -0.71 0.00 0.00 39.64 37.36 2pgn n ILE 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2pgn s ALA 127 N -2.25 2.40 0.27 -1.39 0.00 -0.27 -4.80 121.76 115.72 2pgn s ALA 127 Ca -0.10 0.75 0.17 0.00 0.00 0.00 0.00 51.96 52.78 2pgn s ALA 127 Cb 0.02 -3.39 0.73 0.00 0.00 0.00 0.00 23.12 20.48 2pgn s ALA 127 CO 0.14 -1.38 1.78 0.00 0.00 0.00 0.00 175.76 176.29 2pgn h ARG 128 N 0.20 0.00 -3.34 0.00 3.08 -1.27 -3.43 114.38 109.62 2pgn h ARG 128 Ca -0.48 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.29 2pgn h ARG 128 Cb 1.27 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.99 2pgn h ARG 128 CO 0.53 0.38 -0.66 0.45 -1.07 0.00 0.00 179.97 179.61 2pgn s SER 129 N -6.60 0.10 -0.17 7.04 0.15 -1.21 -5.04 113.70 107.97 2pgn s SER 129 Ca -0.01 0.19 0.01 0.00 0.70 0.00 0.00 55.95 56.84 2pgn s SER 129 Cb 0.12 0.08 0.03 0.00 -1.71 0.00 0.00 66.02 64.54 2pgn s SER 129 CO 0.70 -0.16 -0.14 -0.89 1.20 0.00 0.00 173.24 173.95 2pgn s THR 130 N 1.29 1.71 -0.06 6.45 2.01 -1.26 -0.86 115.64 124.92 2pgn s THR 130 Ca -0.07 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.12 2pgn s THR 130 Cb -0.12 -1.65 0.01 0.00 0.01 0.00 0.00 72.50 70.75 2pgn s THR 130 CO -0.05 0.38 -0.12 -1.10 -0.69 0.00 0.00 174.62 173.04 2pgn s GLN 131 N 1.41 1.64 -0.31 4.92 -0.21 -0.60 -5.01 119.66 121.51 2pgn s GLN 131 Ca 0.03 -0.42 -0.10 0.00 0.02 0.00 0.00 55.36 54.89 2pgn s GLN 131 Cb -0.14 -1.38 -0.01 0.00 1.00 0.00 0.00 33.01 32.48 2pgn s GLN 131 CO -0.10 0.06 0.16 0.50 -2.12 0.00 0.00 175.29 173.78 2pgn s ARG 132 N 0.56 3.41 -0.11 2.91 6.06 -1.26 -0.74 118.95 129.78 2pgn s ARG 132 Ca -0.13 -0.67 -0.25 0.00 -2.50 0.00 0.00 55.73 52.19 2pgn s ARG 132 Cb -0.15 -3.58 -0.03 0.00 0.06 0.00 0.00 34.95 31.25 2pgn s ARG 132 CO 0.03 -0.39 0.78 0.08 -2.50 0.00 0.00 175.30 173.31 2pgn s VAL 133 N 1.63 4.95 -0.11 7.11 1.01 -0.17 -4.96 120.40 129.87 2pgn s VAL 133 Ca 0.05 1.58 0.20 0.00 0.00 0.00 0.00 61.98 63.81 2pgn s VAL 133 Cb -0.17 -4.11 -0.25 0.00 0.00 0.00 0.00 36.38 31.86 2pgn s VAL 133 CO 0.07 0.14 0.48 -0.62 0.00 0.00 0.00 175.10 175.16 2pgn n GLU 134 N 4.50 0.66 -4.03 2.72 1.02 -1.26 -4.36 120.64 119.88 2pgn n GLU 134 Ca 0.02 -0.04 -0.15 0.00 -0.02 0.00 0.00 57.16 56.97 2pgn n GLU 134 Cb 0.50 -1.60 -0.14 0.00 -0.02 0.00 0.00 31.44 30.18 2pgn n GLU 134 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2pgn s ARG 135 N -3.11 0.27 0.24 3.49 0.52 -1.26 -5.06 118.95 114.04 2pgn s ARG 135 Ca -0.07 -0.09 -0.05 0.00 -0.52 0.00 0.00 55.73 55.00 2pgn s ARG 135 Cb 0.10 -0.28 0.36 0.00 0.52 0.00 0.00 34.95 35.65 2pgn s ARG 135 CO 0.86 0.04 1.83 1.25 0.02 0.00 0.00 175.30 179.30 2pgn h LEU 136 N 6.23 0.77 0.00 2.53 5.85 -1.94 -1.67 115.31 127.07 2pgn h LEU 136 Ca -0.29 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2pgn h LEU 136 Cb 1.19 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2pgn h LEU 136 CO 0.50 0.47 0.00 -0.90 -0.34 0.00 0.00 178.44 178.17 2pgn n ASP 137 N -4.67 0.00 -0.72 1.25 3.85 -1.26 -2.02 116.55 112.98 2pgn n ASP 137 Ca 0.13 -0.64 0.09 0.00 -0.71 0.00 0.00 54.79 53.66 2pgn n ASP 137 Cb 0.22 0.00 0.07 0.00 -1.35 0.00 0.00 41.12 40.06 2pgn n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2pgn n LYS 138 N -0.91 1.63 -0.18 0.11 5.02 -0.63 -4.67 118.16 118.53 2pgn n LYS 138 Ca 0.11 -1.54 -0.09 0.00 -2.02 0.00 0.00 58.31 54.77 2pgn n LYS 138 Cb 0.05 -1.36 0.01 0.00 -0.02 0.00 0.00 35.03 33.71 2pgn n LYS 138 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2pgn h VAL 139 N 3.52 1.25 -0.33 -0.18 -1.51 -1.49 -0.20 116.25 117.30 2pgn h VAL 139 Ca 0.00 -0.89 -0.08 0.00 -1.23 0.00 0.00 66.70 64.49 2pgn h VAL 139 Cb 0.77 0.83 -0.01 0.00 -2.13 0.00 0.00 31.29 30.75 2pgn h VAL 139 CO 0.00 0.32 -0.11 1.23 -1.23 0.00 0.00 177.57 177.79 2pgn h GLY 140 N 0.73 0.72 0.65 5.19 0.00 -1.82 -2.64 103.07 105.90 2pgn h GLY 140 Ca 0.16 -0.61 0.05 0.00 0.00 0.00 0.00 47.33 46.93 2pgn h GLY 140 CO 0.01 0.56 0.20 -2.09 0.00 0.00 0.00 176.54 175.22 2pgn h GLU 141 N 0.44 0.39 -0.55 4.80 4.81 -1.70 -0.88 114.58 121.90 2pgn h GLU 141 Ca 0.08 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2pgn h GLU 141 Cb 0.62 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2pgn h GLU 141 CO 0.04 0.26 0.26 0.00 -0.73 0.00 0.00 179.01 178.84 2pgn h ALA 142 N 1.29 0.70 -0.43 2.92 0.00 -0.95 -1.73 119.26 121.06 2pgn h ALA 142 Ca 0.22 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2pgn h ALA 142 Cb 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2pgn h ALA 142 CO -0.19 0.27 -0.01 0.82 0.00 0.00 0.00 179.25 180.13 2pgn h ILE 143 N 0.73 1.26 -0.37 0.00 2.04 -1.21 -1.23 117.51 118.74 2pgn h ILE 143 Ca 0.19 -1.06 0.07 0.00 1.00 0.00 0.00 64.86 65.06 2pgn h ILE 143 Cb 0.12 1.08 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 2pgn h ILE 143 CO -0.02 0.36 -0.07 -0.74 0.00 0.00 0.00 178.15 177.68 2pgn h HIS 144 N 0.61 -0.15 -0.58 1.37 2.76 -0.99 -2.34 115.15 115.83 2pgn h HIS 144 Ca 0.12 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.34 2pgn h HIS 144 Cb 0.51 0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.56 2pgn h HIS 144 CO 0.04 -0.14 0.36 1.49 -1.30 0.00 0.00 177.93 178.38 2pgn h GLU 145 N 0.02 0.71 -0.45 5.26 4.57 -1.19 -2.14 114.58 121.36 2pgn h GLU 145 Ca 0.18 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.38 2pgn h GLU 145 Cb 0.27 -0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 28.64 2pgn h GLU 145 CO -0.36 0.47 0.11 0.00 -1.18 0.00 0.00 179.01 178.05 2pgn h ALA 146 N 1.24 0.51 -0.64 2.92 0.00 -0.88 -1.36 119.26 121.05 2pgn h ALA 146 Ca 0.22 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2pgn h ALA 146 Cb -0.02 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2pgn h ALA 146 CO -0.08 -0.29 0.16 0.74 0.00 0.00 0.00 179.25 179.79 2pgn h PHE 147 N 0.26 1.05 -0.59 0.00 -1.00 -1.29 -0.99 116.94 114.37 2pgn h PHE 147 Ca 0.22 -0.11 -0.03 0.00 2.81 0.00 0.00 57.97 60.86 2pgn h PHE 147 Cb 0.26 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 39.49 2pgn h PHE 147 CO -0.20 0.86 0.27 0.00 -1.61 0.00 0.00 178.31 177.63 2pgn h ARG 148 N 0.96 0.86 -0.13 1.51 3.08 -0.89 -1.87 114.38 117.90 2pgn h ARG 148 Ca 0.21 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 2pgn h ARG 148 Cb 0.33 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2pgn h ARG 148 CO -0.00 0.71 -0.24 0.28 -1.07 0.00 0.00 179.97 179.65 2pgn h VAL 149 N 0.81 1.37 -0.91 2.04 2.07 -1.16 -3.05 116.25 117.41 2pgn h VAL 149 Ca 0.20 -1.50 0.02 0.00 0.82 0.00 0.00 66.70 66.25 2pgn h VAL 149 Cb 0.15 2.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 2pgn h VAL 149 CO -0.02 0.44 0.60 0.00 0.02 0.00 0.00 177.57 178.61 2pgn h ALA 150 N 0.55 1.39 -0.66 1.67 0.00 -1.04 -2.78 119.26 118.38 2pgn h ALA 150 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2pgn h ALA 150 Cb 0.82 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2pgn h ALA 150 CO 0.05 0.54 0.00 0.39 0.00 0.00 0.00 179.25 180.24 2pgn n GLU 151 N -4.42 2.72 0.00 0.00 1.02 -0.72 -1.82 120.64 117.41 2pgn n GLU 151 Ca 0.11 -2.45 0.00 0.00 -0.02 0.00 0.00 57.16 54.81 2pgn n GLU 151 Cb 0.06 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 2pgn n GLU 151 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pgn n GLY 152 N 1.48 -1.37 3.08 0.62 0.00 -1.05 -4.89 105.19 103.06 2pgn n GLY 152 Ca 0.23 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 2pgn n GLY 152 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2pgn s HIS 153 N -0.97 3.36 0.45 1.61 3.76 -1.26 -1.87 115.29 120.37 2pgn s HIS 153 Ca 0.00 -2.37 -0.22 0.00 -0.15 0.00 0.00 55.06 52.32 2pgn s HIS 153 Cb 0.00 -2.17 -0.09 0.00 1.11 0.00 0.00 32.58 31.44 2pgn s HIS 153 CO 0.00 -0.88 1.04 -1.25 -0.85 0.00 0.00 174.74 172.80 2pgn s PRO 154 N 1.09 3.95 0.72 8.40 0.04 -1.26 -4.91 135.00 143.04 2pgn s PRO 154 Ca -0.05 1.42 -0.11 0.00 0.04 0.00 0.00 61.00 62.31 2pgn s PRO 154 Cb -0.20 -2.28 0.03 0.00 0.04 0.00 0.00 34.50 32.09 2pgn s PRO 154 CO -0.05 -0.31 1.08 0.00 0.04 0.00 0.00 177.00 177.76 2pgn s ALA 155 N -1.85 2.48 0.00 8.56 0.00 -0.78 -4.87 121.76 125.29 2pgn s ALA 155 Ca 0.63 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2pgn s ALA 155 Cb -0.19 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2pgn s ALA 155 CO 0.23 -1.46 0.00 0.41 0.00 0.00 0.00 175.76 174.94 2pgn n GLY 156 N -1.53 -1.39 3.80 0.00 0.00 -0.76 -4.19 105.19 101.12 2pgn n GLY 156 Ca 0.08 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 2pgn n GLY 156 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pgn s PRO 157 N -1.24 4.43 -0.07 1.61 0.04 -1.24 -2.21 135.00 136.32 2pgn s PRO 157 Ca 0.00 1.10 0.03 0.00 0.04 0.00 0.00 61.00 62.17 2pgn s PRO 157 Cb 0.00 -2.87 0.01 0.00 0.04 0.00 0.00 34.50 31.68 2pgn s PRO 157 CO 0.00 0.35 -0.14 0.00 0.04 0.00 0.00 177.00 177.25 2pgn s ALA 158 N -1.54 1.41 -0.09 8.56 0.00 -0.03 -0.73 121.76 129.34 2pgn s ALA 158 Ca 0.46 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.93 2pgn s ALA 158 Cb -0.18 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 2pgn s ALA 158 CO 0.23 0.15 -0.15 -0.47 0.00 0.00 0.00 175.76 175.52 2pgn s TYR 159 N 0.57 2.73 -0.15 0.00 5.04 -0.03 -1.23 117.35 124.28 2pgn s TYR 159 Ca -0.14 -0.47 0.00 0.00 -2.44 0.00 0.00 57.07 54.01 2pgn s TYR 159 Cb -0.16 -1.74 0.03 0.00 0.35 0.00 0.00 41.96 40.44 2pgn s TYR 159 CO 0.04 -0.06 -0.12 0.08 -1.34 0.00 0.00 175.55 174.15 2pgn s VAL 160 N -0.10 1.50 -0.28 3.14 1.01 -0.33 -1.55 120.40 123.78 2pgn s VAL 160 Ca -0.02 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 2pgn s VAL 160 Cb -0.14 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2pgn s VAL 160 CO 0.04 0.38 0.15 -0.62 0.00 0.00 0.00 175.10 175.05 2pgn s ASP 161 N 1.51 5.70 -0.19 3.32 -1.08 0.08 -0.49 116.67 125.51 2pgn s ASP 161 Ca 0.04 -0.16 0.00 0.00 -0.52 0.00 0.00 52.55 51.91 2pgn s ASP 161 Cb -0.13 -2.05 0.05 0.00 -1.46 0.00 0.00 42.92 39.32 2pgn s ASP 161 CO -0.10 -0.07 -0.07 -0.63 0.52 0.00 0.00 175.17 174.81 2pgn s ILE 162 N 1.70 1.42 0.30 4.11 1.01 -0.23 -1.00 121.20 128.52 2pgn s ILE 162 Ca 0.06 -0.91 -0.30 0.00 0.00 0.00 0.00 60.65 59.51 2pgn s ILE 162 Cb -0.16 -1.58 -0.11 0.00 0.01 0.00 0.00 42.46 40.62 2pgn s ILE 162 CO 0.08 0.10 1.57 -2.16 0.00 0.00 0.00 174.94 174.53 2pgn s PRO 163 N 1.48 4.13 0.53 2.79 0.04 -1.26 -1.03 135.00 141.69 2pgn s PRO 163 Ca -0.01 2.56 0.33 0.00 0.04 0.00 0.00 61.00 63.91 2pgn s PRO 163 Cb -0.16 -3.02 1.30 0.00 0.04 0.00 0.00 34.50 32.65 2pgn s PRO 163 CO -0.08 -0.60 1.95 0.27 0.04 0.00 0.00 177.00 178.59 2pgn h PHE 164 N 4.61 0.00 -0.92 0.56 -5.15 -1.11 -1.81 116.94 113.12 2pgn h PHE 164 Ca -0.47 0.00 0.16 0.00 -0.20 0.00 0.00 57.97 57.45 2pgn h PHE 164 Cb 1.22 0.00 -0.08 0.00 0.22 0.00 0.00 35.95 37.32 2pgn h PHE 164 CO 0.58 0.00 0.59 0.38 -2.00 0.00 0.00 178.31 177.86 2pgn h ASP 165 N 0.00 0.66 0.49 -0.68 3.04 -1.85 -0.49 116.42 117.59 2pgn h ASP 165 Ca 0.00 0.05 -0.04 0.00 -3.24 0.00 0.00 57.03 53.80 2pgn h ASP 165 Cb 0.53 -0.08 -0.01 0.00 -1.04 0.00 0.00 39.33 38.74 2pgn h ASP 165 CO 0.00 0.31 -0.17 -0.07 -2.04 0.00 0.00 179.24 177.28 2pgn h LEU 166 N 0.69 0.00 -0.56 0.15 3.38 -1.69 -1.14 115.31 116.14 2pgn h LEU 166 Ca 0.48 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.29 2pgn h LEU 166 Cb 0.79 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2pgn h LEU 166 CO -0.23 0.17 -0.71 0.71 0.09 0.00 0.00 178.44 178.46 2pgn h THR 167 N 0.00 1.48 0.11 0.22 1.35 -1.23 -3.27 112.91 111.56 2pgn h THR 167 Ca -0.00 -2.35 -0.27 0.00 -0.55 0.00 0.00 66.41 63.24 2pgn h THR 167 Cb 0.46 2.26 -0.00 0.00 -1.73 0.00 0.00 68.15 69.14 2pgn h THR 167 CO 0.02 0.68 -1.30 0.00 -0.25 0.00 0.00 175.52 174.67 2pgn h ALA 168 N 1.22 0.19 -2.40 6.62 0.00 -1.27 -0.89 119.26 122.73 2pgn h ALA 168 Ca -0.01 -0.96 -0.53 0.00 0.00 0.00 0.00 54.91 53.41 2pgn h ALA 168 Cb 1.26 0.07 0.19 0.00 0.00 0.00 0.00 17.79 19.30 2pgn h ALA 168 CO 0.10 1.07 0.27 -0.51 0.00 0.00 0.00 179.25 180.18 2pgn s ASP 169 N -7.02 3.27 0.13 0.00 1.01 -0.47 -4.71 116.67 108.89 2pgn s ASP 169 Ca -0.05 2.24 0.06 0.00 0.71 0.00 0.00 52.55 55.51 2pgn s ASP 169 Cb 0.07 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 2pgn s ASP 169 CO 0.87 -2.87 -0.14 0.00 0.21 0.00 0.00 175.17 173.23 2pgn s GLN 170 N -4.46 1.05 0.01 8.23 0.00 -1.26 -1.24 119.66 121.99 2pgn s GLN 170 Ca 0.69 -1.27 -0.22 0.00 -0.00 0.00 0.00 55.36 54.56 2pgn s GLN 170 Cb -0.25 -0.93 0.05 0.00 0.00 0.00 0.00 33.01 31.88 2pgn s GLN 170 CO 0.55 0.18 0.50 -1.50 0.00 0.00 0.00 175.29 175.01 2pgn s ILE 171 N -2.19 0.03 0.17 3.63 2.07 -0.61 -4.92 121.20 119.39 2pgn s ILE 171 Ca 0.10 -0.27 -0.31 0.00 -1.41 0.00 0.00 60.65 58.76 2pgn s ILE 171 Cb -0.05 -0.90 -0.10 0.00 0.13 0.00 0.00 42.46 41.55 2pgn s ILE 171 CO 0.03 -0.15 1.50 -0.62 -1.91 0.00 0.00 174.94 173.80 2pgn s ASP 172 N -1.63 6.65 0.00 4.50 -1.08 -1.26 -1.26 116.67 122.58 2pgn s ASP 172 Ca -0.09 2.57 0.24 0.00 -0.52 0.00 0.00 52.55 54.75 2pgn s ASP 172 Cb -0.02 -2.60 0.99 0.00 -1.46 0.00 0.00 42.92 39.83 2pgn s ASP 172 CO 0.03 -0.76 1.69 -0.90 0.52 0.00 0.00 175.17 175.74 2pgn n ASP 173 N 3.60 1.29 -4.64 -0.34 5.75 0.04 -4.90 116.55 117.36 2pgn n ASP 173 Ca 0.12 -1.55 -0.48 0.00 -0.01 0.00 0.00 54.79 52.87 2pgn n ASP 173 Cb 0.40 -0.05 -0.05 0.00 -1.03 0.00 0.00 41.12 40.39 2pgn n ASP 173 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2pgn n LYS 174 N 0.04 2.02 -0.90 0.11 4.81 -1.26 -1.59 118.16 121.38 2pgn n LYS 174 Ca 0.18 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 2pgn n LYS 174 Cb 0.29 -2.71 0.00 0.00 0.02 0.00 0.00 35.03 32.63 2pgn n LYS 174 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2pgn n ALA 175 N 7.80 0.00 -0.00 3.14 0.00 -1.26 -4.89 120.51 125.30 2pgn n ALA 175 Ca 0.26 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.53 2pgn n ALA 175 Cb 0.31 -0.89 -0.07 0.00 0.00 0.00 0.00 19.45 18.80 2pgn n ALA 175 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2pgn h LEU 176 N 0.00 0.89 -8.73 0.00 6.46 -1.64 -3.39 115.31 108.90 2pgn h LEU 176 Ca 0.00 -0.61 -0.63 0.00 -0.12 0.00 0.00 57.88 56.52 2pgn h LEU 176 Cb 0.46 -0.27 -0.13 0.00 -0.73 0.00 0.00 40.66 40.00 2pgn h LEU 176 CO 0.00 1.41 0.22 -0.69 -0.62 0.00 0.00 178.44 178.75 2pgn s VAL 177 N -3.64 4.81 0.01 1.05 1.01 -1.26 -4.17 120.40 118.20 2pgn s VAL 177 Ca -0.10 0.54 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 2pgn s VAL 177 Cb 0.08 -4.16 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 2pgn s VAL 177 CO 0.90 -0.45 1.79 -2.84 0.00 0.00 0.00 175.10 174.51 2pgn s PRO 178 N 2.89 4.17 0.28 2.72 0.02 -1.26 -5.00 135.00 138.82 2pgn s PRO 178 Ca 0.26 2.40 0.08 0.00 0.02 0.00 0.00 61.00 63.77 2pgn s PRO 178 Cb -0.14 -3.99 -0.04 0.00 0.02 0.00 0.00 34.50 30.36 2pgn s PRO 178 CO 0.17 -0.88 0.11 1.03 -0.33 0.00 0.00 177.00 177.10 2pgn s ARG 179 N 3.96 2.53 -0.52 5.54 1.81 -1.26 -4.72 118.95 126.28 2pgn s ARG 179 Ca 0.80 -1.33 0.00 0.00 -1.72 0.00 0.00 55.73 53.48 2pgn s ARG 179 Cb -0.39 -2.31 0.00 0.00 -0.45 0.00 0.00 34.95 31.81 2pgn s ARG 179 CO 0.35 0.31 0.00 0.41 -0.68 0.00 0.00 175.30 175.69 2pgn n GLY 180 N -1.06 0.49 3.68 -3.53 0.00 -1.26 -5.02 105.19 98.49 2pgn n GLY 180 Ca -0.06 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 2pgn n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgn s ALA 181 N -2.23 3.48 0.15 4.61 0.00 -1.26 -5.04 121.76 121.46 2pgn s ALA 181 Ca 0.00 0.40 0.09 0.00 0.00 0.00 0.00 51.96 52.44 2pgn s ALA 181 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 2pgn s ALA 181 CO 0.00 -0.73 -0.20 -0.08 0.00 0.00 0.00 175.76 174.75 2pgn s THR 182 N 2.31 1.87 0.41 0.00 -1.32 -1.26 -5.14 115.64 112.50 2pgn s THR 182 Ca 0.49 -1.82 -0.05 0.00 -1.21 0.00 0.00 61.69 59.10 2pgn s THR 182 Cb -0.19 -1.80 -0.04 0.00 -1.51 0.00 0.00 72.50 68.95 2pgn s THR 182 CO 0.17 -0.21 0.69 -0.13 -2.21 0.00 0.00 174.62 172.93 2pgn s ARG 183 N -2.51 3.59 0.46 7.08 0.52 -1.26 -5.11 118.95 121.73 2pgn s ARG 183 Ca 0.14 0.10 -0.22 0.00 -0.52 0.00 0.00 55.73 55.23 2pgn s ARG 183 Cb -0.07 -2.49 -0.08 0.00 0.52 0.00 0.00 34.95 32.83 2pgn s ARG 183 CO 0.06 -0.03 1.08 0.00 0.02 0.00 0.00 175.30 176.43 2pgn s ALA 184 N -2.47 2.93 0.62 2.13 0.00 -1.26 -5.06 121.76 118.65 2pgn s ALA 184 Ca 0.46 0.73 -0.19 0.00 0.00 0.00 0.00 51.96 52.96 2pgn s ALA 184 Cb -0.10 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2pgn s ALA 184 CO 0.38 -0.41 1.29 0.15 0.00 0.00 0.00 175.76 177.17 2pgn s LYS 185 N -2.91 2.74 -0.22 0.00 1.02 -1.26 -4.96 119.74 114.15 2pgn s LYS 185 Ca 0.64 2.06 0.15 0.00 0.02 0.00 0.00 55.97 58.84 2pgn s LYS 185 Cb -0.21 -1.94 0.72 0.00 -0.52 0.00 0.00 37.83 35.88 2pgn s LYS 185 CO 0.26 -1.45 1.64 0.43 -0.92 0.00 0.00 175.35 175.31 2pgn n SER 186 N -1.68 5.10 -3.47 2.83 7.64 -1.26 -4.74 113.62 118.04 2pgn n SER 186 Ca 0.14 -2.98 -0.40 0.00 1.01 0.00 0.00 58.87 56.65 2pgn n SER 186 Cb 0.48 -0.64 -0.01 0.00 -1.01 0.00 0.00 64.21 63.03 2pgn n SER 186 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2pgn n VAL 187 N 0.21 5.13 -1.87 0.44 0.24 -1.26 -4.54 118.33 116.69 2pgn n VAL 187 Ca 0.26 -4.13 -0.42 0.00 -2.04 0.00 0.00 64.34 58.01 2pgn n VAL 187 Cb 1.10 -2.14 -0.03 0.00 -1.47 0.00 0.00 33.84 31.30 2pgn n VAL 187 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2pgn s LEU 188 N -1.84 4.37 -0.06 1.34 1.02 -1.26 -4.88 118.68 117.38 2pgn s LEU 188 Ca 0.56 2.56 -0.14 0.00 0.02 0.00 0.00 54.13 57.13 2pgn s LEU 188 Cb 0.18 -3.56 -0.05 0.00 0.02 0.00 0.00 46.19 42.78 2pgn s LEU 188 CO -0.09 -0.92 0.36 -1.00 0.02 0.00 0.00 176.35 174.72 2pgn s HIS 189 N 2.71 3.64 0.60 0.29 3.76 -1.26 -1.58 115.29 123.45 2pgn s HIS 189 Ca 0.76 0.85 -0.14 0.00 -0.15 0.00 0.00 55.06 56.39 2pgn s HIS 189 Cb -0.41 -2.29 -0.04 0.00 1.11 0.00 0.00 32.58 30.95 2pgn s HIS 189 CO 0.33 0.53 1.03 0.00 -0.85 0.00 0.00 174.74 175.78 2pgn s ALA 190 N -0.59 2.90 0.62 -1.40 0.00 -1.26 -4.92 121.76 117.11 2pgn s ALA 190 Ca 0.22 0.14 -0.16 0.00 0.00 0.00 0.00 51.96 52.16 2pgn s ALA 190 Cb -0.15 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 2pgn s ALA 190 CO 0.10 -0.73 1.11 -1.25 0.00 0.00 0.00 175.76 174.99 2pgn s PRO 191 N -4.58 3.02 0.33 0.00 0.04 -1.26 -4.89 135.00 127.66 2pgn s PRO 191 Ca 0.59 1.43 0.07 0.00 0.04 0.00 0.00 61.00 63.13 2pgn s PRO 191 Cb -0.13 -1.98 0.76 0.00 0.04 0.00 0.00 34.50 33.19 2pgn s PRO 191 CO 0.44 -1.08 1.83 -0.91 0.04 0.00 0.00 177.00 177.32 2pgn h ASN 192 N 0.42 0.74 -0.59 6.66 -0.26 -2.00 -1.80 115.58 118.75 2pgn h ASN 192 Ca -0.48 0.06 0.09 0.00 -0.56 0.00 0.00 56.30 55.41 2pgn h ASN 192 Cb 1.25 -0.08 -0.07 0.00 -1.06 0.00 0.00 38.32 38.36 2pgn h ASN 192 CO 0.55 0.34 0.22 -0.33 -1.06 0.00 0.00 177.43 177.15 2pgn h GLU 193 N 0.76 0.40 -0.33 0.81 3.07 -1.99 0.05 114.58 117.35 2pgn h GLU 193 Ca 0.51 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 59.23 2pgn h GLU 193 Cb 0.77 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.59 2pgn h GLU 193 CO -0.27 0.26 -0.24 -0.44 -1.40 0.00 0.00 179.01 176.92 2pgn h ASP 194 N 0.41 0.77 -0.30 1.42 3.32 -1.71 -1.81 116.42 118.52 2pgn h ASP 194 Ca 0.29 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2pgn h ASP 194 Cb 0.34 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2pgn h ASP 194 CO -0.29 1.05 0.19 0.58 -1.72 0.00 0.00 179.24 179.05 2pgn h VAL 195 N 0.50 1.09 -0.62 -1.35 2.07 -1.15 -1.51 116.25 115.29 2pgn h VAL 195 Ca 0.06 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 2pgn h VAL 195 Cb 0.79 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2pgn h VAL 195 CO 0.06 0.09 0.08 0.03 0.02 0.00 0.00 177.57 177.85 2pgn h ARG 196 N 0.39 1.02 -0.42 1.57 3.08 -0.93 -1.49 114.38 117.61 2pgn h ARG 196 Ca 0.11 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 2pgn h ARG 196 Cb -0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2pgn h ARG 196 CO -0.02 0.96 -0.04 1.49 -1.07 0.00 0.00 179.97 181.29 2pgn h GLU 197 N 0.96 0.76 -0.68 0.04 4.81 -1.23 -1.65 114.58 117.59 2pgn h GLU 197 Ca 0.19 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 2pgn h GLU 197 Cb 0.45 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2pgn h GLU 197 CO 0.02 0.86 0.27 0.00 -0.73 0.00 0.00 179.01 179.43 2pgn h ALA 198 N 0.88 0.89 -0.53 2.92 0.00 -1.14 -1.58 119.26 120.70 2pgn h ALA 198 Ca 0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2pgn h ALA 198 Cb 0.54 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2pgn h ALA 198 CO 0.03 0.51 0.18 0.00 0.00 0.00 0.00 179.25 179.97 2pgn h ALA 199 N 1.12 0.69 -0.83 0.00 0.00 -1.16 -1.64 119.26 117.43 2pgn h ALA 199 Ca 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2pgn h ALA 199 Cb 0.21 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2pgn h ALA 199 CO -0.02 0.33 0.47 0.00 0.00 0.00 0.00 179.25 180.04 2pgn h ALA 200 N 1.04 1.06 -0.39 0.00 0.00 -1.10 -1.61 119.26 118.26 2pgn h ALA 200 Ca 0.17 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2pgn h ALA 200 Cb 0.25 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2pgn h ALA 200 CO -0.01 0.55 0.15 1.96 0.00 0.00 0.00 179.25 181.90 2pgn h GLN 201 N 1.15 0.60 -0.61 0.00 1.08 -1.13 -1.82 115.11 114.38 2pgn h GLN 201 Ca 0.29 -0.12 -0.02 0.00 -1.45 0.00 0.00 58.65 57.36 2pgn h GLN 201 Cb -0.00 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.31 2pgn h GLN 201 CO -0.05 0.58 0.29 1.25 -0.95 0.00 0.00 178.83 179.95 2pgn h LEU 202 N 0.49 0.79 -0.43 1.46 5.85 -0.98 -1.94 115.31 120.56 2pgn h LEU 202 Ca 0.13 -0.13 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 2pgn h LEU 202 Cb 0.21 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2pgn h LEU 202 CO -0.01 0.70 -0.53 0.58 -0.34 0.00 0.00 178.44 178.84 2pgn h VAL 203 N 0.83 1.30 0.00 1.05 2.07 -1.27 -3.24 116.25 116.99 2pgn h VAL 203 Ca 0.21 -1.74 -0.11 0.00 0.82 0.00 0.00 66.70 65.88 2pgn h VAL 203 Cb 0.12 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2pgn h VAL 203 CO -0.03 0.56 -0.51 0.00 0.02 0.00 0.00 177.57 177.61 2pgn h ALA 204 N 0.85 0.88 -2.82 1.67 0.00 -1.17 -3.46 119.26 115.20 2pgn h ALA 204 Ca 0.02 -0.47 -0.56 0.00 0.00 0.00 0.00 54.91 53.90 2pgn h ALA 204 Cb 1.10 -0.08 0.13 0.00 0.00 0.00 0.00 17.79 18.94 2pgn h ALA 204 CO 0.11 0.64 0.56 0.00 0.00 0.00 0.00 179.25 180.56 2pgn n ALA 205 N -2.32 1.54 0.06 0.00 0.00 -0.74 -4.95 120.51 114.09 2pgn n ALA 205 Ca -0.00 0.24 -0.14 0.00 0.00 0.00 0.00 53.44 53.54 2pgn n ALA 205 Cb 0.61 -2.31 -0.14 0.00 0.00 0.00 0.00 19.45 17.61 2pgn n ALA 205 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2pgn h LYS 206 N 2.07 0.19 -1.89 0.00 1.79 -1.90 -3.41 116.57 113.42 2pgn h LYS 206 Ca -0.49 -0.32 -0.49 0.00 -2.18 0.00 0.00 60.65 57.17 2pgn h LYS 206 Cb 1.29 0.12 -0.38 0.00 -1.58 0.00 0.00 32.23 31.67 2pgn h LYS 206 CO 0.60 1.04 -1.13 0.09 -1.08 0.00 0.00 179.45 178.97 2pgn n ASN 207 N -3.40 0.41 -4.75 0.86 4.13 -1.26 -4.63 115.26 106.62 2pgn n ASN 207 Ca -0.13 -2.93 -0.30 0.00 1.68 0.00 0.00 54.58 52.89 2pgn n ASN 207 Cb 1.03 -0.48 0.11 0.00 -1.54 0.00 0.00 39.78 38.89 2pgn n ASN 207 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2pgn s PRO 208 N -1.84 1.89 -0.04 3.52 0.04 -1.26 -2.07 135.00 135.24 2pgn s PRO 208 Ca 0.37 0.99 -0.05 0.00 0.04 0.00 0.00 61.00 62.36 2pgn s PRO 208 Cb 0.28 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.97 2pgn s PRO 208 CO -0.09 -1.85 0.13 0.54 0.04 0.00 0.00 177.00 175.77 2pgn s VAL 209 N -2.94 0.02 -0.23 -0.36 0.11 -0.56 -4.24 120.40 112.19 2pgn s VAL 209 Ca 0.62 -0.13 -0.10 0.00 -2.93 0.00 0.00 61.98 59.44 2pgn s VAL 209 Cb -0.17 -0.23 -0.05 0.00 -1.53 0.00 0.00 36.38 34.40 2pgn s VAL 209 CO 0.56 -0.07 0.14 -0.63 -3.33 0.00 0.00 175.10 171.77 2pgn s ILE 210 N -0.20 5.21 -0.33 7.04 1.01 -0.57 -1.50 121.20 131.87 2pgn s ILE 210 Ca -0.03 0.13 -0.08 0.00 0.00 0.00 0.00 60.65 60.67 2pgn s ILE 210 Cb -0.02 -3.42 0.03 0.00 0.01 0.00 0.00 42.46 39.06 2pgn s ILE 210 CO 0.00 0.36 0.12 -0.22 0.00 0.00 0.00 174.94 175.21 2pgn s LEU 211 N 0.98 4.27 -0.24 2.97 0.20 -0.06 -1.01 118.68 125.79 2pgn s LEU 211 Ca 0.07 -0.96 -0.05 0.00 0.69 0.00 0.00 54.13 53.87 2pgn s LEU 211 Cb -0.13 -1.91 -0.01 0.00 -0.43 0.00 0.00 46.19 43.70 2pgn s LEU 211 CO 0.04 -0.30 0.02 0.00 -0.29 0.00 0.00 176.35 175.81 2pgn s ALA 212 N 1.47 2.98 0.01 5.97 0.00 -0.16 -0.86 121.76 131.17 2pgn s ALA 212 Ca 0.01 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.77 2pgn s ALA 212 Cb -0.19 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.03 2pgn s ALA 212 CO 0.04 -0.53 0.01 0.41 0.00 0.00 0.00 175.76 175.69 2pgn n GLY 213 N 4.85 2.44 0.31 0.00 0.00 -0.46 -2.35 105.19 109.97 2pgn n GLY 213 Ca -0.17 -2.15 0.15 0.00 0.00 0.00 0.00 46.02 43.85 2pgn n GLY 213 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pgn h GLY 214 N 0.00 0.00 2.00 -0.02 0.00 -1.64 -1.00 103.07 102.41 2pgn h GLY 214 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2pgn h GLY 214 CO 0.01 0.00 -0.02 -1.33 0.00 0.00 0.00 176.54 175.20 2pgn h GLY 215 N 0.00 0.00 1.20 4.60 0.00 -1.41 -1.29 103.07 106.17 2pgn h GLY 215 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 2pgn h GLY 215 CO -0.00 0.00 -0.15 -2.08 0.00 0.00 0.00 176.54 174.31 2pgn h VAL 216 N 0.00 1.27 0.30 4.60 2.07 -1.37 -0.46 116.25 122.65 2pgn h VAL 216 Ca -0.00 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 2pgn h VAL 216 Cb 0.04 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2pgn h VAL 216 CO 0.00 0.44 -0.14 0.00 0.02 0.00 0.00 177.57 177.89 2pgn h ALA 217 N 1.00 -0.40 -0.96 1.67 0.00 -1.42 -1.28 119.26 117.87 2pgn h ALA 217 Ca 0.12 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2pgn h ALA 217 Cb 0.69 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 2pgn h ALA 217 CO 0.05 -0.64 0.62 -0.09 0.00 0.00 0.00 179.25 179.19 2pgn h ARG 218 N -0.56 1.03 0.00 0.00 2.43 -1.20 -2.30 114.38 113.77 2pgn h ARG 218 Ca -0.04 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 2pgn h ARG 218 Cb 0.41 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2pgn h ARG 218 CO 0.07 0.68 -0.19 1.03 -1.51 0.00 0.00 179.97 180.05 2pgn h SER 219 N 1.06 0.00 -1.41 -3.80 0.87 -0.97 -3.47 113.55 105.83 2pgn h SER 219 Ca 0.43 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.88 2pgn h SER 219 Cb 0.28 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2pgn h SER 219 CO -0.18 0.19 -0.16 0.61 -0.53 0.00 0.00 176.83 176.76 2pgn n GLY 220 N -0.37 0.31 1.03 5.77 0.00 -0.77 -4.73 105.19 106.43 2pgn n GLY 220 Ca -0.01 -0.56 0.05 0.00 0.00 0.00 0.00 46.02 45.50 2pgn n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pgn n GLY 221 N -0.97 1.66 0.23 -0.02 0.00 -0.56 -4.57 105.19 100.97 2pgn n GLY 221 Ca -0.04 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.48 2pgn n GLY 221 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2pgn h SER 222 N 2.34 0.35 -0.22 1.61 0.02 -1.79 -0.90 113.55 114.95 2pgn h SER 222 Ca 0.00 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2pgn h SER 222 Cb 0.96 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 2pgn h SER 222 CO 0.14 0.23 0.00 -0.08 -1.14 0.00 0.00 176.83 175.98 2pgn h GLU 223 N 0.50 0.39 -0.84 3.45 4.81 -1.88 -1.70 114.58 119.32 2pgn h GLU 223 Ca 0.28 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2pgn h GLU 223 Cb 0.25 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 2pgn h GLU 223 CO -0.22 0.57 0.41 0.00 -0.73 0.00 0.00 179.01 179.04 2pgn h ALA 224 N 0.80 1.09 -0.55 2.92 0.00 -1.85 -2.27 119.26 119.41 2pgn h ALA 224 Ca 0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2pgn h ALA 224 Cb 0.39 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2pgn h ALA 224 CO 0.01 0.65 0.20 1.25 0.00 0.00 0.00 179.25 181.35 2pgn h LEU 225 N 1.20 0.77 -0.20 0.00 5.85 -0.90 -0.28 115.31 121.75 2pgn h LEU 225 Ca 0.29 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2pgn h LEU 225 Cb 0.11 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2pgn h LEU 225 CO -0.04 0.75 0.12 0.25 -0.34 0.00 0.00 178.44 179.18 2pgn h LEU 226 N 0.75 0.21 -0.36 2.25 5.85 -1.18 -0.43 115.31 122.40 2pgn h LEU 226 Ca 0.18 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2pgn h LEU 226 Cb 0.23 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2pgn h LEU 226 CO -0.01 0.15 0.20 0.50 -0.34 0.00 0.00 178.44 178.94 2pgn h LYS 227 N 0.25 0.50 -0.38 1.25 1.63 -1.29 -1.85 116.57 116.69 2pgn h LYS 227 Ca 0.07 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 2pgn h LYS 227 Cb -0.02 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.49 2pgn h LYS 227 CO -0.02 0.40 0.12 1.25 -3.45 0.00 0.00 179.45 177.75 2pgn h LEU 228 N 0.46 0.54 -0.58 5.20 5.85 -0.90 -0.95 115.31 124.93 2pgn h LEU 228 Ca 0.13 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2pgn h LEU 228 Cb 0.05 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2pgn h LEU 228 CO -0.02 0.59 0.26 0.00 -0.34 0.00 0.00 178.44 178.94 2pgn h ALA 229 N 0.97 0.75 -0.20 1.25 0.00 -1.02 -1.84 119.26 119.16 2pgn h ALA 229 Ca 0.12 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2pgn h ALA 229 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2pgn h ALA 229 CO -0.01 0.32 -0.36 0.93 0.00 0.00 0.00 179.25 180.14 2pgn h GLU 230 N 0.79 0.42 -0.20 0.00 5.08 -1.25 0.11 114.58 119.54 2pgn h GLU 230 Ca 0.20 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2pgn h GLU 230 Cb 0.15 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2pgn h GLU 230 CO -0.02 0.72 -0.07 1.98 -1.00 0.00 0.00 179.01 180.62 2pgn h MET 231 N 0.36 0.39 0.00 2.33 4.05 -0.79 -3.20 114.93 118.08 2pgn h MET 231 Ca 0.04 -0.16 -0.12 0.00 -0.28 0.00 0.00 59.70 59.18 2pgn h MET 231 Cb 0.79 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.56 2pgn h MET 231 CO 0.06 0.67 -0.99 -0.39 0.23 0.00 0.00 176.91 176.49 2pgn h VAL 232 N 0.10 0.58 -3.38 -5.77 -1.51 -1.41 -3.43 116.25 101.43 2pgn h VAL 232 Ca 0.05 -1.97 -0.03 0.00 -1.23 0.00 0.00 66.70 63.52 2pgn h VAL 232 Cb 0.53 2.14 0.03 0.00 -2.13 0.00 0.00 31.29 31.85 2pgn h VAL 232 CO 0.02 0.33 -0.11 0.61 -1.23 0.00 0.00 177.57 177.19 2pgn n GLY 233 N 1.30 0.43 3.01 5.19 0.00 0.35 -5.02 105.19 110.46 2pgn n GLY 233 Ca -0.04 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 2pgn n GLY 233 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pgn s VAL 234 N -3.05 1.18 0.58 1.61 1.01 -0.87 -4.89 120.40 115.96 2pgn s VAL 234 Ca 0.06 -0.48 -0.21 0.00 0.00 0.00 0.00 61.98 61.36 2pgn s VAL 234 Cb -0.01 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 2pgn s VAL 234 CO 0.12 0.37 1.34 -2.16 0.00 0.00 0.00 175.10 174.76 2pgn s PRO 235 N 0.84 2.96 -0.17 2.72 0.04 -1.26 -4.77 135.00 135.35 2pgn s PRO 235 Ca -0.11 2.17 -0.03 0.00 0.04 0.00 0.00 61.00 63.08 2pgn s PRO 235 Cb -0.15 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 2pgn s PRO 235 CO 0.02 -1.31 -0.07 0.08 0.04 0.00 0.00 177.00 175.75 2pgn s VAL 236 N -1.34 3.45 -0.02 -0.36 1.01 -0.54 -1.51 120.40 121.09 2pgn s VAL 236 Ca 0.75 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.27 2pgn s VAL 236 Cb -0.39 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 2pgn s VAL 236 CO 0.45 0.48 -0.12 -0.69 0.00 0.00 0.00 175.10 175.22 2pgn s VAL 237 N 0.76 3.25 0.39 2.92 1.01 -0.18 -1.56 120.40 126.99 2pgn s VAL 237 Ca -0.03 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.22 2pgn s VAL 237 Cb -0.15 -2.35 -0.07 0.00 0.00 0.00 0.00 36.38 33.81 2pgn s VAL 237 CO 0.02 0.48 -0.00 0.42 0.00 0.00 0.00 175.10 176.01 2pgn s THR 238 N -0.86 2.13 0.74 3.92 -4.23 -0.53 -0.99 115.64 115.82 2pgn s THR 238 Ca 0.14 -2.03 -0.08 0.00 -1.18 0.00 0.00 61.69 58.55 2pgn s THR 238 Cb -0.11 -2.90 0.08 0.00 1.34 0.00 0.00 72.50 70.92 2pgn s THR 238 CO 0.04 -0.06 1.06 0.42 -0.54 0.00 0.00 174.62 175.53 2pgn s THR 239 N -2.66 2.21 0.39 3.99 -4.23 -0.99 -1.61 115.64 112.74 2pgn s THR 239 Ca 0.35 -0.24 0.15 0.00 -1.18 0.00 0.00 61.69 60.76 2pgn s THR 239 Cb 0.07 -2.96 0.14 0.00 1.34 0.00 0.00 72.50 71.09 2pgn s THR 239 CO 0.18 0.00 1.90 0.28 -0.54 0.00 0.00 174.62 176.44 2pgn h SER 240 N -0.75 0.00 1.62 3.99 0.02 -1.92 -1.00 113.55 115.51 2pgn h SER 240 Ca -0.44 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2pgn h SER 240 Cb 1.30 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.84 2pgn h SER 240 CO 0.57 0.28 -0.38 0.71 -1.14 0.00 0.00 176.83 176.87 2pgn h THR 241 N 0.00 0.01 0.00 -2.27 1.35 -1.95 -3.32 112.91 106.73 2pgn h THR 241 Ca -0.00 -1.01 -0.07 0.00 -0.55 0.00 0.00 66.41 64.78 2pgn h THR 241 Cb 0.52 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 68.75 2pgn h THR 241 CO 0.04 0.00 -0.74 1.23 -0.25 0.00 0.00 175.52 175.80 2pgn h GLY 242 N 4.00 0.00 -5.03 5.82 0.00 -1.59 -3.38 103.07 102.89 2pgn h GLY 242 Ca -0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 2pgn h GLY 242 CO 0.00 0.00 0.25 0.00 0.00 0.00 0.00 176.54 176.79 2pgn n ALA 243 N -2.23 -0.81 0.00 3.60 0.00 -0.44 -1.34 120.51 119.29 2pgn n ALA 243 Ca -0.01 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2pgn n ALA 243 Cb 0.67 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2pgn n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pgn n GLY 244 N 1.97 1.91 0.27 0.00 0.00 -1.26 -4.46 105.19 103.61 2pgn n GLY 244 Ca 0.15 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.32 2pgn n GLY 244 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2pgn h VAL 245 N 0.00 0.15 -3.40 1.61 -1.51 -1.42 -2.91 116.25 108.78 2pgn h VAL 245 Ca 0.00 -0.63 -0.66 0.00 -1.23 0.00 0.00 66.70 64.17 2pgn h VAL 245 Cb 0.00 1.55 -0.33 0.00 -2.13 0.00 0.00 31.29 30.38 2pgn h VAL 245 CO 0.00 0.05 -0.87 0.12 -1.23 0.00 0.00 177.57 175.64 2pgn s PHE 246 N -3.71 2.44 -0.02 5.19 2.19 -1.26 -4.49 117.98 118.31 2pgn s PHE 246 Ca 0.01 -0.97 -0.31 0.00 0.33 0.00 0.00 56.93 55.98 2pgn s PHE 246 Cb 0.10 -1.64 -0.10 0.00 -1.31 0.00 0.00 43.02 40.07 2pgn s PHE 246 CO 0.56 -0.39 1.96 -2.30 1.83 0.00 0.00 175.22 176.89 2pgn n PRO 247 N 3.51 2.58 0.00 10.12 -0.02 -1.26 -4.79 135.00 145.13 2pgn n PRO 247 Ca -0.19 0.93 0.14 0.00 -2.02 0.00 0.00 63.50 62.36 2pgn n PRO 247 Cb 0.53 -2.90 0.80 0.00 -0.02 0.00 0.00 33.50 31.91 2pgn n PRO 247 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2pgn n GLU 248 N 7.33 0.75 0.00 -0.52 1.02 -0.73 -1.89 120.64 126.61 2pgn n GLU 248 Ca 0.22 0.01 0.13 0.00 -0.02 0.00 0.00 57.16 57.49 2pgn n GLU 248 Cb 0.37 -1.50 0.35 0.00 -0.02 0.00 0.00 31.44 30.64 2pgn n GLU 248 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2pgn n THR 249 N -1.08 0.00 -2.24 2.62 -2.24 -1.26 -4.87 114.28 105.22 2pgn n THR 249 Ca 0.19 -0.17 -0.36 0.00 -2.27 0.00 0.00 64.05 61.44 2pgn n THR 249 Cb 0.13 0.52 -0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2pgn n THR 249 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2pgn s HIS 250 N -2.42 2.74 0.44 4.78 5.04 -0.79 -4.94 115.29 120.15 2pgn s HIS 250 Ca 0.26 1.53 0.13 0.00 -1.54 0.00 0.00 55.06 55.44 2pgn s HIS 250 Cb 0.19 -3.35 1.04 0.00 0.04 0.00 0.00 32.58 30.50 2pgn s HIS 250 CO 0.49 -1.61 2.03 0.00 -2.34 0.00 0.00 174.74 173.31 2pgn h ALA 251 N 1.57 1.96 -0.00 1.58 0.00 -1.93 -1.85 119.26 120.58 2pgn h ALA 251 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2pgn h ALA 251 Cb 1.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2pgn h ALA 251 CO 0.58 -0.04 -0.12 1.28 0.00 0.00 0.00 179.25 180.95 2pgn n LEU 252 N -4.47 0.33 -4.64 0.00 4.77 -1.26 -4.63 117.00 107.10 2pgn n LEU 252 Ca 0.06 0.13 -0.43 0.00 -0.03 0.00 0.00 56.01 55.74 2pgn n LEU 252 Cb 0.26 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2pgn n LEU 252 CO 0.35 0.06 1.01 0.00 -1.33 0.00 0.00 177.39 177.48 2pgn s ALA 253 N -2.64 3.46 -0.97 -1.18 0.00 -0.70 -1.47 121.76 118.26 2pgn s ALA 253 Ca 0.24 -0.01 0.23 0.00 0.00 0.00 0.00 51.96 52.42 2pgn s ALA 253 Cb 0.20 -3.70 0.16 0.00 0.00 0.00 0.00 23.12 19.77 2pgn s ALA 253 CO 0.51 -1.57 1.17 -1.33 0.00 0.00 0.00 175.76 174.54 2pgn n MET 254 N 7.00 0.02 0.00 0.00 2.81 -0.60 -4.91 117.12 121.44 2pgn n MET 254 Ca 0.13 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 2pgn n MET 254 Cb 0.47 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 2pgn n MET 254 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pgn n GLY 255 N 1.49 -1.75 3.76 3.03 0.00 -1.25 -2.60 105.19 107.86 2pgn n GLY 255 Ca 0.05 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 2pgn n GLY 255 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pgn s SER 256 N -4.00 6.62 0.72 1.61 0.01 -1.26 -1.45 113.70 115.96 2pgn s SER 256 Ca 0.00 0.73 -0.11 0.00 1.31 0.00 0.00 55.95 57.88 2pgn s SER 256 Cb 0.00 -2.23 0.03 0.00 0.21 0.00 0.00 66.02 64.02 2pgn s SER 256 CO 0.00 0.13 1.07 0.00 0.41 0.00 0.00 173.24 174.85 2pgn s ALA 257 N 0.10 2.54 0.00 1.44 0.00 -0.63 -0.70 121.76 124.50 2pgn s ALA 257 Ca 0.22 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2pgn s ALA 257 Cb -0.15 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2pgn s ALA 257 CO 0.09 -1.40 0.00 0.41 0.00 0.00 0.00 175.76 174.86 2pgn n GLY 258 N -1.85 1.04 0.19 0.00 0.00 -1.26 -4.62 105.19 98.69 2pgn n GLY 258 Ca 0.08 -2.28 0.14 0.00 0.00 0.00 0.00 46.02 43.96 2pgn n GLY 258 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2pgn h PHE 259 N 0.00 0.00 -0.15 1.61 -5.15 -1.84 -2.59 116.94 108.82 2pgn h PHE 259 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2pgn h PHE 259 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2pgn h PHE 259 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.31 2pgn n GLY 261 N -0.76 1.01 3.77 0.00 0.00 -0.98 -4.43 105.19 103.81 2pgn n GLY 261 Ca 0.17 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.90 2pgn n GLY 261 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2pgn s TRP 262 N 1.16 3.57 0.38 1.61 0.52 0.12 -4.85 118.94 121.45 2pgn s TRP 262 Ca 0.00 0.78 0.24 0.00 0.02 0.00 0.00 56.10 57.14 2pgn s TRP 262 Cb 0.00 -2.34 1.27 0.00 -1.15 0.00 0.00 33.47 31.26 2pgn s TRP 262 CO 0.00 0.39 2.01 -0.22 0.02 0.00 0.00 176.95 179.15 2pgn h LYS 263 N 5.93 0.00 -0.93 4.98 3.64 -1.87 -1.57 116.57 126.75 2pgn h LYS 263 Ca -0.46 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 58.94 2pgn h LYS 263 Cb 1.19 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.96 2pgn h LYS 263 CO 0.70 0.16 0.61 0.66 -2.27 0.00 0.00 179.45 179.32 2pgn h SER 264 N 0.00 1.05 -0.20 4.20 4.64 -1.78 0.90 113.55 122.36 2pgn h SER 264 Ca -0.00 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.12 2pgn h SER 264 Cb 0.42 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2pgn h SER 264 CO 0.02 0.75 -0.55 0.00 -0.87 0.00 0.00 176.83 176.19 2pgn h ALA 265 N 1.43 0.33 -0.43 5.18 0.00 -1.03 -1.48 119.26 123.25 2pgn h ALA 265 Ca 0.35 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2pgn h ALA 265 Cb -0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2pgn h ALA 265 CO -0.08 0.55 -0.09 -0.91 0.00 0.00 0.00 179.25 178.71 2pgn h ASN 266 N 0.44 0.75 -0.18 0.00 2.35 -1.15 -0.57 115.58 117.20 2pgn h ASN 266 Ca -0.01 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 2pgn h ASN 266 Cb 1.17 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 2pgn h ASN 266 CO 0.12 0.87 0.12 0.44 -1.65 0.00 0.00 177.43 177.33 2pgn h ASP 267 N 0.70 0.21 -0.53 5.81 3.45 -0.81 -1.66 116.42 123.59 2pgn h ASP 267 Ca 0.12 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.50 2pgn h ASP 267 Cb 0.56 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.25 2pgn h ASP 267 CO 0.03 0.17 0.09 -0.03 -1.57 0.00 0.00 179.24 177.93 2pgn h MET 268 N 0.24 0.88 -0.67 3.56 4.05 -1.02 -1.57 114.93 120.40 2pgn h MET 268 Ca 0.07 -0.24 -0.00 0.00 -0.28 0.00 0.00 59.70 59.25 2pgn h MET 268 Cb -0.01 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.65 2pgn h MET 268 CO -0.01 0.86 0.42 0.52 0.23 0.00 0.00 176.91 178.92 2pgn h MET 269 N 0.76 0.90 0.00 0.39 2.86 -1.01 -1.04 114.93 117.79 2pgn h MET 269 Ca 0.16 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 2pgn h MET 269 Cb 0.41 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2pgn h MET 269 CO 0.01 0.62 -0.37 0.00 1.06 0.00 0.00 176.91 178.23 2pgn h ALA 270 N 1.54 1.08 0.00 6.32 0.00 -0.84 -3.21 119.26 124.14 2pgn h ALA 270 Ca 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2pgn h ALA 270 Cb -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2pgn h ALA 270 CO -0.05 0.46 -0.84 0.00 0.00 0.00 0.00 179.25 178.83 2pgn h ALA 271 N 1.63 0.53 -2.68 0.00 0.00 -0.78 -3.49 119.26 114.48 2pgn h ALA 271 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2pgn h ALA 271 Cb 0.82 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.64 2pgn h ALA 271 CO 0.05 0.00 0.47 0.00 0.00 0.00 0.00 179.25 179.76 2pgn s ALA 272 N -3.28 3.20 -1.27 0.00 0.00 -0.44 -4.88 121.76 115.09 2pgn s ALA 272 Ca 0.02 0.86 0.22 0.00 0.00 0.00 0.00 51.96 53.06 2pgn s ALA 272 Cb 0.11 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.80 2pgn s ALA 272 CO 0.76 -0.33 1.00 -0.40 0.00 0.00 0.00 175.76 176.79 2pgn n ASP 273 N 0.32 1.22 -3.63 0.00 5.75 -0.88 -4.77 116.55 114.56 2pgn n ASP 273 Ca 0.03 -1.07 -0.12 0.00 -0.01 0.00 0.00 54.79 53.61 2pgn n ASP 273 Cb 0.47 0.80 -0.07 0.00 -1.03 0.00 0.00 41.12 41.29 2pgn n ASP 273 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2pgn s PHE 274 N -2.86 -0.84 -0.03 2.11 5.36 -1.26 -4.20 117.98 116.25 2pgn s PHE 274 Ca 0.11 1.95 0.03 0.00 -0.96 0.00 0.00 56.93 58.07 2pgn s PHE 274 Cb 0.17 0.35 -0.00 0.00 -0.34 0.00 0.00 43.02 43.19 2pgn s PHE 274 CO 0.78 -0.41 -0.13 0.08 -1.46 0.00 0.00 175.22 174.08 2pgn s VAL 275 N 0.66 1.11 -0.41 3.12 1.01 -0.75 -1.50 120.40 123.64 2pgn s VAL 275 Ca -0.02 -0.55 -0.14 0.00 0.00 0.00 0.00 61.98 61.27 2pgn s VAL 275 Cb -0.05 -0.97 0.03 0.00 0.00 0.00 0.00 36.38 35.40 2pgn s VAL 275 CO -0.04 0.33 0.29 -0.22 0.00 0.00 0.00 175.10 175.46 2pgn s LEU 276 N 0.08 5.09 -0.25 3.92 2.96 -0.56 -1.66 118.68 128.27 2pgn s LEU 276 Ca -0.03 -1.03 -0.14 0.00 -0.22 0.00 0.00 54.13 52.71 2pgn s LEU 276 Cb -0.10 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 2pgn s LEU 276 CO 0.01 -0.47 0.32 -0.69 -1.32 0.00 0.00 176.35 174.20 2pgn s VAL 277 N 1.62 5.23 -0.19 1.68 1.01 0.16 -0.88 120.40 129.04 2pgn s VAL 277 Ca 0.04 0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.51 2pgn s VAL 277 Cb -0.20 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.57 2pgn s VAL 277 CO 0.08 0.23 -0.11 -0.76 0.00 0.00 0.00 175.10 174.54 2pgn s LEU 278 N 1.64 2.11 -1.11 3.92 1.43 -0.04 -1.11 118.68 125.52 2pgn s LEU 278 Ca 0.14 -0.78 -0.06 0.00 -1.03 0.00 0.00 54.13 52.40 2pgn s LEU 278 Cb -0.15 -1.21 0.01 0.00 0.03 0.00 0.00 46.19 44.87 2pgn s LEU 278 CO 0.08 -0.12 0.96 0.61 0.23 0.00 0.00 176.35 178.11 2pgn n GLY 279 N 4.71 -0.29 3.12 -3.19 0.00 -0.76 -1.36 105.19 107.42 2pgn n GLY 279 Ca -0.15 0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 2pgn n GLY 279 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2pgn s SER 280 N -3.47 1.63 0.00 1.61 0.15 -1.26 -1.12 113.70 111.25 2pgn s SER 280 Ca 0.38 -0.33 0.21 0.00 0.70 0.00 0.00 55.95 56.91 2pgn s SER 280 Cb -0.17 -0.15 0.62 0.00 -1.71 0.00 0.00 66.02 64.62 2pgn s SER 280 CO 0.61 0.12 1.48 -2.11 1.20 0.00 0.00 173.24 174.54 2pgn n ARG 281 N 2.41 1.96 -3.78 5.44 1.85 -1.26 -4.98 116.66 118.30 2pgn n ARG 281 Ca -0.16 -1.45 -0.29 0.00 -1.00 0.00 0.00 57.85 54.96 2pgn n ARG 281 Cb 0.55 -1.42 0.02 0.00 -1.05 0.00 0.00 32.46 30.56 2pgn n ARG 281 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2pgn n LEU 282 N 0.67 -2.62 -4.91 2.89 4.77 -1.26 -4.91 117.00 111.63 2pgn n LEU 282 Ca 0.17 -1.00 -0.27 0.00 -0.03 0.00 0.00 56.01 54.87 2pgn n LEU 282 Cb 0.41 -2.35 0.02 0.00 -2.33 0.00 0.00 43.42 39.17 2pgn n LEU 282 CO 0.13 0.46 0.55 -0.94 -1.33 0.00 0.00 177.39 176.26 2pgn s SER 283 N -3.83 5.77 0.14 -1.43 1.04 -1.26 -4.20 113.70 109.93 2pgn s SER 283 Ca 0.29 0.85 -0.31 0.00 0.48 0.00 0.00 55.95 57.25 2pgn s SER 283 Cb -0.10 -1.90 -0.08 0.00 0.10 0.00 0.00 66.02 64.04 2pgn s SER 283 CO 0.87 -0.97 1.56 -0.78 0.98 0.00 0.00 173.24 174.90 2pgn h ASP 284 N -0.14 -1.69 -0.44 7.02 3.58 -1.93 -0.68 116.42 122.14 2pgn h ASP 284 Ca -0.46 0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.22 2pgn h ASP 284 Cb 1.24 0.70 0.00 0.00 1.72 0.00 0.00 39.33 42.99 2pgn h ASP 284 CO 0.61 -0.41 0.00 0.79 -2.88 0.00 0.00 179.24 177.35 2pgn n TRP 285 N -5.40 0.59 0.00 0.28 7.02 -1.26 -0.57 117.44 118.09 2pgn n TRP 285 Ca -0.03 -0.29 0.00 0.00 -1.02 0.00 0.00 57.50 56.15 2pgn n TRP 285 Cb 0.35 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.24 2pgn n TRP 285 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2pgn n GLY 286 N 1.25 0.80 0.27 6.99 0.00 -0.58 -4.74 105.19 109.18 2pgn n GLY 286 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 2pgn n GLY 286 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2pgn h ILE 287 N 0.00 1.04 0.00 -0.61 1.08 -1.82 -2.49 117.51 114.71 2pgn h ILE 287 Ca 0.00 -0.12 -0.06 0.00 -0.39 0.00 0.00 64.86 64.29 2pgn h ILE 287 Cb 0.00 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 2pgn h ILE 287 CO 0.00 0.05 -0.28 0.00 -0.69 0.00 0.00 178.15 177.23 2pgn h ALA 288 N 1.91 1.37 -6.41 1.87 0.00 -1.34 -3.43 119.26 113.23 2pgn h ALA 288 Ca 0.04 -0.25 -0.48 0.00 0.00 0.00 0.00 54.91 54.22 2pgn h ALA 288 Cb 0.02 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 17.80 2pgn h ALA 288 CO -0.01 0.34 -0.94 1.04 0.00 0.00 0.00 179.25 179.69 2pgn n GLN 289 N -3.96 -1.52 -1.74 0.00 6.02 -0.74 -1.32 117.38 114.12 2pgn n GLN 289 Ca -0.02 0.38 -0.08 0.00 -0.01 0.00 0.00 57.00 57.27 2pgn n GLN 289 Cb 0.35 -3.94 -0.02 0.00 1.02 0.00 0.00 30.24 27.65 2pgn n GLN 289 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2pgn n GLY 290 N -1.83 0.45 2.27 1.08 0.00 0.26 -3.23 105.19 104.20 2pgn n GLY 290 Ca -0.15 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 2pgn n GLY 290 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2pgn n TYR 291 N -3.47 -0.37 -0.09 1.61 4.02 -0.44 -4.77 117.16 113.65 2pgn n TYR 291 Ca -0.08 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.72 2pgn n TYR 291 Cb 0.43 -2.53 -0.16 0.00 -0.02 0.00 0.00 39.34 37.06 2pgn n TYR 291 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2pgn n ILE 292 N -3.53 1.27 -1.67 -0.72 5.41 -0.68 -5.00 119.36 114.44 2pgn n ILE 292 Ca -0.13 -0.81 -0.46 0.00 1.00 0.00 0.00 62.75 62.35 2pgn n ILE 292 Cb 0.53 -0.45 -0.04 0.00 -0.71 0.00 0.00 39.64 38.98 2pgn n ILE 292 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2pgn n THR 293 N -2.70 0.29 -3.07 1.39 -1.04 -0.73 -4.95 114.28 103.46 2pgn n THR 293 Ca -0.30 -0.07 -0.43 0.00 -2.04 0.00 0.00 64.05 61.20 2pgn n THR 293 Cb 1.11 -1.52 -0.06 0.00 -1.82 0.00 0.00 70.33 68.03 2pgn n THR 293 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2pgn s LYS 294 N 0.51 3.20 0.16 -2.82 -0.14 -1.26 -4.99 119.74 114.38 2pgn s LYS 294 Ca 0.75 -0.66 -0.30 0.00 -1.36 0.00 0.00 55.97 54.41 2pgn s LYS 294 Cb -0.67 -4.07 -0.07 0.00 -1.68 0.00 0.00 37.83 31.35 2pgn s LYS 294 CO 0.41 -1.26 1.02 -1.64 -0.76 0.00 0.00 175.35 173.13 2pgn s MET 295 N 2.98 4.67 1.14 1.68 -1.94 -1.26 -4.99 119.30 121.59 2pgn s MET 295 Ca 0.20 1.58 -0.12 0.00 -1.71 0.00 0.00 55.69 55.64 2pgn s MET 295 Cb -0.17 -3.32 0.27 0.00 2.01 0.00 0.00 34.83 33.62 2pgn s MET 295 CO 0.15 0.18 1.04 -2.14 -0.01 0.00 0.00 175.02 174.24 2pgn s PRO 296 N -0.30 -0.76 0.22 2.03 0.02 -1.26 -4.94 135.00 130.01 2pgn s PRO 296 Ca 0.47 0.93 -0.31 0.00 0.02 0.00 0.00 61.00 62.11 2pgn s PRO 296 Cb -0.26 -1.56 -0.15 0.00 0.02 0.00 0.00 34.50 32.54 2pgn s PRO 296 CO 0.32 -3.64 1.15 0.36 -0.33 0.00 0.00 177.00 174.86 2pgn n LYS 297 N -4.87 1.34 -3.80 5.54 2.85 -1.26 -4.71 118.16 113.24 2pgn n LYS 297 Ca 0.04 0.47 -0.12 0.00 -1.05 0.00 0.00 58.31 57.65 2pgn n LYS 297 Cb 0.54 -1.96 -0.09 0.00 -0.65 0.00 0.00 35.03 32.87 2pgn n LYS 297 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 177.40 176.76 2pgn s PHE 298 N -0.42 -0.10 -0.14 5.58 -0.71 -1.26 -1.81 117.98 119.12 2pgn s PHE 298 Ca 0.68 0.11 -0.08 0.00 -1.04 0.00 0.00 56.93 56.61 2pgn s PHE 298 Cb -0.78 0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.03 2pgn s PHE 298 CO 0.54 -0.35 0.13 0.08 -1.34 0.00 0.00 175.22 174.28 2pgn s VAL 299 N -1.37 5.43 -0.14 -2.49 1.01 -0.66 -0.35 120.40 121.83 2pgn s VAL 299 Ca -0.14 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2pgn s VAL 299 Cb -0.06 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 32.95 2pgn s VAL 299 CO 0.03 0.57 -0.11 -2.28 0.00 0.00 0.00 175.10 173.31 2pgn s HIS 300 N -0.61 1.94 -0.16 5.22 2.46 -0.28 -0.66 115.29 123.19 2pgn s HIS 300 Ca 0.13 -1.09 0.01 0.00 0.47 0.00 0.00 55.06 54.58 2pgn s HIS 300 Cb -0.12 -1.47 0.02 0.00 -0.13 0.00 0.00 32.58 30.89 2pgn s HIS 300 CO 0.02 -0.62 -0.17 0.08 -2.47 0.00 0.00 174.74 171.58 2pgn s VAL 301 N 1.56 1.81 0.05 0.89 1.01 -0.27 -1.03 120.40 124.42 2pgn s VAL 301 Ca 0.04 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 61.10 2pgn s VAL 301 Cb -0.13 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.60 2pgn s VAL 301 CO -0.10 0.49 0.30 -0.62 0.00 0.00 0.00 175.10 175.18 2pgn s ASP 302 N 1.39 -0.12 0.35 3.32 -1.08 -0.72 -1.84 116.67 117.97 2pgn s ASP 302 Ca 0.05 -0.21 0.26 0.00 -0.52 0.00 0.00 52.55 52.12 2pgn s ASP 302 Cb -0.13 0.36 0.80 0.00 -1.46 0.00 0.00 42.92 42.49 2pgn s ASP 302 CO -0.12 -0.63 1.75 0.71 0.52 0.00 0.00 175.17 177.40 2pgn h THR 303 N 3.15 0.00 -3.54 1.71 1.35 -1.85 -2.01 112.91 111.73 2pgn h THR 303 Ca -0.32 -0.59 -0.70 0.00 -0.55 0.00 0.00 66.41 64.25 2pgn h THR 303 Cb 1.20 1.55 -0.32 0.00 -1.73 0.00 0.00 68.15 68.85 2pgn h THR 303 CO 0.46 0.00 -0.56 -0.62 -0.25 0.00 0.00 175.52 174.56 2pgn s ASP 304 N -5.19 5.30 0.62 5.36 -1.08 -1.26 -4.88 116.67 115.54 2pgn s ASP 304 Ca 0.07 -1.70 0.34 0.00 -0.52 0.00 0.00 52.55 50.74 2pgn s ASP 304 Cb 0.09 -1.85 1.97 0.00 -1.46 0.00 0.00 42.92 41.67 2pgn s ASP 304 CO 0.57 -0.48 2.24 -0.65 0.52 0.00 0.00 175.17 177.37 2pgn h PRO 305 N 8.15 0.00 0.00 4.34 0.11 -1.95 -2.33 132.00 140.32 2pgn h PRO 305 Ca -0.18 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.92 2pgn h PRO 305 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2pgn h PRO 305 CO 0.68 0.00 -0.07 0.00 -0.21 0.00 0.00 178.00 178.40 2pgn h ALA 306 N 1.91 1.26 0.00 -0.75 0.00 -1.99 -2.41 119.26 117.29 2pgn h ALA 306 Ca 0.02 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2pgn h ALA 306 Cb 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2pgn h ALA 306 CO -0.00 0.09 -0.41 -0.39 0.00 0.00 0.00 179.25 178.54 2pgn h VAL 307 N 0.00 0.46 -3.49 0.00 -1.51 -1.83 -3.41 116.25 106.47 2pgn h VAL 307 Ca -0.00 -1.67 -0.57 0.00 -1.23 0.00 0.00 66.70 63.23 2pgn h VAL 307 Cb 0.25 2.18 -0.07 0.00 -2.13 0.00 0.00 31.29 31.51 2pgn h VAL 307 CO 0.01 0.26 0.81 -0.76 -1.23 0.00 0.00 177.57 176.67 2pgn s LEU 308 N -6.24 3.85 0.00 4.19 1.43 -0.91 -3.82 118.68 117.18 2pgn s LEU 308 Ca 0.04 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.87 2pgn s LEU 308 Cb 0.07 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.81 2pgn s LEU 308 CO 0.73 -1.01 0.00 0.61 0.23 0.00 0.00 176.35 176.91 2pgn n GLY 309 N 4.33 0.49 0.25 -3.19 0.00 -1.26 -4.96 105.19 100.86 2pgn n GLY 309 Ca 0.11 -0.38 -0.07 0.00 0.00 0.00 0.00 46.02 45.68 2pgn n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgn h THR 310 N 0.00 1.28 0.00 2.61 1.03 -1.79 -3.43 112.91 112.60 2pgn h THR 310 Ca 0.00 -1.43 0.00 0.00 -0.01 0.00 0.00 66.41 64.97 2pgn h THR 310 Cb 0.00 1.38 0.00 0.00 -1.07 0.00 0.00 68.15 68.46 2pgn h THR 310 CO 0.00 0.46 -0.19 0.33 -0.01 0.00 0.00 175.52 176.11 2pgn n PHE 311 N -4.08 -0.55 -3.12 0.00 7.35 -1.26 -5.04 117.46 110.77 2pgn n PHE 311 Ca -0.01 0.10 -0.41 0.00 -0.76 0.00 0.00 57.45 56.37 2pgn n PHE 311 Cb 0.47 0.39 -0.06 0.00 0.35 0.00 0.00 39.48 40.62 2pgn n PHE 311 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 2pgn s TYR 312 N -2.00 3.28 -0.39 -5.13 1.51 -1.26 -5.04 117.35 108.31 2pgn s TYR 312 Ca 0.00 0.80 -0.23 0.00 -1.01 0.00 0.00 57.07 56.63 2pgn s TYR 312 Cb 0.00 -2.83 0.01 0.00 -0.11 0.00 0.00 41.96 39.03 2pgn s TYR 312 CO 0.00 -0.32 0.77 -0.06 -1.11 0.00 0.00 175.55 174.82 2pgn s PHE 313 N 2.49 3.07 0.73 2.71 0.40 -1.26 -3.99 117.98 122.13 2pgn s PHE 313 Ca 0.26 0.40 -0.11 0.00 -0.60 0.00 0.00 56.93 56.88 2pgn s PHE 313 Cb -0.15 -3.46 0.03 0.00 0.51 0.00 0.00 43.02 39.94 2pgn s PHE 313 CO 0.09 -0.81 1.07 -2.14 0.70 0.00 0.00 175.22 174.13 2pgn s PRO 314 N 3.12 2.67 0.22 0.24 0.02 -1.26 -4.88 135.00 135.14 2pgn s PRO 314 Ca 0.30 0.98 -0.08 0.00 0.02 0.00 0.00 61.00 62.21 2pgn s PRO 314 Cb -0.13 -1.96 0.19 0.00 0.02 0.00 0.00 34.50 32.63 2pgn s PRO 314 CO 0.19 -1.29 1.87 1.25 -0.33 0.00 0.00 177.00 178.69 2pgn h LEU 315 N -0.86 1.02 -7.24 -5.54 5.85 -1.07 -3.44 115.31 104.03 2pgn h LEU 315 Ca -0.44 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.07 2pgn h LEU 315 Cb 1.22 -0.26 -0.29 0.00 0.37 0.00 0.00 40.66 41.71 2pgn h LEU 315 CO 0.56 0.78 -0.40 -0.22 -0.34 0.00 0.00 178.44 178.82 2pgn s LEU 316 N -10.04 -0.07 -0.15 2.25 2.96 -1.21 -5.03 118.68 107.39 2pgn s LEU 316 Ca -0.13 0.76 -0.06 0.00 -0.22 0.00 0.00 54.13 54.48 2pgn s LEU 316 Cb 0.16 1.07 -0.04 0.00 0.50 0.00 0.00 46.19 47.89 2pgn s LEU 316 CO 0.81 -0.20 0.05 -0.44 -1.32 0.00 0.00 176.35 175.25 2pgn s SER 317 N 1.71 5.61 -0.05 3.68 0.01 -1.26 -1.13 113.70 122.27 2pgn s SER 317 Ca -0.07 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2pgn s SER 317 Cb -0.10 -1.85 0.02 0.00 0.21 0.00 0.00 66.02 64.30 2pgn s SER 317 CO -0.11 0.26 -0.03 -0.69 0.41 0.00 0.00 173.24 173.09 2pgn s VAL 318 N -0.17 0.48 -0.52 3.43 1.01 -0.20 -4.97 120.40 119.46 2pgn s VAL 318 Ca 0.07 -0.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.79 2pgn s VAL 318 Cb -0.12 -0.55 0.05 0.00 0.00 0.00 0.00 36.38 35.76 2pgn s VAL 318 CO 0.01 0.24 0.80 -0.69 0.00 0.00 0.00 175.10 175.46 2pgn s VAL 319 N 1.28 4.61 -0.03 2.92 1.01 -1.26 -1.76 120.40 127.17 2pgn s VAL 319 Ca -0.05 -0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 2pgn s VAL 319 Cb -0.14 -4.42 0.10 0.00 0.00 0.00 0.00 36.38 31.92 2pgn s VAL 319 CO -0.02 -0.95 0.82 0.00 0.00 0.00 0.00 175.10 174.95 2pgn s ALA 320 N 3.36 -1.80 0.28 5.51 0.00 -0.75 -4.56 121.76 123.79 2pgn s ALA 320 Ca 0.24 1.15 -0.29 0.00 0.00 0.00 0.00 51.96 53.05 2pgn s ALA 320 Cb -0.15 0.10 -0.10 0.00 0.00 0.00 0.00 23.12 22.98 2pgn s ALA 320 CO 0.17 -0.53 1.31 0.34 0.00 0.00 0.00 175.76 177.05 2pgn s ASP 321 N -1.87 6.82 0.06 0.00 2.15 -0.61 -3.18 116.67 120.04 2pgn s ASP 321 Ca -0.01 2.58 -0.25 0.00 0.43 0.00 0.00 52.55 55.30 2pgn s ASP 321 Cb -0.01 -2.63 -0.16 0.00 -0.30 0.00 0.00 42.92 39.82 2pgn s ASP 321 CO -0.03 -0.53 1.61 0.00 -0.17 0.00 0.00 175.17 176.06 2pgn h ALA 322 N 4.17 -0.14 -0.29 3.66 0.00 -1.90 -0.36 119.26 124.41 2pgn h ALA 322 Ca -0.47 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.40 2pgn h ALA 322 Cb 1.22 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 2pgn h ALA 322 CO 0.70 -0.53 0.05 -0.22 0.00 0.00 0.00 179.25 179.26 2pgn h LYS 323 N -0.24 0.15 -0.27 0.00 3.64 -1.90 -2.00 116.57 115.95 2pgn h LYS 323 Ca -0.01 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2pgn h LYS 323 Cb 0.20 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2pgn h LYS 323 CO 0.02 0.10 0.12 1.15 -2.27 0.00 0.00 179.45 178.57 2pgn h THR 324 N 0.15 0.98 -0.56 1.00 2.02 -1.85 -1.58 112.91 113.07 2pgn h THR 324 Ca 0.13 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 2pgn h THR 324 Cb 0.14 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2pgn h THR 324 CO -0.18 0.05 0.32 0.15 0.37 0.00 0.00 175.52 176.22 2pgn h PHE 325 N 0.26 0.75 -0.74 3.16 3.57 -0.84 -0.22 116.94 122.88 2pgn h PHE 325 Ca 0.11 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.63 2pgn h PHE 325 Cb 0.05 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.50 2pgn h PHE 325 CO -0.10 0.53 0.46 0.52 -2.23 0.00 0.00 178.31 177.49 2pgn h MET 326 N 0.75 0.87 -0.73 1.11 2.86 -1.17 -0.53 114.93 118.09 2pgn h MET 326 Ca 0.20 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 2pgn h MET 326 Cb 0.02 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 2pgn h MET 326 CO -0.03 0.58 0.27 0.93 1.06 0.00 0.00 176.91 179.71 2pgn h GLU 327 N 0.90 1.11 -0.82 1.72 5.08 -0.77 -0.80 114.58 120.99 2pgn h GLU 327 Ca 0.30 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2pgn h GLU 327 Cb 0.03 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 2pgn h GLU 327 CO -0.12 0.92 0.39 1.96 -1.00 0.00 0.00 179.01 181.16 2pgn h GLN 328 N 1.06 1.19 -0.33 2.33 4.20 -0.69 -2.37 115.11 120.50 2pgn h GLN 328 Ca 0.24 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 2pgn h GLN 328 Cb 0.24 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2pgn h GLN 328 CO -0.02 0.92 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.96 2pgn h LEU 329 N 1.18 0.61 -1.17 1.46 4.07 -0.59 -2.19 115.31 118.68 2pgn h LEU 329 Ca 0.28 -0.33 0.06 0.00 0.08 0.00 0.00 57.88 57.97 2pgn h LEU 329 Cb 0.13 -0.16 -0.06 0.00 1.08 0.00 0.00 40.66 41.65 2pgn h LEU 329 CO -0.03 0.80 0.58 0.40 -1.08 0.00 0.00 178.44 179.10 2pgn h ILE 330 N 0.40 1.07 -0.21 1.22 2.04 -0.99 -1.00 117.51 120.04 2pgn h ILE 330 Ca 0.09 -0.35 -0.14 0.00 1.00 0.00 0.00 64.86 65.46 2pgn h ILE 330 Cb 0.51 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2pgn h ILE 330 CO 0.02 0.18 -0.45 -0.08 0.00 0.00 0.00 178.15 177.82 2pgn h GLU 331 N 1.01 0.53 0.00 2.37 4.81 -1.18 -3.30 114.58 118.82 2pgn h GLU 331 Ca 0.38 -0.29 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2pgn h GLU 331 Cb 0.19 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2pgn h GLU 331 CO -0.14 0.88 -0.69 0.28 -0.73 0.00 0.00 179.01 178.61 2pgn h VAL 332 N 0.43 0.37 -0.71 0.32 2.07 -0.82 -3.39 116.25 114.52 2pgn h VAL 332 Ca 0.03 -1.59 0.02 0.00 0.82 0.00 0.00 66.70 65.99 2pgn h VAL 332 Cb 0.96 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 2pgn h VAL 332 CO 0.09 0.21 0.45 -0.07 0.02 0.00 0.00 177.57 178.27 2pgn h LEU 333 N 0.00 0.76 -2.20 2.57 3.38 -1.28 -2.28 115.31 116.25 2pgn h LEU 333 Ca -0.04 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2pgn h LEU 333 Cb 1.24 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2pgn h LEU 333 CO 0.03 0.53 0.07 -0.65 0.09 0.00 0.00 178.44 178.51 2pgn h PRO 334 N 0.90 0.00 -0.56 1.13 0.11 -1.78 -1.26 132.00 130.54 2pgn h PRO 334 Ca 0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.36 2pgn h PRO 334 Cb -0.02 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 2pgn h PRO 334 CO -0.09 0.00 0.03 0.41 -0.21 0.00 0.00 178.00 178.14 2pgn n GLY 335 N -1.45 3.20 3.75 -0.55 0.00 -0.88 -4.95 105.19 104.32 2pgn n GLY 335 Ca -0.01 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.68 2pgn n GLY 335 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pgn s THR 336 N -2.81 5.15 0.29 2.61 2.01 -0.48 -5.04 115.64 117.37 2pgn s THR 336 Ca 0.54 0.87 -0.30 0.00 0.31 0.00 0.00 61.69 63.11 2pgn s THR 336 Cb 0.41 -3.77 -0.12 0.00 0.01 0.00 0.00 72.50 69.04 2pgn s THR 336 CO 0.15 0.40 1.60 -1.20 -0.69 0.00 0.00 174.62 174.88 2pgn n SER 337 N 3.16 3.85 0.00 3.53 7.64 -1.26 -1.94 113.62 128.60 2pgn n SER 337 Ca -0.09 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.93 2pgn n SER 337 Cb 0.52 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 2pgn n SER 337 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2pgn n GLY 338 N 2.17 2.80 3.73 0.23 0.00 -1.26 -4.91 105.19 107.95 2pgn n GLY 338 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2pgn n GLY 338 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2pgn s PHE 339 N -2.12 3.37 -0.02 1.61 5.36 -0.82 -5.01 117.98 120.35 2pgn s PHE 339 Ca 0.00 1.26 0.02 0.00 -0.96 0.00 0.00 56.93 57.25 2pgn s PHE 339 Cb 0.00 -3.51 0.00 0.00 -0.34 0.00 0.00 43.02 39.18 2pgn s PHE 339 CO 0.00 -1.57 -0.06 0.15 -1.46 0.00 0.00 175.22 172.28 2pgn s LYS 340 N 0.42 0.63 -0.36 10.12 -0.14 -1.26 -4.96 119.74 124.19 2pgn s LYS 340 Ca 0.57 -0.19 -0.29 0.00 -1.36 0.00 0.00 55.97 54.70 2pgn s LYS 340 Cb -0.33 -0.62 0.00 0.00 -1.68 0.00 0.00 37.83 35.20 2pgn s LYS 340 CO 0.33 0.07 1.43 0.00 -0.76 0.00 0.00 175.35 176.42 2pgn s ALA 341 N 0.19 3.14 0.01 5.17 0.00 -1.26 -4.99 121.76 124.02 2pgn s ALA 341 Ca -0.02 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.94 2pgn s ALA 341 Cb -0.07 -3.90 -0.01 0.00 0.00 0.00 0.00 23.12 19.15 2pgn s ALA 341 CO -0.00 -2.21 -0.04 0.08 0.00 0.00 0.00 175.76 173.59 2pgn s VAL 342 N 5.24 0.28 0.30 0.00 1.01 -1.26 -5.14 120.40 120.83 2pgn s VAL 342 Ca 0.62 -0.42 -0.29 0.00 0.00 0.00 0.00 61.98 61.88 2pgn s VAL 342 Cb -0.16 -0.29 -0.12 0.00 0.00 0.00 0.00 36.38 35.81 2pgn s VAL 342 CO 0.30 -0.10 1.40 0.54 0.00 0.00 0.00 175.10 177.24 2pgn n ARG 343 N 2.51 2.26 0.08 2.72 1.74 -1.26 -4.89 116.66 119.82 2pgn n ARG 343 Ca -0.16 0.80 0.07 0.00 -0.77 0.00 0.00 57.85 57.79 2pgn n ARG 343 Cb 0.58 -2.46 0.52 0.00 -1.02 0.00 0.00 32.46 30.08 2pgn n ARG 343 CO 0.00 0.00 0.00 0.10 -1.52 0.00 0.00 177.63 176.21 2pgn h TYR 344 N 3.51 0.30 0.00 -1.55 -0.00 -1.93 -1.06 116.97 116.25 2pgn h TYR 344 Ca -0.46 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.27 2pgn h TYR 344 Cb 1.27 -0.10 0.00 0.00 0.00 0.00 0.00 36.73 37.89 2pgn h TYR 344 CO 0.54 0.18 0.00 1.96 -0.00 0.00 0.00 178.16 180.84 2pgn h GLN 345 N 0.32 0.00 -0.12 0.10 7.50 -1.94 -2.49 115.11 118.47 2pgn h GLN 345 Ca 0.12 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.27 2pgn h GLN 345 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.62 2pgn h GLN 345 CO -0.03 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.69 2pgn n GLU 346 N -2.39 2.21 -2.26 1.46 1.02 -0.40 -4.90 120.64 115.37 2pgn n GLU 346 Ca 0.01 -1.95 -0.33 0.00 -0.02 0.00 0.00 57.16 54.87 2pgn n GLU 346 Cb 0.18 -1.45 -0.01 0.00 -0.02 0.00 0.00 31.44 30.14 2pgn n GLU 346 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2pgn s ARG 347 N -1.75 3.57 0.58 3.49 1.81 -0.94 -4.94 118.95 120.76 2pgn s ARG 347 Ca 0.29 1.21 0.36 0.00 -1.72 0.00 0.00 55.73 55.88 2pgn s ARG 347 Cb 0.20 -2.07 1.65 0.00 -0.45 0.00 0.00 34.95 34.28 2pgn s ARG 347 CO 0.29 -0.61 2.09 1.05 -0.68 0.00 0.00 175.30 177.44 2pgn h GLU 348 N 0.86 0.00 -0.00 3.54 4.11 -1.94 -2.65 114.58 118.50 2pgn h GLU 348 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2pgn h GLU 348 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2pgn h GLU 348 CO 0.59 0.01 -0.32 0.27 0.07 0.00 0.00 179.01 179.63 2pgn n ASN 349 N -3.12 0.64 -0.04 3.06 6.94 -1.26 -4.48 115.26 117.00 2pgn n ASN 349 Ca -0.00 -0.46 -0.12 0.00 -0.02 0.00 0.00 54.58 53.98 2pgn n ASN 349 Cb 0.24 0.10 -0.06 0.00 -2.36 0.00 0.00 39.78 37.70 2pgn n ASN 349 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 2pgn h PHE 350 N 0.50 0.22 -0.27 -2.53 3.57 -1.75 -3.14 116.94 113.55 2pgn h PHE 350 Ca 0.00 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.49 2pgn h PHE 350 Cb 0.48 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2pgn h PHE 350 CO 0.00 0.41 0.12 -0.09 -2.23 0.00 0.00 178.31 176.52 2pgn h ARG 351 N -0.03 0.26 -0.61 1.11 2.43 -1.79 -1.38 114.38 114.37 2pgn h ARG 351 Ca 0.04 -0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.30 2pgn h ARG 351 Cb 0.31 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.71 2pgn h ARG 351 CO 0.00 0.17 0.15 0.37 -1.51 0.00 0.00 179.97 179.15 2pgn h GLN 352 N 0.27 0.27 -0.32 0.20 4.15 -1.85 -1.11 115.11 116.73 2pgn h GLN 352 Ca 0.11 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 2pgn h GLN 352 Cb 0.04 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 2pgn h GLN 352 CO -0.08 0.18 -0.00 0.00 -1.93 0.00 0.00 178.83 176.99 2pgn h ALA 353 N 1.47 0.43 -0.24 3.38 0.00 -1.37 -2.11 119.26 120.82 2pgn h ALA 353 Ca 0.32 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2pgn h ALA 353 Cb 0.46 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2pgn h ALA 353 CO -0.39 0.19 -0.07 1.79 0.00 0.00 0.00 179.25 180.77 2pgn h THR 354 N 0.36 1.18 -0.41 0.00 1.35 -1.02 -2.01 112.91 112.36 2pgn h THR 354 Ca 0.09 -0.76 -0.04 0.00 -0.55 0.00 0.00 66.41 65.14 2pgn h THR 354 Cb 0.45 1.08 -0.02 0.00 -1.73 0.00 0.00 68.15 67.93 2pgn h THR 354 CO 0.02 0.25 0.10 -0.33 -0.25 0.00 0.00 175.52 175.30 2pgn h GLU 355 N 0.35 0.67 -0.25 4.72 5.08 -1.00 -0.14 114.58 124.00 2pgn h GLU 355 Ca 0.07 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2pgn h GLU 355 Cb 0.34 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2pgn h GLU 355 CO 0.02 0.69 0.07 0.74 -1.00 0.00 0.00 179.01 179.52 2pgn h PHE 356 N 0.53 0.12 -0.54 4.33 0.04 -0.96 -1.87 116.94 118.59 2pgn h PHE 356 Ca 0.13 0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.85 2pgn h PHE 356 Cb 0.32 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 2pgn h PHE 356 CO 0.02 0.05 0.09 -0.09 -0.60 0.00 0.00 178.31 177.78 2pgn h ARG 357 N 0.18 0.89 -0.76 1.51 9.65 -1.26 -2.41 114.38 122.18 2pgn h ARG 357 Ca 0.11 -0.24 0.01 0.00 -1.10 0.00 0.00 59.98 58.77 2pgn h ARG 357 Cb 0.10 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.53 2pgn h ARG 357 CO -0.13 0.86 0.50 0.00 2.80 0.00 0.00 179.97 184.00 2pgn h ALA 358 N 0.99 0.97 -0.65 2.80 0.00 -0.85 -0.10 119.26 122.42 2pgn h ALA 358 Ca 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2pgn h ALA 358 Cb 0.40 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2pgn h ALA 358 CO 0.01 0.35 0.37 0.00 0.00 0.00 0.00 179.25 179.98 2pgn h ALA 359 N 1.29 0.83 -0.31 0.00 0.00 -1.20 -1.33 119.26 118.55 2pgn h ALA 359 Ca 0.28 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2pgn h ALA 359 Cb -0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2pgn h ALA 359 CO -0.07 0.33 0.09 2.35 0.00 0.00 0.00 179.25 181.95 2pgn h TRP 360 N 0.89 0.51 -0.88 0.00 2.91 -1.22 -2.18 115.95 115.98 2pgn h TRP 360 Ca 0.23 -0.05 0.01 0.00 1.13 0.00 0.00 58.89 60.21 2pgn h TRP 360 Cb 0.02 -0.15 -0.04 0.00 -0.51 0.00 0.00 29.16 28.47 2pgn h TRP 360 CO -0.01 0.53 0.58 -0.44 -1.03 0.00 0.00 178.44 178.07 2pgn h ASP 361 N 0.35 1.01 -0.67 2.65 3.32 -0.88 0.06 116.42 122.26 2pgn h ASP 361 Ca 0.10 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 2pgn h ASP 361 Cb 0.26 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2pgn h ASP 361 CO -0.00 0.73 0.18 1.23 -1.72 0.00 0.00 179.24 179.66 2pgn h GLY 362 N 1.19 1.13 0.92 2.75 0.00 -1.07 -0.72 103.07 107.27 2pgn h GLY 362 Ca 0.32 -0.70 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 2pgn h GLY 362 CO -0.07 0.65 0.07 -0.25 0.00 0.00 0.00 176.54 176.94 2pgn h TRP 363 N 0.98 0.62 -0.46 5.60 7.01 -0.71 -2.01 115.95 126.99 2pgn h TRP 363 Ca 0.21 -0.08 0.03 0.00 2.11 0.00 0.00 58.89 61.16 2pgn h TRP 363 Cb 0.34 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 27.19 2pgn h TRP 363 CO 0.03 0.63 0.24 0.28 -2.79 0.00 0.00 178.44 176.83 2pgn h VAL 364 N 0.44 0.99 -0.67 2.65 2.07 -0.78 -1.50 116.25 119.45 2pgn h VAL 364 Ca 0.11 -0.17 0.10 0.00 0.82 0.00 0.00 66.70 67.57 2pgn h VAL 364 Cb 0.33 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 30.48 2pgn h VAL 364 CO 0.00 0.09 0.27 0.03 0.02 0.00 0.00 177.57 177.99 2pgn h ARG 365 N 0.49 0.45 -0.72 1.57 2.47 -1.04 -1.18 114.38 116.41 2pgn h ARG 365 Ca 0.19 -0.03 0.03 0.00 -1.26 0.00 0.00 59.98 58.92 2pgn h ARG 365 Cb 0.08 -0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.25 2pgn h ARG 365 CO -0.12 0.30 0.46 0.93 0.56 0.00 0.00 179.97 182.09 2pgn h GLU 366 N 0.46 0.87 0.00 0.04 5.08 -0.80 -2.66 114.58 117.56 2pgn h GLU 366 Ca 0.34 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.60 2pgn h GLU 366 Cb 0.43 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2pgn h GLU 366 CO -0.32 0.57 -0.25 1.96 -1.00 0.00 0.00 179.01 179.97 2pgn h GLN 367 N 0.89 0.00 -0.00 2.33 1.08 -0.26 -3.29 115.11 115.85 2pgn h GLN 367 Ca 0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 2pgn h GLN 367 Cb 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 2pgn h GLN 367 CO -0.11 0.25 -0.62 -0.85 -0.95 0.00 0.00 178.83 176.56 2pgn n GLU 368 N -3.91 1.57 0.01 1.46 0.28 -0.55 -4.19 120.64 115.32 2pgn n GLU 368 Ca -0.02 -0.33 0.11 0.00 -0.16 0.00 0.00 57.16 56.76 2pgn n GLU 368 Cb 0.33 -1.29 -0.00 0.00 1.43 0.00 0.00 31.44 31.90 2pgn n GLU 368 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2pgn n SER 369 N -0.89 0.64 -4.79 -1.84 7.64 -1.03 -4.02 113.62 109.32 2pgn n SER 369 Ca 0.05 -0.38 -0.35 0.00 1.01 0.00 0.00 58.87 59.20 2pgn n SER 369 Cb 0.30 0.89 -0.03 0.00 -1.01 0.00 0.00 64.21 64.36 2pgn n SER 369 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2pgn s GLY 370 N -3.52 2.61 0.36 0.23 0.00 -1.26 -5.09 107.32 100.64 2pgn s GLY 370 Ca 0.04 0.69 0.05 0.00 0.00 0.00 0.00 44.72 45.50 2pgn s GLY 370 CO 0.82 1.05 0.44 1.22 0.00 0.00 0.00 173.10 176.62 2pgn n ASP 371 N -0.72 1.50 0.00 1.64 10.43 -1.26 -4.81 116.55 123.34 2pgn n ASP 371 Ca 0.08 -2.01 0.00 0.00 2.57 0.00 0.00 54.79 55.43 2pgn n ASP 371 Cb 0.51 -0.21 0.00 0.00 1.84 0.00 0.00 41.12 43.27 2pgn n ASP 371 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2pgn n GLY 372 N 0.68 -2.41 3.24 0.44 0.00 -1.26 -4.96 105.19 100.93 2pgn n GLY 372 Ca 0.07 -1.70 -0.26 0.00 0.00 0.00 0.00 46.02 44.14 2pgn n GLY 372 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2pgn s MET 373 N -0.41 1.42 0.55 1.61 -1.94 -1.26 -3.61 119.30 115.67 2pgn s MET 373 Ca 0.00 -0.90 -0.21 0.00 -1.71 0.00 0.00 55.69 52.87 2pgn s MET 373 Cb 0.00 -1.51 -0.05 0.00 2.01 0.00 0.00 34.83 35.29 2pgn s MET 373 CO 0.00 0.39 1.26 -2.14 -0.01 0.00 0.00 175.02 174.52 2pgn s PRO 374 N -1.06 3.16 0.37 2.03 0.02 -1.26 -5.13 135.00 133.14 2pgn s PRO 374 Ca 0.07 1.97 -0.24 0.00 0.02 0.00 0.00 61.00 62.82 2pgn s PRO 374 Cb -0.09 -2.13 -0.10 0.00 0.02 0.00 0.00 34.50 32.20 2pgn s PRO 374 CO 0.01 -1.09 0.97 0.00 -0.33 0.00 0.00 177.00 176.56 2pgn s ALA 375 N -1.47 3.13 0.09 -1.55 0.00 -0.08 -4.86 121.76 117.02 2pgn s ALA 375 Ca 0.73 0.54 -0.31 0.00 0.00 0.00 0.00 51.96 52.92 2pgn s ALA 375 Cb -0.34 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 19.52 2pgn s ALA 375 CO 0.39 0.06 1.27 0.45 0.00 0.00 0.00 175.76 177.93 2pgn s SER 376 N -1.76 6.98 0.48 0.00 0.15 -1.26 -4.38 113.70 113.92 2pgn s SER 376 Ca 0.55 2.14 0.21 0.00 0.70 0.00 0.00 55.95 59.56 2pgn s SER 376 Cb -0.17 -2.58 1.23 0.00 -1.71 0.00 0.00 66.02 62.79 2pgn s SER 376 CO 0.22 -0.54 2.03 0.24 1.20 0.00 0.00 173.24 176.39 2pgn h MET 377 N 6.73 0.00 -0.53 5.44 2.86 -1.96 -1.69 114.93 125.78 2pgn h MET 377 Ca -0.42 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.16 2pgn h MET 377 Cb 1.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 2pgn h MET 377 CO 0.83 0.16 0.08 0.74 1.06 0.00 0.00 176.91 179.77 2pgn h PHE 378 N 0.00 0.88 -0.37 -0.22 -1.00 -1.86 -2.00 116.94 112.36 2pgn h PHE 378 Ca -0.00 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 60.66 2pgn h PHE 378 Cb 0.34 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 2pgn h PHE 378 CO 0.00 0.76 0.17 -0.09 -1.61 0.00 0.00 178.31 177.54 2pgn h ARG 379 N 0.80 0.55 -0.55 1.51 9.65 -1.47 -1.32 114.38 123.54 2pgn h ARG 379 Ca 0.17 -0.09 0.06 0.00 -1.10 0.00 0.00 59.98 59.02 2pgn h ARG 379 Cb 0.37 -0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 28.80 2pgn h ARG 379 CO 0.01 0.50 0.25 0.00 2.80 0.00 0.00 179.97 183.53 2pgn h ALA 380 N 1.02 0.71 -0.35 2.80 0.00 -1.24 -1.79 119.26 120.41 2pgn h ALA 380 Ca 0.13 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2pgn h ALA 380 Cb 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2pgn h ALA 380 CO -0.01 -0.12 -0.16 0.52 0.00 0.00 0.00 179.25 179.47 2pgn h MET 381 N 0.47 0.64 -0.73 0.00 2.86 -1.23 -2.06 114.93 114.88 2pgn h MET 381 Ca 0.26 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2pgn h MET 381 Cb 0.23 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 2pgn h MET 381 CO -0.21 0.77 0.47 0.00 1.06 0.00 0.00 176.91 178.99 2pgn h ALA 382 N 1.25 1.45 -0.46 6.32 0.00 -0.65 -0.64 119.26 126.53 2pgn h ALA 382 Ca 0.09 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2pgn h ALA 382 Cb 0.60 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2pgn h ALA 382 CO 0.04 0.50 -0.08 0.93 0.00 0.00 0.00 179.25 180.64 2pgn h GLU 383 N 1.00 0.86 -0.40 0.00 4.39 -0.97 -2.99 114.58 116.46 2pgn h GLU 383 Ca 0.27 -0.32 0.04 0.00 0.34 0.00 0.00 59.36 59.69 2pgn h GLU 383 Cb -0.09 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.47 2pgn h GLU 383 CO -0.05 0.95 0.17 0.28 -1.16 0.00 0.00 179.01 179.20 2pgn h VAL 384 N 0.70 0.93 -0.11 3.13 2.07 -1.03 -2.66 116.25 119.28 2pgn h VAL 384 Ca 0.12 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2pgn h VAL 384 Cb 0.62 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2pgn h VAL 384 CO 0.04 0.06 0.09 0.03 0.02 0.00 0.00 177.57 177.81 2pgn h ARG 385 N 0.35 0.00 0.00 1.57 3.08 -0.99 -0.82 114.38 117.57 2pgn h ARG 385 Ca 0.18 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2pgn h ARG 385 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2pgn h ARG 385 CO -0.15 0.00 -0.06 0.87 -1.07 0.00 0.00 179.97 179.55 2pgn h LYS 386 N 0.00 0.00 -0.01 0.04 1.57 -1.34 -2.99 116.57 113.85 2pgn h LYS 386 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2pgn h LYS 386 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2pgn h LYS 386 CO -0.00 0.06 0.00 1.33 -0.57 0.00 0.00 179.45 180.27 2pgn n VAL 387 N -3.24 1.80 -3.89 0.50 0.24 -0.37 -5.05 118.33 108.32 2pgn n VAL 387 Ca -0.00 -2.13 -0.35 0.00 -2.04 0.00 0.00 64.34 59.81 2pgn n VAL 387 Cb 0.28 -0.16 -0.08 0.00 -1.47 0.00 0.00 33.84 32.40 2pgn n VAL 387 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2pgn s GLN 388 N -2.68 3.89 0.35 7.34 0.74 -0.86 -5.08 119.66 123.36 2pgn s GLN 388 Ca 0.29 -0.25 0.00 0.00 0.05 0.00 0.00 55.36 55.45 2pgn s GLN 388 Cb 0.25 -3.26 -0.03 0.00 1.10 0.00 0.00 33.01 31.07 2pgn s GLN 388 CO 0.03 0.42 0.55 1.03 -0.55 0.00 0.00 175.29 176.77 2pgn s ARG 389 N -0.01 3.48 0.45 1.67 0.52 -1.26 -5.02 118.95 118.78 2pgn s ARG 389 Ca 0.08 -0.33 0.16 0.00 -0.52 0.00 0.00 55.73 55.12 2pgn s ARG 389 Cb -0.12 -2.66 1.04 0.00 0.52 0.00 0.00 34.95 33.74 2pgn s ARG 389 CO 0.00 0.14 1.99 -1.35 0.02 0.00 0.00 175.30 176.10 2pgn h PRO 390 N 0.74 0.00 -0.04 3.54 0.11 -2.00 -2.08 132.00 132.27 2pgn h PRO 390 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2pgn h PRO 390 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2pgn h PRO 390 CO 0.61 0.19 0.00 -0.85 -0.21 0.00 0.00 178.00 177.74 2pgn n GLU 391 N -4.21 1.55 -1.85 1.05 0.00 -1.26 -4.44 120.64 111.48 2pgn n GLU 391 Ca -0.02 -0.80 -0.34 0.00 0.00 0.00 0.00 57.16 56.00 2pgn n GLU 391 Cb 0.26 -1.46 0.04 0.00 0.00 0.00 0.00 31.44 30.28 2pgn n GLU 391 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2pgn s ASP 392 N -1.91 5.18 -0.11 -1.84 1.01 -0.78 -4.63 116.67 113.58 2pgn s ASP 392 Ca 0.38 2.07 0.01 0.00 0.71 0.00 0.00 52.55 55.72 2pgn s ASP 392 Cb 0.20 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.55 2pgn s ASP 392 CO 0.32 -1.58 -0.14 -0.63 0.21 0.00 0.00 175.17 173.35 2pgn s ILE 393 N -2.17 3.03 -0.21 0.77 1.01 -0.49 -4.83 121.20 118.31 2pgn s ILE 393 Ca 0.69 -0.68 -0.07 0.00 0.00 0.00 0.00 60.65 60.58 2pgn s ILE 393 Cb -0.22 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 2pgn s ILE 393 CO 0.38 0.54 0.07 -0.63 0.00 0.00 0.00 174.94 175.30 2pgn s ILE 394 N 0.09 4.60 0.06 2.92 -1.09 0.78 -0.92 121.20 127.65 2pgn s ILE 394 Ca -0.06 -0.09 0.09 0.00 -2.23 0.00 0.00 60.65 58.37 2pgn s ILE 394 Cb -0.15 -3.11 -0.03 0.00 -1.58 0.00 0.00 42.46 37.59 2pgn s ILE 394 CO 0.05 0.40 -0.25 -0.69 -1.23 0.00 0.00 174.94 173.21 2pgn s VAL 395 N 0.96 2.30 0.07 2.92 1.01 -0.25 -1.47 120.40 125.94 2pgn s VAL 395 Ca 0.04 -1.44 0.01 0.00 0.00 0.00 0.00 61.98 60.59 2pgn s VAL 395 Cb -0.14 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2pgn s VAL 395 CO 0.03 0.30 -0.06 0.28 0.00 0.00 0.00 175.10 175.65 2pgn s THR 396 N -0.89 0.48 0.00 3.92 -1.32 -0.88 -1.28 115.64 115.68 2pgn s THR 396 Ca 0.13 -1.59 0.00 0.00 -1.21 0.00 0.00 61.69 59.02 2pgn s THR 396 Cb -0.10 -1.24 0.00 0.00 -1.51 0.00 0.00 72.50 69.65 2pgn s THR 396 CO 0.04 -0.75 0.00 -0.67 -2.21 0.00 0.00 174.62 171.03 2pgn n ASP 397 N 0.53 0.00 -4.48 8.08 -0.08 -1.17 -4.43 116.55 115.00 2pgn n ASP 397 Ca -0.16 -0.64 -0.35 0.00 -1.51 0.00 0.00 54.79 52.13 2pgn n ASP 397 Cb 0.59 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.93 2pgn n ASP 397 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2pgn s ILE 398 N 0.96 4.10 -5.00 5.18 -1.09 -1.26 -4.39 121.20 119.70 2pgn s ILE 398 Ca 0.00 -0.26 0.00 0.00 -2.23 0.00 0.00 60.65 58.16 2pgn s ILE 398 Cb 0.00 -2.86 0.00 0.00 -1.58 0.00 0.00 42.46 38.02 2pgn s ILE 398 CO 0.00 0.43 0.00 0.61 -1.23 0.00 0.00 174.94 174.75 2pgn n GLY 399 N 4.17 -0.96 0.33 6.18 0.00 -1.26 -4.88 105.19 108.78 2pgn n GLY 399 Ca -0.17 -1.27 0.12 0.00 0.00 0.00 0.00 46.02 44.70 2pgn n GLY 399 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2pgn h ASN 400 N 0.00 0.61 0.31 1.61 2.35 -1.90 -1.64 115.58 116.93 2pgn h ASN 400 Ca 0.00 0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2pgn h ASN 400 Cb 0.00 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 2pgn h ASN 400 CO 0.00 0.18 -0.00 1.12 -1.65 0.00 0.00 177.43 177.07 2pgn h HIS 401 N 0.63 0.00 -0.86 1.19 2.07 -1.92 -1.15 115.15 115.11 2pgn h HIS 401 Ca 0.56 0.00 0.06 0.00 -2.85 0.00 0.00 60.37 58.14 2pgn h HIS 401 Cb 0.92 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.84 2pgn h HIS 401 CO -0.05 0.00 0.54 1.15 -3.07 0.00 0.00 177.93 176.50 2pgn h THR 402 N 0.00 1.05 0.05 6.12 2.02 -1.50 -2.47 112.91 118.18 2pgn h THR 402 Ca -0.00 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 2pgn h THR 402 Cb 0.16 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 2pgn h THR 402 CO 0.00 0.18 -0.02 0.25 0.37 0.00 0.00 175.52 176.30 2pgn h LEU 403 N 0.99 -0.05 -1.55 2.58 6.46 -1.71 -0.83 115.31 121.19 2pgn h LEU 403 Ca 0.37 -0.22 -0.05 0.00 -0.12 0.00 0.00 57.88 57.87 2pgn h LEU 403 Cb 0.15 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 2pgn h LEU 403 CO -0.17 0.19 -0.23 -0.65 -0.62 0.00 0.00 178.44 176.96 2pgn h PRO 404 N -0.30 0.00 -0.28 5.25 0.11 -1.73 0.88 132.00 135.94 2pgn h PRO 404 Ca -0.01 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 2pgn h PRO 404 Cb 0.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2pgn h PRO 404 CO 0.01 0.23 -0.03 0.52 -0.21 0.00 0.00 178.00 178.52 2pgn h MET 405 N 0.00 0.51 -0.67 1.05 2.86 -1.22 -0.07 114.93 117.39 2pgn h MET 405 Ca -0.00 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.38 2pgn h MET 405 Cb 0.49 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 2pgn h MET 405 CO 0.03 0.69 0.13 0.74 1.06 0.00 0.00 176.91 179.56 2pgn h PHE 406 N 0.28 1.15 0.00 -0.22 0.05 -0.82 -2.53 116.94 114.86 2pgn h PHE 406 Ca 0.08 -0.15 -0.13 0.00 3.82 0.00 0.00 57.97 61.59 2pgn h PHE 406 Cb 0.48 -0.32 -0.02 0.00 2.00 0.00 0.00 35.95 38.09 2pgn h PHE 406 CO 0.04 0.96 -0.61 0.78 -0.18 0.00 0.00 178.31 179.31 2pgn h GLY 407 N 1.01 0.00 -0.03 -1.45 0.00 -0.77 -3.27 103.07 98.56 2pgn h GLY 407 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2pgn h GLY 407 CO 0.01 0.00 -0.61 0.61 0.00 0.00 0.00 176.54 176.55 2pgn n GLY 408 N 0.82 -0.68 3.63 4.60 0.00 -0.05 -4.85 105.19 108.66 2pgn n GLY 408 Ca 0.00 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 2pgn n GLY 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgn s ALA 409 N -2.76 3.37 -0.29 4.61 0.00 -0.96 -4.77 121.76 120.97 2pgn s ALA 409 Ca 0.15 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.00 2pgn s ALA 409 Cb 0.18 -3.76 0.07 0.00 0.00 0.00 0.00 23.12 19.61 2pgn s ALA 409 CO 0.68 -1.76 -0.04 0.42 0.00 0.00 0.00 175.76 175.07 2pgn s ILE 410 N 4.04 2.39 0.19 0.00 1.01 -1.26 -4.98 121.20 122.60 2pgn s ILE 410 Ca 0.49 -1.78 0.10 0.00 0.00 0.00 0.00 60.65 59.45 2pgn s ILE 410 Cb -0.12 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 2pgn s ILE 410 CO 0.21 -0.21 -0.13 -0.76 0.00 0.00 0.00 174.94 174.06 2pgn s LEU 411 N 1.08 2.85 0.00 2.97 1.43 -1.26 -4.96 118.68 120.80 2pgn s LEU 411 Ca -0.03 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 2pgn s LEU 411 Cb -0.20 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.49 2pgn s LEU 411 CO -0.05 0.10 0.08 0.00 0.23 0.00 0.00 176.35 176.71 2pgn n GLN 412 N -0.01 2.93 -4.15 1.70 1.13 -1.26 -1.77 117.38 115.94 2pgn n GLN 412 Ca -0.11 -0.08 -0.10 0.00 -1.94 0.00 0.00 57.00 54.78 2pgn n GLN 412 Cb 0.56 -0.43 -0.10 0.00 0.11 0.00 0.00 30.24 30.38 2pgn n GLN 412 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2pgn s ARG 413 N -0.44 0.86 0.72 -1.09 0.52 -1.10 -4.71 118.95 113.70 2pgn s ARG 413 Ca 0.00 -1.38 -0.11 0.00 -0.52 0.00 0.00 55.73 53.72 2pgn s ARG 413 Cb 0.00 0.06 0.02 0.00 0.52 0.00 0.00 34.95 35.55 2pgn s ARG 413 CO 0.00 -0.15 1.07 -2.14 0.02 0.00 0.00 175.30 174.10 2pgn s PRO 414 N -3.95 2.75 -1.56 3.54 0.02 -1.21 -4.24 135.00 130.34 2pgn s PRO 414 Ca 0.17 0.83 -0.04 0.00 0.02 0.00 0.00 61.00 61.97 2pgn s PRO 414 Cb 0.07 -1.98 0.01 0.00 0.02 0.00 0.00 34.50 32.62 2pgn s PRO 414 CO -0.02 -1.19 0.50 0.54 -0.33 0.00 0.00 177.00 176.49 2pgn n ARG 415 N -3.18 -4.28 -0.02 5.54 5.12 -1.26 -4.89 116.66 113.70 2pgn n ARG 415 Ca 0.07 0.89 0.11 0.00 -1.93 0.00 0.00 57.85 56.99 2pgn n ARG 415 Cb 0.54 -5.71 0.10 0.00 -1.16 0.00 0.00 32.46 26.24 2pgn n ARG 415 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2pgn n ARG 416 N -3.84 2.08 -4.01 5.56 5.12 -1.26 -4.81 116.66 115.50 2pgn n ARG 416 Ca -0.13 -1.85 -0.30 0.00 -1.93 0.00 0.00 57.85 53.64 2pgn n ARG 416 Cb 0.62 -1.43 -0.16 0.00 -1.16 0.00 0.00 32.46 30.34 2pgn n ARG 416 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2pgn s LEU 417 N -1.79 1.89 -0.05 0.55 2.96 -1.26 -0.15 118.68 120.83 2pgn s LEU 417 Ca 0.27 -0.63 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 2pgn s LEU 417 Cb 0.19 -1.19 0.01 0.00 0.50 0.00 0.00 46.19 45.69 2pgn s LEU 417 CO 0.28 -0.09 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.41 2pgn s VAL 418 N 1.46 1.04 0.16 1.68 1.01 -0.54 -4.92 120.40 120.28 2pgn s VAL 418 Ca 0.03 -0.45 -0.17 0.00 0.00 0.00 0.00 61.98 61.38 2pgn s VAL 418 Cb -0.14 -0.94 0.06 0.00 0.00 0.00 0.00 36.38 35.36 2pgn s VAL 418 CO -0.10 0.32 0.83 1.07 0.00 0.00 0.00 175.10 177.23 2pgn n THR 419 N 3.59 0.00 -2.10 3.92 5.66 -1.26 -2.06 114.28 122.02 2pgn n THR 419 Ca -0.21 -0.47 -0.41 0.00 -3.05 0.00 0.00 64.05 59.91 2pgn n THR 419 Cb 0.52 0.64 -0.01 0.00 -1.55 0.00 0.00 70.33 69.93 2pgn n THR 419 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2pgn n SER 420 N -1.17 4.12 -0.07 1.09 2.88 -1.26 -4.82 113.62 114.39 2pgn n SER 420 Ca -0.02 -2.84 -0.11 0.00 -1.33 0.00 0.00 58.87 54.57 2pgn n SER 420 Cb 0.48 -1.66 -0.04 0.00 -0.75 0.00 0.00 64.21 62.24 2pgn n SER 420 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2pgn h MET 421 N 7.39 0.35 0.00 -1.46 0.00 -1.96 -1.23 114.93 118.03 2pgn h MET 421 Ca 0.45 -0.08 -0.19 0.00 0.00 0.00 0.00 59.70 59.88 2pgn h MET 421 Cb 0.79 -0.05 -0.01 0.00 0.00 0.00 0.00 31.60 32.33 2pgn h MET 421 CO 1.61 0.45 -0.86 0.00 0.00 0.00 0.00 176.91 178.11 2pgn h ALA 422 N 0.89 0.55 0.00 6.32 0.00 -1.87 -3.39 119.26 121.75 2pgn h ALA 422 Ca 0.07 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2pgn h ALA 422 Cb 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2pgn h ALA 422 CO -0.00 0.92 -0.25 0.39 0.00 0.00 0.00 179.25 180.31 2pgn n GLU 423 N -3.66 5.28 -3.66 0.00 -0.58 -1.24 -4.94 120.64 111.84 2pgn n GLU 423 Ca -0.03 -0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.49 2pgn n GLU 423 Cb 0.80 -0.63 0.05 0.00 -0.57 0.00 0.00 31.44 31.09 2pgn n GLU 423 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pgn n GLY 424 N 1.36 -0.34 3.58 0.62 0.00 -0.47 -4.92 105.19 105.02 2pgn n GLY 424 Ca 0.00 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2pgn n GLY 424 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pgn s ILE 425 N -3.54 4.72 0.33 -0.61 1.01 -1.26 -4.96 121.20 116.88 2pgn s ILE 425 Ca 0.12 0.81 -0.29 0.00 0.00 0.00 0.00 60.65 61.29 2pgn s ILE 425 Cb -0.06 -4.23 -0.12 0.00 0.01 0.00 0.00 42.46 38.06 2pgn s ILE 425 CO 0.79 -0.48 1.38 -0.11 0.00 0.00 0.00 174.94 176.52 2pgn n LEU 426 N 6.48 3.87 0.00 2.97 7.94 -1.26 -3.05 117.00 133.94 2pgn n LEU 426 Ca 0.03 1.20 0.00 0.00 -1.11 0.00 0.00 56.01 56.13 2pgn n LEU 426 Cb 0.48 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.91 2pgn n LEU 426 CO 0.55 -0.27 0.00 0.61 -1.11 0.00 0.00 177.39 177.17 2pgn n GLY 427 N 1.00 0.49 0.40 -3.96 0.00 -1.26 -4.98 105.19 96.88 2pgn n GLY 427 Ca 0.05 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.26 2pgn n GLY 427 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgn h GLY 429 N 0.27 -0.68 0.95 0.00 0.00 -1.88 -0.99 103.07 100.75 2pgn h GLY 429 Ca 0.38 0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.95 2pgn h GLY 429 CO -0.10 -0.25 -0.24 -2.75 0.00 0.00 0.00 176.54 173.20 2pgn h PHE 430 N -0.78 -0.63 -0.18 5.60 3.57 -1.92 -0.17 116.94 122.43 2pgn h PHE 430 Ca -0.07 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.34 2pgn h PHE 430 Cb 0.56 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 2pgn h PHE 430 CO -0.02 -0.38 -0.27 -1.00 -2.23 0.00 0.00 178.31 174.41 2pgn h PRO 431 N -0.64 0.33 -0.54 6.41 0.13 -1.78 -2.03 132.00 133.89 2pgn h PRO 431 Ca -0.06 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 64.91 2pgn h PRO 431 Cb 0.51 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.59 2pgn h PRO 431 CO 0.08 0.58 0.16 0.52 -0.23 0.00 0.00 178.00 179.12 2pgn h MET 432 N 0.30 0.80 -0.64 0.86 2.86 -0.99 -1.61 114.93 116.51 2pgn h MET 432 Ca 0.04 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 2pgn h MET 432 Cb 0.64 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 2pgn h MET 432 CO 0.05 0.70 0.20 0.00 1.06 0.00 0.00 176.91 178.91 2pgn h ALA 433 N 1.40 0.84 -0.50 6.32 0.00 -0.56 -0.14 119.26 126.63 2pgn h ALA 433 Ca 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2pgn h ALA 433 Cb 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2pgn h ALA 433 CO -0.01 0.52 0.22 -0.07 0.00 0.00 0.00 179.25 179.91 2pgn h LEU 434 N 0.93 0.67 -0.39 0.00 3.38 -1.03 -0.69 115.31 118.18 2pgn h LEU 434 Ca 0.21 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2pgn h LEU 434 Cb 0.30 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2pgn h LEU 434 CO -0.01 0.63 0.25 1.23 0.09 0.00 0.00 178.44 180.64 2pgn h GLY 435 N 0.66 0.55 1.05 0.83 0.00 -1.04 -1.48 103.07 103.63 2pgn h GLY 435 Ca 0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 2pgn h GLY 435 CO -0.02 0.19 0.35 0.00 0.00 0.00 0.00 176.54 177.07 2pgn h ALA 436 N 1.15 1.07 -0.73 3.60 0.00 -0.85 -2.13 119.26 121.36 2pgn h ALA 436 Ca 0.15 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2pgn h ALA 436 Cb -0.05 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2pgn h ALA 436 CO -0.04 0.67 0.21 0.37 0.00 0.00 0.00 179.25 180.46 2pgn h GLN 437 N 1.19 1.15 -1.01 0.00 5.75 -0.81 -0.94 115.11 120.44 2pgn h GLN 437 Ca 0.28 -0.26 0.03 0.00 -0.15 0.00 0.00 58.65 58.55 2pgn h GLN 437 Cb 0.18 -0.16 -0.06 0.00 1.07 0.00 0.00 27.48 28.51 2pgn h GLN 437 CO -0.03 0.99 0.66 -0.07 -2.65 0.00 0.00 178.83 177.73 2pgn h LEU 438 N 1.09 1.12 -0.45 -2.39 3.38 -0.97 -2.77 115.31 114.33 2pgn h LEU 438 Ca 0.23 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 58.01 2pgn h LEU 438 Cb 0.33 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2pgn h LEU 438 CO -0.00 0.78 -0.76 0.00 0.09 0.00 0.00 178.44 178.55 2pgn h ALA 439 N 1.40 0.67 -2.14 1.53 0.00 -1.05 -3.39 119.26 116.28 2pgn h ALA 439 Ca 0.39 -0.65 -0.58 0.00 0.00 0.00 0.00 54.91 54.07 2pgn h ALA 439 Cb -0.05 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 17.24 2pgn h ALA 439 CO -0.11 0.84 -0.78 0.39 0.00 0.00 0.00 179.25 179.59 2pgn n GLU 440 N -3.75 2.05 0.05 0.00 -0.58 -0.39 -4.94 120.64 113.08 2pgn n GLU 440 Ca -0.03 -4.23 0.07 0.00 -0.42 0.00 0.00 57.16 52.56 2pgn n GLU 440 Cb 0.72 -1.94 0.32 0.00 -0.57 0.00 0.00 31.44 29.98 2pgn n GLU 440 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2pgn n PRO 441 N 0.78 0.06 -0.33 3.49 -0.04 -1.16 -1.38 135.00 136.42 2pgn n PRO 441 Ca 0.27 0.37 0.07 0.00 -0.04 0.00 0.00 63.50 64.18 2pgn n PRO 441 Cb 0.46 -1.63 0.23 0.00 -0.04 0.00 0.00 33.50 32.52 2pgn n PRO 441 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2pgn n ASN 442 N -1.75 3.01 -4.60 3.54 5.15 -1.26 -4.88 115.26 114.46 2pgn n ASN 442 Ca 0.02 -2.12 -0.34 0.00 -0.60 0.00 0.00 54.58 51.53 2pgn n ASN 442 Cb 0.14 -0.40 -0.11 0.00 -0.53 0.00 0.00 39.78 38.89 2pgn n ASN 442 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2pgn s SER 443 N -0.91 5.07 0.15 1.20 0.01 -0.48 -4.86 113.70 113.88 2pgn s SER 443 Ca 0.35 0.03 -0.30 0.00 1.31 0.00 0.00 55.95 57.33 2pgn s SER 443 Cb 0.20 -1.60 -0.07 0.00 0.21 0.00 0.00 66.02 64.76 2pgn s SER 443 CO 0.21 0.28 1.02 -0.60 0.41 0.00 0.00 173.24 174.56 2pgn s ARG 444 N -0.32 4.67 -0.22 12.44 3.52 -1.26 -4.91 118.95 132.87 2pgn s ARG 444 Ca 0.06 1.57 -0.00 0.00 -0.13 0.00 0.00 55.73 57.23 2pgn s ARG 444 Cb -0.12 -3.32 0.02 0.00 -1.56 0.00 0.00 34.95 29.96 2pgn s ARG 444 CO 0.02 0.19 -0.12 0.08 -0.81 0.00 0.00 175.30 174.66 2pgn s VAL 445 N -0.22 2.53 -0.22 7.11 1.01 -1.26 -1.39 120.40 127.96 2pgn s VAL 445 Ca 0.47 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 2pgn s VAL 445 Cb -0.26 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2pgn s VAL 445 CO 0.32 0.36 0.00 -0.36 0.00 0.00 0.00 175.10 175.42 2pgn s PHE 446 N 1.31 3.02 -0.19 5.22 0.40 -0.10 -1.10 117.98 126.54 2pgn s PHE 446 Ca 0.02 -0.64 -0.04 0.00 -0.60 0.00 0.00 56.93 55.67 2pgn s PHE 446 Cb -0.15 -2.14 -0.02 0.00 0.51 0.00 0.00 43.02 41.22 2pgn s PHE 446 CO -0.08 -0.40 -0.03 -1.17 0.70 0.00 0.00 175.22 174.24 2pgn s LEU 447 N 1.37 3.14 -0.37 -0.37 2.96 -0.04 -1.09 118.68 124.29 2pgn s LEU 447 Ca 0.05 -0.24 -0.10 0.00 -0.22 0.00 0.00 54.13 53.62 2pgn s LEU 447 Cb -0.15 -1.78 0.03 0.00 0.50 0.00 0.00 46.19 44.79 2pgn s LEU 447 CO 0.00 0.08 0.19 -0.83 -1.32 0.00 0.00 176.35 174.47 2pgn s GLY 448 N 0.92 1.91 -0.02 7.98 0.00 -0.40 -0.13 107.32 117.59 2pgn s GLY 448 Ca 0.00 -1.74 0.06 0.00 0.00 0.00 0.00 44.72 43.04 2pgn s GLY 448 CO 0.01 0.84 -0.21 -1.08 0.00 0.00 0.00 173.10 172.66 2pgn s THR 449 N 1.52 1.65 1.03 0.90 -1.32 -0.57 -3.03 115.64 115.82 2pgn s THR 449 Ca 0.01 -0.89 -0.11 0.00 -1.21 0.00 0.00 61.69 59.49 2pgn s THR 449 Cb -0.19 -1.37 0.21 0.00 -1.51 0.00 0.00 72.50 69.63 2pgn s THR 449 CO 0.06 0.47 1.09 -0.83 -2.21 0.00 0.00 174.62 173.20 2pgn s GLY 450 N -0.47 1.62 0.05 6.08 0.00 -1.26 -0.90 107.32 112.44 2pgn s GLY 450 Ca 0.07 0.26 -0.17 0.00 0.00 0.00 0.00 44.72 44.89 2pgn s GLY 450 CO -0.01 0.82 1.26 1.29 0.00 0.00 0.00 173.10 176.47 2pgn h ASP 451 N -2.23 0.65 -0.82 1.64 -0.00 -1.83 -1.64 116.42 112.19 2pgn h ASP 451 Ca -0.52 -0.62 0.02 0.00 -0.00 0.00 0.00 57.03 55.92 2pgn h ASP 451 Cb 1.30 -0.19 -0.04 0.00 -0.00 0.00 0.00 39.33 40.39 2pgn h ASP 451 CO 0.45 1.16 0.54 1.23 -0.00 0.00 0.00 179.24 182.62 2pgn h GLY 452 N 0.18 1.16 0.79 7.15 0.00 -1.89 -2.55 103.07 107.90 2pgn h GLY 452 Ca -0.02 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 2pgn h GLY 452 CO 0.10 0.39 -0.09 0.00 0.00 0.00 0.00 176.54 176.94 2pgn h ALA 453 N 1.50 0.26 -0.06 3.60 0.00 -1.89 -3.25 119.26 119.43 2pgn h ALA 453 Ca 0.31 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2pgn h ALA 453 Cb -0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2pgn h ALA 453 CO -0.08 0.08 -0.10 1.25 0.00 0.00 0.00 179.25 180.40 2pgn h LEU 454 N 0.08 0.08 -1.52 0.00 5.85 -1.02 -2.07 115.31 116.71 2pgn h LEU 454 Ca 0.04 -0.01 0.28 0.00 0.84 0.00 0.00 57.88 59.03 2pgn h LEU 454 Cb 0.56 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.49 2pgn h LEU 454 CO 0.03 0.20 0.69 1.88 -0.34 0.00 0.00 178.44 180.90 2pgn h TYR 455 N 0.09 0.50 0.85 1.25 -1.99 -1.50 -2.53 116.97 113.64 2pgn h TYR 455 Ca 0.02 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 2pgn h TYR 455 Cb 0.24 -0.15 0.01 0.00 2.00 0.00 0.00 36.73 38.83 2pgn h TYR 455 CO 0.00 0.05 -0.41 1.88 -0.00 0.00 0.00 178.16 179.68 2pgn h TYR 456 N 0.30 -1.06 0.00 4.88 -1.99 -1.53 -3.39 116.97 114.17 2pgn h TYR 456 Ca 0.57 -0.03 -0.03 0.00 2.00 0.00 0.00 58.73 61.25 2pgn h TYR 456 Cb 1.63 0.35 -0.07 0.00 2.00 0.00 0.00 36.73 40.64 2pgn h TYR 456 CO -0.00 -0.65 -0.45 0.72 -0.00 0.00 0.00 178.16 177.78 2pgn n HIS 457 N -5.55 0.00 0.29 4.88 8.25 -1.19 -4.69 115.22 117.22 2pgn n HIS 457 Ca -0.15 -1.00 0.14 0.00 -0.26 0.00 0.00 57.72 56.46 2pgn n HIS 457 Cb 0.46 -0.18 0.66 0.00 1.12 0.00 0.00 29.99 32.05 2pgn n HIS 457 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2pgn h PHE 458 N 0.59 0.00 -0.39 4.41 -5.15 -1.66 -0.93 116.94 113.80 2pgn h PHE 458 Ca -0.04 0.00 0.11 0.00 -0.20 0.00 0.00 57.97 57.84 2pgn h PHE 458 Cb 1.21 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.36 2pgn h PHE 458 CO 0.36 0.00 0.41 -2.95 -2.00 0.00 0.00 178.31 174.13 2pgn h ASN 459 N 0.00 0.00 0.00 -0.68 7.08 -1.88 -0.76 115.58 119.34 2pgn h ASN 459 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2pgn h ASN 459 Cb 0.22 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.46 2pgn h ASN 459 CO 0.00 0.00 0.00 -0.62 -2.08 0.00 0.00 177.43 174.73 2pgn n GLU 460 N -3.77 0.57 0.27 4.14 -0.58 -0.35 -2.70 120.64 118.22 2pgn n GLU 460 Ca 0.07 0.00 0.16 0.00 -0.42 0.00 0.00 57.16 56.97 2pgn n GLU 460 Cb 0.58 -1.49 0.91 0.00 -0.57 0.00 0.00 31.44 30.88 2pgn n GLU 460 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 2pgn h PHE 461 N 0.00 0.00 -0.84 -0.32 -1.00 -1.35 -0.42 116.94 113.01 2pgn h PHE 461 Ca 0.00 0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.84 2pgn h PHE 461 Cb 0.00 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.50 2pgn h PHE 461 CO 0.00 0.00 0.52 -0.09 -1.61 0.00 0.00 178.31 177.13 2pgn h ARG 462 N 0.00 0.93 -0.10 1.51 2.43 -1.77 -0.67 114.38 116.71 2pgn h ARG 462 Ca 0.03 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 2pgn h ARG 462 Cb 0.18 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2pgn h ARG 462 CO -0.00 0.62 -0.11 0.28 -1.51 0.00 0.00 179.97 179.25 2pgn h VAL 463 N 0.96 1.36 -0.86 0.20 2.07 -1.36 -1.98 116.25 116.65 2pgn h VAL 463 Ca 0.36 -1.27 0.04 0.00 0.82 0.00 0.00 66.70 66.66 2pgn h VAL 463 Cb 0.15 1.96 -0.06 0.00 -1.52 0.00 0.00 31.29 31.82 2pgn h VAL 463 CO -0.16 0.36 0.54 0.00 0.02 0.00 0.00 177.57 178.33 2pgn h ALA 464 N 0.58 1.15 -0.03 1.67 0.00 -1.11 -0.70 119.26 120.82 2pgn h ALA 464 Ca 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2pgn h ALA 464 Cb 0.63 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2pgn h ALA 464 CO 0.03 0.35 -0.12 0.28 0.00 0.00 0.00 179.25 179.78 2pgn h VAL 465 N 1.03 1.49 -0.66 0.00 2.07 -1.14 -0.34 116.25 118.70 2pgn h VAL 465 Ca 0.35 -1.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 2pgn h VAL 465 Cb 0.07 2.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 2pgn h VAL 465 CO -0.14 0.44 0.18 -0.08 0.02 0.00 0.00 177.57 177.99 2pgn h GLU 466 N -0.47 1.02 -0.38 1.57 4.81 -1.26 -2.60 114.58 117.27 2pgn h GLU 466 Ca -0.01 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2pgn h GLU 466 Cb 0.78 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.01 2pgn h GLU 466 CO 0.02 0.88 0.00 0.72 -0.73 0.00 0.00 179.01 179.91 2pgn n HIS 467 N -4.26 0.49 -3.60 0.92 8.25 -0.28 -4.97 115.22 111.78 2pgn n HIS 467 Ca 0.05 -0.25 -0.20 0.00 -0.26 0.00 0.00 57.72 57.06 2pgn n HIS 467 Cb 0.23 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.40 2pgn n HIS 467 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2pgn n LYS 468 N 0.96 -5.73 -3.19 -0.41 5.02 -0.74 -4.94 118.16 109.13 2pgn n LYS 468 Ca 0.18 0.72 -0.45 0.00 -2.02 0.00 0.00 58.31 56.73 2pgn n LYS 468 Cb 0.46 -5.49 -0.04 0.00 -0.02 0.00 0.00 35.03 29.94 2pgn n LYS 468 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2pgn s LEU 469 N -6.60 5.74 -0.11 -0.35 1.43 -0.21 -4.93 118.68 113.65 2pgn s LEU 469 Ca 0.05 -1.66 -0.05 0.00 -1.03 0.00 0.00 54.13 51.44 2pgn s LEU 469 Cb -0.02 -2.27 -0.15 0.00 0.03 0.00 0.00 46.19 43.78 2pgn s LEU 469 CO 0.78 -0.99 3.22 -0.81 0.23 0.00 0.00 176.35 178.78 2pgn n PRO 470 N 5.82 1.99 -1.83 1.29 -0.04 -1.26 -3.53 135.00 137.44 2pgn n PRO 470 Ca -0.08 -1.23 -0.42 0.00 -0.04 0.00 0.00 63.50 61.73 2pgn n PRO 470 Cb 0.42 -1.92 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2pgn n PRO 470 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2pgn s VAL 471 N 0.05 2.22 -0.45 0.52 1.01 -1.26 -4.71 120.40 117.78 2pgn s VAL 471 Ca 0.58 0.18 -0.13 0.00 0.00 0.00 0.00 61.98 62.60 2pgn s VAL 471 Cb 0.30 -3.11 0.07 0.00 0.00 0.00 0.00 36.38 33.64 2pgn s VAL 471 CO -0.05 0.03 0.34 -0.63 0.00 0.00 0.00 175.10 174.78 2pgn s ILE 472 N 0.24 4.86 -0.26 2.22 -1.09 -0.26 -1.52 121.20 125.40 2pgn s ILE 472 Ca 0.65 -1.15 -0.09 0.00 -2.23 0.00 0.00 60.65 57.82 2pgn s ILE 472 Cb -0.47 -3.91 -0.04 0.00 -1.58 0.00 0.00 42.46 36.46 2pgn s ILE 472 CO 0.44 -0.53 0.13 -0.89 -1.23 0.00 0.00 174.94 172.86 2pgn s THR 473 N 1.57 4.92 -0.37 2.92 2.01 -0.52 -0.86 115.64 125.31 2pgn s THR 473 Ca 0.04 0.03 -0.17 0.00 0.31 0.00 0.00 61.69 61.90 2pgn s THR 473 Cb -0.23 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 68.96 2pgn s THR 473 CO 0.05 0.31 0.45 -0.04 -0.69 0.00 0.00 174.62 174.71 2pgn s MET 474 N 1.49 3.47 -0.34 4.92 -1.94 0.82 -0.63 119.30 127.09 2pgn s MET 474 Ca 0.06 -0.39 -0.17 0.00 -1.71 0.00 0.00 55.69 53.49 2pgn s MET 474 Cb -0.15 -3.85 -0.01 0.00 2.01 0.00 0.00 34.83 32.83 2pgn s MET 474 CO 0.07 -0.67 0.44 0.54 -0.01 0.00 0.00 175.02 175.39 2pgn s VAL 475 N 2.23 5.09 -0.42 -6.03 0.11 -0.34 -1.51 120.40 119.54 2pgn s VAL 475 Ca 0.15 0.26 -0.24 0.00 -2.93 0.00 0.00 61.98 59.23 2pgn s VAL 475 Cb -0.16 -3.88 0.02 0.00 -1.53 0.00 0.00 36.38 30.83 2pgn s VAL 475 CO 0.13 -0.12 0.82 -0.36 -3.33 0.00 0.00 175.10 172.24 2pgn s PHE 476 N 2.21 3.03 -0.22 1.54 2.99 -0.08 -1.28 117.98 126.16 2pgn s PHE 476 Ca 0.16 0.37 -0.13 0.00 0.00 0.00 0.00 56.93 57.33 2pgn s PHE 476 Cb -0.16 -3.62 -0.05 0.00 0.00 0.00 0.00 43.02 39.19 2pgn s PHE 476 CO 0.12 -0.91 0.25 0.95 -0.00 0.00 0.00 175.22 175.63 2pgn s THR 477 N 3.31 5.30 0.00 0.64 -4.23 -0.21 -2.69 115.64 117.77 2pgn s THR 477 Ca 0.32 0.39 0.00 0.00 -1.18 0.00 0.00 61.69 61.22 2pgn s THR 477 Cb -0.12 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 70.13 2pgn s THR 477 CO 0.21 0.32 0.39 -0.46 -0.54 0.00 0.00 174.62 174.54 2pgn n ASN 478 N 4.29 0.39 -3.72 3.99 0.23 -1.26 -1.22 115.26 117.95 2pgn n ASN 478 Ca -0.12 -1.13 -0.28 0.00 -0.53 0.00 0.00 54.58 52.51 2pgn n ASN 478 Cb 0.52 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.24 2pgn n ASN 478 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2pgn n GLU 479 N -0.07 -5.08 -3.51 -3.83 4.71 -1.26 -4.82 120.64 106.78 2pgn n GLU 479 Ca 0.00 0.61 -0.14 0.00 -0.01 0.00 0.00 57.16 57.62 2pgn n GLU 479 Cb 0.32 -5.47 -0.05 0.00 -1.01 0.00 0.00 31.44 25.24 2pgn n GLU 479 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2pgn s SER 480 N -3.13 -0.54 -1.20 1.62 0.15 -1.26 -1.99 113.70 107.35 2pgn s SER 480 Ca 0.58 0.44 -0.20 0.00 0.70 0.00 0.00 55.95 57.47 2pgn s SER 480 Cb -0.29 0.48 0.05 0.00 -1.71 0.00 0.00 66.02 64.54 2pgn s SER 480 CO 0.72 -0.61 1.68 -0.31 1.20 0.00 0.00 173.24 175.92 2pgn s TYR 481 N -1.85 2.61 0.23 3.44 4.12 0.01 -4.54 117.35 121.37 2pgn s TYR 481 Ca -0.05 -1.16 -0.06 0.00 0.02 0.00 0.00 57.07 55.82 2pgn s TYR 481 Cb -0.00 -4.66 0.21 0.00 -1.52 0.00 0.00 41.96 35.99 2pgn s TYR 481 CO 0.02 -1.79 1.77 0.78 0.02 0.00 0.00 175.55 176.34 2pgn h GLY 482 N 13.25 1.16 0.50 0.71 0.00 -1.86 -0.33 103.07 116.50 2pgn h GLY 482 Ca 0.35 -0.68 0.09 0.00 0.00 0.00 0.00 47.33 47.09 2pgn h GLY 482 CO 1.42 0.64 0.39 0.00 0.00 0.00 0.00 176.54 178.99 2pgn h ALA 483 N 1.19 1.03 0.04 3.60 0.00 -1.90 -1.03 119.26 122.19 2pgn h ALA 483 Ca 0.22 0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.93 2pgn h ALA 483 Cb 0.31 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2pgn h ALA 483 CO -0.01 0.00 -1.04 -0.91 0.00 0.00 0.00 179.25 177.30 2pgn h ASN 484 N 0.66 0.57 -0.48 0.00 2.35 -1.71 -0.25 115.58 116.71 2pgn h ASN 484 Ca 0.36 -0.49 0.09 0.00 -0.55 0.00 0.00 56.30 55.72 2pgn h ASN 484 Cb 0.35 -0.18 -0.08 0.00 0.05 0.00 0.00 38.32 38.47 2pgn h ASN 484 CO -0.26 1.30 0.01 -0.25 -1.65 0.00 0.00 177.43 176.59 2pgn h TRP 485 N 0.21 -0.01 -0.01 1.19 7.01 -0.77 -0.81 115.95 122.77 2pgn h TRP 485 Ca -0.10 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 60.92 2pgn h TRP 485 Cb 1.69 0.08 0.00 0.00 -2.10 0.00 0.00 29.16 28.83 2pgn h TRP 485 CO 0.07 -0.10 -0.05 1.15 -2.79 0.00 0.00 178.44 176.72 2pgn h THR 486 N 0.13 1.49 -0.42 2.65 2.02 -1.09 -1.28 112.91 116.40 2pgn h THR 486 Ca 0.24 -1.52 0.01 0.00 0.77 0.00 0.00 66.41 65.92 2pgn h THR 486 Cb 0.36 2.48 -0.03 0.00 -1.74 0.00 0.00 68.15 69.22 2pgn h THR 486 CO -0.39 0.40 0.26 -0.07 0.37 0.00 0.00 175.52 176.09 2pgn h LEU 487 N -0.55 0.43 -1.09 2.58 3.38 -1.04 -1.18 115.31 117.84 2pgn h LEU 487 Ca -0.00 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2pgn h LEU 487 Cb 0.68 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2pgn h LEU 487 CO 0.01 0.31 -0.04 0.24 0.09 0.00 0.00 178.44 179.05 2pgn h MET 488 N 0.53 0.60 -0.45 1.13 2.86 -1.14 0.14 114.93 118.58 2pgn h MET 488 Ca 0.16 -0.15 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 2pgn h MET 488 Cb -0.02 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2pgn h MET 488 CO -0.06 0.65 -0.09 -0.97 1.06 0.00 0.00 176.91 177.50 2pgn h ASN 489 N 0.56 0.86 -0.47 1.22 -0.73 -0.88 0.44 115.58 116.58 2pgn h ASN 489 Ca 0.11 -0.35 -0.00 0.00 1.87 0.00 0.00 56.30 57.93 2pgn h ASN 489 Cb 0.42 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.76 2pgn h ASN 489 CO 0.02 1.01 0.29 -0.74 -0.37 0.00 0.00 177.43 177.64 2pgn h HIS 490 N 0.69 0.61 -0.03 0.67 2.76 -0.84 -1.72 115.15 117.28 2pgn h HIS 490 Ca 0.12 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.20 2pgn h HIS 490 Cb 0.62 -0.20 0.01 0.00 1.55 0.00 0.00 27.41 29.39 2pgn h HIS 490 CO 0.05 0.42 -0.33 0.37 -1.30 0.00 0.00 177.93 177.13 2pgn h GLN 491 N 0.63 0.28 0.00 5.26 4.15 -0.77 -3.40 115.11 121.27 2pgn h GLN 491 Ca 0.17 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.33 2pgn h GLN 491 Cb -0.03 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.73 2pgn h GLN 491 CO -0.03 0.93 -0.52 1.19 -1.93 0.00 0.00 178.83 178.47 2pgn n PHE 492 N -4.43 0.00 -1.02 3.99 3.72 0.13 -5.01 117.46 114.84 2pgn n PHE 492 Ca -0.09 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.30 2pgn n PHE 492 Cb 0.52 -0.02 -0.00 0.00 -0.94 0.00 0.00 39.48 39.04 2pgn n PHE 492 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pgn n GLY 493 N 1.62 0.44 3.48 1.37 0.00 -0.65 -5.00 105.19 106.45 2pgn n GLY 493 Ca 0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 2pgn n GLY 493 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2pgn s GLN 494 N -0.72 0.63 0.19 1.61 0.74 -1.23 -4.90 119.66 115.98 2pgn s GLN 494 Ca 0.00 0.91 0.02 0.00 0.05 0.00 0.00 55.36 56.34 2pgn s GLN 494 Cb 0.00 0.22 -0.04 0.00 1.10 0.00 0.00 33.01 34.29 2pgn s GLN 494 CO 0.00 -0.11 0.34 0.54 -0.55 0.00 0.00 175.29 175.50 2pgn s ASN 495 N 0.84 6.34 -0.16 6.67 4.22 -1.26 -4.28 114.94 127.31 2pgn s ASN 495 Ca -0.04 0.20 -0.14 0.00 -2.14 0.00 0.00 52.86 50.74 2pgn s ASN 495 Cb -0.05 -1.92 0.04 0.00 1.28 0.00 0.00 41.25 40.60 2pgn s ASN 495 CO -0.07 -0.01 0.42 0.20 -2.04 0.00 0.00 177.10 175.60 2pgn s ASN 496 N -3.44 -0.45 -0.44 3.54 0.01 -1.26 -4.92 114.94 107.98 2pgn s ASN 496 Ca 0.35 0.85 0.00 0.00 -0.71 0.00 0.00 52.86 53.36 2pgn s ASN 496 Cb -0.10 0.84 0.00 0.00 0.41 0.00 0.00 41.25 42.40 2pgn s ASN 496 CO 0.29 -0.15 0.00 0.79 -1.51 0.00 0.00 177.10 176.52 2pgn n TRP 497 N 3.09 0.00 -0.01 2.20 7.02 -1.26 -4.93 117.44 123.55 2pgn n TRP 497 Ca -0.15 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.42 2pgn n TRP 497 Cb 0.57 -1.11 -0.15 0.00 -2.42 0.00 0.00 31.31 28.19 2pgn n TRP 497 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2pgn n THR 498 N -2.78 0.05 -3.95 -0.99 -2.24 -1.26 -4.94 114.28 98.16 2pgn n THR 498 Ca -0.04 -0.47 -0.35 0.00 -2.27 0.00 0.00 64.05 60.93 2pgn n THR 498 Cb 0.18 0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.38 2pgn n THR 498 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2pgn s GLU 499 N -3.34 3.36 0.23 -0.78 0.41 -1.26 -0.81 118.70 116.50 2pgn s GLU 499 Ca -0.07 -0.29 -0.19 0.00 -0.41 0.00 0.00 54.97 54.00 2pgn s GLU 499 Cb 0.12 -3.07 0.03 0.00 -1.78 0.00 0.00 34.13 29.43 2pgn s GLU 499 CO 0.82 0.71 0.61 -0.59 -0.49 0.00 0.00 175.26 176.32 2pgn s PHE 500 N -1.19 -0.18 0.30 1.61 -0.12 -0.84 -4.97 117.98 112.59 2pgn s PHE 500 Ca 0.22 -0.19 -0.14 0.00 -0.05 0.00 0.00 56.93 56.76 2pgn s PHE 500 Cb -0.12 0.53 -0.09 0.00 -0.63 0.00 0.00 43.02 42.71 2pgn s PHE 500 CO 0.12 -1.04 0.71 0.00 -0.05 0.00 0.00 175.22 174.96 2pgn s MET 501 N -3.88 3.99 0.05 1.99 0.23 -1.26 -4.45 119.30 115.96 2pgn s MET 501 Ca 0.10 0.62 0.01 0.00 -1.03 0.00 0.00 55.69 55.39 2pgn s MET 501 Cb -0.03 -2.49 -0.04 0.00 -1.53 0.00 0.00 34.83 30.75 2pgn s MET 501 CO 0.00 0.19 0.13 -0.80 -2.03 0.00 0.00 175.02 172.51 2pgn s ASN 502 N -2.25 5.89 1.07 -1.18 0.01 -1.26 -5.07 114.94 112.15 2pgn s ASN 502 Ca 0.53 0.14 -0.13 0.00 -0.71 0.00 0.00 52.86 52.68 2pgn s ASN 502 Cb -0.11 -1.71 0.22 0.00 0.41 0.00 0.00 41.25 40.07 2pgn s ASN 502 CO 0.18 0.20 1.08 -2.16 -1.51 0.00 0.00 177.10 174.89 2pgn s PRO 503 N -2.24 -0.12 -0.69 -0.60 0.04 -1.26 -4.94 135.00 125.20 2pgn s PRO 503 Ca 0.29 0.47 -0.26 0.00 0.04 0.00 0.00 61.00 61.54 2pgn s PRO 503 Cb -0.12 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.70 2pgn s PRO 503 CO 0.22 -3.09 1.96 0.34 0.04 0.00 0.00 177.00 176.47 2pgn s ASP 504 N -3.35 5.10 0.39 6.66 3.68 -1.26 -4.84 116.67 123.05 2pgn s ASP 504 Ca 0.67 0.12 0.11 0.00 2.13 0.00 0.00 52.55 55.58 2pgn s ASP 504 Cb -0.19 -2.54 0.80 0.00 -1.45 0.00 0.00 42.92 39.55 2pgn s ASP 504 CO 0.59 -2.59 1.91 -0.50 0.13 0.00 0.00 175.17 174.71 2pgn h TRP 505 N 14.33 0.16 -0.48 -5.34 4.06 -1.99 -1.18 115.95 125.52 2pgn h TRP 505 Ca -0.15 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.76 2pgn h TRP 505 Cb 1.12 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 29.22 2pgn h TRP 505 CO 1.09 0.34 0.22 0.28 -3.56 0.00 0.00 178.44 176.81 2pgn h VAL 506 N 0.15 1.19 -0.84 1.49 2.07 -1.90 -1.32 116.25 117.09 2pgn h VAL 506 Ca 0.03 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.02 2pgn h VAL 506 Cb 0.42 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2pgn h VAL 506 CO 0.03 0.22 0.53 1.23 0.02 0.00 0.00 177.57 179.60 2pgn h GLY 507 N 0.63 1.23 0.70 2.17 0.00 -1.76 -0.47 103.07 105.57 2pgn h GLY 507 Ca 0.16 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 47.11 2pgn h GLY 507 CO -0.02 0.33 -0.13 -2.22 0.00 0.00 0.00 176.54 174.50 2pgn h ILE 508 N 1.03 0.68 -0.22 2.60 1.08 -0.99 -1.02 117.51 120.67 2pgn h ILE 508 Ca 0.34 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.85 2pgn h ILE 508 Cb 0.04 0.68 -0.03 0.00 -3.07 0.00 0.00 36.82 34.44 2pgn h ILE 508 CO -0.13 0.00 0.01 0.00 -0.69 0.00 0.00 178.15 177.34 2pgn h ALA 509 N 0.71 0.20 -0.80 1.87 0.00 -0.90 -2.40 119.26 117.94 2pgn h ALA 509 Ca 0.04 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2pgn h ALA 509 Cb 0.28 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2pgn h ALA 509 CO -0.12 -0.42 0.53 0.87 0.00 0.00 0.00 179.25 180.11 2pgn h LYS 510 N 0.08 0.97 0.00 0.00 1.57 -0.96 -0.85 116.57 117.38 2pgn h LYS 510 Ca 0.10 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2pgn h LYS 510 Cb 0.12 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 2pgn h LYS 510 CO -0.16 0.64 -0.12 0.00 -0.57 0.00 0.00 179.45 179.24 2pgn h ALA 511 N 1.53 1.21 0.00 3.86 0.00 -0.68 -2.23 119.26 122.95 2pgn h ALA 511 Ca 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2pgn h ALA 511 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2pgn h ALA 511 CO -0.09 0.15 -0.65 1.19 0.00 0.00 0.00 179.25 179.85 2pgn n PHE 512 N -3.54 0.03 -0.88 0.00 3.01 -0.74 -4.97 117.46 110.37 2pgn n PHE 512 Ca -0.01 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2pgn n PHE 512 Cb 0.26 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 2pgn n PHE 512 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2pgn n GLY 513 N 1.49 0.50 3.89 1.37 0.00 -0.84 -4.90 105.19 106.70 2pgn n GLY 513 Ca 0.05 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 2pgn n GLY 513 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgn s ALA 514 N -2.00 3.27 0.16 4.61 0.00 -0.40 -4.94 121.76 122.46 2pgn s ALA 514 Ca 0.00 -0.38 -0.30 0.00 0.00 0.00 0.00 51.96 51.28 2pgn s ALA 514 Cb 0.00 -2.77 -0.08 0.00 0.00 0.00 0.00 23.12 20.27 2pgn s ALA 514 CO 0.00 -0.55 1.18 -0.47 0.00 0.00 0.00 175.76 175.92 2pgn s TYR 515 N -2.94 3.46 -0.00 0.00 6.14 -0.46 -3.95 117.35 119.60 2pgn s TYR 515 Ca 0.51 1.44 0.03 0.00 0.64 0.00 0.00 57.07 59.69 2pgn s TYR 515 Cb -0.11 -3.40 -0.01 0.00 0.42 0.00 0.00 41.96 38.87 2pgn s TYR 515 CO 0.48 -1.10 -0.08 0.20 0.64 0.00 0.00 175.55 175.69 2pgn s GLY 516 N 0.23 0.41 -0.21 8.97 0.00 -1.26 -0.65 107.32 114.81 2pgn s GLY 516 Ca 0.53 -0.37 -0.21 0.00 0.00 0.00 0.00 44.72 44.67 2pgn s GLY 516 CO 0.35 -0.32 0.59 1.85 0.00 0.00 0.00 173.10 175.57 2pgn s GLU 517 N -0.24 0.70 -0.08 2.90 2.12 -0.60 -4.99 118.70 118.50 2pgn s GLU 517 Ca 0.03 0.78 -0.01 0.00 0.36 0.00 0.00 54.97 56.13 2pgn s GLU 517 Cb -0.03 0.34 -0.03 0.00 0.26 0.00 0.00 34.13 34.66 2pgn s GLU 517 CO -0.00 -0.09 -0.04 0.45 -0.54 0.00 0.00 175.26 175.04 2pgn s SER 518 N 0.23 4.91 -0.06 -1.70 0.15 -1.26 -0.98 113.70 115.00 2pgn s SER 518 Ca -0.01 0.05 0.18 0.00 0.70 0.00 0.00 55.95 56.88 2pgn s SER 518 Cb -0.04 -1.32 0.61 0.00 -1.71 0.00 0.00 66.02 63.55 2pgn s SER 518 CO 0.01 0.36 1.52 1.33 1.20 0.00 0.00 173.24 177.66 2pgn n VAL 519 N 2.24 1.42 -0.35 4.45 0.24 -0.63 -4.65 118.33 121.04 2pgn n VAL 519 Ca -0.18 -1.14 0.13 0.00 -2.04 0.00 0.00 64.34 61.11 2pgn n VAL 519 Cb 0.53 0.31 0.32 0.00 -1.47 0.00 0.00 33.84 33.53 2pgn n VAL 519 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2pgn h ARG 520 N 3.64 0.75 0.01 7.34 2.43 -1.96 -0.51 114.38 126.09 2pgn h ARG 520 Ca 0.00 -0.05 -0.34 0.00 -0.81 0.00 0.00 59.98 58.79 2pgn h ARG 520 Cb 1.16 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 30.48 2pgn h ARG 520 CO 0.11 0.50 -2.05 0.39 -1.51 0.00 0.00 179.97 177.40 2pgn n GLU 521 N -4.75 0.67 -0.04 0.20 -0.58 -1.26 -4.62 120.64 110.26 2pgn n GLU 521 Ca 0.23 0.17 -0.02 0.00 -0.42 0.00 0.00 57.16 57.12 2pgn n GLU 521 Cb 0.56 -1.66 -0.14 0.00 -0.57 0.00 0.00 31.44 29.63 2pgn n GLU 521 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2pgn n THR 522 N -3.00 0.96 -0.95 2.62 -2.24 -1.09 -4.97 114.28 105.61 2pgn n THR 522 Ca -0.27 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.80 2pgn n THR 522 Cb 1.09 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 2pgn n THR 522 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pgn n GLY 523 N 1.52 0.21 2.79 3.38 0.00 -0.22 -4.91 105.19 107.95 2pgn n GLY 523 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2pgn n GLY 523 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2pgn n ASP 524 N -0.55 5.79 -0.16 1.61 2.03 -1.26 -4.74 116.55 119.27 2pgn n ASP 524 Ca 0.00 -3.14 -0.08 0.00 0.52 0.00 0.00 54.79 52.09 2pgn n ASP 524 Cb 0.27 -1.44 0.01 0.00 -0.72 0.00 0.00 41.12 39.25 2pgn n ASP 524 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2pgn h ILE 525 N 3.47 1.19 -0.39 5.18 2.04 -1.94 -1.34 117.51 125.72 2pgn h ILE 525 Ca 0.44 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2pgn h ILE 525 Cb 0.56 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2pgn h ILE 525 CO 1.58 0.21 0.25 0.00 0.00 0.00 0.00 178.15 180.19 2pgn h ALA 526 N 1.07 0.50 -0.36 1.87 0.00 -1.95 -1.23 119.26 119.15 2pgn h ALA 526 Ca 0.16 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2pgn h ALA 526 Cb 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2pgn h ALA 526 CO -0.02 -0.03 -0.06 0.78 0.00 0.00 0.00 179.25 179.92 2pgn h GLY 527 N 0.52 0.64 1.04 0.00 0.00 -1.91 -2.49 103.07 100.89 2pgn h GLY 527 Ca 0.14 -0.43 -0.14 0.00 0.00 0.00 0.00 47.33 46.90 2pgn h GLY 527 CO -0.03 0.40 -0.34 0.00 0.00 0.00 0.00 176.54 176.57 2pgn h ALA 528 N 1.38 0.48 -0.33 3.60 0.00 -0.90 -0.74 119.26 122.75 2pgn h ALA 528 Ca 0.11 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.59 2pgn h ALA 528 Cb 0.45 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2pgn h ALA 528 CO 0.02 0.54 0.21 -0.07 0.00 0.00 0.00 179.25 179.96 2pgn h LEU 529 N 0.58 0.36 -0.44 0.00 3.38 -1.16 -0.16 115.31 117.88 2pgn h LEU 529 Ca 0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2pgn h LEU 529 Cb 0.93 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2pgn h LEU 529 CO 0.08 0.26 0.15 -0.61 0.09 0.00 0.00 178.44 178.42 2pgn h GLN 530 N 0.43 0.67 -0.56 1.13 5.75 -1.25 -0.92 115.11 120.36 2pgn h GLN 530 Ca 0.12 -0.14 -0.07 0.00 -0.15 0.00 0.00 58.65 58.42 2pgn h GLN 530 Cb -0.04 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.38 2pgn h GLN 530 CO -0.03 0.64 0.08 0.00 -2.65 0.00 0.00 178.83 176.87 2pgn h ARG 531 N 0.57 0.90 -0.35 1.69 3.08 -0.97 -0.31 114.38 118.99 2pgn h ARG 531 Ca 0.14 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2pgn h ARG 531 Cb 0.24 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2pgn h ARG 531 CO -0.01 0.85 0.18 0.00 -1.07 0.00 0.00 179.97 179.92 2pgn h ALA 532 N 1.23 0.46 -0.20 0.04 0.00 -0.77 -1.67 119.26 118.35 2pgn h ALA 532 Ca 0.18 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2pgn h ALA 532 Cb 0.39 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2pgn h ALA 532 CO 0.01 -0.00 0.12 0.82 0.00 0.00 0.00 179.25 180.20 2pgn h ILE 533 N 0.44 1.03 -0.05 0.00 2.04 -0.95 -2.83 117.51 117.19 2pgn h ILE 533 Ca 0.12 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.91 2pgn h ILE 533 Cb 0.09 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2pgn h ILE 533 CO -0.02 0.04 0.03 0.44 0.00 0.00 0.00 178.15 178.65 2pgn h ASP 534 N 0.25 0.00 0.53 1.72 3.45 -0.87 -2.63 116.42 118.87 2pgn h ASP 534 Ca 0.08 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.47 2pgn h ASP 534 Cb -0.01 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 2pgn h ASP 534 CO -0.03 0.00 -0.31 0.77 -1.57 0.00 0.00 179.24 178.10 2pgn h SER 535 N 0.00 0.00 0.00 6.45 4.64 -1.04 -3.47 113.55 120.13 2pgn h SER 535 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2pgn h SER 535 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2pgn h SER 535 CO -0.00 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 176.88 2pgn n GLY 536 N -0.28 0.52 3.76 -0.77 0.00 -0.99 -5.01 105.19 102.42 2pgn n GLY 536 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 2pgn n GLY 536 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pgn s LYS 537 N -0.49 2.63 0.44 1.61 1.02 -1.26 -4.67 119.74 119.01 2pgn s LYS 537 Ca 0.00 -1.26 -0.25 0.00 0.02 0.00 0.00 55.97 54.48 2pgn s LYS 537 Cb 0.00 -2.37 -0.09 0.00 -0.52 0.00 0.00 37.83 34.84 2pgn s LYS 537 CO 0.00 0.31 1.20 -0.35 -0.92 0.00 0.00 175.35 175.60 2pgn n PRO 538 N -1.11 1.74 -4.28 -1.68 -0.04 -1.23 -4.57 135.00 123.83 2pgn n PRO 538 Ca -0.06 0.62 -0.19 0.00 -0.04 0.00 0.00 63.50 63.83 2pgn n PRO 538 Cb 0.59 -2.31 -0.13 0.00 -0.04 0.00 0.00 33.50 31.61 2pgn n PRO 538 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pgn s ALA 539 N -1.23 1.14 -0.12 0.55 0.00 -0.58 -1.35 121.76 120.17 2pgn s ALA 539 Ca 0.63 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.71 2pgn s ALA 539 Cb -0.51 -0.14 0.03 0.00 0.00 0.00 0.00 23.12 22.50 2pgn s ALA 539 CO 0.57 0.19 -0.07 -1.17 0.00 0.00 0.00 175.76 175.28 2pgn s LEU 540 N -1.35 1.25 -0.26 0.00 2.96 0.17 -1.44 118.68 120.01 2pgn s LEU 540 Ca -0.00 -0.38 -0.03 0.00 -0.22 0.00 0.00 54.13 53.50 2pgn s LEU 540 Cb -0.09 -0.83 0.02 0.00 0.50 0.00 0.00 46.19 45.80 2pgn s LEU 540 CO 0.02 -0.14 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.25 2pgn s ILE 541 N 1.71 3.11 -0.25 6.68 1.01 0.19 -1.56 121.20 132.10 2pgn s ILE 541 Ca 0.04 -0.98 -0.23 0.00 0.00 0.00 0.00 60.65 59.47 2pgn s ILE 541 Cb -0.13 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 2pgn s ILE 541 CO -0.08 0.15 0.76 -0.70 0.00 0.00 0.00 174.94 175.07 2pgn s GLU 542 N 1.36 4.16 -0.29 2.79 2.12 -0.15 -1.19 118.70 127.50 2pgn s GLU 542 Ca 0.00 0.81 0.02 0.00 0.36 0.00 0.00 54.97 56.16 2pgn s GLU 542 Cb -0.17 -3.65 0.08 0.00 0.26 0.00 0.00 34.13 30.66 2pgn s GLU 542 CO -0.03 -0.48 0.01 0.42 -0.54 0.00 0.00 175.26 174.64 2pgn s ILE 543 N 2.73 1.64 0.33 -3.70 1.01 -0.41 -1.60 121.20 121.20 2pgn s ILE 543 Ca 0.32 -1.63 -0.29 0.00 0.00 0.00 0.00 60.65 59.05 2pgn s ILE 543 Cb -0.15 -2.06 -0.11 0.00 0.01 0.00 0.00 42.46 40.15 2pgn s ILE 543 CO 0.08 -0.38 1.45 -2.84 0.00 0.00 0.00 174.94 173.24 2pgn s PRO 544 N 1.28 4.20 0.27 2.79 0.02 -1.26 -1.04 135.00 141.25 2pgn s PRO 544 Ca 0.03 2.44 0.02 0.00 0.02 0.00 0.00 61.00 63.51 2pgn s PRO 544 Cb -0.19 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.27 2pgn s PRO 544 CO -0.11 -0.44 0.16 0.14 -0.33 0.00 0.00 177.00 176.42 2pgn s VAL 545 N -0.79 0.19 0.66 3.83 -7.23 -0.36 -0.90 120.40 115.80 2pgn s VAL 545 Ca 0.54 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.60 2pgn s VAL 545 Cb -0.44 -2.52 -0.01 0.00 0.56 0.00 0.00 36.38 33.97 2pgn s VAL 545 CO 0.55 0.00 1.05 -0.94 -0.31 0.00 0.00 175.10 175.45 2pgn s SER 546 N -3.30 5.77 0.56 4.85 1.04 -1.26 -4.43 113.70 116.93 2pgn s SER 546 Ca 0.38 1.47 0.34 0.00 0.48 0.00 0.00 55.95 58.62 2pgn s SER 546 Cb 0.06 -2.42 1.43 0.00 0.10 0.00 0.00 66.02 65.19 2pgn s SER 546 CO 0.17 -1.17 2.01 0.11 0.98 0.00 0.00 173.24 175.34 2pgn h LYS 547 N -0.53 0.00 0.00 4.02 1.57 -1.94 -3.39 116.57 116.30 2pgn h LYS 547 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2pgn h LYS 547 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2pgn h LYS 547 CO 0.60 0.00 -1.14 0.25 -0.57 0.00 0.00 179.45 178.59 2pgn n THR 548 N -3.09 0.00 -1.84 -0.16 -2.24 -1.26 -4.46 114.28 101.22 2pgn n THR 548 Ca 0.00 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.29 2pgn n THR 548 Cb 0.29 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 68.93 2pgn n THR 548 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2pgn s GLN 549 N -2.22 4.16 0.00 -0.78 0.74 -1.26 -4.18 119.66 116.11 2pgn s GLN 549 Ca -0.01 2.50 0.00 0.00 0.05 0.00 0.00 55.36 57.90 2pgn s GLN 549 Cb 0.02 -3.05 0.00 0.00 1.10 0.00 0.00 33.01 31.08 2pgn s GLN 549 CO 0.14 -0.58 0.00 0.41 -0.55 0.00 0.00 175.29 174.71 2pgn n GLY 550 N 2.33 0.35 0.36 2.59 0.00 -1.26 -4.47 105.19 105.09 2pgn n GLY 550 Ca 0.08 -1.68 0.01 0.00 0.00 0.00 0.00 46.02 44.43 2pgn n GLY 550 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2pgn h LEU 551 N 0.00 -1.18 -0.43 0.99 6.46 -1.44 -0.60 115.31 119.12 2pgn h LEU 551 Ca 0.00 0.29 0.00 0.00 -0.12 0.00 0.00 57.88 58.05 2pgn h LEU 551 Cb 0.00 0.66 0.00 0.00 -0.73 0.00 0.00 40.66 40.59 2pgn h LEU 551 CO 0.00 -0.30 -0.02 0.00 -0.62 0.00 0.00 178.44 177.50 2pgn n ALA 552 N -3.44 2.66 0.00 1.25 0.00 -1.26 -4.49 120.51 115.23 2pgn n ALA 552 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2pgn n ALA 552 Cb 0.42 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2pgn n ALA 552 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2pgn n SER 553 N -0.52 1.06 -4.70 0.00 7.64 -0.35 -4.79 113.62 111.97 2pgn n SER 553 Ca 0.20 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.66 2pgn n SER 553 Cb 0.24 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.41 2pgn n SER 553 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2pgn s ASP 554 N -3.21 7.20 -0.51 6.43 1.01 -0.49 -4.96 116.67 122.13 2pgn s ASP 554 Ca 0.00 1.76 -0.29 0.00 0.71 0.00 0.00 52.55 54.73 2pgn s ASP 554 Cb 0.00 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.39 2pgn s ASP 554 CO 0.00 -0.43 1.16 -2.16 0.21 0.00 0.00 175.17 173.95 2pgn s PRO 555 N 1.51 3.65 -0.10 8.23 0.04 -1.26 -4.84 135.00 142.23 2pgn s PRO 555 Ca 0.54 0.47 0.14 0.00 0.04 0.00 0.00 61.00 62.18 2pgn s PRO 555 Cb -0.23 -3.94 0.27 0.00 0.04 0.00 0.00 34.50 30.63 2pgn s PRO 555 CO 0.25 -1.49 1.17 1.33 0.04 0.00 0.00 177.00 178.30 2pgn n VAL 556 N 6.80 1.71 -0.65 -0.36 0.24 -1.26 -4.95 118.33 119.86 2pgn n VAL 556 Ca 0.11 -1.85 0.00 0.00 -2.04 0.00 0.00 64.34 60.56 2pgn n VAL 556 Cb 0.49 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 2pgn n VAL 556 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pgn n GLY 557 N -0.96 0.66 3.79 7.63 0.00 -1.26 -3.58 105.19 111.47 2pgn n GLY 557 Ca 0.13 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2pgn n GLY 557 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pgn s GLY 558 N -2.14 1.86 0.00 -0.02 0.00 -1.26 -4.89 107.32 100.87 2pgn s GLY 558 Ca 0.00 0.32 0.01 0.00 0.00 0.00 0.00 44.72 45.04 2pgn s GLY 558 CO 0.00 0.65 0.09 3.33 0.00 0.00 0.00 173.10 177.17 2pgn n VAL 559 N -2.94 0.00 -2.68 1.40 0.24 -1.26 -5.09 118.33 108.01 2pgn n VAL 559 Ca 0.09 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2pgn n VAL 559 Cb 0.53 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 2pgn n VAL 559 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pgn n GLY 560 N 0.88 2.25 3.55 7.63 0.00 -1.26 -4.89 105.19 113.35 2pgn n GLY 560 Ca 0.00 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 2pgn n GLY 560 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pgn n PRO 561 N 0.00 -2.34 -2.64 1.61 -0.04 -1.25 -4.71 135.00 125.63 2pgn n PRO 561 Ca 0.00 -1.82 -0.43 0.00 -0.04 0.00 0.00 63.50 61.21 2pgn n PRO 561 Cb 0.00 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 31.98 2pgn n PRO 561 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2pgn n ASN 562 N -4.42 5.91 0.13 3.54 5.15 -1.26 -4.75 115.26 119.55 2pgn n ASN 562 Ca 0.15 -3.28 -0.02 0.00 -0.60 0.00 0.00 54.58 50.84 2pgn n ASN 562 Cb 0.57 -1.37 0.14 0.00 -0.53 0.00 0.00 39.78 38.59 2pgn n ASN 562 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2pgn h LEU 563 N 6.51 0.01 -5.79 1.20 3.38 -2.00 -3.33 115.31 115.29 2pgn h LEU 563 Ca 0.32 -0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.56 2pgn h LEU 563 Cb 0.60 -0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.01 2pgn h LEU 563 CO 1.47 0.66 0.38 0.18 0.09 0.00 0.00 178.44 181.22 2pgn n LEU 564 N -3.76 6.25 -4.76 1.67 4.77 -1.26 -5.05 117.00 114.86 2pgn n LEU 564 Ca -0.01 -5.47 -0.33 0.00 -0.03 0.00 0.00 56.01 50.17 2pgn n LEU 564 Cb 0.65 -0.92 0.06 0.00 -2.33 0.00 0.00 43.42 40.88 2pgn n LEU 564 CO 0.43 2.16 0.74 -1.48 -1.33 0.00 0.00 177.39 177.90 2pgn s LEU 565 N -3.99 3.32 -0.18 2.23 0.05 -1.25 -5.01 118.68 113.84 2pgn s LEU 565 Ca 0.44 2.05 -0.09 0.00 0.05 0.00 0.00 54.13 56.57 2pgn s LEU 565 Cb 0.24 -4.55 -0.05 0.00 -2.05 0.00 0.00 46.19 39.78 2pgn s LEU 565 CO -0.15 -1.84 0.13 -0.54 -0.55 0.00 0.00 176.35 173.41 2pgn s LYS 566 N -4.17 4.04 0.66 1.48 -0.14 -1.26 -5.09 119.74 115.26 2pgn s LYS 566 Ca 0.68 -0.20 -0.14 0.00 -1.36 0.00 0.00 55.97 54.94 2pgn s LYS 566 Cb -0.22 -3.37 -0.00 0.00 -1.68 0.00 0.00 37.83 32.56 2pgn s LYS 566 CO 0.44 0.40 1.09 0.20 -0.76 0.00 0.00 175.35 176.72 2pgn s GLY 567 N 0.08 2.05 0.10 -3.33 0.00 -1.26 -5.04 107.32 99.91 2pgn s GLY 567 Ca 0.10 0.44 0.05 0.00 0.00 0.00 0.00 44.72 45.31 2pgn s GLY 567 CO -0.01 0.78 -0.02 0.50 0.00 0.00 0.00 173.10 174.35 2pgn s ARG 568 N -4.26 2.47 -0.13 2.90 0.52 -1.26 -5.10 118.95 114.08 2pgn s ARG 568 Ca 0.65 -0.88 -0.28 0.00 -0.52 0.00 0.00 55.73 54.70 2pgn s ARG 568 Cb -0.18 -2.49 -0.01 0.00 0.52 0.00 0.00 34.95 32.78 2pgn s ARG 568 CO 0.43 0.53 0.93 -2.00 0.02 0.00 0.00 175.30 175.21 2pgn s GLU 569 N -2.31 4.38 -0.14 3.54 2.12 -1.26 -5.03 118.70 119.99 2pgn s GLU 569 Ca 0.25 1.23 -0.04 0.00 0.36 0.00 0.00 54.97 56.77 2pgn s GLU 569 Cb -0.12 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.69 2pgn s GLU 569 CO 0.18 -0.30 0.01 0.42 -0.54 0.00 0.00 175.26 175.02 2pgn s ILE 570 N 2.01 4.32 0.35 -3.70 -1.09 -1.26 -5.09 121.20 116.74 2pgn s ILE 570 Ca 0.44 -0.22 -0.28 0.00 -2.23 0.00 0.00 60.65 58.36 2pgn s ILE 570 Cb -0.18 -2.88 -0.11 0.00 -1.58 0.00 0.00 42.46 37.72 2pgn s ILE 570 CO 0.16 0.53 1.37 -2.16 -1.23 0.00 0.00 174.94 173.61 2pgn s PRO 571 N -0.11 4.26 0.14 2.79 0.04 -1.26 -5.01 135.00 135.86 2pgn s PRO 571 Ca 0.04 2.35 -0.26 0.00 0.04 0.00 0.00 61.00 63.17 2pgn s PRO 571 Cb -0.13 -3.03 -0.07 0.00 0.04 0.00 0.00 34.50 31.31 2pgn s PRO 571 CO 0.02 -0.32 0.81 0.14 0.04 0.00 0.00 177.00 177.69 2pgn s VAL 572 N -1.13 4.43 -0.04 -0.36 -7.23 -1.26 -4.99 120.40 109.82 2pgn s VAL 572 Ca 0.50 1.76 -0.30 0.00 -1.81 0.00 0.00 61.98 62.14 2pgn s VAL 572 Cb -0.42 -4.17 -0.06 0.00 0.56 0.00 0.00 36.38 32.28 2pgn s VAL 572 CO 0.57 0.47 1.74 -0.62 -0.31 0.00 0.00 175.10 176.94 2pgn s ASP 573 N -0.79 6.58 -0.10 4.85 2.15 -1.26 -4.92 116.67 123.19 2pgn s ASP 573 Ca 0.38 2.32 0.16 0.00 0.43 0.00 0.00 52.55 55.83 2pgn s ASP 573 Cb -0.23 -2.53 0.54 0.00 -0.30 0.00 0.00 42.92 40.40 2pgn s ASP 573 CO 0.26 -0.99 1.46 0.35 -0.17 0.00 0.00 175.17 176.08 2pgn n THR 574 N 5.57 1.70 0.18 1.71 -2.24 -1.26 -4.67 114.28 115.27 2pgn n THR 574 Ca 0.18 -1.32 0.18 0.00 -2.27 0.00 0.00 64.05 60.82 2pgn n THR 574 Cb 0.42 0.14 0.79 0.00 -2.10 0.00 0.00 70.33 69.59 2pgn n THR 574 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2pgn h GLY 575 N 2.83 0.00 0.00 3.38 0.00 -2.05 -3.46 103.07 103.77 2pgn h GLY 575 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pgn h GLY 575 CO 0.16 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.31 2pgn n GLY 576 N -1.39 1.58 3.77 4.60 0.00 -1.26 -5.12 105.19 107.37 2pgn n GLY 576 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2pgn n GLY 576 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pgn s SER 577 N -1.49 5.07 0.33 1.61 1.04 -1.26 -5.05 113.70 113.95 2pgn s SER 577 Ca 0.00 2.06 0.07 0.00 0.48 0.00 0.00 55.95 58.56 2pgn s SER 577 Cb 0.00 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.55 2pgn s SER 577 CO 0.00 -1.66 0.44 -0.04 0.98 0.00 0.00 173.24 172.95 2pgn s MET 578 N -3.99 3.05 0.56 4.02 -1.94 -1.26 -5.02 119.30 114.73 2pgn s MET 578 Ca 0.68 -1.06 -0.15 0.00 -1.71 0.00 0.00 55.69 53.45 2pgn s MET 578 Cb -0.22 -2.76 -0.06 0.00 2.01 0.00 0.00 34.83 33.81 2pgn s MET 578 CO 0.40 0.07 1.01 0.71 -0.01 0.00 0.00 175.02 177.21 2pgn s TYR 579 N -2.20 3.39 0.32 -0.03 1.51 -1.26 -5.01 117.35 114.07 2pgn s TYR 579 Ca 0.44 1.43 -0.29 0.00 -1.01 0.00 0.00 57.07 57.65 2pgn s TYR 579 Cb -0.09 -2.82 -0.13 0.00 -0.11 0.00 0.00 41.96 38.82 2pgn s TYR 579 CO 0.30 -0.63 1.30 -2.30 -1.11 0.00 0.00 175.55 173.11 2pgn n PRO 580 N -2.02 2.07 0.00 -1.71 -0.02 -1.26 -1.76 135.00 130.29 2pgn n PRO 580 Ca 0.07 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2pgn n PRO 580 Cb 0.54 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2pgn n PRO 580 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pgn n GLY 581 N 1.06 2.64 0.25 -1.23 0.00 -1.26 -4.86 105.19 101.78 2pgn n GLY 581 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.18 2pgn n GLY 581 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pgn h GLU 582 N 1.64 0.00 -1.04 1.61 4.81 -1.74 -2.75 114.58 117.11 2pgn h GLU 582 Ca 0.00 0.00 0.30 0.00 -0.13 0.00 0.00 59.36 59.53 2pgn h GLU 582 Cb 0.00 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.25 2pgn h GLU 582 CO 0.00 0.16 0.62 -2.95 -0.73 0.00 0.00 179.01 176.11 2pgn h ASN 583 N 0.00 0.53 0.36 1.04 7.08 -1.89 0.24 115.58 122.94 2pgn h ASN 583 Ca -0.00 0.15 -0.03 0.00 -3.08 0.00 0.00 56.30 53.34 2pgn h ASN 583 Cb 0.36 0.08 -0.00 0.00 -2.08 0.00 0.00 38.32 36.68 2pgn h ASN 583 CO 0.02 -0.02 -0.15 -0.07 -2.08 0.00 0.00 177.43 175.12 2pgn h LEU 584 N 0.40 0.00 -0.08 6.14 3.38 -1.90 -2.71 115.31 120.54 2pgn h LEU 584 Ca 0.69 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.66 2pgn h LEU 584 Cb 1.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.33 2pgn h LEU 584 CO -0.50 0.15 0.00 0.18 0.09 0.00 0.00 178.44 178.37 2pgn n LEU 585 N -3.78 0.30 -0.89 1.67 4.77 0.07 -3.42 117.00 115.72 2pgn n LEU 585 Ca -0.02 0.54 0.11 0.00 -0.03 0.00 0.00 56.01 56.62 2pgn n LEU 585 Cb 0.26 -0.46 0.09 0.00 -2.33 0.00 0.00 43.42 40.98 2pgn n LEU 585 CO 0.32 -0.16 0.59 1.41 -1.33 0.00 0.00 177.39 178.22 2pgn n HIS 586 N -1.79 0.00 -3.04 -1.77 8.25 -1.02 -4.92 115.22 110.93 2pgn n HIS 586 Ca 0.05 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.12 2pgn n HIS 586 Cb 0.32 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.37 2pgn n HIS 586 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2pgn s LEU 587 N -1.96 4.56 0.00 2.41 1.43 -1.22 -5.15 118.68 118.75 2pgn s LEU 587 Ca 0.26 1.56 0.10 0.00 -1.03 0.00 0.00 54.13 55.02 2pgn s LEU 587 Cb 0.19 -3.25 0.08 0.00 0.03 0.00 0.00 46.19 43.24 2pgn s LEU 587 CO 0.31 0.21 0.80 0.29 0.23 0.00 0.00 176.35 178.19