#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vrt s ILE 5 N 0.00 4.93 0.46 0.52 1.10 -1.26 -5.00 121.20 121.96 1vrt s ILE 5 Ca 0.00 1.76 -0.22 0.00 -0.51 0.00 0.00 60.65 61.68 1vrt s ILE 5 Cb 0.00 -4.19 -0.10 0.00 0.15 0.00 0.00 42.46 38.32 1vrt s ILE 5 CO 0.00 0.17 0.85 1.21 -2.11 0.00 0.00 174.94 175.06 1vrt n GLU 6 N 4.12 1.02 -3.00 3.50 4.07 -1.26 -4.72 120.64 124.37 1vrt n GLU 6 Ca 0.03 0.37 -0.40 0.00 -0.06 0.00 0.00 57.16 57.11 1vrt n GLU 6 Cb 0.51 -1.91 -0.05 0.00 -0.06 0.00 0.00 31.44 29.93 1vrt n GLU 6 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1vrt s THR 7 N -1.40 4.65 -0.19 6.31 2.01 -1.26 -4.92 115.64 120.84 1vrt s THR 7 Ca 0.66 1.62 -0.15 0.00 0.31 0.00 0.00 61.69 64.13 1vrt s THR 7 Cb -0.54 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 67.82 1vrt s THR 7 CO 0.55 0.41 0.37 -0.69 -0.69 0.00 0.00 174.62 174.58 1vrt s VAL 8 N -0.37 5.23 -0.02 3.82 1.01 -1.26 -5.00 120.40 123.81 1vrt s VAL 8 Ca 0.37 0.67 -0.30 0.00 0.00 0.00 0.00 61.98 62.72 1vrt s VAL 8 Cb -0.21 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 1vrt s VAL 8 CO 0.23 0.29 1.45 -2.16 0.00 0.00 0.00 175.10 174.91 1vrt s PRO 9 N 1.09 4.25 0.12 2.72 0.04 -1.26 -4.13 135.00 137.84 1vrt s PRO 9 Ca 0.18 2.01 0.09 0.00 0.04 0.00 0.00 61.00 63.33 1vrt s PRO 9 Cb -0.14 -3.66 -0.04 0.00 0.04 0.00 0.00 34.50 30.70 1vrt s PRO 9 CO 0.07 -0.65 -0.20 0.08 0.04 0.00 0.00 177.00 176.34 1vrt s VAL 10 N 2.78 2.70 0.14 -0.36 1.01 -1.26 -5.09 120.40 120.32 1vrt s VAL 10 Ca 0.65 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1vrt s VAL 10 Cb -0.32 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1vrt s VAL 10 CO 0.26 0.09 0.02 -0.54 0.00 0.00 0.00 175.10 174.94 1vrt s LYS 11 N -2.14 0.97 0.21 2.72 1.02 -1.26 -4.76 119.74 116.49 1vrt s LYS 11 Ca 0.17 -1.46 -0.01 0.00 0.02 0.00 0.00 55.97 54.69 1vrt s LYS 11 Cb -0.10 0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 37.18 1vrt s LYS 11 CO 0.09 -0.19 0.40 -0.51 -0.92 0.00 0.00 175.35 174.23 1vrt s LEU 12 N -3.09 4.21 0.33 3.17 1.43 -1.26 -2.28 118.68 121.19 1vrt s LEU 12 Ca 0.22 0.44 -0.28 0.00 -1.03 0.00 0.00 54.13 53.49 1vrt s LEU 12 Cb 0.07 -3.21 -0.13 0.00 0.03 0.00 0.00 46.19 42.95 1vrt s LEU 12 CO 0.01 -0.05 1.13 0.29 0.23 0.00 0.00 176.35 177.96 1vrt n LYS 13 N -0.63 1.68 -1.59 1.70 5.02 0.19 -4.68 118.16 119.84 1vrt n LYS 13 Ca -0.04 0.59 -0.47 0.00 -2.02 0.00 0.00 58.31 56.37 1vrt n LYS 13 Cb 0.54 -2.07 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 1vrt n LYS 13 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1vrt n PRO 14 N 0.58 1.32 -3.15 1.97 -0.04 -1.26 -2.72 135.00 131.70 1vrt n PRO 14 Ca 0.07 0.47 -0.15 0.00 -0.04 0.00 0.00 63.50 63.86 1vrt n PRO 14 Cb 0.34 -1.93 0.06 0.00 -0.04 0.00 0.00 33.50 31.93 1vrt n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vrt n GLY 15 N 1.75 -0.12 3.01 0.55 0.00 -1.26 -5.03 105.19 104.09 1vrt n GLY 15 Ca 0.13 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 1vrt n GLY 15 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1vrt s MET 16 N -5.46 0.31 0.34 1.61 0.00 -1.10 -5.16 119.30 109.83 1vrt s MET 16 Ca 0.22 -0.39 0.08 0.00 0.00 0.00 0.00 55.69 55.60 1vrt s MET 16 Cb -0.09 0.12 -0.04 0.00 0.00 0.00 0.00 34.83 34.82 1vrt s MET 16 CO 0.52 -0.06 0.17 0.34 0.00 0.00 0.00 175.02 175.99 1vrt s ASP 17 N -1.10 4.79 0.91 1.11 2.15 -1.26 -4.89 116.67 118.37 1vrt s ASP 17 Ca -0.12 -0.72 -0.11 0.00 0.43 0.00 0.00 52.55 52.03 1vrt s ASP 17 Cb -0.07 -0.77 0.14 0.00 -0.30 0.00 0.00 42.92 41.91 1vrt s ASP 17 CO -0.00 -0.31 1.10 -0.83 -0.17 0.00 0.00 175.17 174.96 1vrt s GLY 18 N -3.87 1.64 0.33 2.66 0.00 -1.26 -4.96 107.32 101.86 1vrt s GLY 18 Ca 0.38 0.22 -0.29 0.00 0.00 0.00 0.00 44.72 45.03 1vrt s GLY 18 CO 0.23 0.68 1.27 2.56 0.00 0.00 0.00 173.10 177.85 1vrt s PRO 19 N -4.77 4.37 -0.56 2.90 0.04 -1.26 -4.95 135.00 130.77 1vrt s PRO 19 Ca 0.65 2.14 0.05 0.00 0.04 0.00 0.00 61.00 63.88 1vrt s PRO 19 Cb -0.20 -3.07 0.18 0.00 0.04 0.00 0.00 34.50 31.45 1vrt s PRO 19 CO 0.58 -0.14 0.45 1.17 0.04 0.00 0.00 177.00 179.10 1vrt n LYS 20 N 0.81 1.14 -5.03 4.56 3.00 -1.26 -0.97 118.16 120.41 1vrt n LYS 20 Ca 0.00 -3.88 -0.28 0.00 -0.00 0.00 0.00 58.31 54.14 1vrt n LYS 20 Cb 0.42 -1.96 -0.15 0.00 0.00 0.00 0.00 35.03 33.34 1vrt n LYS 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1vrt s VAL 21 N -0.90 1.81 0.12 3.15 0.11 -0.08 -4.86 120.40 119.75 1vrt s VAL 21 Ca 0.30 -1.05 -0.31 0.00 -2.93 0.00 0.00 61.98 57.99 1vrt s VAL 21 Cb 0.02 -1.52 -0.08 0.00 -1.53 0.00 0.00 36.38 33.27 1vrt s VAL 21 CO -0.17 0.45 1.47 -0.75 -3.33 0.00 0.00 175.10 172.77 1vrt s LYS 22 N -0.71 4.27 0.15 1.54 2.20 -1.26 -4.05 119.74 121.89 1vrt s LYS 22 Ca 0.09 2.18 -0.30 0.00 -0.36 0.00 0.00 55.97 57.58 1vrt s LYS 22 Cb -0.09 -3.28 -0.08 0.00 -1.51 0.00 0.00 37.83 32.88 1vrt s LYS 22 CO -0.00 -0.53 1.26 -1.14 -0.36 0.00 0.00 175.35 174.58 1vrt s GLN 23 N 1.37 4.42 0.56 4.03 2.00 -1.26 -4.68 119.66 126.10 1vrt s GLN 23 Ca 0.67 1.94 -0.18 0.00 -2.00 0.00 0.00 55.36 55.80 1vrt s GLN 23 Cb -0.39 -3.25 -0.05 0.00 0.80 0.00 0.00 33.01 30.13 1vrt s GLN 23 CO 0.30 -0.23 1.08 -1.58 -0.50 0.00 0.00 175.29 174.37 1vrt s TRP 24 N 0.40 2.84 0.18 1.67 0.51 -1.26 -4.94 118.94 118.33 1vrt s TRP 24 Ca 0.57 1.54 -0.32 0.00 -2.12 0.00 0.00 56.10 55.78 1vrt s TRP 24 Cb -0.34 -3.12 -0.11 0.00 -0.81 0.00 0.00 33.47 29.09 1vrt s TRP 24 CO 0.35 -1.26 1.69 -2.14 -0.51 0.00 0.00 176.95 175.07 1vrt s PRO 25 N -3.66 4.16 0.00 4.98 0.02 -1.26 -4.98 135.00 134.26 1vrt s PRO 25 Ca 0.68 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.21 1vrt s PRO 25 Cb -0.19 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 31.14 1vrt s PRO 25 CO 0.31 -0.72 0.00 1.28 -0.33 0.00 0.00 177.00 177.54 1vrt n LEU 26 N 4.28 0.00 -3.71 -5.54 4.77 -1.26 -5.13 117.00 110.41 1vrt n LEU 26 Ca 0.16 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 1vrt n LEU 26 Cb 0.37 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.36 1vrt n LEU 26 CO 0.63 0.00 0.13 -0.89 -1.33 0.00 0.00 177.39 175.93 1vrt s THR 27 N 2.90 -0.00 0.33 -5.08 2.01 -1.26 -5.00 115.64 109.54 1vrt s THR 27 Ca 0.00 0.01 0.12 0.00 0.31 0.00 0.00 61.69 62.13 1vrt s THR 27 Cb 0.00 -0.64 0.33 0.00 0.01 0.00 0.00 72.50 72.20 1vrt s THR 27 CO 0.00 0.01 1.64 -0.08 -0.69 0.00 0.00 174.62 175.50 1vrt h GLU 28 N 5.72 0.22 0.23 4.92 4.81 -1.98 0.53 114.58 129.04 1vrt h GLU 28 Ca -0.29 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 1vrt h GLU 28 Cb 1.18 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 1vrt h GLU 28 CO 0.23 0.15 -0.14 1.49 -0.73 0.00 0.00 179.01 180.01 1vrt h GLU 29 N 0.23 -0.35 -0.01 1.92 4.81 -2.00 0.03 114.58 119.22 1vrt h GLU 29 Ca 0.70 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.86 1vrt h GLU 29 Cb 1.61 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 31.06 1vrt h GLU 29 CO -0.66 -0.23 -0.48 0.87 -0.73 0.00 0.00 179.01 177.78 1vrt h LYS 30 N -0.36 0.02 -0.42 1.92 1.57 -1.01 -2.44 116.57 115.85 1vrt h LYS 30 Ca -0.02 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 1vrt h LYS 30 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1vrt h LYS 30 CO 0.03 0.50 -0.24 0.82 -0.57 0.00 0.00 179.45 179.99 1vrt h ILE 31 N 0.02 1.27 0.30 1.86 2.04 0.10 -1.44 117.51 121.66 1vrt h ILE 31 Ca -0.00 -1.38 -0.00 0.00 1.00 0.00 0.00 64.86 64.47 1vrt h ILE 31 Cb 0.85 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1vrt h ILE 31 CO 0.06 0.47 -0.25 0.11 0.00 0.00 0.00 178.15 178.54 1vrt h LYS 32 N 0.75 -0.54 0.30 2.37 1.57 -0.53 -1.53 116.57 118.96 1vrt h LYS 32 Ca 0.10 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1vrt h LYS 32 Cb 0.78 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 1vrt h LYS 32 CO 0.06 -0.36 -0.33 0.00 -0.57 0.00 0.00 179.45 178.25 1vrt h ALA 33 N 0.06 -0.69 -0.81 3.86 0.00 -1.39 -2.14 119.26 118.16 1vrt h ALA 33 Ca -0.02 -0.10 0.19 0.00 0.00 0.00 0.00 54.91 54.98 1vrt h ALA 33 Cb 0.50 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1vrt h ALA 33 CO -0.02 -0.93 0.55 -0.07 0.00 0.00 0.00 179.25 178.79 1vrt h LEU 34 N -0.67 0.26 -0.66 0.00 3.38 -1.13 0.78 115.31 117.28 1vrt h LEU 34 Ca -0.01 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1vrt h LEU 34 Cb 0.62 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1vrt h LEU 34 CO -0.08 0.11 -0.66 0.58 0.09 0.00 0.00 178.44 178.48 1vrt h VAL 35 N 0.26 1.46 -0.01 1.22 2.07 -0.64 -1.29 116.25 119.31 1vrt h VAL 35 Ca 0.40 -2.23 -0.26 0.00 0.82 0.00 0.00 66.70 65.44 1vrt h VAL 35 Cb 1.18 2.19 0.02 0.00 -1.52 0.00 0.00 31.29 33.16 1vrt h VAL 35 CO -0.10 0.64 -1.01 -0.33 0.02 0.00 0.00 177.57 176.79 1vrt h GLU 36 N 0.04 0.65 0.32 1.57 5.08 -0.41 -2.54 114.58 119.28 1vrt h GLU 36 Ca -0.01 -0.69 -0.02 0.00 -1.00 0.00 0.00 59.36 57.65 1vrt h GLU 36 Cb 1.17 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1vrt h GLU 36 CO 0.09 1.28 -0.15 0.82 -1.00 0.00 0.00 179.01 180.05 1vrt h ILE 37 N 0.37 0.71 0.00 3.13 2.04 -1.23 -1.11 117.51 121.42 1vrt h ILE 37 Ca -0.12 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1vrt h ILE 37 Cb 1.66 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1vrt h ILE 37 CO 0.19 0.08 -0.06 0.00 0.00 0.00 0.00 178.15 178.36 1vrt h THR 39 N 0.00 1.54 -0.39 0.00 2.02 -1.30 -1.74 112.91 113.04 1vrt h THR 39 Ca -0.00 -2.39 0.07 0.00 0.77 0.00 0.00 66.41 64.86 1vrt h THR 39 Cb 0.25 3.09 -0.06 0.00 -1.74 0.00 0.00 68.15 69.70 1vrt h THR 39 CO 0.01 0.67 0.04 -0.08 0.37 0.00 0.00 175.52 176.52 1vrt h GLU 40 N -0.42 0.14 -0.74 6.66 4.57 -0.55 -2.71 114.58 121.54 1vrt h GLU 40 Ca -0.10 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.03 1vrt h GLU 40 Cb 1.45 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.98 1vrt h GLU 40 CO 0.12 0.10 0.32 0.52 -1.18 0.00 0.00 179.01 178.88 1vrt h MET 41 N 0.15 1.07 0.00 1.92 2.86 -1.25 -2.64 114.93 117.05 1vrt h MET 41 Ca 0.19 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1vrt h MET 41 Cb 0.26 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1vrt h MET 41 CO -0.29 0.85 -0.15 1.49 1.06 0.00 0.00 176.91 179.88 1vrt h GLU 42 N 1.06 0.00 0.00 1.72 4.81 -1.01 -2.19 114.58 118.96 1vrt h GLU 42 Ca 0.25 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1vrt h GLU 42 Cb 0.16 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1vrt h GLU 42 CO -0.03 0.15 -0.04 0.87 -0.73 0.00 0.00 179.01 179.24 1vrt h LYS 43 N 0.00 0.00 -0.02 1.92 1.79 -1.21 -3.01 116.57 116.04 1vrt h LYS 43 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1vrt h LYS 43 Cb 0.76 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 1vrt h LYS 43 CO 0.02 0.04 -0.13 0.39 -1.08 0.00 0.00 179.45 178.69 1vrt n GLU 44 N -3.11 1.56 -0.07 3.15 1.02 -0.93 -4.95 120.64 117.32 1vrt n GLU 44 Ca 0.04 -1.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.09 1vrt n GLU 44 Cb 0.53 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1vrt n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vrt n GLY 45 N 1.29 2.67 0.35 0.62 0.00 -0.99 -4.89 105.19 104.24 1vrt n GLY 45 Ca 0.15 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.33 1vrt n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vrt h LYS 46 N 2.20 0.09 -3.92 1.61 1.57 -1.69 -3.44 116.57 112.99 1vrt h LYS 46 Ca 0.00 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1vrt h LYS 46 Cb 0.00 -0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.15 1vrt h LYS 46 CO 0.00 0.06 -0.43 0.96 -0.57 0.00 0.00 179.45 179.46 1vrt s ILE 47 N -5.11 0.15 -0.08 1.86 -4.36 -1.23 -1.29 121.20 111.14 1vrt s ILE 47 Ca -0.06 -1.35 -0.06 0.00 -0.26 0.00 0.00 60.65 58.93 1vrt s ILE 47 Cb 0.19 -1.46 0.03 0.00 1.25 0.00 0.00 42.46 42.47 1vrt s ILE 47 CO 0.72 -0.67 0.20 -0.44 0.24 0.00 0.00 174.94 175.00 1vrt s SER 48 N -2.89 -0.20 0.48 4.36 0.01 -1.07 -4.25 113.70 110.14 1vrt s SER 48 Ca 0.08 0.42 -0.24 0.00 1.31 0.00 0.00 55.95 57.51 1vrt s SER 48 Cb 0.05 0.36 -0.08 0.00 0.21 0.00 0.00 66.02 66.57 1vrt s SER 48 CO -0.09 -0.11 1.37 0.29 0.41 0.00 0.00 173.24 175.11 1vrt n LYS 49 N 3.61 2.01 -4.65 12.44 5.02 -1.26 -2.75 118.16 132.58 1vrt n LYS 49 Ca -0.19 0.72 -0.29 0.00 -2.02 0.00 0.00 58.31 56.53 1vrt n LYS 49 Cb 0.56 -2.56 -0.10 0.00 -0.02 0.00 0.00 35.03 32.90 1vrt n LYS 49 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1vrt s ILE 50 N -1.23 1.78 0.77 -0.18 -4.36 -0.76 -4.93 121.20 112.29 1vrt s ILE 50 Ca 0.64 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.96 1vrt s ILE 50 Cb -0.45 -2.80 0.11 0.00 1.25 0.00 0.00 42.46 40.57 1vrt s ILE 50 CO 0.55 0.00 1.08 -0.83 0.24 0.00 0.00 174.94 175.98 1vrt s GLY 51 N -3.74 1.73 0.00 6.27 0.00 -1.26 -4.76 107.32 105.55 1vrt s GLY 51 Ca 0.28 -1.16 0.09 0.00 0.00 0.00 0.00 44.72 43.93 1vrt s GLY 51 CO 0.14 -0.63 1.24 -1.05 0.00 0.00 0.00 173.10 172.80 1vrt n PRO 52 N -3.10 1.42 -0.28 2.90 -0.02 -1.26 -3.46 135.00 131.20 1vrt n PRO 52 Ca 0.11 -0.65 -0.06 0.00 -2.02 0.00 0.00 63.50 60.88 1vrt n PRO 52 Cb 0.60 -1.19 0.06 0.00 -0.02 0.00 0.00 33.50 32.95 1vrt n PRO 52 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1vrt h GLU 53 N 1.11 1.13 -6.14 -0.52 4.57 -2.05 -3.42 114.58 109.26 1vrt h GLU 53 Ca 0.00 -0.20 -0.57 0.00 -1.18 0.00 0.00 59.36 57.40 1vrt h GLU 53 Cb 0.25 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 28.61 1vrt h GLU 53 CO 0.00 0.92 0.82 1.21 -1.18 0.00 0.00 179.01 180.78 1vrt s ASN 54 N -6.30 7.04 0.00 1.04 3.84 -1.22 -4.96 114.94 114.38 1vrt s ASN 54 Ca -0.12 1.56 0.26 0.00 0.21 0.00 0.00 52.86 54.76 1vrt s ASN 54 Cb 0.15 -2.54 0.59 0.00 -0.55 0.00 0.00 41.25 38.90 1vrt s ASN 54 CO 0.83 -0.68 1.46 -0.81 -2.79 0.00 0.00 177.10 175.11 1vrt n PRO 55 N 6.24 0.94 -3.17 0.43 -0.04 -1.26 -4.98 135.00 133.15 1vrt n PRO 55 Ca 0.12 -0.61 -0.33 0.00 -0.04 0.00 0.00 63.50 62.64 1vrt n PRO 55 Cb 0.46 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 1vrt n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1vrt s TYR 56 N -2.49 3.46 -0.13 0.54 2.02 -1.26 -4.80 117.35 114.69 1vrt s TYR 56 Ca 0.23 1.21 -0.10 0.00 -0.37 0.00 0.00 57.07 58.04 1vrt s TYR 56 Cb 0.19 -2.51 0.04 0.00 -0.40 0.00 0.00 41.96 39.27 1vrt s TYR 56 CO 0.53 0.19 0.33 1.21 -1.57 0.00 0.00 175.55 176.24 1vrt s ASN 57 N -2.11 -0.36 -0.08 2.29 2.47 -0.14 -4.61 114.94 112.40 1vrt s ASN 57 Ca 0.50 0.68 0.02 0.00 0.42 0.00 0.00 52.86 54.47 1vrt s ASN 57 Cb -0.12 0.65 0.02 0.00 -1.45 0.00 0.00 41.25 40.35 1vrt s ASN 57 CO 0.19 -0.13 -0.12 -0.89 -3.72 0.00 0.00 177.10 172.43 1vrt s THR 58 N 0.47 1.15 0.33 -5.21 2.01 -0.02 -0.90 115.64 113.47 1vrt s THR 58 Ca -0.02 -0.46 -0.29 0.00 0.31 0.00 0.00 61.69 61.23 1vrt s THR 58 Cb -0.04 -1.07 -0.11 0.00 0.01 0.00 0.00 72.50 71.28 1vrt s THR 58 CO -0.02 0.37 1.54 -2.65 -0.69 0.00 0.00 174.62 173.17 1vrt n PRO 59 N 4.09 2.68 -4.36 4.92 -0.02 -1.26 -4.20 135.00 136.84 1vrt n PRO 59 Ca -0.20 0.95 -0.24 0.00 -2.02 0.00 0.00 63.50 61.98 1vrt n PRO 59 Cb 0.51 -2.70 -0.12 0.00 -0.02 0.00 0.00 33.50 31.17 1vrt n PRO 59 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vrt s VAL 60 N -0.50 2.03 0.32 -1.45 1.01 -1.26 -2.11 120.40 118.43 1vrt s VAL 60 Ca 0.59 -1.90 -0.16 0.00 0.00 0.00 0.00 61.98 60.51 1vrt s VAL 60 Cb -0.49 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.00 1vrt s VAL 60 CO 0.55 -0.19 0.67 0.72 0.00 0.00 0.00 175.10 176.85 1vrt s PHE 61 N -1.74 0.16 -0.02 5.22 -0.71 -0.05 -4.75 117.98 116.09 1vrt s PHE 61 Ca 0.16 -0.65 0.03 0.00 -1.04 0.00 0.00 56.93 55.44 1vrt s PHE 61 Cb -0.07 0.56 -0.01 0.00 -1.21 0.00 0.00 43.02 42.29 1vrt s PHE 61 CO 0.07 -1.29 -0.11 0.00 -1.34 0.00 0.00 175.22 172.55 1vrt s ALA 62 N -3.32 0.99 0.42 1.99 0.00 -1.26 -0.97 121.76 119.61 1vrt s ALA 62 Ca 0.17 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 51.69 1vrt s ALA 62 Cb -0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 1vrt s ALA 62 CO 0.10 0.22 0.13 0.42 0.00 0.00 0.00 175.76 176.63 1vrt s ILE 63 N -0.12 0.58 0.31 0.00 1.09 -0.10 -4.93 121.20 118.02 1vrt s ILE 63 Ca 0.02 -2.00 0.11 0.00 -1.10 0.00 0.00 60.65 57.68 1vrt s ILE 63 Cb -0.06 -2.31 -0.06 0.00 -1.06 0.00 0.00 42.46 38.98 1vrt s ILE 63 CO -0.00 0.00 -0.15 -0.54 -0.10 0.00 0.00 174.94 174.15 1vrt s LYS 64 N -3.69 1.75 0.20 2.79 1.02 -1.26 0.98 119.74 121.52 1vrt s LYS 64 Ca 0.22 -1.83 -0.31 0.00 0.02 0.00 0.00 55.97 54.08 1vrt s LYS 64 Cb 0.02 -1.75 -0.10 0.00 -0.52 0.00 0.00 37.83 35.48 1vrt s LYS 64 CO 0.14 0.26 1.45 0.15 -0.92 0.00 0.00 175.35 176.43 1vrt s LYS 65 N -3.55 4.27 -0.25 1.68 3.01 -0.36 -4.84 119.74 119.69 1vrt s LYS 65 Ca 0.31 2.26 -0.37 0.00 -1.01 0.00 0.00 55.97 57.16 1vrt s LYS 65 Cb -0.02 -3.15 -0.13 0.00 -1.01 0.00 0.00 37.83 33.51 1vrt s LYS 65 CO 0.16 -0.46 1.95 1.63 0.51 0.00 0.00 175.35 179.14 1vrt n LYS 66 N 3.11 1.42 -3.19 1.68 4.76 -1.26 -0.04 118.16 124.64 1vrt n LYS 66 Ca 0.10 0.48 -0.21 0.00 -2.87 0.00 0.00 58.31 55.81 1vrt n LYS 66 Cb 0.40 -2.39 0.05 0.00 -1.84 0.00 0.00 35.03 31.25 1vrt n LYS 66 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1vrt n ASP 67 N 7.38 -5.80 -3.75 4.39 2.03 -1.26 -5.01 116.55 114.53 1vrt n ASP 67 Ca 0.31 -0.36 -0.13 0.00 0.52 0.00 0.00 54.79 55.12 1vrt n ASP 67 Cb 0.21 -4.53 -0.09 0.00 -0.72 0.00 0.00 41.12 35.99 1vrt n ASP 67 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1vrt s SER 68 N -2.99 -0.28 -1.09 1.67 0.15 0.94 -5.10 113.70 107.00 1vrt s SER 68 Ca 0.39 0.38 -0.06 0.00 0.70 0.00 0.00 55.95 57.36 1vrt s SER 68 Cb -0.17 0.50 0.29 0.00 -1.71 0.00 0.00 66.02 64.93 1vrt s SER 68 CO 0.48 -0.30 1.27 0.41 1.20 0.00 0.00 173.24 176.30 1vrt n THR 69 N 1.99 4.85 -3.67 6.45 -1.04 -1.26 -3.74 114.28 117.86 1vrt n THR 69 Ca -0.18 -5.63 -0.11 0.00 -2.04 0.00 0.00 64.05 56.09 1vrt n THR 69 Cb 0.57 -2.35 -0.08 0.00 -1.82 0.00 0.00 70.33 66.65 1vrt n THR 69 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1vrt s LYS 70 N -1.99 0.65 0.16 -2.82 2.47 -1.26 -5.00 119.74 111.94 1vrt s LYS 70 Ca 0.31 0.92 -0.31 0.00 -1.56 0.00 0.00 55.97 55.34 1vrt s LYS 70 Cb -0.03 0.23 -0.09 0.00 -1.46 0.00 0.00 37.83 36.48 1vrt s LYS 70 CO 0.00 -0.11 1.39 -1.58 0.16 0.00 0.00 175.35 175.21 1vrt s TRP 71 N 0.83 3.20 0.05 4.03 0.23 -1.26 -1.22 118.94 124.80 1vrt s TRP 71 Ca -0.04 1.00 0.07 0.00 -2.03 0.00 0.00 56.10 55.10 1vrt s TRP 71 Cb -0.05 -3.70 -0.03 0.00 0.03 0.00 0.00 33.47 29.72 1vrt s TRP 71 CO -0.07 -2.38 -0.20 0.50 0.96 0.00 0.00 176.95 175.77 1vrt s ARG 72 N 0.59 1.27 -0.25 4.98 3.52 0.27 -4.93 118.95 124.40 1vrt s ARG 72 Ca 0.62 -0.96 -0.09 0.00 -0.13 0.00 0.00 55.73 55.17 1vrt s ARG 72 Cb -0.38 -1.39 -0.04 0.00 -1.56 0.00 0.00 34.95 31.58 1vrt s ARG 72 CO 0.34 0.35 0.13 0.21 -0.81 0.00 0.00 175.30 175.52 1vrt s LYS 73 N -1.32 3.89 -0.04 5.12 2.20 -1.26 -0.93 119.74 127.40 1vrt s LYS 73 Ca 0.06 -0.36 0.03 0.00 -0.36 0.00 0.00 55.97 55.34 1vrt s LYS 73 Cb -0.09 -3.48 -0.03 0.00 -1.51 0.00 0.00 37.83 32.72 1vrt s LYS 73 CO 0.02 -0.09 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.31 1vrt s LEU 74 N 1.43 2.93 -0.12 5.43 1.02 -0.15 -4.99 118.68 124.23 1vrt s LEU 74 Ca 0.06 -0.15 0.01 0.00 0.02 0.00 0.00 54.13 54.08 1vrt s LEU 74 Cb -0.15 -1.64 0.02 0.00 0.02 0.00 0.00 46.19 44.44 1vrt s LEU 74 CO 0.06 0.34 -0.14 -0.69 0.02 0.00 0.00 176.35 175.94 1vrt s VAL 75 N -0.81 1.44 -0.62 -1.59 1.01 -1.26 -0.87 120.40 117.71 1vrt s VAL 75 Ca 0.13 -0.59 -0.22 0.00 0.00 0.00 0.00 61.98 61.29 1vrt s VAL 75 Cb -0.11 -1.34 0.07 0.00 0.00 0.00 0.00 36.38 35.00 1vrt s VAL 75 CO 0.02 0.43 0.90 -0.62 0.00 0.00 0.00 175.10 175.84 1vrt s ASP 76 N 1.15 6.21 -0.21 3.32 2.15 -0.90 -4.88 116.67 123.53 1vrt s ASP 76 Ca -0.03 -0.89 0.12 0.00 0.43 0.00 0.00 52.55 52.17 1vrt s ASP 76 Cb -0.14 -2.40 0.70 0.00 -0.30 0.00 0.00 42.92 40.78 1vrt s ASP 76 CO -0.04 -1.32 1.57 0.49 -0.17 0.00 0.00 175.17 175.71 1vrt n PHE 77 N 7.38 1.80 -0.30 -5.34 3.72 -1.26 -4.45 117.46 119.01 1vrt n PHE 77 Ca -0.04 -0.63 0.12 0.00 -0.05 0.00 0.00 57.45 56.86 1vrt n PHE 77 Cb 0.46 -0.46 0.29 0.00 -0.94 0.00 0.00 39.48 38.82 1vrt n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1vrt h ARG 78 N 3.40 0.34 -0.02 -1.08 3.08 -1.92 0.15 114.38 118.33 1vrt h ARG 78 Ca 0.00 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1vrt h ARG 78 Cb 1.78 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 31.76 1vrt h ARG 78 CO 0.43 0.23 -0.30 1.49 -1.07 0.00 0.00 179.97 180.74 1vrt h GLU 79 N 0.35 0.24 -0.37 0.04 4.57 -2.00 -0.85 114.58 116.57 1vrt h GLU 79 Ca 0.54 -0.23 0.08 0.00 -1.18 0.00 0.00 59.36 58.56 1vrt h GLU 79 Cb 1.02 0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 29.59 1vrt h GLU 79 CO -0.55 0.92 -0.11 1.25 -1.18 0.00 0.00 179.01 179.34 1vrt h LEU 80 N -0.35 -0.41 -1.12 1.64 5.85 -1.76 -2.13 115.31 117.03 1vrt h LEU 80 Ca -0.03 0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.90 1vrt h LEU 80 Cb 1.01 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 42.22 1vrt h LEU 80 CO 0.06 -0.15 0.60 0.78 -0.34 0.00 0.00 178.44 179.40 1vrt h ASN 81 N -0.03 0.87 -0.03 1.25 2.35 -0.67 0.45 115.58 119.78 1vrt h ASN 81 Ca 0.18 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.90 1vrt h ASN 81 Cb 0.30 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1vrt h ASN 81 CO -0.40 0.51 -0.13 0.11 -1.65 0.00 0.00 177.43 175.88 1vrt h LYS 82 N 0.96 0.32 0.00 0.81 1.57 -0.50 -3.15 116.57 116.59 1vrt h LYS 82 Ca 0.44 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1vrt h LYS 82 Cb 0.38 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1vrt h LYS 82 CO -0.19 0.45 -1.03 0.54 -0.57 0.00 0.00 179.45 178.64 1vrt n ARG 83 N -4.25 0.51 -2.46 3.15 1.74 -0.30 -4.93 116.66 110.12 1vrt n ARG 83 Ca -0.00 0.07 -0.41 0.00 -0.77 0.00 0.00 57.85 56.74 1vrt n ARG 83 Cb 0.28 -1.74 -0.04 0.00 -1.02 0.00 0.00 32.46 29.94 1vrt n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1vrt s THR 84 N -3.32 3.63 0.87 0.55 2.01 -0.01 0.55 115.64 119.92 1vrt s THR 84 Ca 0.00 1.49 -0.14 0.00 0.31 0.00 0.00 61.69 63.35 1vrt s THR 84 Cb 0.11 -3.95 0.01 0.00 0.01 0.00 0.00 72.50 68.68 1vrt s THR 84 CO 0.79 0.29 0.46 0.00 -0.69 0.00 0.00 174.62 175.47 1vrt n GLN 85 N 1.91 -0.07 -2.89 4.92 10.64 -0.96 -4.65 117.38 126.28 1vrt n GLN 85 Ca 0.02 0.03 -0.33 0.00 -1.83 0.00 0.00 57.00 54.88 1vrt n GLN 85 Cb 0.45 -1.86 -0.07 0.00 -0.86 0.00 0.00 30.24 27.91 1vrt n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1vrt s ASP 86 N -1.82 6.92 0.33 2.61 1.01 -1.26 -4.92 116.67 119.54 1vrt s ASP 86 Ca 0.60 1.60 0.09 0.00 0.71 0.00 0.00 52.55 55.55 1vrt s ASP 86 Cb -0.26 -2.50 -0.05 0.00 1.01 0.00 0.00 42.92 41.12 1vrt s ASP 86 CO 0.64 -0.31 0.01 -0.36 0.21 0.00 0.00 175.17 175.36 1vrt s PHE 87 N -2.11 2.56 0.18 4.23 0.08 -1.26 -5.08 117.98 116.58 1vrt s PHE 87 Ca 0.60 -0.40 -0.32 0.00 0.12 0.00 0.00 56.93 56.93 1vrt s PHE 87 Cb -0.10 -1.43 -0.10 0.00 -0.57 0.00 0.00 43.02 40.82 1vrt s PHE 87 CO 0.14 0.50 1.60 -0.46 -0.10 0.00 0.00 175.22 176.90 1vrt s TRP 88 N -2.48 3.02 0.21 0.36 -0.00 -1.26 -4.86 118.94 113.94 1vrt s TRP 88 Ca 0.34 0.57 -0.28 0.00 -0.00 0.00 0.00 56.10 56.74 1vrt s TRP 88 Cb -0.01 -3.97 -0.17 0.00 -0.00 0.00 0.00 33.47 29.31 1vrt s TRP 88 CO 0.19 -3.60 0.50 -0.85 -0.00 0.00 0.00 176.95 173.19 1vrt n GLU 89 N 3.92 0.02 -1.34 5.86 0.28 -1.26 -4.90 120.64 123.21 1vrt n GLU 89 Ca 0.14 0.01 -0.30 0.00 -0.16 0.00 0.00 57.16 56.85 1vrt n GLU 89 Cb 0.38 -1.01 0.21 0.00 1.43 0.00 0.00 31.44 32.45 1vrt n GLU 89 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1vrt s VAL 90 N -1.05 1.76 -0.73 3.84 1.01 -1.26 -4.73 120.40 119.25 1vrt s VAL 90 Ca 0.64 0.00 -0.28 0.00 0.00 0.00 0.00 61.98 62.33 1vrt s VAL 90 Cb -0.91 -2.64 -0.14 0.00 0.00 0.00 0.00 36.38 32.69 1vrt s VAL 90 CO 0.57 0.00 2.55 0.00 0.00 0.00 0.00 175.10 178.21 1vrt n GLN 91 N -4.39 0.55 0.00 2.72 0.00 -1.26 -4.71 117.38 110.30 1vrt n GLN 91 Ca 0.13 -0.01 0.12 0.00 0.00 0.00 0.00 57.00 57.23 1vrt n GLN 91 Cb 0.59 -2.55 0.07 0.00 0.00 0.00 0.00 30.24 28.36 1vrt n GLN 91 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1vrt n LEU 92 N 13.43 2.75 -4.09 2.61 7.99 -1.26 -4.89 117.00 133.54 1vrt n LEU 92 Ca 0.51 -0.94 -0.25 0.00 -0.01 0.00 0.00 56.01 55.31 1vrt n LEU 92 Cb 0.31 0.00 -0.16 0.00 -0.11 0.00 0.00 43.42 43.46 1vrt n LEU 92 CO 0.82 0.47 -0.49 -0.83 -1.51 0.00 0.00 177.39 175.85 1vrt s GLY 93 N -2.11 0.87 0.24 -0.72 0.00 -1.26 -5.16 107.32 99.18 1vrt s GLY 93 Ca 0.25 -0.57 0.11 0.00 0.00 0.00 0.00 44.72 44.51 1vrt s GLY 93 CO 0.37 -0.15 -0.13 -0.26 0.00 0.00 0.00 173.10 172.93 1vrt s ILE 94 N 0.32 2.87 0.38 0.90 -4.36 -1.26 -5.12 121.20 114.93 1vrt s ILE 94 Ca -0.09 -2.03 -0.27 0.00 -0.26 0.00 0.00 60.65 58.00 1vrt s ILE 94 Cb -0.13 -2.47 -0.10 0.00 1.25 0.00 0.00 42.46 41.01 1vrt s ILE 94 CO 0.03 -0.27 1.40 -2.84 0.24 0.00 0.00 174.94 173.50 1vrt s PRO 95 N -3.22 4.07 -0.13 0.37 0.02 -1.26 -5.03 135.00 129.83 1vrt s PRO 95 Ca 0.27 2.38 -0.11 0.00 0.02 0.00 0.00 61.00 63.56 1vrt s PRO 95 Cb -0.07 -2.90 -0.05 0.00 0.02 0.00 0.00 34.50 31.50 1vrt s PRO 95 CO 0.15 -0.49 0.23 -1.58 -0.33 0.00 0.00 177.00 174.99 1vrt s HIS 96 N -1.17 3.55 0.31 6.54 2.46 -1.26 -4.98 115.29 120.74 1vrt s HIS 96 Ca 0.54 0.60 0.08 0.00 0.47 0.00 0.00 55.06 56.75 1vrt s HIS 96 Cb -0.43 -2.17 0.85 0.00 -0.13 0.00 0.00 32.58 30.70 1vrt s HIS 96 CO 0.57 0.48 1.70 -1.35 -2.47 0.00 0.00 174.74 173.67 1vrt h PRO 97 N 5.77 0.42 0.00 2.88 0.11 -1.97 -0.66 132.00 138.55 1vrt h PRO 97 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1vrt h PRO 97 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1vrt h PRO 97 CO 0.67 0.28 0.04 0.00 -0.21 0.00 0.00 178.00 178.78 1vrt h ALA 98 N 1.75 1.03 -0.24 -0.75 0.00 -1.86 -1.56 119.26 117.63 1vrt h ALA 98 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1vrt h ALA 98 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1vrt h ALA 98 CO -0.53 -0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.09 1vrt n GLY 99 N -1.17 1.14 3.91 0.00 0.00 -0.26 -3.54 105.19 105.28 1vrt n GLY 99 Ca -0.02 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 1vrt n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vrt s LEU 100 N -1.65 3.65 -0.05 0.99 1.43 -0.59 -4.77 118.68 117.68 1vrt s LEU 100 Ca 0.35 0.90 -0.02 0.00 -1.03 0.00 0.00 54.13 54.33 1vrt s LEU 100 Cb 0.21 -3.85 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 1vrt s LEU 100 CO 0.30 -0.57 0.05 -0.54 0.23 0.00 0.00 176.35 175.83 1vrt s LYS 101 N -4.72 3.05 0.61 1.70 3.01 -1.26 -0.00 119.74 122.13 1vrt s LYS 101 Ca 0.47 -0.43 -0.19 0.00 -1.01 0.00 0.00 55.97 54.82 1vrt s LYS 101 Cb -0.10 -2.85 -0.03 0.00 -1.01 0.00 0.00 37.83 33.84 1vrt s LYS 101 CO 0.44 0.68 1.25 -1.59 0.51 0.00 0.00 175.35 176.64 1vrt s LYS 102 N -1.32 2.81 0.15 1.68 -2.85 -1.26 -4.94 119.74 113.99 1vrt s LYS 102 Ca 0.18 1.94 0.06 0.00 -1.00 0.00 0.00 55.97 57.14 1vrt s LYS 102 Cb -0.12 -1.90 -0.04 0.00 -2.06 0.00 0.00 37.83 33.71 1vrt s LYS 102 CO 0.08 -1.37 -0.13 0.15 0.10 0.00 0.00 175.35 174.19 1vrt s LYS 103 N -3.34 1.09 0.04 1.78 -0.14 -0.66 -5.00 119.74 113.51 1vrt s LYS 103 Ca 0.80 -1.38 -0.16 0.00 -1.36 0.00 0.00 55.97 53.87 1vrt s LYS 103 Cb -0.34 -0.84 -0.35 0.00 -1.68 0.00 0.00 37.83 34.63 1vrt s LYS 103 CO 0.36 0.14 1.02 0.87 -0.76 0.00 0.00 175.35 176.98 1vrt h LYS 104 N 3.07 0.56 -3.64 1.68 1.57 -1.39 -3.37 116.57 115.05 1vrt h LYS 104 Ca -0.38 -0.92 -0.23 0.00 -1.87 0.00 0.00 60.65 57.25 1vrt h LYS 104 Cb 1.20 0.33 -0.28 0.00 0.08 0.00 0.00 32.23 33.56 1vrt h LYS 104 CO 0.57 1.44 -0.69 -1.12 -0.57 0.00 0.00 179.45 179.08 1vrt s SER 105 N -7.56 -0.02 -0.07 0.86 0.01 -0.02 -4.91 113.70 101.98 1vrt s SER 105 Ca -0.09 0.06 0.03 0.00 1.31 0.00 0.00 55.95 57.26 1vrt s SER 105 Cb 0.04 0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.33 1vrt s SER 105 CO 0.95 -0.02 -0.15 -0.69 0.41 0.00 0.00 173.24 173.73 1vrt s VAL 106 N 0.12 1.36 -0.04 3.43 1.01 -1.26 -0.72 120.40 124.30 1vrt s VAL 106 Ca -0.01 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.40 1vrt s VAL 106 Cb -0.01 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 1vrt s VAL 106 CO -0.00 0.40 -0.21 -0.89 0.00 0.00 0.00 175.10 174.40 1vrt s THR 107 N 0.44 1.72 -0.21 3.92 2.01 0.80 -4.70 115.64 119.63 1vrt s THR 107 Ca -0.13 -0.89 -0.06 0.00 0.31 0.00 0.00 61.69 60.92 1vrt s THR 107 Cb -0.15 -1.46 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 1vrt s THR 107 CO 0.04 0.49 0.04 0.54 -0.69 0.00 0.00 174.62 175.04 1vrt s VAL 108 N -0.13 4.24 -0.30 3.82 0.11 -1.26 0.21 120.40 127.10 1vrt s VAL 108 Ca -0.02 -0.21 -0.09 0.00 -2.93 0.00 0.00 61.98 58.74 1vrt s VAL 108 Cb -0.12 -2.94 -0.01 0.00 -1.53 0.00 0.00 36.38 31.78 1vrt s VAL 108 CO 0.02 0.40 0.12 -0.76 -3.33 0.00 0.00 175.10 171.55 1vrt s LEU 109 N 1.11 3.92 -0.19 2.54 1.02 0.12 -4.39 118.68 122.81 1vrt s LEU 109 Ca 0.03 -0.50 -0.24 0.00 0.02 0.00 0.00 54.13 53.44 1vrt s LEU 109 Cb -0.14 -1.96 -0.01 0.00 0.02 0.00 0.00 46.19 44.09 1vrt s LEU 109 CO 0.02 -0.16 0.80 -0.62 0.02 0.00 0.00 176.35 176.41 1vrt s ASP 110 N 1.59 6.87 -0.14 2.29 2.15 -1.26 -0.93 116.67 127.24 1vrt s ASP 110 Ca 0.04 1.08 -0.20 0.00 0.43 0.00 0.00 52.55 53.91 1vrt s ASP 110 Cb -0.17 -2.43 -0.04 0.00 -0.30 0.00 0.00 42.92 39.99 1vrt s ASP 110 CO 0.05 -0.41 0.55 -0.69 -0.17 0.00 0.00 175.17 174.50 1vrt s VAL 111 N 2.31 5.12 -0.04 1.11 1.01 -0.41 -4.00 120.40 125.49 1vrt s VAL 111 Ca 0.36 1.08 -0.02 0.00 0.00 0.00 0.00 61.98 63.39 1vrt s VAL 111 Cb -0.16 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1vrt s VAL 111 CO 0.11 0.24 0.08 -0.83 0.00 0.00 0.00 175.10 174.70 1vrt s GLY 112 N 0.87 2.02 -1.44 4.51 0.00 -0.57 -4.44 107.32 108.27 1vrt s GLY 112 Ca 0.28 -0.81 -0.11 0.00 0.00 0.00 0.00 44.72 44.09 1vrt s GLY 112 CO 0.11 -0.63 0.71 1.22 0.00 0.00 0.00 173.10 174.51 1vrt n ASP 113 N 1.52 -4.51 -0.00 1.64 9.92 -1.26 -4.10 116.55 119.76 1vrt n ASP 113 Ca -0.15 -0.55 -0.02 0.00 -0.53 0.00 0.00 54.79 53.54 1vrt n ASP 113 Cb 0.53 -3.65 -0.01 0.00 -0.64 0.00 0.00 41.12 37.35 1vrt n ASP 113 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1vrt h ALA 114 N 0.97 -0.46 -0.56 2.24 0.00 -1.95 -2.62 119.26 116.88 1vrt h ALA 114 Ca -0.51 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.50 1vrt h ALA 114 Cb 1.34 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 19.69 1vrt h ALA 114 CO 0.60 -0.49 0.11 1.88 0.00 0.00 0.00 179.25 181.36 1vrt h TYR 115 N -0.06 0.17 0.00 0.00 -1.99 -1.90 -1.06 116.97 112.14 1vrt h TYR 115 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1vrt h TYR 115 Cb 0.07 0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.81 1vrt h TYR 115 CO -0.48 -0.02 0.12 0.74 -0.00 0.00 0.00 178.16 178.52 1vrt h PHE 116 N 0.24 0.00 -0.01 4.88 0.04 -1.64 0.39 116.94 120.84 1vrt h PHE 116 Ca 0.29 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.06 1vrt h PHE 116 Cb 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.56 1vrt h PHE 116 CO -0.24 0.00 -0.37 0.43 -0.60 0.00 0.00 178.31 177.52 1vrt n SER 117 N -2.31 1.17 -4.54 2.17 7.64 -0.40 -4.79 113.62 112.56 1vrt n SER 117 Ca -0.01 -0.95 -0.34 0.00 1.01 0.00 0.00 58.87 58.57 1vrt n SER 117 Cb 0.15 0.27 -0.11 0.00 -1.01 0.00 0.00 64.21 63.50 1vrt n SER 117 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1vrt s VAL 118 N -2.58 4.26 0.67 0.44 1.01 0.12 -4.91 120.40 119.41 1vrt s VAL 118 Ca 0.21 -0.22 -0.16 0.00 0.00 0.00 0.00 61.98 61.81 1vrt s VAL 118 Cb 0.19 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.67 1vrt s VAL 118 CO 0.57 0.47 1.15 -2.16 0.00 0.00 0.00 175.10 175.13 1vrt s PRO 119 N 0.49 2.62 0.06 2.72 0.04 -1.26 -1.26 135.00 138.40 1vrt s PRO 119 Ca -0.00 1.57 0.07 0.00 0.04 0.00 0.00 61.00 62.68 1vrt s PRO 119 Cb -0.14 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 1vrt s PRO 119 CO 0.02 -1.42 -0.16 -1.17 0.04 0.00 0.00 177.00 174.30 1vrt s LEU 120 N -4.82 2.71 -0.28 -3.56 2.96 -0.19 -4.59 118.68 110.92 1vrt s LEU 120 Ca 0.71 -0.42 -0.39 0.00 -0.22 0.00 0.00 54.13 53.81 1vrt s LEU 120 Cb -0.25 -1.57 -0.14 0.00 0.50 0.00 0.00 46.19 44.73 1vrt s LEU 120 CO 0.41 0.24 1.87 -0.67 -1.32 0.00 0.00 176.35 176.87 1vrt n ASP 121 N 1.35 2.43 -0.34 3.68 2.03 -1.26 -4.80 116.55 119.64 1vrt n ASP 121 Ca -0.16 0.92 0.02 0.00 0.52 0.00 0.00 54.79 56.10 1vrt n ASP 121 Cb 0.52 -1.18 0.09 0.00 -0.72 0.00 0.00 41.12 39.83 1vrt n ASP 121 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1vrt h GLU 122 N 8.54 -0.01 0.00 -0.67 4.22 -1.95 0.59 114.58 125.30 1vrt h GLU 122 Ca -0.42 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.02 1vrt h GLU 122 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1vrt h GLU 122 CO 0.98 -0.01 0.00 -0.25 -2.18 0.00 0.00 179.01 177.55 1vrt n ASP 123 N -5.54 0.00 -0.02 1.04 8.00 -1.26 -2.96 116.55 115.80 1vrt n ASP 123 Ca 0.12 -0.37 0.07 0.00 0.71 0.00 0.00 54.79 55.32 1vrt n ASP 123 Cb 0.44 -0.17 -0.14 0.00 -0.02 0.00 0.00 41.12 41.22 1vrt n ASP 123 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1vrt n PHE 124 N -1.17 0.00 -0.33 1.24 7.35 0.19 -4.56 117.46 120.18 1vrt n PHE 124 Ca 0.15 0.00 0.22 0.00 -0.76 0.00 0.00 57.45 57.06 1vrt n PHE 124 Cb 0.16 -0.48 0.45 0.00 0.35 0.00 0.00 39.48 39.96 1vrt n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1vrt h ARG 125 N 0.00 0.35 -1.00 -4.13 3.08 -1.10 -0.41 114.38 111.18 1vrt h ARG 125 Ca -0.07 -0.02 0.18 0.00 0.07 0.00 0.00 59.98 60.14 1vrt h ARG 125 Cb 1.02 -0.08 -0.10 0.00 0.08 0.00 0.00 29.97 30.89 1vrt h ARG 125 CO 0.00 0.23 0.62 1.57 -1.07 0.00 0.00 179.97 181.32 1vrt h LYS 126 N 0.36 0.73 0.00 0.04 2.10 -1.80 0.14 116.57 118.14 1vrt h LYS 126 Ca 0.71 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 59.32 1vrt h LYS 126 Cb 1.58 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 32.74 1vrt h LYS 126 CO -0.59 0.49 0.00 0.66 -2.00 0.00 0.00 179.45 178.01 1vrt n TYR 127 N -4.72 0.40 0.19 0.07 4.01 -0.16 -2.47 117.16 114.47 1vrt n TYR 127 Ca 0.22 0.16 0.05 0.00 -0.16 0.00 0.00 57.90 58.17 1vrt n TYR 127 Cb 0.56 -0.76 0.21 0.00 -0.31 0.00 0.00 39.34 39.05 1vrt n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1vrt n THR 128 N -1.86 1.22 -2.03 -0.72 -2.24 0.48 -4.75 114.28 104.37 1vrt n THR 128 Ca 0.03 -0.70 -0.39 0.00 -2.27 0.00 0.00 64.05 60.71 1vrt n THR 128 Cb 0.19 -0.17 -0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1vrt n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vrt s ALA 129 N -1.81 3.25 0.18 6.98 0.00 -1.03 -3.95 121.76 125.38 1vrt s ALA 129 Ca 0.29 1.25 -0.07 0.00 0.00 0.00 0.00 51.96 53.43 1vrt s ALA 129 Cb 0.20 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 1vrt s ALA 129 CO 0.12 -0.86 0.26 -0.59 0.00 0.00 0.00 175.76 174.69 1vrt s PHE 130 N -1.26 0.55 -0.06 0.00 -0.71 -0.70 -0.84 117.98 114.96 1vrt s PHE 130 Ca 0.57 -0.90 0.02 0.00 -1.04 0.00 0.00 56.93 55.58 1vrt s PHE 130 Cb -0.38 -0.14 0.02 0.00 -1.21 0.00 0.00 43.02 41.30 1vrt s PHE 130 CO 0.49 -0.72 -0.08 0.99 -1.34 0.00 0.00 175.22 174.56 1vrt s THR 131 N -4.01 0.85 -0.35 -4.49 2.01 -1.26 -2.37 115.64 106.02 1vrt s THR 131 Ca 0.22 -0.30 -0.19 0.00 0.31 0.00 0.00 61.69 61.73 1vrt s THR 131 Cb 0.04 -0.81 -0.00 0.00 0.01 0.00 0.00 72.50 71.73 1vrt s THR 131 CO 0.03 0.29 0.54 -0.63 -0.69 0.00 0.00 174.62 174.16 1vrt s ILE 132 N 0.82 4.99 0.48 1.82 -1.09 0.29 -4.79 121.20 123.72 1vrt s ILE 132 Ca -0.12 0.39 -0.22 0.00 -2.23 0.00 0.00 60.65 58.47 1vrt s ILE 132 Cb -0.15 -3.98 -0.07 0.00 -1.58 0.00 0.00 42.46 36.67 1vrt s ILE 132 CO 0.02 -0.23 1.11 -2.16 -1.23 0.00 0.00 174.94 172.45 1vrt s PRO 133 N 2.45 3.72 0.62 2.79 0.04 -1.26 -1.96 135.00 141.40 1vrt s PRO 133 Ca 0.20 1.60 -0.10 0.00 0.04 0.00 0.00 61.00 62.73 1vrt s PRO 133 Cb -0.15 -2.25 -0.03 0.00 0.04 0.00 0.00 34.50 32.11 1vrt s PRO 133 CO 0.13 -0.54 1.01 0.45 0.04 0.00 0.00 177.00 178.10 1vrt s SER 134 N -1.64 6.03 -0.08 6.66 0.15 -1.26 -4.87 113.70 118.69 1vrt s SER 134 Ca 0.66 1.26 0.07 0.00 0.70 0.00 0.00 55.95 58.64 1vrt s SER 134 Cb -0.24 -2.29 -0.24 0.00 -1.71 0.00 0.00 66.02 61.55 1vrt s SER 134 CO 0.28 -0.95 0.51 -0.38 1.20 0.00 0.00 173.24 173.91 1vrt n ILE 135 N -2.74 1.65 -3.64 6.45 5.41 -1.26 -4.86 119.36 120.37 1vrt n ILE 135 Ca 0.05 -0.75 -0.38 0.00 1.00 0.00 0.00 62.75 62.68 1vrt n ILE 135 Cb 0.55 -1.24 -0.06 0.00 -0.71 0.00 0.00 39.64 38.18 1vrt n ILE 135 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1vrt s ASN 136 N -6.37 6.64 0.00 4.38 -0.87 -1.26 -5.05 114.94 112.41 1vrt s ASN 136 Ca -0.11 0.76 0.00 0.00 -1.57 0.00 0.00 52.86 51.93 1vrt s ASN 136 Cb 0.07 -2.18 0.00 0.00 -0.02 0.00 0.00 41.25 39.12 1vrt s ASN 136 CO 0.80 0.34 0.92 0.59 -2.57 0.00 0.00 177.10 177.19 1vrt n ASN 137 N 1.98 0.00 -2.84 -1.22 3.02 -1.26 -2.34 115.26 112.59 1vrt n ASN 137 Ca -0.16 0.92 -0.38 0.00 -0.03 0.00 0.00 54.58 54.93 1vrt n ASN 137 Cb 0.53 -0.42 0.02 0.00 -0.61 0.00 0.00 39.78 39.31 1vrt n ASN 137 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1vrt n GLU 138 N -2.64 2.69 0.00 3.52 4.07 -1.26 -4.92 120.64 122.10 1vrt n GLU 138 Ca 0.00 -3.31 0.00 0.00 -0.06 0.00 0.00 57.16 53.79 1vrt n GLU 138 Cb 0.00 -2.25 0.00 0.00 -0.06 0.00 0.00 31.44 29.13 1vrt n GLU 138 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1vrt n THR 139 N -0.28 0.00 0.00 6.31 -1.04 -0.99 -5.13 114.28 113.15 1vrt n THR 139 Ca 0.53 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.54 1vrt n THR 139 Cb 0.29 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.80 1vrt n THR 139 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1vrt n PRO 140 N 0.00 2.33 0.00 -2.82 -0.04 -1.26 -4.99 135.00 128.22 1vrt n PRO 140 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1vrt n PRO 140 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1vrt n PRO 140 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vrt n GLY 141 N 2.17 0.00 1.53 0.55 0.00 -1.26 -4.14 105.19 104.03 1vrt n GLY 141 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1vrt n GLY 141 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1vrt n ILE 142 N 0.00 0.00 -4.06 -0.61 -0.00 -0.83 -4.49 119.36 109.36 1vrt n ILE 142 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 62.75 62.39 1vrt n ILE 142 Cb 0.00 -0.22 -0.07 0.00 -0.00 0.00 0.00 39.64 39.35 1vrt n ILE 142 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 1vrt s ARG 143 N 1.91 3.25 0.15 6.28 1.81 -1.26 -0.55 118.95 130.53 1vrt s ARG 143 Ca 0.49 -0.27 -0.06 0.00 -1.72 0.00 0.00 55.73 54.16 1vrt s ARG 143 Cb -0.65 -3.02 -0.02 0.00 -0.45 0.00 0.00 34.95 30.81 1vrt s ARG 143 CO 0.32 0.73 0.20 0.71 -0.68 0.00 0.00 175.30 176.59 1vrt s TYR 144 N -1.02 0.52 0.05 -0.53 2.02 -1.00 -1.83 117.35 115.56 1vrt s TYR 144 Ca 0.16 -0.89 -0.03 0.00 -0.37 0.00 0.00 57.07 55.94 1vrt s TYR 144 Cb -0.12 -0.19 -0.02 0.00 -0.40 0.00 0.00 41.96 41.23 1vrt s TYR 144 CO 0.06 -0.64 0.04 1.14 -1.57 0.00 0.00 175.55 174.57 1vrt s GLN 145 N -3.98 0.61 0.30 -0.62 -2.07 -1.11 -1.72 119.66 111.07 1vrt s GLN 145 Ca 0.18 -1.01 -0.14 0.00 -1.82 0.00 0.00 55.36 52.57 1vrt s GLN 145 Cb 0.05 0.23 -0.09 0.00 -1.09 0.00 0.00 33.01 32.11 1vrt s GLN 145 CO -0.01 -0.14 0.70 0.71 -1.32 0.00 0.00 175.29 175.24 1vrt s TYR 146 N -3.36 3.41 -0.03 9.60 2.02 -1.25 -2.58 117.35 125.15 1vrt s TYR 146 Ca 0.02 1.17 0.03 0.00 -0.37 0.00 0.00 57.07 57.92 1vrt s TYR 146 Cb 0.04 -2.50 -0.05 0.00 -0.40 0.00 0.00 41.96 39.05 1vrt s TYR 146 CO -0.08 0.15 0.08 0.09 -1.57 0.00 0.00 175.55 174.22 1vrt n ASN 147 N -0.22 3.58 -3.69 2.29 3.02 -0.41 -4.67 115.26 115.16 1vrt n ASN 147 Ca 0.02 -0.09 -0.18 0.00 -0.03 0.00 0.00 54.58 54.30 1vrt n ASN 147 Cb 0.53 1.13 -0.02 0.00 -0.61 0.00 0.00 39.78 40.81 1vrt n ASN 147 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1vrt n VAL 148 N -1.53 0.00 -2.67 2.41 0.24 -1.21 -1.02 118.33 114.55 1vrt n VAL 148 Ca -0.00 -1.40 -0.42 0.00 -2.04 0.00 0.00 64.34 60.48 1vrt n VAL 148 Cb 0.08 0.03 -0.03 0.00 -1.47 0.00 0.00 33.84 32.45 1vrt n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1vrt s LEU 149 N 0.00 4.30 0.34 1.34 1.43 -0.39 -4.43 118.68 121.27 1vrt s LEU 149 Ca 0.10 1.62 -0.25 0.00 -1.03 0.00 0.00 54.13 54.57 1vrt s LEU 149 Cb -0.01 -3.56 -0.10 0.00 0.03 0.00 0.00 46.19 42.55 1vrt s LEU 149 CO 0.06 -0.40 0.94 -2.84 0.23 0.00 0.00 176.35 174.35 1vrt s PRO 150 N 1.64 4.52 0.35 1.29 0.02 -1.26 -4.05 135.00 137.51 1vrt s PRO 150 Ca 0.51 1.29 -0.27 0.00 0.02 0.00 0.00 61.00 62.55 1vrt s PRO 150 Cb -0.20 -2.69 -0.09 0.00 0.02 0.00 0.00 34.50 31.54 1vrt s PRO 150 CO 0.22 0.22 1.09 -0.65 -0.33 0.00 0.00 177.00 177.55 1vrt s GLN 151 N -2.26 4.36 0.00 5.54 1.11 -1.26 -3.01 119.66 124.13 1vrt s GLN 151 Ca 0.52 1.68 0.00 0.00 0.01 0.00 0.00 55.36 57.57 1vrt s GLN 151 Cb -0.17 -2.84 0.00 0.00 -1.01 0.00 0.00 33.01 28.99 1vrt s GLN 151 CO 0.22 -0.01 0.00 0.41 0.01 0.00 0.00 175.29 175.92 1vrt n GLY 152 N 0.75 1.18 3.85 3.09 0.00 -1.26 -4.82 105.19 107.99 1vrt n GLY 152 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1vrt n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1vrt s TRP 153 N -3.50 3.52 0.13 1.61 -0.00 -1.16 -4.57 118.94 114.98 1vrt s TRP 153 Ca 0.00 1.02 -0.31 0.00 -0.00 0.00 0.00 56.10 56.80 1vrt s TRP 153 Cb 0.00 -2.35 -0.08 0.00 -0.00 0.00 0.00 33.47 31.04 1vrt s TRP 153 CO 0.00 0.34 1.56 -0.22 -0.00 0.00 0.00 176.95 178.63 1vrt h LYS 154 N 3.09 -0.42 0.00 5.86 3.64 -1.91 -2.85 116.57 123.98 1vrt h LYS 154 Ca -0.48 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1vrt h LYS 154 Cb 1.18 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1vrt h LYS 154 CO 0.67 -0.28 0.00 0.41 -2.27 0.00 0.00 179.45 177.98 1vrt n GLY 155 N -1.41 -0.83 0.12 5.01 0.00 -1.26 -4.32 105.19 102.50 1vrt n GLY 155 Ca -0.03 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 1vrt n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1vrt h SER 156 N 0.00 0.28 -0.63 1.61 0.02 -1.80 -1.02 113.55 112.01 1vrt h SER 156 Ca 0.00 -0.39 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 1vrt h SER 156 Cb 0.00 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 1vrt h SER 156 CO 0.00 0.61 0.35 -0.65 -1.14 0.00 0.00 176.83 176.00 1vrt h PRO 157 N -0.04 0.87 -0.12 3.45 0.11 -1.80 0.28 132.00 134.75 1vrt h PRO 157 Ca 0.03 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1vrt h PRO 157 Cb 0.49 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 1vrt h PRO 157 CO 0.02 0.65 -0.01 0.00 -0.21 0.00 0.00 178.00 178.45 1vrt h ALA 158 N 1.17 0.16 -0.50 -0.75 0.00 -1.82 -0.55 119.26 116.97 1vrt h ALA 158 Ca 0.22 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1vrt h ALA 158 Cb 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1vrt h ALA 158 CO -0.04 -0.12 -0.09 0.82 0.00 0.00 0.00 179.25 179.81 1vrt h ILE 159 N -0.07 1.26 0.37 0.00 2.04 -0.99 -1.33 117.51 118.79 1vrt h ILE 159 Ca 0.03 -1.21 -0.02 0.00 1.00 0.00 0.00 64.86 64.67 1vrt h ILE 159 Cb 0.39 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1vrt h ILE 159 CO 0.01 0.42 -0.18 0.15 0.00 0.00 0.00 178.15 178.56 1vrt h PHE 160 N 0.83 -0.46 -0.47 1.37 3.57 -0.39 -1.14 116.94 120.25 1vrt h PHE 160 Ca 0.14 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.71 1vrt h PHE 160 Cb 0.62 0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.44 1vrt h PHE 160 CO 0.04 -0.20 0.04 0.37 -2.23 0.00 0.00 178.31 176.33 1vrt h GLN 161 N -0.63 0.15 -0.60 1.11 5.75 -0.98 -0.61 115.11 119.31 1vrt h GLN 161 Ca -0.05 -0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.51 1vrt h GLN 161 Cb 0.46 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.91 1vrt h GLN 161 CO 0.08 0.10 0.27 1.03 -2.65 0.00 0.00 178.83 177.67 1vrt h SER 162 N 0.16 0.35 -0.19 -0.69 0.87 -1.09 -1.77 113.55 111.19 1vrt h SER 162 Ca 0.24 0.05 -0.15 0.00 -1.23 0.00 0.00 61.79 60.70 1vrt h SER 162 Cb 0.34 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1vrt h SER 162 CO -0.36 0.22 -0.41 0.28 -0.53 0.00 0.00 176.83 176.04 1vrt h SER 163 N 0.50 0.78 -0.71 6.23 0.02 -0.02 -2.91 113.55 117.44 1vrt h SER 163 Ca 0.29 -0.36 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 1vrt h SER 163 Cb 0.27 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1vrt h SER 163 CO -0.24 1.09 0.29 -0.03 -1.14 0.00 0.00 176.83 176.81 1vrt h MET 164 N 0.60 1.08 -0.70 3.45 -1.53 -0.92 -1.37 114.93 115.54 1vrt h MET 164 Ca 0.05 -0.19 -0.01 0.00 -3.44 0.00 0.00 59.70 56.11 1vrt h MET 164 Cb 0.95 -0.18 -0.03 0.00 -0.55 0.00 0.00 31.60 31.79 1vrt h MET 164 CO 0.09 0.87 0.38 1.15 0.14 0.00 0.00 176.91 179.54 1vrt h THR 165 N 1.06 1.21 -0.05 -0.77 2.02 -1.18 0.14 112.91 115.33 1vrt h THR 165 Ca 0.25 -0.52 -0.23 0.00 0.77 0.00 0.00 66.41 66.67 1vrt h THR 165 Cb 0.20 0.27 0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1vrt h THR 165 CO -0.02 0.23 -0.90 0.11 0.37 0.00 0.00 175.52 175.31 1vrt h LYS 166 N 0.97 0.60 -0.41 6.66 1.57 -1.24 -2.79 116.57 121.93 1vrt h LYS 166 Ca 0.25 -0.58 -0.13 0.00 -1.87 0.00 0.00 60.65 58.32 1vrt h LYS 166 Cb 0.03 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1vrt h LYS 166 CO -0.04 1.19 -0.26 0.82 -0.57 0.00 0.00 179.45 180.60 1vrt h ILE 167 N 0.37 1.27 0.00 1.86 2.04 -0.94 -3.14 117.51 118.97 1vrt h ILE 167 Ca -0.08 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.36 1vrt h ILE 167 Cb 1.53 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1vrt h ILE 167 CO 0.17 0.47 -0.08 -0.07 0.00 0.00 0.00 178.15 178.65 1vrt h LEU 168 N 0.73 0.00 -0.50 1.44 4.07 -1.01 -3.38 115.31 116.66 1vrt h LEU 168 Ca 0.09 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.14 1vrt h LEU 168 Cb 0.80 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.47 1vrt h LEU 168 CO 0.07 0.08 0.05 -0.08 -1.08 0.00 0.00 178.44 177.47 1vrt h GLU 169 N 0.00 0.17 -0.22 1.13 4.81 -1.44 -1.97 114.58 117.06 1vrt h GLU 169 Ca -0.00 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1vrt h GLU 169 Cb 0.93 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 1vrt h GLU 169 CO 0.01 0.11 0.13 -1.35 -0.73 0.00 0.00 179.01 177.17 1vrt h PRO 170 N 0.17 0.25 -0.82 0.92 0.11 -1.77 -2.01 132.00 128.86 1vrt h PRO 170 Ca 0.25 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.39 1vrt h PRO 170 Cb 0.36 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.36 1vrt h PRO 170 CO -0.37 0.17 0.54 0.35 -0.21 0.00 0.00 178.00 178.47 1vrt h PHE 171 N 0.26 0.95 -0.52 0.65 3.04 -1.73 -1.96 116.94 117.63 1vrt h PHE 171 Ca 0.08 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.94 1vrt h PHE 171 Cb -0.00 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 38.17 1vrt h PHE 171 CO -0.08 0.53 -0.15 0.00 -2.02 0.00 0.00 178.31 176.59 1vrt h ARG 172 N 0.96 1.01 -0.19 1.11 3.08 -0.89 -0.89 114.38 118.56 1vrt h ARG 172 Ca 0.34 -0.39 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1vrt h ARG 172 Cb 0.13 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1vrt h ARG 172 CO -0.11 1.07 0.06 0.87 -1.07 0.00 0.00 179.97 180.79 1vrt h LYS 173 N 0.89 0.29 0.00 0.04 1.57 -0.66 -2.66 116.57 116.04 1vrt h LYS 173 Ca 0.13 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1vrt h LYS 173 Cb 0.71 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1vrt h LYS 173 CO 0.05 0.39 0.00 1.96 -0.57 0.00 0.00 179.45 181.28 1vrt h GLN 174 N 0.13 0.00 -2.18 3.15 4.20 -1.38 -3.31 115.11 115.72 1vrt h GLN 174 Ca 0.06 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.22 1vrt h GLN 174 Cb 0.21 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.58 1vrt h GLN 174 CO -0.00 0.00 -0.84 0.09 -0.67 0.00 0.00 178.83 177.41 1vrt n ASN 175 N -2.99 3.12 0.26 1.46 3.02 -0.35 -4.88 115.26 114.90 1vrt n ASN 175 Ca 0.01 -3.42 0.14 0.00 -0.03 0.00 0.00 54.58 51.28 1vrt n ASN 175 Cb 0.30 -0.59 0.76 0.00 -0.61 0.00 0.00 39.78 39.64 1vrt n ASN 175 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1vrt h PRO 176 N 3.08 0.00 -0.23 3.52 0.13 -1.61 -0.26 132.00 136.63 1vrt h PRO 176 Ca 0.12 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.12 1vrt h PRO 176 Cb 0.68 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 1vrt h PRO 176 CO 0.70 0.00 -0.42 0.38 -0.23 0.00 0.00 178.00 178.44 1vrt h ASP 177 N 0.00 0.60 -3.59 1.44 2.03 -1.90 -3.45 116.42 111.55 1vrt h ASP 177 Ca 0.00 -0.27 -0.52 0.00 -0.73 0.00 0.00 57.03 55.51 1vrt h ASP 177 Cb 0.34 -0.17 -0.03 0.00 -0.83 0.00 0.00 39.33 38.65 1vrt h ASP 177 CO 0.00 0.94 0.14 -0.63 -1.03 0.00 0.00 179.24 178.66 1vrt s ILE 178 N -4.22 4.50 -0.16 4.15 -1.09 -0.11 -4.70 121.20 119.57 1vrt s ILE 178 Ca -0.07 1.41 0.01 0.00 -2.23 0.00 0.00 60.65 59.77 1vrt s ILE 178 Cb 0.12 -3.92 0.01 0.00 -1.58 0.00 0.00 42.46 37.09 1vrt s ILE 178 CO 0.82 0.26 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.92 1vrt s VAL 179 N -1.46 2.28 -0.10 2.92 1.01 -0.30 -4.99 120.40 119.76 1vrt s VAL 179 Ca 0.42 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1vrt s VAL 179 Cb -0.18 -1.95 -0.00 0.00 0.00 0.00 0.00 36.38 34.25 1vrt s VAL 179 CO 0.22 0.53 -0.23 -0.63 0.00 0.00 0.00 175.10 174.99 1vrt s ILE 180 N 0.98 2.18 -0.10 2.22 1.01 -1.26 -0.08 121.20 126.16 1vrt s ILE 180 Ca -0.03 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 59.68 1vrt s ILE 180 Cb -0.15 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.49 1vrt s ILE 180 CO -0.05 0.56 -0.23 -0.47 0.00 0.00 0.00 174.94 174.75 1vrt s TYR 181 N 0.30 2.49 -0.31 3.97 5.04 0.10 -4.95 117.35 123.99 1vrt s TYR 181 Ca -0.17 -1.01 -0.10 0.00 -2.44 0.00 0.00 57.07 53.36 1vrt s TYR 181 Cb -0.17 -1.67 -0.01 0.00 0.35 0.00 0.00 41.96 40.46 1vrt s TYR 181 CO 0.08 -0.41 0.15 -1.14 -1.34 0.00 0.00 175.55 172.90 1vrt s GLN 182 N 0.35 3.34 -0.37 4.97 0.74 -1.26 -0.24 119.66 127.18 1vrt s GLN 182 Ca -0.18 -0.72 0.03 0.00 0.05 0.00 0.00 55.36 54.54 1vrt s GLN 182 Cb -0.18 -3.56 0.11 0.00 1.10 0.00 0.00 33.01 30.48 1vrt s GLN 182 CO 0.09 -0.41 0.10 -0.47 -0.55 0.00 0.00 175.29 174.04 1vrt s TYR 183 N 1.61 3.24 0.00 1.67 5.04 -0.80 -5.02 117.35 123.10 1vrt s TYR 183 Ca 0.05 -2.79 0.00 0.00 -2.44 0.00 0.00 57.07 51.88 1vrt s TYR 183 Cb -0.17 -2.66 0.00 0.00 0.35 0.00 0.00 41.96 39.48 1vrt s TYR 183 CO 0.06 -0.90 0.00 -1.33 -1.34 0.00 0.00 175.55 172.04 1vrt n MET 184 N 4.14 0.00 0.02 4.97 2.81 -1.26 -1.26 117.12 126.54 1vrt n MET 184 Ca 0.03 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.04 1vrt n MET 184 Cb 0.40 0.00 0.11 0.00 -0.71 0.00 0.00 33.22 33.02 1vrt n MET 184 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1vrt n ASP 185 N 7.63 0.63 -4.92 7.83 2.03 -1.26 -4.94 116.55 123.55 1vrt n ASP 185 Ca 0.00 -0.24 -0.21 0.00 0.52 0.00 0.00 54.79 54.86 1vrt n ASP 185 Cb 0.00 0.52 -0.02 0.00 -0.72 0.00 0.00 41.12 40.90 1vrt n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1vrt s ASP 186 N -3.58 5.88 -0.15 1.67 1.01 -0.39 -1.29 116.67 119.83 1vrt s ASP 186 Ca 0.07 -0.17 -0.02 0.00 0.71 0.00 0.00 52.55 53.14 1vrt s ASP 186 Cb 0.15 -1.44 0.05 0.00 1.01 0.00 0.00 42.92 42.69 1vrt s ASP 186 CO 0.76 -0.21 0.01 -0.76 0.21 0.00 0.00 175.17 175.19 1vrt s LEU 187 N -4.00 1.04 -0.17 1.23 1.02 -0.10 -1.90 118.68 115.79 1vrt s LEU 187 Ca 0.38 -0.56 -0.15 0.00 0.02 0.00 0.00 54.13 53.82 1vrt s LEU 187 Cb -0.08 -0.59 -0.04 0.00 0.02 0.00 0.00 46.19 45.50 1vrt s LEU 187 CO 0.28 -0.25 0.36 -0.31 0.02 0.00 0.00 176.35 176.45 1vrt s TYR 188 N 1.87 3.43 -0.18 0.29 1.51 0.66 0.16 117.35 125.10 1vrt s TYR 188 Ca 0.01 0.64 0.00 0.00 -1.01 0.00 0.00 57.07 56.72 1vrt s TYR 188 Cb -0.15 -2.44 0.04 0.00 -0.11 0.00 0.00 41.96 39.30 1vrt s TYR 188 CO -0.07 0.13 -0.09 0.08 -1.11 0.00 0.00 175.55 174.50 1vrt s VAL 189 N 0.81 1.40 0.18 0.71 1.01 0.13 0.03 120.40 124.67 1vrt s VAL 189 Ca 0.19 -0.78 0.11 0.00 0.00 0.00 0.00 61.98 61.49 1vrt s VAL 189 Cb -0.14 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1vrt s VAL 189 CO 0.06 0.20 -0.23 -0.83 0.00 0.00 0.00 175.10 174.30 1vrt s GLY 190 N 1.51 1.64 0.34 4.51 0.00 0.88 -0.14 107.32 116.06 1vrt s GLY 190 Ca 0.01 -1.59 -0.17 0.00 0.00 0.00 0.00 44.72 42.96 1vrt s GLY 190 CO -0.08 -1.62 0.74 -1.35 0.00 0.00 0.00 173.10 170.78 1vrt s SER 191 N -2.60 -0.07 0.00 1.64 1.04 0.11 -1.16 113.70 112.67 1vrt s SER 191 Ca 0.19 -0.94 0.05 0.00 0.48 0.00 0.00 55.95 55.74 1vrt s SER 191 Cb -0.08 0.78 0.15 0.00 0.10 0.00 0.00 66.02 66.98 1vrt s SER 191 CO 0.09 -1.52 1.11 0.47 0.98 0.00 0.00 173.24 174.37 1vrt n ASP 192 N -0.99 2.42 -4.70 7.02 8.00 -1.26 -0.84 116.55 126.21 1vrt n ASP 192 Ca -0.06 -1.96 -0.33 0.00 0.71 0.00 0.00 54.79 53.15 1vrt n ASP 192 Cb 0.60 -0.11 0.13 0.00 -0.02 0.00 0.00 41.12 41.71 1vrt n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1vrt s LEU 193 N -0.97 3.10 0.52 0.64 1.43 -1.26 -4.84 118.68 117.31 1vrt s LEU 193 Ca 0.12 2.32 -0.22 0.00 -1.03 0.00 0.00 54.13 55.31 1vrt s LEU 193 Cb 0.06 -4.58 -0.06 0.00 0.03 0.00 0.00 46.19 41.64 1vrt s LEU 193 CO 0.08 -2.69 1.33 -1.83 0.23 0.00 0.00 176.35 173.47 1vrt s GLU 194 N -4.23 3.30 0.50 1.70 4.04 -1.26 -4.63 118.70 118.12 1vrt s GLU 194 Ca 0.72 2.16 0.33 0.00 0.04 0.00 0.00 54.97 58.22 1vrt s GLU 194 Cb -0.27 -2.32 1.45 0.00 0.02 0.00 0.00 34.13 33.01 1vrt s GLU 194 CO 0.51 -1.04 1.74 -0.84 -1.84 0.00 0.00 175.26 173.80 1vrt h ILE 195 N 1.60 0.34 -0.09 1.83 -2.65 -1.99 -0.11 117.51 116.45 1vrt h ILE 195 Ca -0.51 -0.04 -0.22 0.00 1.03 0.00 0.00 64.86 65.12 1vrt h ILE 195 Cb 1.29 0.23 0.01 0.00 -2.05 0.00 0.00 36.82 36.29 1vrt h ILE 195 CO 0.58 0.02 -0.84 1.23 0.03 0.00 0.00 178.15 179.17 1vrt h GLY 196 N 0.11 0.73 1.03 0.16 0.00 -2.00 -2.00 103.07 101.10 1vrt h GLY 196 Ca 0.65 -1.10 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1vrt h GLY 196 CO -0.14 0.98 0.25 -1.61 0.00 0.00 0.00 176.54 176.03 1vrt h GLN 197 N 0.43 1.06 0.69 4.80 5.75 -1.39 -2.57 115.11 123.89 1vrt h GLN 197 Ca -0.07 -0.21 -0.03 0.00 -0.15 0.00 0.00 58.65 58.19 1vrt h GLN 197 Cb 1.46 -0.16 0.01 0.00 1.07 0.00 0.00 27.48 29.85 1vrt h GLN 197 CO 0.16 0.90 -0.33 1.25 -2.65 0.00 0.00 178.83 178.16 1vrt h HIS 198 N 1.01 -0.86 -1.00 3.99 2.76 -1.31 -1.05 115.15 118.69 1vrt h HIS 198 Ca 0.23 -0.02 0.20 0.00 -2.20 0.00 0.00 60.37 58.58 1vrt h HIS 198 Cb 0.25 0.29 -0.11 0.00 1.55 0.00 0.00 27.41 29.39 1vrt h HIS 198 CO 0.02 -0.53 0.60 -0.09 -1.30 0.00 0.00 177.93 176.63 1vrt h ARG 199 N -0.94 0.72 -0.57 5.26 2.43 -1.30 0.20 114.38 120.19 1vrt h ARG 199 Ca -0.10 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 58.93 1vrt h ARG 199 Cb 0.71 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1vrt h ARG 199 CO 0.16 0.47 -0.05 1.15 -1.51 0.00 0.00 179.97 180.19 1vrt h THR 200 N 0.74 1.27 -0.60 0.20 2.02 -1.03 -2.29 112.91 113.21 1vrt h THR 200 Ca 0.59 -1.20 -0.06 0.00 0.77 0.00 0.00 66.41 66.50 1vrt h THR 200 Cb 0.93 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1vrt h THR 200 CO -0.39 0.43 0.12 0.11 0.37 0.00 0.00 175.52 176.16 1vrt h LYS 201 N 0.93 0.97 -0.98 6.66 1.79 0.30 -1.23 116.57 125.00 1vrt h LYS 201 Ca 0.16 -0.24 0.06 0.00 -2.18 0.00 0.00 60.65 58.44 1vrt h LYS 201 Cb 0.61 -0.12 -0.06 0.00 -1.58 0.00 0.00 32.23 31.08 1vrt h LYS 201 CO 0.04 0.90 0.64 0.82 -1.08 0.00 0.00 179.45 180.77 1vrt h ILE 202 N 0.88 1.10 -0.43 1.86 1.08 -0.92 0.15 117.51 121.23 1vrt h ILE 202 Ca 0.18 -0.40 -0.10 0.00 -0.39 0.00 0.00 64.86 64.15 1vrt h ILE 202 Cb 0.38 -0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 33.95 1vrt h ILE 202 CO 0.01 0.21 -0.14 -0.33 -0.69 0.00 0.00 178.15 177.21 1vrt h GLU 203 N 1.17 0.80 -0.12 2.37 4.39 -1.03 0.07 114.58 122.23 1vrt h GLU 203 Ca 0.42 -0.28 -0.09 0.00 0.34 0.00 0.00 59.36 59.75 1vrt h GLU 203 Cb 0.13 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1vrt h GLU 203 CO -0.16 0.90 -0.31 0.93 -1.16 0.00 0.00 179.01 179.21 1vrt h GLU 204 N 0.72 0.22 -0.02 2.33 5.08 0.39 -1.45 114.58 121.86 1vrt h GLU 204 Ca 0.12 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1vrt h GLU 204 Cb 0.63 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 1vrt h GLU 204 CO 0.04 0.52 -0.00 1.25 -1.00 0.00 0.00 179.01 179.82 1vrt h LEU 205 N 0.20 0.03 -0.85 1.33 6.46 -0.08 -1.73 115.31 120.67 1vrt h LEU 205 Ca 0.03 -0.38 0.13 0.00 -0.12 0.00 0.00 57.88 57.54 1vrt h LEU 205 Cb 0.66 -0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 40.49 1vrt h LEU 205 CO 0.05 0.40 0.47 0.03 -0.62 0.00 0.00 178.44 178.76 1vrt h ARG 206 N -0.34 0.69 -0.10 1.25 3.08 -0.74 -0.27 114.38 117.95 1vrt h ARG 206 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1vrt h ARG 206 Cb 0.39 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 1vrt h ARG 206 CO 0.00 0.45 0.05 1.96 -1.07 0.00 0.00 179.97 181.37 1vrt h GLN 207 N 0.71 0.15 -0.41 0.04 1.08 -1.18 -1.23 115.11 114.26 1vrt h GLN 207 Ca 0.45 -0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.69 1vrt h GLN 207 Cb 0.55 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.90 1vrt h GLN 207 CO -0.32 0.20 0.10 1.25 -0.95 0.00 0.00 178.83 179.11 1vrt h HIS 208 N 0.06 0.18 0.00 2.96 2.76 -0.65 -2.06 115.15 118.40 1vrt h HIS 208 Ca 0.04 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.15 1vrt h HIS 208 Cb 0.09 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 1vrt h HIS 208 CO -0.04 0.04 -0.38 -0.07 -1.30 0.00 0.00 177.93 176.19 1vrt h LEU 209 N 0.24 0.00 -1.32 0.26 3.38 -0.91 -2.73 115.31 114.24 1vrt h LEU 209 Ca 0.20 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1vrt h LEU 209 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1vrt h LEU 209 CO -0.24 0.38 -0.26 0.25 0.09 0.00 0.00 178.44 178.66 1vrt h LEU 210 N 0.00 0.00 -2.46 1.67 5.85 -0.52 0.15 115.31 120.00 1vrt h LEU 210 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1vrt h LEU 210 Cb 0.69 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 1vrt h LEU 210 CO 0.05 0.26 -0.03 0.03 -0.34 0.00 0.00 178.44 178.42 1vrt h ARG 211 N 0.00 0.00 -0.30 1.25 3.08 -1.15 -0.51 114.38 116.75 1vrt h ARG 211 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1vrt h ARG 211 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1vrt h ARG 211 CO 0.03 0.03 0.00 0.91 -1.07 0.00 0.00 179.97 179.87 1vrt n TRP 212 N -3.51 0.72 -0.86 3.04 7.02 -0.98 -4.95 117.44 117.92 1vrt n TRP 212 Ca -0.03 -0.69 0.00 0.00 -1.02 0.00 0.00 57.50 55.76 1vrt n TRP 212 Cb 0.13 -0.18 0.00 0.00 -2.42 0.00 0.00 31.31 28.84 1vrt n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1vrt n GLY 213 N -0.01 0.58 3.62 6.99 0.00 -0.20 -4.94 105.19 111.23 1vrt n GLY 213 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1vrt n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vrt s LEU 214 N 0.00 4.09 0.00 0.99 1.43 0.48 -4.93 118.68 120.74 1vrt s LEU 214 Ca 0.00 0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 53.68 1vrt s LEU 214 Cb 0.00 -2.96 -0.05 0.00 0.03 0.00 0.00 46.19 43.20 1vrt s LEU 214 CO 0.00 -0.48 0.37 0.42 0.23 0.00 0.00 176.35 176.89 1vrt s THR 215 N 2.70 5.11 0.07 5.49 -4.23 -1.26 -3.18 115.64 120.35 1vrt s THR 215 Ca 0.29 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.45 1vrt s THR 215 Cb -0.15 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.00 1vrt s THR 215 CO 0.10 0.52 -0.04 0.42 -0.54 0.00 0.00 174.62 175.08 1vrt s THR 216 N -1.15 0.40 0.25 3.99 -4.23 -1.26 -1.52 115.64 112.12 1vrt s THR 216 Ca 0.25 -1.86 -0.30 0.00 -1.18 0.00 0.00 61.69 58.60 1vrt s THR 216 Cb -0.15 -1.62 -0.09 0.00 1.34 0.00 0.00 72.50 71.98 1vrt s THR 216 CO 0.13 -0.92 1.15 -2.16 -0.54 0.00 0.00 174.62 172.29 1vrt s PRO 217 N -3.90 4.56 0.74 3.99 0.04 -1.26 -5.04 135.00 134.14 1vrt s PRO 217 Ca 0.10 1.87 -0.11 0.00 0.04 0.00 0.00 61.00 62.90 1vrt s PRO 217 Cb 0.07 -3.19 0.04 0.00 0.04 0.00 0.00 34.50 31.45 1vrt s PRO 217 CO -0.07 0.07 1.08 0.16 0.04 0.00 0.00 177.00 178.28 1vrt s ASP 218 N -0.50 4.88 0.34 6.66 -4.77 -1.26 -4.75 116.67 117.26 1vrt s ASP 218 Ca 0.48 1.66 0.11 0.00 -3.30 0.00 0.00 52.55 51.50 1vrt s ASP 218 Cb -0.33 -2.45 1.04 0.00 -1.09 0.00 0.00 42.92 40.09 1vrt s ASP 218 CO 0.41 -1.77 1.59 0.50 0.70 0.00 0.00 175.17 176.60 1vrt h LYS 219 N -0.95 0.05 -0.53 2.11 1.63 -1.97 0.32 116.57 117.23 1vrt h LYS 219 Ca -0.44 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1vrt h LYS 219 Cb 1.23 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.82 1vrt h LYS 219 CO 0.55 0.03 0.34 0.87 -3.45 0.00 0.00 179.45 177.79 1vrt h LYS 220 N 0.05 0.71 -0.46 1.90 1.79 -2.05 -3.13 116.57 115.38 1vrt h LYS 220 Ca 0.72 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 59.06 1vrt h LYS 220 Cb 1.70 -0.16 -0.05 0.00 -1.58 0.00 0.00 32.23 32.15 1vrt h LYS 220 CO -0.80 0.48 0.07 0.72 -1.08 0.00 0.00 179.45 178.84 1vrt n HIS 221 N -4.44 1.61 -3.56 -1.35 8.25 0.11 -5.00 115.22 110.83 1vrt n HIS 221 Ca 0.05 -1.01 -0.35 0.00 -0.26 0.00 0.00 57.72 56.15 1vrt n HIS 221 Cb 0.06 -0.48 -0.05 0.00 1.12 0.00 0.00 29.99 30.64 1vrt n HIS 221 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1vrt s GLN 222 N -2.91 3.78 0.32 -0.41 -0.21 -1.14 -4.78 119.66 114.30 1vrt s GLN 222 Ca 0.49 0.20 -0.28 0.00 0.02 0.00 0.00 55.36 55.78 1vrt s GLN 222 Cb 0.39 -3.00 -0.09 0.00 1.00 0.00 0.00 33.01 31.31 1vrt s GLN 222 CO 0.11 0.56 1.11 0.15 -2.12 0.00 0.00 175.29 175.10 1vrt s LYS 223 N -1.89 4.48 -0.04 2.91 1.02 -1.26 -5.03 119.74 119.92 1vrt s LYS 223 Ca 0.33 1.79 -0.00 0.00 0.02 0.00 0.00 55.97 58.10 1vrt s LYS 223 Cb -0.14 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.12 1vrt s LYS 223 CO 0.18 0.07 0.02 -1.21 -0.92 0.00 0.00 175.35 173.49 1vrt s GLU 224 N -1.73 2.92 0.96 1.68 0.41 -1.26 -4.28 118.70 117.39 1vrt s GLU 224 Ca 0.48 -0.50 -0.12 0.00 -0.41 0.00 0.00 54.97 54.42 1vrt s GLU 224 Cb -0.31 -2.76 0.11 0.00 -1.78 0.00 0.00 34.13 29.40 1vrt s GLU 224 CO 0.39 0.66 0.78 -2.30 -0.49 0.00 0.00 175.26 174.31 1vrt n PRO 225 N 1.67 -0.58 -1.92 0.39 -0.02 -1.26 -4.55 135.00 128.73 1vrt n PRO 225 Ca -0.16 -0.12 -0.32 0.00 -2.02 0.00 0.00 63.50 60.88 1vrt n PRO 225 Cb 0.53 -2.12 0.02 0.00 -0.02 0.00 0.00 33.50 31.91 1vrt n PRO 225 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1vrt s PRO 226 N -4.16 3.16 -0.17 0.52 0.04 -1.26 -5.12 135.00 128.01 1vrt s PRO 226 Ca 0.62 1.21 -0.07 0.00 0.04 0.00 0.00 61.00 62.80 1vrt s PRO 226 Cb -0.22 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1vrt s PRO 226 CO 0.63 -0.94 0.07 -0.06 0.04 0.00 0.00 177.00 176.73 1vrt s PHE 227 N -2.51 3.28 -0.50 0.56 0.08 -0.62 -4.91 117.98 113.36 1vrt s PHE 227 Ca 0.63 0.14 -0.19 0.00 0.12 0.00 0.00 56.93 57.63 1vrt s PHE 227 Cb -0.17 -2.04 0.06 0.00 -0.57 0.00 0.00 43.02 40.30 1vrt s PHE 227 CO 0.40 0.25 0.60 -0.51 -0.10 0.00 0.00 175.22 175.87 1vrt s LEU 228 N 0.10 4.98 -0.06 -0.37 1.43 -1.26 -0.36 118.68 123.14 1vrt s LEU 228 Ca 0.05 -0.90 0.03 0.00 -1.03 0.00 0.00 54.13 52.28 1vrt s LEU 228 Cb -0.12 -2.44 0.01 0.00 0.03 0.00 0.00 46.19 43.67 1vrt s LEU 228 CO 0.01 -0.86 -0.12 0.86 0.23 0.00 0.00 176.35 176.46 1vrt s TRP 229 N 2.56 1.42 -1.00 0.29 -0.00 0.15 -4.83 118.94 117.53 1vrt s TRP 229 Ca 0.15 -0.49 -0.08 0.00 -0.00 0.00 0.00 56.10 55.68 1vrt s TRP 229 Cb -0.19 -1.03 0.07 0.00 -0.00 0.00 0.00 33.47 32.32 1vrt s TRP 229 CO 0.12 -0.24 0.31 -1.33 -0.00 0.00 0.00 176.95 175.82 1vrt n MET 230 N 3.65 -2.64 -0.40 5.86 2.81 -1.26 0.56 117.12 125.71 1vrt n MET 230 Ca -0.22 0.29 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 1vrt n MET 230 Cb 0.52 -4.90 0.00 0.00 -0.71 0.00 0.00 33.22 28.13 1vrt n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1vrt n GLY 231 N -0.92 0.79 3.50 3.03 0.00 -1.26 -5.06 105.19 105.28 1vrt n GLY 231 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 1vrt n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vrt s TYR 232 N -2.00 2.29 -0.25 1.61 2.02 0.19 -2.45 117.35 118.76 1vrt s TYR 232 Ca 0.00 -0.50 0.01 0.00 -0.37 0.00 0.00 57.07 56.21 1vrt s TYR 232 Cb 0.00 -1.24 0.07 0.00 -0.40 0.00 0.00 41.96 40.39 1vrt s TYR 232 CO 0.00 0.56 -0.02 -2.00 -1.57 0.00 0.00 175.55 172.52 1vrt s GLU 233 N -3.61 1.42 -0.19 -0.62 2.12 0.27 -0.68 118.70 117.41 1vrt s GLU 233 Ca 0.31 -1.04 -0.11 0.00 0.36 0.00 0.00 54.97 54.50 1vrt s GLU 233 Cb 0.01 -2.54 -0.05 0.00 0.26 0.00 0.00 34.13 31.81 1vrt s GLU 233 CO 0.15 -0.68 0.16 -0.51 -0.54 0.00 0.00 175.26 173.84 1vrt s LEU 234 N 1.41 4.22 0.32 2.70 2.01 0.52 -2.15 118.68 127.71 1vrt s LEU 234 Ca -0.02 0.28 0.09 0.00 0.01 0.00 0.00 54.13 54.49 1vrt s LEU 234 Cb -0.19 -2.14 -0.05 0.00 0.01 0.00 0.00 46.19 43.82 1vrt s LEU 234 CO -0.09 0.16 0.03 -1.00 1.01 0.00 0.00 176.35 176.46 1vrt s HIS 235 N 0.38 2.61 0.43 0.29 3.76 0.26 -1.58 115.29 121.44 1vrt s HIS 235 Ca 0.10 -0.36 0.15 0.00 -0.15 0.00 0.00 55.06 54.80 1vrt s HIS 235 Cb -0.11 -1.41 0.99 0.00 1.11 0.00 0.00 32.58 33.15 1vrt s HIS 235 CO -0.01 0.50 1.97 -1.35 -0.85 0.00 0.00 174.74 175.00 1vrt h PRO 236 N 1.80 0.00 -0.01 8.40 0.11 -1.91 -3.24 132.00 137.15 1vrt h PRO 236 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1vrt h PRO 236 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1vrt h PRO 236 CO 0.64 0.21 -0.29 -0.40 -0.21 0.00 0.00 178.00 177.94 1vrt n ASP 237 N -4.22 1.44 -3.65 -2.05 5.75 -1.26 -1.65 116.55 110.91 1vrt n ASP 237 Ca -0.02 -1.22 -0.07 0.00 -0.01 0.00 0.00 54.79 53.47 1vrt n ASP 237 Cb 0.27 0.48 -0.02 0.00 -1.03 0.00 0.00 41.12 40.83 1vrt n ASP 237 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1vrt s LYS 238 N -1.70 1.22 0.15 0.11 -2.85 -1.22 -4.50 119.74 110.94 1vrt s LYS 238 Ca 0.11 -0.59 -0.01 0.00 -1.00 0.00 0.00 55.97 54.47 1vrt s LYS 238 Cb 0.11 0.47 -0.04 0.00 -2.06 0.00 0.00 37.83 36.31 1vrt s LYS 238 CO 0.35 -0.55 0.09 1.67 0.10 0.00 0.00 175.35 177.01 1vrt s TRP 239 N -3.44 0.90 0.23 1.78 1.48 -0.61 -0.57 118.94 118.71 1vrt s TRP 239 Ca 0.08 -1.24 -0.21 0.00 -1.06 0.00 0.00 56.10 53.67 1vrt s TRP 239 Cb -0.02 -0.47 0.07 0.00 -1.16 0.00 0.00 33.47 31.88 1vrt s TRP 239 CO -0.02 -0.56 0.95 -0.08 -4.06 0.00 0.00 176.95 173.17 1vrt s THR 240 N -4.07 0.00 0.29 0.66 -1.32 -0.91 0.15 115.64 110.44 1vrt s THR 240 Ca 0.27 -0.72 -0.16 0.00 -1.21 0.00 0.00 61.69 59.86 1vrt s THR 240 Cb 0.07 -2.61 -0.09 0.00 -1.51 0.00 0.00 72.50 68.36 1vrt s THR 240 CO 0.04 0.00 0.73 0.68 -2.21 0.00 0.00 174.62 173.86 1vrt s VAL 241 N -2.58 4.65 0.19 5.08 -7.23 -1.26 -0.56 120.40 118.68 1vrt s VAL 241 Ca 0.17 1.05 -0.31 0.00 -1.81 0.00 0.00 61.98 61.09 1vrt s VAL 241 Cb -0.03 -3.68 -0.09 0.00 0.56 0.00 0.00 36.38 33.13 1vrt s VAL 241 CO 0.06 -0.07 1.41 0.00 -0.31 0.00 0.00 175.10 176.20 1vrt s GLN 242 N -2.68 4.30 -0.17 4.82 -2.07 -1.03 -4.58 119.66 118.25 1vrt s GLN 242 Ca 0.51 2.19 -0.24 0.00 -1.82 0.00 0.00 55.36 56.00 1vrt s GLN 242 Cb -0.12 -3.17 -0.11 0.00 -1.09 0.00 0.00 33.01 28.52 1vrt s GLN 242 CO 0.18 -0.41 0.76 -2.30 -1.32 0.00 0.00 175.29 172.21 1vrt n PRO 243 N 3.04 0.00 -4.40 9.60 -0.02 -1.26 -4.96 135.00 137.00 1vrt n PRO 243 Ca 0.09 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.23 1vrt n PRO 243 Cb 0.41 -0.82 -0.11 0.00 -0.02 0.00 0.00 33.50 32.96 1vrt n PRO 243 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1vrt s ILE 244 N 1.00 4.06 -0.11 4.25 2.07 -1.26 -5.12 121.20 126.09 1vrt s ILE 244 Ca 0.55 -0.32 0.03 0.00 -1.41 0.00 0.00 60.65 59.50 1vrt s ILE 244 Cb -0.77 -2.74 -0.00 0.00 0.13 0.00 0.00 42.46 39.07 1vrt s ILE 244 CO 0.40 0.54 -0.21 0.54 -1.91 0.00 0.00 174.94 174.30 1vrt s VAL 245 N -0.21 2.34 -0.08 4.00 0.11 -1.26 -5.01 120.40 120.29 1vrt s VAL 245 Ca 0.04 -0.92 -0.23 0.00 -2.93 0.00 0.00 61.98 57.94 1vrt s VAL 245 Cb -0.13 -1.92 -0.03 0.00 -1.53 0.00 0.00 36.38 32.77 1vrt s VAL 245 CO 0.02 0.55 0.70 -0.76 -3.33 0.00 0.00 175.10 172.28 1vrt s LEU 246 N 0.35 4.30 0.70 2.54 1.43 -1.26 -5.04 118.68 121.70 1vrt s LEU 246 Ca -0.17 1.16 -0.15 0.00 -1.03 0.00 0.00 54.13 53.95 1vrt s LEU 246 Cb -0.17 -3.07 0.02 0.00 0.03 0.00 0.00 46.19 43.00 1vrt s LEU 246 CO 0.08 -0.14 1.16 -2.84 0.23 0.00 0.00 176.35 174.84 1vrt s PRO 247 N 0.92 2.42 -0.49 1.29 0.02 -1.26 -4.97 135.00 132.94 1vrt s PRO 247 Ca 0.37 1.58 0.03 0.00 0.02 0.00 0.00 61.00 63.00 1vrt s PRO 247 Cb -0.17 -1.89 0.43 0.00 0.02 0.00 0.00 34.50 32.89 1vrt s PRO 247 CO 0.17 -1.58 1.44 -1.91 -0.33 0.00 0.00 177.00 174.79 1vrt n GLU 248 N -2.61 3.27 -1.30 5.54 4.07 -1.26 -5.05 120.64 123.30 1vrt n GLU 248 Ca 0.12 -4.03 -0.30 0.00 -0.06 0.00 0.00 57.16 52.88 1vrt n GLU 248 Cb 0.51 -2.27 0.10 0.00 -0.06 0.00 0.00 31.44 29.73 1vrt n GLU 248 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1vrt s LYS 249 N -3.69 1.93 -0.00 5.31 1.02 -1.26 -4.97 119.74 118.07 1vrt s LYS 249 Ca 0.52 0.96 0.04 0.00 0.02 0.00 0.00 55.97 57.52 1vrt s LYS 249 Cb 0.43 -1.88 -0.05 0.00 -0.52 0.00 0.00 37.83 35.82 1vrt s LYS 249 CO -0.12 -1.81 0.13 -0.40 -0.92 0.00 0.00 175.35 172.23 1vrt n ASP 250 N -3.61 1.64 -4.02 2.83 5.68 -1.26 -4.93 116.55 112.88 1vrt n ASP 250 Ca 0.08 -0.37 -0.29 0.00 -0.50 0.00 0.00 54.79 53.71 1vrt n ASP 250 Cb 0.54 1.06 -0.17 0.00 -1.14 0.00 0.00 41.12 41.42 1vrt n ASP 250 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1vrt s SER 251 N -1.75 2.52 -0.15 -1.12 0.15 -1.26 -4.95 113.70 107.13 1vrt s SER 251 Ca 0.00 -0.44 0.02 0.00 0.70 0.00 0.00 55.95 56.23 1vrt s SER 251 Cb 0.03 -1.10 0.01 0.00 -1.71 0.00 0.00 66.02 63.25 1vrt s SER 251 CO 0.15 -0.04 -0.20 0.26 1.20 0.00 0.00 173.24 174.62 1vrt s TRP 252 N 1.32 2.73 0.48 3.44 0.52 -1.26 -5.06 118.94 121.12 1vrt s TRP 252 Ca 0.01 -1.33 -0.06 0.00 0.02 0.00 0.00 56.10 54.74 1vrt s TRP 252 Cb -0.14 -1.86 -0.04 0.00 -1.15 0.00 0.00 33.47 30.28 1vrt s TRP 252 CO -0.07 -0.62 0.80 0.99 0.02 0.00 0.00 176.95 178.07 1vrt s THR 253 N 0.93 4.89 0.20 2.01 2.01 -1.26 -0.30 115.64 124.12 1vrt s THR 253 Ca -0.04 0.27 -0.10 0.00 0.31 0.00 0.00 61.69 62.13 1vrt s THR 253 Cb -0.15 -3.86 0.13 0.00 0.01 0.00 0.00 72.50 68.63 1vrt s THR 253 CO -0.04 -0.84 1.80 0.58 -0.69 0.00 0.00 174.62 175.43 1vrt h VAL 254 N 0.26 0.96 -0.55 3.82 2.07 -1.18 -2.12 116.25 119.51 1vrt h VAL 254 Ca -0.47 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 1vrt h VAL 254 Cb 1.20 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1vrt h VAL 254 CO 0.62 0.12 0.19 -1.13 0.02 0.00 0.00 177.57 177.38 1vrt h ASN 255 N 0.64 0.74 -0.52 0.57 -0.73 -1.62 -2.21 115.58 112.43 1vrt h ASN 255 Ca 0.28 -0.11 0.02 0.00 1.87 0.00 0.00 56.30 58.37 1vrt h ASN 255 Cb 0.18 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.55 1vrt h ASN 255 CO -0.18 0.69 0.32 0.44 -0.37 0.00 0.00 177.43 178.33 1vrt h ASP 256 N 0.79 0.52 -0.61 1.15 3.32 -1.68 -2.08 116.42 117.82 1vrt h ASP 256 Ca 0.18 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 1vrt h ASP 256 Cb 0.21 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1vrt h ASP 256 CO -0.01 0.37 0.07 0.40 -1.72 0.00 0.00 179.24 178.35 1vrt h ILE 257 N 0.63 1.26 -0.22 0.35 2.04 -0.95 0.01 117.51 120.64 1vrt h ILE 257 Ca 0.21 -1.05 -0.09 0.00 1.00 0.00 0.00 64.86 64.93 1vrt h ILE 257 Cb 0.01 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1vrt h ILE 257 CO -0.09 0.39 -0.24 1.56 0.00 0.00 0.00 178.15 179.76 1vrt h GLN 258 N 0.94 0.41 -0.32 2.37 4.20 -1.25 0.23 115.11 121.69 1vrt h GLN 258 Ca 0.18 -0.15 -0.16 0.00 0.06 0.00 0.00 58.65 58.59 1vrt h GLN 258 Cb 0.47 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 1vrt h GLN 258 CO 0.02 0.63 -0.41 0.87 -0.67 0.00 0.00 178.83 179.27 1vrt h LYS 259 N 0.37 0.84 -0.45 1.46 6.56 -1.11 -1.95 116.57 122.30 1vrt h LYS 259 Ca 0.06 -0.48 -0.00 0.00 -1.06 0.00 0.00 60.65 59.17 1vrt h LYS 259 Cb 0.63 0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.30 1vrt h LYS 259 CO 0.05 1.12 0.27 1.25 -2.06 0.00 0.00 179.45 180.07 1vrt h LEU 260 N 0.62 0.54 -0.80 2.94 5.85 -0.51 -1.50 115.31 122.45 1vrt h LEU 260 Ca 0.04 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1vrt h LEU 260 Cb 1.01 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1vrt h LEU 260 CO 0.10 0.44 0.31 0.58 -0.34 0.00 0.00 178.44 179.52 1vrt h VAL 261 N 0.60 1.26 0.32 1.05 2.07 -0.52 -0.37 116.25 120.65 1vrt h VAL 261 Ca 0.16 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1vrt h VAL 261 Cb 0.00 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1vrt h VAL 261 CO -0.03 0.34 -0.15 1.23 0.02 0.00 0.00 177.57 178.98 1vrt h GLY 262 N 1.16 -0.44 0.74 2.17 0.00 -1.02 0.14 103.07 105.82 1vrt h GLY 262 Ca 0.26 0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.78 1vrt h GLY 262 CO -0.02 -0.16 -0.04 0.50 0.00 0.00 0.00 176.54 176.81 1vrt h LYS 263 N -0.47 -0.03 -0.75 4.80 1.57 -1.07 -1.62 116.57 119.00 1vrt h LYS 263 Ca -0.04 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.86 1vrt h LYS 263 Cb 0.36 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.59 1vrt h LYS 263 CO 0.07 -0.02 0.34 -0.07 -0.57 0.00 0.00 179.45 179.21 1vrt h LEU 264 N -0.03 0.40 -0.21 2.94 4.07 -0.93 -0.79 115.31 120.75 1vrt h LEU 264 Ca 0.06 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1vrt h LEU 264 Cb 0.12 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 1vrt h LEU 264 CO -0.13 0.19 0.14 -1.13 -1.08 0.00 0.00 178.44 176.44 1vrt h ASN 265 N 0.54 0.23 -0.91 -0.43 -1.24 0.13 -2.00 115.58 111.90 1vrt h ASN 265 Ca 0.39 -0.00 0.08 0.00 0.71 0.00 0.00 56.30 57.47 1vrt h ASN 265 Cb 0.51 -0.06 -0.07 0.00 0.73 0.00 0.00 38.32 39.44 1vrt h ASN 265 CO -0.33 0.17 0.57 -0.25 -1.29 0.00 0.00 177.43 176.29 1vrt h TRP 266 N 0.28 1.04 0.00 0.67 2.91 -0.40 -2.14 115.95 118.31 1vrt h TRP 266 Ca 0.08 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.09 1vrt h TRP 266 Cb -0.03 -0.33 -0.01 0.00 -0.51 0.00 0.00 29.16 28.28 1vrt h TRP 266 CO -0.07 0.50 -0.17 0.00 -1.03 0.00 0.00 178.44 177.67 1vrt h ALA 267 N 1.45 1.56 -0.04 2.65 0.00 -0.45 -2.91 119.26 121.52 1vrt h ALA 267 Ca 0.41 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1vrt h ALA 267 Cb 0.25 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1vrt h ALA 267 CO -0.20 0.21 0.27 0.77 0.00 0.00 0.00 179.25 180.30 1vrt h SER 268 N 0.00 0.00 0.68 0.00 0.02 -1.00 0.29 113.55 113.53 1vrt h SER 268 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1vrt h SER 268 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1vrt h SER 268 CO 0.02 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.71 1vrt n GLN 269 N -3.05 0.17 0.00 3.45 10.64 -1.10 -3.39 117.38 124.10 1vrt n GLN 269 Ca -0.01 0.42 0.00 0.00 -1.83 0.00 0.00 57.00 55.57 1vrt n GLN 269 Cb 0.34 -1.84 0.00 0.00 -0.86 0.00 0.00 30.24 27.88 1vrt n GLN 269 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.06 176.74 1vrt n ILE 270 N -2.17 0.00 -2.85 -0.39 0.13 -0.56 -0.82 119.36 112.71 1vrt n ILE 270 Ca 0.02 0.00 -0.42 0.00 -1.10 0.00 0.00 62.75 61.25 1vrt n ILE 270 Cb 0.22 -0.01 -0.04 0.00 -0.84 0.00 0.00 39.64 38.97 1vrt n ILE 270 CO 0.00 0.00 0.00 -0.31 2.80 0.00 0.00 176.55 179.04 1vrt s TYR 271 N -1.01 3.13 0.26 9.51 2.02 0.90 -4.75 117.35 127.41 1vrt s TYR 271 Ca 0.00 0.81 -0.20 0.00 -0.37 0.00 0.00 57.07 57.31 1vrt s TYR 271 Cb 0.00 -3.48 -0.09 0.00 -0.40 0.00 0.00 41.96 37.99 1vrt s TYR 271 CO 0.00 -0.72 0.77 -1.25 -1.57 0.00 0.00 175.55 172.78 1vrt s PRO 272 N 3.28 4.28 0.00 -1.71 0.05 -1.26 -4.15 135.00 135.49 1vrt s PRO 272 Ca 0.36 0.94 0.00 0.00 0.05 0.00 0.00 61.00 62.35 1vrt s PRO 272 Cb -0.13 -2.80 0.00 0.00 0.05 0.00 0.00 34.50 31.62 1vrt s PRO 272 CO 0.16 0.34 0.00 0.41 0.05 0.00 0.00 177.00 177.96 1vrt n GLY 273 N 0.54 0.68 3.75 0.56 0.00 -1.26 -5.04 105.19 104.42 1vrt n GLY 273 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1vrt n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vrt s ILE 274 N -2.63 3.15 -0.01 -0.61 -1.09 -1.26 -4.93 121.20 113.82 1vrt s ILE 274 Ca 0.00 1.06 0.03 0.00 -2.23 0.00 0.00 60.65 59.51 1vrt s ILE 274 Cb 0.00 -3.67 -0.01 0.00 -1.58 0.00 0.00 42.46 37.20 1vrt s ILE 274 CO 0.00 0.21 -0.10 -0.54 -1.23 0.00 0.00 174.94 173.28 1vrt s LYS 275 N -0.99 0.83 0.00 2.79 1.02 -1.26 -5.02 119.74 117.12 1vrt s LYS 275 Ca 0.51 -0.39 0.00 0.00 0.02 0.00 0.00 55.97 56.11 1vrt s LYS 275 Cb -0.36 -0.80 0.00 0.00 -0.52 0.00 0.00 37.83 36.15 1vrt s LYS 275 CO 0.43 0.22 0.16 1.33 -0.92 0.00 0.00 175.35 176.58 1vrt n VAL 276 N 2.78 0.00 -0.20 3.17 0.24 -1.26 -4.87 118.33 118.18 1vrt n VAL 276 Ca -0.14 -0.17 0.01 0.00 -2.04 0.00 0.00 64.34 62.00 1vrt n VAL 276 Cb 0.56 1.62 0.11 0.00 -1.47 0.00 0.00 33.84 34.66 1vrt n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1vrt h ARG 277 N 0.00 0.23 -0.00 7.34 2.43 -2.02 -2.30 114.38 120.07 1vrt h ARG 277 Ca 0.00 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 58.95 1vrt h ARG 277 Cb 0.31 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1vrt h ARG 277 CO 0.00 0.15 -0.88 1.96 -1.51 0.00 0.00 179.97 179.69 1vrt h GLN 278 N 0.24 0.24 -1.66 0.20 1.08 -1.91 -2.59 115.11 110.71 1vrt h GLN 278 Ca 0.32 -0.26 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1vrt h GLN 278 Cb 0.49 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1vrt h GLN 278 CO -0.42 0.98 0.00 1.28 -0.95 0.00 0.00 178.83 179.72 1vrt n LEU 279 N -3.68 2.04 0.00 1.46 7.99 -0.86 -3.43 117.00 120.51 1vrt n LEU 279 Ca -0.04 -0.97 0.00 0.00 -0.01 0.00 0.00 56.01 54.99 1vrt n LEU 279 Cb 0.81 -0.39 0.00 0.00 -0.11 0.00 0.00 43.42 43.73 1vrt n LEU 279 CO 0.48 0.36 0.00 1.17 -1.51 0.00 0.00 177.39 177.90 1vrt n LYS 281 N 1.09 0.00 0.28 3.23 4.81 -0.98 -4.22 118.16 122.37 1vrt n LYS 281 Ca 0.00 0.00 0.16 0.00 -0.87 0.00 0.00 58.31 57.60 1vrt n LYS 281 Cb 0.27 0.00 0.75 0.00 0.02 0.00 0.00 35.03 36.07 1vrt n LYS 281 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1vrt h LEU 282 N 0.00 0.00 -0.50 3.14 4.07 -1.87 -2.81 115.31 117.33 1vrt h LEU 282 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1vrt h LEU 282 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1vrt h LEU 282 CO 0.00 0.06 0.00 -0.07 -1.08 0.00 0.00 178.44 177.35 1vrt h LEU 283 N 0.00 0.00 -9.29 1.67 4.07 -1.92 -3.46 115.31 106.39 1vrt h LEU 283 Ca -0.00 0.00 -0.62 0.00 0.08 0.00 0.00 57.88 57.34 1vrt h LEU 283 Cb 0.42 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.18 1vrt h LEU 283 CO 0.01 0.00 1.06 0.54 -1.08 0.00 0.00 178.44 178.97 1vrt n ARG 284 N -2.61 2.14 -0.95 1.13 1.74 -1.06 -2.31 116.66 114.73 1vrt n ARG 284 Ca 0.03 0.78 0.00 0.00 -0.77 0.00 0.00 57.85 57.89 1vrt n ARG 284 Cb 0.37 -2.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.20 1vrt n ARG 284 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vrt n GLY 285 N 4.30 0.29 3.74 -0.13 0.00 -1.26 -4.99 105.19 107.15 1vrt n GLY 285 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1vrt n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vrt n THR 286 N -2.39 2.06 0.76 2.61 -2.24 -0.98 -4.95 114.28 109.16 1vrt n THR 286 Ca 0.00 -0.50 0.09 0.00 -2.27 0.00 0.00 64.05 61.37 1vrt n THR 286 Cb 0.21 -1.81 0.06 0.00 -2.10 0.00 0.00 70.33 66.69 1vrt n THR 286 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1vrt n LYS 287 N 0.43 1.56 -3.62 -0.78 -0.00 -1.26 -5.03 118.16 109.46 1vrt n LYS 287 Ca 0.03 -1.46 -0.08 0.00 -0.00 0.00 0.00 58.31 56.80 1vrt n LYS 287 Cb 0.38 -1.34 -0.06 0.00 -0.00 0.00 0.00 35.03 34.00 1vrt n LYS 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vrt s ALA 288 N -1.61 -2.00 0.29 0.58 0.00 -1.26 -5.00 121.76 112.76 1vrt s ALA 288 Ca 0.20 1.74 0.36 0.00 0.00 0.00 0.00 51.96 54.26 1vrt s ALA 288 Cb 0.15 -1.21 1.89 0.00 0.00 0.00 0.00 23.12 23.95 1vrt s ALA 288 CO 0.27 -0.25 2.09 -0.07 0.00 0.00 0.00 175.76 177.80 1vrt h LEU 289 N 3.24 0.00 -2.36 0.00 4.07 -1.97 -1.89 115.31 116.40 1vrt h LEU 289 Ca -0.22 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.74 1vrt h LEU 289 Cb 1.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.91 1vrt h LEU 289 CO 0.21 0.00 0.00 0.35 -1.08 0.00 0.00 178.44 177.92 1vrt n THR 290 N -2.78 0.59 -2.33 0.22 -2.24 -1.26 -1.73 114.28 104.76 1vrt n THR 290 Ca -0.02 -0.80 -0.38 0.00 -2.27 0.00 0.00 64.05 60.58 1vrt n THR 290 Cb 0.09 0.85 -0.02 0.00 -2.10 0.00 0.00 70.33 69.15 1vrt n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1vrt s GLU 291 N -1.20 4.13 -0.18 -0.78 2.12 -0.71 -4.81 118.70 117.28 1vrt s GLU 291 Ca 0.31 1.82 -0.08 0.00 0.36 0.00 0.00 54.97 57.37 1vrt s GLU 291 Cb 0.18 -2.72 -0.04 0.00 0.26 0.00 0.00 34.13 31.80 1vrt s GLU 291 CO 0.24 -0.25 0.10 0.08 -0.54 0.00 0.00 175.26 174.89 1vrt s VAL 292 N -1.40 5.10 -0.12 3.70 1.01 -1.26 -1.08 120.40 126.35 1vrt s VAL 292 Ca 0.56 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1vrt s VAL 292 Cb -0.30 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1vrt s VAL 292 CO 0.38 0.48 -0.13 -0.63 0.00 0.00 0.00 175.10 175.20 1vrt s ILE 293 N 0.11 3.06 0.33 2.22 1.09 0.58 -4.97 121.20 123.62 1vrt s ILE 293 Ca 0.07 -0.66 -0.21 0.00 -1.10 0.00 0.00 60.65 58.75 1vrt s ILE 293 Cb -0.12 -2.28 -0.10 0.00 -1.06 0.00 0.00 42.46 38.91 1vrt s ILE 293 CO -0.00 0.53 0.85 -2.16 -0.10 0.00 0.00 174.94 174.06 1vrt s PRO 294 N 0.26 4.29 0.40 2.79 0.04 -1.26 -4.05 135.00 137.47 1vrt s PRO 294 Ca -0.09 1.02 -0.24 0.00 0.04 0.00 0.00 61.00 61.73 1vrt s PRO 294 Cb -0.15 -2.58 -0.09 0.00 0.04 0.00 0.00 34.50 31.72 1vrt s PRO 294 CO 0.05 0.20 1.02 -0.51 0.04 0.00 0.00 177.00 177.80 1vrt s LEU 295 N -2.53 4.13 0.51 -3.56 1.43 -1.26 -5.05 118.68 112.34 1vrt s LEU 295 Ca 0.52 1.95 -0.06 0.00 -1.03 0.00 0.00 54.13 55.52 1vrt s LEU 295 Cb -0.14 -4.23 -0.03 0.00 0.03 0.00 0.00 46.19 41.83 1vrt s LEU 295 CO 0.19 -0.42 0.82 -0.89 0.23 0.00 0.00 176.35 176.28 1vrt s THR 296 N -1.74 4.66 0.38 5.49 2.01 -1.26 -4.91 115.64 120.27 1vrt s THR 296 Ca 0.58 0.20 0.12 0.00 0.31 0.00 0.00 61.69 62.89 1vrt s THR 296 Cb -0.19 -3.79 0.34 0.00 0.01 0.00 0.00 72.50 68.87 1vrt s THR 296 CO 0.24 -0.79 1.88 -0.08 -0.69 0.00 0.00 174.62 175.18 1vrt h GLU 297 N 0.12 0.56 -0.07 4.92 4.81 -2.00 -1.38 114.58 121.54 1vrt h GLU 297 Ca -0.46 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 58.62 1vrt h GLU 297 Cb 1.21 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 30.47 1vrt h GLU 297 CO 0.61 0.37 -0.41 0.93 -0.73 0.00 0.00 179.01 179.79 1vrt h GLU 298 N 0.58 0.40 -0.45 1.92 3.07 -1.99 -2.86 114.58 115.24 1vrt h GLU 298 Ca 0.43 -0.34 -0.04 0.00 -0.50 0.00 0.00 59.36 58.91 1vrt h GLU 298 Cb 0.81 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.78 1vrt h GLU 298 CO -0.18 0.98 0.11 0.00 -1.40 0.00 0.00 179.01 178.52 1vrt h ALA 299 N 0.43 1.35 0.00 3.43 0.00 -1.62 -2.25 119.26 120.60 1vrt h ALA 299 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1vrt h ALA 299 Cb 1.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1vrt h ALA 299 CO 0.08 0.46 -0.21 1.05 0.00 0.00 0.00 179.25 180.64 1vrt h GLU 300 N 0.66 0.00 -0.14 0.00 9.09 -1.34 0.12 114.58 122.96 1vrt h GLU 300 Ca 0.15 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.47 1vrt h GLU 300 Cb 0.24 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.34 1vrt h GLU 300 CO -0.00 0.00 -0.25 -0.07 0.05 0.00 0.00 179.01 178.74 1vrt h LEU 301 N 0.00 0.47 0.40 3.06 4.07 -1.28 0.96 115.31 122.99 1vrt h LEU 301 Ca 0.00 -0.54 -0.02 0.00 0.08 0.00 0.00 57.88 57.40 1vrt h LEU 301 Cb 0.96 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.57 1vrt h LEU 301 CO 0.00 0.92 -0.19 -0.08 -1.08 0.00 0.00 178.44 178.01 1vrt h GLU 302 N 0.04 -0.51 -0.70 1.13 4.81 -1.36 0.14 114.58 118.12 1vrt h GLU 302 Ca 0.01 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.37 1vrt h GLU 302 Cb 0.83 0.12 -0.07 0.00 0.63 0.00 0.00 28.75 30.25 1vrt h GLU 302 CO 0.06 -0.33 0.34 1.25 -0.73 0.00 0.00 179.01 179.60 1vrt h LEU 303 N -0.56 0.43 -1.05 1.64 6.46 -0.95 0.41 115.31 121.69 1vrt h LEU 303 Ca -0.05 0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.72 1vrt h LEU 303 Cb 0.42 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.32 1vrt h LEU 303 CO 0.09 0.24 0.16 0.00 -0.62 0.00 0.00 178.44 178.32 1vrt h ALA 304 N 1.43 1.24 -0.29 1.25 0.00 -0.51 0.11 119.26 122.49 1vrt h ALA 304 Ca 0.35 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1vrt h ALA 304 Cb 0.38 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1vrt h ALA 304 CO -0.28 0.54 -0.29 1.49 0.00 0.00 0.00 179.25 180.71 1vrt h GLU 305 N 0.82 0.70 -0.48 0.00 4.81 0.61 -2.71 114.58 118.33 1vrt h GLU 305 Ca 0.18 -0.37 -0.04 0.00 -0.13 0.00 0.00 59.36 59.00 1vrt h GLU 305 Cb 0.26 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1vrt h GLU 305 CO -0.01 0.99 0.14 -0.91 -0.73 0.00 0.00 179.01 178.49 1vrt h ASN 306 N 0.44 0.71 -0.41 1.04 2.35 -0.65 -1.52 115.58 117.55 1vrt h ASN 306 Ca 0.05 -0.22 0.05 0.00 -0.55 0.00 0.00 56.30 55.63 1vrt h ASN 306 Cb 0.86 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 1vrt h ASN 306 CO 0.07 0.74 0.27 -0.09 -1.65 0.00 0.00 177.43 176.78 1vrt h ARG 307 N 0.65 0.34 -0.03 0.81 2.43 -0.75 -0.47 114.38 117.36 1vrt h ARG 307 Ca 0.15 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1vrt h ARG 307 Cb 0.30 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1vrt h ARG 307 CO -0.00 0.22 -0.23 0.93 -1.51 0.00 0.00 179.97 179.38 1vrt h GLU 308 N 0.35 0.21 -0.56 0.20 4.39 -1.10 -2.82 114.58 115.24 1vrt h GLU 308 Ca 0.17 -0.19 0.05 0.00 0.34 0.00 0.00 59.36 59.74 1vrt h GLU 308 Cb 0.26 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.91 1vrt h GLU 308 CO -0.04 0.87 0.29 0.82 -1.16 0.00 0.00 179.01 179.79 1vrt h ILE 309 N -0.39 0.96 0.00 3.13 2.04 -0.88 -2.48 117.51 119.88 1vrt h ILE 309 Ca -0.02 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1vrt h ILE 309 Cb 0.93 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1vrt h ILE 309 CO 0.05 0.10 -0.01 -0.07 0.00 0.00 0.00 178.15 178.22 1vrt h LEU 310 N 0.56 0.00 -0.45 1.44 3.38 -1.14 -3.13 115.31 115.98 1vrt h LEU 310 Ca 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1vrt h LEU 310 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1vrt h LEU 310 CO -0.17 0.01 0.22 0.11 0.09 0.00 0.00 178.44 178.71 1vrt h LYS 311 N 0.00 0.65 -6.31 1.13 1.57 -1.17 -3.39 116.57 109.05 1vrt h LYS 311 Ca -0.00 -0.09 -0.54 0.00 -1.87 0.00 0.00 60.65 58.15 1vrt h LYS 311 Cb 0.51 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.64 1vrt h LYS 311 CO 0.00 0.55 1.14 -1.21 -0.57 0.00 0.00 179.45 179.37 1vrt s GLU 312 N -5.73 3.15 0.12 3.15 2.02 -1.18 -5.00 118.70 115.24 1vrt s GLU 312 Ca -0.13 0.37 -0.31 0.00 0.02 0.00 0.00 54.97 54.92 1vrt s GLU 312 Cb 0.11 -4.19 -0.08 0.00 0.10 0.00 0.00 34.13 30.08 1vrt s GLU 312 CO 0.75 -2.13 1.32 -2.14 0.02 0.00 0.00 175.26 173.09 1vrt s PRO 313 N 5.84 4.36 -0.05 0.39 0.02 -1.26 -5.00 135.00 139.30 1vrt s PRO 313 Ca 0.52 1.99 0.06 0.00 0.02 0.00 0.00 61.00 63.60 1vrt s PRO 313 Cb -0.11 -3.26 -0.01 0.00 0.02 0.00 0.00 34.50 31.14 1vrt s PRO 313 CO 0.22 -0.35 -0.23 0.14 -0.33 0.00 0.00 177.00 176.46 1vrt s VAL 314 N 0.87 1.87 0.16 3.83 -7.23 -1.26 -5.14 120.40 113.50 1vrt s VAL 314 Ca 0.61 -0.97 0.07 0.00 -1.81 0.00 0.00 61.98 59.89 1vrt s VAL 314 Cb -0.35 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 34.97 1vrt s VAL 314 CO 0.32 0.52 -0.01 -1.00 -0.31 0.00 0.00 175.10 174.62 1vrt s HIS 315 N -0.14 2.84 0.32 2.82 3.76 -1.26 -4.81 115.29 118.82 1vrt s HIS 315 Ca -0.03 -0.13 -0.06 0.00 -0.15 0.00 0.00 55.06 54.69 1vrt s HIS 315 Cb -0.13 -1.39 -0.05 0.00 1.11 0.00 0.00 32.58 32.11 1vrt s HIS 315 CO 0.03 0.51 0.61 0.20 -0.85 0.00 0.00 174.74 175.24 1vrt s GLY 316 N -2.82 1.86 0.20 -2.22 0.00 0.39 -4.83 107.32 99.90 1vrt s GLY 316 Ca 0.27 -0.48 0.04 0.00 0.00 0.00 0.00 44.72 44.55 1vrt s GLY 316 CO 0.18 -0.35 0.32 0.54 0.00 0.00 0.00 173.10 173.79 1vrt s VAL 317 N -2.17 5.23 0.51 1.40 0.11 -0.64 -1.57 120.40 123.27 1vrt s VAL 317 Ca 0.46 -0.89 -0.03 0.00 -2.93 0.00 0.00 61.98 58.58 1vrt s VAL 317 Cb -0.11 -3.78 -0.01 0.00 -1.53 0.00 0.00 36.38 30.96 1vrt s VAL 317 CO 0.31 -0.23 0.79 -0.31 -3.33 0.00 0.00 175.10 172.32 1vrt s TYR 318 N -1.89 3.32 0.19 1.54 2.02 -1.26 -4.54 117.35 116.73 1vrt s TYR 318 Ca 0.34 0.53 -0.30 0.00 -0.37 0.00 0.00 57.07 57.27 1vrt s TYR 318 Cb -0.10 -2.48 -0.09 0.00 -0.40 0.00 0.00 41.96 38.90 1vrt s TYR 318 CO 0.28 -0.52 1.32 -0.47 -1.57 0.00 0.00 175.55 174.59 1vrt s TYR 319 N -2.77 3.25 -0.40 2.71 5.04 1.00 -4.81 117.35 121.36 1vrt s TYR 319 Ca 0.50 1.19 -0.04 0.00 -2.44 0.00 0.00 57.07 56.29 1vrt s TYR 319 Cb -0.10 -3.62 0.10 0.00 0.35 0.00 0.00 41.96 38.69 1vrt s TYR 319 CO 0.42 -1.94 0.20 0.34 -1.34 0.00 0.00 175.55 173.23 1vrt s ASP 320 N 0.40 5.30 0.44 4.32 -1.08 -1.26 -4.39 116.67 120.40 1vrt s ASP 320 Ca 0.57 -1.88 0.30 0.00 -0.52 0.00 0.00 52.55 51.02 1vrt s ASP 320 Cb -0.37 -1.85 1.58 0.00 -1.46 0.00 0.00 42.92 40.82 1vrt s ASP 320 CO 0.38 -0.53 1.91 1.55 0.52 0.00 0.00 175.17 179.01 1vrt h PRO 321 N 8.12 0.00 -0.01 4.34 0.13 -1.97 -0.82 132.00 141.79 1vrt h PRO 321 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1vrt h PRO 321 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1vrt h PRO 321 CO 0.70 0.00 -0.02 -1.13 -0.23 0.00 0.00 178.00 177.32 1vrt n SER 322 N -2.56 0.83 -4.65 1.44 3.41 -1.26 -4.89 113.62 105.94 1vrt n SER 322 Ca -0.02 -1.21 -0.27 0.00 -0.26 0.00 0.00 58.87 57.11 1vrt n SER 322 Cb 0.08 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.92 1vrt n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1vrt s LYS 323 N -2.06 2.03 0.48 4.33 1.02 -0.31 -5.15 119.74 120.07 1vrt s LYS 323 Ca 0.40 -2.05 -0.09 0.00 0.02 0.00 0.00 55.97 54.25 1vrt s LYS 323 Cb 0.21 -1.72 -0.05 0.00 -0.52 0.00 0.00 37.83 35.75 1vrt s LYS 323 CO 0.37 -0.07 0.84 -0.51 -0.92 0.00 0.00 175.35 175.05 1vrt s ASP 324 N -3.76 6.38 -0.15 2.83 1.01 -1.26 -4.95 116.67 116.78 1vrt s ASP 324 Ca 0.36 1.14 -0.04 0.00 0.71 0.00 0.00 52.55 54.72 1vrt s ASP 324 Cb 0.08 -2.33 -0.03 0.00 1.01 0.00 0.00 42.92 41.65 1vrt s ASP 324 CO 0.19 -0.56 -0.01 -0.76 0.21 0.00 0.00 175.17 174.23 1vrt s LEU 325 N -4.43 3.40 -0.03 1.23 1.43 -1.26 -4.31 118.68 114.71 1vrt s LEU 325 Ca 0.51 -0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.63 1vrt s LEU 325 Cb -0.10 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 1vrt s LEU 325 CO 0.40 0.20 -0.23 -0.63 0.23 0.00 0.00 176.35 176.33 1vrt s ILE 326 N 0.16 1.83 -0.05 -0.59 -1.09 0.27 -1.00 121.20 120.72 1vrt s ILE 326 Ca 0.00 -0.97 0.06 0.00 -2.23 0.00 0.00 60.65 57.51 1vrt s ILE 326 Cb -0.13 -1.53 -0.01 0.00 -1.58 0.00 0.00 42.46 39.21 1vrt s ILE 326 CO 0.02 0.52 -0.25 0.00 -1.23 0.00 0.00 174.94 174.00 1vrt s ALA 327 N -0.40 2.15 0.02 9.38 0.00 0.43 -1.30 121.76 132.03 1vrt s ALA 327 Ca 0.05 -1.06 0.06 0.00 0.00 0.00 0.00 51.96 51.01 1vrt s ALA 327 Cb -0.10 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.36 1vrt s ALA 327 CO 0.00 0.44 -0.17 -2.00 0.00 0.00 0.00 175.76 174.03 1vrt s GLU 328 N -0.25 1.26 -0.02 0.00 2.12 -0.29 -0.77 118.70 120.74 1vrt s GLU 328 Ca -0.01 -0.73 0.05 0.00 0.36 0.00 0.00 54.97 54.64 1vrt s GLU 328 Cb -0.13 -1.27 -0.01 0.00 0.26 0.00 0.00 34.13 32.98 1vrt s GLU 328 CO 0.03 0.34 -0.17 0.42 -0.54 0.00 0.00 175.26 175.33 1vrt s ILE 329 N -0.61 1.35 0.04 -3.70 1.01 -1.03 -1.84 121.20 116.43 1vrt s ILE 329 Ca 0.06 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 60.03 1vrt s ILE 329 Cb -0.07 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 1vrt s ILE 329 CO 0.00 0.39 -0.12 -1.10 0.00 0.00 0.00 174.94 174.11 1vrt s GLN 330 N -0.29 0.76 -0.10 2.79 1.11 -0.18 -4.26 119.66 119.49 1vrt s GLN 330 Ca 0.04 -0.75 -0.28 0.00 0.01 0.00 0.00 55.36 54.38 1vrt s GLN 330 Cb -0.08 -0.71 -0.02 0.00 -1.01 0.00 0.00 33.01 31.19 1vrt s GLN 330 CO -0.00 0.17 0.93 0.21 0.01 0.00 0.00 175.29 176.61 1vrt s LYS 331 N -1.29 4.41 -0.13 2.91 2.20 -1.26 -1.27 119.74 125.31 1vrt s LYS 331 Ca -0.02 1.26 0.02 0.00 -0.36 0.00 0.00 55.97 56.86 1vrt s LYS 331 Cb -0.08 -3.53 -0.24 0.00 -1.51 0.00 0.00 37.83 32.47 1vrt s LYS 331 CO 0.01 -0.24 0.30 0.94 -0.36 0.00 0.00 175.35 176.00 1vrt n GLN 332 N 4.78 0.70 -1.22 4.03 7.27 0.17 -4.73 117.38 128.39 1vrt n GLN 332 Ca 0.06 0.23 0.00 0.00 0.07 0.00 0.00 57.00 57.36 1vrt n GLN 332 Cb 0.49 -1.68 0.00 0.00 2.41 0.00 0.00 30.24 31.47 1vrt n GLN 332 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1vrt n GLY 333 N 1.92 1.32 3.64 1.69 0.00 -1.12 -4.98 105.19 107.67 1vrt n GLY 333 Ca -0.31 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 1vrt n GLY 333 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vrt s GLN 334 N -1.45 3.85 -0.71 1.61 0.74 -1.26 -1.84 119.66 120.61 1vrt s GLN 334 Ca 0.00 2.18 0.00 0.00 0.05 0.00 0.00 55.36 57.59 1vrt s GLN 334 Cb 0.00 -4.14 0.00 0.00 1.10 0.00 0.00 33.01 29.97 1vrt s GLN 334 CO 0.00 -1.26 0.00 0.41 -0.55 0.00 0.00 175.29 173.89 1vrt n GLY 335 N 4.75 0.88 3.09 2.59 0.00 -1.26 -5.02 105.19 110.21 1vrt n GLY 335 Ca 0.21 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 1vrt n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vrt s GLN 336 N -2.29 1.69 0.02 1.61 1.11 -0.76 -4.42 119.66 116.62 1vrt s GLN 336 Ca 0.00 -0.52 0.03 0.00 0.01 0.00 0.00 55.36 54.88 1vrt s GLN 336 Cb 0.00 -1.44 -0.02 0.00 -1.01 0.00 0.00 33.01 30.54 1vrt s GLN 336 CO 0.00 0.16 -0.09 -1.58 0.01 0.00 0.00 175.29 173.79 1vrt s TRP 337 N 0.25 0.78 0.17 0.91 0.52 -0.40 0.42 118.94 121.59 1vrt s TRP 337 Ca -0.07 -0.29 0.10 0.00 0.02 0.00 0.00 56.10 55.85 1vrt s TRP 337 Cb -0.13 -0.48 -0.04 0.00 -1.15 0.00 0.00 33.47 31.68 1vrt s TRP 337 CO 0.03 -0.02 -0.22 0.95 0.02 0.00 0.00 176.95 177.70 1vrt s THR 338 N -0.71 2.10 0.11 2.01 -4.23 -0.39 -0.27 115.64 114.25 1vrt s THR 338 Ca -0.02 -1.91 -0.07 0.00 -1.18 0.00 0.00 61.69 58.52 1vrt s THR 338 Cb -0.06 -1.95 -0.01 0.00 1.34 0.00 0.00 72.50 71.81 1vrt s THR 338 CO 0.00 -0.15 0.18 -0.72 -0.54 0.00 0.00 174.62 173.40 1vrt s TYR 339 N -1.66 0.33 -0.01 3.99 1.13 -0.68 -1.01 117.35 119.44 1vrt s TYR 339 Ca 0.17 -0.75 -0.03 0.00 -1.41 0.00 0.00 57.07 55.05 1vrt s TYR 339 Cb -0.08 -0.13 0.00 0.00 -1.10 0.00 0.00 41.96 40.65 1vrt s TYR 339 CO 0.08 -0.58 0.06 1.14 -2.51 0.00 0.00 175.55 173.74 1vrt s GLN 340 N -3.92 0.19 -0.13 -3.49 0.00 -0.76 -1.69 119.66 109.86 1vrt s GLN 340 Ca 0.11 -0.10 0.03 0.00 -0.00 0.00 0.00 55.36 55.39 1vrt s GLN 340 Cb 0.05 0.08 0.01 0.00 0.00 0.00 0.00 33.01 33.14 1vrt s GLN 340 CO -0.06 -0.03 -0.22 0.42 0.00 0.00 0.00 175.29 175.39 1vrt s ILE 341 N -0.45 2.10 0.27 3.63 1.01 0.16 -1.14 121.20 126.79 1vrt s ILE 341 Ca -0.05 -0.98 -0.02 0.00 0.00 0.00 0.00 60.65 59.61 1vrt s ILE 341 Cb -0.03 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.58 1vrt s ILE 341 CO 0.00 0.55 0.31 -0.72 0.00 0.00 0.00 174.94 175.08 1vrt s TYR 342 N 0.71 1.13 -0.02 3.97 -0.85 -0.42 -0.22 117.35 121.64 1vrt s TYR 342 Ca -0.10 -1.30 0.00 0.00 -0.52 0.00 0.00 57.07 55.15 1vrt s TYR 342 Cb -0.16 -0.35 -0.02 0.00 0.38 0.00 0.00 41.96 41.82 1vrt s TYR 342 CO 0.01 -0.87 -0.02 1.04 -1.52 0.00 0.00 175.55 174.19 1vrt n GLN 343 N -0.44 0.66 -5.12 -3.49 6.02 -1.26 -0.57 117.38 113.19 1vrt n GLN 343 Ca 0.02 0.01 -0.32 0.00 -0.01 0.00 0.00 57.00 56.71 1vrt n GLN 343 Cb 0.63 -1.05 -0.15 0.00 1.02 0.00 0.00 30.24 30.69 1vrt n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1vrt s GLU 344 N -2.05 2.48 0.03 -1.09 2.02 -1.26 -4.82 118.70 114.01 1vrt s GLU 344 Ca -0.03 -0.83 -0.39 0.00 0.02 0.00 0.00 54.97 53.75 1vrt s GLU 344 Cb 0.01 -2.24 -0.19 0.00 0.10 0.00 0.00 34.13 31.82 1vrt s GLU 344 CO 0.06 0.49 1.20 -2.30 0.02 0.00 0.00 175.26 174.73 1vrt n PRO 345 N 2.65 0.50 -0.60 0.39 -0.02 -1.26 -1.04 135.00 135.62 1vrt n PRO 345 Ca -0.17 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1vrt n PRO 345 Cb 0.52 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1vrt n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1vrt n PHE 346 N 2.01 0.00 -3.27 6.00 3.01 -1.26 -4.88 117.46 119.07 1vrt n PHE 346 Ca 0.20 0.00 -0.45 0.00 1.01 0.00 0.00 57.45 58.21 1vrt n PHE 346 Cb 0.13 -1.15 0.00 0.00 -0.01 0.00 0.00 39.48 38.44 1vrt n PHE 346 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1vrt n LYS 347 N -2.00 3.53 -2.19 -1.08 5.02 -0.21 -5.04 118.16 116.20 1vrt n LYS 347 Ca 0.00 -4.36 -0.41 0.00 -2.02 0.00 0.00 58.31 51.52 1vrt n LYS 347 Cb 0.00 -2.63 -0.03 0.00 -0.02 0.00 0.00 35.03 32.35 1vrt n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1vrt s ASN 348 N 1.50 6.87 -0.06 4.39 0.01 -1.26 -3.99 114.94 122.40 1vrt s ASN 348 Ca 0.33 2.50 0.12 0.00 -0.71 0.00 0.00 52.86 55.10 1vrt s ASN 348 Cb -0.09 -2.62 -0.23 0.00 0.41 0.00 0.00 41.25 38.72 1vrt s ASN 348 CO -0.06 -0.51 0.60 0.18 -1.51 0.00 0.00 177.10 175.80 1vrt n LEU 349 N 1.94 0.93 -3.59 0.60 4.77 0.70 -1.62 117.00 120.73 1vrt n LEU 349 Ca 0.04 0.38 -0.06 0.00 -0.03 0.00 0.00 56.01 56.33 1vrt n LEU 349 Cb 0.42 0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1vrt n LEU 349 CO 0.58 0.43 0.95 -0.75 -1.33 0.00 0.00 177.39 177.26 1vrt s LYS 350 N -2.59 0.37 0.43 3.23 2.20 -1.11 -4.56 119.74 117.71 1vrt s LYS 350 Ca -0.06 -0.02 0.03 0.00 -0.36 0.00 0.00 55.97 55.56 1vrt s LYS 350 Cb 0.08 0.17 -0.01 0.00 -1.51 0.00 0.00 37.83 36.56 1vrt s LYS 350 CO 0.82 -0.14 0.10 0.25 -0.36 0.00 0.00 175.35 176.02 1vrt n THR 351 N 0.30 0.00 0.00 3.43 -2.24 -0.00 -0.66 114.28 115.11 1vrt n THR 351 Ca -0.04 -2.31 0.00 0.00 -2.27 0.00 0.00 64.05 59.43 1vrt n THR 351 Cb 0.59 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 1vrt n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vrt n GLY 352 N -0.75 -0.34 3.11 3.38 0.00 -0.68 -4.40 105.19 105.51 1vrt n GLY 352 Ca -0.10 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 1vrt n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vrt s LYS 353 N -2.00 0.66 -0.04 1.61 1.02 -1.26 -1.68 119.74 118.05 1vrt s LYS 353 Ca 0.00 -0.99 0.01 0.00 0.02 0.00 0.00 55.97 55.01 1vrt s LYS 353 Cb 0.00 -0.30 0.02 0.00 -0.52 0.00 0.00 37.83 37.03 1vrt s LYS 353 CO 0.00 0.04 -0.02 -0.47 -0.92 0.00 0.00 175.35 173.97 1vrt s TYR 354 N -2.20 0.56 0.00 3.18 5.04 0.63 -4.98 117.35 119.57 1vrt s TYR 354 Ca -0.01 -0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.50 1vrt s TYR 354 Cb -0.04 -0.57 0.00 0.00 0.35 0.00 0.00 41.96 41.69 1vrt s TYR 354 CO -0.01 -0.18 0.09 0.00 -1.34 0.00 0.00 175.55 174.11 1vrt n ALA 355 N 4.19 0.23 -1.69 3.97 0.00 -1.26 -1.28 120.51 124.68 1vrt n ALA 355 Ca -0.24 -0.09 -0.51 0.00 0.00 0.00 0.00 53.44 52.61 1vrt n ALA 355 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 1vrt n ALA 355 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vrt n ARG 356 N 0.00 1.86 -3.78 0.00 0.00 -1.26 -4.93 116.66 108.54 1vrt n ARG 356 Ca 0.00 0.68 -0.36 0.00 -0.00 0.00 0.00 57.85 58.17 1vrt n ARG 356 Cb 0.31 -2.47 -0.11 0.00 0.00 0.00 0.00 32.46 30.19 1vrt n ARG 356 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 1vrt s MET 357 N 3.57 3.85 -1.01 -0.14 -2.45 -1.26 -5.01 119.30 116.85 1vrt s MET 357 Ca 0.93 -0.39 -0.06 0.00 -1.25 0.00 0.00 55.69 54.93 1vrt s MET 357 Cb -0.81 -3.39 0.25 0.00 1.25 0.00 0.00 34.83 32.14 1vrt s MET 357 CO 0.54 -0.03 0.96 1.03 1.05 0.00 0.00 175.02 178.57 1vrt s ARG 358 N 1.24 3.78 0.00 4.11 0.52 -1.26 -4.94 118.95 122.40 1vrt s ARG 358 Ca 0.06 -3.23 0.00 0.00 -0.52 0.00 0.00 55.73 52.03 1vrt s ARG 358 Cb -0.14 -4.29 0.00 0.00 0.52 0.00 0.00 34.95 31.04 1vrt s ARG 358 CO 0.05 -1.25 0.00 0.41 0.02 0.00 0.00 175.30 174.52 1vrt n GLY 359 N 2.56 1.93 0.16 -3.53 0.00 -1.26 -4.88 105.19 100.16 1vrt n GLY 359 Ca 0.22 -2.15 0.08 0.00 0.00 0.00 0.00 46.02 44.18 1vrt n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vrt h ALA 360 N 0.00 0.74 -3.86 4.61 0.00 -1.97 -3.46 119.26 115.32 1vrt h ALA 360 Ca 0.00 -0.23 -0.31 0.00 0.00 0.00 0.00 54.91 54.37 1vrt h ALA 360 Cb 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 17.79 17.52 1vrt h ALA 360 CO 0.00 0.28 -0.75 -1.01 0.00 0.00 0.00 179.25 177.77 1vrt s HIS 361 N -3.15 0.40 0.12 0.00 3.76 -1.26 -1.73 115.29 113.43 1vrt s HIS 361 Ca 0.03 -0.07 -0.02 0.00 -0.15 0.00 0.00 55.06 54.84 1vrt s HIS 361 Cb 0.07 -0.27 0.01 0.00 1.11 0.00 0.00 32.58 33.50 1vrt s HIS 361 CO 0.74 -0.01 0.20 2.41 -0.85 0.00 0.00 174.74 177.23 1vrt n THR 362 N 3.03 0.00 -4.23 1.30 -1.04 -0.94 -4.96 114.28 107.43 1vrt n THR 362 Ca -0.13 -0.47 -0.13 0.00 -2.04 0.00 0.00 64.05 61.28 1vrt n THR 362 Cb 0.58 0.34 -0.10 0.00 -1.82 0.00 0.00 70.33 69.33 1vrt n THR 362 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1vrt s ASN 363 N -1.69 0.42 0.40 8.00 2.20 -1.26 0.27 114.94 123.28 1vrt s ASN 363 Ca 0.08 -1.39 0.12 0.00 -0.94 0.00 0.00 52.86 50.73 1vrt s ASN 363 Cb -0.01 0.33 0.81 0.00 -2.00 0.00 0.00 41.25 40.38 1vrt s ASN 363 CO 0.06 -0.82 1.89 0.44 -2.94 0.00 0.00 177.10 175.73 1vrt h ASP 364 N 2.56 0.05 -0.14 3.54 3.32 -1.94 -1.99 116.42 121.81 1vrt h ASP 364 Ca -0.36 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.65 1vrt h ASP 364 Cb 1.25 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1vrt h ASP 364 CO 0.55 0.32 0.00 0.58 -1.72 0.00 0.00 179.24 178.97 1vrt h VAL 365 N 0.05 1.25 0.04 -1.35 2.07 -1.97 0.36 116.25 116.69 1vrt h VAL 365 Ca 0.01 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 1vrt h VAL 365 Cb 0.51 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1vrt h VAL 365 CO 0.04 0.24 -0.02 0.50 0.02 0.00 0.00 177.57 178.34 1vrt h LYS 366 N -0.02 -0.05 -0.62 1.57 3.64 -1.95 -1.12 116.57 118.03 1vrt h LYS 366 Ca 0.04 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1vrt h LYS 366 Cb 0.35 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1vrt h LYS 366 CO 0.01 0.06 0.12 0.37 -2.27 0.00 0.00 179.45 177.74 1vrt h GLN 367 N -0.15 1.01 -0.88 1.90 4.15 -1.34 -1.55 115.11 118.25 1vrt h GLN 367 Ca -0.00 -0.26 0.01 0.00 0.77 0.00 0.00 58.65 59.16 1vrt h GLN 367 Cb 0.13 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 1vrt h GLN 367 CO 0.01 0.94 0.58 1.25 -1.93 0.00 0.00 178.83 179.68 1vrt h LEU 368 N 0.93 1.02 -1.04 -2.39 7.12 -0.08 -1.56 115.31 119.30 1vrt h LEU 368 Ca 0.19 -0.03 -0.07 0.00 0.13 0.00 0.00 57.88 58.11 1vrt h LEU 368 Cb 0.40 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 40.26 1vrt h LEU 368 CO 0.01 0.74 -0.04 0.74 -0.13 0.00 0.00 178.44 179.75 1vrt h THR 369 N 1.20 1.23 0.00 1.05 2.02 -0.27 -0.92 112.91 117.22 1vrt h THR 369 Ca 0.32 -0.96 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 1vrt h THR 369 Cb -0.14 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1vrt h THR 369 CO -0.07 0.33 -0.24 -0.33 0.37 0.00 0.00 175.52 175.58 1vrt h GLU 370 N 0.59 0.00 -0.14 6.66 5.08 -0.68 -2.19 114.58 123.90 1vrt h GLU 370 Ca 0.12 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 1vrt h GLU 370 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1vrt h GLU 370 CO 0.02 0.24 -0.48 0.00 -1.00 0.00 0.00 179.01 177.79 1vrt h ALA 371 N 1.76 0.25 -0.50 3.43 0.00 -0.29 -1.97 119.26 121.94 1vrt h ALA 371 Ca -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1vrt h ALA 371 Cb 0.95 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1vrt h ALA 371 CO 0.03 0.41 0.26 0.28 0.00 0.00 0.00 179.25 180.23 1vrt h VAL 372 N 0.21 1.16 -0.08 0.00 2.07 -0.91 -2.42 116.25 116.29 1vrt h VAL 372 Ca -0.02 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1vrt h VAL 372 Cb 1.11 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1vrt h VAL 372 CO 0.10 0.18 -0.02 -0.61 0.02 0.00 0.00 177.57 177.24 1vrt h GLN 373 N 0.70 0.15 0.15 1.57 5.75 -1.06 -1.01 115.11 121.35 1vrt h GLN 373 Ca 0.18 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.64 1vrt h GLN 373 Cb 0.04 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.55 1vrt h GLN 373 CO -0.03 0.48 -0.32 -0.22 -2.65 0.00 0.00 178.83 176.10 1vrt h LYS 374 N -0.20 -0.54 -0.85 1.69 3.11 -1.18 -1.56 116.57 117.05 1vrt h LYS 374 Ca 0.02 0.04 0.11 0.00 -2.81 0.00 0.00 60.65 58.00 1vrt h LYS 374 Cb 0.43 0.12 -0.08 0.00 -1.00 0.00 0.00 32.23 31.70 1vrt h LYS 374 CO 0.01 -0.36 0.48 0.82 -2.81 0.00 0.00 179.45 177.59 1vrt h ILE 375 N -0.56 0.87 -0.86 2.00 2.04 -1.43 0.48 117.51 120.05 1vrt h ILE 375 Ca 0.02 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1vrt h ILE 375 Cb 0.57 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 1vrt h ILE 375 CO -0.17 0.14 0.53 0.74 0.00 0.00 0.00 178.15 179.39 1vrt h THR 376 N 0.77 1.24 -0.24 -0.27 2.02 -0.77 0.20 112.91 115.86 1vrt h THR 376 Ca 0.42 -0.51 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 1vrt h THR 376 Cb 0.44 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1vrt h THR 376 CO -0.27 0.25 -0.34 0.74 0.37 0.00 0.00 175.52 176.27 1vrt h THR 377 N 1.19 1.32 -0.83 3.16 2.02 -0.03 -1.79 112.91 117.95 1vrt h THR 377 Ca 0.31 -1.54 0.02 0.00 0.77 0.00 0.00 66.41 65.97 1vrt h THR 377 Cb -0.06 1.73 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 1vrt h THR 377 CO -0.06 0.48 0.54 -0.08 0.37 0.00 0.00 175.52 176.78 1vrt h GLU 378 N 0.36 1.05 -0.62 6.66 4.81 -0.75 -2.20 114.58 123.89 1vrt h GLU 378 Ca 0.03 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 1vrt h GLU 378 Cb 0.92 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 1vrt h GLU 378 CO 0.08 0.70 0.04 0.77 -0.73 0.00 0.00 179.01 179.86 1vrt h SER 379 N 1.09 1.03 -0.30 1.04 0.02 -0.42 -1.13 113.55 114.88 1vrt h SER 379 Ca 0.32 -0.27 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 1vrt h SER 379 Cb -0.07 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.18 1vrt h SER 379 CO -0.09 1.06 -0.08 0.40 -1.14 0.00 0.00 176.83 176.98 1vrt h ILE 380 N 0.97 1.24 -0.23 3.27 2.04 -0.91 -0.14 117.51 123.77 1vrt h ILE 380 Ca 0.18 -1.07 -0.07 0.00 1.00 0.00 0.00 64.86 64.90 1vrt h ILE 380 Cb 0.51 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1vrt h ILE 380 CO 0.02 0.36 -0.13 0.58 0.00 0.00 0.00 178.15 178.99 1vrt h VAL 381 N 0.64 1.31 0.19 1.67 2.07 -1.08 0.52 116.25 121.57 1vrt h VAL 381 Ca 0.12 -1.22 -0.32 0.00 0.82 0.00 0.00 66.70 66.09 1vrt h VAL 381 Cb 0.52 1.62 0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1vrt h VAL 381 CO 0.03 0.38 -1.48 0.40 0.02 0.00 0.00 177.57 176.92 1vrt h ILE 382 N 0.20 1.26 -0.00 4.57 2.04 -1.10 -3.40 117.51 121.08 1vrt h ILE 382 Ca 0.05 -2.78 0.00 0.00 1.00 0.00 0.00 64.86 63.12 1vrt h ILE 382 Cb 0.64 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.64 1vrt h ILE 382 CO 0.04 0.84 -0.01 0.79 0.00 0.00 0.00 178.15 179.81 1vrt n TRP 383 N -3.60 0.00 -1.01 1.37 8.01 -0.09 -4.60 117.44 117.52 1vrt n TRP 383 Ca -0.16 0.00 -0.00 0.00 -1.31 0.00 0.00 57.50 56.03 1vrt n TRP 383 Cb 1.07 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 30.37 1vrt n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1vrt n GLY 384 N 0.65 0.46 3.38 6.99 0.00 0.18 -4.98 105.19 111.86 1vrt n GLY 384 Ca 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1vrt n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vrt s LYS 385 N -0.36 1.17 0.26 1.61 -2.85 -1.24 -4.92 119.74 113.41 1vrt s LYS 385 Ca 0.00 -0.51 -0.19 0.00 -1.00 0.00 0.00 55.97 54.27 1vrt s LYS 385 Cb 0.00 0.53 -0.09 0.00 -2.06 0.00 0.00 37.83 36.21 1vrt s LYS 385 CO 0.00 -0.48 0.74 0.95 0.10 0.00 0.00 175.35 176.66 1vrt s THR 386 N -3.55 4.58 0.71 3.79 -4.23 -1.26 -3.73 115.64 111.94 1vrt s THR 386 Ca 0.01 1.22 -0.04 0.00 -1.18 0.00 0.00 61.69 61.69 1vrt s THR 386 Cb 0.00 -3.79 0.10 0.00 1.34 0.00 0.00 72.50 70.15 1vrt s THR 386 CO -0.11 0.08 0.99 -2.16 -0.54 0.00 0.00 174.62 172.89 1vrt s PRO 387 N -2.29 1.87 -0.20 3.99 0.04 -1.26 -4.85 135.00 132.30 1vrt s PRO 387 Ca 0.47 -0.73 -0.18 0.00 0.04 0.00 0.00 61.00 60.59 1vrt s PRO 387 Cb -0.15 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 1vrt s PRO 387 CO 0.20 -1.36 0.51 0.15 0.04 0.00 0.00 177.00 176.54 1vrt s LYS 388 N -5.18 4.19 0.19 4.56 1.02 -0.17 -4.82 119.74 119.52 1vrt s LYS 388 Ca 0.64 0.40 -0.08 0.00 0.02 0.00 0.00 55.97 56.95 1vrt s LYS 388 Cb -0.08 -3.56 -0.07 0.00 -0.52 0.00 0.00 37.83 33.61 1vrt s LYS 388 CO 0.44 -0.14 0.48 -0.06 -0.92 0.00 0.00 175.35 175.14 1vrt s PHE 389 N 1.62 3.46 -0.18 3.18 0.40 -1.01 -0.43 117.98 125.02 1vrt s PHE 389 Ca 0.24 0.76 0.01 0.00 -0.60 0.00 0.00 56.93 57.33 1vrt s PHE 389 Cb -0.15 -2.16 0.03 0.00 0.51 0.00 0.00 43.02 41.24 1vrt s PHE 389 CO 0.09 0.35 -0.14 0.15 0.70 0.00 0.00 175.22 176.37 1vrt s LYS 390 N -2.68 2.40 0.06 0.44 -0.14 0.05 -1.42 119.74 118.45 1vrt s LYS 390 Ca 0.44 -0.76 0.07 0.00 -1.36 0.00 0.00 55.97 54.36 1vrt s LYS 390 Cb -0.12 -2.36 -0.03 0.00 -1.68 0.00 0.00 37.83 33.64 1vrt s LYS 390 CO 0.22 -0.30 -0.20 -0.51 -0.76 0.00 0.00 175.35 173.80 1vrt s LEU 391 N 1.39 2.20 -1.31 3.17 1.43 -0.60 -2.47 118.68 122.49 1vrt s LEU 391 Ca 0.02 -0.55 -0.07 0.00 -1.03 0.00 0.00 54.13 52.50 1vrt s LEU 391 Cb -0.14 -0.92 0.14 0.00 0.03 0.00 0.00 46.19 45.29 1vrt s LEU 391 CO -0.10 0.13 2.21 -0.81 0.23 0.00 0.00 176.35 178.00 1vrt n PRO 392 N 1.68 4.28 -3.68 1.29 -0.04 -1.26 -1.30 135.00 135.97 1vrt n PRO 392 Ca -0.18 -3.50 -0.13 0.00 -0.04 0.00 0.00 63.50 59.65 1vrt n PRO 392 Cb 0.53 -2.72 -0.09 0.00 -0.04 0.00 0.00 33.50 31.19 1vrt n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1vrt s ILE 393 N -0.68 -0.00 0.07 0.52 2.07 -1.26 -0.71 121.20 121.21 1vrt s ILE 393 Ca 0.49 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.62 1vrt s ILE 393 Cb 0.15 -0.79 -0.06 0.00 0.13 0.00 0.00 42.46 41.90 1vrt s ILE 393 CO -0.06 0.00 0.43 0.00 -1.91 0.00 0.00 174.94 173.40 1vrt s GLN 394 N 0.41 3.84 0.34 3.50 -2.07 -1.26 -4.62 119.66 119.79 1vrt s GLN 394 Ca -0.01 0.29 0.12 0.00 -1.82 0.00 0.00 55.36 53.94 1vrt s GLN 394 Cb -0.04 -3.05 1.07 0.00 -1.09 0.00 0.00 33.01 29.90 1vrt s GLN 394 CO -0.01 0.58 1.58 0.87 -1.32 0.00 0.00 175.29 176.99 1vrt h LYS 395 N 3.96 0.00 -0.22 9.60 6.56 -1.98 0.24 116.57 134.73 1vrt h LYS 395 Ca -0.50 -0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.13 1vrt h LYS 395 Cb 1.20 -0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.83 1vrt h LYS 395 CO 0.65 0.00 0.01 1.49 -2.06 0.00 0.00 179.45 179.54 1vrt h GLU 396 N 0.00 0.08 0.11 3.15 4.22 -1.98 0.67 114.58 120.83 1vrt h GLU 396 Ca 0.73 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 60.16 1vrt h GLU 396 Cb 1.76 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.00 1vrt h GLU 396 CO -0.85 0.05 -0.05 1.15 -2.18 0.00 0.00 179.01 177.13 1vrt h THR 397 N 0.08 0.92 0.30 0.32 2.02 -1.37 -0.50 112.91 114.68 1vrt h THR 397 Ca 0.10 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1vrt h THR 397 Cb 0.12 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1vrt h THR 397 CO -0.16 0.02 -0.52 -0.25 0.37 0.00 0.00 175.52 174.98 1vrt h TRP 398 N -0.19 -1.48 -0.40 3.16 7.01 -0.88 -2.51 115.95 120.67 1vrt h TRP 398 Ca -0.01 0.03 0.08 0.00 2.11 0.00 0.00 58.89 61.09 1vrt h TRP 398 Cb 0.15 0.60 -0.08 0.00 -2.10 0.00 0.00 29.16 27.73 1vrt h TRP 398 CO -0.06 -0.64 -0.14 1.49 -2.79 0.00 0.00 178.44 176.30 1vrt h GLU 399 N -0.88 -0.06 -0.83 2.65 4.81 0.37 -0.92 114.58 119.73 1vrt h GLU 399 Ca -0.03 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.39 1vrt h GLU 399 Cb 0.82 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.09 1vrt h GLU 399 CO -0.18 -0.04 0.29 1.15 -0.73 0.00 0.00 179.01 179.49 1vrt h THR 400 N -0.06 0.48 0.17 0.32 2.02 -0.86 0.31 112.91 115.29 1vrt h THR 400 Ca 0.20 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1vrt h THR 400 Cb 0.36 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1vrt h THR 400 CO -0.45 0.06 -0.08 -0.25 0.37 0.00 0.00 175.52 175.17 1vrt h TRP 401 N 0.33 -0.21 -0.10 3.16 7.01 -0.98 -3.27 115.95 121.89 1vrt h TRP 401 Ca 0.49 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.51 1vrt h TRP 401 Cb 0.90 0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.98 1vrt h TRP 401 CO -0.20 0.15 -0.34 2.35 -2.79 0.00 0.00 178.44 177.61 1vrt h TRP 402 N -0.96 -1.02 -1.60 2.65 7.01 -0.89 -1.04 115.95 120.11 1vrt h TRP 402 Ca -0.02 0.04 0.48 0.00 2.11 0.00 0.00 58.89 61.50 1vrt h TRP 402 Cb 0.46 0.46 -0.09 0.00 -2.10 0.00 0.00 29.16 27.88 1vrt h TRP 402 CO 0.07 -0.34 1.11 1.15 -2.79 0.00 0.00 178.44 177.64 1vrt h THR 403 N -0.35 0.12 -0.07 2.65 2.02 -1.12 -0.83 112.91 115.33 1vrt h THR 403 Ca 0.02 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1vrt h THR 403 Cb 0.42 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1vrt h THR 403 CO -0.28 0.01 0.00 -1.84 0.37 0.00 0.00 175.52 173.77 1vrt n GLU 404 N -4.27 1.22 -3.20 6.66 0.28 -0.50 -4.99 120.64 115.84 1vrt n GLU 404 Ca 0.39 -1.46 -0.33 0.00 -0.16 0.00 0.00 57.16 55.59 1vrt n GLU 404 Cb 1.66 -1.29 -0.06 0.00 1.43 0.00 0.00 31.44 33.19 1vrt n GLU 404 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1vrt s TYR 405 N -1.19 3.44 -0.36 -1.84 5.04 -0.32 -4.99 117.35 117.14 1vrt s TYR 405 Ca 0.18 1.17 0.27 0.00 -2.44 0.00 0.00 57.07 56.26 1vrt s TYR 405 Cb 0.13 -2.49 0.89 0.00 0.35 0.00 0.00 41.96 40.84 1vrt s TYR 405 CO 0.18 0.19 1.78 0.11 -1.34 0.00 0.00 175.55 176.47 1vrt h TRP 406 N 2.58 0.00 -3.09 4.97 5.08 -1.92 -3.45 115.95 120.12 1vrt h TRP 406 Ca -0.48 0.00 -0.59 0.00 1.08 0.00 0.00 58.89 58.90 1vrt h TRP 406 Cb 1.18 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.30 1vrt h TRP 406 CO 0.62 0.00 -0.35 -1.14 -1.28 0.00 0.00 178.44 176.29 1vrt s GLN 407 N -3.34 3.59 0.32 0.12 0.74 -1.26 -5.06 119.66 114.77 1vrt s GLN 407 Ca 0.05 -0.14 -0.27 0.00 0.05 0.00 0.00 55.36 55.05 1vrt s GLN 407 Cb 0.09 -2.91 -0.09 0.00 1.10 0.00 0.00 33.01 31.19 1vrt s GLN 407 CO 0.55 0.52 1.06 0.00 -0.55 0.00 0.00 175.29 176.87 1vrt s ALA 408 N -1.58 3.27 0.19 1.58 0.00 -1.26 -5.03 121.76 118.92 1vrt s ALA 408 Ca 0.38 0.79 -0.12 0.00 0.00 0.00 0.00 51.96 53.01 1vrt s ALA 408 Cb -0.12 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1vrt s ALA 408 CO 0.24 -0.14 0.38 -0.08 0.00 0.00 0.00 175.76 176.15 1vrt s THR 409 N -1.37 0.04 -0.27 0.00 -1.32 -1.26 -5.17 115.64 106.29 1vrt s THR 409 Ca 0.50 -1.26 -0.24 0.00 -1.21 0.00 0.00 61.69 59.47 1vrt s THR 409 Cb -0.27 -1.87 0.08 0.00 -1.51 0.00 0.00 72.50 68.93 1vrt s THR 409 CO 0.35 -0.19 0.76 0.86 -2.21 0.00 0.00 174.62 174.18 1vrt s TRP 410 N -3.96 -0.77 -0.07 9.09 -0.00 -1.26 -5.13 118.94 116.84 1vrt s TRP 410 Ca 0.17 1.85 0.02 0.00 -0.00 0.00 0.00 56.10 58.13 1vrt s TRP 410 Cb 0.02 0.31 0.02 0.00 -0.00 0.00 0.00 33.47 33.81 1vrt s TRP 410 CO 0.01 -0.37 -0.10 0.42 -0.00 0.00 0.00 176.95 176.91 1vrt s ILE 411 N 0.47 1.04 0.00 5.86 1.01 -1.26 -4.96 121.20 123.36 1vrt s ILE 411 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1vrt s ILE 411 Cb -0.05 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.44 1vrt s ILE 411 CO -0.02 0.34 0.00 -2.65 0.00 0.00 0.00 174.94 172.62 1vrt n PRO 412 N 4.06 -0.22 -1.60 2.79 -0.02 -1.26 -4.87 135.00 133.89 1vrt n PRO 412 Ca -0.21 0.00 -0.48 0.00 -2.02 0.00 0.00 63.50 60.79 1vrt n PRO 412 Cb 0.51 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.94 1vrt n PRO 412 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1vrt n GLU 413 N -0.82 1.84 -3.99 -0.52 1.02 -1.26 -4.98 120.64 111.92 1vrt n GLU 413 Ca 0.00 0.61 -0.12 0.00 -0.02 0.00 0.00 57.16 57.63 1vrt n GLU 413 Cb 0.00 -2.72 -0.12 0.00 -0.02 0.00 0.00 31.44 28.58 1vrt n GLU 413 CO 0.00 0.00 0.00 1.67 1.18 0.00 0.00 177.13 179.98 1vrt s TRP 414 N 5.85 0.31 -0.09 -0.32 1.48 -1.26 -2.40 118.94 122.51 1vrt s TRP 414 Ca 0.99 -0.33 0.03 0.00 -1.06 0.00 0.00 56.10 55.72 1vrt s TRP 414 Cb -0.66 -0.20 -0.01 0.00 -1.16 0.00 0.00 33.47 31.43 1vrt s TRP 414 CO 0.48 -0.10 -0.18 -2.00 -4.06 0.00 0.00 176.95 171.09 1vrt s GLU 415 N -0.95 2.96 0.39 3.25 2.12 -0.51 -5.00 118.70 120.97 1vrt s GLU 415 Ca -0.08 -0.78 -0.26 0.00 0.36 0.00 0.00 54.97 54.21 1vrt s GLU 415 Cb -0.06 -2.41 -0.09 0.00 0.26 0.00 0.00 34.13 31.83 1vrt s GLU 415 CO -0.00 0.32 1.23 0.12 -0.54 0.00 0.00 175.26 176.39 1vrt s PHE 416 N 0.04 2.99 -0.07 5.30 5.36 -1.26 -1.55 117.98 128.78 1vrt s PHE 416 Ca -0.07 1.49 0.01 0.00 -0.96 0.00 0.00 56.93 57.40 1vrt s PHE 416 Cb -0.15 -3.53 0.02 0.00 -0.34 0.00 0.00 43.02 39.03 1vrt s PHE 416 CO 0.05 -1.65 -0.06 0.54 -1.46 0.00 0.00 175.22 172.65 1vrt s VAL 417 N -1.31 0.71 -0.96 3.12 0.11 -0.42 -4.79 120.40 116.85 1vrt s VAL 417 Ca 0.56 -0.17 -0.20 0.00 -2.93 0.00 0.00 61.98 59.24 1vrt s VAL 417 Cb -0.35 -0.73 0.11 0.00 -1.53 0.00 0.00 36.38 33.88 1vrt s VAL 417 CO 0.44 0.28 1.23 0.21 -3.33 0.00 0.00 175.10 173.94 1vrt s ASN 418 N 1.22 6.59 -0.34 3.54 2.47 -1.26 -4.10 114.94 123.06 1vrt s ASN 418 Ca -0.06 -1.87 0.00 0.00 0.42 0.00 0.00 52.86 51.35 1vrt s ASN 418 Cb -0.14 -2.45 0.11 0.00 -1.45 0.00 0.00 41.25 37.32 1vrt s ASN 418 CO -0.02 -1.20 0.14 -0.89 -3.72 0.00 0.00 177.10 171.41 1vrt s THR 419 N 3.39 0.99 0.69 -5.21 2.01 -1.26 -5.12 115.64 111.13 1vrt s THR 419 Ca 0.37 -1.71 -0.16 0.00 0.31 0.00 0.00 61.69 60.50 1vrt s THR 419 Cb -0.03 -1.73 0.02 0.00 0.01 0.00 0.00 72.50 70.76 1vrt s THR 419 CO -0.09 -0.75 1.23 -2.84 -0.69 0.00 0.00 174.62 171.47 1vrt s PRO 420 N 1.27 2.35 0.27 4.92 0.02 -1.26 -4.17 135.00 138.40 1vrt s PRO 420 Ca 0.12 1.83 -0.29 0.00 0.02 0.00 0.00 61.00 62.69 1vrt s PRO 420 Cb -0.19 -1.85 -0.09 0.00 0.02 0.00 0.00 34.50 32.38 1vrt s PRO 420 CO -0.17 -1.69 0.94 -1.25 -0.33 0.00 0.00 177.00 174.49 1vrt s PRO 421 N -3.71 4.76 0.15 5.54 0.04 -1.26 -4.96 135.00 135.56 1vrt s PRO 421 Ca 0.76 1.43 -0.14 0.00 0.04 0.00 0.00 61.00 63.09 1vrt s PRO 421 Cb -0.31 -3.12 -0.07 0.00 0.04 0.00 0.00 34.50 31.04 1vrt s PRO 421 CO 0.42 0.44 0.54 -0.51 0.04 0.00 0.00 177.00 177.94 1vrt s LEU 422 N -1.47 4.32 0.06 -3.56 1.43 -1.26 -4.62 118.68 113.58 1vrt s LEU 422 Ca 0.44 1.05 -0.23 0.00 -1.03 0.00 0.00 54.13 54.36 1vrt s LEU 422 Cb -0.23 -3.29 -0.06 0.00 0.03 0.00 0.00 46.19 42.63 1vrt s LEU 422 CO 0.29 0.09 0.71 0.68 0.23 0.00 0.00 176.35 178.35 1vrt s VAL 423 N -1.49 4.69 0.15 -1.59 -7.23 0.12 -5.02 120.40 110.03 1vrt s VAL 423 Ca 0.38 1.52 -0.05 0.00 -1.81 0.00 0.00 61.98 62.02 1vrt s VAL 423 Cb -0.15 -4.06 -0.03 0.00 0.56 0.00 0.00 36.38 32.71 1vrt s VAL 423 CO 0.19 0.43 0.16 -1.59 -0.31 0.00 0.00 175.10 173.98 1vrt s LYS 424 N -0.43 1.03 -0.13 4.82 -2.85 -1.26 -4.65 119.74 116.27 1vrt s LYS 424 Ca 0.35 -1.32 -0.17 0.00 -1.00 0.00 0.00 55.97 53.83 1vrt s LYS 424 Cb -0.20 0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 35.83 1vrt s LYS 424 CO 0.22 -0.33 0.44 -0.51 0.10 0.00 0.00 175.35 175.27 1vrt s LEU 425 N -3.01 4.26 0.41 2.77 1.43 -1.26 -4.83 118.68 118.45 1vrt s LEU 425 Ca 0.21 0.74 0.22 0.00 -1.03 0.00 0.00 54.13 54.27 1vrt s LEU 425 Cb 0.06 -2.63 0.38 0.00 0.03 0.00 0.00 46.19 44.03 1vrt s LEU 425 CO 0.01 0.01 1.61 -0.50 0.23 0.00 0.00 176.35 177.71 1vrt h TRP 426 N 6.75 0.00 -3.19 0.29 4.06 -1.96 -3.47 115.95 118.43 1vrt h TRP 426 Ca -0.41 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.55 1vrt h TRP 426 Cb 1.17 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 29.25 1vrt h TRP 426 CO 0.62 0.15 0.11 1.52 -3.56 0.00 0.00 178.44 177.28 1vrt s TYR 427 N -3.21 -0.13 -0.02 0.49 1.13 -1.26 -4.74 117.35 109.62 1vrt s TYR 427 Ca 0.05 -0.25 0.00 0.00 -1.41 0.00 0.00 57.07 55.47 1vrt s TYR 427 Cb 0.06 0.51 0.02 0.00 -1.10 0.00 0.00 41.96 41.46 1vrt s TYR 427 CO 0.68 -1.05 0.01 -0.65 -2.51 0.00 0.00 175.55 172.03 1vrt s GLN 428 N -3.90 0.07 0.22 -3.49 -0.21 -1.26 -5.09 119.66 106.00 1vrt s GLN 428 Ca 0.11 0.11 -0.29 0.00 0.02 0.00 0.00 55.36 55.31 1vrt s GLN 428 Cb -0.03 -0.26 -0.09 0.00 1.00 0.00 0.00 33.01 33.63 1vrt s GLN 428 CO 0.02 -0.11 0.90 -0.51 -2.12 0.00 0.00 175.29 173.46 1vrt s LEU 429 N 0.79 4.63 0.51 2.90 1.43 -1.26 -4.62 118.68 123.07 1vrt s LEU 429 Ca -0.07 1.87 -0.23 0.00 -1.03 0.00 0.00 54.13 54.67 1vrt s LEU 429 Cb -0.10 -3.53 -0.06 0.00 0.03 0.00 0.00 46.19 42.53 1vrt s LEU 429 CO -0.02 0.17 1.37 -1.61 0.23 0.00 0.00 176.35 176.49 1vrt s GLU 430 N -1.15 3.33 0.20 1.70 0.41 0.37 -4.92 118.70 118.64 1vrt s GLU 430 Ca 0.40 2.26 0.24 0.00 -0.41 0.00 0.00 54.97 57.46 1vrt s GLU 430 Cb -0.25 -2.38 0.38 0.00 -1.78 0.00 0.00 34.13 30.10 1vrt s GLU 430 CO 0.31 -1.05 1.41 0.87 -0.49 0.00 0.00 175.26 176.31 1vrt h LYS 431 N 1.73 0.00 -4.05 1.61 1.57 -1.95 -3.43 116.57 112.05 1vrt h LYS 431 Ca -0.51 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.17 1vrt h LYS 431 Cb 1.29 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.45 1vrt h LYS 431 CO 0.58 0.00 -0.54 -1.83 -0.57 0.00 0.00 179.45 177.10 1vrt s GLU 432 N -3.20 0.73 0.58 3.15 -1.05 -1.26 -5.13 118.70 112.53 1vrt s GLU 432 Ca 0.06 -1.11 -0.20 0.00 -0.15 0.00 0.00 54.97 53.57 1vrt s GLU 432 Cb 0.11 0.27 -0.04 0.00 -0.44 0.00 0.00 34.13 34.04 1vrt s GLU 432 CO 0.70 -0.19 1.28 -1.25 0.95 0.00 0.00 175.26 176.75 1vrt s PRO 433 N -3.90 2.97 -0.14 -4.83 0.04 -1.26 -4.89 135.00 122.99 1vrt s PRO 433 Ca 0.07 2.02 -0.21 0.00 0.04 0.00 0.00 61.00 62.92 1vrt s PRO 433 Cb 0.07 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 1vrt s PRO 433 CO -0.10 -1.26 0.60 0.42 0.04 0.00 0.00 177.00 176.70 1vrt s ILE 434 N -1.44 5.08 0.05 0.56 1.01 -1.26 -5.03 121.20 120.17 1vrt s ILE 434 Ca 0.76 1.18 -0.31 0.00 0.00 0.00 0.00 60.65 62.28 1vrt s ILE 434 Cb -0.35 -3.93 -0.07 0.00 0.01 0.00 0.00 42.46 38.12 1vrt s ILE 434 CO 0.40 0.22 1.46 -0.69 0.00 0.00 0.00 174.94 176.33 1vrt s VAL 435 N 1.18 3.42 -1.40 2.92 1.01 -1.26 -3.13 120.40 123.14 1vrt s VAL 435 Ca 0.30 0.90 -0.10 0.00 0.00 0.00 0.00 61.98 63.08 1vrt s VAL 435 Cb -0.16 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.67 1vrt s VAL 435 CO 0.12 0.02 1.14 0.61 0.00 0.00 0.00 175.10 176.99 1vrt n GLY 436 N 3.69 -0.54 3.50 4.51 0.00 -1.26 -5.00 105.19 110.09 1vrt n GLY 436 Ca 0.13 0.24 -0.33 0.00 0.00 0.00 0.00 46.02 46.07 1vrt n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vrt s ALA 437 N -3.31 2.74 0.46 4.61 0.00 -1.18 -5.09 121.76 119.98 1vrt s ALA 437 Ca 0.60 -0.97 -0.23 0.00 0.00 0.00 0.00 51.96 51.35 1vrt s ALA 437 Cb -0.27 -1.02 -0.09 0.00 0.00 0.00 0.00 23.12 21.74 1vrt s ALA 437 CO 0.74 0.56 1.09 -1.91 0.00 0.00 0.00 175.76 176.24 1vrt n GLU 438 N 2.23 1.44 -3.79 0.00 2.13 -1.26 -4.70 120.64 116.69 1vrt n GLU 438 Ca -0.17 0.52 -0.37 0.00 0.66 0.00 0.00 57.16 57.80 1vrt n GLU 438 Cb 0.52 -2.18 -0.13 0.00 0.27 0.00 0.00 31.44 29.93 1vrt n GLU 438 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1vrt s THR 439 N -1.30 3.81 -0.26 6.31 2.01 -1.26 -2.42 115.64 122.54 1vrt s THR 439 Ca 0.65 -0.74 -0.13 0.00 0.31 0.00 0.00 61.69 61.78 1vrt s THR 439 Cb -0.51 -2.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 1vrt s THR 439 CO 0.55 0.10 0.30 -0.36 -0.69 0.00 0.00 174.62 174.52 1vrt s PHE 440 N 1.47 3.27 -0.29 4.92 0.40 -0.30 -2.30 117.98 125.14 1vrt s PHE 440 Ca 0.02 0.35 -0.09 0.00 -0.60 0.00 0.00 56.93 56.61 1vrt s PHE 440 Cb -0.17 -2.48 -0.01 0.00 0.51 0.00 0.00 43.02 40.87 1vrt s PHE 440 CO 0.01 -0.14 0.13 0.71 0.70 0.00 0.00 175.22 176.64 1vrt s TYR 441 N 1.74 3.16 0.19 0.36 1.51 -0.39 -0.78 117.35 123.14 1vrt s TYR 441 Ca 0.13 -0.51 0.08 0.00 -1.01 0.00 0.00 57.07 55.76 1vrt s TYR 441 Cb -0.15 -2.33 -0.04 0.00 -0.11 0.00 0.00 41.96 39.33 1vrt s TYR 441 CO 0.09 -0.42 -0.02 0.14 -1.11 0.00 0.00 175.55 174.23 1vrt s VAL 442 N 1.62 3.58 0.00 0.71 -7.23 -0.52 -1.54 120.40 117.01 1vrt s VAL 442 Ca 0.05 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 1vrt s VAL 442 Cb -0.17 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 33.96 1vrt s VAL 442 CO 0.06 -0.16 0.00 0.47 -0.31 0.00 0.00 175.10 175.16 1vrt n ASP 443 N -0.23 0.00 -4.51 4.85 8.00 -1.26 -4.45 116.55 118.95 1vrt n ASP 443 Ca -0.09 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.98 1vrt n ASP 443 Cb 0.56 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.63 1vrt n ASP 443 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vrt s ALA 455 N -1.00 3.01 0.00 2.24 0.00 -1.26 -4.86 121.76 119.90 1vrt s ALA 455 Ca 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 51.96 49.49 1vrt s ALA 455 Cb 0.00 -4.30 0.00 0.00 0.00 0.00 0.00 23.12 18.82 1vrt s ALA 455 CO 0.00 -3.31 0.00 0.41 0.00 0.00 0.00 175.76 172.86 1vrt n GLY 456 N 6.21 1.50 3.32 0.00 0.00 -1.26 -0.85 105.19 114.10 1vrt n GLY 456 Ca 0.28 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 1vrt n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vrt s TYR 457 N -2.00 1.55 -0.16 1.61 -0.85 -0.71 -4.50 117.35 112.30 1vrt s TYR 457 Ca 0.00 -1.35 -0.10 0.00 -0.52 0.00 0.00 57.07 55.11 1vrt s TYR 457 Cb 0.00 -0.83 0.05 0.00 0.38 0.00 0.00 41.96 41.56 1vrt s TYR 457 CO 0.00 -0.51 0.39 0.08 -1.52 0.00 0.00 175.55 173.99 1vrt s VAL 458 N -3.68 -0.02 0.38 -3.49 1.01 -0.59 -3.06 120.40 110.94 1vrt s VAL 458 Ca 0.36 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.50 1vrt s VAL 458 Cb 0.06 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1vrt s VAL 458 CO 0.17 0.03 0.22 0.42 0.00 0.00 0.00 175.10 175.94 1vrt s THR 459 N 1.11 2.78 0.10 3.92 -4.23 -0.57 -1.27 115.64 117.49 1vrt s THR 459 Ca -0.07 -1.59 0.33 0.00 -1.18 0.00 0.00 61.69 59.18 1vrt s THR 459 Cb -0.07 -3.01 0.35 0.00 1.34 0.00 0.00 72.50 71.11 1vrt s THR 459 CO -0.09 -0.09 1.99 -0.55 -0.54 0.00 0.00 174.62 175.34 1vrt h ASN 460 N 1.37 0.00 -0.34 3.99 -1.07 -1.81 -2.26 115.58 115.46 1vrt h ASN 460 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.94 1vrt h ASN 460 Cb 1.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 1vrt h ASN 460 CO 0.63 0.00 0.00 0.54 0.07 0.00 0.00 177.43 178.67 1vrt n ARG 461 N -2.79 2.33 -0.91 4.14 1.74 -1.26 -4.89 116.66 115.02 1vrt n ARG 461 Ca -0.00 -1.44 0.00 0.00 -0.77 0.00 0.00 57.85 55.63 1vrt n ARG 461 Cb 0.18 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1vrt n ARG 461 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vrt n GLY 462 N 0.77 0.94 3.80 -0.13 0.00 -0.85 -5.04 105.19 104.68 1vrt n GLY 462 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1vrt n GLY 462 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vrt s ARG 463 N -0.09 4.04 0.04 1.61 0.52 -1.26 -4.83 118.95 118.99 1vrt s ARG 463 Ca 0.00 1.29 -0.27 0.00 -0.52 0.00 0.00 55.73 56.23 1vrt s ARG 463 Cb 0.00 -2.22 0.09 0.00 0.52 0.00 0.00 34.95 33.34 1vrt s ARG 463 CO 0.00 -0.21 0.80 1.14 0.02 0.00 0.00 175.30 177.05 1vrt s GLN 464 N -3.06 0.96 -0.28 3.54 -2.07 -1.26 -1.51 119.66 115.97 1vrt s GLN 464 Ca 0.63 -0.32 -0.10 0.00 -1.82 0.00 0.00 55.36 53.75 1vrt s GLN 464 Cb -0.15 0.44 0.12 0.00 -1.09 0.00 0.00 33.01 32.33 1vrt s GLN 464 CO 0.19 -0.41 0.62 0.15 -1.32 0.00 0.00 175.29 174.51 1vrt s LYS 465 N -3.20 0.55 -0.43 9.60 1.02 -1.17 -4.99 119.74 121.13 1vrt s LYS 465 Ca 0.03 1.37 -0.07 0.00 0.02 0.00 0.00 55.97 57.33 1vrt s LYS 465 Cb -0.01 0.73 0.10 0.00 -0.52 0.00 0.00 37.83 38.14 1vrt s LYS 465 CO -0.09 -0.20 0.26 0.08 -0.92 0.00 0.00 175.35 174.47 1vrt s VAL 466 N 2.73 3.84 0.54 3.17 1.01 -1.26 -1.73 120.40 128.70 1vrt s VAL 466 Ca -0.06 -1.77 0.01 0.00 0.00 0.00 0.00 61.98 60.16 1vrt s VAL 466 Cb -0.11 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 32.79 1vrt s VAL 466 CO -0.18 -0.65 0.76 0.68 0.00 0.00 0.00 175.10 175.71 1vrt s VAL 467 N 1.30 2.88 -0.16 2.92 -7.23 -0.03 -4.98 120.40 115.09 1vrt s VAL 467 Ca 0.05 -0.62 -0.04 0.00 -1.81 0.00 0.00 61.98 59.56 1vrt s VAL 467 Cb -0.24 -3.08 -0.03 0.00 0.56 0.00 0.00 36.38 33.59 1vrt s VAL 467 CO -0.01 -0.06 -0.02 0.42 -0.31 0.00 0.00 175.10 175.12 1vrt s THR 468 N -2.74 4.03 -0.01 5.32 -4.23 -1.26 -4.72 115.64 112.02 1vrt s THR 468 Ca 0.56 -0.31 0.02 0.00 -1.18 0.00 0.00 61.69 60.78 1vrt s THR 468 Cb -0.10 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 70.96 1vrt s THR 468 CO 0.38 0.48 -0.07 -0.76 -0.54 0.00 0.00 174.62 174.12 1vrt s LEU 469 N 0.43 1.85 0.04 4.79 1.02 -1.26 -5.15 118.68 120.41 1vrt s LEU 469 Ca -0.02 -0.13 0.07 0.00 0.02 0.00 0.00 54.13 54.07 1vrt s LEU 469 Cb -0.14 -0.39 -0.02 0.00 0.02 0.00 0.00 46.19 45.66 1vrt s LEU 469 CO 0.02 0.06 -0.20 0.42 0.02 0.00 0.00 176.35 176.67 1vrt s THR 470 N 0.08 1.64 0.00 5.49 -4.23 -1.26 -4.65 115.64 112.71 1vrt s THR 470 Ca -0.01 -1.18 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 1vrt s THR 470 Cb -0.06 -1.43 0.00 0.00 1.34 0.00 0.00 72.50 72.36 1vrt s THR 470 CO -0.00 0.20 0.00 0.47 -0.54 0.00 0.00 174.62 174.75 1vrt n ASP 471 N 1.86 -2.40 -4.72 3.99 9.92 -1.26 -4.97 116.55 118.97 1vrt n ASP 471 Ca -0.17 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.67 1vrt n ASP 471 Cb 0.53 -1.38 -0.04 0.00 -0.64 0.00 0.00 41.12 39.59 1vrt n ASP 471 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1vrt s THR 472 N -2.13 4.61 0.67 -3.53 -1.32 -1.26 -5.06 115.64 107.62 1vrt s THR 472 Ca 0.00 2.05 -0.11 0.00 -1.21 0.00 0.00 61.69 62.42 1vrt s THR 472 Cb 0.00 -4.31 -0.00 0.00 -1.51 0.00 0.00 72.50 66.68 1vrt s THR 472 CO 0.00 0.26 1.05 0.42 -2.21 0.00 0.00 174.62 174.14 1vrt s THR 473 N 0.37 3.82 0.15 5.08 -4.23 -1.26 -4.87 115.64 114.70 1vrt s THR 473 Ca 0.49 0.51 -0.25 0.00 -1.18 0.00 0.00 61.69 61.26 1vrt s THR 473 Cb -0.23 -3.57 0.01 0.00 1.34 0.00 0.00 72.50 70.05 1vrt s THR 473 CO 0.29 -0.74 1.60 0.78 -0.54 0.00 0.00 174.62 176.02 1vrt h ASN 474 N -0.50 -1.11 -0.58 3.99 2.35 -2.00 -0.69 115.58 117.03 1vrt h ASN 474 Ca -0.45 0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.41 1vrt h ASN 474 Cb 1.24 0.49 -0.03 0.00 0.05 0.00 0.00 38.32 40.07 1vrt h ASN 474 CO 0.63 -0.35 0.11 1.56 -1.65 0.00 0.00 177.43 177.74 1vrt h GLN 475 N -0.33 0.99 0.00 0.81 4.20 -2.01 -2.34 115.11 116.43 1vrt h GLN 475 Ca 0.13 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1vrt h GLN 475 Cb 0.55 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1vrt h GLN 475 CO -0.46 0.90 0.00 -0.22 -0.67 0.00 0.00 178.83 178.38 1vrt h LYS 476 N 0.94 0.00 0.08 1.46 3.11 -1.80 -2.69 116.57 117.67 1vrt h LYS 476 Ca 0.19 0.00 -0.26 0.00 -2.81 0.00 0.00 60.65 57.77 1vrt h LYS 476 Cb 0.39 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.62 1vrt h LYS 476 CO 0.01 0.00 -1.12 1.15 -2.81 0.00 0.00 179.45 176.68 1vrt h THR 477 N 0.00 1.43 0.19 1.00 2.02 -0.58 -3.11 112.91 113.86 1vrt h THR 477 Ca 0.00 -2.72 -0.01 0.00 0.77 0.00 0.00 66.41 64.46 1vrt h THR 477 Cb 0.51 2.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.61 1vrt h THR 477 CO 0.00 0.80 -0.10 -0.33 0.37 0.00 0.00 175.52 176.27 1vrt h GLU 478 N 0.16 -0.26 -0.69 6.66 5.08 -1.40 -2.78 114.58 121.37 1vrt h GLU 478 Ca -0.12 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1vrt h GLU 478 Cb 1.80 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 31.05 1vrt h GLU 478 CO 0.19 -0.17 0.36 -0.07 -1.00 0.00 0.00 179.01 178.32 1vrt h LEU 479 N -0.27 0.50 -0.56 1.33 4.07 -1.63 -2.68 115.31 116.08 1vrt h LEU 479 Ca -0.03 0.05 0.06 0.00 0.08 0.00 0.00 57.88 58.04 1vrt h LEU 479 Cb 0.21 -0.05 -0.05 0.00 1.08 0.00 0.00 40.66 41.85 1vrt h LEU 479 CO 0.04 0.30 0.26 1.56 -1.08 0.00 0.00 178.44 179.53 1vrt h GLN 480 N 0.64 0.48 -0.02 1.13 1.08 -1.46 0.73 115.11 117.68 1vrt h GLN 480 Ca 0.32 -0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.51 1vrt h GLN 480 Cb 0.28 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 1vrt h GLN 480 CO -0.23 0.32 -0.06 0.00 -0.95 0.00 0.00 178.83 177.91 1vrt h ALA 481 N 1.33 -0.05 -0.74 3.87 0.00 -1.20 -0.20 119.26 122.27 1vrt h ALA 481 Ca 0.26 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1vrt h ALA 481 Cb 0.22 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1vrt h ALA 481 CO -0.21 -0.55 0.49 0.82 0.00 0.00 0.00 179.25 179.80 1vrt h ILE 482 N -0.10 1.15 0.05 0.00 2.04 -1.17 -0.42 117.51 119.06 1vrt h ILE 482 Ca 0.03 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.59 1vrt h ILE 482 Cb 0.15 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 1vrt h ILE 482 CO -0.08 0.17 -0.15 0.22 0.00 0.00 0.00 178.15 178.31 1vrt h TYR 483 N 0.94 -0.38 -0.49 1.37 3.20 -0.11 -1.24 116.97 120.27 1vrt h TYR 483 Ca 0.28 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.25 1vrt h TYR 483 Cb -0.03 0.16 -0.07 0.00 1.54 0.00 0.00 36.73 38.33 1vrt h TYR 483 CO -0.00 -0.22 0.07 -0.07 -1.64 0.00 0.00 178.16 176.30 1vrt h LEU 484 N -0.27 -0.05 -0.20 2.82 3.38 0.55 0.72 115.31 122.26 1vrt h LEU 484 Ca 0.03 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1vrt h LEU 484 Cb 0.31 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1vrt h LEU 484 CO -0.11 0.00 0.08 0.00 0.09 0.00 0.00 178.44 178.51 1vrt h ALA 485 N 1.40 0.23 -0.89 1.53 0.00 -0.92 -1.96 119.26 118.65 1vrt h ALA 485 Ca 0.25 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1vrt h ALA 485 Cb 0.34 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1vrt h ALA 485 CO -0.34 -0.34 0.59 -0.07 0.00 0.00 0.00 179.25 179.09 1vrt h LEU 486 N 0.19 1.02 0.27 0.00 3.38 -0.52 -2.54 115.31 117.11 1vrt h LEU 486 Ca 0.08 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1vrt h LEU 486 Cb 0.04 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1vrt h LEU 486 CO -0.07 0.74 -0.13 -0.61 0.09 0.00 0.00 178.44 178.46 1vrt h GLN 487 N 1.20 -0.35 -0.07 1.13 4.15 -0.47 -3.24 115.11 117.46 1vrt h GLN 487 Ca 0.33 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.77 1vrt h GLN 487 Cb -0.14 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.63 1vrt h GLN 487 CO -0.07 -0.21 0.00 -0.25 -1.93 0.00 0.00 178.83 176.37 1vrt n ASP 488 N -5.23 0.88 -5.00 -0.69 8.00 -0.77 -4.90 116.55 108.83 1vrt n ASP 488 Ca -0.10 -1.52 -0.18 0.00 0.71 0.00 0.00 54.79 53.70 1vrt n ASP 488 Cb 0.18 -0.05 0.02 0.00 -0.02 0.00 0.00 41.12 41.26 1vrt n ASP 488 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1vrt s SER 489 N -1.65 5.49 0.68 -2.24 1.04 -0.97 -5.08 113.70 110.97 1vrt s SER 489 Ca 0.32 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1vrt s SER 489 Cb 0.16 -0.50 0.00 0.00 0.10 0.00 0.00 66.02 65.79 1vrt s SER 489 CO 0.26 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.16 1vrt n GLY 490 N -2.00 -0.22 0.00 7.32 0.00 -1.26 -4.95 105.19 104.08 1vrt n GLY 490 Ca 0.10 -1.80 0.06 0.00 0.00 0.00 0.00 46.02 44.38 1vrt n GLY 490 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vrt n LEU 491 N 0.00 0.00 -3.85 0.99 4.32 -1.26 -4.47 117.00 112.72 1vrt n LEU 491 Ca 0.00 0.27 -0.23 0.00 -0.02 0.00 0.00 56.01 56.02 1vrt n LEU 491 Cb 0.00 -0.27 -0.17 0.00 -1.62 0.00 0.00 43.42 41.36 1vrt n LEU 491 CO 0.00 -0.15 -0.41 -1.61 -1.22 0.00 0.00 177.39 174.00 1vrt s GLU 492 N -2.53 0.97 0.03 3.23 2.02 -1.26 -0.03 118.70 121.14 1vrt s GLU 492 Ca 0.13 -0.08 -0.04 0.00 0.02 0.00 0.00 54.97 55.00 1vrt s GLU 492 Cb 0.09 -1.12 -0.01 0.00 0.10 0.00 0.00 34.13 33.18 1vrt s GLU 492 CO 0.20 -0.21 0.06 0.14 0.02 0.00 0.00 175.26 175.46 1vrt s VAL 493 N 1.54 0.13 -0.14 2.63 -7.23 -0.48 -4.26 120.40 112.59 1vrt s VAL 493 Ca -0.01 -1.05 0.02 0.00 -1.81 0.00 0.00 61.98 59.14 1vrt s VAL 493 Cb -0.13 -0.73 0.01 0.00 0.56 0.00 0.00 36.38 36.09 1vrt s VAL 493 CO -0.04 -0.58 -0.22 0.20 -0.31 0.00 0.00 175.10 174.15 1vrt s ASN 494 N -1.93 3.08 -0.09 4.85 0.01 -1.01 -1.16 114.94 118.69 1vrt s ASN 494 Ca -0.08 -0.60 0.03 0.00 -0.71 0.00 0.00 52.86 51.50 1vrt s ASN 494 Cb -0.03 -1.43 0.01 0.00 0.41 0.00 0.00 41.25 40.20 1vrt s ASN 494 CO -0.03 0.08 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.80 1vrt s ILE 495 N 0.83 1.77 -0.17 0.60 1.01 0.15 -1.15 121.20 124.23 1vrt s ILE 495 Ca -0.07 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.73 1vrt s ILE 495 Cb -0.15 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.76 1vrt s ILE 495 CO -0.02 0.49 -0.10 -0.69 0.00 0.00 0.00 174.94 174.62 1vrt s VAL 496 N 0.52 3.09 0.07 2.92 1.01 0.04 -0.37 120.40 127.69 1vrt s VAL 496 Ca -0.16 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1vrt s VAL 496 Cb -0.17 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1vrt s VAL 496 CO 0.06 0.49 -0.05 0.28 0.00 0.00 0.00 175.10 175.87 1vrt s THR 497 N 0.87 0.49 -1.93 3.92 -1.32 0.12 -1.44 115.64 116.35 1vrt s THR 497 Ca -0.03 -1.75 0.16 0.00 -1.21 0.00 0.00 61.69 58.86 1vrt s THR 497 Cb -0.15 -1.44 0.11 0.00 -1.51 0.00 0.00 72.50 69.52 1vrt s THR 497 CO 0.00 -0.84 0.98 -0.90 -2.21 0.00 0.00 174.62 171.65 1vrt n ASP 498 N 0.26 2.24 -4.51 8.08 5.75 -1.26 -0.37 116.55 126.74 1vrt n ASP 498 Ca -0.15 -1.62 -0.42 0.00 -0.01 0.00 0.00 54.79 52.59 1vrt n ASP 498 Cb 0.60 0.05 -0.03 0.00 -1.03 0.00 0.00 41.12 40.71 1vrt n ASP 498 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1vrt s SER 499 N -1.38 6.26 0.45 -1.12 0.15 -1.26 -4.77 113.70 112.03 1vrt s SER 499 Ca 0.18 -0.91 0.14 0.00 0.70 0.00 0.00 55.95 56.06 1vrt s SER 499 Cb 0.13 -2.50 1.01 0.00 -1.71 0.00 0.00 66.02 62.95 1vrt s SER 499 CO 0.22 -1.60 2.00 0.06 1.20 0.00 0.00 173.24 175.12 1vrt h GLN 500 N 9.75 0.00 0.02 5.44 3.07 -1.94 -2.00 115.11 129.45 1vrt h GLN 500 Ca -0.17 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.57 1vrt h GLN 500 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.61 1vrt h GLN 500 CO 1.26 0.17 -0.01 -0.92 0.09 0.00 0.00 178.83 179.42 1vrt h TYR 501 N 0.00 -0.03 -0.28 0.06 3.20 -2.00 -1.06 116.97 116.86 1vrt h TYR 501 Ca -0.00 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1vrt h TYR 501 Cb 0.31 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1vrt h TYR 501 CO 0.00 0.04 0.16 0.00 -1.64 0.00 0.00 178.16 176.72 1vrt h ALA 502 N 0.88 0.34 -0.95 1.82 0.00 -1.80 -1.42 119.26 118.13 1vrt h ALA 502 Ca -0.00 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1vrt h ALA 502 Cb 0.09 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.71 1vrt h ALA 502 CO 0.01 -0.22 0.57 1.25 0.00 0.00 0.00 179.25 180.85 1vrt h LEU 503 N 0.33 0.78 -0.18 0.00 7.12 -1.26 -0.01 115.31 122.10 1vrt h LEU 503 Ca 0.11 0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.17 1vrt h LEU 503 Cb 0.00 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.05 1vrt h LEU 503 CO -0.05 0.37 0.03 1.23 -0.13 0.00 0.00 178.44 179.88 1vrt h GLY 504 N 0.84 0.32 0.92 3.75 0.00 -0.19 0.11 103.07 108.82 1vrt h GLY 504 Ca 0.50 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.58 1vrt h GLY 504 CO -0.32 0.20 -0.42 -2.22 0.00 0.00 0.00 176.54 173.78 1vrt h ILE 505 N 0.08 0.05 -0.68 2.60 2.04 -0.30 -3.00 117.51 118.30 1vrt h ILE 505 Ca 0.05 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1vrt h ILE 505 Cb 0.31 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1vrt h ILE 505 CO 0.00 0.00 0.30 0.40 0.00 0.00 0.00 178.15 178.85 1vrt h ILE 506 N -1.27 1.23 0.00 -0.67 2.04 -1.09 -2.00 117.51 115.75 1vrt h ILE 506 Ca -0.12 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1vrt h ILE 506 Cb 0.91 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1vrt h ILE 506 CO 0.20 0.28 0.00 0.00 0.00 0.00 0.00 178.15 178.63 1vrt n GLN 507 N -4.32 0.18 0.00 2.37 6.02 0.38 0.20 117.38 122.21 1vrt n GLN 507 Ca 0.06 0.46 0.14 0.00 -0.01 0.00 0.00 57.00 57.65 1vrt n GLN 507 Cb 0.16 -1.88 0.65 0.00 1.02 0.00 0.00 30.24 30.19 1vrt n GLN 507 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vrt n ALA 508 N -1.77 2.54 -3.59 -1.58 0.00 -0.75 -4.95 120.51 110.40 1vrt n ALA 508 Ca 0.02 -0.16 -0.24 0.00 0.00 0.00 0.00 53.44 53.06 1vrt n ALA 508 Cb 0.19 -1.44 0.05 0.00 0.00 0.00 0.00 19.45 18.26 1vrt n ALA 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1vrt n GLN 509 N -1.34 -2.73 -1.96 0.00 6.02 0.13 -4.88 117.38 112.61 1vrt n GLN 509 Ca 0.11 0.61 -0.35 0.00 -0.01 0.00 0.00 57.00 57.36 1vrt n GLN 509 Cb 0.29 -4.89 0.03 0.00 1.02 0.00 0.00 30.24 26.69 1vrt n GLN 509 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1vrt s PRO 510 N -5.60 2.95 0.00 -1.09 0.04 -1.26 -4.64 135.00 125.40 1vrt s PRO 510 Ca 0.31 1.67 0.01 0.00 0.04 0.00 0.00 61.00 63.03 1vrt s PRO 510 Cb -0.08 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.53 1vrt s PRO 510 CO 0.82 -1.19 0.64 -0.40 0.04 0.00 0.00 177.00 176.91 1vrt n ASP 511 N -1.80 1.31 -3.66 6.66 5.68 0.14 -4.91 116.55 119.98 1vrt n ASP 511 Ca 0.12 -1.26 -0.15 0.00 -0.50 0.00 0.00 54.79 53.01 1vrt n ASP 511 Cb 0.51 -0.01 -0.08 0.00 -1.14 0.00 0.00 41.12 40.40 1vrt n ASP 511 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vrt s GLN 512 N -0.29 0.78 0.10 0.11 -2.07 -0.99 -5.00 119.66 112.30 1vrt s GLN 512 Ca 0.02 0.29 -0.12 0.00 -1.82 0.00 0.00 55.36 53.73 1vrt s GLN 512 Cb 0.01 0.37 0.02 0.00 -1.09 0.00 0.00 33.01 32.31 1vrt s GLN 512 CO 0.01 -0.19 0.29 0.45 -1.32 0.00 0.00 175.29 174.54 1vrt s SER 513 N -0.70 -0.05 0.12 12.60 0.15 -1.26 -2.22 113.70 122.33 1vrt s SER 513 Ca -0.08 -0.48 -0.02 0.00 0.70 0.00 0.00 55.95 56.07 1vrt s SER 513 Cb -0.03 0.40 -0.15 0.00 -1.71 0.00 0.00 66.02 64.54 1vrt s SER 513 CO 0.05 -0.78 1.26 -0.33 1.20 0.00 0.00 173.24 174.64 1vrt h GLU 514 N 2.58 0.29 -6.55 5.44 4.39 -1.72 -3.45 114.58 115.56 1vrt h GLU 514 Ca -0.34 -0.37 -0.52 0.00 0.34 0.00 0.00 59.36 58.47 1vrt h GLU 514 Cb 1.23 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.99 1vrt h GLU 514 CO 0.52 1.10 0.42 0.45 -1.16 0.00 0.00 179.01 180.33 1vrt s SER 515 N -7.05 7.37 0.10 1.42 0.15 -1.26 -4.95 113.70 109.47 1vrt s SER 515 Ca -0.04 1.87 -0.16 0.00 0.70 0.00 0.00 55.95 58.32 1vrt s SER 515 Cb 0.09 -2.59 -0.07 0.00 -1.71 0.00 0.00 66.02 61.73 1vrt s SER 515 CO 0.86 -0.19 1.46 -0.08 1.20 0.00 0.00 173.24 176.50 1vrt h GLU 516 N 5.82 0.64 -0.44 5.44 4.81 -2.00 -1.82 114.58 127.03 1vrt h GLU 516 Ca -0.43 -0.28 0.04 0.00 -0.13 0.00 0.00 59.36 58.56 1vrt h GLU 516 Cb 1.21 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 1vrt h GLU 516 CO 0.74 0.87 0.21 1.25 -0.73 0.00 0.00 179.01 181.34 1vrt h LEU 517 N 0.39 0.29 -0.34 1.64 6.46 -1.98 -1.41 115.31 120.36 1vrt h LEU 517 Ca 0.07 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.87 1vrt h LEU 517 Cb 0.68 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.56 1vrt h LEU 517 CO 0.05 0.21 0.20 0.58 -0.62 0.00 0.00 178.44 178.86 1vrt h VAL 518 N 0.42 1.04 -0.56 1.05 2.07 -1.94 0.05 116.25 118.38 1vrt h VAL 518 Ca 0.19 -0.14 0.15 0.00 0.82 0.00 0.00 66.70 67.72 1vrt h VAL 518 Cb 0.11 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1vrt h VAL 518 CO -0.15 0.08 0.40 0.78 0.02 0.00 0.00 177.57 178.70 1vrt h ASN 519 N 0.41 0.05 -0.06 0.57 2.35 -0.42 -1.03 115.58 117.45 1vrt h ASN 519 Ca 0.13 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.81 1vrt h ASN 519 Cb -0.00 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1vrt h ASN 519 CO -0.06 0.03 -0.28 1.56 -1.65 0.00 0.00 177.43 177.03 1vrt h GLN 520 N 0.05 0.29 -0.51 0.81 4.20 -0.01 -1.79 115.11 118.16 1vrt h GLN 520 Ca 0.27 -0.24 0.08 0.00 0.06 0.00 0.00 58.65 58.82 1vrt h GLN 520 Cb 1.00 0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.76 1vrt h GLN 520 CO -0.02 0.88 0.14 0.82 -0.67 0.00 0.00 178.83 179.98 1vrt h ILE 521 N -0.22 0.76 -0.91 2.54 2.04 -0.60 -1.07 117.51 120.04 1vrt h ILE 521 Ca -0.02 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.80 1vrt h ILE 521 Cb 0.93 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 1vrt h ILE 521 CO 0.06 0.05 0.58 0.40 0.00 0.00 0.00 178.15 179.24 1vrt h ILE 522 N 0.29 1.07 -0.55 -0.67 2.04 -1.16 0.55 117.51 119.08 1vrt h ILE 522 Ca 0.25 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1vrt h ILE 522 Cb 0.32 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.29 1vrt h ILE 522 CO -0.30 0.19 0.25 -0.08 0.00 0.00 0.00 178.15 178.22 1vrt h GLU 523 N 1.06 0.77 -0.10 2.37 4.57 -0.32 -1.98 114.58 120.94 1vrt h GLU 523 Ca 0.39 -0.10 -0.21 0.00 -1.18 0.00 0.00 59.36 58.26 1vrt h GLU 523 Cb 0.15 -0.15 0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1vrt h GLU 523 CO -0.17 0.61 -0.76 1.96 -1.18 0.00 0.00 179.01 179.47 1vrt h GLN 524 N 0.77 0.69 -0.31 1.92 1.08 0.13 -3.08 115.11 116.31 1vrt h GLN 524 Ca 0.19 -0.61 -0.03 0.00 -1.45 0.00 0.00 58.65 56.75 1vrt h GLN 524 Cb 0.10 0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 1vrt h GLN 524 CO -0.02 1.22 0.06 -0.07 -0.95 0.00 0.00 178.83 179.07 1vrt h LEU 525 N 0.38 0.41 -0.55 1.46 3.38 -0.64 -1.98 115.31 117.76 1vrt h LEU 525 Ca -0.07 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 1vrt h LEU 525 Cb 1.41 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1vrt h LEU 525 CO 0.16 0.43 -0.52 0.40 0.09 0.00 0.00 178.44 179.00 1vrt h ILE 526 N 0.44 1.32 -0.03 1.22 2.04 -1.39 -3.23 117.51 117.89 1vrt h ILE 526 Ca 0.10 -1.75 -0.12 0.00 1.00 0.00 0.00 64.86 64.10 1vrt h ILE 526 Cb 0.19 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1vrt h ILE 526 CO -0.00 0.54 -0.53 0.11 0.00 0.00 0.00 178.15 178.27 1vrt h LYS 527 N 0.43 0.07 -7.25 2.37 1.79 -1.29 -3.46 116.57 109.24 1vrt h LYS 527 Ca 0.02 -0.04 -0.52 0.00 -2.18 0.00 0.00 60.65 57.92 1vrt h LYS 527 Cb 1.05 0.00 0.14 0.00 -1.58 0.00 0.00 32.23 31.84 1vrt h LYS 527 CO 0.10 0.59 0.33 0.15 -1.08 0.00 0.00 179.45 179.54 1vrt s LYS 528 N -3.85 2.22 -0.18 3.15 -0.14 -0.91 -4.99 119.74 115.05 1vrt s LYS 528 Ca -0.03 1.40 -0.20 0.00 -1.36 0.00 0.00 55.97 55.78 1vrt s LYS 528 Cb 0.13 -1.88 -0.17 0.00 -1.68 0.00 0.00 37.83 34.23 1vrt s LYS 528 CO 0.76 -1.70 0.29 0.93 -0.76 0.00 0.00 175.35 174.87 1vrt h GLU 529 N -0.73 0.00 -3.00 1.68 4.39 -0.77 -3.48 114.58 112.67 1vrt h GLU 529 Ca -0.45 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.05 1vrt h GLU 529 Cb 1.25 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 29.60 1vrt h GLU 529 CO 0.50 0.80 -0.48 0.15 -1.16 0.00 0.00 179.01 178.82 1vrt s LYS 530 N -2.26 0.21 -0.02 2.33 1.02 -0.56 -5.02 119.74 115.44 1vrt s LYS 530 Ca -0.23 0.55 0.02 0.00 0.02 0.00 0.00 55.97 56.34 1vrt s LYS 530 Cb 0.03 -0.12 0.00 0.00 -0.52 0.00 0.00 37.83 37.22 1vrt s LYS 530 CO 0.53 -0.17 -0.08 0.08 -0.92 0.00 0.00 175.35 174.79 1vrt s VAL 531 N 1.32 0.70 -0.07 3.17 1.01 -1.26 -1.39 120.40 123.89 1vrt s VAL 531 Ca -0.09 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1vrt s VAL 531 Cb -0.10 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.68 1vrt s VAL 531 CO -0.09 0.22 -0.06 -0.47 0.00 0.00 0.00 175.10 174.70 1vrt s TYR 532 N 0.07 1.07 -0.12 5.22 5.04 -0.31 0.14 117.35 128.46 1vrt s TYR 532 Ca -0.01 -0.41 -0.02 0.00 -2.44 0.00 0.00 57.07 54.19 1vrt s TYR 532 Cb -0.07 -0.93 -0.03 0.00 0.35 0.00 0.00 41.96 41.28 1vrt s TYR 532 CO 0.00 -0.33 -0.05 -0.51 -1.34 0.00 0.00 175.55 173.32 1vrt s LEU 533 N 1.34 3.21 -0.00 6.97 1.43 -1.26 0.31 118.68 130.69 1vrt s LEU 533 Ca -0.03 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1vrt s LEU 533 Cb -0.14 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.33 1vrt s LEU 533 CO -0.03 0.25 -0.09 0.00 0.23 0.00 0.00 176.35 176.72 1vrt s ALA 534 N -0.14 0.72 0.02 4.21 0.00 0.51 -4.96 121.76 122.12 1vrt s ALA 534 Ca 0.02 -0.41 0.03 0.00 0.00 0.00 0.00 51.96 51.60 1vrt s ALA 534 Cb -0.13 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1vrt s ALA 534 CO 0.03 0.16 -0.03 -0.46 0.00 0.00 0.00 175.76 175.46 1vrt s TRP 535 N -0.31 2.97 0.02 0.00 -0.00 -1.25 -0.70 118.94 119.67 1vrt s TRP 535 Ca 0.02 0.01 0.02 0.00 -0.00 0.00 0.00 56.10 56.15 1vrt s TRP 535 Cb -0.04 -1.61 -0.01 0.00 -0.00 0.00 0.00 33.47 31.80 1vrt s TRP 535 CO -0.00 0.43 -0.06 0.14 -0.00 0.00 0.00 176.95 177.46 1vrt s VAL 536 N -1.09 0.42 0.97 5.86 -7.23 0.50 -4.91 120.40 114.91 1vrt s VAL 536 Ca 0.20 -0.66 -0.13 0.00 -1.81 0.00 0.00 61.98 59.58 1vrt s VAL 536 Cb -0.11 -0.44 0.07 0.00 0.56 0.00 0.00 36.38 36.46 1vrt s VAL 536 CO 0.11 -0.18 0.52 -2.65 -0.31 0.00 0.00 175.10 172.59 1vrt n PRO 537 N 2.16 -0.53 0.00 4.82 -0.02 -1.26 -4.01 135.00 136.16 1vrt n PRO 537 Ca -0.18 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.19 1vrt n PRO 537 Cb 0.56 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1vrt n PRO 537 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vrt n ALA 538 N -3.85 0.00 0.67 3.55 0.00 -1.26 -4.91 120.51 114.72 1vrt n ALA 538 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.56 1vrt n ALA 538 Cb 0.54 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.31 1vrt n ALA 538 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22