#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c6t n SER 0 N 0.00 5.49 0.00 1.20 3.41 -1.26 -5.06 113.62 117.39 3c6t n SER 0 Ca 0.00 -3.76 0.00 0.00 -0.26 0.00 0.00 58.87 54.85 3c6t n SER 0 Cb 0.00 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 3c6t n SER 0 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 3c6t n PRO 1 N -0.72 0.00 -4.03 4.33 -0.01 -1.26 -4.41 135.00 128.90 3c6t n PRO 1 Ca 0.47 0.00 -0.32 0.00 -0.01 0.00 0.00 63.50 63.64 3c6t n PRO 1 Cb 0.87 0.00 -0.15 0.00 -0.01 0.00 0.00 33.50 34.21 3c6t n PRO 1 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 175.50 175.91 3c6t s ILE 2 N 0.00 2.36 0.16 4.25 1.09 -1.26 -4.31 121.20 123.49 3c6t s ILE 2 Ca 0.00 -1.72 -0.33 0.00 -1.10 0.00 0.00 60.65 57.50 3c6t s ILE 2 Cb 0.00 -2.45 -0.16 0.00 -1.06 0.00 0.00 42.46 38.79 3c6t s ILE 2 CO 0.00 -0.15 1.17 -0.24 -0.10 0.00 0.00 174.94 175.62 3c6t n SER 3 N 4.44 1.33 0.10 3.58 2.88 -0.05 -4.81 113.62 121.09 3c6t n SER 3 Ca -0.11 1.14 0.05 0.00 -1.33 0.00 0.00 58.87 58.62 3c6t n SER 3 Cb 0.42 -1.21 0.25 0.00 -0.75 0.00 0.00 64.21 62.92 3c6t n SER 3 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3c6t n PRO 4 N 1.81 0.06 -0.75 -1.46 -0.04 -1.26 -4.61 135.00 128.75 3c6t n PRO 4 Ca 0.15 0.49 -0.29 0.00 -0.04 0.00 0.00 63.50 63.82 3c6t n PRO 4 Cb 0.24 -1.88 0.21 0.00 -0.04 0.00 0.00 33.50 32.03 3c6t n PRO 4 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3c6t s ILE 5 N -3.11 2.13 1.38 0.52 -0.00 -1.26 -4.98 121.20 115.88 3c6t s ILE 5 Ca -0.01 0.04 -0.23 0.00 -0.00 0.00 0.00 60.65 60.45 3c6t s ILE 5 Cb 0.03 -2.21 0.36 0.00 -0.00 0.00 0.00 42.46 40.63 3c6t s ILE 5 CO 0.08 -0.05 0.82 1.21 -0.00 0.00 0.00 174.94 177.00 3c6t n GLU 6 N -4.57 -4.68 -4.45 0.37 2.13 -1.26 -4.94 120.64 103.24 3c6t n GLU 6 Ca 0.05 -1.38 -0.23 0.00 0.66 0.00 0.00 57.16 56.26 3c6t n GLU 6 Cb 0.54 -1.77 -0.10 0.00 0.27 0.00 0.00 31.44 30.38 3c6t n GLU 6 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3c6t s THR 7 N -2.07 2.04 -0.32 6.31 2.01 -1.26 -4.93 115.64 117.42 3c6t s THR 7 Ca 0.63 -2.24 -0.10 0.00 0.31 0.00 0.00 61.69 60.30 3c6t s THR 7 Cb -0.11 -2.38 0.00 0.00 0.01 0.00 0.00 72.50 70.02 3c6t s THR 7 CO 0.53 -0.36 0.15 -0.69 -0.69 0.00 0.00 174.62 173.56 3c6t s VAL 8 N -2.76 4.52 -0.59 3.82 1.01 -1.26 -5.00 120.40 120.13 3c6t s VAL 8 Ca 0.29 -0.54 -0.26 0.00 0.00 0.00 0.00 61.98 61.47 3c6t s VAL 8 Cb 0.00 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 3c6t s VAL 8 CO 0.13 0.01 2.10 -2.16 0.00 0.00 0.00 175.10 175.18 3c6t s PRO 9 N 1.59 2.37 0.58 2.72 0.04 -1.26 -4.29 135.00 136.74 3c6t s PRO 9 Ca 0.04 0.87 -0.10 0.00 0.04 0.00 0.00 61.00 61.85 3c6t s PRO 9 Cb -0.17 -4.52 -0.04 0.00 0.04 0.00 0.00 34.50 29.81 3c6t s PRO 9 CO 0.06 -3.05 0.97 0.08 0.04 0.00 0.00 177.00 175.09 3c6t s VAL 10 N 10.60 4.74 0.26 -0.36 1.01 -1.26 -5.09 120.40 130.30 3c6t s VAL 10 Ca 0.80 0.76 0.03 0.00 0.00 0.00 0.00 61.98 63.56 3c6t s VAL 10 Cb -0.14 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 3c6t s VAL 10 CO 0.21 -1.03 0.18 -0.54 0.00 0.00 0.00 175.10 173.93 3c6t s LYS 11 N -4.95 1.45 0.30 2.72 1.02 -1.26 -4.90 119.74 114.12 3c6t s LYS 11 Ca 0.54 -1.81 0.08 0.00 0.02 0.00 0.00 55.97 54.80 3c6t s LYS 11 Cb -0.11 0.23 -0.04 0.00 -0.52 0.00 0.00 37.83 37.40 3c6t s LYS 11 CO 0.49 -0.49 0.17 -0.51 -0.92 0.00 0.00 175.35 174.09 3c6t s LEU 12 N -3.27 3.47 0.16 3.17 1.43 -1.26 -2.19 118.68 120.20 3c6t s LEU 12 Ca 0.39 -0.55 -0.32 0.00 -1.03 0.00 0.00 54.13 52.63 3c6t s LEU 12 Cb 0.05 -2.01 -0.10 0.00 0.03 0.00 0.00 46.19 44.16 3c6t s LEU 12 CO 0.18 -0.19 1.60 -0.54 0.23 0.00 0.00 176.35 177.63 3c6t s LYS 13 N -3.85 4.20 0.04 1.70 1.02 0.23 -4.47 119.74 118.60 3c6t s LYS 13 Ca 0.36 2.40 -0.31 0.00 0.02 0.00 0.00 55.97 58.44 3c6t s LYS 13 Cb -0.05 -3.18 -0.16 0.00 -0.52 0.00 0.00 37.83 33.92 3c6t s LYS 13 CO 0.24 -0.64 0.78 -2.30 -0.92 0.00 0.00 175.35 172.51 3c6t n PRO 14 N 4.11 0.00 0.00 -1.68 -0.02 -1.26 -0.95 135.00 135.20 3c6t n PRO 14 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 3c6t n PRO 14 Cb 0.38 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 3c6t n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c6t n GLY 15 N 1.34 1.58 3.29 -1.23 0.00 -1.26 -5.03 105.19 103.89 3c6t n GLY 15 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3c6t n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3c6t s MET 16 N -0.54 1.90 0.47 1.61 -1.94 -0.12 -5.14 119.30 115.54 3c6t s MET 16 Ca 0.00 -0.92 0.08 0.00 -1.71 0.00 0.00 55.69 53.14 3c6t s MET 16 Cb 0.00 -1.90 0.03 0.00 2.01 0.00 0.00 34.83 34.97 3c6t s MET 16 CO 0.00 0.51 0.56 0.34 -0.01 0.00 0.00 175.02 176.43 3c6t s ASP 17 N -0.74 5.26 1.31 3.03 3.68 -1.26 -4.66 116.67 123.28 3c6t s ASP 17 Ca 0.10 -0.70 -0.22 0.00 2.13 0.00 0.00 52.55 53.86 3c6t s ASP 17 Cb -0.09 -0.27 0.33 0.00 -1.45 0.00 0.00 42.92 41.43 3c6t s ASP 17 CO -0.00 -0.92 1.05 -0.83 0.13 0.00 0.00 175.17 174.59 3c6t s GLY 18 N -4.37 1.53 0.58 2.66 0.00 -1.26 -4.96 107.32 101.49 3c6t s GLY 18 Ca 0.53 -0.99 -0.16 0.00 0.00 0.00 0.00 44.72 44.10 3c6t s GLY 18 CO 0.32 -0.02 1.05 2.56 0.00 0.00 0.00 173.10 177.01 3c6t s PRO 19 N -5.36 3.38 -0.38 2.90 0.04 -1.26 -4.98 135.00 129.34 3c6t s PRO 19 Ca 0.71 1.19 0.10 0.00 0.04 0.00 0.00 61.00 63.04 3c6t s PRO 19 Cb -0.09 -2.04 0.30 0.00 0.04 0.00 0.00 34.50 32.70 3c6t s PRO 19 CO 0.56 -0.76 0.63 1.63 0.04 0.00 0.00 177.00 179.11 3c6t n LYS 20 N -1.96 0.84 -4.29 4.56 5.02 -1.24 -2.07 118.16 119.03 3c6t n LYS 20 Ca 0.09 -3.27 -0.35 0.00 -2.02 0.00 0.00 58.31 52.76 3c6t n LYS 20 Cb 0.53 -1.46 -0.09 0.00 -0.02 0.00 0.00 35.03 33.99 3c6t n LYS 20 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3c6t s VAL 21 N -1.76 4.45 0.17 -0.18 0.11 0.08 -4.85 120.40 118.42 3c6t s VAL 21 Ca 0.37 -0.25 -0.31 0.00 -2.93 0.00 0.00 61.98 58.86 3c6t s VAL 21 Cb 0.26 -2.91 -0.09 0.00 -1.53 0.00 0.00 36.38 32.12 3c6t s VAL 21 CO -0.10 0.56 1.40 -0.75 -3.33 0.00 0.00 175.10 172.88 3c6t s LYS 22 N -1.05 4.32 -0.13 1.54 2.47 -1.26 -4.21 119.74 121.42 3c6t s LYS 22 Ca 0.15 2.14 -0.29 0.00 -1.56 0.00 0.00 55.97 56.40 3c6t s LYS 22 Cb -0.11 -3.20 -0.01 0.00 -1.46 0.00 0.00 37.83 33.05 3c6t s LYS 22 CO 0.04 -0.40 1.07 -1.14 0.16 0.00 0.00 175.35 175.08 3c6t s GLN 23 N 0.53 4.35 0.52 4.03 2.00 -1.26 -4.72 119.66 125.11 3c6t s GLN 23 Ca 0.62 1.45 -0.21 0.00 -2.00 0.00 0.00 55.36 55.22 3c6t s GLN 23 Cb -0.38 -3.59 -0.06 0.00 0.80 0.00 0.00 33.01 29.78 3c6t s GLN 23 CO 0.35 -0.45 1.18 -1.58 -0.50 0.00 0.00 175.29 174.29 3c6t s TRP 24 N 2.47 2.67 0.07 1.67 0.52 -1.26 -4.98 118.94 120.10 3c6t s TRP 24 Ca 0.49 1.52 -0.31 0.00 0.02 0.00 0.00 56.10 57.82 3c6t s TRP 24 Cb -0.19 -3.42 -0.09 0.00 -1.15 0.00 0.00 33.47 28.63 3c6t s TRP 24 CO 0.15 -1.80 1.70 -2.14 0.02 0.00 0.00 176.95 174.88 3c6t s PRO 25 N -2.99 4.18 0.18 4.98 0.02 -1.26 -4.90 135.00 135.20 3c6t s PRO 25 Ca 0.69 2.39 0.04 0.00 0.02 0.00 0.00 61.00 64.14 3c6t s PRO 25 Cb -0.29 -3.64 -0.04 0.00 0.02 0.00 0.00 34.50 30.55 3c6t s PRO 25 CO 0.34 -0.77 0.24 -0.51 -0.33 0.00 0.00 177.00 175.97 3c6t s LEU 26 N 2.82 4.12 1.02 -5.54 1.02 -1.26 -5.11 118.68 115.74 3c6t s LEU 26 Ca 0.76 0.02 -0.12 0.00 0.02 0.00 0.00 54.13 54.81 3c6t s LEU 26 Cb -0.41 -2.70 0.20 0.00 0.02 0.00 0.00 46.19 43.31 3c6t s LEU 26 CO 0.33 0.03 1.08 0.42 0.02 0.00 0.00 176.35 178.23 3c6t s THR 27 N -1.82 2.24 0.10 5.49 -4.23 -1.26 -4.75 115.64 111.41 3c6t s THR 27 Ca 0.33 0.08 -0.19 0.00 -1.18 0.00 0.00 61.69 60.73 3c6t s THR 27 Cb -0.10 -2.32 -0.07 0.00 1.34 0.00 0.00 72.50 71.35 3c6t s THR 27 CO 0.27 -0.10 1.62 -0.33 -0.54 0.00 0.00 174.62 175.53 3c6t h GLU 28 N -2.07 0.37 -0.68 3.99 5.08 -1.99 -1.61 114.58 117.67 3c6t h GLU 28 Ca -0.54 -0.08 0.11 0.00 -1.00 0.00 0.00 59.36 57.85 3c6t h GLU 28 Cb 1.31 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 3c6t h GLU 28 CO 0.51 0.44 0.45 1.05 -1.00 0.00 0.00 179.01 180.47 3c6t h GLU 29 N 0.23 0.48 -0.02 2.33 4.11 -1.99 0.10 114.58 119.83 3c6t h GLU 29 Ca 0.08 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.45 3c6t h GLU 29 Cb 0.22 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3c6t h GLU 29 CO -0.00 0.32 -0.09 0.87 0.07 0.00 0.00 179.01 180.18 3c6t h LYS 30 N 0.50 0.09 -0.49 1.06 1.57 -1.88 0.43 116.57 117.84 3c6t h LYS 30 Ca 0.32 -0.07 0.06 0.00 -1.87 0.00 0.00 60.65 59.09 3c6t h LYS 30 Cb 0.58 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.85 3c6t h LYS 30 CO -0.10 0.74 0.18 0.82 -0.57 0.00 0.00 179.45 180.52 3c6t h ILE 31 N -0.55 0.84 0.52 1.86 2.04 -0.97 0.13 117.51 121.39 3c6t h ILE 31 Ca -0.01 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 3c6t h ILE 31 Cb 0.76 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 3c6t h ILE 31 CO 0.02 0.07 -0.31 0.50 0.00 0.00 0.00 178.15 178.42 3c6t h LYS 32 N 0.36 -0.75 -0.59 2.37 3.64 -0.75 0.80 116.57 121.65 3c6t h LYS 32 Ca 0.23 0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.76 3c6t h LYS 32 Cb 0.24 0.17 -0.11 0.00 -0.41 0.00 0.00 32.23 32.12 3c6t h LYS 32 CO -0.23 -0.50 -0.40 0.00 -2.27 0.00 0.00 179.45 176.05 3c6t h ALA 33 N -1.46 -0.22 -0.57 5.00 0.00 -0.77 0.23 119.26 121.48 3c6t h ALA 33 Ca -0.07 0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.09 3c6t h ALA 33 Cb 0.62 0.90 -0.11 0.00 0.00 0.00 0.00 17.79 19.20 3c6t h ALA 33 CO 0.08 -0.77 -0.12 -0.07 0.00 0.00 0.00 179.25 178.36 3c6t h LEU 34 N -0.20 -0.49 -0.74 0.00 3.38 -0.63 -0.59 115.31 116.03 3c6t h LEU 34 Ca 0.20 0.17 0.08 0.00 0.09 0.00 0.00 57.88 58.41 3c6t h LEU 34 Cb 0.56 0.34 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 3c6t h LEU 34 CO -0.69 -0.18 0.41 0.58 0.09 0.00 0.00 178.44 178.65 3c6t h VAL 35 N 0.01 0.93 -0.16 1.22 2.07 0.19 0.31 116.25 120.82 3c6t h VAL 35 Ca 0.27 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.55 3c6t h VAL 35 Cb 0.42 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 3c6t h VAL 35 CO -0.57 0.13 0.10 -0.33 0.02 0.00 0.00 177.57 176.93 3c6t h GLU 36 N 0.72 0.22 -0.33 1.57 5.08 0.06 -1.66 114.58 120.25 3c6t h GLU 36 Ca 0.34 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.69 3c6t h GLU 36 Cb 0.27 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3c6t h GLU 36 CO -0.22 0.17 0.20 0.82 -1.00 0.00 0.00 179.01 178.98 3c6t h ILE 37 N 0.21 1.11 0.00 3.13 2.04 -0.24 -2.28 117.51 121.48 3c6t h ILE 37 Ca 0.06 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.59 3c6t h ILE 37 Cb 0.00 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 3c6t h ILE 37 CO -0.01 0.11 -0.44 0.00 0.00 0.00 0.00 178.15 177.81 3c6t h THR 39 N 0.00 1.39 0.22 0.00 1.35 -1.07 -1.75 112.91 113.05 3c6t h THR 39 Ca -0.00 -2.52 -0.01 0.00 -0.55 0.00 0.00 66.41 63.33 3c6t h THR 39 Cb 0.96 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.91 3c6t h THR 39 CO 0.06 0.75 -0.11 -0.08 -0.25 0.00 0.00 175.52 175.89 3c6t h GLU 40 N 0.23 -0.29 -0.55 4.72 4.57 -1.14 -0.87 114.58 121.25 3c6t h GLU 40 Ca -0.11 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.15 3c6t h GLU 40 Cb 1.69 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 30.30 3c6t h GLU 40 CO 0.18 -0.15 0.27 0.52 -1.18 0.00 0.00 179.01 178.65 3c6t h MET 41 N -0.36 0.50 -0.90 1.92 2.86 -1.41 -1.64 114.93 115.90 3c6t h MET 41 Ca -0.03 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.67 3c6t h MET 41 Cb 0.27 -0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.75 3c6t h MET 41 CO 0.05 0.33 0.55 1.49 1.06 0.00 0.00 176.91 180.39 3c6t h GLU 42 N 0.51 0.92 -0.01 1.72 4.81 -1.21 -1.37 114.58 119.94 3c6t h GLU 42 Ca 0.25 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 3c6t h GLU 42 Cb 0.19 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 3c6t h GLU 42 CO -0.19 0.61 0.04 0.87 -0.73 0.00 0.00 179.01 179.61 3c6t h LYS 43 N 0.94 0.00 -0.02 1.92 1.57 -0.17 -2.72 116.57 118.10 3c6t h LYS 43 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 3c6t h LYS 43 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3c6t h LYS 43 CO -0.22 0.00 -0.16 0.39 -0.57 0.00 0.00 179.45 178.89 3c6t n GLU 44 N -3.27 1.54 -0.01 3.15 1.02 -0.55 -4.89 120.64 117.62 3c6t n GLU 44 Ca -0.03 -1.22 0.00 0.00 -0.02 0.00 0.00 57.16 55.89 3c6t n GLU 44 Cb 0.11 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 3c6t n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3c6t n GLY 45 N 1.08 0.63 0.29 0.62 0.00 -1.00 -4.79 105.19 102.02 3c6t n GLY 45 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 3c6t n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c6t h LYS 46 N 3.62 0.86 -4.96 1.61 1.57 -1.70 -3.43 116.57 114.13 3c6t h LYS 46 Ca 0.00 -0.05 -0.41 0.00 -1.87 0.00 0.00 60.65 58.32 3c6t h LYS 46 Cb 0.00 -0.19 -0.14 0.00 0.08 0.00 0.00 32.23 31.98 3c6t h LYS 46 CO 0.00 0.57 -0.59 0.96 -0.57 0.00 0.00 179.45 179.82 3c6t s ILE 47 N -6.09 0.62 -0.07 1.86 -4.36 -1.22 -2.19 121.20 109.76 3c6t s ILE 47 Ca -0.13 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.15 3c6t s ILE 47 Cb 0.17 -2.61 0.02 0.00 1.25 0.00 0.00 42.46 41.29 3c6t s ILE 47 CO 0.78 0.00 0.27 -0.44 0.24 0.00 0.00 174.94 175.79 3c6t s SER 48 N -3.39 -0.22 0.48 4.36 0.01 -0.90 -4.29 113.70 109.75 3c6t s SER 48 Ca 0.36 0.33 -0.22 0.00 1.31 0.00 0.00 55.95 57.73 3c6t s SER 48 Cb 0.07 0.46 -0.07 0.00 0.21 0.00 0.00 66.02 66.68 3c6t s SER 48 CO 0.15 -0.23 1.13 -0.54 0.41 0.00 0.00 173.24 174.16 3c6t s LYS 49 N -0.47 3.68 0.07 12.44 1.02 -1.26 -2.27 119.74 132.95 3c6t s LYS 49 Ca -0.06 1.66 -0.07 0.00 0.02 0.00 0.00 55.97 57.51 3c6t s LYS 49 Cb -0.04 -2.27 -0.01 0.00 -0.52 0.00 0.00 37.83 35.00 3c6t s LYS 49 CO 0.02 -0.58 0.15 0.96 -0.92 0.00 0.00 175.35 174.97 3c6t s ILE 50 N -1.67 0.14 0.93 2.17 -4.36 -0.80 -4.91 121.20 112.71 3c6t s ILE 50 Ca 0.66 -1.18 -0.15 0.00 -0.26 0.00 0.00 60.65 59.72 3c6t s ILE 50 Cb -0.25 -1.20 0.18 0.00 1.25 0.00 0.00 42.46 42.43 3c6t s ILE 50 CO 0.30 -0.65 1.29 -0.83 0.24 0.00 0.00 174.94 175.29 3c6t s GLY 51 N -2.59 1.75 0.00 6.27 0.00 -1.26 -4.55 107.32 106.94 3c6t s GLY 51 Ca 0.02 -1.10 0.17 0.00 0.00 0.00 0.00 44.72 43.80 3c6t s GLY 51 CO -0.08 -0.39 1.54 -1.55 0.00 0.00 0.00 173.10 172.61 3c6t n PRO 52 N -3.67 0.81 0.02 2.90 -0.04 -1.26 -3.64 135.00 130.11 3c6t n PRO 52 Ca 0.14 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.60 3c6t n PRO 52 Cb 0.60 -1.34 0.30 0.00 -0.04 0.00 0.00 33.50 33.02 3c6t n PRO 52 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3c6t h GLU 53 N 0.00 0.48 -6.20 0.54 9.09 -2.03 -3.41 114.58 113.05 3c6t h GLU 53 Ca 0.00 -0.11 -0.56 0.00 0.05 0.00 0.00 59.36 58.74 3c6t h GLU 53 Cb 0.00 -0.07 -0.03 0.00 -1.65 0.00 0.00 28.75 27.00 3c6t h GLU 53 CO 0.00 0.55 0.97 1.21 0.05 0.00 0.00 179.01 181.79 3c6t s ASN 54 N -6.76 6.81 0.00 3.06 3.84 -1.24 -4.92 114.94 115.72 3c6t s ASN 54 Ca -0.07 1.77 0.30 0.00 0.21 0.00 0.00 52.86 55.07 3c6t s ASN 54 Cb 0.15 -2.54 1.47 0.00 -0.55 0.00 0.00 41.25 39.78 3c6t s ASN 54 CO 0.76 -0.87 1.98 -0.81 -2.79 0.00 0.00 177.10 175.37 3c6t n PRO 55 N 6.89 1.20 -3.68 0.43 -0.04 -1.26 -4.92 135.00 133.62 3c6t n PRO 55 Ca 0.15 -0.41 -0.31 0.00 -0.04 0.00 0.00 63.50 62.89 3c6t n PRO 55 Cb 0.45 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 3c6t n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3c6t s TYR 56 N -2.08 3.48 -0.11 0.54 2.02 -1.26 -4.77 117.35 115.16 3c6t s TYR 56 Ca 0.41 0.53 -0.28 0.00 -0.37 0.00 0.00 57.07 57.36 3c6t s TYR 56 Cb 0.21 -1.99 0.07 0.00 -0.40 0.00 0.00 41.96 39.85 3c6t s TYR 56 CO 0.37 0.43 0.67 1.21 -1.57 0.00 0.00 175.55 176.66 3c6t s ASN 57 N -2.49 -0.66 -0.05 2.29 3.84 -0.88 -4.65 114.94 112.35 3c6t s ASN 57 Ca 0.41 0.90 0.00 0.00 0.21 0.00 0.00 52.86 54.38 3c6t s ASN 57 Cb -0.12 0.80 0.02 0.00 -0.55 0.00 0.00 41.25 41.40 3c6t s ASN 57 CO 0.25 -0.49 -0.02 -0.89 -2.79 0.00 0.00 177.10 173.16 3c6t s THR 58 N -0.72 0.39 0.22 -5.21 2.01 -0.49 -0.74 115.64 111.09 3c6t s THR 58 Ca -0.08 -0.00 -0.31 0.00 0.31 0.00 0.00 61.69 61.61 3c6t s THR 58 Cb -0.02 -0.47 -0.15 0.00 0.01 0.00 0.00 72.50 71.88 3c6t s THR 58 CO 0.07 0.21 1.14 -2.65 -0.69 0.00 0.00 174.62 172.70 3c6t n PRO 59 N 4.32 1.34 -4.41 4.92 -0.02 -1.26 -4.30 135.00 135.58 3c6t n PRO 59 Ca -0.21 0.47 -0.29 0.00 -2.02 0.00 0.00 63.50 61.45 3c6t n PRO 59 Cb 0.50 -1.95 -0.12 0.00 -0.02 0.00 0.00 33.50 31.91 3c6t n PRO 59 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3c6t s VAL 60 N -0.45 2.57 0.20 -1.45 -7.23 -1.26 -1.63 120.40 111.15 3c6t s VAL 60 Ca 0.68 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 3c6t s VAL 60 Cb -0.78 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 33.97 3c6t s VAL 60 CO 0.54 0.14 0.08 0.12 -0.31 0.00 0.00 175.10 175.68 3c6t s PHE 61 N -1.07 1.23 -0.11 2.82 5.36 0.49 -4.89 117.98 121.82 3c6t s PHE 61 Ca 0.16 -1.23 -0.04 0.00 -0.96 0.00 0.00 56.93 54.86 3c6t s PHE 61 Cb -0.10 -0.68 0.06 0.00 -0.34 0.00 0.00 43.02 41.96 3c6t s PHE 61 CO 0.08 -0.45 0.22 0.00 -1.46 0.00 0.00 175.22 173.61 3c6t s ALA 62 N -3.93 -0.40 0.03 11.12 0.00 -1.26 -0.69 121.76 126.64 3c6t s ALA 62 Ca 0.33 0.78 0.02 0.00 0.00 0.00 0.00 51.96 53.09 3c6t s ALA 62 Cb 0.07 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 3c6t s ALA 62 CO 0.09 -0.63 0.03 0.96 0.00 0.00 0.00 175.76 176.22 3c6t s ILE 63 N 2.37 4.32 0.00 0.00 -5.25 -0.95 -4.93 121.20 116.77 3c6t s ILE 63 Ca 0.02 -0.67 0.00 0.00 -0.99 0.00 0.00 60.65 59.01 3c6t s ILE 63 Cb -0.12 -2.99 0.00 0.00 2.95 0.00 0.00 42.46 42.30 3c6t s ILE 63 CO -0.08 0.27 0.00 1.17 -1.79 0.00 0.00 174.94 174.52 3c6t n LYS 64 N 1.01 0.00 0.00 0.37 3.00 -1.26 -0.13 118.16 121.14 3c6t n LYS 64 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 3c6t n LYS 64 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 35.03 35.52 3c6t n LYS 64 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 3c6t n LYS 65 N 0.00 0.00 -1.91 1.64 4.81 -1.26 -4.11 118.16 117.33 3c6t n LYS 65 Ca 0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.16 3c6t n LYS 65 Cb 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 3c6t n LYS 65 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 3c6t s LYS 66 N -0.36 2.36 0.00 1.64 2.36 -1.26 -4.41 119.74 120.06 3c6t s LYS 66 Ca 0.00 0.25 0.00 0.00 -2.55 0.00 0.00 55.97 53.67 3c6t s LYS 66 Cb 0.00 -4.79 0.00 0.00 -1.05 0.00 0.00 37.83 31.99 3c6t s LYS 66 CO 0.00 -3.39 0.00 -3.47 1.55 0.00 0.00 175.35 170.04 3c6t n ASP 67 N 14.69 0.00 -3.51 1.43 -0.08 -1.26 -5.07 116.55 122.75 3c6t n ASP 67 Ca 0.36 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 53.36 3c6t n ASP 67 Cb 0.48 0.00 0.26 0.00 2.34 0.00 0.00 41.12 44.20 3c6t n ASP 67 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 3c6t n SER 68 N 0.00 -3.57 -0.40 1.67 2.88 -1.26 -4.96 113.62 107.98 3c6t n SER 68 Ca 0.00 -0.65 0.07 0.00 -1.33 0.00 0.00 58.87 56.96 3c6t n SER 68 Cb 0.00 -0.98 0.15 0.00 -0.75 0.00 0.00 64.21 62.63 3c6t n SER 68 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3c6t n THR 69 N -5.38 1.70 -3.77 2.46 -2.24 -1.26 -4.45 114.28 101.35 3c6t n THR 69 Ca 0.10 -1.71 -0.36 0.00 -2.27 0.00 0.00 64.05 59.81 3c6t n THR 69 Cb 0.54 0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.72 3c6t n THR 69 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3c6t s LYS 70 N -2.21 3.58 0.18 -0.78 0.00 -1.26 -5.05 119.74 114.20 3c6t s LYS 70 Ca 0.28 -0.02 -0.07 0.00 0.00 0.00 0.00 55.97 56.16 3c6t s LYS 70 Cb 0.22 -3.15 -0.06 0.00 0.00 0.00 0.00 37.83 34.84 3c6t s LYS 70 CO 0.06 0.71 0.46 -1.58 0.00 0.00 0.00 175.35 175.00 3c6t s TRP 71 N -1.15 3.46 -0.06 1.78 0.52 -1.26 -4.35 118.94 117.88 3c6t s TRP 71 Ca 0.22 0.72 0.03 0.00 0.02 0.00 0.00 56.10 57.08 3c6t s TRP 71 Cb -0.13 -2.13 -0.03 0.00 -1.15 0.00 0.00 33.47 30.03 3c6t s TRP 71 CO 0.11 0.36 -0.13 1.03 0.02 0.00 0.00 176.95 178.34 3c6t s ARG 72 N -2.68 2.64 0.10 4.98 1.81 0.81 -4.99 118.95 121.62 3c6t s ARG 72 Ca 0.43 -0.67 -0.30 0.00 -1.72 0.00 0.00 55.73 53.47 3c6t s ARG 72 Cb -0.12 -2.44 -0.06 0.00 -0.45 0.00 0.00 34.95 31.89 3c6t s ARG 72 CO 0.23 0.58 0.98 0.21 -0.68 0.00 0.00 175.30 176.61 3c6t s LYS 73 N -0.61 4.67 -0.05 3.54 2.20 -1.26 -2.23 119.74 125.99 3c6t s LYS 73 Ca 0.09 1.47 0.04 0.00 -0.36 0.00 0.00 55.97 57.21 3c6t s LYS 73 Cb -0.11 -3.38 -0.00 0.00 -1.51 0.00 0.00 37.83 32.83 3c6t s LYS 73 CO 0.01 0.16 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.47 3c6t s LEU 74 N 0.14 1.90 -0.17 5.43 1.43 0.14 -4.98 118.68 122.56 3c6t s LEU 74 Ca 0.48 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 53.20 3c6t s LEU 74 Cb -0.24 -1.01 -0.01 0.00 0.03 0.00 0.00 46.19 44.97 3c6t s LEU 74 CO 0.30 0.14 -0.11 -0.69 0.23 0.00 0.00 176.35 176.22 3c6t s VAL 75 N 0.13 2.96 -0.83 -1.59 1.01 -1.26 -0.38 120.40 120.44 3c6t s VAL 75 Ca -0.06 -0.66 -0.24 0.00 0.00 0.00 0.00 61.98 61.02 3c6t s VAL 75 Cb -0.13 -2.28 0.06 0.00 0.00 0.00 0.00 36.38 34.02 3c6t s VAL 75 CO 0.03 0.49 1.25 -0.62 0.00 0.00 0.00 175.10 176.25 3c6t s ASP 76 N 0.95 6.32 -0.05 3.32 3.68 -0.65 -4.86 116.67 125.39 3c6t s ASP 76 Ca -0.02 -1.04 0.07 0.00 2.13 0.00 0.00 52.55 53.69 3c6t s ASP 76 Cb -0.15 -2.52 0.31 0.00 -1.45 0.00 0.00 42.92 39.12 3c6t s ASP 76 CO -0.01 -1.57 1.11 0.49 0.13 0.00 0.00 175.17 175.32 3c6t n PHE 77 N 8.58 0.67 -0.18 -5.34 3.72 -1.26 -4.37 117.46 119.28 3c6t n PHE 77 Ca 0.13 -0.26 -0.02 0.00 -0.05 0.00 0.00 57.45 57.26 3c6t n PHE 77 Cb 0.49 -0.15 0.05 0.00 -0.94 0.00 0.00 39.48 38.93 3c6t n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3c6t h ARG 78 N 1.73 0.01 -0.06 -1.08 3.08 -1.90 -0.44 114.38 115.72 3c6t h ARG 78 Ca 0.00 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3c6t h ARG 78 Cb 0.80 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 3c6t h ARG 78 CO 0.11 0.01 0.01 1.49 -1.07 0.00 0.00 179.97 180.52 3c6t h GLU 79 N 0.01 0.10 -0.76 0.04 4.57 -1.99 -2.15 114.58 114.41 3c6t h GLU 79 Ca 0.27 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 3c6t h GLU 79 Cb 0.42 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 3c6t h GLU 79 CO -0.57 0.34 0.48 1.25 -1.18 0.00 0.00 179.01 179.33 3c6t h LEU 80 N -0.16 0.89 -1.07 1.64 5.85 -1.81 -1.57 115.31 119.08 3c6t h LEU 80 Ca 0.02 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.78 3c6t h LEU 80 Cb 0.29 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 3c6t h LEU 80 CO 0.00 0.67 0.62 0.78 -0.34 0.00 0.00 178.44 180.17 3c6t h ASN 81 N 1.03 0.93 0.32 1.25 2.35 -1.07 0.23 115.58 120.63 3c6t h ASN 81 Ca 0.27 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 3c6t h ASN 81 Cb -0.07 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.13 3c6t h ASN 81 CO -0.05 0.55 -0.01 1.17 -1.65 0.00 0.00 177.43 177.44 3c6t n LYS 82 N -4.54 0.70 -0.00 0.81 4.81 -0.64 -3.22 118.16 116.07 3c6t n LYS 82 Ca 0.16 -0.05 0.04 0.00 -0.87 0.00 0.00 58.31 57.60 3c6t n LYS 82 Cb 0.27 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.77 3c6t n LYS 82 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3c6t n ARG 83 N -1.11 1.87 -2.35 1.64 1.74 0.52 -4.94 116.66 114.04 3c6t n ARG 83 Ca 0.18 -0.05 -0.41 0.00 -0.77 0.00 0.00 57.85 56.81 3c6t n ARG 83 Cb 0.20 -1.08 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 3c6t n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3c6t s THR 84 N -2.27 3.33 0.84 0.55 2.01 0.49 0.74 115.64 121.32 3c6t s THR 84 Ca -0.01 1.25 -0.16 0.00 0.31 0.00 0.00 61.69 63.08 3c6t s THR 84 Cb 0.06 -3.80 -0.09 0.00 0.01 0.00 0.00 72.50 68.68 3c6t s THR 84 CO 0.35 0.26 -0.17 0.00 -0.69 0.00 0.00 174.62 174.37 3c6t n GLN 85 N 1.58 0.01 -2.68 4.92 10.64 -0.93 -4.52 117.38 126.41 3c6t n GLN 85 Ca 0.01 0.02 -0.36 0.00 -1.83 0.00 0.00 57.00 54.84 3c6t n GLN 85 Cb 0.44 -1.33 -0.05 0.00 -0.86 0.00 0.00 30.24 28.44 3c6t n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3c6t s ASP 86 N -1.28 7.06 0.37 2.61 -0.00 -1.26 -4.94 116.67 119.23 3c6t s ASP 86 Ca 0.52 1.92 0.08 0.00 -0.00 0.00 0.00 52.55 55.06 3c6t s ASP 86 Cb -0.28 -2.58 -0.03 0.00 -0.00 0.00 0.00 42.92 40.02 3c6t s ASP 86 CO 0.72 -0.27 0.26 -0.36 -0.00 0.00 0.00 175.17 175.51 3c6t s PHE 87 N -1.68 2.74 0.32 4.23 0.08 -1.26 -5.10 117.98 117.32 3c6t s PHE 87 Ca 0.54 -0.43 -0.29 0.00 0.12 0.00 0.00 56.93 56.87 3c6t s PHE 87 Cb -0.19 -1.90 -0.12 0.00 -0.57 0.00 0.00 43.02 40.24 3c6t s PHE 87 CO 0.25 0.13 1.54 1.87 -0.10 0.00 0.00 175.22 178.91 3c6t n TRP 88 N -1.34 2.86 -1.69 0.36 -0.00 -1.26 -4.89 117.44 111.47 3c6t n TRP 88 Ca -0.00 0.34 -0.52 0.00 -0.00 0.00 0.00 57.50 57.31 3c6t n TRP 88 Cb 0.62 -2.56 -0.06 0.00 -0.00 0.00 0.00 31.31 29.31 3c6t n TRP 88 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 3c6t n GLU 89 N 1.47 1.73 0.00 5.87 4.71 -1.26 -4.88 120.64 128.28 3c6t n GLU 89 Ca 0.06 0.63 0.00 0.00 -0.01 0.00 0.00 57.16 57.84 3c6t n GLU 89 Cb 0.37 -2.41 0.00 0.00 -1.01 0.00 0.00 31.44 28.40 3c6t n GLU 89 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 3c6t n VAL 90 N 4.86 0.00 -4.07 2.62 0.31 -1.26 -4.72 118.33 116.08 3c6t n VAL 90 Ca 0.24 0.74 -0.27 0.00 -0.01 0.00 0.00 64.34 65.04 3c6t n VAL 90 Cb 0.22 -1.57 -0.06 0.00 -0.91 0.00 0.00 33.84 31.53 3c6t n VAL 90 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 3c6t s GLN 91 N -0.49 2.93 -0.64 5.55 2.00 -1.26 -5.09 119.66 122.66 3c6t s GLN 91 Ca 0.00 -0.82 0.05 0.00 -2.00 0.00 0.00 55.36 52.59 3c6t s GLN 91 Cb 0.00 -2.68 0.18 0.00 0.80 0.00 0.00 33.01 31.31 3c6t s GLN 91 CO 0.00 0.50 0.50 1.28 -0.50 0.00 0.00 175.29 177.07 3c6t n LEU 92 N -0.18 2.40 0.00 3.68 7.99 -1.26 -5.03 117.00 124.60 3c6t n LEU 92 Ca -0.08 -5.07 0.00 0.00 -0.01 0.00 0.00 56.01 50.84 3c6t n LEU 92 Cb 0.54 -0.47 0.00 0.00 -0.11 0.00 0.00 43.42 43.38 3c6t n LEU 92 CO 0.44 1.82 0.00 0.61 -1.51 0.00 0.00 177.39 178.75 3c6t n GLY 93 N 1.97 3.51 3.80 -0.72 0.00 -1.26 -5.13 105.19 107.37 3c6t n GLY 93 Ca 0.23 -1.51 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 3c6t n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3c6t s ILE 94 N -0.90 4.75 0.41 -0.61 -4.36 -1.26 -5.07 121.20 114.16 3c6t s ILE 94 Ca 0.00 -0.57 -0.26 0.00 -0.26 0.00 0.00 60.65 59.56 3c6t s ILE 94 Cb 0.00 -3.25 -0.10 0.00 1.25 0.00 0.00 42.46 40.36 3c6t s ILE 94 CO 0.00 0.21 1.27 -2.65 0.24 0.00 0.00 174.94 174.01 3c6t n PRO 95 N 0.69 1.94 -3.68 0.37 -0.02 -1.26 -4.97 135.00 128.06 3c6t n PRO 95 Ca -0.10 0.69 -0.36 0.00 -2.02 0.00 0.00 63.50 61.71 3c6t n PRO 95 Cb 0.52 -2.37 -0.07 0.00 -0.02 0.00 0.00 33.50 31.56 3c6t n PRO 95 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3c6t s HIS 96 N -1.19 3.50 0.40 6.00 2.46 -1.26 -5.00 115.29 120.20 3c6t s HIS 96 Ca 0.60 0.53 0.17 0.00 0.47 0.00 0.00 55.06 56.83 3c6t s HIS 96 Cb -0.51 -2.17 1.06 0.00 -0.13 0.00 0.00 32.58 30.82 3c6t s HIS 96 CO 0.58 0.42 1.81 -1.35 -2.47 0.00 0.00 174.74 173.74 3c6t h PRO 97 N 6.06 0.43 0.00 2.88 0.11 -1.98 0.77 132.00 140.27 3c6t h PRO 97 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3c6t h PRO 97 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3c6t h PRO 97 CO 0.70 0.28 0.00 0.00 -0.21 0.00 0.00 178.00 178.77 3c6t n ALA 98 N -2.48 1.89 1.16 -0.75 0.00 -1.26 -1.37 120.51 117.69 3c6t n ALA 98 Ca 0.22 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.74 3c6t n ALA 98 Cb 0.76 -1.34 0.24 0.00 0.00 0.00 0.00 19.45 19.12 3c6t n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c6t n GLY 99 N 0.49 -0.42 3.61 0.00 0.00 0.26 -4.23 105.19 104.91 3c6t n GLY 99 Ca 0.04 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 3c6t n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c6t s LEU 100 N -2.51 3.70 0.31 0.99 1.43 -0.47 -4.84 118.68 117.29 3c6t s LEU 100 Ca 0.22 1.44 -0.30 0.00 -1.03 0.00 0.00 54.13 54.47 3c6t s LEU 100 Cb 0.19 -3.53 -0.12 0.00 0.03 0.00 0.00 46.19 42.76 3c6t s LEU 100 CO 0.55 -1.47 1.57 0.29 0.23 0.00 0.00 176.35 177.52 3c6t n LYS 101 N 8.04 2.69 -2.16 1.70 5.02 -1.26 -1.80 118.16 130.40 3c6t n LYS 101 Ca 0.21 0.95 -0.42 0.00 -2.02 0.00 0.00 58.31 57.02 3c6t n LYS 101 Cb 0.46 -2.72 -0.03 0.00 -0.02 0.00 0.00 35.03 32.72 3c6t n LYS 101 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3c6t s LYS 102 N -0.78 4.22 0.13 1.97 2.47 -0.75 -4.79 119.74 122.21 3c6t s LYS 102 Ca 0.62 2.01 0.10 0.00 -1.56 0.00 0.00 55.97 57.15 3c6t s LYS 102 Cb -0.50 -3.82 -0.04 0.00 -1.46 0.00 0.00 37.83 32.02 3c6t s LYS 102 CO 0.51 -0.74 -0.22 0.15 0.16 0.00 0.00 175.35 175.20 3c6t s LYS 103 N 3.45 1.59 0.05 4.03 -0.14 -1.26 -5.01 119.74 122.45 3c6t s LYS 103 Ca 0.67 -1.28 -0.24 0.00 -1.36 0.00 0.00 55.97 53.75 3c6t s LYS 103 Cb -0.30 -2.00 -0.16 0.00 -1.68 0.00 0.00 37.83 33.69 3c6t s LYS 103 CO 0.25 0.46 1.54 -0.22 -0.76 0.00 0.00 175.35 176.63 3c6t h LYS 104 N 3.75 0.05 -4.82 1.68 3.64 -1.50 -3.45 116.57 115.91 3c6t h LYS 104 Ca -0.50 -0.01 -0.35 0.00 -1.27 0.00 0.00 60.65 58.52 3c6t h LYS 104 Cb 1.17 -0.01 -0.24 0.00 -0.41 0.00 0.00 32.23 32.75 3c6t h LYS 104 CO 0.43 0.24 -0.76 -1.12 -2.27 0.00 0.00 179.45 175.97 3c6t s SER 105 N -5.45 1.13 0.01 4.20 0.01 0.03 -4.97 113.70 108.67 3c6t s SER 105 Ca -0.14 -0.44 -0.00 0.00 1.31 0.00 0.00 55.95 56.67 3c6t s SER 105 Cb 0.05 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.23 3c6t s SER 105 CO 0.67 -0.07 -0.01 0.68 0.41 0.00 0.00 173.24 174.92 3c6t s VAL 106 N -0.97 0.07 0.03 3.43 -7.23 -1.25 -0.64 120.40 113.84 3c6t s VAL 106 Ca -0.03 -0.61 0.03 0.00 -1.81 0.00 0.00 61.98 59.56 3c6t s VAL 106 Cb -0.08 -0.19 -0.02 0.00 0.56 0.00 0.00 36.38 36.66 3c6t s VAL 106 CO 0.01 -0.34 -0.10 0.42 -0.31 0.00 0.00 175.10 174.78 3c6t s THR 107 N -0.99 0.78 -0.16 5.32 -4.23 0.49 -4.96 115.64 111.90 3c6t s THR 107 Ca -0.11 -0.88 -0.15 0.00 -1.18 0.00 0.00 61.69 59.37 3c6t s THR 107 Cb -0.07 -0.75 -0.04 0.00 1.34 0.00 0.00 72.50 72.98 3c6t s THR 107 CO -0.01 -0.11 0.34 0.54 -0.54 0.00 0.00 174.62 174.85 3c6t s VAL 108 N -0.89 5.27 -0.40 2.29 0.11 -1.26 -1.83 120.40 123.69 3c6t s VAL 108 Ca -0.02 0.64 0.02 0.00 -2.93 0.00 0.00 61.98 59.70 3c6t s VAL 108 Cb -0.07 -3.68 0.11 0.00 -1.53 0.00 0.00 36.38 31.20 3c6t s VAL 108 CO 0.01 0.35 0.13 -0.76 -3.33 0.00 0.00 175.10 171.50 3c6t s LEU 109 N 0.68 4.80 0.11 2.54 1.43 -0.60 -4.39 118.68 123.25 3c6t s LEU 109 Ca 0.18 -2.32 -0.24 0.00 -1.03 0.00 0.00 54.13 50.72 3c6t s LEU 109 Cb -0.14 -1.68 -0.07 0.00 0.03 0.00 0.00 46.19 44.33 3c6t s LEU 109 CO 0.06 -0.38 0.74 1.51 0.23 0.00 0.00 176.35 178.50 3c6t s ASP 110 N 0.85 7.28 0.01 2.29 -4.77 -1.26 -1.57 116.67 119.49 3c6t s ASP 110 Ca 0.12 1.52 -0.27 0.00 -3.30 0.00 0.00 52.55 50.62 3c6t s ASP 110 Cb -0.21 -2.47 -0.04 0.00 -1.09 0.00 0.00 42.92 39.11 3c6t s ASP 110 CO -0.06 0.16 0.86 -0.69 0.70 0.00 0.00 175.17 176.15 3c6t s VAL 111 N -0.81 4.84 0.13 2.11 1.01 -0.23 -4.19 120.40 123.26 3c6t s VAL 111 Ca 0.35 1.82 -0.30 0.00 0.00 0.00 0.00 61.98 63.85 3c6t s VAL 111 Cb -0.22 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 31.89 3c6t s VAL 111 CO 0.24 0.24 0.98 -0.83 0.00 0.00 0.00 175.10 175.74 3c6t s GLY 112 N 0.62 2.99 -1.20 4.51 0.00 -0.68 -4.18 107.32 109.38 3c6t s GLY 112 Ca 0.45 0.62 -0.32 0.00 0.00 0.00 0.00 44.72 45.47 3c6t s GLY 112 CO 0.25 1.47 0.70 1.22 0.00 0.00 0.00 173.10 176.74 3c6t n ASP 113 N 2.59 -4.36 -0.02 1.64 9.92 -1.26 -4.64 116.55 120.42 3c6t n ASP 113 Ca 0.02 -1.25 -0.02 0.00 -0.53 0.00 0.00 54.79 53.01 3c6t n ASP 113 Cb 0.48 -1.94 -0.01 0.00 -0.64 0.00 0.00 41.12 39.01 3c6t n ASP 113 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3c6t h ALA 114 N 1.52 -0.34 -0.27 2.24 0.00 -1.97 -1.60 119.26 118.83 3c6t h ALA 114 Ca -0.71 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.17 3c6t h ALA 114 Cb 1.40 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 19.95 3c6t h ALA 114 CO 0.51 -0.38 0.03 1.88 0.00 0.00 0.00 179.25 181.29 3c6t h TYR 115 N -0.05 0.39 0.00 0.00 0.99 -1.90 -1.51 116.97 114.89 3c6t h TYR 115 Ca 0.01 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.72 3c6t h TYR 115 Cb 0.08 -0.12 0.00 0.00 1.00 0.00 0.00 36.73 37.69 3c6t h TYR 115 CO -0.63 0.37 0.00 0.74 -0.00 0.00 0.00 178.16 178.64 3c6t h PHE 116 N 0.38 0.00 -0.03 4.88 0.04 -1.60 -2.75 116.94 117.86 3c6t h PHE 116 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 3c6t h PHE 116 Cb 0.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.35 3c6t h PHE 116 CO 0.01 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.15 3c6t n SER 117 N -3.02 0.25 -3.96 2.17 7.64 -0.57 -4.75 113.62 111.38 3c6t n SER 117 Ca 0.03 -1.52 -0.20 0.00 1.01 0.00 0.00 58.87 58.18 3c6t n SER 117 Cb 0.42 -0.02 -0.16 0.00 -1.01 0.00 0.00 64.21 63.44 3c6t n SER 117 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3c6t s VAL 118 N -1.97 0.69 1.02 0.44 0.11 -1.06 -0.87 120.40 118.77 3c6t s VAL 118 Ca 0.26 -0.27 -0.13 0.00 -2.93 0.00 0.00 61.98 58.92 3c6t s VAL 118 Cb 0.12 -0.65 0.20 0.00 -1.53 0.00 0.00 36.38 34.52 3c6t s VAL 118 CO 0.20 0.24 1.09 -2.16 -3.33 0.00 0.00 175.10 171.14 3c6t s PRO 119 N 0.51 0.26 -0.05 1.54 0.04 -1.26 -1.74 135.00 134.30 3c6t s PRO 119 Ca -0.08 0.48 0.04 0.00 0.04 0.00 0.00 61.00 61.48 3c6t s PRO 119 Cb -0.11 -1.72 -0.00 0.00 0.04 0.00 0.00 34.50 32.70 3c6t s PRO 119 CO 0.01 -2.84 -0.18 -1.17 0.04 0.00 0.00 177.00 172.86 3c6t s LEU 120 N -6.52 1.92 -0.27 -3.56 2.96 0.20 -4.51 118.68 108.90 3c6t s LEU 120 Ca 0.66 -0.39 -0.43 0.00 -0.22 0.00 0.00 54.13 53.75 3c6t s LEU 120 Cb -0.19 -1.05 -0.19 0.00 0.50 0.00 0.00 46.19 45.26 3c6t s LEU 120 CO 0.58 0.15 1.41 -0.67 -1.32 0.00 0.00 176.35 176.50 3c6t n ASP 121 N 3.24 0.89 -0.22 3.68 2.03 -1.26 -4.77 116.55 120.14 3c6t n ASP 121 Ca -0.19 1.17 -0.03 0.00 0.52 0.00 0.00 54.79 56.26 3c6t n ASP 121 Cb 0.53 -0.93 0.08 0.00 -0.72 0.00 0.00 41.12 40.08 3c6t n ASP 121 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3c6t h GLU 122 N 4.43 0.67 -0.34 -0.67 5.08 -1.95 0.47 114.58 122.28 3c6t h GLU 122 Ca -0.47 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3c6t h GLU 122 Cb 1.39 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3c6t h GLU 122 CO 0.85 0.45 0.00 -0.25 -1.00 0.00 0.00 179.01 179.05 3c6t n ASP 123 N -4.77 0.34 -0.00 1.42 9.92 -1.26 -2.47 116.55 119.73 3c6t n ASP 123 Ca 0.07 -1.98 0.03 0.00 -0.53 0.00 0.00 54.79 52.38 3c6t n ASP 123 Cb 0.14 -0.17 -0.04 0.00 -0.64 0.00 0.00 41.12 40.40 3c6t n ASP 123 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 3c6t n PHE 124 N -0.33 0.00 -0.23 1.24 7.35 0.16 -4.59 117.46 121.06 3c6t n PHE 124 Ca 0.00 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.73 3c6t n PHE 124 Cb 0.08 -0.12 0.15 0.00 0.35 0.00 0.00 39.48 39.94 3c6t n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3c6t h ARG 125 N 0.00 0.28 -0.88 -4.13 3.08 -1.15 -1.73 114.38 109.85 3c6t h ARG 125 Ca 0.00 -0.02 0.23 0.00 0.07 0.00 0.00 59.98 60.26 3c6t h ARG 125 Cb 0.26 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 3c6t h ARG 125 CO 0.00 0.18 0.61 1.57 -1.07 0.00 0.00 179.97 181.26 3c6t h LYS 126 N 0.29 0.19 -0.01 0.04 2.10 -1.81 0.63 116.57 118.00 3c6t h LYS 126 Ca 0.38 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 3c6t h LYS 126 Cb 0.61 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 3c6t h LYS 126 CO -0.46 0.13 0.00 0.66 -2.00 0.00 0.00 179.45 177.78 3c6t n TYR 127 N -4.40 0.01 -0.50 0.07 4.02 -0.65 -3.14 117.16 112.56 3c6t n TYR 127 Ca 0.19 -0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.18 3c6t n TYR 127 Cb 0.82 0.00 0.35 0.00 -0.02 0.00 0.00 39.34 40.48 3c6t n TYR 127 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3c6t n THR 128 N -0.71 1.42 -1.58 -0.72 -2.24 0.22 -4.64 114.28 106.03 3c6t n THR 128 Ca 0.22 -1.10 -0.54 0.00 -2.27 0.00 0.00 64.05 60.37 3c6t n THR 128 Cb 0.16 0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.64 3c6t n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c6t n ALA 129 N 1.43 -1.37 -2.20 6.98 0.00 -1.19 -4.28 120.51 119.88 3c6t n ALA 129 Ca 0.26 0.52 -0.12 0.00 0.00 0.00 0.00 53.44 54.10 3c6t n ALA 129 Cb 0.77 -2.03 -0.10 0.00 0.00 0.00 0.00 19.45 18.09 3c6t n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3c6t s PHE 130 N 0.58 1.10 -0.06 0.00 -0.71 0.20 -1.40 117.98 117.68 3c6t s PHE 130 Ca 0.86 -1.23 -0.02 0.00 -1.04 0.00 0.00 56.93 55.50 3c6t s PHE 130 Cb -1.02 -0.60 0.03 0.00 -1.21 0.00 0.00 43.02 40.23 3c6t s PHE 130 CO 0.50 -0.47 0.06 0.99 -1.34 0.00 0.00 175.22 174.96 3c6t s THR 131 N -3.97 -0.08 -0.06 -4.49 2.01 -1.26 -1.23 115.64 106.56 3c6t s THR 131 Ca 0.30 0.32 -0.30 0.00 0.31 0.00 0.00 61.69 62.32 3c6t s THR 131 Cb 0.07 -0.24 -0.04 0.00 0.01 0.00 0.00 72.50 72.30 3c6t s THR 131 CO 0.06 0.11 1.34 -0.63 -0.69 0.00 0.00 174.62 174.81 3c6t s ILE 132 N 2.15 3.99 0.66 1.82 1.01 0.19 -4.69 121.20 126.33 3c6t s ILE 132 Ca 0.04 1.30 -0.05 0.00 0.00 0.00 0.00 60.65 61.95 3c6t s ILE 132 Cb -0.13 -3.84 0.05 0.00 0.01 0.00 0.00 42.46 38.56 3c6t s ILE 132 CO -0.04 -0.04 0.95 -2.16 0.00 0.00 0.00 174.94 173.65 3c6t s PRO 133 N 2.79 2.32 0.66 2.79 0.04 -1.26 -0.41 135.00 141.92 3c6t s PRO 133 Ca 0.60 -0.38 0.02 0.00 0.04 0.00 0.00 61.00 61.29 3c6t s PRO 133 Cb -0.27 -2.25 0.11 0.00 0.04 0.00 0.00 34.50 32.12 3c6t s PRO 133 CO 0.23 -1.08 0.91 -1.54 0.04 0.00 0.00 177.00 175.56 3c6t s SER 134 N -4.48 4.65 -0.26 6.66 1.04 -1.26 -4.80 113.70 115.25 3c6t s SER 134 Ca 0.59 -0.45 -0.28 0.00 0.48 0.00 0.00 55.95 56.29 3c6t s SER 134 Cb -0.11 -0.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.94 3c6t s SER 134 CO 0.43 -1.64 1.93 -0.63 0.98 0.00 0.00 173.24 174.31 3c6t s ILE 135 N -2.97 3.31 0.00 -1.02 1.01 -1.26 -4.49 121.20 115.78 3c6t s ILE 135 Ca 0.64 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.62 3c6t s ILE 135 Cb -0.06 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.02 3c6t s ILE 135 CO 0.42 -0.23 0.00 0.59 0.00 0.00 0.00 174.94 175.72 3c6t n ASN 136 N 10.39 0.00 0.00 3.58 4.13 -1.26 -4.53 115.26 127.57 3c6t n ASN 136 Ca 0.25 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.51 3c6t n ASN 136 Cb 0.46 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.70 3c6t n ASN 136 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3c6t n ASN 137 N 7.81 0.00 0.00 6.41 2.85 -1.26 -4.94 115.26 126.13 3c6t n ASN 137 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 3c6t n ASN 137 Cb 0.00 -0.10 0.00 0.00 1.24 0.00 0.00 39.78 40.92 3c6t n ASN 137 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 3c6t n GLU 138 N -1.80 0.00 -1.69 1.20 4.71 -1.26 -4.40 120.64 117.39 3c6t n GLU 138 Ca 0.00 0.00 -0.62 0.00 -0.01 0.00 0.00 57.16 56.53 3c6t n GLU 138 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 31.44 30.35 3c6t n GLU 138 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 3c6t n THR 139 N 0.00 0.11 -1.44 2.62 -1.04 -1.26 -4.94 114.28 108.33 3c6t n THR 139 Ca 0.00 -0.02 -0.48 0.00 -2.04 0.00 0.00 64.05 61.50 3c6t n THR 139 Cb 0.00 -0.74 -0.03 0.00 -1.82 0.00 0.00 70.33 67.74 3c6t n THR 139 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3c6t n PRO 140 N 4.10 0.25 -1.26 -2.82 -0.02 -1.26 -4.24 135.00 129.74 3c6t n PRO 140 Ca 0.27 0.09 -0.29 0.00 -2.02 0.00 0.00 63.50 61.54 3c6t n PRO 140 Cb 0.05 -1.20 0.14 0.00 -0.02 0.00 0.00 33.50 32.47 3c6t n PRO 140 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3c6t s GLY 141 N -0.81 1.60 0.33 -1.23 0.00 -1.26 -4.76 107.32 101.19 3c6t s GLY 141 Ca 0.66 -0.21 -0.23 0.00 0.00 0.00 0.00 44.72 44.95 3c6t s GLY 141 CO 0.57 0.32 0.88 -0.42 0.00 0.00 0.00 173.10 174.45 3c6t s ILE 142 N -3.00 4.37 -0.06 0.90 1.01 0.45 -4.88 121.20 119.99 3c6t s ILE 142 Ca 0.64 1.56 0.01 0.00 0.00 0.00 0.00 60.65 62.85 3c6t s ILE 142 Cb -0.17 -3.84 0.02 0.00 0.01 0.00 0.00 42.46 38.48 3c6t s ILE 142 CO 0.56 0.01 -0.05 -0.60 0.00 0.00 0.00 174.94 174.86 3c6t s ARG 143 N -2.41 0.98 0.12 2.79 6.06 -1.26 -0.64 118.95 124.59 3c6t s ARG 143 Ca 0.52 -0.14 -0.01 0.00 -2.50 0.00 0.00 55.73 53.61 3c6t s ARG 143 Cb -0.15 -0.99 -0.04 0.00 0.06 0.00 0.00 34.95 33.83 3c6t s ARG 143 CO 0.20 -0.10 0.04 0.71 -2.50 0.00 0.00 175.30 173.65 3c6t s TYR 144 N 1.06 0.82 -0.07 5.12 2.02 -0.37 -1.90 117.35 124.02 3c6t s TYR 144 Ca -0.09 -1.21 -0.17 0.00 -0.37 0.00 0.00 57.07 55.24 3c6t s TYR 144 Cb -0.14 -0.47 0.04 0.00 -0.40 0.00 0.00 41.96 40.98 3c6t s TYR 144 CO -0.01 -0.49 0.40 1.14 -1.57 0.00 0.00 175.55 175.03 3c6t s GLN 145 N -4.03 0.66 0.50 -0.62 -2.07 -0.96 -0.63 119.66 112.51 3c6t s GLN 145 Ca 0.22 0.16 -0.18 0.00 -1.82 0.00 0.00 55.36 53.73 3c6t s GLN 145 Cb 0.08 0.30 -0.08 0.00 -1.09 0.00 0.00 33.01 32.22 3c6t s GLN 145 CO 0.00 -0.16 0.99 0.71 -1.32 0.00 0.00 175.29 175.51 3c6t s TYR 146 N -0.73 3.29 -0.01 9.60 2.02 -1.26 -2.12 117.35 128.14 3c6t s TYR 146 Ca -0.08 1.53 0.01 0.00 -0.37 0.00 0.00 57.07 58.15 3c6t s TYR 146 Cb -0.04 -2.87 -0.01 0.00 -0.40 0.00 0.00 41.96 38.64 3c6t s TYR 146 CO 0.04 -0.45 -0.00 0.09 -1.57 0.00 0.00 175.55 173.66 3c6t n ASN 147 N -1.29 4.46 -3.60 2.29 5.03 -0.93 -4.57 115.26 116.64 3c6t n ASN 147 Ca 0.07 -0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.36 3c6t n ASN 147 Cb 0.54 0.33 0.09 0.00 -1.02 0.00 0.00 39.78 39.71 3c6t n ASN 147 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 3c6t n VAL 148 N -2.21 0.00 -2.58 2.41 0.24 -1.23 0.60 118.33 115.56 3c6t n VAL 148 Ca -0.02 -0.97 -0.43 0.00 -2.04 0.00 0.00 64.34 60.89 3c6t n VAL 148 Cb 0.53 -1.16 -0.02 0.00 -1.47 0.00 0.00 33.84 31.71 3c6t n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3c6t s LEU 149 N 0.00 3.82 0.39 1.34 1.43 -0.71 -4.52 118.68 120.43 3c6t s LEU 149 Ca 0.44 0.90 -0.25 0.00 -1.03 0.00 0.00 54.13 54.20 3c6t s LEU 149 Cb -0.02 -3.54 -0.09 0.00 0.03 0.00 0.00 46.19 42.57 3c6t s LEU 149 CO 0.30 -1.04 1.10 -2.16 0.23 0.00 0.00 176.35 174.78 3c6t s PRO 150 N 4.02 4.16 0.40 1.29 0.05 -1.26 -4.32 135.00 139.34 3c6t s PRO 150 Ca 0.49 1.68 -0.26 0.00 0.05 0.00 0.00 61.00 62.95 3c6t s PRO 150 Cb -0.12 -2.66 -0.09 0.00 0.05 0.00 0.00 34.50 31.69 3c6t s PRO 150 CO 0.22 -0.19 1.30 -1.14 0.05 0.00 0.00 177.00 177.24 3c6t s GLN 151 N -2.31 4.02 0.00 4.56 2.00 -1.26 -3.05 119.66 123.62 3c6t s GLN 151 Ca 0.56 2.16 0.00 0.00 -2.00 0.00 0.00 55.36 56.08 3c6t s GLN 151 Cb -0.27 -2.80 0.00 0.00 0.80 0.00 0.00 33.01 30.74 3c6t s GLN 151 CO 0.33 -0.45 0.00 0.41 -0.50 0.00 0.00 175.29 175.09 3c6t n GLY 152 N 0.68 1.37 3.85 2.59 0.00 -1.26 -4.93 105.19 107.49 3c6t n GLY 152 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 3c6t n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3c6t s TRP 153 N -3.66 3.62 0.33 1.61 -0.00 -1.17 -4.73 118.94 114.95 3c6t s TRP 153 Ca 0.00 0.90 0.01 0.00 -0.00 0.00 0.00 56.10 57.01 3c6t s TRP 153 Cb 0.00 -2.23 0.58 0.00 -0.00 0.00 0.00 33.47 31.81 3c6t s TRP 153 CO 0.00 0.53 1.99 -0.22 -0.00 0.00 0.00 176.95 179.25 3c6t h LYS 154 N 3.93 0.92 -0.00 5.86 3.64 -1.92 -1.56 116.57 127.43 3c6t h LYS 154 Ca -0.50 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 3c6t h LYS 154 Cb 1.20 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 3c6t h LYS 154 CO 0.65 0.61 -0.16 0.41 -2.27 0.00 0.00 179.45 178.69 3c6t n GLY 155 N -1.43 -1.13 0.11 5.01 0.00 -1.26 -4.43 105.19 102.06 3c6t n GLY 155 Ca 0.08 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 3c6t n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3c6t h SER 156 N 0.32 0.26 -0.08 1.61 0.02 -1.57 -2.39 113.55 111.72 3c6t h SER 156 Ca 0.00 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 3c6t h SER 156 Cb 0.42 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3c6t h SER 156 CO 0.00 0.39 -0.01 -0.65 -1.14 0.00 0.00 176.83 175.42 3c6t h PRO 157 N 0.11 0.25 0.32 3.45 0.11 -1.79 -1.57 132.00 132.87 3c6t h PRO 157 Ca 0.06 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 3c6t h PRO 157 Cb 0.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.29 3c6t h PRO 157 CO -0.00 0.28 -0.15 0.00 -0.21 0.00 0.00 178.00 177.92 3c6t h ALA 158 N 1.75 -0.43 -0.97 -0.75 0.00 -1.81 -2.37 119.26 114.70 3c6t h ALA 158 Ca 0.06 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.83 3c6t h ALA 158 Cb 0.19 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 3c6t h ALA 158 CO 0.00 -0.48 0.63 0.82 0.00 0.00 0.00 179.25 180.22 3c6t h ILE 159 N -0.95 1.13 -0.71 0.00 2.04 -1.39 0.88 117.51 118.50 3c6t h ILE 159 Ca -0.04 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.43 3c6t h ILE 159 Cb 0.51 -0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.39 3c6t h ILE 159 CO 0.07 0.22 0.46 0.15 0.00 0.00 0.00 178.15 179.05 3c6t h PHE 160 N 1.18 0.86 -0.18 1.37 3.57 -1.37 0.23 116.94 122.60 3c6t h PHE 160 Ca 0.40 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.80 3c6t h PHE 160 Cb 0.07 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.53 3c6t h PHE 160 CO -0.01 0.51 -0.37 0.37 -2.23 0.00 0.00 178.31 176.59 3c6t h GLN 161 N 0.91 0.56 -0.15 1.11 4.15 -0.47 -0.33 115.11 120.89 3c6t h GLN 161 Ca 0.28 -0.37 0.04 0.00 0.77 0.00 0.00 58.65 59.37 3c6t h GLN 161 Cb -0.03 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 3c6t h GLN 161 CO -0.09 0.98 -0.11 1.03 -1.93 0.00 0.00 178.83 178.71 3c6t h SER 162 N 0.21 -0.34 -0.54 -0.69 0.87 0.82 -0.57 113.55 113.31 3c6t h SER 162 Ca 0.00 0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.68 3c6t h SER 162 Cb 0.97 0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 63.06 3c6t h SER 162 CO 0.08 -0.14 0.30 0.28 -0.53 0.00 0.00 176.83 176.82 3c6t h SER 163 N -0.11 0.45 0.14 6.23 0.02 -0.33 -1.24 113.55 118.71 3c6t h SER 163 Ca 0.09 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 3c6t h SER 163 Cb 0.25 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 3c6t h SER 163 CO -0.22 0.31 -0.19 -0.03 -1.14 0.00 0.00 176.83 175.56 3c6t h MET 164 N 0.57 0.10 0.87 3.45 1.85 -0.74 -2.15 114.93 118.88 3c6t h MET 164 Ca 0.23 -0.02 -0.04 0.00 -0.61 0.00 0.00 59.70 59.26 3c6t h MET 164 Cb 0.11 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.12 3c6t h MET 164 CO -0.14 0.29 -0.49 1.15 -0.40 0.00 0.00 176.91 177.32 3c6t h THR 165 N 0.09 0.00 -0.71 -0.77 2.02 0.00 -1.79 112.91 111.76 3c6t h THR 165 Ca 0.02 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.35 3c6t h THR 165 Cb 0.40 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.68 3c6t h THR 165 CO 0.03 0.00 -0.01 0.11 0.37 0.00 0.00 175.52 176.02 3c6t h LYS 166 N -1.26 0.10 -0.56 6.66 6.56 -1.13 -0.04 116.57 126.90 3c6t h LYS 166 Ca -0.12 -0.01 -0.10 0.00 -1.06 0.00 0.00 60.65 59.37 3c6t h LYS 166 Cb 0.99 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.61 3c6t h LYS 166 CO 0.15 0.06 -0.03 0.82 -2.06 0.00 0.00 179.45 178.39 3c6t h ILE 167 N 0.10 1.26 0.00 1.86 2.04 -1.37 -3.03 117.51 118.37 3c6t h ILE 167 Ca 0.38 -1.15 -0.10 0.00 1.00 0.00 0.00 64.86 64.99 3c6t h ILE 167 Cb 0.65 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 3c6t h ILE 167 CO -0.63 0.41 -0.48 -0.07 0.00 0.00 0.00 178.15 177.38 3c6t h LEU 168 N 0.90 0.00 -0.51 1.44 3.38 -0.12 -3.36 115.31 117.04 3c6t h LEU 168 Ca 0.16 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.17 3c6t h LEU 168 Cb 0.56 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 3c6t h LEU 168 CO 0.03 0.48 -0.30 1.21 0.09 0.00 0.00 178.44 179.95 3c6t n GLU 169 N -3.67 -0.22 0.21 1.13 2.13 -0.61 -1.26 120.64 118.35 3c6t n GLU 169 Ca -0.01 1.16 0.07 0.00 0.66 0.00 0.00 57.16 59.04 3c6t n GLU 169 Cb 0.55 -1.71 0.46 0.00 0.27 0.00 0.00 31.44 31.00 3c6t n GLU 169 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 3c6t h PRO 170 N 0.00 0.00 0.00 5.31 0.13 -1.79 -1.16 132.00 134.49 3c6t h PRO 170 Ca 0.08 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.09 3c6t h PRO 170 Cb 0.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.32 3c6t h PRO 170 CO -0.48 0.29 -0.57 0.35 -0.23 0.00 0.00 178.00 177.37 3c6t h PHE 171 N 0.00 0.00 0.34 1.56 3.04 -1.41 -2.42 116.94 118.05 3c6t h PHE 171 Ca -0.00 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 3c6t h PHE 171 Cb 0.67 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.19 3c6t h PHE 171 CO 0.00 0.57 -0.17 0.00 -2.02 0.00 0.00 178.31 176.69 3c6t h ARG 172 N 0.00 -0.44 -0.37 1.11 3.08 -0.40 -2.55 114.38 114.80 3c6t h ARG 172 Ca -0.01 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.14 3c6t h ARG 172 Cb 1.19 0.10 -0.09 0.00 0.08 0.00 0.00 29.97 31.25 3c6t h ARG 172 CO 0.07 -0.20 -0.40 0.87 -1.07 0.00 0.00 179.97 179.25 3c6t h LYS 173 N -0.62 -0.31 -0.46 0.04 6.56 -0.81 1.35 116.57 122.32 3c6t h LYS 173 Ca -0.05 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 3c6t h LYS 173 Cb 0.45 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.18 3c6t h LYS 173 CO 0.08 -0.21 0.00 0.00 -2.06 0.00 0.00 179.45 177.26 3c6t n GLN 174 N -5.42 1.53 -3.21 3.15 0.00 -1.08 -3.79 117.38 108.57 3c6t n GLN 174 Ca -0.01 -0.59 -0.24 0.00 0.00 0.00 0.00 57.00 56.16 3c6t n GLN 174 Cb 0.35 -1.34 -0.07 0.00 0.00 0.00 0.00 30.24 29.18 3c6t n GLN 174 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 3c6t n ASN 175 N 0.02 0.15 0.21 2.61 4.13 0.46 -4.99 115.26 117.85 3c6t n ASN 175 Ca 0.05 -2.67 0.06 0.00 1.68 0.00 0.00 54.58 53.70 3c6t n ASN 175 Cb 0.26 -0.63 0.45 0.00 -1.54 0.00 0.00 39.78 38.31 3c6t n ASN 175 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 3c6t h PRO 176 N 4.12 0.00 -1.44 3.52 0.13 -1.62 -2.80 132.00 133.92 3c6t h PRO 176 Ca 0.09 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.94 3c6t h PRO 176 Cb 0.88 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.88 3c6t h PRO 176 CO 0.46 0.30 0.35 -0.25 -0.23 0.00 0.00 178.00 178.63 3c6t n ASP 177 N -3.76 5.65 -3.92 1.44 8.00 -1.26 -4.87 116.55 117.84 3c6t n ASP 177 Ca -0.01 -2.93 -0.19 0.00 0.71 0.00 0.00 54.79 52.37 3c6t n ASP 177 Cb 0.40 -0.97 -0.16 0.00 -0.02 0.00 0.00 41.12 40.37 3c6t n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3c6t s ILE 178 N -1.91 0.56 -0.19 0.53 1.01 -1.06 -4.76 121.20 115.37 3c6t s ILE 178 Ca 0.27 -0.17 -0.09 0.00 0.00 0.00 0.00 60.65 60.65 3c6t s ILE 178 Cb 0.22 -0.55 -0.05 0.00 0.01 0.00 0.00 42.46 42.08 3c6t s ILE 178 CO 0.01 0.21 0.12 0.68 0.00 0.00 0.00 174.94 175.96 3c6t s VAL 179 N 0.66 5.30 -0.31 2.92 -7.23 -0.68 -4.97 120.40 116.10 3c6t s VAL 179 Ca -0.09 0.15 0.03 0.00 -1.81 0.00 0.00 61.98 60.26 3c6t s VAL 179 Cb -0.12 -3.41 0.09 0.00 0.56 0.00 0.00 36.38 33.49 3c6t s VAL 179 CO 0.00 0.45 0.02 -0.63 -0.31 0.00 0.00 175.10 174.63 3c6t s ILE 180 N 0.32 1.93 -0.00 -0.62 1.01 -1.26 -1.58 121.20 121.00 3c6t s ILE 180 Ca 0.07 -1.94 -0.30 0.00 0.00 0.00 0.00 60.65 58.48 3c6t s ILE 180 Cb -0.11 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 3c6t s ILE 180 CO -0.01 -0.46 1.24 -0.31 0.00 0.00 0.00 174.94 175.39 3c6t s TYR 181 N 1.11 3.22 -0.49 3.97 2.02 0.00 -4.88 117.35 122.31 3c6t s TYR 181 Ca 0.06 1.17 -0.15 0.00 -0.37 0.00 0.00 57.07 57.78 3c6t s TYR 181 Cb -0.19 -3.47 0.09 0.00 -0.40 0.00 0.00 41.96 37.99 3c6t s TYR 181 CO -0.10 -1.52 0.41 -0.65 -1.57 0.00 0.00 175.55 172.12 3c6t s GLN 182 N 1.82 2.95 -0.27 -0.62 -0.21 -1.26 -1.00 119.66 121.07 3c6t s GLN 182 Ca 0.58 -1.46 0.03 0.00 0.02 0.00 0.00 55.36 54.53 3c6t s GLN 182 Cb -0.28 -4.15 0.06 0.00 1.00 0.00 0.00 33.01 29.65 3c6t s GLN 182 CO 0.25 -1.11 -0.09 -0.47 -2.12 0.00 0.00 175.29 171.75 3c6t s TYR 183 N 1.61 3.30 0.00 0.91 5.04 -0.86 -5.01 117.35 122.34 3c6t s TYR 183 Ca 0.04 -2.35 0.00 0.00 -2.44 0.00 0.00 57.07 52.32 3c6t s TYR 183 Cb -0.26 -2.01 0.00 0.00 0.35 0.00 0.00 41.96 40.05 3c6t s TYR 183 CO 0.05 -0.88 0.00 -1.33 -1.34 0.00 0.00 175.55 172.05 3c6t n MET 184 N 4.43 0.00 -0.66 4.97 2.81 -1.26 -1.30 117.12 126.11 3c6t n MET 184 Ca -0.13 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.85 3c6t n MET 184 Cb 0.42 0.00 0.35 0.00 -0.71 0.00 0.00 33.22 33.28 3c6t n MET 184 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3c6t n ASP 185 N 9.15 4.86 -4.80 7.83 5.68 -1.26 -4.91 116.55 133.10 3c6t n ASP 185 Ca 0.00 -2.66 -0.28 0.00 -0.50 0.00 0.00 54.79 51.35 3c6t n ASP 185 Cb 0.00 -0.59 -0.06 0.00 -1.14 0.00 0.00 41.12 39.33 3c6t n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 3c6t s ASP 186 N -1.03 5.58 -0.01 -1.12 1.01 -0.42 -1.07 116.67 119.61 3c6t s ASP 186 Ca 0.50 -0.05 0.07 0.00 0.71 0.00 0.00 52.55 53.78 3c6t s ASP 186 Cb 0.35 -1.50 -0.02 0.00 1.01 0.00 0.00 42.92 42.76 3c6t s ASP 186 CO 0.19 0.12 -0.24 -0.76 0.21 0.00 0.00 175.17 174.69 3c6t s LEU 187 N -2.78 2.06 -0.11 1.23 1.43 -0.61 -2.03 118.68 117.88 3c6t s LEU 187 Ca 0.30 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 3c6t s LEU 187 Cb -0.11 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 44.91 3c6t s LEU 187 CO 0.23 0.28 -0.23 -0.31 0.23 0.00 0.00 176.35 176.55 3c6t s TYR 188 N -0.59 2.61 -0.13 0.29 4.12 -0.17 -1.56 117.35 121.92 3c6t s TYR 188 Ca 0.09 -1.09 0.02 0.00 0.02 0.00 0.00 57.07 56.11 3c6t s TYR 188 Cb -0.09 -1.75 0.02 0.00 -1.52 0.00 0.00 41.96 38.62 3c6t s TYR 188 CO -0.00 -0.45 -0.17 0.08 0.02 0.00 0.00 175.55 175.03 3c6t s VAL 189 N 0.45 1.68 0.07 0.71 1.01 -0.76 -0.82 120.40 122.75 3c6t s VAL 189 Ca -0.16 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.14 3c6t s VAL 189 Cb -0.17 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 3c6t s VAL 189 CO 0.06 0.48 -0.15 -0.83 0.00 0.00 0.00 175.10 174.66 3c6t s GLY 190 N 1.08 0.88 0.24 4.51 0.00 -0.61 -0.38 107.32 113.04 3c6t s GLY 190 Ca -0.03 -0.98 -0.09 0.00 0.00 0.00 0.00 44.72 43.61 3c6t s GLY 190 CO -0.04 -1.00 0.40 -1.35 0.00 0.00 0.00 173.10 171.10 3c6t s SER 191 N -1.62 0.02 -0.47 1.64 1.04 0.19 -1.68 113.70 112.82 3c6t s SER 191 Ca -0.01 -1.07 0.03 0.00 0.48 0.00 0.00 55.95 55.39 3c6t s SER 191 Cb -0.10 0.54 0.60 0.00 0.10 0.00 0.00 66.02 67.17 3c6t s SER 191 CO 0.02 -1.08 1.87 0.47 0.98 0.00 0.00 173.24 175.51 3c6t n ASP 192 N -0.42 4.40 -4.63 7.02 10.43 -1.26 -0.79 116.55 131.30 3c6t n ASP 192 Ca -0.01 -3.67 -0.25 0.00 2.57 0.00 0.00 54.79 53.43 3c6t n ASP 192 Cb 0.63 -0.83 -0.08 0.00 1.84 0.00 0.00 41.12 42.68 3c6t n ASP 192 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3c6t s LEU 193 N -3.41 3.18 0.35 0.64 1.43 -1.26 -4.78 118.68 114.83 3c6t s LEU 193 Ca 0.57 -0.54 -0.27 0.00 -1.03 0.00 0.00 54.13 52.86 3c6t s LEU 193 Cb 0.48 -1.79 -0.09 0.00 0.03 0.00 0.00 46.19 44.81 3c6t s LEU 193 CO 0.07 0.06 1.16 -1.61 0.23 0.00 0.00 176.35 176.26 3c6t s GLU 194 N -3.19 4.31 0.03 1.70 8.01 -1.26 -4.43 118.70 123.87 3c6t s GLU 194 Ca 0.28 1.86 -0.05 0.00 0.01 0.00 0.00 54.97 57.08 3c6t s GLU 194 Cb -0.08 -2.90 0.01 0.00 -4.31 0.00 0.00 34.13 26.85 3c6t s GLU 194 CO 0.18 -0.11 0.27 1.51 0.01 0.00 0.00 175.26 177.13 3c6t n ILE 195 N 0.55 -0.11 0.00 -1.63 3.06 -1.26 -2.47 119.36 117.50 3c6t n ILE 195 Ca 0.02 0.43 0.00 0.00 -2.50 0.00 0.00 62.75 60.69 3c6t n ILE 195 Cb 0.45 -0.54 0.00 0.00 0.54 0.00 0.00 39.64 40.09 3c6t n ILE 195 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3c6t n GLY 196 N -1.06 -0.17 0.00 4.50 0.00 -1.26 -0.17 105.19 107.04 3c6t n GLY 196 Ca 0.01 0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.15 3c6t n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c6t n GLN 197 N -0.12 0.22 0.00 1.61 0.00 -1.03 -2.67 117.38 115.39 3c6t n GLN 197 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 57.00 57.13 3c6t n GLN 197 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.74 3c6t n GLN 197 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 3c6t n HIS 198 N -1.30 0.00 -0.14 2.61 -0.00 0.77 -1.06 115.22 116.10 3c6t n HIS 198 Ca 0.08 0.00 0.26 0.00 0.46 0.00 0.00 57.72 58.52 3c6t n HIS 198 Cb 0.14 -0.50 0.49 0.00 -0.12 0.00 0.00 29.99 29.99 3c6t n HIS 198 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3c6t h ARG 199 N 0.00 0.00 0.00 1.57 3.08 -0.86 0.19 114.38 118.36 3c6t h ARG 199 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3c6t h ARG 199 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 3c6t h ARG 199 CO 0.00 0.00 -0.28 1.15 -1.07 0.00 0.00 179.97 179.77 3c6t h THR 200 N 0.00 0.30 -0.90 2.04 2.02 -1.56 -2.82 112.91 111.98 3c6t h THR 200 Ca 0.42 -1.27 0.20 0.00 0.77 0.00 0.00 66.41 66.54 3c6t h THR 200 Cb 2.55 0.60 -0.12 0.00 -1.74 0.00 0.00 68.15 69.45 3c6t h THR 200 CO -0.00 0.10 0.44 0.50 0.37 0.00 0.00 175.52 176.92 3c6t h LYS 201 N -1.00 0.48 -0.57 6.66 1.63 0.92 0.13 116.57 124.82 3c6t h LYS 201 Ca -0.03 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.69 3c6t h LYS 201 Cb 0.40 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 3c6t h LYS 201 CO -0.02 0.32 0.17 0.82 -3.45 0.00 0.00 179.45 177.29 3c6t h ILE 202 N 0.49 1.24 -0.75 2.00 5.03 -0.98 -0.60 117.51 123.94 3c6t h ILE 202 Ca 0.55 -0.82 0.09 0.00 -0.12 0.00 0.00 64.86 64.55 3c6t h ILE 202 Cb 0.97 0.69 -0.07 0.00 -3.03 0.00 0.00 36.82 35.38 3c6t h ILE 202 CO -0.47 0.31 0.41 -0.33 -0.68 0.00 0.00 178.15 177.38 3c6t h GLU 203 N 0.81 0.68 -0.04 2.37 4.39 -1.00 0.34 114.58 122.12 3c6t h GLU 203 Ca 0.18 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.75 3c6t h GLU 203 Cb 0.29 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 3c6t h GLU 203 CO -0.00 0.45 -0.39 1.49 -1.16 0.00 0.00 179.01 179.40 3c6t h GLU 204 N 0.70 0.09 0.16 2.33 4.81 0.07 0.12 114.58 122.87 3c6t h GLU 204 Ca 0.36 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 3c6t h GLU 204 Cb 0.33 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3c6t h GLU 204 CO -0.24 0.47 -0.08 1.25 -0.73 0.00 0.00 179.01 179.68 3c6t h LEU 205 N 0.08 -0.19 -0.74 1.64 6.46 -0.64 -0.57 115.31 121.35 3c6t h LEU 205 Ca 0.01 -0.33 0.16 0.00 -0.12 0.00 0.00 57.88 57.60 3c6t h LEU 205 Cb 0.72 0.05 -0.11 0.00 -0.73 0.00 0.00 40.66 40.59 3c6t h LEU 205 CO 0.05 0.28 0.22 0.03 -0.62 0.00 0.00 178.44 178.40 3c6t h ARG 206 N -0.70 0.31 -0.16 1.25 3.08 0.04 0.40 114.38 118.60 3c6t h ARG 206 Ca -0.02 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3c6t h ARG 206 Cb 0.50 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 3c6t h ARG 206 CO 0.04 0.21 0.10 0.37 -1.07 0.00 0.00 179.97 179.62 3c6t h GLN 207 N 0.32 0.22 -0.69 0.04 5.75 -0.78 -0.35 115.11 119.62 3c6t h GLN 207 Ca 0.42 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.89 3c6t h GLN 207 Cb 0.70 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.17 3c6t h GLN 207 CO -0.48 0.18 0.37 1.25 -2.65 0.00 0.00 178.83 177.50 3c6t h HIS 208 N 0.20 0.94 -0.00 3.99 2.76 1.00 -1.20 115.15 122.83 3c6t h HIS 208 Ca 0.06 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 3c6t h HIS 208 Cb 0.01 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 28.67 3c6t h HIS 208 CO -0.06 0.66 0.00 -0.07 -1.30 0.00 0.00 177.93 177.17 3c6t h LEU 209 N 0.96 0.00 -0.88 0.26 3.38 0.01 -3.14 115.31 115.91 3c6t h LEU 209 Ca 0.24 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3c6t h LEU 209 Cb 0.04 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 3c6t h LEU 209 CO -0.04 0.09 0.48 0.25 0.09 0.00 0.00 178.44 179.31 3c6t h LEU 210 N -0.08 1.10 -0.80 1.67 6.46 0.05 1.19 115.31 124.90 3c6t h LEU 210 Ca 0.00 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 3c6t h LEU 210 Cb 0.09 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 39.74 3c6t h LEU 210 CO -0.00 0.89 0.52 -0.09 -0.62 0.00 0.00 178.44 179.14 3c6t h ARG 211 N 1.23 0.00 -0.05 1.25 1.12 -1.22 0.55 114.38 117.26 3c6t h ARG 211 Ca 0.31 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 59.16 3c6t h ARG 211 Cb 0.04 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 29.98 3c6t h ARG 211 CO -0.05 0.00 -0.39 0.91 -3.11 0.00 0.00 179.97 177.33 3c6t n TRP 212 N -2.25 0.14 -1.22 2.20 7.02 0.41 -4.82 117.44 118.93 3c6t n TRP 212 Ca -0.01 -1.45 -0.07 0.00 -1.02 0.00 0.00 57.50 54.95 3c6t n TRP 212 Cb 0.54 -0.27 -0.03 0.00 -2.42 0.00 0.00 31.31 29.12 3c6t n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3c6t n GLY 213 N -1.15 0.94 3.11 6.99 0.00 0.19 -4.46 105.19 110.81 3c6t n GLY 213 Ca 0.20 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 3c6t n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c6t s LEU 214 N -1.70 1.96 0.01 0.99 1.43 -1.17 -4.33 118.68 115.87 3c6t s LEU 214 Ca 0.00 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.53 3c6t s LEU 214 Cb 0.00 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 3c6t s LEU 214 CO 0.00 0.03 0.17 0.42 0.23 0.00 0.00 176.35 177.20 3c6t s THR 215 N 1.07 5.31 0.05 5.49 -4.23 -1.26 -2.88 115.64 119.18 3c6t s THR 215 Ca -0.02 -0.28 -0.12 0.00 -1.18 0.00 0.00 61.69 60.09 3c6t s THR 215 Cb -0.14 -3.51 0.02 0.00 1.34 0.00 0.00 72.50 70.20 3c6t s THR 215 CO -0.06 0.27 0.27 0.42 -0.54 0.00 0.00 174.62 174.98 3c6t s THR 216 N -1.37 0.09 0.60 3.99 -4.23 -1.26 -1.69 115.64 111.78 3c6t s THR 216 Ca 0.29 -0.75 -0.19 0.00 -1.18 0.00 0.00 61.69 59.86 3c6t s THR 216 Cb -0.13 -0.95 -0.03 0.00 1.34 0.00 0.00 72.50 72.73 3c6t s THR 216 CO 0.21 -0.41 1.22 -2.16 -0.54 0.00 0.00 174.62 172.93 3c6t s PRO 217 N -2.62 2.89 0.78 3.99 0.04 -1.26 -5.01 135.00 133.81 3c6t s PRO 217 Ca -0.04 1.86 -0.10 0.00 0.04 0.00 0.00 61.00 62.76 3c6t s PRO 217 Cb -0.01 -1.91 0.09 0.00 0.04 0.00 0.00 34.50 32.71 3c6t s PRO 217 CO -0.04 -1.28 1.12 0.16 0.04 0.00 0.00 177.00 177.01 3c6t s ASP 218 N -1.58 4.40 0.56 6.66 3.84 -1.26 -4.67 116.67 124.62 3c6t s ASP 218 Ca 0.78 0.49 -0.18 0.00 -0.00 0.00 0.00 52.55 53.64 3c6t s ASP 218 Cb -0.31 -0.97 -0.09 0.00 -1.38 0.00 0.00 42.92 40.17 3c6t s ASP 218 CO 0.34 -1.91 0.51 1.17 -0.00 0.00 0.00 175.17 175.29 3c6t n LYS 219 N -3.19 0.51 0.00 2.11 3.00 -1.26 -1.31 118.16 118.01 3c6t n LYS 219 Ca 0.10 0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.60 3c6t n LYS 219 Cb 0.60 -1.68 0.00 0.00 0.00 0.00 0.00 35.03 33.96 3c6t n LYS 219 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 3c6t n LYS 220 N 0.02 0.00 -0.02 1.64 2.85 -1.26 -4.60 118.16 116.79 3c6t n LYS 220 Ca 0.11 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.30 3c6t n LYS 220 Cb 0.47 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.72 3c6t n LYS 220 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 3c6t n HIS 221 N 0.00 0.86 -2.07 5.58 8.25 -0.47 -4.93 115.22 122.45 3c6t n HIS 221 Ca 0.00 0.31 -0.37 0.00 -0.26 0.00 0.00 57.72 57.40 3c6t n HIS 221 Cb 0.00 -1.14 0.02 0.00 1.12 0.00 0.00 29.99 29.99 3c6t n HIS 221 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 3c6t s GLN 222 N -2.64 3.26 0.61 -0.41 -2.07 -0.43 -4.92 119.66 113.06 3c6t s GLN 222 Ca -0.05 1.86 -0.12 0.00 -1.82 0.00 0.00 55.36 55.23 3c6t s GLN 222 Cb 0.08 -2.12 -0.04 0.00 -1.09 0.00 0.00 33.01 29.83 3c6t s GLN 222 CO 0.82 -0.98 1.03 0.15 -1.32 0.00 0.00 175.29 174.99 3c6t s LYS 223 N -3.08 3.59 0.01 9.60 1.02 -1.26 -4.98 119.74 124.63 3c6t s LYS 223 Ca 0.72 0.82 -0.01 0.00 0.02 0.00 0.00 55.97 57.52 3c6t s LYS 223 Cb -0.31 -2.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.88 3c6t s LYS 223 CO 0.35 -0.58 0.11 -1.21 -0.92 0.00 0.00 175.35 173.11 3c6t s GLU 224 N -4.94 3.15 0.57 1.68 2.02 -1.26 -4.67 118.70 115.24 3c6t s GLU 224 Ca 0.56 -0.47 -0.20 0.00 0.02 0.00 0.00 54.97 54.88 3c6t s GLU 224 Cb -0.11 -2.91 -0.04 0.00 0.10 0.00 0.00 34.13 31.17 3c6t s GLU 224 CO 0.50 0.64 1.29 -1.25 0.02 0.00 0.00 175.26 176.46 3c6t s PRO 225 N -1.88 3.05 -0.29 0.39 0.04 -1.26 -4.09 135.00 130.96 3c6t s PRO 225 Ca 0.25 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 63.05 3c6t s PRO 225 Cb -0.12 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 3c6t s PRO 225 CO 0.16 -1.20 1.60 -1.25 0.04 0.00 0.00 177.00 176.36 3c6t s PRO 226 N -3.08 3.64 -0.06 0.56 0.04 -1.26 -5.04 135.00 129.80 3c6t s PRO 226 Ca 0.74 1.44 -0.30 0.00 0.04 0.00 0.00 61.00 62.93 3c6t s PRO 226 Cb -0.36 -4.06 -0.06 0.00 0.04 0.00 0.00 34.50 30.06 3c6t s PRO 226 CO 0.41 -1.48 1.68 -0.06 0.04 0.00 0.00 177.00 177.59 3c6t s PHE 227 N 5.62 1.93 -0.57 0.56 0.08 -1.21 -4.73 117.98 119.66 3c6t s PHE 227 Ca 0.71 0.17 -0.20 0.00 0.12 0.00 0.00 56.93 57.73 3c6t s PHE 227 Cb -0.22 -3.94 0.07 0.00 -0.57 0.00 0.00 43.02 38.37 3c6t s PHE 227 CO 0.31 -3.91 0.76 -0.51 -0.10 0.00 0.00 175.22 171.76 3c6t s LEU 228 N 4.17 4.87 -0.09 -0.37 1.02 -1.26 -0.72 118.68 126.30 3c6t s LEU 228 Ca 0.74 -1.02 0.01 0.00 0.02 0.00 0.00 54.13 53.88 3c6t s LEU 228 Cb -0.33 -2.44 0.02 0.00 0.02 0.00 0.00 46.19 43.45 3c6t s LEU 228 CO 0.30 -1.12 -0.09 0.86 0.02 0.00 0.00 176.35 176.33 3c6t s TRP 229 N 3.10 1.39 -1.46 0.29 -0.00 0.40 -4.88 118.94 117.78 3c6t s TRP 229 Ca 0.17 -0.60 -0.07 0.00 -0.00 0.00 0.00 56.10 55.60 3c6t s TRP 229 Cb -0.19 -1.11 0.03 0.00 -0.00 0.00 0.00 33.47 32.20 3c6t s TRP 229 CO 0.11 -0.39 0.60 -1.33 -0.00 0.00 0.00 176.95 175.94 3c6t n MET 230 N 4.45 -4.54 0.00 5.86 2.81 -1.26 0.70 117.12 125.14 3c6t n MET 230 Ca -0.17 0.75 0.00 0.00 -1.81 0.00 0.00 57.70 56.47 3c6t n MET 230 Cb 0.51 -5.57 0.00 0.00 -0.71 0.00 0.00 33.22 27.44 3c6t n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3c6t n GLY 231 N -1.43 0.67 3.79 3.03 0.00 -1.26 -5.06 105.19 104.94 3c6t n GLY 231 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 3c6t n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c6t s TYR 232 N -2.22 2.92 -0.12 1.61 2.02 0.22 -0.99 117.35 120.79 3c6t s TYR 232 Ca 0.00 -0.23 0.01 0.00 -0.37 0.00 0.00 57.07 56.47 3c6t s TYR 232 Cb 0.00 -1.53 -0.02 0.00 -0.40 0.00 0.00 41.96 40.01 3c6t s TYR 232 CO 0.00 0.40 -0.14 -2.00 -1.57 0.00 0.00 175.55 172.24 3c6t s GLU 233 N -3.87 3.24 -0.61 -0.62 2.12 0.28 -0.45 118.70 118.79 3c6t s GLU 233 Ca 0.36 -0.70 0.05 0.00 0.36 0.00 0.00 54.97 55.04 3c6t s GLU 233 Cb -0.06 -2.58 0.18 0.00 0.26 0.00 0.00 34.13 31.93 3c6t s GLU 233 CO 0.24 0.27 0.47 1.28 -0.54 0.00 0.00 175.26 176.99 3c6t n LEU 234 N 3.34 1.95 -4.69 2.70 4.77 0.10 -2.04 117.00 123.13 3c6t n LEU 234 Ca -0.18 -4.97 -0.29 0.00 -0.03 0.00 0.00 56.01 50.54 3c6t n LEU 234 Cb 0.53 -0.32 0.16 0.00 -2.33 0.00 0.00 43.42 41.45 3c6t n LEU 234 CO 0.30 1.82 0.65 -1.00 -1.33 0.00 0.00 177.39 177.83 3c6t s HIS 235 N -1.10 2.19 -0.06 -1.77 3.76 -1.12 -3.32 115.29 113.88 3c6t s HIS 235 Ca 0.29 1.19 0.30 0.00 -0.15 0.00 0.00 55.06 56.69 3c6t s HIS 235 Cb 0.01 -3.19 1.35 0.00 1.11 0.00 0.00 32.58 31.85 3c6t s HIS 235 CO -0.16 -2.63 1.90 -1.35 -0.85 0.00 0.00 174.74 171.65 3c6t h PRO 236 N -1.71 0.00 0.00 8.40 0.11 -1.99 -3.27 132.00 133.54 3c6t h PRO 236 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3c6t h PRO 236 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3c6t h PRO 236 CO 0.55 0.00 -0.01 -0.40 -0.21 0.00 0.00 178.00 177.93 3c6t n ASP 237 N -2.69 0.58 -2.82 -2.05 3.85 -1.26 -4.90 116.55 107.25 3c6t n ASP 237 Ca 0.00 -1.30 -0.09 0.00 -0.71 0.00 0.00 54.79 52.69 3c6t n ASP 237 Cb 0.22 -0.00 0.03 0.00 -1.35 0.00 0.00 41.12 40.01 3c6t n ASP 237 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 3c6t s LYS 238 N -0.30 2.29 0.21 0.11 -2.85 -1.24 -4.64 119.74 113.33 3c6t s LYS 238 Ca 0.00 -1.50 -0.14 0.00 -1.00 0.00 0.00 55.97 53.33 3c6t s LYS 238 Cb 0.00 0.63 0.01 0.00 -2.06 0.00 0.00 37.83 36.40 3c6t s LYS 238 CO 0.00 -1.07 0.46 1.67 0.10 0.00 0.00 175.35 176.51 3c6t s TRP 239 N -2.13 0.18 0.11 1.78 1.48 0.28 -2.77 118.94 117.86 3c6t s TRP 239 Ca 0.16 -0.54 -0.26 0.00 -1.06 0.00 0.00 56.10 54.41 3c6t s TRP 239 Cb -0.05 0.23 0.08 0.00 -1.16 0.00 0.00 33.47 32.57 3c6t s TRP 239 CO 0.12 -0.92 1.10 -0.08 -4.06 0.00 0.00 176.95 173.11 3c6t s THR 240 N -3.95 0.00 0.39 0.66 -1.32 -0.86 0.15 115.64 110.70 3c6t s THR 240 Ca 0.16 -0.48 -0.07 0.00 -1.21 0.00 0.00 61.69 60.09 3c6t s THR 240 Cb -0.00 -2.37 -0.05 0.00 -1.51 0.00 0.00 72.50 68.57 3c6t s THR 240 CO 0.03 0.00 0.70 0.68 -2.21 0.00 0.00 174.62 173.82 3c6t s VAL 241 N -2.60 4.90 0.92 5.08 -7.23 -1.26 0.99 120.40 121.20 3c6t s VAL 241 Ca 0.17 0.29 -0.13 0.00 -1.81 0.00 0.00 61.98 60.50 3c6t s VAL 241 Cb -0.00 -3.77 0.15 0.00 0.56 0.00 0.00 36.38 33.31 3c6t s VAL 241 CO 0.01 -0.55 1.17 -1.10 -0.31 0.00 0.00 175.10 174.33 3c6t s GLN 242 N -4.02 1.04 -0.21 4.82 -0.21 -0.16 -4.66 119.66 116.27 3c6t s GLN 242 Ca 0.48 0.11 -0.38 0.00 0.02 0.00 0.00 55.36 55.59 3c6t s GLN 242 Cb -0.10 -1.84 -0.14 0.00 1.00 0.00 0.00 33.01 31.92 3c6t s GLN 242 CO 0.35 -2.23 1.80 -2.30 -2.12 0.00 0.00 175.29 170.79 3c6t n PRO 243 N -3.75 1.55 -3.66 2.91 -0.02 -1.26 -4.92 135.00 125.85 3c6t n PRO 243 Ca 0.09 0.57 -0.36 0.00 -2.02 0.00 0.00 63.50 61.78 3c6t n PRO 243 Cb 0.60 -2.31 -0.07 0.00 -0.02 0.00 0.00 33.50 31.69 3c6t n PRO 243 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3c6t s ILE 244 N 3.80 5.36 -0.08 4.25 1.01 -1.26 -5.09 121.20 129.19 3c6t s ILE 244 Ca 0.96 0.37 -0.01 0.00 0.00 0.00 0.00 60.65 61.97 3c6t s ILE 244 Cb -0.93 -3.54 0.03 0.00 0.01 0.00 0.00 42.46 38.03 3c6t s ILE 244 CO 0.61 0.44 -0.00 0.54 0.00 0.00 0.00 174.94 176.53 3c6t s VAL 245 N 0.20 0.43 -0.40 2.92 0.11 -1.26 -5.12 120.40 117.29 3c6t s VAL 245 Ca 0.13 0.04 -0.18 0.00 -2.93 0.00 0.00 61.98 59.05 3c6t s VAL 245 Cb -0.12 -0.61 0.01 0.00 -1.53 0.00 0.00 36.38 34.13 3c6t s VAL 245 CO 0.02 0.24 0.48 -0.76 -3.33 0.00 0.00 175.10 171.74 3c6t s LEU 246 N 1.95 4.64 0.16 2.54 1.43 -1.26 -5.05 118.68 123.09 3c6t s LEU 246 Ca 0.05 -0.43 -0.32 0.00 -1.03 0.00 0.00 54.13 52.40 3c6t s LEU 246 Cb -0.13 -2.48 -0.17 0.00 0.03 0.00 0.00 46.19 43.45 3c6t s LEU 246 CO -0.06 -0.56 0.82 -0.81 0.23 0.00 0.00 176.35 175.97 3c6t n PRO 247 N 5.71 0.38 -3.74 1.29 -0.04 -1.26 -4.99 135.00 132.35 3c6t n PRO 247 Ca -0.06 0.13 -0.38 0.00 -0.04 0.00 0.00 63.50 63.15 3c6t n PRO 247 Cb 0.48 -1.38 -0.12 0.00 -0.04 0.00 0.00 33.50 32.44 3c6t n PRO 247 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3c6t s GLU 248 N -0.72 2.55 0.04 0.54 2.02 -1.26 -5.08 118.70 116.79 3c6t s GLU 248 Ca 0.71 -1.29 0.00 0.00 0.02 0.00 0.00 54.97 54.41 3c6t s GLU 248 Cb -0.96 -3.51 -0.03 0.00 0.10 0.00 0.00 34.13 29.72 3c6t s GLU 248 CO 0.56 -0.75 -0.05 -1.59 0.02 0.00 0.00 175.26 173.45 3c6t s LYS 249 N 1.37 0.51 0.17 1.61 -2.85 -1.26 -5.04 119.74 114.27 3c6t s LYS 249 Ca -0.00 -0.91 -0.08 0.00 -1.00 0.00 0.00 55.97 53.98 3c6t s LYS 249 Cb -0.20 0.00 0.06 0.00 -2.06 0.00 0.00 37.83 35.63 3c6t s LYS 249 CO 0.02 -0.04 1.54 -0.44 0.10 0.00 0.00 175.35 176.53 3c6t h ASP 250 N 3.97 0.90 -3.30 0.03 3.45 -2.04 -3.44 116.42 115.99 3c6t h ASP 250 Ca -0.34 -0.38 -0.37 0.00 0.43 0.00 0.00 57.03 56.37 3c6t h ASP 250 Cb 1.18 -0.25 -0.39 0.00 -0.56 0.00 0.00 39.33 39.31 3c6t h ASP 250 CO 0.51 1.14 -0.74 -0.44 -1.57 0.00 0.00 179.24 178.14 3c6t s SER 251 N -6.80 1.17 -0.10 6.45 0.01 -1.26 -5.03 113.70 108.15 3c6t s SER 251 Ca -0.10 0.06 -0.18 0.00 1.31 0.00 0.00 55.95 57.04 3c6t s SER 251 Cb 0.12 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.16 3c6t s SER 251 CO 0.86 -0.25 0.48 0.26 0.41 0.00 0.00 173.24 175.00 3c6t s TRP 252 N 2.17 3.54 0.45 2.43 0.52 -1.26 -4.93 118.94 121.85 3c6t s TRP 252 Ca 0.05 0.91 0.00 0.00 0.02 0.00 0.00 56.10 57.08 3c6t s TRP 252 Cb -0.12 -2.53 -0.01 0.00 -1.15 0.00 0.00 33.47 29.66 3c6t s TRP 252 CO -0.03 0.22 0.67 0.95 0.02 0.00 0.00 176.95 178.78 3c6t s THR 253 N 0.43 4.09 0.19 2.01 -4.23 -1.26 0.86 115.64 117.73 3c6t s THR 253 Ca 0.26 -0.47 -0.12 0.00 -1.18 0.00 0.00 61.69 60.17 3c6t s THR 253 Cb -0.15 -3.51 0.10 0.00 1.34 0.00 0.00 72.50 70.28 3c6t s THR 253 CO 0.11 -0.36 1.74 0.58 -0.54 0.00 0.00 174.62 176.15 3c6t h VAL 254 N 0.41 0.80 -0.78 2.29 2.07 -1.26 0.28 116.25 120.07 3c6t h VAL 254 Ca -0.46 -0.12 0.17 0.00 0.82 0.00 0.00 66.70 67.11 3c6t h VAL 254 Cb 1.25 0.43 -0.11 0.00 -1.52 0.00 0.00 31.29 31.33 3c6t h VAL 254 CO 0.58 0.06 0.22 -1.13 0.02 0.00 0.00 177.57 177.32 3c6t h ASN 255 N 0.35 0.08 -0.31 0.57 -1.24 -1.55 0.27 115.58 113.75 3c6t h ASN 255 Ca 0.25 0.15 -0.04 0.00 0.71 0.00 0.00 56.30 57.37 3c6t h ASN 255 Cb 0.29 0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.50 3c6t h ASN 255 CO -0.27 -0.03 0.06 0.44 -1.29 0.00 0.00 177.43 176.35 3c6t h ASP 256 N 0.30 0.55 0.14 1.15 3.45 -0.78 -2.33 116.42 118.90 3c6t h ASP 256 Ca 0.45 -0.09 -0.21 0.00 0.43 0.00 0.00 57.03 57.61 3c6t h ASP 256 Cb 0.78 -0.14 0.02 0.00 -0.56 0.00 0.00 39.33 39.43 3c6t h ASP 256 CO -0.52 0.58 -0.90 0.40 -1.57 0.00 0.00 179.24 177.23 3c6t h ILE 257 N 0.58 1.46 -0.72 0.35 2.04 -0.18 -2.90 117.51 118.13 3c6t h ILE 257 Ca 0.13 -2.49 0.07 0.00 1.00 0.00 0.00 64.86 63.57 3c6t h ILE 257 Cb 0.27 3.07 -0.06 0.00 -0.74 0.00 0.00 36.82 39.36 3c6t h ILE 257 CO 0.00 0.72 0.40 1.56 0.00 0.00 0.00 178.15 180.83 3c6t h GLN 258 N -0.22 0.70 -0.66 2.37 4.20 -0.41 -1.21 115.11 119.87 3c6t h GLN 258 Ca -0.15 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.53 3c6t h GLN 258 Cb 1.69 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 29.28 3c6t h GLN 258 CO 0.17 0.46 0.43 0.87 -0.67 0.00 0.00 178.83 180.09 3c6t h LYS 259 N 0.72 0.84 0.04 1.46 1.57 -1.50 -1.89 116.57 117.80 3c6t h LYS 259 Ca 0.33 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 59.07 3c6t h LYS 259 Cb 0.24 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3c6t h LYS 259 CO -0.21 0.55 -0.08 1.25 -0.57 0.00 0.00 179.45 180.40 3c6t h LEU 260 N 0.86 -0.23 -0.25 2.94 6.46 -1.11 -0.63 115.31 123.35 3c6t h LEU 260 Ca 0.25 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 58.04 3c6t h LEU 260 Cb -0.07 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.94 3c6t h LEU 260 CO -0.07 -0.12 0.16 0.58 -0.62 0.00 0.00 178.44 178.37 3c6t h VAL 261 N -0.16 1.08 -0.67 1.05 2.07 -1.09 0.40 116.25 118.92 3c6t h VAL 261 Ca 0.02 -0.17 0.13 0.00 0.82 0.00 0.00 66.70 67.50 3c6t h VAL 261 Cb 0.18 0.73 -0.13 0.00 -1.52 0.00 0.00 31.29 30.56 3c6t h VAL 261 CO -0.05 0.08 -0.20 1.23 0.02 0.00 0.00 177.57 178.65 3c6t h GLY 262 N 0.33 0.41 0.70 2.17 0.00 -1.09 0.52 103.07 106.12 3c6t h GLY 262 Ca 0.09 0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.63 3c6t h GLY 262 CO -0.02 -0.25 -0.13 0.50 0.00 0.00 0.00 176.54 176.64 3c6t h LYS 263 N -0.03 0.30 0.12 4.80 1.57 0.35 0.79 116.57 124.48 3c6t h LYS 263 Ca 0.32 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 3c6t h LYS 263 Cb 0.51 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3c6t h LYS 263 CO -0.70 0.71 -0.06 -0.07 -0.57 0.00 0.00 179.45 178.75 3c6t h LEU 264 N -0.10 -0.14 -0.96 2.94 3.38 0.12 0.11 115.31 120.67 3c6t h LEU 264 Ca 0.02 -0.13 0.16 0.00 0.09 0.00 0.00 57.88 58.02 3c6t h LEU 264 Cb 0.65 0.04 -0.16 0.00 0.09 0.00 0.00 40.66 41.28 3c6t h LEU 264 CO 0.03 0.05 -0.33 0.59 0.09 0.00 0.00 178.44 178.87 3c6t n ASN 265 N -5.09 -0.53 -0.21 -0.43 3.02 0.18 -0.34 115.26 111.86 3c6t n ASN 265 Ca -0.08 1.67 -0.08 0.00 -0.03 0.00 0.00 54.58 56.05 3c6t n ASN 265 Cb 0.15 -0.42 0.03 0.00 -0.61 0.00 0.00 39.78 38.92 3c6t n ASN 265 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 3c6t h TRP 266 N 0.00 1.03 0.00 3.10 2.91 -0.22 -1.81 115.95 120.96 3c6t h TRP 266 Ca 0.38 -0.13 -0.01 0.00 1.13 0.00 0.00 58.89 60.25 3c6t h TRP 266 Cb 0.62 -0.29 -0.00 0.00 -0.51 0.00 0.00 29.16 28.98 3c6t h TRP 266 CO -0.81 0.88 -0.06 0.00 -1.03 0.00 0.00 178.44 177.43 3c6t h ALA 267 N 1.02 1.84 0.00 2.65 0.00 0.52 -3.11 119.26 122.18 3c6t h ALA 267 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3c6t h ALA 267 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3c6t h ALA 267 CO 0.01 0.07 0.09 0.66 0.00 0.00 0.00 179.25 180.08 3c6t h SER 268 N 0.00 0.00 0.24 0.00 4.64 0.23 -1.70 113.55 116.96 3c6t h SER 268 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3c6t h SER 268 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3c6t h SER 268 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 3c6t n GLN 269 N -3.00 0.65 0.00 4.77 10.64 -1.18 -3.58 117.38 125.69 3c6t n GLN 269 Ca -0.03 0.01 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 3c6t n GLN 269 Cb 0.16 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.04 3c6t n GLN 269 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.06 176.74 3c6t n ILE 270 N -1.14 0.00 -3.43 -0.39 0.13 -1.12 -0.68 119.36 112.73 3c6t n ILE 270 Ca 0.17 0.00 -0.38 0.00 -1.10 0.00 0.00 62.75 61.45 3c6t n ILE 270 Cb 0.15 0.00 -0.07 0.00 -0.84 0.00 0.00 39.64 38.88 3c6t n ILE 270 CO 0.00 0.00 0.00 -0.31 2.80 0.00 0.00 176.55 179.04 3c6t s TYR 271 N -0.01 3.40 0.44 9.51 2.02 -0.65 -4.70 117.35 127.36 3c6t s TYR 271 Ca 0.00 0.61 -0.07 0.00 -0.37 0.00 0.00 57.07 57.24 3c6t s TYR 271 Cb 0.00 -2.48 -0.05 0.00 -0.40 0.00 0.00 41.96 39.04 3c6t s TYR 271 CO 0.00 0.06 0.77 -1.25 -1.57 0.00 0.00 175.55 173.55 3c6t s PRO 272 N 1.08 3.64 0.00 -1.71 0.04 -1.26 -4.19 135.00 132.60 3c6t s PRO 272 Ca 0.18 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.52 3c6t s PRO 272 Cb -0.14 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.00 3c6t s PRO 272 CO 0.07 -0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.40 3c6t n GLY 273 N -1.82 2.62 3.53 0.56 0.00 -1.26 -5.00 105.19 103.82 3c6t n GLY 273 Ca 0.01 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.52 3c6t n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3c6t n ILE 274 N -2.00 0.76 -4.17 -0.61 2.08 -1.26 -4.98 119.36 109.19 3c6t n ILE 274 Ca 0.00 -0.19 -0.16 0.00 0.56 0.00 0.00 62.75 62.96 3c6t n ILE 274 Cb 0.00 -0.51 -0.11 0.00 -0.75 0.00 0.00 39.64 38.27 3c6t n ILE 274 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 3c6t s LYS 275 N -0.30 0.82 0.00 0.38 1.02 -1.26 -4.94 119.74 115.45 3c6t s LYS 275 Ca 0.77 -1.03 0.00 0.00 0.02 0.00 0.00 55.97 55.73 3c6t s LYS 275 Cb -0.97 -0.68 0.00 0.00 -0.52 0.00 0.00 37.83 35.66 3c6t s LYS 275 CO 0.53 0.13 0.00 1.55 -0.92 0.00 0.00 175.35 176.65 3c6t n VAL 276 N 0.98 0.00 -0.01 3.17 3.14 -1.26 -4.93 118.33 119.41 3c6t n VAL 276 Ca -0.19 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.06 3c6t n VAL 276 Cb 0.56 1.08 -0.10 0.00 -1.06 0.00 0.00 33.84 34.32 3c6t n VAL 276 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 3c6t h ARG 277 N 0.00 0.02 -0.90 1.45 1.12 -1.99 0.35 114.38 114.44 3c6t h ARG 277 Ca 0.00 -0.01 0.21 0.00 -1.11 0.00 0.00 59.98 59.07 3c6t h ARG 277 Cb 0.38 0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 30.28 3c6t h ARG 277 CO 0.00 0.48 0.60 1.96 -3.11 0.00 0.00 179.97 179.90 3c6t h GLN 278 N -0.43 0.35 -0.03 0.20 1.08 -1.92 -0.90 115.11 113.46 3c6t h GLN 278 Ca 0.00 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 3c6t h GLN 278 Cb 0.48 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 3c6t h GLN 278 CO 0.00 0.23 -0.10 -0.07 -0.95 0.00 0.00 178.83 177.95 3c6t h LEU 279 N 0.36 0.13 -1.34 1.46 4.07 -1.85 -3.30 115.31 114.85 3c6t h LEU 279 Ca 0.47 -0.64 -0.03 0.00 0.08 0.00 0.00 57.88 57.76 3c6t h LEU 279 Cb 1.22 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.90 3c6t h LEU 279 CO -0.16 0.75 0.09 0.00 -1.08 0.00 0.00 178.44 178.04 3c6t h LYS 281 N 0.53 0.80 -0.57 0.00 1.57 -1.28 0.05 116.57 117.67 3c6t h LYS 281 Ca 0.13 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.93 3c6t h LYS 281 Cb 0.20 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 3c6t h LYS 281 CO -0.00 0.53 0.38 -0.07 -0.57 0.00 0.00 179.45 179.71 3c6t h LEU 282 N 0.82 0.43 -0.86 2.94 3.38 -1.59 -2.08 115.31 118.35 3c6t h LEU 282 Ca 0.44 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.30 3c6t h LEU 282 Cb 0.54 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3c6t h LEU 282 CO -0.20 0.27 -0.39 -0.07 0.09 0.00 0.00 178.44 178.15 3c6t h LEU 283 N 0.49 0.39 -9.42 1.67 3.38 -1.09 -3.42 115.31 107.31 3c6t h LEU 283 Ca 0.25 -0.16 -0.59 0.00 0.09 0.00 0.00 57.88 57.47 3c6t h LEU 283 Cb 0.37 -0.11 0.04 0.00 0.09 0.00 0.00 40.66 41.05 3c6t h LEU 283 CO -0.07 0.74 0.93 -2.11 0.09 0.00 0.00 178.44 178.02 3c6t n ARG 284 N -4.04 2.20 0.00 1.13 -4.01 -0.78 -2.17 116.66 108.99 3c6t n ARG 284 Ca -0.01 0.80 0.00 0.00 -1.04 0.00 0.00 57.85 57.60 3c6t n ARG 284 Cb 0.48 -2.61 0.00 0.00 -3.04 0.00 0.00 32.46 27.30 3c6t n ARG 284 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 3c6t n GLY 285 N 3.84 2.21 0.00 2.89 0.00 -1.26 -5.01 105.19 107.85 3c6t n GLY 285 Ca 0.19 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.71 3c6t n GLY 285 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3c6t n THR 286 N 0.00 0.00 0.00 2.61 -1.04 -0.92 -5.06 114.28 109.86 3c6t n THR 286 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3c6t n THR 286 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3c6t n THR 286 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3c6t n LYS 287 N 0.00 3.17 -0.99 -2.82 4.01 -1.26 -5.06 118.16 115.21 3c6t n LYS 287 Ca 0.00 0.00 -0.33 0.00 -0.51 0.00 0.00 58.31 57.47 3c6t n LYS 287 Cb 0.00 0.00 0.14 0.00 -0.51 0.00 0.00 35.03 34.66 3c6t n LYS 287 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3c6t n ALA 288 N -3.00 -0.29 -0.09 7.82 0.00 -1.26 -4.91 120.51 118.77 3c6t n ALA 288 Ca 0.00 -0.39 0.04 0.00 0.00 0.00 0.00 53.44 53.09 3c6t n ALA 288 Cb 0.00 -2.22 0.37 0.00 0.00 0.00 0.00 19.45 17.60 3c6t n ALA 288 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3c6t h LEU 289 N -1.17 0.59 -1.49 0.00 6.46 -1.97 -2.90 115.31 114.84 3c6t h LEU 289 Ca -0.45 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.30 3c6t h LEU 289 Cb 1.29 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 3c6t h LEU 289 CO 0.44 0.42 0.00 0.35 -0.62 0.00 0.00 178.44 179.03 3c6t n THR 290 N -4.46 0.27 -2.74 1.05 -2.24 -1.26 -1.48 114.28 103.42 3c6t n THR 290 Ca 0.06 -0.46 -0.41 0.00 -2.27 0.00 0.00 64.05 60.97 3c6t n THR 290 Cb 0.10 0.62 -0.04 0.00 -2.10 0.00 0.00 70.33 68.91 3c6t n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3c6t s GLU 291 N -1.73 4.68 -0.24 -0.78 2.56 -1.09 -4.87 118.70 117.23 3c6t s GLU 291 Ca 0.34 1.43 -0.28 0.00 0.00 0.00 0.00 54.97 56.47 3c6t s GLU 291 Cb 0.19 -3.39 0.01 0.00 2.00 0.00 0.00 34.13 32.94 3c6t s GLU 291 CO 0.28 0.19 0.98 0.08 -0.56 0.00 0.00 175.26 176.23 3c6t s VAL 292 N 0.10 4.72 -0.23 3.70 1.01 -1.26 -1.63 120.40 126.82 3c6t s VAL 292 Ca 0.47 1.88 -0.10 0.00 0.00 0.00 0.00 61.98 64.23 3c6t s VAL 292 Cb -0.23 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.84 3c6t s VAL 292 CO 0.29 -0.16 0.15 -0.63 0.00 0.00 0.00 175.10 174.75 3c6t s ILE 293 N 3.11 5.35 0.35 2.22 -1.09 0.25 -4.93 121.20 126.45 3c6t s ILE 293 Ca 0.41 0.17 -0.27 0.00 -2.23 0.00 0.00 60.65 58.73 3c6t s ILE 293 Cb -0.15 -3.47 -0.09 0.00 -1.58 0.00 0.00 42.46 37.16 3c6t s ILE 293 CO 0.07 0.38 1.17 -2.16 -1.23 0.00 0.00 174.94 173.16 3c6t s PRO 294 N 0.83 4.32 0.01 2.79 0.04 -1.26 -4.10 135.00 137.62 3c6t s PRO 294 Ca 0.07 1.89 -0.30 0.00 0.04 0.00 0.00 61.00 62.70 3c6t s PRO 294 Cb -0.13 -2.92 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 3c6t s PRO 294 CO 0.02 -0.11 1.17 -0.51 0.04 0.00 0.00 177.00 177.61 3c6t s LEU 295 N -2.01 4.33 0.75 -3.56 1.43 -1.26 -5.02 118.68 113.34 3c6t s LEU 295 Ca 0.51 1.89 -0.14 0.00 -1.03 0.00 0.00 54.13 55.36 3c6t s LEU 295 Cb -0.33 -3.57 0.05 0.00 0.03 0.00 0.00 46.19 42.37 3c6t s LEU 295 CO 0.42 -0.48 1.19 -0.89 0.23 0.00 0.00 176.35 176.82 3c6t s THR 296 N 1.50 2.36 0.12 5.49 2.01 -1.26 -4.83 115.64 121.03 3c6t s THR 296 Ca 0.57 0.17 -0.17 0.00 0.31 0.00 0.00 61.69 62.56 3c6t s THR 296 Cb -0.26 -2.68 -0.03 0.00 0.01 0.00 0.00 72.50 69.53 3c6t s THR 296 CO 0.26 -0.10 1.66 -0.08 -0.69 0.00 0.00 174.62 175.67 3c6t h GLU 297 N -0.48 0.49 -0.67 4.92 4.57 -1.99 0.04 114.58 121.46 3c6t h GLU 297 Ca -0.47 -0.09 0.08 0.00 -1.18 0.00 0.00 59.36 57.70 3c6t h GLU 297 Cb 1.29 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.76 3c6t h GLU 297 CO 0.49 0.49 0.44 0.93 -1.18 0.00 0.00 179.01 180.19 3c6t h GLU 298 N 0.38 0.57 -0.05 1.92 3.07 -1.98 -0.15 114.58 118.34 3c6t h GLU 298 Ca 0.11 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.89 3c6t h GLU 298 Cb 0.19 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 3c6t h GLU 298 CO -0.01 0.38 -0.14 0.00 -1.40 0.00 0.00 179.01 177.84 3c6t h ALA 299 N 1.65 0.09 -0.95 3.43 0.00 -1.70 -1.21 119.26 120.57 3c6t h ALA 299 Ca 0.30 -0.35 0.21 0.00 0.00 0.00 0.00 54.91 55.07 3c6t h ALA 299 Cb 0.41 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.07 3c6t h ALA 299 CO -0.10 -0.01 0.52 0.93 0.00 0.00 0.00 179.25 180.59 3c6t h GLU 300 N -0.33 0.56 -0.51 0.00 4.39 -0.80 -0.09 114.58 117.79 3c6t h GLU 300 Ca -0.00 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.56 3c6t h GLU 300 Cb 0.74 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 3c6t h GLU 300 CO 0.03 0.37 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.08 3c6t h LEU 301 N 0.57 0.95 0.27 1.33 3.38 -0.87 -2.14 115.31 118.80 3c6t h LEU 301 Ca 0.58 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 3c6t h LEU 301 Cb 1.02 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3c6t h LEU 301 CO -0.46 1.06 -0.13 -0.08 0.09 0.00 0.00 178.44 178.92 3c6t h GLU 302 N 0.85 -0.35 -0.70 1.13 4.81 -0.33 -2.84 114.58 117.16 3c6t h GLU 302 Ca 0.14 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3c6t h GLU 302 Cb 0.64 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 3c6t h GLU 302 CO 0.04 -0.07 0.45 1.25 -0.73 0.00 0.00 179.01 179.95 3c6t h LEU 303 N -0.60 0.82 -0.25 1.64 6.46 -1.05 -2.35 115.31 119.98 3c6t h LEU 303 Ca -0.04 -0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.72 3c6t h LEU 303 Cb 0.43 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 3c6t h LEU 303 CO 0.06 0.61 0.06 0.00 -0.62 0.00 0.00 178.44 178.55 3c6t h ALA 304 N 1.24 0.26 -0.93 1.25 0.00 -1.43 -0.77 119.26 118.88 3c6t h ALA 304 Ca 0.25 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.28 3c6t h ALA 304 Cb -0.08 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 3c6t h ALA 304 CO -0.05 -0.36 0.60 1.49 0.00 0.00 0.00 179.25 180.93 3c6t h GLU 305 N 0.15 0.99 -0.55 0.00 4.81 -1.22 -0.49 114.58 118.27 3c6t h GLU 305 Ca 0.11 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 3c6t h GLU 305 Cb 0.10 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 3c6t h GLU 305 CO -0.14 0.66 0.00 -0.91 -0.73 0.00 0.00 179.01 177.89 3c6t h ASN 306 N 1.02 0.92 -0.75 1.04 2.35 -0.90 -2.87 115.58 116.39 3c6t h ASN 306 Ca 0.41 -0.24 0.01 0.00 -0.55 0.00 0.00 56.30 55.92 3c6t h ASN 306 Cb 0.26 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 3c6t h ASN 306 CO -0.17 0.98 0.49 0.03 -1.65 0.00 0.00 177.43 177.12 3c6t h ARG 307 N 0.88 0.98 0.00 0.81 3.08 0.38 -2.27 114.38 118.23 3c6t h ARG 307 Ca 0.16 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 3c6t h ARG 307 Cb 0.51 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3c6t h ARG 307 CO 0.03 0.65 -0.24 1.49 -1.07 0.00 0.00 179.97 180.82 3c6t h GLU 308 N 1.01 0.00 -0.24 0.04 4.57 -1.27 -1.21 114.58 117.47 3c6t h GLU 308 Ca 0.27 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.35 3c6t h GLU 308 Cb -0.11 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.47 3c6t h GLU 308 CO -0.06 0.24 -0.25 0.82 -1.18 0.00 0.00 179.01 178.59 3c6t h ILE 309 N 0.00 1.32 0.00 2.32 2.04 -1.22 -3.25 117.51 118.71 3c6t h ILE 309 Ca -0.00 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.44 3c6t h ILE 309 Cb 0.45 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 3c6t h ILE 309 CO 0.03 0.44 0.00 0.18 0.00 0.00 0.00 178.15 178.80 3c6t n LEU 310 N -4.35 0.40 -4.77 1.44 4.77 -0.90 -4.65 117.00 108.93 3c6t n LEU 310 Ca -0.05 0.55 -0.41 0.00 -0.03 0.00 0.00 56.01 56.08 3c6t n LEU 310 Cb 0.44 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 3c6t n LEU 310 CO 0.43 -0.16 1.03 -0.54 -1.33 0.00 0.00 177.39 176.82 3c6t s LYS 311 N -3.07 4.24 0.00 3.23 3.01 -0.50 -4.54 119.74 122.12 3c6t s LYS 311 Ca 0.11 2.33 -0.01 0.00 -1.01 0.00 0.00 55.97 57.39 3c6t s LYS 311 Cb 0.14 -3.01 0.00 0.00 -1.01 0.00 0.00 37.83 33.95 3c6t s LYS 311 CO 0.52 -0.33 0.01 -1.91 0.51 0.00 0.00 175.35 174.15 3c6t n GLU 312 N 0.63 -2.89 -1.60 1.68 0.00 -1.26 -4.92 120.64 112.28 3c6t n GLU 312 Ca 0.01 2.32 -0.35 0.00 0.00 0.00 0.00 57.16 59.13 3c6t n GLU 312 Cb 0.41 -2.90 0.08 0.00 0.00 0.00 0.00 31.44 29.03 3c6t n GLU 312 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.13 174.99 3c6t s PRO 313 N -1.20 2.36 -0.04 5.31 0.02 -1.26 -5.03 135.00 135.16 3c6t s PRO 313 Ca -0.01 1.88 0.06 0.00 0.02 0.00 0.00 61.00 62.95 3c6t s PRO 313 Cb 0.00 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.66 3c6t s PRO 313 CO 0.04 -1.69 -0.22 0.08 -0.33 0.00 0.00 177.00 174.88 3c6t s VAL 314 N -1.72 2.40 0.49 3.83 1.01 -1.26 -5.15 120.40 120.00 3c6t s VAL 314 Ca 0.78 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.84 3c6t s VAL 314 Cb -0.32 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 3c6t s VAL 314 CO 0.42 0.58 0.16 -1.38 0.00 0.00 0.00 175.10 174.87 3c6t s HIS 315 N -0.48 2.00 0.13 5.22 -3.43 -1.26 -4.82 115.29 112.64 3c6t s HIS 315 Ca 0.06 -0.82 0.04 0.00 -0.80 0.00 0.00 55.06 53.53 3c6t s HIS 315 Cb -0.11 -1.79 -0.04 0.00 -1.43 0.00 0.00 32.58 29.21 3c6t s HIS 315 CO 0.01 0.03 -0.09 0.20 -2.00 0.00 0.00 174.74 172.89 3c6t s GLY 316 N -3.99 0.96 0.54 -1.38 0.00 0.12 -4.90 107.32 98.68 3c6t s GLY 316 Ca 0.24 -1.41 0.09 0.00 0.00 0.00 0.00 44.72 43.63 3c6t s GLY 316 CO 0.13 -1.51 0.71 -1.34 0.00 0.00 0.00 173.10 171.10 3c6t s VAL 317 N -3.27 2.24 0.16 1.40 -7.23 -0.42 -0.56 120.40 112.72 3c6t s VAL 317 Ca 0.14 -1.05 0.01 0.00 -1.81 0.00 0.00 61.98 59.27 3c6t s VAL 317 Cb 0.02 -2.29 0.03 0.00 0.56 0.00 0.00 36.38 34.70 3c6t s VAL 317 CO -0.01 0.00 0.23 -1.22 -0.31 0.00 0.00 175.10 173.79 3c6t n TYR 318 N -2.12 -3.03 -4.59 2.82 4.01 -1.26 -4.45 117.16 108.53 3c6t n TYR 318 Ca 0.13 -0.49 -0.34 0.00 -0.16 0.00 0.00 57.90 57.04 3c6t n TYR 318 Cb 0.61 -0.16 -0.12 0.00 -0.31 0.00 0.00 39.34 39.36 3c6t n TYR 318 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 3c6t s TYR 319 N -0.23 2.94 -0.27 -0.72 5.04 -0.74 -4.87 117.35 118.49 3c6t s TYR 319 Ca 0.16 -0.19 0.02 0.00 -2.44 0.00 0.00 57.07 54.62 3c6t s TYR 319 Cb -0.01 -1.81 0.07 0.00 0.35 0.00 0.00 41.96 40.56 3c6t s TYR 319 CO 0.10 0.13 -0.06 0.34 -1.34 0.00 0.00 175.55 174.72 3c6t s ASP 320 N -0.26 4.29 0.00 4.32 -1.08 -1.26 -1.81 116.67 120.87 3c6t s ASP 320 Ca 0.03 -1.46 0.14 0.00 -0.52 0.00 0.00 52.55 50.75 3c6t s ASP 320 Cb -0.13 -1.42 0.71 0.00 -1.46 0.00 0.00 42.92 40.63 3c6t s ASP 320 CO 0.03 -0.24 1.39 -0.81 0.52 0.00 0.00 175.17 176.05 3c6t n PRO 321 N 4.49 0.19 0.00 4.34 -0.04 -1.26 -2.91 135.00 139.82 3c6t n PRO 321 Ca -0.10 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.64 3c6t n PRO 321 Cb 0.43 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.60 3c6t n PRO 321 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3c6t n SER 322 N -1.30 2.09 -4.52 3.54 3.41 -1.26 -4.89 113.62 110.70 3c6t n SER 322 Ca 0.07 -1.58 -0.25 0.00 -0.26 0.00 0.00 58.87 56.85 3c6t n SER 322 Cb 0.12 0.15 -0.10 0.00 -0.26 0.00 0.00 64.21 64.11 3c6t n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3c6t s LYS 323 N -2.20 1.81 0.74 4.33 1.02 -1.15 -5.14 119.74 119.14 3c6t s LYS 323 Ca 0.27 -1.79 -0.12 0.00 0.02 0.00 0.00 55.97 54.35 3c6t s LYS 323 Cb 0.20 -1.79 0.03 0.00 -0.52 0.00 0.00 37.83 35.75 3c6t s LYS 323 CO 0.41 0.26 1.12 -0.51 -0.92 0.00 0.00 175.35 175.71 3c6t s ASP 324 N -3.57 5.14 -0.15 2.83 1.01 -1.26 -4.95 116.67 115.72 3c6t s ASP 324 Ca 0.31 1.07 -0.06 0.00 0.71 0.00 0.00 52.55 54.58 3c6t s ASP 324 Cb -0.02 -1.79 -0.04 0.00 1.01 0.00 0.00 42.92 42.08 3c6t s ASP 324 CO 0.16 -1.53 0.06 -0.76 0.21 0.00 0.00 175.17 173.31 3c6t s LEU 325 N -5.45 3.82 -0.08 1.23 1.43 -1.26 -4.54 118.68 113.83 3c6t s LEU 325 Ca 0.59 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.84 3c6t s LEU 325 Cb -0.11 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 3c6t s LEU 325 CO 0.51 0.25 -0.09 -0.63 0.23 0.00 0.00 176.35 176.62 3c6t s ILE 326 N -0.08 3.50 -0.06 -0.59 -1.09 -0.14 0.48 121.20 123.22 3c6t s ILE 326 Ca 0.06 -0.54 0.03 0.00 -2.23 0.00 0.00 60.65 57.97 3c6t s ILE 326 Cb -0.12 -2.43 0.01 0.00 -1.58 0.00 0.00 42.46 38.33 3c6t s ILE 326 CO 0.01 0.58 -0.14 0.00 -1.23 0.00 0.00 174.94 174.15 3c6t s ALA 327 N -0.54 1.40 0.00 9.38 0.00 -0.88 -0.95 121.76 130.17 3c6t s ALA 327 Ca 0.08 -0.53 0.07 0.00 0.00 0.00 0.00 51.96 51.57 3c6t s ALA 327 Cb -0.12 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 3c6t s ALA 327 CO 0.02 0.18 -0.21 -1.21 0.00 0.00 0.00 175.76 174.54 3c6t s GLU 328 N 0.44 1.59 -0.01 0.00 2.02 -0.82 -0.74 118.70 121.20 3c6t s GLU 328 Ca -0.12 -0.80 0.06 0.00 0.02 0.00 0.00 54.97 54.14 3c6t s GLU 328 Cb -0.15 -1.59 -0.02 0.00 0.10 0.00 0.00 34.13 32.48 3c6t s GLU 328 CO 0.04 0.43 -0.19 0.42 0.02 0.00 0.00 175.26 175.97 3c6t s ILE 329 N -0.57 1.52 -0.02 -1.63 1.01 -1.06 -2.29 121.20 118.15 3c6t s ILE 329 Ca 0.08 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 59.91 3c6t s ILE 329 Cb -0.08 -1.27 -0.00 0.00 0.01 0.00 0.00 42.46 41.12 3c6t s ILE 329 CO -0.00 0.39 -0.13 -1.10 0.00 0.00 0.00 174.94 174.10 3c6t s GLN 330 N -0.54 1.25 -0.25 2.79 1.11 0.11 -4.29 119.66 119.83 3c6t s GLN 330 Ca 0.07 -0.47 -0.29 0.00 0.01 0.00 0.00 55.36 54.68 3c6t s GLN 330 Cb -0.08 -1.16 -0.00 0.00 -1.01 0.00 0.00 33.01 30.76 3c6t s GLN 330 CO -0.00 0.23 1.30 0.21 0.01 0.00 0.00 175.29 177.04 3c6t s LYS 331 N -0.09 4.01 0.15 2.91 2.20 -1.26 -1.35 119.74 126.31 3c6t s LYS 331 Ca 0.01 1.39 0.22 0.00 -0.36 0.00 0.00 55.97 57.23 3c6t s LYS 331 Cb -0.08 -3.85 -0.06 0.00 -1.51 0.00 0.00 37.83 32.33 3c6t s LYS 331 CO 0.00 -1.00 0.94 1.04 -0.36 0.00 0.00 175.35 175.98 3c6t n GLN 332 N 7.10 0.61 0.00 4.03 6.02 0.33 -4.59 117.38 130.89 3c6t n GLN 332 Ca 0.15 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 3c6t n GLN 332 Cb 0.46 -1.79 0.00 0.00 1.02 0.00 0.00 30.24 29.93 3c6t n GLN 332 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3c6t n GLY 333 N 1.23 0.05 3.14 1.08 0.00 -1.08 -4.92 105.19 104.69 3c6t n GLY 333 Ca -0.02 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 3c6t n GLY 333 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3c6t n GLN 334 N 0.00 1.22 -1.57 1.61 7.27 -1.26 -2.84 117.38 121.80 3c6t n GLN 334 Ca 0.00 -1.63 -0.20 0.00 0.07 0.00 0.00 57.00 55.24 3c6t n GLN 334 Cb 0.00 -2.79 -0.08 0.00 2.41 0.00 0.00 30.24 29.77 3c6t n GLN 334 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3c6t n GLY 335 N 4.56 1.88 3.77 1.69 0.00 -1.26 -4.98 105.19 110.85 3c6t n GLY 335 Ca 0.48 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.12 3c6t n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3c6t s GLN 336 N -3.67 4.17 0.04 1.61 -0.21 -1.13 -4.20 119.66 116.26 3c6t s GLN 336 Ca 0.00 0.42 0.03 0.00 0.02 0.00 0.00 55.36 55.82 3c6t s GLN 336 Cb 0.00 -3.34 -0.02 0.00 1.00 0.00 0.00 33.01 30.65 3c6t s GLN 336 CO 0.00 0.40 -0.08 -1.58 -2.12 0.00 0.00 175.29 171.90 3c6t s TRP 337 N -0.14 0.72 0.00 0.91 0.52 0.15 -0.51 118.94 120.59 3c6t s TRP 337 Ca 0.24 -0.42 0.01 0.00 0.02 0.00 0.00 56.10 55.96 3c6t s TRP 337 Cb -0.16 -0.43 -0.01 0.00 -1.15 0.00 0.00 33.47 31.73 3c6t s TRP 337 CO 0.11 -0.05 -0.04 -0.08 0.02 0.00 0.00 176.95 176.91 3c6t s THR 338 N -1.13 0.29 0.11 2.01 -1.32 -0.46 -0.05 115.64 115.09 3c6t s THR 338 Ca -0.07 -0.27 -0.03 0.00 -1.21 0.00 0.00 61.69 60.11 3c6t s THR 338 Cb -0.09 -0.27 -0.03 0.00 -1.51 0.00 0.00 72.50 70.60 3c6t s THR 338 CO 0.01 0.00 0.08 -0.72 -2.21 0.00 0.00 174.62 171.78 3c6t s TYR 339 N -0.27 0.65 -0.08 9.09 1.13 0.42 0.05 117.35 128.34 3c6t s TYR 339 Ca -0.01 -1.07 -0.04 0.00 -1.41 0.00 0.00 57.07 54.55 3c6t s TYR 339 Cb -0.03 -0.36 0.04 0.00 -1.10 0.00 0.00 41.96 40.52 3c6t s TYR 339 CO -0.00 -0.52 0.19 -0.65 -2.51 0.00 0.00 175.55 172.05 3c6t s GLN 340 N -3.99 0.14 -0.11 -3.49 1.11 -0.97 -1.10 119.66 111.25 3c6t s GLN 340 Ca 0.17 0.42 -0.02 0.00 0.01 0.00 0.00 55.36 55.94 3c6t s GLN 340 Cb 0.07 -0.13 -0.03 0.00 -1.01 0.00 0.00 33.01 31.91 3c6t s GLN 340 CO -0.02 -0.15 -0.04 0.42 0.01 0.00 0.00 175.29 175.51 3c6t s ILE 341 N 1.09 3.96 0.27 1.08 1.09 0.23 -1.94 121.20 126.98 3c6t s ILE 341 Ca -0.08 -0.36 -0.03 0.00 -1.10 0.00 0.00 60.65 59.07 3c6t s ILE 341 Cb -0.10 -2.68 -0.02 0.00 -1.06 0.00 0.00 42.46 38.60 3c6t s ILE 341 CO -0.06 0.56 0.34 -0.72 -0.10 0.00 0.00 174.94 174.95 3c6t s TYR 342 N -0.35 1.01 0.00 3.97 -0.85 -0.12 -0.58 117.35 120.42 3c6t s TYR 342 Ca 0.06 -1.22 0.00 0.00 -0.52 0.00 0.00 57.07 55.38 3c6t s TYR 342 Cb -0.12 -0.25 0.00 0.00 0.38 0.00 0.00 41.96 41.96 3c6t s TYR 342 CO 0.02 -0.90 0.00 1.04 -1.52 0.00 0.00 175.55 174.19 3c6t n GLN 343 N -0.43 0.00 -3.86 -3.49 6.02 -1.26 -0.97 117.38 113.40 3c6t n GLN 343 Ca 0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.65 3c6t n GLN 343 Cb 0.63 -0.52 -0.12 0.00 1.02 0.00 0.00 30.24 31.25 3c6t n GLN 343 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 3c6t s GLU 344 N -2.00 3.69 -0.37 -1.09 2.56 -1.26 -4.79 118.70 115.44 3c6t s GLU 344 Ca 0.00 -0.47 -0.33 0.00 0.00 0.00 0.00 54.97 54.17 3c6t s GLU 344 Cb 0.00 -3.26 -0.14 0.00 2.00 0.00 0.00 34.13 32.73 3c6t s GLU 344 CO 0.00 -0.08 1.49 -2.30 -0.56 0.00 0.00 175.26 173.80 3c6t n PRO 345 N 4.59 0.00 -0.18 4.30 -0.02 -1.26 -1.58 135.00 140.84 3c6t n PRO 345 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 3c6t n PRO 345 Cb 0.52 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.88 3c6t n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3c6t n PHE 346 N 4.90 0.00 -2.60 6.00 3.72 -1.26 -4.98 117.46 123.23 3c6t n PHE 346 Ca 0.36 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.34 3c6t n PHE 346 Cb -0.03 -0.16 -0.01 0.00 -0.94 0.00 0.00 39.48 38.34 3c6t n PHE 346 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3c6t s LYS 347 N -0.03 3.87 0.11 -1.08 1.02 -0.62 -5.02 119.74 118.00 3c6t s LYS 347 Ca 0.00 -1.77 -0.31 0.00 0.02 0.00 0.00 55.97 53.91 3c6t s LYS 347 Cb 0.00 -5.45 -0.08 0.00 -0.52 0.00 0.00 37.83 31.78 3c6t s LYS 347 CO 0.00 -2.21 1.42 -0.80 -0.92 0.00 0.00 175.35 172.84 3c6t s ASN 348 N 4.37 6.79 0.06 2.83 0.01 -1.26 -4.11 114.94 123.62 3c6t s ASN 348 Ca 0.51 2.36 -0.22 0.00 -0.71 0.00 0.00 52.86 54.80 3c6t s ASN 348 Cb 0.02 -2.58 -0.13 0.00 0.41 0.00 0.00 41.25 38.97 3c6t s ASN 348 CO 0.02 -0.69 1.55 -0.07 -1.51 0.00 0.00 177.10 176.40 3c6t h LEU 349 N 6.96 0.17 -8.18 0.60 4.07 -1.06 -1.12 115.31 116.75 3c6t h LEU 349 Ca -0.42 -0.23 -0.08 0.00 0.08 0.00 0.00 57.88 57.24 3c6t h LEU 349 Cb 1.21 -0.05 -0.05 0.00 1.08 0.00 0.00 40.66 42.85 3c6t h LEU 349 CO 0.88 0.36 0.06 -1.59 -1.08 0.00 0.00 178.44 177.07 3c6t s LYS 350 N -5.29 1.93 0.39 1.13 -2.85 -1.19 -4.33 119.74 109.52 3c6t s LYS 350 Ca -0.14 -1.40 0.04 0.00 -1.00 0.00 0.00 55.97 53.47 3c6t s LYS 350 Cb 0.06 0.54 -0.03 0.00 -2.06 0.00 0.00 37.83 36.34 3c6t s LYS 350 CO 0.70 -0.86 0.13 0.95 0.10 0.00 0.00 175.35 176.37 3c6t s THR 351 N -3.15 0.61 0.20 3.79 -4.23 0.14 -0.60 115.64 112.40 3c6t s THR 351 Ca 0.20 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.49 3c6t s THR 351 Cb -0.03 -2.42 0.08 0.00 1.34 0.00 0.00 72.50 71.47 3c6t s THR 351 CO 0.12 0.00 1.02 -0.83 -0.54 0.00 0.00 174.62 174.39 3c6t s GLY 352 N -3.56 0.15 0.27 3.99 0.00 -0.26 -4.16 107.32 103.74 3c6t s GLY 352 Ca 0.27 -0.39 0.06 0.00 0.00 0.00 0.00 44.72 44.66 3c6t s GLY 352 CO 0.15 2.36 -0.05 -1.59 0.00 0.00 0.00 173.10 173.98 3c6t s LYS 353 N -2.14 1.50 -0.01 2.90 -2.85 -1.26 -0.44 119.74 117.44 3c6t s LYS 353 Ca 0.22 -1.75 0.00 0.00 -1.00 0.00 0.00 55.97 53.44 3c6t s LYS 353 Cb -0.03 -1.04 0.01 0.00 -2.06 0.00 0.00 37.83 34.71 3c6t s LYS 353 CO 0.06 0.02 0.01 -0.47 0.10 0.00 0.00 175.35 175.07 3c6t s TYR 354 N -3.09 0.04 0.17 1.78 5.04 0.92 -4.94 117.35 117.27 3c6t s TYR 354 Ca 0.29 0.05 0.00 0.00 -2.44 0.00 0.00 57.07 54.97 3c6t s TYR 354 Cb 0.04 -0.12 0.00 0.00 0.35 0.00 0.00 41.96 42.23 3c6t s TYR 354 CO 0.11 -0.04 0.00 0.00 -1.34 0.00 0.00 175.55 174.28 3c6t n ALA 355 N 3.57 3.00 -0.03 3.97 0.00 -1.26 0.32 120.51 130.08 3c6t n ALA 355 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3c6t n ALA 355 Cb 0.55 0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.03 3c6t n ALA 355 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3c6t n ARG 356 N -3.15 0.00 -1.56 0.00 0.63 -1.26 -4.75 116.66 106.57 3c6t n ARG 356 Ca 0.00 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.54 3c6t n ARG 356 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 3c6t n ARG 356 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 3c6t n MET 357 N 0.09 1.26 -2.81 -0.14 0.00 -1.26 -4.91 117.12 109.35 3c6t n MET 357 Ca 0.00 0.17 -0.43 0.00 -0.00 0.00 0.00 57.70 57.44 3c6t n MET 357 Cb 0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 33.22 29.96 3c6t n MET 357 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3c6t s ARG 358 N 7.65 3.73 0.00 2.12 0.52 -1.26 -4.90 118.95 126.81 3c6t s ARG 358 Ca 1.01 -1.80 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 3c6t s ARG 358 Cb -0.31 -5.11 0.00 0.00 0.52 0.00 0.00 34.95 30.05 3c6t s ARG 358 CO 0.31 -1.92 0.00 0.41 0.02 0.00 0.00 175.30 174.12 3c6t n GLY 359 N 5.53 -0.50 0.08 -3.53 0.00 -1.26 -4.79 105.19 100.73 3c6t n GLY 359 Ca 0.31 -2.10 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 3c6t n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c6t n ALA 360 N -0.50 1.64 -2.82 4.61 0.00 -1.26 -4.99 120.51 117.18 3c6t n ALA 360 Ca 0.00 -0.80 -0.14 0.00 0.00 0.00 0.00 53.44 52.50 3c6t n ALA 360 Cb 0.00 0.05 -0.14 0.00 0.00 0.00 0.00 19.45 19.36 3c6t n ALA 360 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3c6t s HIS 361 N -2.34 0.29 0.37 0.00 3.76 -1.26 -2.20 115.29 113.90 3c6t s HIS 361 Ca -0.18 -0.12 -0.12 0.00 -0.15 0.00 0.00 55.06 54.50 3c6t s HIS 361 Cb 0.05 -0.19 0.04 0.00 1.11 0.00 0.00 32.58 33.59 3c6t s HIS 361 CO 0.46 -0.02 0.68 -0.08 -0.85 0.00 0.00 174.74 174.93 3c6t s THR 362 N -0.27 0.00 0.27 1.30 -1.32 -0.98 -4.99 115.64 109.65 3c6t s THR 362 Ca -0.01 -1.19 0.02 0.00 -1.21 0.00 0.00 61.69 59.29 3c6t s THR 362 Cb -0.02 -2.75 -0.04 0.00 -1.51 0.00 0.00 72.50 68.17 3c6t s THR 362 CO -0.00 0.00 0.13 0.54 -2.21 0.00 0.00 174.62 173.08 3c6t s ASN 363 N -3.11 1.16 0.30 8.08 2.20 -1.26 -0.31 114.94 122.00 3c6t s ASN 363 Ca 0.20 -1.47 -0.01 0.00 -0.94 0.00 0.00 52.86 50.64 3c6t s ASN 363 Cb -0.04 0.31 0.48 0.00 -2.00 0.00 0.00 41.25 40.00 3c6t s ASN 363 CO 0.14 -0.83 1.95 0.44 -2.94 0.00 0.00 177.10 175.87 3c6t h ASP 364 N 2.35 0.93 -0.73 3.54 3.45 -1.92 -2.38 116.42 121.66 3c6t h ASP 364 Ca -0.35 -0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.06 3c6t h ASP 364 Cb 1.25 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.76 3c6t h ASP 364 CO 0.55 0.65 0.32 0.58 -1.57 0.00 0.00 179.24 179.77 3c6t h VAL 365 N 1.08 1.24 -0.49 -1.35 2.07 -1.96 0.68 116.25 117.52 3c6t h VAL 365 Ca 0.33 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 3c6t h VAL 365 Cb -0.03 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 3c6t h VAL 365 CO -0.09 0.30 0.24 0.11 0.02 0.00 0.00 177.57 178.15 3c6t h LYS 366 N 1.04 0.70 -0.33 1.57 1.57 -1.91 -2.54 116.57 116.68 3c6t h LYS 366 Ca 0.25 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 3c6t h LYS 366 Cb 0.17 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3c6t h LYS 366 CO -0.03 0.59 -0.21 1.96 -0.57 0.00 0.00 179.45 181.19 3c6t h GLN 367 N 0.65 0.72 -0.93 3.15 4.20 -0.89 -1.13 115.11 120.87 3c6t h GLN 367 Ca 0.17 -0.34 0.13 0.00 0.06 0.00 0.00 58.65 58.67 3c6t h GLN 367 Cb 0.12 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 27.81 3c6t h GLN 367 CO -0.02 0.95 0.60 1.25 -0.67 0.00 0.00 178.83 180.93 3c6t h LEU 368 N 0.49 0.77 0.00 1.46 7.12 0.44 -0.80 115.31 124.78 3c6t h LEU 368 Ca 0.07 0.04 -0.21 0.00 0.13 0.00 0.00 57.88 57.91 3c6t h LEU 368 Cb 0.76 -0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 40.75 3c6t h LEU 368 CO 0.06 0.39 -1.14 0.00 -0.13 0.00 0.00 178.44 177.63 3c6t h THR 369 N 0.81 1.22 0.13 1.05 1.03 -1.08 -1.92 112.91 114.15 3c6t h THR 369 Ca 0.47 -2.88 0.01 0.00 -0.01 0.00 0.00 66.41 64.00 3c6t h THR 369 Cb 0.62 2.58 -0.03 0.00 -1.07 0.00 0.00 68.15 70.26 3c6t h THR 369 CO -0.23 0.69 -0.21 -0.33 -0.01 0.00 0.00 175.52 175.43 3c6t h GLU 370 N 0.00 -0.39 -0.65 0.00 5.08 -0.60 -1.52 114.58 116.50 3c6t h GLU 370 Ca -0.09 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.40 3c6t h GLU 370 Cb 1.74 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 31.01 3c6t h GLU 370 CO 0.10 -0.26 0.25 0.00 -1.00 0.00 0.00 179.01 178.09 3c6t h ALA 371 N 0.37 0.85 -0.74 3.43 0.00 -1.07 0.19 119.26 122.29 3c6t h ALA 371 Ca 0.02 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3c6t h ALA 371 Cb 0.42 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 3c6t h ALA 371 CO -0.10 -0.19 0.49 0.28 0.00 0.00 0.00 179.25 179.73 3c6t h VAL 372 N 0.43 1.07 -0.16 0.00 2.07 -1.18 0.69 116.25 119.17 3c6t h VAL 372 Ca 0.33 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 3c6t h VAL 372 Cb 0.43 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3c6t h VAL 372 CO -0.33 0.15 0.03 -0.61 0.02 0.00 0.00 177.57 176.83 3c6t h GLN 373 N 0.85 0.27 -0.70 1.57 5.75 0.01 -0.38 115.11 122.47 3c6t h GLN 373 Ca 0.31 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.72 3c6t h GLN 373 Cb 0.14 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 3c6t h GLN 373 CO -0.09 0.44 0.38 -0.22 -2.65 0.00 0.00 178.83 176.69 3c6t h LYS 374 N 0.06 0.98 -0.16 1.69 3.11 -0.54 -2.21 116.57 119.49 3c6t h LYS 374 Ca 0.05 -0.12 -0.21 0.00 -2.81 0.00 0.00 60.65 57.56 3c6t h LYS 374 Cb 0.30 -0.19 0.01 0.00 -1.00 0.00 0.00 32.23 31.35 3c6t h LYS 374 CO 0.00 0.74 -0.73 0.82 -2.81 0.00 0.00 179.45 177.47 3c6t h ILE 375 N 0.97 1.29 -0.11 2.00 2.04 -0.71 -2.46 117.51 120.53 3c6t h ILE 375 Ca 0.25 -1.96 0.04 0.00 1.00 0.00 0.00 64.86 64.19 3c6t h ILE 375 Cb 0.04 1.94 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 3c6t h ILE 375 CO -0.04 0.62 -0.23 0.74 0.00 0.00 0.00 178.15 179.24 3c6t h THR 376 N 0.52 0.44 -0.06 -0.27 2.02 -0.81 -0.12 112.91 114.63 3c6t h THR 376 Ca -0.04 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.17 3c6t h THR 376 Cb 1.35 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 3c6t h THR 376 CO 0.15 0.00 -0.17 0.74 0.37 0.00 0.00 175.52 176.60 3c6t h THR 377 N -0.31 0.56 -0.91 3.16 2.02 -1.34 -0.37 112.91 115.72 3c6t h THR 377 Ca 0.09 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.41 3c6t h THR 377 Cb 0.44 0.56 -0.07 0.00 -1.74 0.00 0.00 68.15 67.34 3c6t h THR 377 CO -0.28 0.00 0.59 -0.08 0.37 0.00 0.00 175.52 176.11 3c6t h GLU 378 N -0.26 0.75 -0.29 6.66 4.81 -1.25 -1.49 114.58 123.51 3c6t h GLU 378 Ca 0.07 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 3c6t h GLU 378 Cb 0.36 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 3c6t h GLU 378 CO -0.21 0.50 -0.17 0.77 -0.73 0.00 0.00 179.01 179.17 3c6t h SER 379 N 0.77 0.50 0.29 1.04 0.02 0.69 -2.41 113.55 114.45 3c6t h SER 379 Ca 0.46 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 3c6t h SER 379 Cb 0.64 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.05 3c6t h SER 379 CO -0.22 0.69 -0.14 0.40 -1.14 0.00 0.00 176.83 176.42 3c6t h ILE 380 N 0.46 0.74 -0.44 3.27 5.03 -0.60 0.16 117.51 126.14 3c6t h ILE 380 Ca 0.08 -0.47 0.06 0.00 -0.12 0.00 0.00 64.86 64.41 3c6t h ILE 380 Cb 0.56 0.99 -0.09 0.00 -3.03 0.00 0.00 36.82 35.26 3c6t h ILE 380 CO 0.04 0.10 -0.54 0.58 -0.68 0.00 0.00 178.15 177.64 3c6t h VAL 381 N -0.65 0.02 0.27 1.67 2.07 -1.48 0.82 116.25 118.97 3c6t h VAL 381 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 3c6t h VAL 381 Cb 0.46 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 3c6t h VAL 381 CO 0.07 0.00 -0.13 0.40 0.02 0.00 0.00 177.57 177.92 3c6t h ILE 382 N -0.37 0.61 0.00 4.57 2.04 -1.40 -3.39 117.51 119.58 3c6t h ILE 382 Ca 0.09 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.11 3c6t h ILE 382 Cb 0.59 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 3c6t h ILE 382 CO -0.61 0.14 -0.91 0.79 0.00 0.00 0.00 178.15 177.56 3c6t n TRP 383 N -5.05 0.00 -1.11 1.37 8.01 0.55 -4.77 117.44 116.45 3c6t n TRP 383 Ca -0.08 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.07 3c6t n TRP 383 Cb 0.26 -0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.54 3c6t n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3c6t n GLY 384 N 1.45 0.66 3.44 6.99 0.00 0.28 -5.01 105.19 113.00 3c6t n GLY 384 Ca 0.04 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 3c6t n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c6t s LYS 385 N -1.81 1.20 0.32 1.61 -2.85 -1.24 -4.94 119.74 112.03 3c6t s LYS 385 Ca 0.00 -0.36 -0.09 0.00 -1.00 0.00 0.00 55.97 54.52 3c6t s LYS 385 Cb 0.00 0.55 -0.07 0.00 -2.06 0.00 0.00 37.83 36.26 3c6t s LYS 385 CO 0.00 -0.51 0.65 0.95 0.10 0.00 0.00 175.35 176.54 3c6t s THR 386 N -3.36 4.88 0.65 3.79 -4.23 -1.26 -4.11 115.64 111.99 3c6t s THR 386 Ca 0.00 0.46 -0.06 0.00 -1.18 0.00 0.00 61.69 60.90 3c6t s THR 386 Cb -0.01 -3.69 0.04 0.00 1.34 0.00 0.00 72.50 70.18 3c6t s THR 386 CO -0.10 -0.31 0.96 -2.16 -0.54 0.00 0.00 174.62 172.47 3c6t s PRO 387 N -3.41 2.54 -0.12 3.99 0.05 -1.26 -4.79 135.00 132.00 3c6t s PRO 387 Ca 0.48 -0.14 -0.21 0.00 0.05 0.00 0.00 61.00 61.18 3c6t s PRO 387 Cb -0.11 -2.22 -0.03 0.00 0.05 0.00 0.00 34.50 32.19 3c6t s PRO 387 CO 0.27 -0.99 0.60 0.15 0.05 0.00 0.00 177.00 177.08 3c6t s LYS 388 N -5.13 4.34 0.15 4.56 1.02 0.18 -4.67 119.74 120.19 3c6t s LYS 388 Ca 0.57 0.65 -0.07 0.00 0.02 0.00 0.00 55.97 57.15 3c6t s LYS 388 Cb -0.11 -3.48 -0.06 0.00 -0.52 0.00 0.00 37.83 33.66 3c6t s LYS 388 CO 0.45 0.00 0.42 -0.06 -0.92 0.00 0.00 175.35 175.25 3c6t s PHE 389 N 1.07 3.49 -0.19 3.18 0.40 0.60 -2.07 117.98 124.46 3c6t s PHE 389 Ca 0.31 0.68 -0.00 0.00 -0.60 0.00 0.00 56.93 57.32 3c6t s PHE 389 Cb -0.16 -2.10 0.05 0.00 0.51 0.00 0.00 43.02 41.31 3c6t s PHE 389 CO 0.13 0.42 -0.05 0.15 0.70 0.00 0.00 175.22 176.56 3c6t s LYS 390 N -2.51 1.52 0.04 0.44 1.02 0.08 -0.84 119.74 119.49 3c6t s LYS 390 Ca 0.41 -0.67 0.07 0.00 0.02 0.00 0.00 55.97 55.80 3c6t s LYS 390 Cb -0.12 -2.21 -0.02 0.00 -0.52 0.00 0.00 37.83 34.95 3c6t s LYS 390 CO 0.22 -0.48 -0.20 -0.51 -0.92 0.00 0.00 175.35 173.46 3c6t s LEU 391 N 1.56 2.17 -0.13 3.17 1.43 0.02 -2.57 118.68 124.32 3c6t s LEU 391 Ca -0.01 -0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.53 3c6t s LEU 391 Cb -0.16 -0.92 -0.12 0.00 0.03 0.00 0.00 46.19 45.01 3c6t s LEU 391 CO -0.07 0.14 3.12 -0.81 0.23 0.00 0.00 176.35 178.96 3c6t n PRO 392 N 1.84 1.97 -4.01 1.29 -0.04 -1.26 -2.26 135.00 132.52 3c6t n PRO 392 Ca -0.17 -1.26 -0.17 0.00 -0.04 0.00 0.00 63.50 61.87 3c6t n PRO 392 Cb 0.53 -1.89 -0.16 0.00 -0.04 0.00 0.00 33.50 31.95 3c6t n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 3c6t s ILE 393 N -0.14 0.26 0.36 0.52 2.07 -1.26 0.10 121.20 123.10 3c6t s ILE 393 Ca 0.55 -0.02 -0.28 0.00 -1.41 0.00 0.00 60.65 59.49 3c6t s ILE 393 Cb 0.29 -0.30 -0.10 0.00 0.13 0.00 0.00 42.46 42.48 3c6t s ILE 393 CO -0.06 0.13 1.29 -1.58 -1.91 0.00 0.00 174.94 172.81 3c6t s GLN 394 N 0.64 4.22 0.55 3.50 2.00 -1.26 -4.51 119.66 124.80 3c6t s GLN 394 Ca -0.07 2.15 0.27 0.00 -2.00 0.00 0.00 55.36 55.71 3c6t s GLN 394 Cb -0.10 -2.95 1.45 0.00 0.80 0.00 0.00 33.01 32.21 3c6t s GLN 394 CO -0.01 -0.28 1.99 0.87 -0.50 0.00 0.00 175.29 177.36 3c6t h LYS 395 N 3.12 0.00 0.01 1.67 6.56 -1.98 -2.30 116.57 123.64 3c6t h LYS 395 Ca -0.49 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.05 3c6t h LYS 395 Cb 1.23 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.90 3c6t h LYS 395 CO 0.64 0.00 -0.19 1.49 -2.06 0.00 0.00 179.45 179.34 3c6t h GLU 396 N 0.00 0.11 -0.46 3.15 4.81 -1.98 0.19 114.58 120.40 3c6t h GLU 396 Ca 0.24 -0.13 0.09 0.00 -0.13 0.00 0.00 59.36 59.43 3c6t h GLU 396 Cb 1.02 0.04 -0.09 0.00 0.63 0.00 0.00 28.75 30.36 3c6t h GLU 396 CO -0.00 0.93 -0.13 1.15 -0.73 0.00 0.00 179.01 180.22 3c6t h THR 397 N -0.66 0.50 0.64 0.32 2.02 -1.84 -0.12 112.91 113.78 3c6t h THR 397 Ca -0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 3c6t h THR 397 Cb 1.00 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 3c6t h THR 397 CO 0.04 0.00 -0.45 -0.25 0.37 0.00 0.00 175.52 175.22 3c6t h TRP 398 N -0.02 -1.22 -0.68 3.16 2.91 -1.47 -2.26 115.95 116.36 3c6t h TRP 398 Ca 0.22 -0.01 0.15 0.00 1.13 0.00 0.00 58.89 60.38 3c6t h TRP 398 Cb 0.36 0.45 -0.12 0.00 -0.51 0.00 0.00 29.16 29.34 3c6t h TRP 398 CO -0.41 -0.66 0.00 1.05 -1.03 0.00 0.00 178.44 177.39 3c6t h GLU 399 N -1.05 0.11 0.14 2.65 4.11 -0.76 -1.29 114.58 118.48 3c6t h GLU 399 Ca -0.08 -0.01 0.02 0.00 0.07 0.00 0.00 59.36 59.36 3c6t h GLU 399 Cb 0.87 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.05 3c6t h GLU 399 CO 0.04 0.07 -0.46 1.15 0.07 0.00 0.00 179.01 179.88 3c6t h THR 400 N 0.11 0.09 -0.43 -1.06 2.02 -0.95 -2.85 112.91 109.85 3c6t h THR 400 Ca 0.36 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.52 3c6t h THR 400 Cb 0.61 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 3c6t h THR 400 CO -0.59 0.00 0.19 -0.25 0.37 0.00 0.00 175.52 175.24 3c6t h TRP 401 N -0.71 0.63 -0.39 3.16 2.91 -0.99 -0.40 115.95 120.16 3c6t h TRP 401 Ca 0.01 -0.04 -0.04 0.00 1.13 0.00 0.00 58.89 59.95 3c6t h TRP 401 Cb 0.72 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 29.16 3c6t h TRP 401 CO -0.39 0.53 0.10 0.11 -1.03 0.00 0.00 178.44 177.76 3c6t h TRP 402 N 0.55 0.66 0.32 2.65 0.09 -1.30 -2.55 115.95 116.36 3c6t h TRP 402 Ca 0.15 -0.08 -0.02 0.00 0.09 0.00 0.00 58.89 59.03 3c6t h TRP 402 Cb 0.15 -0.19 0.00 0.00 0.08 0.00 0.00 29.16 29.21 3c6t h TRP 402 CO -0.01 0.64 -0.15 1.15 0.09 0.00 0.00 178.44 180.16 3c6t h THR 403 N 0.49 0.70 -0.00 0.12 2.02 -1.24 -2.99 112.91 112.01 3c6t h THR 403 Ca 0.12 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.22 3c6t h THR 403 Cb 0.31 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 3c6t h THR 403 CO 0.00 0.02 -0.02 -1.84 0.37 0.00 0.00 175.52 174.05 3c6t n GLU 404 N -5.25 0.73 -3.49 6.66 0.28 -0.19 -4.90 120.64 114.48 3c6t n GLU 404 Ca -0.10 -0.07 -0.34 0.00 -0.16 0.00 0.00 57.16 56.49 3c6t n GLU 404 Cb 0.20 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.52 3c6t n GLU 404 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 3c6t s TYR 405 N -2.31 3.55 0.12 -1.84 5.04 -0.97 -5.00 117.35 115.94 3c6t s TYR 405 Ca 0.37 0.86 0.16 0.00 -2.44 0.00 0.00 57.07 56.03 3c6t s TYR 405 Cb 0.21 -2.23 0.48 0.00 0.35 0.00 0.00 41.96 40.78 3c6t s TYR 405 CO 0.42 0.44 1.64 0.11 -1.34 0.00 0.00 175.55 176.83 3c6t h TRP 406 N 3.40 0.00 -3.23 4.97 5.08 -1.90 -3.44 115.95 120.82 3c6t h TRP 406 Ca -0.48 0.00 -0.57 0.00 1.08 0.00 0.00 58.89 58.91 3c6t h TRP 406 Cb 1.19 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.30 3c6t h TRP 406 CO 0.65 0.46 -0.06 1.14 -1.28 0.00 0.00 178.44 179.35 3c6t s GLN 407 N -3.44 4.14 0.30 0.12 -2.07 -1.26 -5.05 119.66 112.40 3c6t s GLN 407 Ca 0.01 0.67 -0.29 0.00 -1.82 0.00 0.00 55.36 53.92 3c6t s GLN 407 Cb 0.11 -3.18 -0.10 0.00 -1.09 0.00 0.00 33.01 28.74 3c6t s GLN 407 CO 0.71 0.62 1.34 0.00 -1.32 0.00 0.00 175.29 176.64 3c6t s ALA 408 N -1.17 3.53 0.04 2.60 0.00 -1.26 -5.04 121.76 120.46 3c6t s ALA 408 Ca 0.30 1.26 -0.05 0.00 0.00 0.00 0.00 51.96 53.47 3c6t s ALA 408 Cb -0.18 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.43 3c6t s ALA 408 CO 0.18 -0.66 0.10 0.99 0.00 0.00 0.00 175.76 176.37 3c6t s THR 409 N -0.76 0.13 -0.28 0.00 2.01 -1.26 -5.15 115.64 110.33 3c6t s THR 409 Ca 0.52 -1.08 -0.20 0.00 0.31 0.00 0.00 61.69 61.24 3c6t s THR 409 Cb -0.40 -0.88 0.12 0.00 0.01 0.00 0.00 72.50 71.35 3c6t s THR 409 CO 0.49 -0.60 0.91 0.86 -0.69 0.00 0.00 174.62 175.59 3c6t s TRP 410 N -2.57 -0.66 0.03 4.92 -0.00 -1.26 -5.12 118.94 114.27 3c6t s TRP 410 Ca -0.05 1.44 0.08 0.00 -0.00 0.00 0.00 56.10 57.56 3c6t s TRP 410 Cb -0.01 0.40 -0.02 0.00 -0.00 0.00 0.00 33.47 33.83 3c6t s TRP 410 CO -0.04 -0.33 -0.22 0.42 -0.00 0.00 0.00 176.95 176.78 3c6t s ILE 411 N 0.92 1.80 0.00 5.86 1.01 -1.26 -5.01 121.20 124.53 3c6t s ILE 411 Ca -0.04 -1.17 0.00 0.00 0.00 0.00 0.00 60.65 59.44 3c6t s ILE 411 Cb -0.05 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 40.89 3c6t s ILE 411 CO -0.11 0.33 0.00 -2.65 0.00 0.00 0.00 174.94 172.51 3c6t n PRO 412 N 2.04 0.00 -3.73 2.79 -0.02 -1.26 -4.86 135.00 129.96 3c6t n PRO 412 Ca -0.17 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 60.95 3c6t n PRO 412 Cb 0.53 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.89 3c6t n PRO 412 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3c6t s GLU 413 N 0.00 3.79 0.10 -0.52 2.12 -1.26 -5.03 118.70 117.90 3c6t s GLU 413 Ca 0.00 -0.41 0.03 0.00 0.36 0.00 0.00 54.97 54.95 3c6t s GLU 413 Cb 0.00 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 3c6t s GLU 413 CO 0.00 -0.13 -0.08 1.67 -0.54 0.00 0.00 175.26 176.18 3c6t s TRP 414 N 1.52 0.98 0.03 5.30 1.48 -1.26 -0.29 118.94 126.69 3c6t s TRP 414 Ca 0.06 -0.79 0.04 0.00 -1.06 0.00 0.00 56.10 54.35 3c6t s TRP 414 Cb -0.15 -0.54 -0.02 0.00 -1.16 0.00 0.00 33.47 31.60 3c6t s TRP 414 CO 0.06 -0.07 -0.12 -1.21 -4.06 0.00 0.00 176.95 171.55 3c6t s GLU 415 N -3.39 0.82 0.61 3.25 2.02 -0.02 -4.96 118.70 117.03 3c6t s GLU 415 Ca 0.09 -0.63 -0.18 0.00 0.02 0.00 0.00 54.97 54.27 3c6t s GLU 415 Cb 0.02 -0.79 -0.03 0.00 0.10 0.00 0.00 34.13 33.43 3c6t s GLU 415 CO -0.02 0.20 1.16 0.12 0.02 0.00 0.00 175.26 176.74 3c6t s PHE 416 N -0.74 2.47 -0.14 1.61 5.36 -1.26 -0.80 117.98 124.48 3c6t s PHE 416 Ca 0.01 1.54 -0.09 0.00 -0.96 0.00 0.00 56.93 57.43 3c6t s PHE 416 Cb -0.07 -3.36 0.05 0.00 -0.34 0.00 0.00 43.02 39.30 3c6t s PHE 416 CO 0.01 -1.97 0.35 0.54 -1.46 0.00 0.00 175.22 172.68 3c6t s VAL 417 N -1.85 -0.02 -1.22 3.12 0.11 -0.96 -4.75 120.40 114.83 3c6t s VAL 417 Ca 0.74 0.09 -0.11 0.00 -2.93 0.00 0.00 61.98 59.76 3c6t s VAL 417 Cb -0.26 -0.52 0.19 0.00 -1.53 0.00 0.00 36.38 34.26 3c6t s VAL 417 CO 0.35 0.04 1.56 -3.20 -3.33 0.00 0.00 175.10 170.51 3c6t n ASN 418 N 3.98 5.27 -3.87 3.54 5.15 -1.26 -4.20 115.26 123.88 3c6t n ASN 418 Ca -0.22 -3.05 -0.29 0.00 -0.60 0.00 0.00 54.58 50.42 3c6t n ASN 418 Cb 0.55 -1.51 -0.13 0.00 -0.53 0.00 0.00 39.78 38.16 3c6t n ASN 418 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3c6t s THR 419 N 0.70 2.38 0.90 -0.44 -4.23 -1.26 -5.10 115.64 108.58 3c6t s THR 419 Ca 0.40 -3.46 -0.13 0.00 -1.18 0.00 0.00 61.69 57.32 3c6t s THR 419 Cb 0.01 -2.62 0.02 0.00 1.34 0.00 0.00 72.50 71.25 3c6t s THR 419 CO 0.00 -0.90 0.46 -2.65 -0.54 0.00 0.00 174.62 170.99 3c6t n PRO 420 N 2.81 -0.15 -1.96 3.99 -0.02 -1.26 -4.44 135.00 133.98 3c6t n PRO 420 Ca 0.11 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.18 3c6t n PRO 420 Cb 0.34 -1.87 -0.02 0.00 -0.02 0.00 0.00 33.50 31.93 3c6t n PRO 420 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3c6t s PRO 421 N -3.47 4.23 0.54 0.52 0.04 -1.26 -4.92 135.00 130.68 3c6t s PRO 421 Ca 0.59 2.37 -0.18 0.00 0.04 0.00 0.00 61.00 63.81 3c6t s PRO 421 Cb -0.24 -3.08 -0.06 0.00 0.04 0.00 0.00 34.50 31.15 3c6t s PRO 421 CO 0.65 -0.46 1.06 -0.51 0.04 0.00 0.00 177.00 177.78 3c6t s LEU 422 N -0.54 3.69 -0.14 -3.56 1.02 -1.26 -4.66 118.68 113.23 3c6t s LEU 422 Ca 0.59 1.94 -0.25 0.00 0.02 0.00 0.00 54.13 56.43 3c6t s LEU 422 Cb -0.43 -4.55 -0.02 0.00 0.02 0.00 0.00 46.19 41.20 3c6t s LEU 422 CO 0.46 -1.02 0.79 -0.69 0.02 0.00 0.00 176.35 175.90 3c6t s VAL 423 N -2.12 4.93 0.04 -1.59 1.01 0.11 -5.03 120.40 117.77 3c6t s VAL 423 Ca 0.67 1.57 -0.08 0.00 0.00 0.00 0.00 61.98 64.13 3c6t s VAL 423 Cb -0.18 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.10 3c6t s VAL 423 CO 0.28 0.10 0.16 -1.59 0.00 0.00 0.00 175.10 174.05 3c6t s LYS 424 N 1.73 0.66 -0.04 2.72 -2.85 -1.26 -4.51 119.74 116.19 3c6t s LYS 424 Ca 0.38 -0.68 -0.23 0.00 -1.00 0.00 0.00 55.97 54.45 3c6t s LYS 424 Cb -0.17 0.27 -0.04 0.00 -2.06 0.00 0.00 37.83 35.83 3c6t s LYS 424 CO 0.14 -0.18 0.67 -0.51 0.10 0.00 0.00 175.35 175.57 3c6t s LEU 425 N -2.12 4.36 0.00 2.77 2.01 -1.26 -4.83 118.68 119.62 3c6t s LEU 425 Ca -0.05 1.20 0.25 0.00 0.01 0.00 0.00 54.13 55.54 3c6t s LEU 425 Cb -0.01 -3.04 0.54 0.00 0.01 0.00 0.00 46.19 43.69 3c6t s LEU 425 CO -0.04 -0.03 1.43 0.79 1.01 0.00 0.00 176.35 179.50 3c6t n TRP 426 N 3.36 0.00 -3.58 0.29 7.02 -1.26 -4.92 117.44 118.35 3c6t n TRP 426 Ca -0.03 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.35 3c6t n TRP 426 Cb 0.51 -0.10 -0.05 0.00 -2.42 0.00 0.00 31.31 29.25 3c6t n TRP 426 CO 0.00 0.00 0.00 1.52 -2.02 0.00 0.00 177.69 177.19 3c6t s TYR 427 N -2.55 -0.34 0.04 -5.99 1.13 -1.26 -4.70 117.35 103.69 3c6t s TYR 427 Ca 0.22 0.55 0.08 0.00 -1.41 0.00 0.00 57.07 56.51 3c6t s TYR 427 Cb 0.19 0.46 -0.03 0.00 -1.10 0.00 0.00 41.96 41.48 3c6t s TYR 427 CO 0.55 -0.33 -0.22 -0.65 -2.51 0.00 0.00 175.55 172.40 3c6t s GLN 428 N -1.27 1.47 0.52 -3.49 -1.52 -1.26 -4.95 119.66 109.15 3c6t s GLN 428 Ca -0.00 -0.96 -0.06 0.00 -1.95 0.00 0.00 55.36 52.38 3c6t s GLN 428 Cb -0.01 -1.58 -0.03 0.00 -0.22 0.00 0.00 33.01 31.17 3c6t s GLN 428 CO 0.00 0.41 0.84 -0.51 -0.25 0.00 0.00 175.29 175.78 3c6t s LEU 429 N -1.16 3.52 0.74 2.90 1.02 -1.26 -4.67 118.68 119.77 3c6t s LEU 429 Ca 0.08 0.99 -0.11 0.00 0.02 0.00 0.00 54.13 55.12 3c6t s LEU 429 Cb -0.09 -3.95 0.03 0.00 0.02 0.00 0.00 46.19 42.20 3c6t s LEU 429 CO 0.02 -0.67 1.07 -1.61 0.02 0.00 0.00 176.35 175.18 3c6t s GLU 430 N -4.84 2.59 0.02 1.70 0.41 -0.54 -4.97 118.70 113.06 3c6t s GLU 430 Ca 0.49 0.97 0.17 0.00 -0.41 0.00 0.00 54.97 56.19 3c6t s GLU 430 Cb -0.10 -1.95 -0.17 0.00 -1.78 0.00 0.00 34.13 30.13 3c6t s GLU 430 CO 0.46 -1.35 0.72 1.63 -0.49 0.00 0.00 175.26 176.23 3c6t n LYS 431 N -3.30 0.63 -4.16 1.61 4.76 -1.26 -4.79 118.16 111.64 3c6t n LYS 431 Ca 0.08 0.19 -0.16 0.00 -2.87 0.00 0.00 58.31 55.55 3c6t n LYS 431 Cb 0.54 -1.76 -0.13 0.00 -1.84 0.00 0.00 35.03 31.84 3c6t n LYS 431 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3c6t s GLU 432 N -2.88 0.61 0.50 1.97 0.41 -1.26 -5.10 118.70 112.95 3c6t s GLU 432 Ca -0.04 -0.62 -0.20 0.00 -0.41 0.00 0.00 54.97 53.70 3c6t s GLU 432 Cb 0.09 -0.50 -0.11 0.00 -1.78 0.00 0.00 34.13 31.83 3c6t s GLU 432 CO 0.82 0.12 0.50 -0.35 -0.49 0.00 0.00 175.26 175.85 3c6t n PRO 433 N 1.95 0.53 -3.16 0.39 -0.04 -1.26 -4.91 135.00 128.50 3c6t n PRO 433 Ca -0.19 0.20 -0.45 0.00 -0.04 0.00 0.00 63.50 63.02 3c6t n PRO 433 Cb 0.56 -1.58 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 3c6t n PRO 433 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3c6t s ILE 434 N -1.63 5.02 0.04 0.52 1.01 -1.26 -5.02 121.20 119.88 3c6t s ILE 434 Ca 0.65 -1.41 -0.38 0.00 0.00 0.00 0.00 60.65 59.51 3c6t s ILE 434 Cb -0.52 -4.50 -0.18 0.00 0.01 0.00 0.00 42.46 37.28 3c6t s ILE 434 CO 0.57 -1.11 1.22 0.52 0.00 0.00 0.00 174.94 176.14 3c6t n VAL 435 N 5.21 0.00 -1.88 2.92 0.31 -1.26 -1.43 118.33 122.20 3c6t n VAL 435 Ca -0.02 -0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.23 3c6t n VAL 435 Cb 0.44 -0.44 -0.01 0.00 -0.91 0.00 0.00 33.84 32.91 3c6t n VAL 435 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3c6t n GLY 436 N 2.06 0.32 3.34 2.92 0.00 -1.26 -5.03 105.19 107.54 3c6t n GLY 436 Ca 0.19 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 3c6t n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c6t s ALA 437 N -2.37 2.10 -0.08 4.61 0.00 -0.51 -5.09 121.76 120.42 3c6t s ALA 437 Ca 0.00 -1.43 -0.30 0.00 0.00 0.00 0.00 51.96 50.23 3c6t s ALA 437 Cb 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 3c6t s ALA 437 CO 0.00 0.37 1.21 -2.00 0.00 0.00 0.00 175.76 175.34 3c6t s GLU 438 N -2.33 4.33 -0.46 0.00 2.12 -1.25 -4.71 118.70 116.39 3c6t s GLU 438 Ca 0.13 1.66 -0.29 0.00 0.36 0.00 0.00 54.97 56.84 3c6t s GLU 438 Cb -0.08 -3.60 0.01 0.00 0.26 0.00 0.00 34.13 30.72 3c6t s GLU 438 CO 0.06 -0.49 1.37 0.99 -0.54 0.00 0.00 175.26 176.65 3c6t s THR 439 N 2.45 3.92 -0.03 -1.70 2.01 -1.26 -2.53 115.64 118.50 3c6t s THR 439 Ca 0.55 0.90 -0.25 0.00 0.31 0.00 0.00 61.69 63.20 3c6t s THR 439 Cb -0.24 -4.33 -0.04 0.00 0.01 0.00 0.00 72.50 67.90 3c6t s THR 439 CO 0.20 -0.91 0.76 -0.36 -0.69 0.00 0.00 174.62 173.62 3c6t s PHE 440 N 5.45 3.63 -0.26 4.92 0.40 -0.78 -1.84 117.98 129.51 3c6t s PHE 440 Ca 0.57 1.38 -0.09 0.00 -0.60 0.00 0.00 56.93 58.18 3c6t s PHE 440 Cb -0.12 -2.86 -0.04 0.00 0.51 0.00 0.00 43.02 40.51 3c6t s PHE 440 CO 0.31 0.12 0.12 0.71 0.70 0.00 0.00 175.22 177.17 3c6t s TYR 441 N 0.63 3.16 0.02 0.36 1.51 -0.11 -1.12 117.35 121.79 3c6t s TYR 441 Ca 0.40 -0.14 0.04 0.00 -1.01 0.00 0.00 57.07 56.36 3c6t s TYR 441 Cb -0.19 -2.29 -0.03 0.00 -0.11 0.00 0.00 41.96 39.34 3c6t s TYR 441 CO 0.21 -0.22 -0.07 0.14 -1.11 0.00 0.00 175.55 174.50 3c6t s VAL 442 N 1.55 3.64 0.24 0.71 -7.23 -0.45 -1.77 120.40 117.10 3c6t s VAL 442 Ca 0.06 -0.83 -0.15 0.00 -1.81 0.00 0.00 61.98 59.26 3c6t s VAL 442 Cb -0.15 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.19 3c6t s VAL 442 CO 0.06 0.35 0.53 -0.62 -0.31 0.00 0.00 175.10 175.11 3c6t s ASP 443 N -1.53 -0.14 -0.07 4.85 3.68 -0.86 -4.39 116.67 118.19 3c6t s ASP 443 Ca 0.18 -0.80 -0.24 0.00 2.13 0.00 0.00 52.55 53.82 3c6t s ASP 443 Cb -0.11 0.61 0.05 0.00 -1.45 0.00 0.00 42.92 42.02 3c6t s ASP 443 CO 0.09 -1.16 0.54 -0.83 0.13 0.00 0.00 175.17 173.93 3c6t s GLY 444 N -2.98 -0.41 -0.05 2.66 0.00 -1.26 -2.26 107.32 103.01 3c6t s GLY 444 Ca 0.18 1.07 -0.13 0.00 0.00 0.00 0.00 44.72 45.84 3c6t s GLY 444 CO 0.07 0.78 0.29 0.00 0.00 0.00 0.00 173.10 174.24 3c6t s ALA 445 N -0.92 -0.74 0.03 3.20 0.00 -0.38 -4.72 121.76 118.22 3c6t s ALA 445 Ca -0.10 0.50 0.01 0.00 0.00 0.00 0.00 51.96 52.37 3c6t s ALA 445 Cb -0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 3c6t s ALA 445 CO 0.06 -0.21 -0.04 0.00 0.00 0.00 0.00 175.76 175.57 3c6t s ALA 446 N -0.75 0.26 -0.14 0.00 0.00 -1.26 -0.84 121.76 119.03 3c6t s ALA 446 Ca -0.08 -0.61 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 3c6t s ALA 446 Cb -0.04 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.14 3c6t s ALA 446 CO 0.02 -0.10 0.25 1.21 0.00 0.00 0.00 175.76 177.14 3c6t s ASN 447 N -1.40 6.44 0.45 0.00 3.84 0.84 -4.82 114.94 120.30 3c6t s ASN 447 Ca -0.13 0.52 0.28 0.00 0.21 0.00 0.00 52.86 53.74 3c6t s ASN 447 Cb -0.09 -2.16 0.94 0.00 -0.55 0.00 0.00 41.25 39.39 3c6t s ASN 447 CO -0.01 0.20 1.81 0.03 -2.79 0.00 0.00 177.10 176.35 3c6t h ARG 448 N 6.07 0.00 0.00 0.43 3.08 -1.91 -1.06 114.38 120.99 3c6t h ARG 448 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 3c6t h ARG 448 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 3c6t h ARG 448 CO 0.70 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.99 3c6t n GLU 449 N -2.92 0.00 -0.42 0.04 -0.58 -1.26 -4.49 120.64 111.01 3c6t n GLU 449 Ca 0.02 0.08 0.40 0.00 -0.42 0.00 0.00 57.16 57.24 3c6t n GLU 449 Cb 0.38 -0.41 0.76 0.00 -0.57 0.00 0.00 31.44 31.60 3c6t n GLU 449 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 3c6t h THR 450 N 0.00 0.27 -0.70 2.62 1.35 -2.01 -3.44 112.91 111.00 3c6t h THR 450 Ca 0.00 0.00 -0.26 0.00 -0.55 0.00 0.00 66.41 65.60 3c6t h THR 450 Cb 0.00 0.28 -0.10 0.00 -1.73 0.00 0.00 68.15 66.60 3c6t h THR 450 CO 0.00 0.00 -0.24 0.29 -0.25 0.00 0.00 175.52 175.32 3c6t n LYS 451 N -4.04 -0.90 -3.57 4.72 4.01 -0.40 -4.95 118.16 113.03 3c6t n LYS 451 Ca 0.30 0.93 -0.28 0.00 -0.51 0.00 0.00 58.31 58.75 3c6t n LYS 451 Cb 1.47 -4.98 -0.03 0.00 -0.51 0.00 0.00 35.03 30.98 3c6t n LYS 451 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3c6t s LEU 452 N -2.96 4.17 0.15 -0.35 1.43 -1.24 -0.77 118.68 119.10 3c6t s LEU 452 Ca 0.00 0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 53.48 3c6t s LEU 452 Cb 0.00 -3.30 0.01 0.00 0.03 0.00 0.00 46.19 42.93 3c6t s LEU 452 CO 0.00 -0.10 0.37 -0.83 0.23 0.00 0.00 176.35 176.02 3c6t s GLY 453 N -3.16 0.08 0.05 -3.19 0.00 -0.43 -0.11 107.32 100.55 3c6t s GLY 453 Ca 0.40 -0.46 0.06 0.00 0.00 0.00 0.00 44.72 44.73 3c6t s GLY 453 CO 0.29 -0.54 -0.17 0.54 0.00 0.00 0.00 173.10 173.23 3c6t s LYS 454 N -3.89 1.07 -0.03 2.90 1.02 -0.02 -0.53 119.74 120.26 3c6t s LYS 454 Ca 0.10 -0.87 0.01 0.00 0.02 0.00 0.00 55.97 55.22 3c6t s LYS 454 Cb 0.02 -1.14 0.02 0.00 -0.52 0.00 0.00 37.83 36.21 3c6t s LYS 454 CO -0.05 0.28 -0.02 0.00 -0.92 0.00 0.00 175.35 174.63 3c6t s ALA 455 N -0.91 0.46 0.05 5.17 0.00 0.11 -1.24 121.76 125.39 3c6t s ALA 455 Ca 0.03 0.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.99 3c6t s ALA 455 Cb -0.09 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.73 3c6t s ALA 455 CO 0.02 -0.01 0.15 0.41 0.00 0.00 0.00 175.76 176.32 3c6t n GLY 456 N 3.89 1.48 3.24 0.00 0.00 -0.96 0.73 105.19 113.57 3c6t n GLY 456 Ca -0.24 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 3c6t n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3c6t s TYR 457 N -6.50 0.20 -0.04 1.61 -0.85 -0.80 -2.04 117.35 108.93 3c6t s TYR 457 Ca 0.03 -0.61 0.03 0.00 -0.52 0.00 0.00 57.07 56.00 3c6t s TYR 457 Cb -0.01 -0.04 0.00 0.00 0.38 0.00 0.00 41.96 42.29 3c6t s TYR 457 CO 0.01 -0.60 -0.12 0.14 -1.52 0.00 0.00 175.55 173.47 3c6t s VAL 458 N -3.89 1.02 0.21 -3.49 -7.23 -0.73 -0.44 120.40 105.86 3c6t s VAL 458 Ca 0.08 -0.47 0.03 0.00 -1.81 0.00 0.00 61.98 59.81 3c6t s VAL 458 Cb 0.04 -0.91 0.03 0.00 0.56 0.00 0.00 36.38 36.11 3c6t s VAL 458 CO -0.08 0.31 0.28 0.35 -0.31 0.00 0.00 175.10 175.65 3c6t n THR 459 N 3.39 0.00 -0.64 5.32 -2.24 -0.25 -0.94 114.28 118.92 3c6t n THR 459 Ca -0.19 -0.73 0.09 0.00 -2.27 0.00 0.00 64.05 60.94 3c6t n THR 459 Cb 0.53 -0.76 0.37 0.00 -2.10 0.00 0.00 70.33 68.37 3c6t n THR 459 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3c6t n ASN 460 N -2.65 4.97 -0.90 3.42 6.94 -0.77 -3.81 115.26 122.47 3c6t n ASN 460 Ca 0.05 -2.56 0.05 0.00 -0.02 0.00 0.00 54.58 52.10 3c6t n ASN 460 Cb 0.22 -0.61 0.10 0.00 -2.36 0.00 0.00 39.78 37.14 3c6t n ASN 460 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3c6t n ARG 461 N 1.00 0.72 0.00 -3.83 1.74 -1.26 -4.99 116.66 110.03 3c6t n ARG 461 Ca 0.26 -2.42 0.00 0.00 -0.77 0.00 0.00 57.85 54.92 3c6t n ARG 461 Cb 0.96 -0.81 0.00 0.00 -1.02 0.00 0.00 32.46 31.59 3c6t n ARG 461 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3c6t n GLY 462 N -0.36 2.43 3.72 -0.13 0.00 -1.25 -4.98 105.19 104.62 3c6t n GLY 462 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 3c6t n GLY 462 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3c6t s ARG 463 N 0.00 2.18 0.05 1.61 3.52 -1.26 -4.86 118.95 120.19 3c6t s ARG 463 Ca 0.00 1.93 -0.27 0.00 -0.13 0.00 0.00 55.73 57.26 3c6t s ARG 463 Cb 0.00 -1.82 0.09 0.00 -1.56 0.00 0.00 34.95 31.66 3c6t s ARG 463 CO 0.00 -1.85 0.76 -1.14 -0.81 0.00 0.00 175.30 172.26 3c6t s GLN 464 N -3.70 1.02 -0.19 5.12 -0.44 -1.26 -1.08 119.66 119.13 3c6t s GLN 464 Ca 0.79 -0.31 -0.30 0.00 -2.50 0.00 0.00 55.36 53.04 3c6t s GLN 464 Cb -0.34 0.47 0.14 0.00 -1.64 0.00 0.00 33.01 31.65 3c6t s GLN 464 CO 0.44 -0.43 1.10 0.21 0.50 0.00 0.00 175.29 177.11 3c6t s LYS 465 N -3.14 0.45 -0.17 1.67 2.20 0.41 -4.95 119.74 116.20 3c6t s LYS 465 Ca 0.02 0.08 -0.05 0.00 -0.36 0.00 0.00 55.97 55.66 3c6t s LYS 465 Cb -0.01 0.21 0.08 0.00 -1.51 0.00 0.00 37.83 36.61 3c6t s LYS 465 CO -0.09 -0.15 0.34 0.08 -0.36 0.00 0.00 175.35 175.18 3c6t s VAL 466 N -1.21 -0.53 0.11 4.02 1.01 -1.26 -1.90 120.40 120.63 3c6t s VAL 466 Ca 0.02 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.20 3c6t s VAL 466 Cb -0.01 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 3c6t s VAL 466 CO -0.02 0.06 0.17 -0.69 0.00 0.00 0.00 175.10 174.62 3c6t s VAL 467 N 2.51 4.93 0.11 2.92 1.01 0.22 -4.93 120.40 127.18 3c6t s VAL 467 Ca 0.02 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.35 3c6t s VAL 467 Cb -0.13 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 3c6t s VAL 467 CO -0.11 0.03 -0.06 -0.89 0.00 0.00 0.00 175.10 174.07 3c6t s THR 468 N -1.57 3.59 -0.04 3.92 2.01 -1.26 -0.71 115.64 121.57 3c6t s THR 468 Ca 0.32 -1.22 -0.07 0.00 0.31 0.00 0.00 61.69 61.03 3c6t s THR 468 Cb -0.12 -2.71 0.01 0.00 0.01 0.00 0.00 72.50 69.69 3c6t s THR 468 CO 0.25 0.08 0.18 -0.76 -0.69 0.00 0.00 174.62 173.67 3c6t s LEU 469 N -2.36 1.36 -0.15 4.42 1.02 0.31 -4.95 118.68 118.33 3c6t s LEU 469 Ca 0.24 0.15 0.14 0.00 0.02 0.00 0.00 54.13 54.68 3c6t s LEU 469 Cb -0.11 0.68 -0.20 0.00 0.02 0.00 0.00 46.19 46.58 3c6t s LEU 469 CO 0.16 -0.19 0.07 0.35 0.02 0.00 0.00 176.35 176.76 3c6t n THR 470 N 2.34 1.03 -3.26 5.49 -2.24 -1.26 -1.32 114.28 115.06 3c6t n THR 470 Ca -0.17 -0.66 -0.25 0.00 -2.27 0.00 0.00 64.05 60.71 3c6t n THR 470 Cb 0.57 -0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 68.20 3c6t n THR 470 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3c6t n ASP 471 N -2.56 1.73 -3.32 3.42 9.92 -1.24 -4.10 116.55 120.39 3c6t n ASP 471 Ca -0.25 -3.03 -0.14 0.00 -0.53 0.00 0.00 54.79 50.84 3c6t n ASP 471 Cb 0.99 -0.65 -0.02 0.00 -0.64 0.00 0.00 41.12 40.80 3c6t n ASP 471 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3c6t n THR 472 N 1.05 0.00 -4.14 -3.53 -2.24 0.05 -5.04 114.28 100.43 3c6t n THR 472 Ca 0.25 -1.10 -0.09 0.00 -2.27 0.00 0.00 64.05 60.83 3c6t n THR 472 Cb 0.49 -0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.60 3c6t n THR 472 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3c6t s THR 473 N -1.60 0.18 0.22 4.28 -4.23 -1.26 -4.65 115.64 108.58 3c6t s THR 473 Ca 0.07 -1.90 -0.08 0.00 -1.18 0.00 0.00 61.69 58.61 3c6t s THR 473 Cb -0.01 -1.94 0.17 0.00 1.34 0.00 0.00 72.50 72.07 3c6t s THR 473 CO 0.05 -0.58 1.73 0.78 -0.54 0.00 0.00 174.62 176.06 3c6t h ASN 474 N 2.91 0.21 -0.35 3.99 4.21 -1.91 -1.63 115.58 123.01 3c6t h ASN 474 Ca -0.35 0.09 0.02 0.00 1.21 0.00 0.00 56.30 57.28 3c6t h ASN 474 Cb 1.19 0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 38.44 3c6t h ASN 474 CO 0.61 0.11 0.18 1.56 -1.29 0.00 0.00 177.43 178.60 3c6t h GLN 475 N 0.40 0.36 -0.50 0.81 4.20 -1.97 -1.68 115.11 116.73 3c6t h GLN 475 Ca 0.34 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 59.00 3c6t h GLN 475 Cb 0.46 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 3c6t h GLN 475 CO -0.35 0.24 0.22 0.87 -0.67 0.00 0.00 178.83 179.13 3c6t h LYS 476 N 0.37 0.74 -0.84 1.46 1.57 -1.86 -2.92 116.57 115.09 3c6t h LYS 476 Ca 0.15 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 3c6t h LYS 476 Cb 0.05 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.18 3c6t h LYS 476 CO -0.10 0.65 0.55 1.79 -0.57 0.00 0.00 179.45 181.77 3c6t h THR 477 N 0.67 1.11 -0.04 -0.16 1.35 -0.78 -0.83 112.91 114.22 3c6t h THR 477 Ca 0.17 -0.34 -0.08 0.00 -0.55 0.00 0.00 66.41 65.60 3c6t h THR 477 Cb 0.17 0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 66.59 3c6t h THR 477 CO -0.02 0.18 -0.37 -0.33 -0.25 0.00 0.00 175.52 174.74 3c6t h GLU 478 N 1.00 0.09 0.10 4.72 5.08 -1.14 -0.19 114.58 124.24 3c6t h GLU 478 Ca 0.34 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.50 3c6t h GLU 478 Cb 0.10 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.35 3c6t h GLU 478 CO -0.11 0.44 -0.81 -0.07 -1.00 0.00 0.00 179.01 177.46 3c6t h LEU 479 N 0.08 0.33 -0.74 1.33 4.07 -1.27 -3.19 115.31 115.92 3c6t h LEU 479 Ca 0.01 -0.92 0.17 0.00 0.08 0.00 0.00 57.88 57.22 3c6t h LEU 479 Cb 0.69 -0.11 -0.13 0.00 1.08 0.00 0.00 40.66 42.19 3c6t h LEU 479 CO 0.05 1.37 0.00 -0.61 -1.08 0.00 0.00 178.44 178.17 3c6t h GLN 480 N -0.51 0.10 -0.88 1.13 5.75 -1.02 0.11 115.11 119.78 3c6t h GLN 480 Ca -0.16 -0.01 0.16 0.00 -0.15 0.00 0.00 58.65 58.49 3c6t h GLN 480 Cb 1.53 -0.02 -0.10 0.00 1.07 0.00 0.00 27.48 29.96 3c6t h GLN 480 CO 0.08 0.07 0.47 0.00 -2.65 0.00 0.00 178.83 176.80 3c6t h ALA 481 N 1.69 1.36 0.02 3.38 0.00 -1.07 -0.41 119.26 124.23 3c6t h ALA 481 Ca 0.40 0.09 -0.25 0.00 0.00 0.00 0.00 54.91 55.15 3c6t h ALA 481 Cb 0.70 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.47 3c6t h ALA 481 CO -0.65 -0.08 -1.01 0.82 0.00 0.00 0.00 179.25 178.32 3c6t h ILE 482 N 0.65 1.37 0.64 0.00 2.04 -0.93 -1.85 117.51 119.43 3c6t h ILE 482 Ca 0.49 -2.44 -0.03 0.00 1.00 0.00 0.00 64.86 63.88 3c6t h ILE 482 Cb 0.71 2.47 -0.00 0.00 -0.74 0.00 0.00 36.82 39.26 3c6t h ILE 482 CO -0.37 0.74 -0.36 0.22 0.00 0.00 0.00 178.15 178.38 3c6t h TYR 483 N 0.26 -0.94 -0.63 1.37 3.20 -0.31 -1.14 116.97 118.78 3c6t h TYR 483 Ca -0.10 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.81 3c6t h TYR 483 Cb 1.66 0.33 -0.08 0.00 1.54 0.00 0.00 36.73 40.18 3c6t h TYR 483 CO 0.08 -0.55 -0.37 1.28 -1.64 0.00 0.00 178.16 176.95 3c6t n LEU 484 N -5.50 -0.67 -0.32 2.82 4.77 -0.22 0.02 117.00 117.91 3c6t n LEU 484 Ca -0.13 1.48 0.24 0.00 -0.03 0.00 0.00 56.01 57.58 3c6t n LEU 484 Cb 0.39 -0.32 0.54 0.00 -2.33 0.00 0.00 43.42 41.70 3c6t n LEU 484 CO 0.36 -1.10 1.23 0.00 -1.33 0.00 0.00 177.39 176.55 3c6t h ALA 485 N -0.04 2.35 0.00 -1.18 0.00 -1.27 0.70 119.26 119.82 3c6t h ALA 485 Ca 0.10 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3c6t h ALA 485 Cb 0.26 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3c6t h ALA 485 CO -0.59 -0.75 -0.13 -0.07 0.00 0.00 0.00 179.25 177.71 3c6t h LEU 486 N 0.34 0.00 -0.17 0.00 3.38 0.92 -3.23 115.31 116.54 3c6t h LEU 486 Ca 0.59 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.33 3c6t h LEU 486 Cb 1.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.36 3c6t h LEU 486 CO -0.26 0.13 -0.93 1.56 0.09 0.00 0.00 178.44 179.03 3c6t h GLN 487 N 0.00 0.45 -0.34 1.13 4.20 0.27 -3.32 115.11 117.50 3c6t h GLN 487 Ca -0.00 -0.47 -0.00 0.00 0.06 0.00 0.00 58.65 58.23 3c6t h GLN 487 Cb 0.95 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.86 3c6t h GLN 487 CO 0.02 1.12 0.00 -0.25 -0.67 0.00 0.00 178.83 179.05 3c6t n ASP 488 N -3.77 4.34 -0.03 1.46 8.00 -1.07 -4.60 116.55 120.89 3c6t n ASP 488 Ca -0.07 -3.01 0.02 0.00 0.71 0.00 0.00 54.79 52.44 3c6t n ASP 488 Cb 0.83 -0.58 -0.10 0.00 -0.02 0.00 0.00 41.12 41.24 3c6t n ASP 488 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3c6t n SER 489 N -0.24 1.86 -1.16 -2.24 3.41 -1.22 -5.05 113.62 108.98 3c6t n SER 489 Ca 0.23 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.98 3c6t n SER 489 Cb 0.98 1.34 -0.07 0.00 -0.26 0.00 0.00 64.21 66.20 3c6t n SER 489 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c6t n GLY 490 N 1.89 -3.15 0.25 5.00 0.00 -1.26 -4.46 105.19 103.46 3c6t n GLY 490 Ca -0.09 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.80 3c6t n GLY 490 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c6t n LEU 491 N -3.89 0.00 -3.48 0.99 4.32 -1.26 -4.14 117.00 109.54 3c6t n LEU 491 Ca -0.07 0.37 -0.23 0.00 -0.02 0.00 0.00 56.01 56.06 3c6t n LEU 491 Cb 0.55 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.22 3c6t n LEU 491 CO 0.03 -0.37 -0.26 -1.61 -1.22 0.00 0.00 177.39 173.96 3c6t s GLU 492 N -3.38 0.25 0.06 3.23 2.02 -1.26 -1.51 118.70 118.11 3c6t s GLU 492 Ca 0.00 -0.34 0.07 0.00 0.02 0.00 0.00 54.97 54.72 3c6t s GLU 492 Cb 0.00 -0.94 -0.03 0.00 0.10 0.00 0.00 34.13 33.26 3c6t s GLU 492 CO 0.00 -1.02 -0.15 0.08 0.02 0.00 0.00 175.26 174.19 3c6t s VAL 493 N 2.22 3.00 -0.13 2.63 1.01 -1.13 -3.97 120.40 124.03 3c6t s VAL 493 Ca 0.09 -1.19 -0.06 0.00 0.00 0.00 0.00 61.98 60.82 3c6t s VAL 493 Cb -0.15 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 3c6t s VAL 493 CO -0.35 0.28 0.11 0.20 0.00 0.00 0.00 175.10 175.34 3c6t s ASN 494 N -1.65 6.11 -0.04 3.32 0.01 -1.05 -2.30 114.94 119.33 3c6t s ASN 494 Ca 0.16 0.35 0.04 0.00 -0.71 0.00 0.00 52.86 52.71 3c6t s ASN 494 Cb -0.11 -1.96 -0.00 0.00 0.41 0.00 0.00 41.25 39.59 3c6t s ASN 494 CO 0.07 0.36 -0.16 -0.63 -1.51 0.00 0.00 177.10 175.23 3c6t s ILE 495 N -0.73 1.36 -0.06 0.60 1.01 0.15 -1.87 121.20 121.66 3c6t s ILE 495 Ca 0.13 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.14 3c6t s ILE 495 Cb -0.12 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.18 3c6t s ILE 495 CO 0.03 0.40 -0.16 0.54 0.00 0.00 0.00 174.94 175.74 3c6t s VAL 496 N 0.10 1.40 0.14 2.92 0.11 -0.28 -0.95 120.40 123.85 3c6t s VAL 496 Ca -0.05 -0.67 0.05 0.00 -2.93 0.00 0.00 61.98 58.38 3c6t s VAL 496 Cb -0.12 -1.23 -0.04 0.00 -1.53 0.00 0.00 36.38 33.46 3c6t s VAL 496 CO 0.02 0.41 -0.10 0.28 -3.33 0.00 0.00 175.10 172.38 3c6t s THR 497 N 0.32 1.18 -0.99 5.04 -1.32 -0.26 -1.34 115.64 118.26 3c6t s THR 497 Ca -0.10 -2.02 0.13 0.00 -1.21 0.00 0.00 61.69 58.49 3c6t s THR 497 Cb -0.14 -1.80 0.37 0.00 -1.51 0.00 0.00 72.50 69.42 3c6t s THR 497 CO 0.04 -0.71 1.31 -0.90 -2.21 0.00 0.00 174.62 172.14 3c6t n ASP 498 N -0.11 3.15 -4.39 8.08 5.68 -1.26 -0.95 116.55 126.76 3c6t n ASP 498 Ca -0.11 -2.08 -0.44 0.00 -0.50 0.00 0.00 54.79 51.65 3c6t n ASP 498 Cb 0.60 -0.29 -0.06 0.00 -1.14 0.00 0.00 41.12 40.23 3c6t n ASP 498 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 3c6t s SER 499 N -1.06 6.18 0.24 -1.12 0.15 -1.26 -4.70 113.70 112.12 3c6t s SER 499 Ca 0.28 -1.28 -0.07 0.00 0.70 0.00 0.00 55.95 55.58 3c6t s SER 499 Cb 0.16 -2.23 0.25 0.00 -1.71 0.00 0.00 66.02 62.48 3c6t s SER 499 CO 0.17 -0.81 1.90 -0.61 1.20 0.00 0.00 173.24 175.10 3c6t h GLN 500 N 8.90 1.18 -0.35 5.44 4.15 -1.94 -2.39 115.11 130.10 3c6t h GLN 500 Ca -0.28 -0.07 0.03 0.00 0.77 0.00 0.00 58.65 59.10 3c6t h GLN 500 Cb 1.10 -0.27 -0.04 0.00 0.21 0.00 0.00 27.48 28.48 3c6t h GLN 500 CO 0.96 0.78 -0.21 0.98 -1.93 0.00 0.00 178.83 179.41 3c6t n TYR 501 N -4.47 -0.15 0.19 3.99 9.36 -1.26 0.07 117.16 124.89 3c6t n TYR 501 Ca 0.11 0.44 0.04 0.00 3.32 0.00 0.00 57.90 61.81 3c6t n TYR 501 Cb 0.04 -0.49 0.37 0.00 -0.63 0.00 0.00 39.34 38.63 3c6t n TYR 501 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3c6t h ALA 502 N -0.34 1.18 -0.07 2.98 0.00 -1.92 -2.31 119.26 118.78 3c6t h ALA 502 Ca 0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3c6t h ALA 502 Cb 0.14 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3c6t h ALA 502 CO -0.33 0.47 0.03 1.25 0.00 0.00 0.00 179.25 180.68 3c6t h LEU 503 N 0.00 0.09 -0.08 0.00 6.46 -0.77 -1.28 115.31 119.72 3c6t h LEU 503 Ca -0.00 -0.10 0.03 0.00 -0.12 0.00 0.00 57.88 57.69 3c6t h LEU 503 Cb 0.76 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.63 3c6t h LEU 503 CO 0.05 0.16 -0.15 1.23 -0.62 0.00 0.00 178.44 179.12 3c6t h GLY 504 N 0.00 -0.11 0.70 3.75 0.00 0.04 0.43 103.07 107.88 3c6t h GLY 504 Ca 0.02 0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.55 3c6t h GLY 504 CO -0.00 -0.15 -0.12 -2.22 0.00 0.00 0.00 176.54 174.06 3c6t h ILE 505 N -0.20 0.71 -0.03 2.60 2.04 -1.16 -2.54 117.51 118.93 3c6t h ILE 505 Ca 0.08 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.77 3c6t h ILE 505 Cb 0.31 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 3c6t h ILE 505 CO -0.20 0.00 -0.73 0.40 0.00 0.00 0.00 178.15 177.62 3c6t h ILE 506 N -0.19 1.45 0.00 -0.67 2.04 -0.82 -2.92 117.51 116.41 3c6t h ILE 506 Ca 0.04 -2.31 0.00 0.00 1.00 0.00 0.00 64.86 63.60 3c6t h ILE 506 Cb 0.25 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 3c6t h ILE 506 CO -0.12 0.67 0.00 -0.61 0.00 0.00 0.00 178.15 178.09 3c6t h GLN 507 N 0.11 0.00 -0.56 2.37 4.15 0.27 -1.73 115.11 119.72 3c6t h GLN 507 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3c6t h GLN 507 Cb 1.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.97 3c6t h GLN 507 CO 0.11 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 177.01 3c6t n ALA 508 N -1.86 2.63 -3.87 3.38 0.00 -1.10 -4.95 120.51 114.73 3c6t n ALA 508 Ca 0.01 -1.01 -0.25 0.00 0.00 0.00 0.00 53.44 52.19 3c6t n ALA 508 Cb 0.20 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.66 3c6t n ALA 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3c6t n GLN 509 N 0.92 -3.44 -1.37 0.00 6.02 -0.65 -4.82 117.38 114.04 3c6t n GLN 509 Ca 0.18 0.45 -0.37 0.00 -0.01 0.00 0.00 57.00 57.26 3c6t n GLN 509 Cb 0.54 -4.62 0.06 0.00 1.02 0.00 0.00 30.24 27.24 3c6t n GLN 509 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3c6t n PRO 510 N -4.35 0.45 0.00 -1.09 -0.04 -1.26 -4.53 135.00 124.18 3c6t n PRO 510 Ca -0.29 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 3c6t n PRO 510 Cb 0.68 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 3c6t n PRO 510 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3c6t n ASP 511 N -0.27 0.45 -3.67 3.54 3.85 0.58 -4.88 116.55 116.14 3c6t n ASP 511 Ca 0.11 -1.12 -0.15 0.00 -0.71 0.00 0.00 54.79 52.92 3c6t n ASP 511 Cb 0.49 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 40.18 3c6t n ASP 511 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3c6t s GLN 512 N -0.12 0.75 0.03 0.11 -2.07 -0.91 -5.00 119.66 112.44 3c6t s GLN 512 Ca 0.00 0.23 -0.16 0.00 -1.82 0.00 0.00 55.36 53.60 3c6t s GLN 512 Cb 0.00 0.35 0.03 0.00 -1.09 0.00 0.00 33.01 32.30 3c6t s GLN 512 CO 0.00 -0.19 0.36 0.45 -1.32 0.00 0.00 175.29 174.59 3c6t s SER 513 N -0.76 -0.22 0.42 12.60 0.15 -1.26 -2.32 113.70 122.32 3c6t s SER 513 Ca -0.08 -0.03 0.14 0.00 0.70 0.00 0.00 55.95 56.67 3c6t s SER 513 Cb -0.03 0.38 0.91 0.00 -1.71 0.00 0.00 66.02 65.57 3c6t s SER 513 CO 0.05 -0.60 1.94 -0.33 1.20 0.00 0.00 173.24 175.50 3c6t h GLU 514 N 3.28 0.01 -5.81 5.44 5.08 -1.82 -3.44 114.58 117.31 3c6t h GLU 514 Ca -0.31 -0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.47 3c6t h GLU 514 Cb 1.19 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.37 3c6t h GLU 514 CO 0.44 0.24 0.01 0.45 -1.00 0.00 0.00 179.01 179.14 3c6t s SER 515 N -6.98 6.78 0.38 1.42 0.15 -1.26 -4.96 113.70 109.23 3c6t s SER 515 Ca -0.04 0.94 0.07 0.00 0.70 0.00 0.00 55.95 57.62 3c6t s SER 515 Cb 0.15 -2.34 0.80 0.00 -1.71 0.00 0.00 66.02 62.92 3c6t s SER 515 CO 0.71 -0.11 1.99 -0.08 1.20 0.00 0.00 173.24 176.94 3c6t h GLU 516 N 6.96 0.65 -0.36 5.44 4.57 -2.00 -1.41 114.58 128.43 3c6t h GLU 516 Ca -0.38 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 57.71 3c6t h GLU 516 Cb 1.17 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 3c6t h GLU 516 CO 0.76 0.43 0.05 1.25 -1.18 0.00 0.00 179.01 180.31 3c6t h LEU 517 N 0.67 0.58 -1.27 1.64 5.85 -1.98 0.76 115.31 121.55 3c6t h LEU 517 Ca 0.27 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 3c6t h LEU 517 Cb 0.22 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 3c6t h LEU 517 CO -0.08 0.70 -0.04 0.58 -0.34 0.00 0.00 178.44 179.27 3c6t h VAL 518 N 0.43 1.19 -0.16 1.05 2.07 -1.74 -0.79 116.25 118.30 3c6t h VAL 518 Ca 0.11 -0.78 -0.13 0.00 0.82 0.00 0.00 66.70 66.71 3c6t h VAL 518 Cb 0.38 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3c6t h VAL 518 CO 0.01 0.26 -0.47 0.78 0.02 0.00 0.00 177.57 178.17 3c6t h ASN 519 N 0.43 0.44 0.67 0.57 -0.26 -0.87 -0.23 115.58 116.33 3c6t h ASN 519 Ca 0.09 -0.21 -0.03 0.00 -0.56 0.00 0.00 56.30 55.59 3c6t h ASN 519 Cb 0.34 -0.12 0.01 0.00 -1.06 0.00 0.00 38.32 37.48 3c6t h ASN 519 CO 0.01 0.84 -0.32 1.56 -1.06 0.00 0.00 177.43 178.47 3c6t h GLN 520 N 0.33 -0.87 -0.98 0.81 4.20 -0.15 -1.51 115.11 116.94 3c6t h GLN 520 Ca 0.02 0.06 0.32 0.00 0.06 0.00 0.00 58.65 59.11 3c6t h GLN 520 Cb 0.95 0.20 -0.17 0.00 0.30 0.00 0.00 27.48 28.76 3c6t h GLN 520 CO 0.08 -0.55 0.30 0.82 -0.67 0.00 0.00 178.83 178.81 3c6t h ILE 521 N -0.99 0.09 -0.75 2.54 2.04 -1.08 -0.79 117.51 118.57 3c6t h ILE 521 Ca -0.09 -0.02 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 3c6t h ILE 521 Cb 0.72 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 3c6t h ILE 521 CO 0.15 0.01 0.23 0.40 0.00 0.00 0.00 178.15 178.95 3c6t h ILE 522 N 0.07 1.26 -0.34 -0.67 5.03 -0.06 -2.17 117.51 120.64 3c6t h ILE 522 Ca 0.70 -0.91 -0.05 0.00 -0.12 0.00 0.00 64.86 64.47 3c6t h ILE 522 Cb 1.62 0.44 -0.01 0.00 -3.03 0.00 0.00 36.82 35.84 3c6t h ILE 522 CO -0.79 0.36 0.02 -0.33 -0.68 0.00 0.00 178.15 176.73 3c6t h GLU 523 N 1.11 0.58 -0.23 2.37 5.08 -0.36 -1.46 114.58 121.66 3c6t h GLU 523 Ca 0.24 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 3c6t h GLU 523 Cb 0.31 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 3c6t h GLU 523 CO -0.01 0.69 -0.52 1.96 -1.00 0.00 0.00 179.01 180.13 3c6t h GLN 524 N 0.39 -0.48 -0.35 2.33 1.08 -1.41 -0.93 115.11 115.74 3c6t h GLN 524 Ca 0.10 0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.38 3c6t h GLN 524 Cb 0.42 0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 3c6t h GLN 524 CO 0.01 -0.32 0.24 -0.07 -0.95 0.00 0.00 178.83 177.74 3c6t h LEU 525 N -0.50 0.23 -0.12 1.46 3.38 -1.10 -0.29 115.31 118.38 3c6t h LEU 525 Ca 0.06 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 3c6t h LEU 525 Cb 0.65 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.35 3c6t h LEU 525 CO -0.49 0.15 -0.57 0.40 0.09 0.00 0.00 178.44 178.02 3c6t h ILE 526 N 0.26 1.34 -0.83 1.22 2.04 -0.85 -3.16 117.51 117.54 3c6t h ILE 526 Ca 0.15 -1.86 0.04 0.00 1.00 0.00 0.00 64.86 64.20 3c6t h ILE 526 Cb 0.28 2.13 -0.05 0.00 -0.74 0.00 0.00 36.82 38.44 3c6t h ILE 526 CO -0.03 0.57 0.54 0.11 0.00 0.00 0.00 178.15 179.34 3c6t h LYS 527 N 0.24 0.96 -7.16 2.37 1.57 0.31 -3.45 116.57 111.40 3c6t h LYS 527 Ca -0.04 -0.06 -0.45 0.00 -1.87 0.00 0.00 60.65 58.23 3c6t h LYS 527 Cb 1.21 -0.22 0.21 0.00 0.08 0.00 0.00 32.23 33.52 3c6t h LYS 527 CO 0.12 0.63 0.05 0.15 -0.57 0.00 0.00 179.45 179.83 3c6t s LYS 528 N -5.85 -0.61 -0.16 3.15 -0.14 -0.57 -4.99 119.74 110.57 3c6t s LYS 528 Ca -0.11 1.00 -0.06 0.00 -1.36 0.00 0.00 55.97 55.44 3c6t s LYS 528 Cb 0.19 -1.58 -0.08 0.00 -1.68 0.00 0.00 37.83 34.68 3c6t s LYS 528 CO 0.79 -3.56 -0.19 -1.91 -0.76 0.00 0.00 175.35 169.71 3c6t n GLU 529 N -4.82 0.35 -3.85 1.68 2.13 -0.57 -4.97 120.64 110.59 3c6t n GLU 529 Ca 0.05 0.14 -0.21 0.00 0.66 0.00 0.00 57.16 57.80 3c6t n GLU 529 Cb 0.54 -1.13 -0.17 0.00 0.27 0.00 0.00 31.44 30.94 3c6t n GLU 529 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 3c6t s LYS 530 N -2.30 0.48 -0.07 5.31 1.02 -1.09 -5.05 119.74 118.03 3c6t s LYS 530 Ca -0.22 0.11 0.01 0.00 0.02 0.00 0.00 55.97 55.89 3c6t s LYS 530 Cb 0.08 -0.77 0.02 0.00 -0.52 0.00 0.00 37.83 36.63 3c6t s LYS 530 CO 0.30 -0.23 -0.10 0.08 -0.92 0.00 0.00 175.35 174.48 3c6t s VAL 531 N 1.61 0.98 -0.04 3.17 1.01 -1.26 -2.82 120.40 123.05 3c6t s VAL 531 Ca -0.01 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 61.67 3c6t s VAL 531 Cb -0.13 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 3c6t s VAL 531 CO -0.03 0.33 -0.22 -0.47 0.00 0.00 0.00 175.10 174.71 3c6t s TYR 532 N 0.96 2.48 -0.03 5.22 5.04 -0.97 -1.47 117.35 128.57 3c6t s TYR 532 Ca -0.09 -0.45 0.02 0.00 -2.44 0.00 0.00 57.07 54.11 3c6t s TYR 532 Cb -0.15 -1.58 0.01 0.00 0.35 0.00 0.00 41.96 40.59 3c6t s TYR 532 CO 0.00 -0.03 -0.08 -1.17 -1.34 0.00 0.00 175.55 172.93 3c6t s LEU 533 N -0.48 1.70 0.08 6.97 2.96 -1.26 0.30 118.68 128.94 3c6t s LEU 533 Ca 0.06 -0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 53.71 3c6t s LEU 533 Cb -0.11 -0.55 -0.01 0.00 0.50 0.00 0.00 46.19 46.02 3c6t s LEU 533 CO 0.01 0.04 0.16 0.00 -1.32 0.00 0.00 176.35 175.24 3c6t s ALA 534 N 0.35 -0.14 -0.06 5.97 0.00 -0.12 -4.95 121.76 122.80 3c6t s ALA 534 Ca -0.06 -0.65 0.05 0.00 0.00 0.00 0.00 51.96 51.30 3c6t s ALA 534 Cb -0.10 0.42 -0.00 0.00 0.00 0.00 0.00 23.12 23.44 3c6t s ALA 534 CO 0.01 -0.46 -0.21 -0.46 0.00 0.00 0.00 175.76 174.63 3c6t s TRP 535 N -3.65 2.15 0.17 0.00 -0.00 -1.26 -1.11 118.94 115.25 3c6t s TRP 535 Ca 0.03 -0.71 0.09 0.00 -0.00 0.00 0.00 56.10 55.52 3c6t s TRP 535 Cb 0.04 -1.44 -0.04 0.00 -0.00 0.00 0.00 33.47 32.03 3c6t s TRP 535 CO -0.10 -0.25 -0.18 0.14 -0.00 0.00 0.00 176.95 176.56 3c6t s VAL 536 N 0.08 1.86 0.64 5.86 -7.23 -0.12 -4.96 120.40 116.52 3c6t s VAL 536 Ca -0.08 -1.94 -0.15 0.00 -1.81 0.00 0.00 61.98 58.00 3c6t s VAL 536 Cb -0.14 -1.87 -0.01 0.00 0.56 0.00 0.00 36.38 34.92 3c6t s VAL 536 CO 0.04 -0.31 1.09 -2.16 -0.31 0.00 0.00 175.10 173.45 3c6t s PRO 537 N -2.82 2.98 0.68 4.82 0.04 -1.26 -4.14 135.00 135.30 3c6t s PRO 537 Ca 0.16 1.31 -0.03 0.00 0.04 0.00 0.00 61.00 62.48 3c6t s PRO 537 Cb -0.06 -1.98 0.08 0.00 0.04 0.00 0.00 34.50 32.58 3c6t s PRO 537 CO 0.07 -1.09 0.95 0.00 0.04 0.00 0.00 177.00 176.97 3c6t s ALA 538 N -2.40 3.46 -1.22 8.56 0.00 -1.26 -4.59 121.76 124.29 3c6t s ALA 538 Ca 0.65 -1.26 -0.24 0.00 0.00 0.00 0.00 51.96 51.12 3c6t s ALA 538 Cb -0.19 -2.31 0.02 0.00 0.00 0.00 0.00 23.12 20.64 3c6t s ALA 538 CO 0.40 -1.24 0.66 0.72 0.00 0.00 0.00 175.76 176.31 3c6t n HIS 539 N -2.77 -1.62 -3.17 0.00 8.25 -1.26 -4.92 115.22 109.73 3c6t n HIS 539 Ca 0.10 0.33 0.03 0.00 -0.26 0.00 0.00 57.72 57.92 3c6t n HIS 539 Cb 0.60 -3.15 -0.00 0.00 1.12 0.00 0.00 29.99 28.55 3c6t n HIS 539 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3c6t s LYS 540 N -6.74 0.64 -0.49 -0.41 3.01 -1.26 -5.08 119.74 109.40 3c6t s LYS 540 Ca 0.41 0.28 -0.40 0.00 -1.01 0.00 0.00 55.97 55.25 3c6t s LYS 540 Cb -0.19 0.20 -0.17 0.00 -1.01 0.00 0.00 37.83 36.66 3c6t s LYS 540 CO 0.92 -1.08 2.20 0.41 0.51 0.00 0.00 175.35 178.31 3c6t n GLY 541 N 5.09 0.01 2.83 -3.33 0.00 -1.26 -4.80 105.19 103.73 3c6t n GLY 541 Ca 0.07 1.06 -0.27 0.00 0.00 0.00 0.00 46.02 46.88 3c6t n GLY 541 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c6t s ILE 542 N 6.68 0.85 0.00 -0.61 1.01 -1.26 -4.92 121.20 122.95 3c6t s ILE 542 Ca 1.18 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.31 3c6t s ILE 542 Cb -1.28 -1.12 0.00 0.00 0.01 0.00 0.00 42.46 40.06 3c6t s ILE 542 CO 0.59 0.05 0.00 0.61 0.00 0.00 0.00 174.94 176.19 3c6t n GLY 543 N 4.96 0.45 0.13 6.18 0.00 -1.26 0.69 105.19 116.33 3c6t n GLY 543 Ca -0.10 0.21 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 3c6t n GLY 543 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c6t h GLY 544 N 0.00 0.00 0.88 -0.02 0.00 -1.98 -3.33 103.07 98.62 3c6t h GLY 544 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3c6t h GLY 544 CO 0.00 0.00 0.04 -0.57 0.00 0.00 0.00 176.54 176.01 3c6t h ASN 545 N 0.00 0.46 -0.38 0.19 -0.73 -0.11 -1.92 115.58 113.09 3c6t h ASN 545 Ca -0.01 -0.27 0.11 0.00 1.87 0.00 0.00 56.30 58.00 3c6t h ASN 545 Cb 1.21 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 39.66 3c6t h ASN 545 CO 0.09 0.61 0.31 -0.08 -0.37 0.00 0.00 177.43 177.99 3c6t h GLU 546 N 0.28 0.00 0.18 6.67 4.81 -1.35 -1.98 114.58 123.20 3c6t h GLU 546 Ca 0.08 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.96 3c6t h GLU 546 Cb 0.36 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.75 3c6t h GLU 546 CO 0.01 0.00 -1.75 1.96 -0.73 0.00 0.00 179.01 178.50 3c6t h GLN 547 N 0.00 0.38 -0.00 1.92 7.50 -1.53 -3.13 115.11 120.26 3c6t h GLN 547 Ca 0.18 -0.66 -0.17 0.00 0.50 0.00 0.00 58.65 58.50 3c6t h GLN 547 Cb 0.79 0.24 -0.02 0.00 0.05 0.00 0.00 27.48 28.54 3c6t h GLN 547 CO -0.00 1.31 -0.79 0.28 -1.50 0.00 0.00 178.83 178.12 3c6t h VAL 548 N 0.10 1.54 -0.17 -0.54 2.07 -1.18 -2.76 116.25 115.32 3c6t h VAL 548 Ca -0.34 -2.63 0.00 0.00 0.82 0.00 0.00 66.70 64.55 3c6t h VAL 548 Cb 2.10 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 34.28 3c6t h VAL 548 CO 0.17 0.75 0.11 -0.78 0.02 0.00 0.00 177.57 177.85 3c6t h ASP 549 N 0.03 0.19 -0.30 0.57 3.58 -1.43 0.19 116.42 119.24 3c6t h ASP 549 Ca -0.02 -0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.32 3c6t h ASP 549 Cb 1.39 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.38 3c6t h ASP 549 CO 0.11 0.14 -0.20 0.07 -2.88 0.00 0.00 179.24 176.47 3c6t h LYS 550 N 0.22 0.78 0.29 0.28 2.10 -1.59 0.43 116.57 119.08 3c6t h LYS 550 Ca 0.06 -0.30 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 3c6t h LYS 550 Cb -0.02 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.25 3c6t h LYS 550 CO -0.01 0.91 -0.28 1.25 -2.00 0.00 0.00 179.45 179.32 3c6t h LEU 551 N 0.68 -0.75 -0.02 7.07 5.85 -1.07 -1.81 115.31 125.26 3c6t h LEU 551 Ca 0.10 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3c6t h LEU 551 Cb 0.71 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.99 3c6t h LEU 551 CO 0.05 -0.41 0.00 1.33 -0.34 0.00 0.00 178.44 179.08 3c6t n VAL 552 N -5.40 0.33 0.07 1.05 0.24 0.61 -3.41 118.33 111.81 3c6t n VAL 552 Ca -0.09 -0.12 -0.11 0.00 -2.04 0.00 0.00 64.34 61.97 3c6t n VAL 552 Cb 0.31 -0.57 -0.08 0.00 -1.47 0.00 0.00 33.84 32.03 3c6t n VAL 552 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 3c6t h SER 553 N 0.00 -0.21 0.00 -1.34 0.02 -0.48 -3.42 113.55 108.12 3c6t h SER 553 Ca 0.00 -0.32 -0.24 0.00 -0.84 0.00 0.00 61.79 60.39 3c6t h SER 553 Cb 0.60 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 3c6t h SER 553 CO 0.00 0.30 0.71 0.00 -1.14 0.00 0.00 176.83 176.70 3c6t n ALA 554 N -2.55 0.12 0.00 3.77 0.00 -0.72 0.16 120.51 121.29 3c6t n ALA 554 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3c6t n ALA 554 Cb 0.26 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.76 3c6t n ALA 554 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c6t n GLY 555 N 2.90 3.28 0.13 0.00 0.00 -1.26 -4.82 105.19 105.41 3c6t n GLY 555 Ca 0.27 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.08 3c6t n GLY 555 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3c6t n ILE 556 N -1.21 1.70 -1.44 -0.61 2.08 0.43 -5.05 119.36 115.25 3c6t n ILE 556 Ca 0.00 -0.51 0.00 0.00 0.56 0.00 0.00 62.75 62.80 3c6t n ILE 556 Cb 0.00 -1.78 0.00 0.00 -0.75 0.00 0.00 39.64 37.11 3c6t n ILE 556 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00