#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xgm s ASP 2 N 0.00 5.16 0.60 7.83 -0.00 -1.26 -4.80 116.67 124.21 1xgm s ASP 2 Ca 0.00 0.70 0.33 0.00 -0.00 0.00 0.00 52.55 53.58 1xgm s ASP 2 Cb 0.00 -2.52 1.93 0.00 -0.00 0.00 0.00 42.92 42.33 1xgm s ASP 2 CO 0.00 -2.39 2.26 0.71 -0.00 0.00 0.00 175.17 175.75 1xgm h THR 3 N 7.08 0.40 -0.24 -1.27 1.35 -2.04 0.88 112.91 119.07 1xgm h THR 3 Ca -0.27 -0.07 -0.07 0.00 -0.55 0.00 0.00 66.41 65.45 1xgm h THR 3 Cb 1.19 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 1xgm h THR 3 CO 1.17 0.01 -0.17 1.05 -0.25 0.00 0.00 175.52 177.33 1xgm h GLU 4 N 0.00 0.41 -0.16 4.72 9.09 -1.98 -0.67 114.58 125.99 1xgm h GLU 4 Ca -0.00 -0.12 -0.06 0.00 0.05 0.00 0.00 59.36 59.23 1xgm h GLU 4 Cb 0.04 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1xgm h GLU 4 CO 0.00 0.58 -0.11 0.87 0.05 0.00 0.00 179.01 180.39 1xgm h LYS 5 N 0.38 0.37 -0.02 1.06 1.57 -1.20 0.70 116.57 119.42 1xgm h LYS 5 Ca 0.07 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1xgm h LYS 5 Cb 0.53 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1xgm h LYS 5 CO 0.03 0.71 0.02 -0.07 -0.57 0.00 0.00 179.45 179.57 1xgm h LEU 6 N 0.02 0.00 0.07 2.94 3.38 -1.43 0.25 115.31 120.54 1xgm h LEU 6 Ca 0.03 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 1xgm h LEU 6 Cb 0.62 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.39 1xgm h LEU 6 CO 0.03 0.00 -0.74 0.24 0.09 0.00 0.00 178.44 178.06 1xgm h MET 7 N 0.00 0.37 -0.16 1.13 2.86 -0.45 -2.44 114.93 116.25 1xgm h MET 7 Ca 0.01 -0.50 -0.01 0.00 -2.06 0.00 0.00 59.70 57.15 1xgm h MET 7 Cb 0.05 0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1xgm h MET 7 CO -0.00 1.18 0.07 0.87 1.06 0.00 0.00 176.91 180.10 1xgm h LYS 8 N -0.20 0.23 -0.26 1.72 6.56 0.22 0.49 116.57 125.33 1xgm h LYS 8 Ca -0.11 -0.03 0.04 0.00 -1.06 0.00 0.00 60.65 59.48 1xgm h LYS 8 Cb 1.50 -0.04 -0.04 0.00 -0.57 0.00 0.00 32.23 33.08 1xgm h LYS 8 CO 0.14 0.27 0.03 0.00 -2.06 0.00 0.00 179.45 177.83 1xgm h ALA 9 N 0.94 0.25 -0.67 3.86 0.00 -0.72 0.82 119.26 123.74 1xgm h ALA 9 Ca 0.05 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1xgm h ALA 9 Cb 0.12 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 1xgm h ALA 9 CO -0.01 -0.39 0.30 0.78 0.00 0.00 0.00 179.25 179.94 1xgm h GLY 10 N 0.12 0.98 1.01 0.00 0.00 -0.91 -0.63 103.07 103.64 1xgm h GLY 10 Ca 0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 1xgm h GLY 10 CO -0.18 0.03 0.16 -2.09 0.00 0.00 0.00 176.54 174.46 1xgm h GLU 11 N 0.52 0.94 0.20 4.80 4.81 0.20 -1.18 114.58 124.86 1xgm h GLU 11 Ca 0.33 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1xgm h GLU 11 Cb 0.37 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1xgm h GLU 11 CO -0.28 0.85 -0.09 0.82 -0.73 0.00 0.00 179.01 179.58 1xgm h ILE 12 N 0.85 0.89 -1.00 2.32 2.04 -0.43 -2.76 117.51 119.43 1xgm h ILE 12 Ca 0.19 -0.50 0.25 0.00 1.00 0.00 0.00 64.86 65.80 1xgm h ILE 12 Cb 0.32 1.19 -0.07 0.00 -0.74 0.00 0.00 36.82 37.51 1xgm h ILE 12 CO -0.00 0.11 0.66 0.00 0.00 0.00 0.00 178.15 178.92 1xgm h ALA 13 N 0.23 2.37 0.47 1.87 0.00 -0.91 0.32 119.26 123.61 1xgm h ALA 13 Ca -0.03 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1xgm h ALA 13 Cb 0.39 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1xgm h ALA 13 CO 0.04 -0.71 -0.22 -0.22 0.00 0.00 0.00 179.25 178.14 1xgm h LYS 14 N 0.32 -0.60 0.28 0.00 3.64 -0.95 -1.21 116.57 118.06 1xgm h LYS 14 Ca 0.54 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.96 1xgm h LYS 14 Cb 1.49 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 33.42 1xgm h LYS 14 CO -0.20 -0.30 -0.35 0.87 -2.27 0.00 0.00 179.45 177.20 1xgm h LYS 15 N -0.91 -0.65 -0.63 1.90 1.57 -0.93 0.62 116.57 117.53 1xgm h LYS 15 Ca -0.06 0.04 0.11 0.00 -1.87 0.00 0.00 60.65 58.87 1xgm h LYS 15 Cb 0.58 0.15 -0.08 0.00 0.08 0.00 0.00 32.23 32.96 1xgm h LYS 15 CO 0.11 -0.44 0.21 0.28 -0.57 0.00 0.00 179.45 179.04 1xgm h VAL 16 N -0.68 0.71 0.42 0.50 2.07 -1.07 -0.95 116.25 117.26 1xgm h VAL 16 Ca -0.01 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1xgm h VAL 16 Cb 0.64 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1xgm h VAL 16 CO -0.10 0.07 -0.51 -0.09 0.02 0.00 0.00 177.57 176.95 1xgm h ARG 17 N 0.37 -0.92 -0.83 1.57 2.43 -0.49 -0.59 114.38 115.93 1xgm h ARG 17 Ca 0.33 0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.66 1xgm h ARG 17 Cb 0.44 0.21 -0.12 0.00 -0.42 0.00 0.00 29.97 30.08 1xgm h ARG 17 CO -0.35 -0.61 -0.49 0.93 -1.51 0.00 0.00 179.97 177.94 1xgm h GLU 18 N -0.95 -0.10 -0.98 0.20 4.39 0.02 0.86 114.58 118.03 1xgm h GLU 18 Ca -0.05 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.73 1xgm h GLU 18 Cb 0.85 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.45 1xgm h GLU 18 CO -0.11 -0.06 0.62 -0.22 -1.16 0.00 0.00 179.01 178.08 1xgm h LYS 19 N -0.10 1.07 -0.84 2.33 3.64 -0.76 -0.75 116.57 121.17 1xgm h LYS 19 Ca 0.21 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1xgm h LYS 19 Cb 0.52 -0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 32.04 1xgm h LYS 19 CO -0.85 0.71 0.52 0.00 -2.27 0.00 0.00 179.45 177.56 1xgm h ALA 20 N 1.46 1.15 -0.89 5.00 0.00 0.75 0.17 119.26 126.91 1xgm h ALA 20 Ca 0.44 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.52 1xgm h ALA 20 Cb 0.23 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 1xgm h ALA 20 CO -0.19 0.26 0.58 0.82 0.00 0.00 0.00 179.25 180.72 1xgm h ILE 21 N 0.94 0.75 0.18 0.00 5.03 -0.38 -0.62 117.51 123.40 1xgm h ILE 21 Ca 0.37 -0.18 -0.01 0.00 -0.12 0.00 0.00 64.86 64.91 1xgm h ILE 21 Cb 0.17 0.17 0.00 0.00 -3.03 0.00 0.00 36.82 34.12 1xgm h ILE 21 CO -0.17 0.10 -0.08 0.11 -0.68 0.00 0.00 178.15 177.42 1xgm h LYS 22 N 0.53 -0.23 0.00 2.37 1.57 -0.61 -3.08 116.57 117.13 1xgm h LYS 22 Ca 0.46 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1xgm h LYS 22 Cb 0.96 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1xgm h LYS 22 CO -0.20 0.19 0.00 1.28 -0.57 0.00 0.00 179.45 180.15 1xgm n LEU 23 N -4.94 0.41 -3.56 2.94 4.77 -0.62 -3.89 117.00 112.12 1xgm n LEU 23 Ca -0.08 0.69 -0.39 0.00 -0.03 0.00 0.00 56.01 56.20 1xgm n LEU 23 Cb 0.26 -0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 40.59 1xgm n LEU 23 CO 0.26 -0.81 2.37 0.00 -1.33 0.00 0.00 177.39 177.88 1xgm n ALA 24 N -1.70 4.33 -2.40 -1.18 0.00 -0.30 -4.87 120.51 114.39 1xgm n ALA 24 Ca -0.01 -3.24 -0.30 0.00 0.00 0.00 0.00 53.44 49.89 1xgm n ALA 24 Cb 0.04 -3.49 -0.13 0.00 0.00 0.00 0.00 19.45 15.86 1xgm n ALA 24 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1xgm s ARG 25 N 4.14 1.64 0.26 0.00 1.70 -1.25 -4.29 118.95 121.14 1xgm s ARG 25 Ca 0.53 -1.22 -0.24 0.00 -0.47 0.00 0.00 55.73 54.33 1xgm s ARG 25 Cb 0.14 -1.98 -0.15 0.00 -0.57 0.00 0.00 34.95 32.38 1xgm s ARG 25 CO 0.03 0.48 0.33 -2.30 -1.08 0.00 0.00 175.30 172.76 1xgm n PRO 26 N 1.22 0.00 0.00 3.89 -0.02 -1.26 -1.37 135.00 137.46 1xgm n PRO 26 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1xgm n PRO 26 Cb 0.53 -0.94 0.00 0.00 -0.02 0.00 0.00 33.50 33.07 1xgm n PRO 26 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xgm n GLY 27 N 2.00 1.76 3.69 -1.23 0.00 -0.32 -4.89 105.19 106.20 1xgm n GLY 27 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1xgm n GLY 27 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1xgm s MET 28 N 0.00 4.15 0.00 1.61 0.00 -0.47 -4.42 119.30 120.17 1xgm s MET 28 Ca 0.00 2.54 -0.30 0.00 0.00 0.00 0.00 55.69 57.93 1xgm s MET 28 Cb 0.00 -3.63 -0.05 0.00 0.00 0.00 0.00 34.83 31.15 1xgm s MET 28 CO 0.00 -0.83 1.37 -1.17 0.00 0.00 0.00 175.02 174.39 1xgm s LEU 29 N 2.81 4.32 0.28 4.11 0.20 -1.26 -0.12 118.68 129.02 1xgm s LEU 29 Ca 0.80 2.08 0.02 0.00 0.69 0.00 0.00 54.13 57.72 1xgm s LEU 29 Cb -0.44 -3.56 0.65 0.00 -0.43 0.00 0.00 46.19 42.40 1xgm s LEU 29 CO 0.36 -0.69 1.75 -0.07 -0.29 0.00 0.00 176.35 177.41 1xgm h LEU 30 N 8.16 0.54 -0.60 -0.68 3.38 -1.39 0.20 115.31 124.93 1xgm h LEU 30 Ca -0.38 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1xgm h LEU 30 Cb 1.18 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 1xgm h LEU 30 CO 0.89 0.17 0.37 0.25 0.09 0.00 0.00 178.44 180.21 1xgm h LEU 31 N 0.59 0.71 -0.02 1.67 5.85 -1.81 0.31 115.31 122.61 1xgm h LEU 31 Ca 0.52 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 59.20 1xgm h LEU 31 Cb 0.85 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1xgm h LEU 31 CO -0.42 0.55 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.88 1xgm h GLU 32 N 0.81 -0.03 -0.37 1.25 5.08 -1.36 -2.64 114.58 117.31 1xgm h GLU 32 Ca 0.22 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.62 1xgm h GLU 32 Cb -0.04 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.15 1xgm h GLU 32 CO -0.04 -0.02 -0.52 1.25 -1.00 0.00 0.00 179.01 178.68 1xgm h LEU 33 N -0.03 -1.74 0.00 1.33 5.85 -0.74 -0.71 115.31 119.27 1xgm h LEU 33 Ca 0.02 0.23 0.03 0.00 0.84 0.00 0.00 57.88 59.00 1xgm h LEU 33 Cb 0.06 0.71 -0.05 0.00 0.37 0.00 0.00 40.66 41.74 1xgm h LEU 33 CO -0.04 -0.38 -0.39 0.00 -0.34 0.00 0.00 178.44 177.29 1xgm h ALA 34 N -0.14 -0.62 -0.64 1.25 0.00 -0.87 -2.29 119.26 115.94 1xgm h ALA 34 Ca 0.07 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.07 1xgm h ALA 34 Cb 0.56 0.70 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 1xgm h ALA 34 CO -0.55 -0.92 -0.10 0.93 0.00 0.00 0.00 179.25 178.61 1xgm h GLU 35 N -0.55 0.04 0.27 0.00 4.39 -1.03 0.52 114.58 118.22 1xgm h GLU 35 Ca 0.05 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.75 1xgm h GLU 35 Cb 0.63 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 1xgm h GLU 35 CO -0.30 0.03 -0.38 0.77 -1.16 0.00 0.00 179.01 177.97 1xgm h SER 36 N 0.04 -1.05 -0.33 1.42 0.02 -0.79 -1.69 113.55 111.16 1xgm h SER 36 Ca 0.32 0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.45 1xgm h SER 36 Cb 0.51 0.37 -0.07 0.00 0.14 0.00 0.00 62.40 63.35 1xgm h SER 36 CO -0.62 -0.49 -0.16 0.40 -1.14 0.00 0.00 176.83 174.82 1xgm h ILE 37 N -0.71 0.51 -0.14 3.27 1.08 -0.54 0.46 117.51 121.44 1xgm h ILE 37 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1xgm h ILE 37 Cb 0.67 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 1xgm h ILE 37 CO -0.13 0.00 0.08 -0.33 -0.69 0.00 0.00 178.15 177.08 1xgm h GLU 38 N -0.11 0.16 -0.19 2.37 5.08 -0.75 -1.06 114.58 120.10 1xgm h GLU 38 Ca 0.17 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1xgm h GLU 38 Cb 0.37 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1xgm h GLU 38 CO -0.40 0.11 -0.23 0.87 -1.00 0.00 0.00 179.01 178.36 1xgm h LYS 39 N 0.17 0.33 0.66 2.33 6.56 -1.00 -0.64 116.57 124.99 1xgm h LYS 39 Ca 0.05 -0.11 -0.03 0.00 -1.06 0.00 0.00 60.65 59.50 1xgm h LYS 39 Cb -0.01 -0.03 0.01 0.00 -0.57 0.00 0.00 32.23 31.63 1xgm h LYS 39 CO -0.02 0.55 -0.32 1.98 -2.06 0.00 0.00 179.45 179.58 1xgm h MET 40 N 0.30 -0.86 -0.94 3.15 4.05 -0.60 0.43 114.93 120.45 1xgm h MET 40 Ca 0.05 0.06 0.24 0.00 -0.28 0.00 0.00 59.70 59.77 1xgm h MET 40 Cb 0.57 0.20 -0.18 0.00 -0.80 0.00 0.00 31.60 31.39 1xgm h MET 40 CO 0.04 -0.57 -0.06 -0.89 0.23 0.00 0.00 176.91 175.66 1xgm n ILE 41 N -4.55 -0.40 0.00 1.77 5.41 -0.43 0.24 119.36 121.40 1xgm n ILE 41 Ca -0.11 2.10 0.00 0.00 1.00 0.00 0.00 62.75 65.74 1xgm n ILE 41 Cb 0.35 -3.02 0.00 0.00 -0.71 0.00 0.00 39.64 36.26 1xgm n ILE 41 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 1xgm n MET 42 N -5.44 0.00 0.30 0.38 2.81 -0.26 -2.35 117.12 112.55 1xgm n MET 42 Ca 0.20 0.48 0.17 0.00 -1.81 0.00 0.00 57.70 56.73 1xgm n MET 42 Cb 0.65 -1.40 0.84 0.00 -0.71 0.00 0.00 33.22 32.60 1xgm n MET 42 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1xgm h GLU 43 N 0.00 0.00 0.00 0.03 4.11 0.13 0.16 114.58 119.01 1xgm h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1xgm h GLU 43 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xgm h GLU 43 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 179.01 179.01 1xgm h LEU 44 N 0.00 0.00 0.00 3.06 3.38 0.19 -3.46 115.31 118.47 1xgm h LEU 44 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xgm h LEU 44 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1xgm h LEU 44 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1xgm n GLY 45 N 0.48 0.16 3.23 0.83 0.00 0.55 -5.05 105.19 105.38 1xgm n GLY 45 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1xgm n GLY 45 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xgm s GLY 46 N -0.09 0.68 0.39 -0.02 0.00 -1.01 -5.01 107.32 102.26 1xgm s GLY 46 Ca 0.00 -1.15 -0.00 0.00 0.00 0.00 0.00 44.72 43.57 1xgm s GLY 46 CO 0.00 -1.10 0.61 0.54 0.00 0.00 0.00 173.10 173.14 1xgm s LYS 47 N -3.99 3.41 0.41 2.90 1.02 -1.24 -2.97 119.74 119.28 1xgm s LYS 47 Ca 0.19 -0.29 -0.23 0.00 0.02 0.00 0.00 55.97 55.66 1xgm s LYS 47 Cb 0.06 -2.60 -0.09 0.00 -0.52 0.00 0.00 37.83 34.67 1xgm s LYS 47 CO -0.01 0.02 1.02 -2.14 -0.92 0.00 0.00 175.35 173.32 1xgm s PRO 48 N -4.42 4.15 0.11 -1.68 0.02 -1.26 -1.73 135.00 130.19 1xgm s PRO 48 Ca 0.43 1.39 0.06 0.00 0.02 0.00 0.00 61.00 62.89 1xgm s PRO 48 Cb -0.10 -2.42 -0.22 0.00 0.02 0.00 0.00 34.50 31.79 1xgm s PRO 48 CO 0.38 -0.13 1.26 0.00 -0.33 0.00 0.00 177.00 178.17 1xgm h ALA 49 N 2.28 0.33 -1.77 -1.55 0.00 -0.08 -3.43 119.26 115.05 1xgm h ALA 49 Ca -0.48 -0.92 0.02 0.00 0.00 0.00 0.00 54.91 53.53 1xgm h ALA 49 Cb 1.21 -0.13 -0.21 0.00 0.00 0.00 0.00 17.79 18.65 1xgm h ALA 49 CO 0.62 1.22 0.38 -0.59 0.00 0.00 0.00 179.25 180.88 1xgm s PHE 50 N -2.70 -0.50 0.19 0.00 -0.71 -1.26 -4.31 117.98 108.69 1xgm s PHE 50 Ca 0.00 0.86 -0.33 0.00 -1.04 0.00 0.00 56.93 56.43 1xgm s PHE 50 Cb 0.10 0.43 -0.15 0.00 -1.21 0.00 0.00 43.02 42.19 1xgm s PHE 50 CO 0.83 -0.47 1.28 -0.35 -1.34 0.00 0.00 175.22 175.17 1xgm n PRO 51 N 0.81 1.50 -1.48 1.99 -0.04 -1.26 -4.44 135.00 132.08 1xgm n PRO 51 Ca -0.14 0.53 -0.41 0.00 -0.04 0.00 0.00 63.50 63.44 1xgm n PRO 51 Cb 0.57 -2.11 0.01 0.00 -0.04 0.00 0.00 33.50 31.94 1xgm n PRO 51 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xgm n VAL 52 N 1.79 1.93 -4.40 0.52 0.31 -1.26 -4.95 118.33 112.27 1xgm n VAL 52 Ca 0.14 -0.50 -0.34 0.00 -0.01 0.00 0.00 64.34 63.64 1xgm n VAL 52 Cb 0.27 -0.65 -0.15 0.00 -0.91 0.00 0.00 33.84 32.40 1xgm n VAL 52 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1xgm s ASN 53 N -0.93 3.84 -0.33 4.52 0.02 -0.52 -4.58 114.94 116.96 1xgm s ASN 53 Ca 0.64 -0.43 0.03 0.00 -1.02 0.00 0.00 52.86 52.07 1xgm s ASN 53 Cb -0.59 -1.61 0.10 0.00 0.02 0.00 0.00 41.25 39.17 1xgm s ASN 53 CO 0.58 0.07 0.05 -0.76 0.02 0.00 0.00 177.10 177.06 1xgm s LEU 54 N 0.90 4.38 -0.09 0.60 1.43 -0.81 -1.39 118.68 123.70 1xgm s LEU 54 Ca -0.03 -2.06 0.02 0.00 -1.03 0.00 0.00 54.13 51.02 1xgm s LEU 54 Cb -0.15 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 1xgm s LEU 54 CO -0.01 -0.38 -0.15 -0.44 0.23 0.00 0.00 176.35 175.60 1xgm s SER 55 N 1.00 3.90 -0.19 2.29 0.01 -0.35 -4.63 113.70 115.74 1xgm s SER 55 Ca 0.10 -0.30 -0.05 0.00 1.31 0.00 0.00 55.95 57.01 1xgm s SER 55 Cb -0.19 -1.25 -0.02 0.00 0.21 0.00 0.00 66.02 64.76 1xgm s SER 55 CO -0.10 0.24 -0.01 -0.63 0.41 0.00 0.00 173.24 173.15 1xgm s ILE 56 N -0.10 3.93 0.00 1.44 -1.09 -1.25 0.10 121.20 124.23 1xgm s ILE 56 Ca -0.02 -0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.07 1xgm s ILE 56 Cb -0.14 -2.77 0.00 0.00 -1.58 0.00 0.00 42.46 37.97 1xgm s ILE 56 CO 0.04 0.44 0.00 0.59 -1.23 0.00 0.00 174.94 174.78 1xgm n ASN 57 N 4.11 0.00 0.09 3.58 3.02 -0.08 -1.39 115.26 124.58 1xgm n ASN 57 Ca -0.17 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.40 1xgm n ASN 57 Cb 0.52 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.81 1xgm n ASN 57 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1xgm n GLU 58 N 14.00 0.03 -2.67 3.52 0.00 -1.25 -3.78 120.64 130.49 1xgm n GLU 58 Ca 0.00 0.38 -0.42 0.00 0.00 0.00 0.00 57.16 57.12 1xgm n GLU 58 Cb 0.00 -2.01 -0.03 0.00 0.00 0.00 0.00 31.44 29.40 1xgm n GLU 58 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1xgm s ILE 59 N -2.83 4.13 0.08 3.84 -1.09 -0.49 -1.33 121.20 123.51 1xgm s ILE 59 Ca -0.01 0.65 -0.34 0.00 -2.23 0.00 0.00 60.65 58.73 1xgm s ILE 59 Cb 0.01 -4.67 -0.18 0.00 -1.58 0.00 0.00 42.46 36.04 1xgm s ILE 59 CO 0.04 -1.29 1.60 0.00 -1.23 0.00 0.00 174.94 174.06 1xgm h ALA 60 N 9.49 -0.99 -2.02 9.38 0.00 0.97 -3.33 119.26 132.76 1xgm h ALA 60 Ca -0.26 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 54.60 1xgm h ALA 60 Cb 1.06 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 1xgm h ALA 60 CO 1.16 -1.07 0.45 0.00 0.00 0.00 0.00 179.25 179.78 1xgm n ALA 61 N -2.61 -1.90 -1.67 0.00 0.00 -0.97 -4.91 120.51 108.45 1xgm n ALA 61 Ca -0.13 -0.58 -0.05 0.00 0.00 0.00 0.00 53.44 52.68 1xgm n ALA 61 Cb 0.41 0.25 -0.01 0.00 0.00 0.00 0.00 19.45 20.10 1xgm n ALA 61 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1xgm n HIS 62 N -0.50 -0.12 -4.46 0.00 8.25 -1.26 -0.49 115.22 116.64 1xgm n HIS 62 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1xgm n HIS 62 Cb 0.36 -1.43 -0.15 0.00 1.12 0.00 0.00 29.99 29.89 1xgm n HIS 62 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1xgm s TYR 63 N -2.20 2.84 0.02 4.41 6.04 -1.26 -4.18 117.35 123.01 1xgm s TYR 63 Ca 0.00 -0.88 0.01 0.00 0.04 0.00 0.00 57.07 56.24 1xgm s TYR 63 Cb 0.00 -1.92 -0.01 0.00 -1.04 0.00 0.00 41.96 38.99 1xgm s TYR 63 CO 0.00 -0.40 -0.04 -0.08 -1.54 0.00 0.00 175.55 173.49 1xgm s THR 64 N 0.80 0.30 1.09 4.34 -1.32 -1.26 -1.93 115.64 117.65 1xgm s THR 64 Ca -0.04 -0.61 -0.14 0.00 -1.21 0.00 0.00 61.69 59.68 1xgm s THR 64 Cb -0.15 -0.34 0.24 0.00 -1.51 0.00 0.00 72.50 70.73 1xgm s THR 64 CO 0.01 -0.21 1.08 -2.84 -2.21 0.00 0.00 174.62 170.45 1xgm s PRO 65 N -0.87 -0.33 0.05 7.08 0.02 -1.26 -4.94 135.00 134.75 1xgm s PRO 65 Ca -0.06 0.38 -0.05 0.00 0.02 0.00 0.00 61.00 61.28 1xgm s PRO 65 Cb -0.06 -1.66 -0.01 0.00 0.02 0.00 0.00 34.50 32.79 1xgm s PRO 65 CO -0.00 -3.21 0.10 1.52 -0.33 0.00 0.00 177.00 175.07 1xgm s TYR 66 N -2.89 0.24 -0.42 6.54 -0.85 -1.26 -4.56 117.35 114.15 1xgm s TYR 66 Ca 0.67 -0.60 -0.27 0.00 -0.52 0.00 0.00 57.07 56.36 1xgm s TYR 66 Cb -0.17 -0.16 -0.06 0.00 0.38 0.00 0.00 41.96 41.94 1xgm s TYR 66 CO 0.58 -0.40 2.34 0.15 -1.52 0.00 0.00 175.55 176.70 1xgm s LYS 67 N -3.02 2.40 0.00 -3.49 -0.14 -1.26 -1.41 119.74 112.82 1xgm s LYS 67 Ca -0.01 1.56 0.00 0.00 -1.36 0.00 0.00 55.97 56.15 1xgm s LYS 67 Cb 0.01 -4.52 0.00 0.00 -1.68 0.00 0.00 37.83 31.64 1xgm s LYS 67 CO -0.06 -2.93 0.00 0.41 -0.76 0.00 0.00 175.35 172.00 1xgm n GLY 68 N 5.93 1.06 3.64 -3.33 0.00 -1.26 -5.11 105.19 106.12 1xgm n GLY 68 Ca 0.34 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 1xgm n GLY 68 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xgm s ASP 69 N -0.12 6.44 0.13 1.61 3.68 -0.50 -4.87 116.67 123.04 1xgm s ASP 69 Ca 0.00 1.95 0.25 0.00 2.13 0.00 0.00 52.55 56.88 1xgm s ASP 69 Cb 0.00 -2.53 0.49 0.00 -1.45 0.00 0.00 42.92 39.43 1xgm s ASP 69 CO 0.00 -1.16 1.45 0.35 0.13 0.00 0.00 175.17 175.94 1xgm n THR 70 N 6.06 0.37 -1.55 1.71 -2.24 -1.26 -4.58 114.28 112.79 1xgm n THR 70 Ca 0.19 -0.25 -0.56 0.00 -2.27 0.00 0.00 64.05 61.17 1xgm n THR 70 Cb 0.44 -0.22 -0.07 0.00 -2.10 0.00 0.00 70.33 68.38 1xgm n THR 70 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1xgm n THR 71 N -2.08 0.00 -4.23 4.28 -1.04 -1.26 -4.83 114.28 105.12 1xgm n THR 71 Ca 0.04 -0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.88 1xgm n THR 71 Cb 0.43 -0.42 -0.11 0.00 -1.82 0.00 0.00 70.33 68.41 1xgm n THR 71 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1xgm s VAL 72 N 0.28 1.26 0.98 12.58 -7.23 -1.26 -0.99 120.40 126.02 1xgm s VAL 72 Ca 0.88 -1.71 -0.11 0.00 -1.81 0.00 0.00 61.98 59.23 1xgm s VAL 72 Cb -1.11 -1.51 0.18 0.00 0.56 0.00 0.00 36.38 34.50 1xgm s VAL 72 CO 0.52 -0.45 1.10 -0.76 -0.31 0.00 0.00 175.10 175.20 1xgm s LEU 73 N -2.46 2.13 -0.10 1.32 1.43 0.83 -4.79 118.68 117.04 1xgm s LEU 73 Ca 0.08 1.83 -0.05 0.00 -1.03 0.00 0.00 54.13 54.96 1xgm s LEU 73 Cb -0.04 -4.10 0.04 0.00 0.03 0.00 0.00 46.19 42.12 1xgm s LEU 73 CO 0.02 -3.29 0.24 -0.54 0.23 0.00 0.00 176.35 173.02 1xgm s LYS 74 N -4.66 0.20 0.08 1.70 1.02 -1.26 -1.17 119.74 115.64 1xgm s LYS 74 Ca 0.66 0.51 -0.36 0.00 0.02 0.00 0.00 55.97 56.80 1xgm s LYS 74 Cb -0.22 -0.11 -0.18 0.00 -0.52 0.00 0.00 37.83 36.79 1xgm s LYS 74 CO 0.60 -0.16 0.97 -1.91 -0.92 0.00 0.00 175.35 173.93 1xgm n GLU 75 N 4.17 0.24 -0.32 1.68 2.13 -1.26 -1.27 120.64 126.00 1xgm n GLU 75 Ca -0.25 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.66 1xgm n GLU 75 Cb 0.53 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.76 1xgm n GLU 75 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xgm n GLY 76 N 1.76 1.04 3.80 8.31 0.00 -0.01 -4.98 105.19 115.10 1xgm n GLY 76 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1xgm n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xgm s ASP 77 N -3.01 6.33 -0.87 1.61 -0.00 -0.40 -4.67 116.67 115.66 1xgm s ASP 77 Ca 0.00 1.92 -0.14 0.00 -0.00 0.00 0.00 52.55 54.33 1xgm s ASP 77 Cb 0.00 -2.56 0.22 0.00 -0.00 0.00 0.00 42.92 40.58 1xgm s ASP 77 CO 0.00 -0.79 0.83 -0.31 -0.00 0.00 0.00 175.17 174.90 1xgm s TYR 78 N -2.01 3.76 0.13 4.23 1.51 -1.26 0.16 117.35 123.87 1xgm s TYR 78 Ca 0.67 -2.01 -0.22 0.00 -1.01 0.00 0.00 57.07 54.49 1xgm s TYR 78 Cb -0.16 -3.86 -0.07 0.00 -0.11 0.00 0.00 41.96 37.75 1xgm s TYR 78 CO 0.21 -1.03 0.69 -1.17 -1.11 0.00 0.00 175.55 173.14 1xgm s LEU 79 N 0.24 4.55 -0.14 -1.29 2.96 0.46 -0.90 118.68 124.55 1xgm s LEU 79 Ca 0.21 1.47 0.02 0.00 -0.22 0.00 0.00 54.13 55.61 1xgm s LEU 79 Cb -0.10 -3.16 0.01 0.00 0.50 0.00 0.00 46.19 43.44 1xgm s LEU 79 CO -0.09 0.22 -0.21 -0.54 -1.32 0.00 0.00 176.35 174.41 1xgm s LYS 80 N -1.21 2.90 -0.28 1.98 1.02 0.11 0.13 119.74 124.38 1xgm s LYS 80 Ca 0.34 -0.81 -0.01 0.00 0.02 0.00 0.00 55.97 55.50 1xgm s LYS 80 Cb -0.21 -2.37 0.04 0.00 -0.52 0.00 0.00 37.83 34.77 1xgm s LYS 80 CO 0.23 -0.05 -0.02 0.42 -0.92 0.00 0.00 175.35 175.01 1xgm s ILE 81 N 0.90 2.91 -0.26 2.17 1.01 -0.13 -1.21 121.20 126.60 1xgm s ILE 81 Ca -0.05 -1.30 -0.02 0.00 0.00 0.00 0.00 60.65 59.27 1xgm s ILE 81 Cb -0.15 -2.63 0.03 0.00 0.01 0.00 0.00 42.46 39.72 1xgm s ILE 81 CO -0.03 -0.02 -0.05 -0.62 0.00 0.00 0.00 174.94 174.22 1xgm s ASP 82 N 1.26 4.42 0.10 3.58 3.68 -0.49 -1.28 116.67 127.95 1xgm s ASP 82 Ca -0.04 -0.89 0.09 0.00 2.13 0.00 0.00 52.55 53.84 1xgm s ASP 82 Cb -0.19 -1.68 -0.04 0.00 -1.45 0.00 0.00 42.92 39.56 1xgm s ASP 82 CO -0.02 -0.14 -0.19 0.68 0.13 0.00 0.00 175.17 175.63 1xgm s VAL 83 N 1.33 2.76 -0.06 1.11 -7.23 -0.39 -1.43 120.40 116.49 1xgm s VAL 83 Ca -0.00 -1.47 -0.03 0.00 -1.81 0.00 0.00 61.98 58.67 1xgm s VAL 83 Cb -0.17 -2.24 0.03 0.00 0.56 0.00 0.00 36.38 34.56 1xgm s VAL 83 CO -0.04 0.15 0.13 -0.83 -0.31 0.00 0.00 175.10 174.20 1xgm s GLY 84 N -1.99 -0.05 0.29 2.32 0.00 -1.25 -1.00 107.32 105.63 1xgm s GLY 84 Ca 0.17 0.53 0.11 0.00 0.00 0.00 0.00 44.72 45.53 1xgm s GLY 84 CO 0.09 0.71 -0.12 0.14 0.00 0.00 0.00 173.10 173.92 1xgm s VAL 85 N 0.74 2.69 -0.19 1.40 1.01 -0.16 0.58 120.40 126.48 1xgm s VAL 85 Ca -0.06 -2.23 -0.08 0.00 0.00 0.00 0.00 61.98 59.61 1xgm s VAL 85 Cb -0.08 -2.51 0.08 0.00 0.00 0.00 0.00 36.38 33.87 1xgm s VAL 85 CO -0.03 -0.35 0.42 -1.38 0.00 0.00 0.00 175.10 173.76 1xgm s HIS 86 N -2.48 -0.72 -0.52 5.22 -0.00 -0.70 -1.58 115.29 114.50 1xgm s HIS 86 Ca 0.31 1.44 -0.16 0.00 -0.00 0.00 0.00 55.06 56.65 1xgm s HIS 86 Cb -0.04 0.30 0.10 0.00 -0.00 0.00 0.00 32.58 32.94 1xgm s HIS 86 CO 0.17 -0.42 0.50 0.42 -0.00 0.00 0.00 174.74 175.40 1xgm s ILE 87 N 2.07 5.15 -2.10 -5.38 -1.09 -0.68 -3.68 121.20 115.49 1xgm s ILE 87 Ca -0.05 -1.22 0.00 0.00 -2.23 0.00 0.00 60.65 57.15 1xgm s ILE 87 Cb -0.10 -4.28 0.00 0.00 -1.58 0.00 0.00 42.46 36.49 1xgm s ILE 87 CO -0.13 -0.80 0.00 0.47 -1.23 0.00 0.00 174.94 173.25 1xgm n ASP 88 N 5.43 -5.29 0.00 3.58 8.00 -1.26 -1.47 116.55 125.54 1xgm n ASP 88 Ca -0.12 0.47 0.00 0.00 0.71 0.00 0.00 54.79 55.84 1xgm n ASP 88 Cb 0.42 -4.67 0.00 0.00 -0.02 0.00 0.00 41.12 36.85 1xgm n ASP 88 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xgm n GLY 89 N -0.41 0.91 3.48 0.44 0.00 -1.26 -4.88 105.19 103.48 1xgm n GLY 89 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1xgm n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xgm s PHE 90 N -2.00 3.14 0.58 1.61 0.08 -0.55 -1.82 117.98 119.03 1xgm s PHE 90 Ca 0.00 -0.36 -0.09 0.00 0.12 0.00 0.00 56.93 56.60 1xgm s PHE 90 Cb 0.00 -3.05 -0.03 0.00 -0.57 0.00 0.00 43.02 39.36 1xgm s PHE 90 CO 0.00 -0.77 0.95 0.42 -0.10 0.00 0.00 175.22 175.72 1xgm s ILE 91 N 2.29 4.69 -0.17 0.64 1.09 -1.26 -1.69 121.20 126.79 1xgm s ILE 91 Ca 0.14 0.62 -0.04 0.00 -1.10 0.00 0.00 60.65 60.27 1xgm s ILE 91 Cb -0.17 -3.84 0.08 0.00 -1.06 0.00 0.00 42.46 37.47 1xgm s ILE 91 CO 0.14 -1.01 0.23 0.00 -0.10 0.00 0.00 174.94 174.20 1xgm s ALA 92 N -3.04 -0.35 -0.30 9.38 0.00 -0.61 -4.69 121.76 122.14 1xgm s ALA 92 Ca 0.53 0.49 0.03 0.00 0.00 0.00 0.00 51.96 53.00 1xgm s ALA 92 Cb -0.11 -1.19 0.08 0.00 0.00 0.00 0.00 23.12 21.90 1xgm s ALA 92 CO 0.51 -0.98 -0.02 0.34 0.00 0.00 0.00 175.76 175.61 1xgm s ASP 93 N 2.35 4.66 0.42 0.00 2.15 -1.26 -0.98 116.67 124.00 1xgm s ASP 93 Ca 0.05 -1.76 0.06 0.00 0.43 0.00 0.00 52.55 51.33 1xgm s ASP 93 Cb -0.14 -1.61 -0.07 0.00 -0.30 0.00 0.00 42.92 40.80 1xgm s ASP 93 CO -0.10 -0.30 0.01 0.28 -0.17 0.00 0.00 175.17 174.89 1xgm s THR 94 N 1.02 1.83 -0.18 1.71 -1.32 -0.17 -3.69 115.64 114.83 1xgm s THR 94 Ca 0.01 -2.00 -0.30 0.00 -1.21 0.00 0.00 61.69 58.19 1xgm s THR 94 Cb -0.20 -2.86 0.14 0.00 -1.51 0.00 0.00 72.50 68.08 1xgm s THR 94 CO -0.06 0.00 1.11 0.00 -2.21 0.00 0.00 174.62 173.46 1xgm s ALA 95 N -2.76 -1.99 0.03 11.08 0.00 -0.50 -1.26 121.76 126.35 1xgm s ALA 95 Ca 0.31 1.62 -0.13 0.00 0.00 0.00 0.00 51.96 53.76 1xgm s ALA 95 Cb 0.09 -0.76 0.02 0.00 0.00 0.00 0.00 23.12 22.46 1xgm s ALA 95 CO 0.16 -0.36 0.29 0.54 0.00 0.00 0.00 175.76 176.39 1xgm s VAL 96 N -1.41 0.08 -0.20 0.00 0.11 -0.41 -1.05 120.40 117.52 1xgm s VAL 96 Ca 0.03 -0.65 -0.08 0.00 -2.93 0.00 0.00 61.98 58.34 1xgm s VAL 96 Cb -0.01 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 33.97 1xgm s VAL 96 CO -0.02 -0.36 0.09 -0.89 -3.33 0.00 0.00 175.10 170.59 1xgm s THR 97 N -2.19 4.96 -0.12 5.04 2.01 -0.65 -0.95 115.64 123.74 1xgm s THR 97 Ca -0.08 0.03 0.02 0.00 0.31 0.00 0.00 61.69 61.98 1xgm s THR 97 Cb -0.02 -3.27 0.01 0.00 0.01 0.00 0.00 72.50 69.23 1xgm s THR 97 CO -0.01 0.42 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.45 1xgm s VAL 98 N 0.62 1.88 -0.62 3.82 1.01 0.12 -4.96 120.40 122.28 1xgm s VAL 98 Ca 0.05 -0.88 -0.27 0.00 0.00 0.00 0.00 61.98 60.88 1xgm s VAL 98 Cb -0.13 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.62 1xgm s VAL 98 CO 0.01 0.52 1.18 -0.60 0.00 0.00 0.00 175.10 176.20 1xgm s ARG 99 N 0.79 3.41 -0.38 2.72 3.52 -1.26 -0.40 118.95 127.35 1xgm s ARG 99 Ca -0.09 0.04 -0.42 0.00 -0.13 0.00 0.00 55.73 55.14 1xgm s ARG 99 Cb -0.16 -4.06 -0.16 0.00 -1.56 0.00 0.00 34.95 29.00 1xgm s ARG 99 CO -0.00 -1.77 1.87 0.28 -0.81 0.00 0.00 175.30 174.87 1xgm n VAL 100 N 6.53 0.16 -1.76 7.11 0.31 0.41 -1.05 118.33 130.04 1xgm n VAL 100 Ca 0.06 -0.07 -0.20 0.00 -0.01 0.00 0.00 64.34 64.12 1xgm n VAL 100 Cb 0.49 -1.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.34 1xgm n VAL 100 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xgm n GLY 101 N 5.23 1.42 3.38 2.92 0.00 -1.26 -0.83 105.19 116.05 1xgm n GLY 101 Ca 0.36 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 46.19 1xgm n GLY 101 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xgm s MET 102 N -3.99 1.66 0.15 1.61 1.00 -0.22 -4.85 119.30 114.67 1xgm s MET 102 Ca 0.00 -1.74 -0.05 0.00 0.00 0.00 0.00 55.69 53.90 1xgm s MET 102 Cb 0.00 0.37 -0.06 0.00 0.00 0.00 0.00 34.83 35.15 1xgm s MET 102 CO 0.00 -0.64 0.39 -1.83 0.00 0.00 0.00 175.02 172.94 1xgm s GLU 103 N -3.53 3.62 0.74 2.03 -1.05 -1.26 -4.40 118.70 114.84 1xgm s GLU 103 Ca 0.34 -0.09 -0.15 0.00 -0.15 0.00 0.00 54.97 54.92 1xgm s GLU 103 Cb 0.02 -2.83 0.02 0.00 -0.44 0.00 0.00 34.13 30.90 1xgm s GLU 103 CO 0.19 0.45 1.07 -0.85 0.95 0.00 0.00 175.26 177.07 1xgm n GLU 104 N -0.00 0.51 -3.69 -4.83 0.28 -1.26 -4.89 120.64 106.76 1xgm n GLU 104 Ca -0.02 0.23 -0.19 0.00 -0.16 0.00 0.00 57.16 57.02 1xgm n GLU 104 Cb 0.52 -2.32 -0.05 0.00 1.43 0.00 0.00 31.44 31.02 1xgm n GLU 104 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1xgm n ASP 105 N -2.11 1.90 -0.34 -1.84 5.75 -1.26 -4.99 116.55 113.67 1xgm n ASP 105 Ca 0.13 -2.47 0.14 0.00 -0.01 0.00 0.00 54.79 52.59 1xgm n ASP 105 Cb 0.49 0.50 0.34 0.00 -1.03 0.00 0.00 41.12 41.42 1xgm n ASP 105 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1xgm h GLU 106 N 0.00 0.59 0.80 0.11 3.07 -1.98 -0.18 114.58 116.99 1xgm h GLU 106 Ca -0.24 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.54 1xgm h GLU 106 Cb 0.83 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.62 1xgm h GLU 106 CO 0.39 0.39 -0.39 1.25 -1.40 0.00 0.00 179.01 179.26 1xgm h LEU 107 N 0.61 -0.92 -0.81 1.33 5.85 -1.96 0.39 115.31 119.80 1xgm h LEU 107 Ca 0.59 0.02 0.13 0.00 0.84 0.00 0.00 57.88 59.46 1xgm h LEU 107 Cb 1.05 0.24 -0.09 0.00 0.37 0.00 0.00 40.66 42.23 1xgm h LEU 107 CO -0.45 -0.62 0.41 0.24 -0.34 0.00 0.00 178.44 177.68 1xgm h MET 108 N -1.14 0.61 0.32 1.25 2.86 -1.84 -1.07 114.93 115.91 1xgm h MET 108 Ca -0.11 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1xgm h MET 108 Cb 0.84 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 1xgm h MET 108 CO 0.18 0.40 -0.26 1.49 1.06 0.00 0.00 176.91 179.79 1xgm h GLU 109 N 0.63 -0.56 -0.69 1.72 4.81 -0.85 -1.12 114.58 118.52 1xgm h GLU 109 Ca 0.42 0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.83 1xgm h GLU 109 Cb 0.55 0.13 -0.13 0.00 0.63 0.00 0.00 28.75 29.92 1xgm h GLU 109 CO -0.33 -0.38 -0.18 0.00 -0.73 0.00 0.00 179.01 177.39 1xgm h ALA 110 N 0.02 0.42 -0.09 2.92 0.00 0.36 0.63 119.26 123.53 1xgm h ALA 110 Ca -0.02 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1xgm h ALA 110 Cb 0.52 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1xgm h ALA 110 CO -0.02 -0.43 0.03 0.00 0.00 0.00 0.00 179.25 178.83 1xgm h ALA 111 N 1.65 0.12 0.94 0.00 0.00 -1.05 0.18 119.26 121.09 1xgm h ALA 111 Ca 0.33 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1xgm h ALA 111 Cb 0.51 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1xgm h ALA 111 CO -0.71 -0.28 -0.49 -0.22 0.00 0.00 0.00 179.25 177.55 1xgm h LYS 112 N -0.03 -1.26 -0.72 0.00 3.64 0.05 0.08 116.57 118.33 1xgm h LYS 112 Ca 0.03 0.09 0.16 0.00 -1.27 0.00 0.00 60.65 59.65 1xgm h LYS 112 Cb 0.20 0.29 -0.12 0.00 -0.41 0.00 0.00 32.23 32.19 1xgm h LYS 112 CO -0.00 -0.84 0.10 0.93 -2.27 0.00 0.00 179.45 177.37 1xgm h GLU 113 N -1.31 0.19 0.07 1.90 4.39 0.28 -0.42 114.58 119.67 1xgm h GLU 113 Ca -0.13 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1xgm h GLU 113 Cb 1.02 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1xgm h GLU 113 CO 0.19 0.12 -0.14 0.00 -1.16 0.00 0.00 179.01 178.02 1xgm h ALA 114 N 1.63 -0.75 -0.82 3.43 0.00 -0.13 -1.48 119.26 121.14 1xgm h ALA 114 Ca 0.40 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.46 1xgm h ALA 114 Cb 0.69 0.49 -0.16 0.00 0.00 0.00 0.00 17.79 18.82 1xgm h ALA 114 CO -0.56 -0.77 -0.11 -0.11 0.00 0.00 0.00 179.25 177.70 1xgm n LEU 115 N -3.19 -0.21 0.12 0.00 7.94 -0.03 0.30 117.00 121.92 1xgm n LEU 115 Ca -0.03 1.41 -0.14 0.00 -1.11 0.00 0.00 56.01 56.14 1xgm n LEU 115 Cb 0.11 -0.46 -0.07 0.00 0.53 0.00 0.00 43.42 43.54 1xgm n LEU 115 CO 0.05 -1.38 0.62 0.78 -1.11 0.00 0.00 177.39 176.35 1xgm h ASN 116 N 0.00 -1.09 -0.78 1.96 2.35 -0.13 -2.61 115.58 115.28 1xgm h ASN 116 Ca 0.44 0.12 0.18 0.00 -0.55 0.00 0.00 56.30 56.49 1xgm h ASN 116 Cb 0.78 0.41 -0.13 0.00 0.05 0.00 0.00 38.32 39.42 1xgm h ASN 116 CO -0.82 -0.45 0.06 0.00 -1.65 0.00 0.00 177.43 174.56 1xgm h ALA 117 N -0.04 0.89 -0.66 -0.83 0.00 0.50 0.42 119.26 119.53 1xgm h ALA 117 Ca 0.03 0.24 0.12 0.00 0.00 0.00 0.00 54.91 55.29 1xgm h ALA 117 Cb 0.63 0.39 -0.09 0.00 0.00 0.00 0.00 17.79 18.73 1xgm h ALA 117 CO -0.22 -0.43 0.21 0.00 0.00 0.00 0.00 179.25 178.82 1xgm h ALA 118 N 1.72 0.86 -0.06 0.00 0.00 -1.30 -1.52 119.26 118.96 1xgm h ALA 118 Ca 0.44 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.47 1xgm h ALA 118 Cb 0.80 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1xgm h ALA 118 CO -0.66 -0.25 0.03 0.82 0.00 0.00 0.00 179.25 179.19 1xgm h ILE 119 N 0.36 1.08 -1.07 0.00 5.03 -0.01 -2.09 117.51 120.81 1xgm h ILE 119 Ca 0.35 -0.22 0.28 0.00 -0.12 0.00 0.00 64.86 65.15 1xgm h ILE 119 Cb 0.51 1.13 -0.09 0.00 -3.03 0.00 0.00 36.82 35.34 1xgm h ILE 119 CO -0.39 0.07 0.70 0.77 -0.68 0.00 0.00 178.15 178.62 1xgm h SER 120 N 0.00 0.37 0.61 1.72 4.64 -0.79 -1.58 113.55 118.51 1xgm h SER 120 Ca 0.02 0.07 -0.17 0.00 -0.47 0.00 0.00 61.79 61.24 1xgm h SER 120 Cb 0.08 0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 1xgm h SER 120 CO -0.00 0.06 -1.52 1.33 -0.87 0.00 0.00 176.83 175.83 1xgm n VAL 121 N -4.57 1.14 -1.71 0.95 0.24 -1.07 -4.87 118.33 108.44 1xgm n VAL 121 Ca 0.26 -0.69 -0.43 0.00 -2.04 0.00 0.00 64.34 61.43 1xgm n VAL 121 Cb 0.95 -0.68 -0.02 0.00 -1.47 0.00 0.00 33.84 32.62 1xgm n VAL 121 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xgm n ALA 122 N -2.42 2.05 0.00 2.33 0.00 -0.60 -4.88 120.51 117.00 1xgm n ALA 122 Ca -0.11 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1xgm n ALA 122 Cb 0.85 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.90 1xgm n ALA 122 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1xgm n ARG 123 N 2.43 0.00 -1.49 0.00 1.85 -1.26 -4.14 116.66 114.05 1xgm n ARG 123 Ca 0.11 0.00 -0.47 0.00 -1.00 0.00 0.00 57.85 56.49 1xgm n ARG 123 Cb 0.34 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.73 1xgm n ARG 123 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1xgm n ALA 124 N -0.10 -1.63 0.00 2.89 0.00 -0.58 -2.47 120.51 118.63 1xgm n ALA 124 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1xgm n ALA 124 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1xgm n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xgm n GLY 125 N 1.64 2.28 3.81 0.00 0.00 0.54 -4.86 105.19 108.60 1xgm n GLY 125 Ca 0.14 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 1xgm n GLY 125 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xgm s VAL 126 N -1.49 4.05 0.06 1.61 -7.23 -1.03 -4.72 120.40 111.66 1xgm s VAL 126 Ca 0.00 1.05 -0.18 0.00 -1.81 0.00 0.00 61.98 61.04 1xgm s VAL 126 Cb 0.00 -3.51 -0.06 0.00 0.56 0.00 0.00 36.38 33.37 1xgm s VAL 126 CO 0.00 -0.50 0.54 -1.61 -0.31 0.00 0.00 175.10 173.22 1xgm s GLU 127 N -3.86 4.15 0.29 4.82 2.02 -1.26 -1.41 118.70 123.44 1xgm s GLU 127 Ca 0.63 0.67 -0.06 0.00 0.02 0.00 0.00 54.97 56.24 1xgm s GLU 127 Cb -0.14 -3.23 0.53 0.00 0.10 0.00 0.00 34.13 31.39 1xgm s GLU 127 CO 0.30 0.65 1.56 0.82 0.02 0.00 0.00 175.26 178.62 1xgm h ILE 128 N 3.56 0.01 -1.18 -1.63 1.08 -1.44 0.31 117.51 118.21 1xgm h ILE 128 Ca -0.50 -0.00 0.36 0.00 -0.39 0.00 0.00 64.86 64.33 1xgm h ILE 128 Cb 1.21 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.85 1xgm h ILE 128 CO 0.63 0.00 0.76 0.07 -0.69 0.00 0.00 178.15 178.92 1xgm h LYS 129 N 0.00 0.21 -0.34 2.37 2.10 -1.78 0.02 116.57 119.15 1xgm h LYS 129 Ca 0.51 -0.01 0.04 0.00 -2.00 0.00 0.00 60.65 59.19 1xgm h LYS 129 Cb 0.85 -0.05 -0.04 0.00 -0.90 0.00 0.00 32.23 32.09 1xgm h LYS 129 CO -1.00 0.14 0.10 0.93 -2.00 0.00 0.00 179.45 177.62 1xgm h GLU 130 N 0.22 0.23 -0.10 0.07 4.39 -0.68 0.21 114.58 118.92 1xgm h GLU 130 Ca 0.72 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.41 1xgm h GLU 130 Cb 2.08 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 30.68 1xgm h GLU 130 CO -0.38 0.15 0.05 -0.07 -1.16 0.00 0.00 179.01 177.61 1xgm h LEU 131 N 0.23 0.08 -0.52 1.33 3.38 -1.16 0.39 115.31 119.05 1xgm h LEU 131 Ca 0.15 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.20 1xgm h LEU 131 Cb 0.14 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.78 1xgm h LEU 131 CO -0.17 0.07 -0.47 1.23 0.09 0.00 0.00 178.44 179.18 1xgm h GLY 132 N 0.11 -0.62 0.85 0.83 0.00 -0.71 0.94 103.07 104.48 1xgm h GLY 132 Ca 0.04 0.61 -0.00 0.00 0.00 0.00 0.00 47.33 47.97 1xgm h GLY 132 CO -0.02 -0.15 -0.18 1.70 0.00 0.00 0.00 176.54 177.89 1xgm h LYS 133 N -0.28 -0.40 -0.76 4.80 3.64 -0.37 -0.11 116.57 123.10 1xgm h LYS 133 Ca 0.15 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.64 1xgm h LYS 133 Cb 0.57 0.09 -0.11 0.00 -0.41 0.00 0.00 32.23 32.37 1xgm h LYS 133 CO -0.65 -0.26 -0.52 0.00 -2.27 0.00 0.00 179.45 175.74 1xgm h ALA 134 N 0.33 -0.47 -0.15 5.00 0.00 0.88 0.43 119.26 125.29 1xgm h ALA 134 Ca -0.01 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1xgm h ALA 134 Cb 0.36 1.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 1xgm h ALA 134 CO -0.01 -0.92 -0.28 0.82 0.00 0.00 0.00 179.25 178.86 1xgm h ILE 135 N -0.15 0.35 -0.75 0.00 2.04 -0.53 -1.05 117.51 117.41 1xgm h ILE 135 Ca 0.17 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.17 1xgm h ILE 135 Cb 0.51 0.35 -0.10 0.00 -0.74 0.00 0.00 36.82 36.85 1xgm h ILE 135 CO -0.80 0.00 0.29 -0.08 0.00 0.00 0.00 178.15 177.55 1xgm h GLU 136 N -0.34 0.41 0.17 2.37 4.81 0.16 -2.33 114.58 119.83 1xgm h GLU 136 Ca 0.10 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1xgm h GLU 136 Cb 0.50 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1xgm h GLU 136 CO -0.34 0.27 -0.08 -0.91 -0.73 0.00 0.00 179.01 177.22 1xgm h ASN 137 N 0.42 -0.19 -0.60 1.04 2.35 0.50 -0.69 115.58 118.41 1xgm h ASN 137 Ca 0.42 -0.12 0.09 0.00 -0.55 0.00 0.00 56.30 56.14 1xgm h ASN 137 Cb 0.65 0.05 -0.07 0.00 0.05 0.00 0.00 38.32 39.00 1xgm h ASN 137 CO -0.42 0.01 0.23 -0.33 -1.65 0.00 0.00 177.43 175.26 1xgm h GLU 138 N -0.39 0.40 0.25 0.81 4.39 -1.06 0.33 114.58 119.31 1xgm h GLU 138 Ca -0.02 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1xgm h GLU 138 Cb 0.30 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1xgm h GLU 138 CO 0.04 0.26 -0.12 0.82 -1.16 0.00 0.00 179.01 178.85 1xgm h ILE 139 N 0.41 0.81 -0.21 3.13 2.04 -1.22 -3.24 117.51 119.23 1xgm h ILE 139 Ca 0.30 -0.42 -0.12 0.00 1.00 0.00 0.00 64.86 65.62 1xgm h ILE 139 Cb 0.35 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1xgm h ILE 139 CO -0.29 0.09 -0.38 0.03 0.00 0.00 0.00 178.15 177.60 1xgm h ARG 140 N -0.55 0.48 0.00 2.37 3.08 -0.70 -2.60 114.38 116.46 1xgm h ARG 140 Ca -0.03 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1xgm h ARG 140 Cb 0.40 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1xgm h ARG 140 CO 0.06 0.79 0.00 0.36 -1.07 0.00 0.00 179.97 180.10 1xgm n LYS 141 N -4.04 0.12 -0.53 0.04 2.85 0.11 -0.62 118.16 116.09 1xgm n LYS 141 Ca -0.01 0.48 0.10 0.00 -1.05 0.00 0.00 58.31 57.83 1xgm n LYS 141 Cb 0.49 -1.80 0.34 0.00 -0.65 0.00 0.00 35.03 33.41 1xgm n LYS 141 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1xgm n ARG 142 N -2.04 3.43 -1.07 -1.58 1.74 -1.09 -4.96 116.66 111.10 1xgm n ARG 142 Ca 0.01 -2.81 -0.02 0.00 -0.77 0.00 0.00 57.85 54.26 1xgm n ARG 142 Cb 0.12 -1.79 -0.01 0.00 -1.02 0.00 0.00 32.46 29.77 1xgm n ARG 142 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xgm n GLY 143 N 1.21 0.49 3.84 -0.13 0.00 0.21 -5.01 105.19 105.80 1xgm n GLY 143 Ca 0.25 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 1xgm n GLY 143 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xgm s PHE 144 N -1.77 3.26 -0.08 1.61 2.99 -1.00 -5.00 117.98 117.99 1xgm s PHE 144 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 56.93 56.86 1xgm s PHE 144 Cb 0.00 -1.58 -0.05 0.00 0.00 0.00 0.00 43.02 41.39 1xgm s PHE 144 CO 0.00 0.52 0.28 0.15 -0.00 0.00 0.00 175.22 176.18 1xgm s LYS 145 N -2.98 3.80 0.15 0.44 3.01 -0.29 -3.37 119.74 120.51 1xgm s LYS 145 Ca 0.32 0.14 -0.07 0.00 -1.01 0.00 0.00 55.97 55.35 1xgm s LYS 145 Cb -0.11 -3.25 -0.06 0.00 -1.01 0.00 0.00 37.83 33.40 1xgm s LYS 145 CO 0.25 0.64 0.42 -1.25 0.51 0.00 0.00 175.35 175.91 1xgm s PRO 146 N -0.76 3.69 0.28 -1.68 0.04 -1.26 -0.31 135.00 135.00 1xgm s PRO 146 Ca 0.19 0.05 -0.29 0.00 0.04 0.00 0.00 61.00 60.98 1xgm s PRO 146 Cb -0.14 -2.84 -0.10 0.00 0.04 0.00 0.00 34.50 31.46 1xgm s PRO 146 CO 0.08 0.46 1.10 0.42 0.04 0.00 0.00 177.00 179.09 1xgm s ILE 147 N -1.63 3.48 -0.57 0.56 -1.09 -1.02 -4.65 121.20 116.27 1xgm s ILE 147 Ca 0.41 1.49 0.22 0.00 -2.23 0.00 0.00 60.65 60.54 1xgm s ILE 147 Cb -0.12 -3.95 -0.20 0.00 -1.58 0.00 0.00 42.46 36.61 1xgm s ILE 147 CO 0.22 0.35 0.86 1.33 -1.23 0.00 0.00 174.94 176.48 1xgm n VAL 148 N 1.17 0.09 0.22 2.92 0.24 0.26 -4.32 118.33 118.91 1xgm n VAL 148 Ca -0.01 -0.24 0.04 0.00 -2.04 0.00 0.00 64.34 62.08 1xgm n VAL 148 Cb 0.45 0.36 0.05 0.00 -1.47 0.00 0.00 33.84 33.23 1xgm n VAL 148 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1xgm n ASN 149 N -1.92 1.88 -4.34 -1.34 6.94 -1.26 -4.93 115.26 110.29 1xgm n ASN 149 Ca 0.01 -1.48 -0.32 0.00 -0.02 0.00 0.00 54.58 52.77 1xgm n ASN 149 Cb 0.44 -0.04 -0.15 0.00 -2.36 0.00 0.00 39.78 37.67 1xgm n ASN 149 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1xgm s LEU 150 N -0.73 2.30 0.11 -4.53 1.43 -1.26 -5.00 118.68 110.99 1xgm s LEU 150 Ca 0.11 -0.41 -0.26 0.00 -1.03 0.00 0.00 54.13 52.54 1xgm s LEU 150 Cb 0.07 -1.44 0.08 0.00 0.03 0.00 0.00 46.19 44.93 1xgm s LEU 150 CO 0.10 0.28 1.01 -0.94 0.23 0.00 0.00 176.35 177.03 1xgm s SER 151 N -0.34 -0.17 1.02 2.29 1.04 -1.26 -4.69 113.70 111.59 1xgm s SER 151 Ca 0.02 -0.32 -0.14 0.00 0.48 0.00 0.00 55.95 55.99 1xgm s SER 151 Cb -0.12 0.42 0.09 0.00 0.10 0.00 0.00 66.02 66.51 1xgm s SER 151 CO 0.02 -0.77 0.43 0.61 0.98 0.00 0.00 173.24 174.51 1xgm n GLY 152 N -0.45 -1.97 3.28 7.32 0.00 -0.88 -4.75 105.19 107.74 1xgm n GLY 152 Ca -0.07 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 1xgm n GLY 152 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1xgm s HIS 153 N -2.38 -0.19 -0.13 1.61 -3.43 -0.28 -1.96 115.29 108.53 1xgm s HIS 153 Ca 0.59 0.13 -0.18 0.00 -0.80 0.00 0.00 55.06 54.79 1xgm s HIS 153 Cb -0.19 0.15 -0.04 0.00 -1.43 0.00 0.00 32.58 31.07 1xgm s HIS 153 CO 0.66 -0.52 0.50 0.21 -2.00 0.00 0.00 174.74 173.58 1xgm s LYS 154 N -2.36 4.32 0.10 -0.38 2.20 -0.53 0.28 119.74 123.38 1xgm s LYS 154 Ca -0.06 0.47 -0.01 0.00 -0.36 0.00 0.00 55.97 56.00 1xgm s LYS 154 Cb -0.01 -3.45 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 1xgm s LYS 154 CO -0.02 0.11 0.28 0.42 -0.36 0.00 0.00 175.35 175.78 1xgm s ILE 155 N 0.78 5.30 0.01 5.43 1.01 -0.44 -0.26 121.20 133.04 1xgm s ILE 155 Ca 0.26 -0.28 -0.11 0.00 0.00 0.00 0.00 60.65 60.52 1xgm s ILE 155 Cb -0.15 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.68 1xgm s ILE 155 CO 0.11 0.07 0.23 -1.61 0.00 0.00 0.00 174.94 173.73 1xgm s GLU 156 N -2.68 0.65 -0.39 2.79 2.02 -0.71 -4.44 118.70 115.93 1xgm s GLU 156 Ca 0.37 -0.42 -0.39 0.00 0.02 0.00 0.00 54.97 54.55 1xgm s GLU 156 Cb -0.12 0.28 -0.15 0.00 0.10 0.00 0.00 34.13 34.24 1xgm s GLU 156 CO 0.27 -0.18 2.10 -2.13 0.02 0.00 0.00 175.26 175.34 1xgm n ARG 157 N 1.04 0.70 -2.71 1.61 0.63 -1.26 0.19 116.66 116.85 1xgm n ARG 157 Ca -0.21 0.20 -0.15 0.00 -0.92 0.00 0.00 57.85 56.78 1xgm n ARG 157 Cb 0.57 -2.07 0.02 0.00 0.45 0.00 0.00 32.46 31.43 1xgm n ARG 157 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1xgm n TYR 158 N 8.33 -1.26 -3.32 -0.14 4.01 -0.76 -4.99 117.16 119.03 1xgm n TYR 158 Ca 0.44 0.31 -0.08 0.00 -0.16 0.00 0.00 57.90 58.40 1xgm n TYR 158 Cb 0.12 -3.37 -0.07 0.00 -0.31 0.00 0.00 39.34 35.71 1xgm n TYR 158 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1xgm s LYS 159 N -5.25 0.38 0.03 -0.72 2.47 0.13 -4.74 119.74 112.04 1xgm s LYS 159 Ca 0.18 0.44 -0.27 0.00 -1.56 0.00 0.00 55.97 54.76 1xgm s LYS 159 Cb -0.08 -0.36 -0.17 0.00 -1.46 0.00 0.00 37.83 35.76 1xgm s LYS 159 CO 0.22 -0.76 1.30 1.25 0.16 0.00 0.00 175.35 177.53 1xgm h LEU 160 N 8.17 -0.53 -7.76 5.43 5.85 -1.88 -1.89 115.31 122.70 1xgm h LEU 160 Ca -0.16 -0.08 -0.71 0.00 0.84 0.00 0.00 57.88 57.76 1xgm h LEU 160 Cb 1.14 0.14 -0.33 0.00 0.37 0.00 0.00 40.66 41.98 1xgm h LEU 160 CO 0.27 -0.20 -0.39 -1.00 -0.34 0.00 0.00 178.44 176.78 1xgm s HIS 161 N -5.01 3.49 -2.00 1.25 3.76 -1.26 -4.09 115.29 111.43 1xgm s HIS 161 Ca -0.15 -2.36 0.06 0.00 -0.15 0.00 0.00 55.06 52.46 1xgm s HIS 161 Cb 0.02 -3.34 0.35 0.00 1.11 0.00 0.00 32.58 30.73 1xgm s HIS 161 CO 0.54 -0.93 1.23 0.00 -0.85 0.00 0.00 174.74 174.72 1xgm n ALA 162 N 4.20 2.53 0.00 -1.40 0.00 0.64 -4.95 120.51 121.54 1xgm n ALA 162 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1xgm n ALA 162 Cb 0.40 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1xgm n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xgm n GLY 163 N 0.60 3.54 3.72 0.00 0.00 -1.26 -5.02 105.19 106.77 1xgm n GLY 163 Ca 0.04 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 1xgm n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xgm s ILE 164 N 0.00 5.02 0.38 -0.61 -1.09 -1.26 -5.00 121.20 118.63 1xgm s ILE 164 Ca 0.00 1.47 0.08 0.00 -2.23 0.00 0.00 60.65 59.97 1xgm s ILE 164 Cb 0.00 -4.05 -0.04 0.00 -1.58 0.00 0.00 42.46 36.79 1xgm s ILE 164 CO 0.00 0.26 0.24 -0.94 -1.23 0.00 0.00 174.94 173.27 1xgm s SER 165 N 0.71 4.79 -0.46 3.58 1.04 -1.26 -1.46 113.70 120.64 1xgm s SER 165 Ca 0.38 -0.81 0.03 0.00 0.48 0.00 0.00 55.95 56.02 1xgm s SER 165 Cb -0.18 -0.65 0.15 0.00 0.10 0.00 0.00 66.02 65.45 1xgm s SER 165 CO 0.19 -0.47 0.31 -0.63 0.98 0.00 0.00 173.24 173.62 1xgm s ILE 166 N -2.47 1.05 0.98 -1.02 1.01 -0.83 -4.90 121.20 115.02 1xgm s ILE 166 Ca 0.42 -2.74 -0.15 0.00 0.00 0.00 0.00 60.65 58.19 1xgm s ILE 166 Cb -0.01 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.74 1xgm s ILE 166 CO 0.25 -1.05 0.11 -2.65 0.00 0.00 0.00 174.94 171.59 1xgm n PRO 167 N 3.11 -0.43 -0.66 2.79 -0.02 -1.26 -2.08 135.00 136.45 1xgm n PRO 167 Ca 0.19 -0.09 0.08 0.00 -2.02 0.00 0.00 63.50 61.65 1xgm n PRO 167 Cb 0.40 -1.68 0.34 0.00 -0.02 0.00 0.00 33.50 32.54 1xgm n PRO 167 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xgm n ASN 168 N -0.50 4.82 -4.09 2.55 4.13 -1.26 -4.16 115.26 116.75 1xgm n ASN 168 Ca 0.04 -2.84 -0.14 0.00 1.68 0.00 0.00 54.58 53.32 1xgm n ASN 168 Cb 0.56 -0.60 -0.10 0.00 -1.54 0.00 0.00 39.78 38.10 1xgm n ASN 168 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1xgm s ILE 169 N -2.55 0.13 -0.43 2.41 -4.36 -1.24 -3.12 121.20 112.04 1xgm s ILE 169 Ca 0.48 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.74 1xgm s ILE 169 Cb 0.36 -2.52 0.05 0.00 1.25 0.00 0.00 42.46 41.60 1xgm s ILE 169 CO 0.15 0.00 0.31 -0.47 0.24 0.00 0.00 174.94 175.17 1xgm s TYR 170 N -3.94 3.26 -0.33 1.37 6.14 -1.26 -3.88 117.35 118.71 1xgm s TYR 170 Ca 0.39 -0.93 -0.06 0.00 0.64 0.00 0.00 57.07 57.11 1xgm s TYR 170 Cb 0.06 -2.83 0.03 0.00 0.42 0.00 0.00 41.96 39.65 1xgm s TYR 170 CO 0.15 -0.72 0.09 1.03 0.64 0.00 0.00 175.55 176.75 1xgm s ARG 171 N 1.60 2.69 0.06 4.97 0.52 -1.26 -4.98 118.95 122.55 1xgm s ARG 171 Ca 0.04 -1.13 0.01 0.00 -0.52 0.00 0.00 55.73 54.13 1xgm s ARG 171 Cb -0.22 -3.43 0.07 0.00 0.52 0.00 0.00 34.95 31.90 1xgm s ARG 171 CO 0.07 -0.62 0.73 -0.35 0.02 0.00 0.00 175.30 175.14 1xgm n PRO 172 N 4.81 0.01 -0.03 3.54 -0.04 -1.26 -1.71 135.00 140.32 1xgm n PRO 172 Ca -0.13 0.22 0.04 0.00 -0.04 0.00 0.00 63.50 63.59 1xgm n PRO 172 Cb 0.45 -1.91 0.05 0.00 -0.04 0.00 0.00 33.50 32.05 1xgm n PRO 172 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1xgm n HIS 173 N -1.30 0.08 -2.02 0.54 8.25 -1.26 -4.85 115.22 114.67 1xgm n HIS 173 Ca -0.00 -0.13 -0.29 0.00 -0.26 0.00 0.00 57.72 57.03 1xgm n HIS 173 Cb 0.38 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.43 1xgm n HIS 173 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1xgm s ASP 174 N -0.72 5.11 -0.21 0.41 1.01 -0.69 -4.69 116.67 116.89 1xgm s ASP 174 Ca 0.11 -0.35 0.11 0.00 0.71 0.00 0.00 52.55 53.13 1xgm s ASP 174 Cb 0.07 -2.55 0.42 0.00 1.01 0.00 0.00 42.92 41.87 1xgm s ASP 174 CO 0.10 -2.70 1.22 -0.46 0.21 0.00 0.00 175.17 173.53 1xgm n ASN 175 N 13.90 1.78 -4.76 0.27 6.94 -1.26 -2.45 115.26 129.67 1xgm n ASN 175 Ca 0.35 -3.85 -0.37 0.00 -0.02 0.00 0.00 54.58 50.69 1xgm n ASN 175 Cb 0.48 -0.52 0.01 0.00 -2.36 0.00 0.00 39.78 37.40 1xgm n ASN 175 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1xgm s TYR 176 N -3.17 2.60 -0.20 -2.53 6.14 -1.26 -4.81 117.35 114.13 1xgm s TYR 176 Ca 0.38 1.50 -0.03 0.00 0.64 0.00 0.00 57.07 59.56 1xgm s TYR 176 Cb 0.37 -3.47 -0.01 0.00 0.42 0.00 0.00 41.96 39.27 1xgm s TYR 176 CO -0.07 -1.98 -0.06 0.08 0.64 0.00 0.00 175.55 174.16 1xgm s VAL 177 N -1.55 3.35 -0.35 3.14 1.01 -1.26 -1.60 120.40 123.14 1xgm s VAL 177 Ca 0.70 -0.51 -0.32 0.00 0.00 0.00 0.00 61.98 61.85 1xgm s VAL 177 Cb -0.31 -2.50 -0.09 0.00 0.00 0.00 0.00 36.38 33.49 1xgm s VAL 177 CO 0.35 0.45 2.25 0.18 0.00 0.00 0.00 175.10 178.34 1xgm n LEU 178 N 4.44 2.43 -4.95 3.92 4.77 -0.50 -4.84 117.00 122.27 1xgm n LEU 178 Ca -0.18 0.22 -0.24 0.00 -0.03 0.00 0.00 56.01 55.77 1xgm n LEU 178 Cb 0.51 -1.38 0.07 0.00 -2.33 0.00 0.00 43.42 40.29 1xgm n LEU 178 CO 0.30 -0.82 0.54 -0.54 -1.33 0.00 0.00 177.39 175.53 1xgm s LYS 179 N 6.65 2.17 0.12 3.23 1.02 -1.26 -0.34 119.74 131.33 1xgm s LYS 179 Ca 1.07 -0.55 -0.27 0.00 0.02 0.00 0.00 55.97 56.23 1xgm s LYS 179 Cb -0.62 -2.28 -0.07 0.00 -0.52 0.00 0.00 37.83 34.34 1xgm s LYS 179 CO 0.42 -1.15 0.84 -2.00 -0.92 0.00 0.00 175.35 172.53 1xgm s GLU 180 N -5.10 4.61 0.00 1.68 2.12 -1.26 -3.19 118.70 117.56 1xgm s GLU 180 Ca 0.61 1.24 0.00 0.00 0.36 0.00 0.00 54.97 57.17 1xgm s GLU 180 Cb -0.10 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 30.97 1xgm s GLU 180 CO 0.43 0.39 0.00 0.41 -0.54 0.00 0.00 175.26 175.95 1xgm n GLY 181 N 1.99 0.74 3.75 -1.50 0.00 -0.37 -5.01 105.19 104.78 1xgm n GLY 181 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1xgm n GLY 181 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xgm s ASP 182 N -2.68 7.17 -0.19 1.61 1.11 -1.19 -4.81 116.67 117.68 1xgm s ASP 182 Ca 0.00 2.24 0.01 0.00 0.18 0.00 0.00 52.55 54.98 1xgm s ASP 182 Cb 0.00 -2.62 0.02 0.00 1.07 0.00 0.00 42.92 41.40 1xgm s ASP 182 CO 0.00 -0.27 -0.18 0.54 1.18 0.00 0.00 175.17 176.45 1xgm s VAL 183 N -0.53 2.16 0.04 -1.27 0.11 -1.26 0.15 120.40 119.80 1xgm s VAL 183 Ca 0.49 -1.01 0.04 0.00 -2.93 0.00 0.00 61.98 58.57 1xgm s VAL 183 Cb -0.32 -1.97 -0.02 0.00 -1.53 0.00 0.00 36.38 32.54 1xgm s VAL 183 CO 0.39 0.45 -0.13 -0.36 -3.33 0.00 0.00 175.10 172.11 1xgm s PHE 184 N 1.28 1.15 -0.30 1.54 0.08 -0.09 -1.32 117.98 120.31 1xgm s PHE 184 Ca 0.03 -0.35 -0.07 0.00 0.12 0.00 0.00 56.93 56.65 1xgm s PHE 184 Cb -0.14 -0.68 0.01 0.00 -0.57 0.00 0.00 43.02 41.63 1xgm s PHE 184 CO -0.11 0.02 0.10 0.00 -0.10 0.00 0.00 175.22 175.13 1xgm s ALA 185 N -0.86 3.11 -0.18 5.36 0.00 0.14 0.87 121.76 130.20 1xgm s ALA 185 Ca 0.01 -1.45 -0.14 0.00 0.00 0.00 0.00 51.96 50.38 1xgm s ALA 185 Cb -0.08 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 1xgm s ALA 185 CO 0.01 -0.93 0.30 0.42 0.00 0.00 0.00 175.76 175.56 1xgm s ILE 186 N 1.52 5.29 -0.39 0.00 1.01 -0.53 -1.13 121.20 126.97 1xgm s ILE 186 Ca 0.03 0.53 0.03 0.00 0.00 0.00 0.00 60.65 61.24 1xgm s ILE 186 Cb -0.17 -3.64 0.16 0.00 0.01 0.00 0.00 42.46 38.82 1xgm s ILE 186 CO 0.03 0.35 0.39 -1.83 0.00 0.00 0.00 174.94 173.88 1xgm s GLU 187 N 0.77 0.71 0.16 2.79 -1.05 -1.26 -2.27 118.70 118.54 1xgm s GLU 187 Ca 0.16 -1.09 -0.30 0.00 -0.15 0.00 0.00 54.97 53.59 1xgm s GLU 187 Cb -0.13 -0.80 -0.07 0.00 -0.44 0.00 0.00 34.13 32.68 1xgm s GLU 187 CO 0.05 -1.23 0.98 -1.25 0.95 0.00 0.00 175.26 174.75 1xgm s PRO 188 N 1.17 4.72 -0.09 -4.83 0.04 -1.20 -4.02 135.00 130.78 1xgm s PRO 188 Ca 0.20 1.51 0.01 0.00 0.04 0.00 0.00 61.00 62.76 1xgm s PRO 188 Cb -0.12 -3.33 -0.02 0.00 0.04 0.00 0.00 34.50 31.06 1xgm s PRO 188 CO -0.04 0.27 -0.10 -0.06 0.04 0.00 0.00 177.00 177.11 1xgm s PHE 189 N -0.39 2.86 0.19 0.56 0.08 -1.26 -3.28 117.98 116.73 1xgm s PHE 189 Ca 0.46 -0.23 0.10 0.00 0.12 0.00 0.00 56.93 57.39 1xgm s PHE 189 Cb -0.25 -1.76 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 1xgm s PHE 189 CO 0.32 0.11 -0.22 0.00 -0.10 0.00 0.00 175.22 175.33 1xgm s ALA 190 N -0.34 2.37 0.17 5.36 0.00 -0.55 -2.44 121.76 126.32 1xgm s ALA 190 Ca 0.04 -1.60 -0.18 0.00 0.00 0.00 0.00 51.96 50.22 1xgm s ALA 190 Cb -0.12 -0.28 0.03 0.00 0.00 0.00 0.00 23.12 22.75 1xgm s ALA 190 CO 0.02 0.36 0.49 -0.08 0.00 0.00 0.00 175.76 176.55 1xgm s THR 191 N -1.84 0.04 -1.73 0.00 -1.32 0.58 -1.00 115.64 110.37 1xgm s THR 191 Ca 0.19 -0.63 0.17 0.00 -1.21 0.00 0.00 61.69 60.22 1xgm s THR 191 Cb -0.07 -1.39 0.04 0.00 -1.51 0.00 0.00 72.50 69.57 1xgm s THR 191 CO 0.09 -0.16 0.93 2.30 -2.21 0.00 0.00 174.62 175.57 1xgm n ILE 192 N -0.31 0.00 0.00 5.08 -5.35 -1.17 -1.14 119.36 116.47 1xgm n ILE 192 Ca -0.13 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 1xgm n ILE 192 Cb 0.63 1.25 0.00 0.00 -1.74 0.00 0.00 39.64 39.78 1xgm n ILE 192 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xgm n GLY 193 N 1.11 -0.21 0.09 3.28 0.00 -1.26 -4.90 105.19 103.30 1xgm n GLY 193 Ca 0.08 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 1xgm n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xgm n ALA 194 N -3.00 1.43 0.00 4.61 0.00 -1.26 -4.88 120.51 117.41 1xgm n ALA 194 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1xgm n ALA 194 Cb 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1xgm n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xgm n GLY 195 N 1.65 1.30 3.05 0.00 0.00 -1.26 -4.92 105.19 105.01 1xgm n GLY 195 Ca -0.22 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 1xgm n GLY 195 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1xgm s GLN 196 N -0.03 0.50 0.09 1.61 0.74 -1.26 -0.58 119.66 120.74 1xgm s GLN 196 Ca 0.00 -0.94 0.08 0.00 0.05 0.00 0.00 55.36 54.56 1xgm s GLN 196 Cb 0.00 0.18 -0.03 0.00 1.10 0.00 0.00 33.01 34.25 1xgm s GLN 196 CO 0.00 -0.09 -0.21 0.14 -0.55 0.00 0.00 175.29 174.57 1xgm s VAL 197 N -2.86 1.75 0.24 1.34 -7.23 -1.26 -1.66 120.40 110.73 1xgm s VAL 197 Ca -0.03 -1.51 0.11 0.00 -1.81 0.00 0.00 61.98 58.74 1xgm s VAL 197 Cb 0.00 -1.58 -0.05 0.00 0.56 0.00 0.00 36.38 35.32 1xgm s VAL 197 CO -0.06 -0.00 -0.19 0.27 -0.31 0.00 0.00 175.10 174.80 1xgm s ILE 198 N -1.09 2.24 0.06 -0.62 -4.36 0.32 -4.89 121.20 112.85 1xgm s ILE 198 Ca 0.07 -2.27 -0.23 0.00 -0.26 0.00 0.00 60.65 57.96 1xgm s ILE 198 Cb -0.10 -2.18 -0.06 0.00 1.25 0.00 0.00 42.46 41.37 1xgm s ILE 198 CO 0.04 -0.40 0.69 -1.61 0.24 0.00 0.00 174.94 173.90 1xgm s GLU 199 N -3.37 4.41 0.01 0.37 2.02 -1.26 -1.08 118.70 119.81 1xgm s GLU 199 Ca 0.26 0.94 0.02 0.00 0.02 0.00 0.00 54.97 56.21 1xgm s GLU 199 Cb -0.05 -3.31 -0.01 0.00 0.10 0.00 0.00 34.13 30.86 1xgm s GLU 199 CO 0.12 0.43 -0.07 0.14 0.02 0.00 0.00 175.26 175.90 1xgm s VAL 200 N -0.51 0.51 0.97 2.63 -7.23 0.02 -4.96 120.40 111.83 1xgm s VAL 200 Ca 0.34 -0.47 -0.11 0.00 -1.81 0.00 0.00 61.98 59.93 1xgm s VAL 200 Cb -0.20 -0.47 0.18 0.00 0.56 0.00 0.00 36.38 36.44 1xgm s VAL 200 CO 0.21 0.01 1.09 -2.84 -0.31 0.00 0.00 175.10 173.27 1xgm s PRO 201 N -0.50 0.59 0.83 4.82 0.02 -1.26 -2.16 135.00 137.34 1xgm s PRO 201 Ca -0.00 1.05 -0.09 0.00 0.02 0.00 0.00 61.00 61.98 1xgm s PRO 201 Cb -0.04 -1.71 0.15 0.00 0.02 0.00 0.00 34.50 32.91 1xgm s PRO 201 CO -0.00 -2.76 1.15 -1.25 -0.33 0.00 0.00 177.00 173.81 1xgm s PRO 202 N -4.71 1.27 -0.46 5.54 0.04 -1.26 -4.84 135.00 130.58 1xgm s PRO 202 Ca 0.66 -0.65 -0.12 0.00 0.04 0.00 0.00 61.00 60.93 1xgm s PRO 202 Cb -0.21 -2.08 0.09 0.00 0.04 0.00 0.00 34.50 32.34 1xgm s PRO 202 CO 0.59 -1.87 0.34 0.99 0.04 0.00 0.00 177.00 177.10 1xgm s THR 203 N -3.51 4.59 -0.14 1.26 2.01 -1.26 -3.36 115.64 115.23 1xgm s THR 203 Ca 0.69 -1.43 0.03 0.00 0.31 0.00 0.00 61.69 61.28 1xgm s THR 203 Cb -0.05 -3.86 -0.23 0.00 0.01 0.00 0.00 72.50 68.36 1xgm s THR 203 CO 0.48 -0.64 0.27 0.18 -0.69 0.00 0.00 174.62 174.23 1xgm n LEU 204 N 5.03 1.97 -4.89 4.42 4.77 -1.26 -4.91 117.00 122.13 1xgm n LEU 204 Ca -0.11 0.16 -0.36 0.00 -0.03 0.00 0.00 56.01 55.68 1xgm n LEU 204 Cb 0.42 -0.57 -0.06 0.00 -2.33 0.00 0.00 43.42 40.88 1xgm n LEU 204 CO 0.44 0.72 -0.15 -0.63 -1.33 0.00 0.00 177.39 176.44 1xgm s ILE 205 N -2.55 5.46 0.23 -0.08 1.01 -1.26 -1.27 121.20 122.74 1xgm s ILE 205 Ca -0.19 0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.58 1xgm s ILE 205 Cb 0.07 -3.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 1xgm s ILE 205 CO 0.75 0.52 0.08 -0.31 0.00 0.00 0.00 174.94 175.98 1xgm s TYR 206 N -1.13 1.42 -0.04 3.97 2.02 0.12 -0.89 117.35 122.83 1xgm s TYR 206 Ca 0.20 -1.17 0.01 0.00 -0.37 0.00 0.00 57.07 55.74 1xgm s TYR 206 Cb -0.12 -0.81 0.02 0.00 -0.40 0.00 0.00 41.96 40.64 1xgm s TYR 206 CO 0.09 -0.34 -0.05 1.41 -1.57 0.00 0.00 175.55 175.09 1xgm s MET 207 N -4.02 0.74 0.39 -0.62 -2.45 0.40 0.43 119.30 114.17 1xgm s MET 207 Ca 0.35 -0.12 -0.25 0.00 -1.25 0.00 0.00 55.69 54.42 1xgm s MET 207 Cb 0.07 -0.75 -0.09 0.00 1.25 0.00 0.00 34.83 35.32 1xgm s MET 207 CO 0.11 -0.04 1.12 -0.47 1.05 0.00 0.00 175.02 176.79 1xgm s TYR 208 N 0.71 3.18 0.00 4.11 5.04 -1.26 0.86 117.35 129.99 1xgm s TYR 208 Ca -0.09 1.60 0.00 0.00 -2.44 0.00 0.00 57.07 56.14 1xgm s TYR 208 Cb -0.12 -3.29 0.00 0.00 0.35 0.00 0.00 41.96 38.90 1xgm s TYR 208 CO 0.00 -1.01 0.00 1.33 -1.34 0.00 0.00 175.55 174.54 1xgm n VAL 209 N 0.10 0.00 -3.59 3.14 0.24 0.13 -4.77 118.33 113.58 1xgm n VAL 209 Ca 0.04 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.23 1xgm n VAL 209 Cb 0.47 -0.64 -0.06 0.00 -1.47 0.00 0.00 33.84 32.15 1xgm n VAL 209 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1xgm s ARG 210 N -1.89 0.62 0.11 7.34 3.52 -0.14 -5.01 118.95 123.49 1xgm s ARG 210 Ca 0.00 0.30 -0.31 0.00 -0.13 0.00 0.00 55.73 55.59 1xgm s ARG 210 Cb 0.00 0.29 -0.09 0.00 -1.56 0.00 0.00 34.95 33.59 1xgm s ARG 210 CO 0.00 -0.16 1.68 -0.51 -0.81 0.00 0.00 175.30 175.50 1xgm s ASP 211 N -0.71 6.55 -0.21 -2.12 -0.00 -1.26 -4.30 116.67 114.62 1xgm s ASP 211 Ca -0.01 2.59 -0.04 0.00 -0.00 0.00 0.00 52.55 55.09 1xgm s ASP 211 Cb -0.02 -2.57 0.11 0.00 -0.00 0.00 0.00 42.92 40.44 1xgm s ASP 211 CO 0.00 -0.90 0.29 0.54 -0.00 0.00 0.00 175.17 175.09 1xgm s VAL 212 N 2.27 -0.44 -0.11 -1.27 0.11 -1.26 -5.01 120.40 114.70 1xgm s VAL 212 Ca 0.75 -0.06 -0.35 0.00 -2.93 0.00 0.00 61.98 59.38 1xgm s VAL 212 Cb -0.42 -0.71 -0.12 0.00 -1.53 0.00 0.00 36.38 33.59 1xgm s VAL 212 CO 0.33 -0.14 1.84 -0.81 -3.33 0.00 0.00 175.10 172.99 1xgm n PRO 213 N 5.34 2.01 -4.08 1.54 -0.04 -1.26 -4.96 135.00 133.55 1xgm n PRO 213 Ca -0.05 0.74 -0.31 0.00 -0.04 0.00 0.00 63.50 63.84 1xgm n PRO 213 Cb 0.50 -2.55 -0.07 0.00 -0.04 0.00 0.00 33.50 31.34 1xgm n PRO 213 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1xgm s VAL 214 N 3.84 4.49 -0.10 0.52 1.01 -1.26 -5.06 120.40 123.84 1xgm s VAL 214 Ca 0.93 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 62.12 1xgm s VAL 214 Cb -0.75 -3.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 1xgm s VAL 214 CO 0.53 0.18 0.22 0.03 0.00 0.00 0.00 175.10 176.07 1xgm h ARG 215 N 3.53 -0.03 -5.88 2.72 2.47 -2.01 -3.45 114.38 111.74 1xgm h ARG 215 Ca -0.47 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 57.64 1xgm h ARG 215 Cb 1.17 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.48 1xgm h ARG 215 CO 0.64 0.20 1.49 0.28 0.56 0.00 0.00 179.97 183.14 1xgm n VAL 216 N -4.77 0.18 -0.08 2.04 0.31 -1.26 -4.88 118.33 109.88 1xgm n VAL 216 Ca -0.03 -0.38 -0.03 0.00 -0.01 0.00 0.00 64.34 63.90 1xgm n VAL 216 Cb 0.12 -2.00 -0.03 0.00 -0.91 0.00 0.00 33.84 31.02 1xgm n VAL 216 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xgm h ALA 217 N 14.13 -0.22 -0.83 3.52 0.00 -2.01 -2.62 119.26 131.24 1xgm h ALA 217 Ca -0.29 0.02 0.18 0.00 0.00 0.00 0.00 54.91 54.82 1xgm h ALA 217 Cb 1.29 1.01 -0.15 0.00 0.00 0.00 0.00 17.79 19.94 1xgm h ALA 217 CO 1.04 -0.32 -0.13 0.37 0.00 0.00 0.00 179.25 180.21 1xgm h GLN 218 N -0.03 0.02 -0.01 0.00 5.75 -1.99 0.41 115.11 119.26 1xgm h GLN 218 Ca 0.03 -0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.56 1xgm h GLN 218 Cb 0.12 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.61 1xgm h GLN 218 CO -0.21 0.02 -0.41 0.00 -2.65 0.00 0.00 178.83 175.58 1xgm h ALA 219 N 1.82 -0.64 -0.59 3.38 0.00 -1.81 0.33 119.26 121.75 1xgm h ALA 219 Ca 0.42 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.40 1xgm h ALA 219 Cb 0.70 0.73 -0.11 0.00 0.00 0.00 0.00 17.79 19.10 1xgm h ALA 219 CO -0.82 -0.94 -0.28 -0.09 0.00 0.00 0.00 179.25 177.12 1xgm h ARG 220 N -0.56 -0.12 -0.72 0.00 2.43 -0.66 0.20 114.38 114.95 1xgm h ARG 220 Ca 0.05 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1xgm h ARG 220 Cb 0.64 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 1xgm h ARG 220 CO -0.32 -0.08 0.25 0.74 -1.51 0.00 0.00 179.97 179.06 1xgm h PHE 221 N -0.13 1.13 -0.35 2.20 -1.00 -0.76 0.18 116.94 118.22 1xgm h PHE 221 Ca 0.25 -0.10 0.07 0.00 2.81 0.00 0.00 57.97 61.00 1xgm h PHE 221 Cb 0.53 -0.33 -0.08 0.00 3.61 0.00 0.00 35.95 39.68 1xgm h PHE 221 CO -0.59 0.89 -0.16 1.25 -1.61 0.00 0.00 178.31 178.08 1xgm h LEU 222 N 1.05 -0.55 -0.27 1.54 5.85 0.23 0.91 115.31 124.07 1xgm h LEU 222 Ca 0.24 0.13 0.06 0.00 0.84 0.00 0.00 57.88 59.15 1xgm h LEU 222 Cb 0.26 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 41.53 1xgm h LEU 222 CO -0.01 -0.20 -0.14 0.25 -0.34 0.00 0.00 178.44 178.00 1xgm h LEU 223 N -0.10 -0.47 -0.39 2.25 5.85 0.31 -1.35 115.31 121.41 1xgm h LEU 223 Ca 0.18 0.11 0.08 0.00 0.84 0.00 0.00 57.88 59.08 1xgm h LEU 223 Cb 0.37 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.58 1xgm h LEU 223 CO -0.41 -0.18 -0.09 0.00 -0.34 0.00 0.00 178.44 177.42 1xgm h ALA 224 N 1.09 0.26 -0.22 1.25 0.00 0.11 0.27 119.26 122.03 1xgm h ALA 224 Ca 0.14 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1xgm h ALA 224 Cb 0.33 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1xgm h ALA 224 CO -0.34 -0.45 -0.09 -0.22 0.00 0.00 0.00 179.25 178.15 1xgm h LYS 225 N 0.01 -0.05 -0.39 0.00 3.64 -0.48 -2.08 116.57 117.22 1xgm h LYS 225 Ca 0.19 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.62 1xgm h LYS 225 Cb 0.28 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.03 1xgm h LYS 225 CO -0.39 -0.03 -0.55 0.82 -2.27 0.00 0.00 179.45 177.02 1xgm h ILE 226 N -0.05 0.00 -0.54 2.00 2.04 0.11 0.59 117.51 121.66 1xgm h ILE 226 Ca 0.11 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.02 1xgm h ILE 226 Cb 0.22 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.24 1xgm h ILE 226 CO -0.26 0.00 -0.33 0.11 0.00 0.00 0.00 178.15 177.68 1xgm h LYS 227 N -0.41 -0.01 0.00 2.37 1.57 -0.15 0.57 116.57 120.50 1xgm h LYS 227 Ca 0.07 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1xgm h LYS 227 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1xgm h LYS 227 CO -0.58 -0.01 -0.26 0.07 -0.57 0.00 0.00 179.45 178.10 1xgm h ARG 228 N -0.01 0.00 0.00 3.15 -0.00 -0.56 -2.06 114.38 114.91 1xgm h ARG 228 Ca 0.09 0.00 -0.20 0.00 -0.00 0.00 0.00 59.98 59.86 1xgm h ARG 228 Cb 0.24 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 30.17 1xgm h ARG 228 CO -0.51 0.26 -1.90 0.39 -0.00 0.00 0.00 179.97 178.20 1xgm n GLU 229 N -3.64 0.65 -0.02 0.08 1.02 0.19 -4.70 120.64 114.23 1xgm n GLU 229 Ca -0.01 0.04 -0.02 0.00 -0.02 0.00 0.00 57.16 57.15 1xgm n GLU 229 Cb 0.38 -1.64 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 1xgm n GLU 229 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1xgm n TYR 230 N -2.70 0.00 -4.31 -0.32 4.01 0.05 -5.07 117.16 108.83 1xgm n TYR 230 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1xgm n TYR 230 Cb 0.89 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.77 1xgm n TYR 230 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xgm n GLY 231 N 3.08 1.00 0.00 2.72 0.00 -0.77 -3.02 105.19 108.19 1xgm n GLY 231 Ca -0.06 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.29 1xgm n GLY 231 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xgm n THR 232 N 0.00 0.23 -2.97 2.61 -2.24 -1.26 -4.40 114.28 106.25 1xgm n THR 232 Ca 0.00 0.06 -0.36 0.00 -2.27 0.00 0.00 64.05 61.47 1xgm n THR 232 Cb 0.00 -0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 67.52 1xgm n THR 232 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1xgm s LEU 233 N -2.64 4.33 0.51 3.22 1.43 -1.17 -4.79 118.68 119.58 1xgm s LEU 233 Ca 0.22 1.58 -0.20 0.00 -1.03 0.00 0.00 54.13 54.69 1xgm s LEU 233 Cb 0.17 -3.77 -0.07 0.00 0.03 0.00 0.00 46.19 42.55 1xgm s LEU 233 CO 0.39 -0.01 1.13 -2.16 0.23 0.00 0.00 176.35 175.92 1xgm s PRO 234 N -2.03 3.51 0.31 1.29 0.04 -1.26 -4.40 135.00 132.46 1xgm s PRO 234 Ca 0.46 1.63 0.04 0.00 0.04 0.00 0.00 61.00 63.17 1xgm s PRO 234 Cb -0.17 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1xgm s PRO 234 CO 0.22 -0.72 0.18 -0.59 0.04 0.00 0.00 177.00 176.13 1xgm s PHE 235 N -1.73 1.62 0.03 0.56 -0.12 0.17 -4.53 117.98 113.98 1xgm s PHE 235 Ca 0.70 -1.43 0.03 0.00 -0.05 0.00 0.00 56.93 56.18 1xgm s PHE 235 Cb -0.24 -0.83 -0.04 0.00 -0.63 0.00 0.00 43.02 41.28 1xgm s PHE 235 CO 0.28 -0.59 -0.02 0.00 -0.05 0.00 0.00 175.22 174.85 1xgm s ALA 236 N -3.58 3.23 0.31 1.99 0.00 -1.26 0.15 121.76 122.60 1xgm s ALA 236 Ca 0.36 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.32 1xgm s ALA 236 Cb 0.04 -1.24 0.53 0.00 0.00 0.00 0.00 23.12 22.44 1xgm s ALA 236 CO 0.19 0.66 1.84 -0.92 0.00 0.00 0.00 175.76 177.53 1xgm h TYR 237 N 4.07 0.62 -0.03 0.00 3.20 -1.53 0.84 116.97 124.14 1xgm h TYR 237 Ca -0.48 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.33 1xgm h TYR 237 Cb 1.17 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 1xgm h TYR 237 CO 0.60 0.60 0.04 -0.09 -1.64 0.00 0.00 178.16 177.68 1xgm h ARG 238 N 0.57 0.00 0.00 1.82 2.43 -1.80 0.73 114.38 118.12 1xgm h ARG 238 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1xgm h ARG 238 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1xgm h ARG 238 CO 0.01 0.00 0.00 0.91 -1.51 0.00 0.00 179.97 179.38 1xgm n TRP 239 N -3.76 0.00 -0.03 2.20 7.02 0.29 -3.27 117.44 119.88 1xgm n TRP 239 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 1xgm n TRP 239 Cb 0.13 -0.46 0.00 0.00 -2.42 0.00 0.00 31.31 28.56 1xgm n TRP 239 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1xgm n LEU 240 N -1.46 0.75 0.00 -0.99 4.77 0.11 -4.77 117.00 115.40 1xgm n LEU 240 Ca 0.08 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 1xgm n LEU 240 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1xgm n LEU 240 CO 0.26 0.19 0.30 0.00 -1.33 0.00 0.00 177.39 176.81 1xgm n GLN 241 N -0.21 0.00 0.00 3.23 6.02 -0.37 -0.65 117.38 125.40 1xgm n GLN 241 Ca 0.00 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1xgm n GLN 241 Cb 0.01 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.76 1xgm n GLN 241 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1xgm n ASN 242 N -1.10 0.47 -0.53 1.08 2.04 -1.26 -4.67 115.26 111.29 1xgm n ASN 242 Ca 0.00 -0.77 0.06 0.00 -0.44 0.00 0.00 54.58 53.43 1xgm n ASN 242 Cb 0.00 0.27 0.20 0.00 -2.53 0.00 0.00 39.78 37.73 1xgm n ASN 242 CO 0.00 0.00 0.00 -0.67 -0.44 0.00 0.00 177.26 176.15 1xgm n ASP 243 N -0.27 1.54 0.00 0.53 2.03 0.17 -4.89 116.55 115.66 1xgm n ASP 243 Ca 0.00 -1.91 0.00 0.00 0.52 0.00 0.00 54.79 53.40 1xgm n ASP 243 Cb 0.04 -0.17 0.00 0.00 -0.72 0.00 0.00 41.12 40.27 1xgm n ASP 243 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1xgm n MET 244 N 0.31 0.00 -1.71 -0.67 0.00 -1.25 -5.11 117.12 108.69 1xgm n MET 244 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.38 1xgm n MET 244 Cb 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.45 1xgm n MET 244 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1xgm n PRO 245 N -0.11 2.57 -0.31 3.17 -0.04 -1.26 -4.76 135.00 134.26 1xgm n PRO 245 Ca 0.00 0.92 0.16 0.00 -0.04 0.00 0.00 63.50 64.55 1xgm n PRO 245 Cb 0.00 -2.73 0.32 0.00 -0.04 0.00 0.00 33.50 31.04 1xgm n PRO 245 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1xgm n GLU 246 N 3.51 -0.07 0.26 0.54 0.00 -1.26 -0.93 120.64 122.69 1xgm n GLU 246 Ca 0.15 1.32 -0.10 0.00 0.00 0.00 0.00 57.16 58.53 1xgm n GLU 246 Cb 0.33 -2.15 -0.05 0.00 0.00 0.00 0.00 31.44 29.57 1xgm n GLU 246 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1xgm h GLY 247 N 0.00 -0.70 1.53 8.31 0.00 -1.99 -3.05 103.07 107.17 1xgm h GLY 247 Ca 0.59 0.26 0.05 0.00 0.00 0.00 0.00 47.33 48.23 1xgm h GLY 247 CO -0.81 -0.25 0.19 -1.61 0.00 0.00 0.00 176.54 174.05 1xgm h GLN 248 N -0.72 0.00 0.23 4.80 4.15 -1.55 -2.08 115.11 119.93 1xgm h GLN 248 Ca -0.07 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1xgm h GLN 248 Cb 0.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1xgm h GLN 248 CO 0.11 0.00 -0.11 1.25 -1.93 0.00 0.00 178.83 178.15 1xgm h LEU 249 N 0.00 -0.26 0.00 -2.39 5.85 -0.97 -3.08 115.31 114.46 1xgm h LEU 249 Ca 0.08 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1xgm h LEU 249 Cb 0.46 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1xgm h LEU 249 CO -0.00 -0.05 0.00 0.29 -0.34 0.00 0.00 178.44 178.34 1xgm n LYS 250 N -5.16 0.00 -0.36 1.25 5.02 -0.78 -1.68 118.16 116.45 1xgm n LYS 250 Ca -0.09 0.92 -0.10 0.00 -2.02 0.00 0.00 58.31 57.01 1xgm n LYS 250 Cb 0.19 -1.45 -0.08 0.00 -0.02 0.00 0.00 35.03 33.67 1xgm n LYS 250 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1xgm h LEU 251 N 0.00 -2.02 -0.90 -0.35 3.38 -1.64 0.58 115.31 114.35 1xgm h LEU 251 Ca 0.00 0.31 0.24 0.00 0.09 0.00 0.00 57.88 58.52 1xgm h LEU 251 Cb 0.00 0.90 -0.16 0.00 0.09 0.00 0.00 40.66 41.49 1xgm h LEU 251 CO 0.00 -0.27 0.12 0.00 0.09 0.00 0.00 178.44 178.38 1xgm h ALA 252 N 0.49 1.17 -0.10 1.53 0.00 -1.28 0.81 119.26 121.89 1xgm h ALA 252 Ca 0.16 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 1xgm h ALA 252 Cb 0.47 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1xgm h ALA 252 CO -0.88 -0.52 0.02 -0.07 0.00 0.00 0.00 179.25 177.80 1xgm h LEU 253 N 0.10 0.15 0.44 0.00 3.38 0.99 -0.27 115.31 120.10 1xgm h LEU 253 Ca 0.56 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 1xgm h LEU 253 Cb 1.13 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1xgm h LEU 253 CO -0.77 0.35 -0.32 0.11 0.09 0.00 0.00 178.44 177.89 1xgm h LYS 254 N -0.06 -0.70 -0.86 1.13 6.56 0.19 0.92 116.57 123.75 1xgm h LYS 254 Ca 0.03 0.05 0.22 0.00 -1.06 0.00 0.00 60.65 59.89 1xgm h LYS 254 Cb 0.26 0.16 -0.15 0.00 -0.57 0.00 0.00 32.23 31.93 1xgm h LYS 254 CO 0.00 -0.47 0.08 1.79 -2.06 0.00 0.00 179.45 178.79 1xgm h THR 255 N -0.73 0.24 -0.54 -0.16 1.35 0.28 3.06 112.91 116.42 1xgm h THR 255 Ca -0.06 -0.04 0.02 0.00 -0.55 0.00 0.00 66.41 65.79 1xgm h THR 255 Cb 0.60 0.12 -0.03 0.00 -1.73 0.00 0.00 68.15 67.11 1xgm h THR 255 CO 0.03 0.02 0.33 -0.07 -0.25 0.00 0.00 175.52 175.57 1xgm h LEU 256 N 0.11 0.53 0.22 3.87 3.38 -0.36 -0.93 115.31 122.13 1xgm h LEU 256 Ca 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.47 1xgm h LEU 256 Cb 0.98 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1xgm h LEU 256 CO -0.74 0.38 -0.11 -0.08 0.09 0.00 0.00 178.44 177.99 1xgm h GLU 257 N 0.65 -0.29 0.00 1.13 4.81 1.24 -0.92 114.58 121.20 1xgm h GLU 257 Ca 0.21 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1xgm h GLU 257 Cb 0.01 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1xgm h GLU 257 CO -0.09 0.02 0.00 1.63 -0.73 0.00 0.00 179.01 179.84 1xgm n LYS 258 N -5.08 0.07 0.00 1.92 5.02 0.56 0.34 118.16 120.99 1xgm n LYS 258 Ca -0.09 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.25 1xgm n LYS 258 Cb 0.23 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 1xgm n LYS 258 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xgm n ALA 259 N -0.99 3.06 -1.69 7.82 0.00 -0.37 -4.99 120.51 123.35 1xgm n ALA 259 Ca 0.02 -0.34 -0.10 0.00 0.00 0.00 0.00 53.44 53.01 1xgm n ALA 259 Cb 0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 1xgm n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xgm n GLY 260 N 1.08 0.63 0.14 0.00 0.00 0.15 -4.88 105.19 102.31 1xgm n GLY 260 Ca 0.03 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 1xgm n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xgm h ALA 261 N 0.21 0.04 -3.84 4.61 0.00 -1.38 -3.37 119.26 115.53 1xgm h ALA 261 Ca -0.22 -1.01 -0.33 0.00 0.00 0.00 0.00 54.91 53.35 1xgm h ALA 261 Cb 0.89 0.29 -0.28 0.00 0.00 0.00 0.00 17.79 18.69 1xgm h ALA 261 CO 0.30 0.91 -0.76 0.96 0.00 0.00 0.00 179.25 180.66 1xgm s ILE 262 N -2.60 0.49 -0.14 0.00 -4.36 -1.22 0.18 121.20 113.54 1xgm s ILE 262 Ca -0.11 -0.36 -0.07 0.00 -0.26 0.00 0.00 60.65 59.85 1xgm s ILE 262 Cb 0.05 -0.43 -0.04 0.00 1.25 0.00 0.00 42.46 43.29 1xgm s ILE 262 CO 0.89 0.07 0.11 -0.47 0.24 0.00 0.00 174.94 175.78 1xgm s TYR 263 N -0.29 3.45 0.04 1.37 5.04 0.25 -4.07 117.35 123.14 1xgm s TYR 263 Ca 0.01 0.38 -0.12 0.00 -2.44 0.00 0.00 57.07 54.89 1xgm s TYR 263 Cb -0.03 -1.99 -0.06 0.00 0.35 0.00 0.00 41.96 40.23 1xgm s TYR 263 CO -0.00 0.53 0.40 0.20 -1.34 0.00 0.00 175.55 175.34 1xgm s GLY 264 N -0.52 2.41 -0.68 8.97 0.00 -1.26 0.15 107.32 116.39 1xgm s GLY 264 Ca 0.12 -0.30 0.04 0.00 0.00 0.00 0.00 44.72 44.59 1xgm s GLY 264 CO 0.02 -0.00 0.93 -1.72 0.00 0.00 0.00 173.10 172.32 1xgm n TYR 265 N 1.36 3.62 -0.85 1.90 4.01 -0.06 -4.93 117.16 122.21 1xgm n TYR 265 Ca -0.11 -3.90 -0.32 0.00 -0.16 0.00 0.00 57.90 53.42 1xgm n TYR 265 Cb 0.52 -0.63 0.03 0.00 -0.31 0.00 0.00 39.34 38.96 1xgm n TYR 265 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1xgm n PRO 266 N 0.50 0.00 -2.02 -0.72 -0.04 -1.26 -4.53 135.00 126.93 1xgm n PRO 266 Ca 0.31 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.36 1xgm n PRO 266 Cb 0.39 -0.85 -0.01 0.00 -0.04 0.00 0.00 33.50 32.98 1xgm n PRO 266 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1xgm s VAL 267 N -1.71 2.51 -0.29 0.52 1.01 -0.92 -4.78 120.40 116.74 1xgm s VAL 267 Ca 0.33 0.51 -0.08 0.00 0.00 0.00 0.00 61.98 62.74 1xgm s VAL 267 Cb -0.07 -3.32 -0.00 0.00 0.00 0.00 0.00 36.38 32.98 1xgm s VAL 267 CO 0.66 0.12 0.10 -0.76 0.00 0.00 0.00 175.10 175.22 1xgm s LEU 268 N -1.91 3.83 -0.06 3.92 1.43 0.36 -0.80 118.68 125.44 1xgm s LEU 268 Ca 0.50 -0.57 0.06 0.00 -1.03 0.00 0.00 54.13 53.10 1xgm s LEU 268 Cb -0.42 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 1xgm s LEU 268 CO 0.56 -0.16 -0.25 -0.75 0.23 0.00 0.00 176.35 175.98 1xgm s LYS 269 N 1.55 2.59 0.30 1.70 2.20 -0.24 0.13 119.74 127.98 1xgm s LYS 269 Ca 0.04 -0.90 -0.30 0.00 -0.36 0.00 0.00 55.97 54.45 1xgm s LYS 269 Cb -0.17 -2.18 -0.12 0.00 -1.51 0.00 0.00 37.83 33.85 1xgm s LYS 269 CO 0.04 0.37 1.47 -1.91 -0.36 0.00 0.00 175.35 174.96 1xgm n GLU 270 N 2.98 2.40 0.14 4.03 0.00 -0.44 -0.53 120.64 129.22 1xgm n GLU 270 Ca -0.18 0.85 -0.13 0.00 0.00 0.00 0.00 57.16 57.70 1xgm n GLU 270 Cb 0.52 -2.55 -0.06 0.00 0.00 0.00 0.00 31.44 29.35 1xgm n GLU 270 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 1xgm h ILE 271 N 3.06 0.41 -0.78 6.31 2.10 -1.66 -2.28 117.51 124.68 1xgm h ILE 271 Ca -0.47 0.00 -0.47 0.00 1.08 0.00 0.00 64.86 65.01 1xgm h ILE 271 Cb 1.25 0.41 -0.19 0.00 -1.09 0.00 0.00 36.82 37.20 1xgm h ILE 271 CO 0.73 0.00 0.57 0.54 -1.08 0.00 0.00 178.15 178.91 1xgm n ARG 272 N -5.39 2.17 -4.48 2.19 1.74 -1.26 -4.87 116.66 106.77 1xgm n ARG 272 Ca -0.07 -2.23 -0.42 0.00 -0.77 0.00 0.00 57.85 54.35 1xgm n ARG 272 Cb 0.30 -1.90 -0.08 0.00 -1.02 0.00 0.00 32.46 29.75 1xgm n ARG 272 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1xgm n ASN 273 N 0.04 -1.75 -4.83 0.55 3.02 -0.86 -4.83 115.26 106.62 1xgm n ASN 273 Ca 0.43 -1.22 -0.33 0.00 -0.03 0.00 0.00 54.58 53.42 1xgm n ASN 273 Cb 0.58 -1.56 -0.07 0.00 -0.61 0.00 0.00 39.78 38.12 1xgm n ASN 273 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1xgm s GLY 274 N -3.21 2.42 0.61 7.41 0.00 -1.26 -4.67 107.32 108.61 1xgm s GLY 274 Ca 0.81 0.27 -0.19 0.00 0.00 0.00 0.00 44.72 45.61 1xgm s GLY 274 CO 1.01 0.54 1.26 -0.42 0.00 0.00 0.00 173.10 175.49 1xgm s ILE 275 N -2.02 2.28 -0.24 0.90 -1.09 -1.26 -3.91 121.20 115.86 1xgm s ILE 275 Ca 0.57 0.18 -0.01 0.00 -2.23 0.00 0.00 60.65 59.16 1xgm s ILE 275 Cb -0.11 -3.07 0.07 0.00 -1.58 0.00 0.00 42.46 37.77 1xgm s ILE 275 CO 0.16 -0.03 0.01 -0.69 -1.23 0.00 0.00 174.94 173.16 1xgm s VAL 276 N -1.46 1.05 0.49 2.92 1.01 -1.25 -3.06 120.40 120.10 1xgm s VAL 276 Ca 0.79 -1.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 1xgm s VAL 276 Cb -0.35 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 1xgm s VAL 276 CO 0.38 -0.27 0.76 0.00 0.00 0.00 0.00 175.10 175.96 1xgm s ALA 277 N 1.59 3.54 -0.26 5.51 0.00 -0.17 -4.79 121.76 127.18 1xgm s ALA 277 Ca -0.00 -0.83 -0.27 0.00 0.00 0.00 0.00 51.96 50.86 1xgm s ALA 277 Cb -0.18 -2.37 0.15 0.00 0.00 0.00 0.00 23.12 20.72 1xgm s ALA 277 CO -0.11 -0.48 1.20 1.14 0.00 0.00 0.00 175.76 177.51 1xgm s GLN 278 N -4.71 0.33 -0.03 0.00 -2.07 -1.26 -1.48 119.66 110.43 1xgm s GLN 278 Ca 0.49 0.27 -0.07 0.00 -1.82 0.00 0.00 55.36 54.23 1xgm s GLN 278 Cb -0.10 0.16 0.01 0.00 -1.09 0.00 0.00 33.01 31.99 1xgm s GLN 278 CO 0.41 -0.06 0.16 -0.06 -1.32 0.00 0.00 175.29 174.42 1xgm s PHE 279 N -0.27 -0.09 -0.15 9.60 0.08 -1.21 -1.64 117.98 124.31 1xgm s PHE 279 Ca 0.04 0.19 -0.14 0.00 0.12 0.00 0.00 56.93 57.14 1xgm s PHE 279 Cb -0.04 0.01 0.04 0.00 -0.57 0.00 0.00 43.02 42.47 1xgm s PHE 279 CO -0.08 -0.19 0.40 -2.00 -0.10 0.00 0.00 175.22 173.25 1xgm s GLU 280 N -0.63 0.47 0.12 0.44 2.12 -0.22 -3.27 118.70 117.73 1xgm s GLU 280 Ca -0.07 0.54 0.02 0.00 0.36 0.00 0.00 54.97 55.82 1xgm s GLU 280 Cb -0.04 0.23 -0.04 0.00 0.26 0.00 0.00 34.13 34.53 1xgm s GLU 280 CO 0.01 -0.06 -0.05 -1.01 -0.54 0.00 0.00 175.26 173.61 1xgm s HIS 281 N 0.18 1.01 -0.03 5.30 3.76 -0.96 -1.41 115.29 123.14 1xgm s HIS 281 Ca -0.00 -0.92 0.01 0.00 -0.15 0.00 0.00 55.06 54.00 1xgm s HIS 281 Cb -0.03 -0.57 -0.03 0.00 1.11 0.00 0.00 32.58 33.06 1xgm s HIS 281 CO 0.01 -0.14 -0.04 0.99 -0.85 0.00 0.00 174.74 174.70 1xgm s THR 282 N -3.60 3.87 0.24 1.30 2.01 -1.24 -1.46 115.64 116.76 1xgm s THR 282 Ca 0.15 -0.58 0.06 0.00 0.31 0.00 0.00 61.69 61.63 1xgm s THR 282 Cb 0.05 -2.66 -0.05 0.00 0.01 0.00 0.00 72.50 69.85 1xgm s THR 282 CO -0.02 0.48 -0.06 0.27 -0.69 0.00 0.00 174.62 174.60 1xgm s ILE 283 N -0.95 1.41 -0.21 1.82 -4.36 0.25 -2.27 121.20 116.90 1xgm s ILE 283 Ca 0.16 -2.10 0.01 0.00 -0.26 0.00 0.00 60.65 58.45 1xgm s ILE 283 Cb -0.11 -2.30 0.05 0.00 1.25 0.00 0.00 42.46 41.34 1xgm s ILE 283 CO 0.06 -0.39 -0.08 -0.63 0.24 0.00 0.00 174.94 174.13 1xgm s ILE 284 N -3.17 1.56 -0.52 8.37 1.01 -0.68 -0.92 121.20 126.85 1xgm s ILE 284 Ca 0.27 -1.04 -0.27 0.00 0.00 0.00 0.00 60.65 59.60 1xgm s ILE 284 Cb 0.04 -1.71 -0.01 0.00 0.01 0.00 0.00 42.46 40.79 1xgm s ILE 284 CO 0.09 0.08 1.75 -0.69 0.00 0.00 0.00 174.94 176.17 1xgm s VAL 285 N 1.41 3.48 0.30 2.92 1.01 0.40 -2.55 120.40 127.37 1xgm s VAL 285 Ca -0.03 0.39 0.06 0.00 0.00 0.00 0.00 61.98 62.41 1xgm s VAL 285 Cb -0.17 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1xgm s VAL 285 CO -0.07 -0.81 0.37 -1.61 0.00 0.00 0.00 175.10 172.97 1xgm s GLU 286 N 6.32 3.10 0.00 2.72 2.02 -0.95 -1.23 118.70 130.68 1xgm s GLU 286 Ca 0.68 -1.00 0.00 0.00 0.02 0.00 0.00 54.97 54.66 1xgm s GLU 286 Cb -0.15 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 31.34 1xgm s GLU 286 CO 0.25 0.22 0.36 1.17 0.02 0.00 0.00 175.26 177.28 1xgm n LYS 287 N -1.46 0.00 0.00 1.61 4.81 -1.26 -1.52 118.16 120.34 1xgm n LYS 287 Ca -0.04 0.36 0.11 0.00 -0.87 0.00 0.00 58.31 57.87 1xgm n LYS 287 Cb 0.58 -0.67 0.02 0.00 0.02 0.00 0.00 35.03 34.98 1xgm n LYS 287 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1xgm n ASP 288 N -1.11 1.57 -3.84 3.14 3.85 -1.26 -2.47 116.55 116.44 1xgm n ASP 288 Ca 0.00 -1.25 -0.08 0.00 -0.71 0.00 0.00 54.79 52.76 1xgm n ASP 288 Cb 0.00 0.57 -0.02 0.00 -1.35 0.00 0.00 41.12 40.32 1xgm n ASP 288 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1xgm s SER 289 N -2.65 -0.27 -0.00 -1.12 1.04 -1.21 -4.91 113.70 104.59 1xgm s SER 289 Ca 0.16 -0.59 0.06 0.00 0.48 0.00 0.00 55.95 56.05 1xgm s SER 289 Cb 0.18 0.70 -0.03 0.00 0.10 0.00 0.00 66.02 66.97 1xgm s SER 289 CO 0.65 -1.30 -0.16 0.68 0.98 0.00 0.00 173.24 174.09 1xgm s VAL 290 N -3.92 2.89 -0.10 5.02 -7.23 -1.26 -2.23 120.40 113.58 1xgm s VAL 290 Ca 0.11 -0.97 -0.13 0.00 -1.81 0.00 0.00 61.98 59.18 1xgm s VAL 290 Cb -0.05 -2.17 -0.05 0.00 0.56 0.00 0.00 36.38 34.67 1xgm s VAL 290 CO 0.05 0.46 0.32 -0.63 -0.31 0.00 0.00 175.10 175.00 1xgm s ILE 291 N -0.83 5.23 -0.50 -0.62 1.01 -1.06 -4.93 121.20 119.51 1xgm s ILE 291 Ca 0.13 0.63 -0.13 0.00 0.00 0.00 0.00 60.65 61.28 1xgm s ILE 291 Cb -0.11 -3.64 0.11 0.00 0.01 0.00 0.00 42.46 38.84 1xgm s ILE 291 CO 0.03 0.48 0.41 -0.69 0.00 0.00 0.00 174.94 175.18 1xgm s VAL 292 N -0.28 4.80 0.39 2.92 1.01 -1.26 -1.69 120.40 126.28 1xgm s VAL 292 Ca 0.20 -1.53 0.19 0.00 0.00 0.00 0.00 61.98 60.83 1xgm s VAL 292 Cb -0.14 -4.06 0.39 0.00 0.00 0.00 0.00 36.38 32.57 1xgm s VAL 292 CO 0.08 -0.77 1.74 0.71 0.00 0.00 0.00 175.10 176.86 1xgm h THR 293 N 5.97 0.46 -0.86 3.92 1.35 -1.78 -1.50 112.91 120.47 1xgm h THR 293 Ca -0.26 -0.13 -0.40 0.00 -0.55 0.00 0.00 66.41 65.07 1xgm h THR 293 Cb 1.09 0.06 -0.24 0.00 -1.73 0.00 0.00 68.15 67.33 1xgm h THR 293 CO 0.94 0.07 0.51 0.35 -0.25 0.00 0.00 175.52 177.14 1xgm n THR 294 N -4.68 2.97 1.09 6.82 -2.24 -1.26 -3.86 114.28 113.12 1xgm n THR 294 Ca 0.27 -1.70 0.09 0.00 -2.27 0.00 0.00 64.05 60.44 1xgm n THR 294 Cb 0.94 -0.48 0.52 0.00 -2.10 0.00 0.00 70.33 69.21 1xgm n THR 294 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71