#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6a n ILE 2 N 0.00 5.57 -3.26 4.25 -5.35 -1.26 -4.91 119.36 114.40 2b6a n ILE 2 Ca 0.00 -5.55 -0.45 0.00 -0.27 0.00 0.00 62.75 56.48 2b6a n ILE 2 Cb 0.00 -1.88 -0.00 0.00 -1.74 0.00 0.00 39.64 36.02 2b6a n ILE 2 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2b6a s SER 3 N -1.00 7.24 0.24 7.28 0.01 -1.26 -5.05 113.70 121.17 2b6a s SER 3 Ca 0.39 -3.42 -0.30 0.00 1.31 0.00 0.00 55.95 53.93 2b6a s SER 3 Cb 0.14 -2.25 -0.10 0.00 0.21 0.00 0.00 66.02 64.01 2b6a s SER 3 CO -0.04 -0.40 1.48 -2.16 0.41 0.00 0.00 173.24 172.53 2b6a s PRO 4 N -0.59 4.24 -0.11 12.44 0.04 -1.26 -4.88 135.00 144.87 2b6a s PRO 4 Ca 0.32 2.35 -0.08 0.00 0.04 0.00 0.00 61.00 63.63 2b6a s PRO 4 Cb -0.09 -3.11 0.04 0.00 0.04 0.00 0.00 34.50 31.39 2b6a s PRO 4 CO -0.07 -0.48 0.29 0.42 0.04 0.00 0.00 177.00 177.21 2b6a s ILE 5 N 0.17 -0.02 0.60 0.56 1.01 -1.26 -5.14 121.20 117.13 2b6a s ILE 5 Ca 0.61 0.06 -0.20 0.00 0.00 0.00 0.00 60.65 61.13 2b6a s ILE 5 Cb -0.43 -0.42 -0.03 0.00 0.01 0.00 0.00 42.46 41.59 2b6a s ILE 5 CO 0.42 0.03 1.32 -0.62 0.00 0.00 0.00 174.94 176.08 2b6a n GLU 6 N 3.54 1.36 -3.95 2.79 -0.58 -1.26 -4.87 120.64 117.68 2b6a n GLU 6 Ca -0.18 0.52 -0.33 0.00 -0.42 0.00 0.00 57.16 56.74 2b6a n GLU 6 Cb 0.56 -2.54 -0.05 0.00 -0.57 0.00 0.00 31.44 28.83 2b6a n GLU 6 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2b6a s THR 7 N -1.34 5.27 -0.16 2.62 -4.23 -1.26 -5.00 115.64 111.54 2b6a s THR 7 Ca 0.78 -0.24 -0.28 0.00 -1.18 0.00 0.00 61.69 60.77 2b6a s THR 7 Cb -0.40 -3.47 -0.01 0.00 1.34 0.00 0.00 72.50 69.97 2b6a s THR 7 CO 0.44 0.31 0.93 -0.69 -0.54 0.00 0.00 174.62 175.08 2b6a s VAL 8 N -1.32 4.81 -0.04 2.29 1.01 -1.26 -4.93 120.40 120.97 2b6a s VAL 8 Ca 0.27 1.86 -0.30 0.00 0.00 0.00 0.00 61.98 63.81 2b6a s VAL 8 Cb -0.13 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 2b6a s VAL 8 CO 0.19 -0.02 1.64 -2.84 0.00 0.00 0.00 175.10 174.07 2b6a s PRO 9 N 2.29 4.19 -0.11 2.72 0.02 -1.26 -4.37 135.00 138.48 2b6a s PRO 9 Ca 0.43 2.20 -0.02 0.00 0.02 0.00 0.00 61.00 63.62 2b6a s PRO 9 Cb -0.17 -3.92 -0.03 0.00 0.02 0.00 0.00 34.50 30.40 2b6a s PRO 9 CO 0.13 -0.82 -0.03 0.08 -0.33 0.00 0.00 177.00 176.04 2b6a s VAL 10 N 3.79 4.04 0.02 3.83 1.01 -1.26 -5.11 120.40 126.72 2b6a s VAL 10 Ca 0.73 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.41 2b6a s VAL 10 Cb -0.34 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 2b6a s VAL 10 CO 0.30 0.56 -0.10 -0.54 0.00 0.00 0.00 175.10 175.31 2b6a s LYS 11 N -0.36 0.74 0.74 2.72 1.02 -1.26 -4.75 119.74 118.59 2b6a s LYS 11 Ca 0.06 -0.57 -0.12 0.00 0.02 0.00 0.00 55.97 55.37 2b6a s LYS 11 Cb -0.12 -0.68 0.04 0.00 -0.52 0.00 0.00 37.83 36.54 2b6a s LYS 11 CO 0.02 0.17 1.09 -0.51 -0.92 0.00 0.00 175.35 175.21 2b6a s LEU 12 N -0.85 3.13 -0.54 3.17 1.43 -1.26 -4.91 118.68 118.85 2b6a s LEU 12 Ca -0.00 1.85 -0.27 0.00 -1.03 0.00 0.00 54.13 54.68 2b6a s LEU 12 Cb -0.06 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.62 2b6a s LEU 12 CO 0.00 -1.90 1.68 -1.59 0.23 0.00 0.00 176.35 174.78 2b6a s LYS 13 N -4.71 3.03 0.02 1.70 0.00 -0.73 -4.90 119.74 114.15 2b6a s LYS 13 Ca 0.62 0.72 -0.13 0.00 0.00 0.00 0.00 55.97 57.18 2b6a s LYS 13 Cb -0.18 -4.25 -0.07 0.00 0.00 0.00 0.00 37.83 33.34 2b6a s LYS 13 CO 0.52 -2.25 0.31 -2.30 0.00 0.00 0.00 175.35 171.63 2b6a n PRO 14 N 8.84 0.00 0.00 1.78 -0.02 -1.26 -1.87 135.00 142.47 2b6a n PRO 14 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2b6a n PRO 14 Cb 0.50 -0.47 0.00 0.00 -0.02 0.00 0.00 33.50 33.51 2b6a n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b6a n GLY 15 N 0.58 3.00 3.79 -1.23 0.00 -1.26 -5.03 105.19 105.04 2b6a n GLY 15 Ca 0.07 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 2b6a n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b6a s MET 16 N 0.00 3.68 0.39 1.61 -1.94 -0.78 -5.09 119.30 117.17 2b6a s MET 16 Ca 0.00 1.50 0.08 0.00 -1.71 0.00 0.00 55.69 55.56 2b6a s MET 16 Cb 0.00 -2.14 -0.06 0.00 2.01 0.00 0.00 34.83 34.64 2b6a s MET 16 CO 0.00 -0.56 0.07 0.34 -0.01 0.00 0.00 175.02 174.86 2b6a s ASP 17 N -1.81 4.17 1.03 3.03 2.15 -1.26 -4.76 116.67 119.22 2b6a s ASP 17 Ca 0.68 -1.14 -0.15 0.00 0.43 0.00 0.00 52.55 52.37 2b6a s ASP 17 Cb -0.21 -0.47 0.07 0.00 -0.30 0.00 0.00 42.92 42.02 2b6a s ASP 17 CO 0.24 -0.41 0.25 0.61 -0.17 0.00 0.00 175.17 175.69 2b6a n GLY 18 N -1.06 -2.22 3.85 2.66 0.00 -1.26 -4.96 105.19 102.20 2b6a n GLY 18 Ca -0.03 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 2b6a n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b6a s PRO 19 N -3.57 3.56 -0.42 1.61 0.04 -1.26 -4.98 135.00 129.98 2b6a s PRO 19 Ca 0.57 0.89 0.08 0.00 0.04 0.00 0.00 61.00 62.58 2b6a s PRO 19 Cb -0.17 -2.08 0.27 0.00 0.04 0.00 0.00 34.50 32.57 2b6a s PRO 19 CO 0.67 -0.60 0.71 1.63 0.04 0.00 0.00 177.00 179.45 2b6a n LYS 20 N -2.40 0.81 -3.74 4.56 5.02 -1.22 -1.58 118.16 119.60 2b6a n LYS 20 Ca 0.07 -2.77 -0.34 0.00 -2.02 0.00 0.00 58.31 53.24 2b6a n LYS 20 Cb 0.54 -1.35 -0.05 0.00 -0.02 0.00 0.00 35.03 34.14 2b6a n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2b6a s VAL 21 N -0.85 5.28 0.25 -0.18 1.01 -0.48 -4.88 120.40 120.54 2b6a s VAL 21 Ca 0.34 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 2b6a s VAL 21 Cb 0.23 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 32.94 2b6a s VAL 21 CO -0.13 0.34 1.10 -0.54 0.00 0.00 0.00 175.10 175.87 2b6a s LYS 22 N -1.82 4.63 -0.45 2.72 -0.14 -1.26 -4.40 119.74 119.03 2b6a s LYS 22 Ca 0.29 1.77 -0.27 0.00 -1.36 0.00 0.00 55.97 56.40 2b6a s LYS 22 Cb -0.13 -3.22 0.03 0.00 -1.68 0.00 0.00 37.83 32.83 2b6a s LYS 22 CO 0.17 0.18 1.01 -1.14 -0.76 0.00 0.00 175.35 174.81 2b6a s GLN 23 N -1.12 3.67 0.70 1.68 2.00 -1.26 -4.70 119.66 120.64 2b6a s GLN 23 Ca 0.46 0.41 -0.16 0.00 -2.00 0.00 0.00 55.36 54.06 2b6a s GLN 23 Cb -0.31 -3.90 -0.02 0.00 0.80 0.00 0.00 33.01 29.59 2b6a s GLN 23 CO 0.39 -1.24 0.82 0.91 -0.50 0.00 0.00 175.29 175.67 2b6a n TRP 24 N 7.36 0.19 -2.53 1.67 7.02 -1.26 -4.92 117.44 124.97 2b6a n TRP 24 Ca 0.09 0.39 -0.41 0.00 -1.02 0.00 0.00 57.50 56.55 2b6a n TRP 24 Cb 0.49 -2.03 -0.04 0.00 -2.42 0.00 0.00 31.31 27.30 2b6a n TRP 24 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 2b6a s PRO 25 N -3.05 4.61 0.19 -0.99 0.04 -1.26 -4.96 135.00 129.58 2b6a s PRO 25 Ca 0.71 1.71 0.08 0.00 0.04 0.00 0.00 61.00 63.54 2b6a s PRO 25 Cb -0.36 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 30.87 2b6a s PRO 25 CO 0.52 0.11 -0.04 -0.51 0.04 0.00 0.00 177.00 177.12 2b6a s LEU 26 N -0.48 3.16 0.58 -3.56 1.43 -1.26 -5.07 118.68 113.48 2b6a s LEU 26 Ca 0.48 -0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 52.92 2b6a s LEU 26 Cb -0.29 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 2b6a s LEU 26 CO 0.35 0.08 1.04 0.28 0.23 0.00 0.00 176.35 178.33 2b6a s THR 27 N -1.82 3.97 0.35 5.49 -1.32 -1.26 -4.84 115.64 116.20 2b6a s THR 27 Ca 0.27 0.92 0.06 0.00 -1.21 0.00 0.00 61.69 61.73 2b6a s THR 27 Cb -0.09 -3.45 0.30 0.00 -1.51 0.00 0.00 72.50 67.75 2b6a s THR 27 CO 0.17 -0.56 1.92 -0.08 -2.21 0.00 0.00 174.62 173.86 2b6a h GLU 28 N 0.49 0.76 -0.09 7.08 4.81 -2.00 -1.10 114.58 124.54 2b6a h GLU 28 Ca -0.47 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 58.74 2b6a h GLU 28 Cb 1.21 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 2b6a h GLU 28 CO 0.58 0.50 -0.04 1.49 -0.73 0.00 0.00 179.01 180.81 2b6a h GLU 29 N 0.78 -0.04 0.00 1.92 4.81 -2.00 -0.15 114.58 119.91 2b6a h GLU 29 Ca 0.37 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.51 2b6a h GLU 29 Cb 0.41 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2b6a h GLU 29 CO -0.15 -0.03 -0.45 0.87 -0.73 0.00 0.00 179.01 178.53 2b6a h LYS 30 N -0.04 0.00 -0.08 1.92 1.57 -1.72 -2.03 116.57 116.19 2b6a h LYS 30 Ca 0.05 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2b6a h LYS 30 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2b6a h LYS 30 CO -0.11 0.45 -0.09 0.82 -0.57 0.00 0.00 179.45 179.95 2b6a h ILE 31 N 0.00 1.37 -0.68 1.86 2.04 -0.87 -1.90 117.51 119.33 2b6a h ILE 31 Ca -0.00 -1.25 0.08 0.00 1.00 0.00 0.00 64.86 64.69 2b6a h ILE 31 Cb 0.84 2.01 -0.07 0.00 -0.74 0.00 0.00 36.82 38.86 2b6a h ILE 31 CO 0.06 0.35 0.35 0.11 0.00 0.00 0.00 178.15 179.01 2b6a h LYS 32 N -0.22 0.59 -0.47 2.37 1.57 -0.83 -0.58 116.57 119.00 2b6a h LYS 32 Ca 0.01 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2b6a h LYS 32 Cb 0.60 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2b6a h LYS 32 CO 0.02 0.39 0.29 0.00 -0.57 0.00 0.00 179.45 179.59 2b6a h ALA 33 N 1.40 0.60 -0.70 3.86 0.00 -1.30 -1.67 119.26 121.45 2b6a h ALA 33 Ca 0.33 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2b6a h ALA 33 Cb 0.31 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2b6a h ALA 33 CO -0.24 0.00 0.46 -0.07 0.00 0.00 0.00 179.25 179.41 2b6a h LEU 34 N 0.60 0.81 -0.77 0.00 3.38 -0.39 0.16 115.31 119.10 2b6a h LEU 34 Ca 0.18 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 2b6a h LEU 34 Cb -0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2b6a h LEU 34 CO -0.06 0.59 -0.57 1.62 0.09 0.00 0.00 178.44 180.11 2b6a h VAL 35 N 0.95 1.39 0.28 1.22 3.04 -0.89 0.31 116.25 122.55 2b6a h VAL 35 Ca 0.26 -1.91 -0.01 0.00 -1.01 0.00 0.00 66.70 64.02 2b6a h VAL 35 Cb -0.11 1.98 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 2b6a h VAL 35 CO -0.06 0.56 -0.14 -0.08 -1.01 0.00 0.00 177.57 176.85 2b6a h GLU 36 N 0.11 -0.37 -0.16 4.17 4.81 -0.73 -0.88 114.58 121.54 2b6a h GLU 36 Ca -0.00 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2b6a h GLU 36 Cb 1.03 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 30.43 2b6a h GLU 36 CO 0.08 -0.02 -0.38 0.82 -0.73 0.00 0.00 179.01 178.78 2b6a h ILE 37 N -0.81 0.19 -0.78 2.32 2.04 -0.63 -2.25 117.51 117.60 2b6a h ILE 37 Ca -0.04 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.95 2b6a h ILE 37 Cb 0.51 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 2b6a h ILE 37 CO 0.06 0.00 0.51 0.00 0.00 0.00 0.00 178.15 178.72 2b6a h THR 39 N 0.57 1.22 -0.17 0.00 2.02 -0.54 -1.64 112.91 114.37 2b6a h THR 39 Ca 0.37 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 2b6a h THR 39 Cb 0.66 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 2b6a h THR 39 CO -0.14 0.29 -0.02 -0.33 0.37 0.00 0.00 175.52 175.69 2b6a h GLU 40 N 0.76 0.31 -0.86 6.66 4.39 -1.17 -2.59 114.58 122.08 2b6a h GLU 40 Ca 0.17 -0.11 0.17 0.00 0.34 0.00 0.00 59.36 59.94 2b6a h GLU 40 Cb 0.28 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.84 2b6a h GLU 40 CO -0.00 0.55 0.56 0.52 -1.16 0.00 0.00 179.01 179.48 2b6a h MET 41 N 0.03 0.47 -0.05 2.33 2.86 -1.09 -1.39 114.93 118.09 2b6a h MET 41 Ca 0.04 -0.03 -0.19 0.00 -2.06 0.00 0.00 59.70 57.47 2b6a h MET 41 Cb 0.43 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2b6a h MET 41 CO 0.01 0.31 -0.78 1.49 1.06 0.00 0.00 176.91 179.00 2b6a h GLU 42 N 0.48 0.36 -0.53 1.72 4.81 -0.99 -0.68 114.58 119.74 2b6a h GLU 42 Ca 0.44 -0.32 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 2b6a h GLU 42 Cb 0.96 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 2b6a h GLU 42 CO -0.17 0.97 -0.12 0.87 -0.73 0.00 0.00 179.01 179.83 2b6a h LYS 43 N 0.23 1.02 0.00 1.92 1.57 -0.91 -2.67 116.57 117.74 2b6a h LYS 43 Ca -0.04 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2b6a h LYS 43 Cb 1.37 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2b6a h LYS 43 CO 0.13 1.06 0.00 0.39 -0.57 0.00 0.00 179.45 180.46 2b6a n GLU 44 N -4.14 0.70 -0.96 3.15 1.02 -0.80 -4.85 120.64 114.76 2b6a n GLU 44 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2b6a n GLU 44 Cb 0.41 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 2b6a n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b6a n GLY 45 N 0.23 0.26 0.15 0.62 0.00 -1.01 -4.89 105.19 100.54 2b6a n GLY 45 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 2b6a n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b6a h LYS 46 N 0.58 0.30 -4.82 1.61 1.57 -1.35 -3.44 116.57 111.02 2b6a h LYS 46 Ca 0.00 -0.31 -0.28 0.00 -1.87 0.00 0.00 60.65 58.20 2b6a h LYS 46 Cb 0.47 0.08 -0.16 0.00 0.08 0.00 0.00 32.23 32.70 2b6a h LYS 46 CO 0.00 1.00 -0.71 0.96 -0.57 0.00 0.00 179.45 180.12 2b6a s ILE 47 N -3.31 0.85 0.01 1.86 -4.36 -1.19 -1.26 121.20 113.79 2b6a s ILE 47 Ca -0.04 -1.80 0.03 0.00 -0.26 0.00 0.00 60.65 58.57 2b6a s ILE 47 Cb 0.10 -1.53 -0.01 0.00 1.25 0.00 0.00 42.46 42.27 2b6a s ILE 47 CO 0.84 -0.71 -0.09 -0.44 0.24 0.00 0.00 174.94 174.78 2b6a s SER 48 N -2.77 1.02 0.23 4.36 0.01 -0.81 -4.36 113.70 111.39 2b6a s SER 48 Ca 0.09 -0.25 -0.30 0.00 1.31 0.00 0.00 55.95 56.81 2b6a s SER 48 Cb 0.01 -0.08 -0.09 0.00 0.21 0.00 0.00 66.02 66.07 2b6a s SER 48 CO -0.02 0.04 1.21 -0.54 0.41 0.00 0.00 173.24 174.34 2b6a s LYS 49 N -0.53 4.49 0.41 12.44 1.02 -1.26 -1.40 119.74 134.91 2b6a s LYS 49 Ca 0.01 1.93 0.07 0.00 0.02 0.00 0.00 55.97 58.00 2b6a s LYS 49 Cb -0.05 -3.20 -0.06 0.00 -0.52 0.00 0.00 37.83 34.00 2b6a s LYS 49 CO 0.00 -0.06 0.12 0.96 -0.92 0.00 0.00 175.35 175.45 2b6a s ILE 50 N -0.43 2.22 0.00 2.17 -4.36 -0.14 -4.90 121.20 115.76 2b6a s ILE 50 Ca 0.51 -1.81 0.00 0.00 -0.26 0.00 0.00 60.65 59.09 2b6a s ILE 50 Cb -0.34 -2.99 0.00 0.00 1.25 0.00 0.00 42.46 40.38 2b6a s ILE 50 CO 0.40 -0.01 0.00 0.61 0.24 0.00 0.00 174.94 176.18 2b6a n GLY 51 N -1.14 2.08 0.04 6.27 0.00 -1.26 -4.79 105.19 106.40 2b6a n GLY 51 Ca -0.02 -2.13 0.13 0.00 0.00 0.00 0.00 46.02 43.99 2b6a n GLY 51 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b6a n PRO 52 N -0.93 0.09 0.00 1.61 -0.04 -1.26 -3.22 135.00 131.24 2b6a n PRO 52 Ca 0.00 0.13 0.06 0.00 -0.04 0.00 0.00 63.50 63.65 2b6a n PRO 52 Cb 0.00 -1.61 0.35 0.00 -0.04 0.00 0.00 33.50 32.19 2b6a n PRO 52 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2b6a n GLU 53 N -1.76 0.65 -3.80 0.54 0.00 -1.26 -4.38 120.64 110.64 2b6a n GLU 53 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 57.16 56.85 2b6a n GLU 53 Cb 0.33 -1.28 -0.13 0.00 0.00 0.00 0.00 31.44 30.36 2b6a n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 2b6a s ASN 54 N -1.71 5.09 0.00 -1.84 3.84 -1.20 -4.98 114.94 114.14 2b6a s ASN 54 Ca 0.17 -0.98 0.26 0.00 0.21 0.00 0.00 52.86 52.53 2b6a s ASN 54 Cb 0.08 -1.83 0.75 0.00 -0.55 0.00 0.00 41.25 39.70 2b6a s ASN 54 CO 0.13 -0.25 1.56 -0.81 -2.79 0.00 0.00 177.10 174.95 2b6a n PRO 55 N 4.79 0.98 -2.77 0.43 -0.04 -1.26 -4.97 135.00 132.17 2b6a n PRO 55 Ca -0.14 -0.60 -0.29 0.00 -0.04 0.00 0.00 63.50 62.44 2b6a n PRO 55 Cb 0.46 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.42 2b6a n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2b6a s TYR 56 N -2.43 3.52 -0.13 0.54 1.51 -1.26 -4.86 117.35 114.24 2b6a s TYR 56 Ca 0.26 0.89 -0.22 0.00 -1.01 0.00 0.00 57.07 56.99 2b6a s TYR 56 Cb 0.19 -2.34 0.05 0.00 -0.11 0.00 0.00 41.96 39.76 2b6a s TYR 56 CO 0.50 -0.18 0.56 1.21 -1.11 0.00 0.00 175.55 176.53 2b6a s ASN 57 N -3.67 -0.55 -0.03 2.29 2.47 -0.62 -4.70 114.94 110.13 2b6a s ASN 57 Ca 0.49 0.84 0.01 0.00 0.42 0.00 0.00 52.86 54.62 2b6a s ASN 57 Cb -0.10 0.84 0.02 0.00 -1.45 0.00 0.00 41.25 40.56 2b6a s ASN 57 CO 0.39 -0.36 -0.02 -0.89 -3.72 0.00 0.00 177.10 172.50 2b6a s THR 58 N -0.42 0.29 0.53 -5.21 2.01 -0.65 -1.39 115.64 110.81 2b6a s THR 58 Ca -0.06 0.01 -0.21 0.00 0.31 0.00 0.00 61.69 61.74 2b6a s THR 58 Cb -0.03 -0.35 -0.07 0.00 0.01 0.00 0.00 72.50 72.06 2b6a s THR 58 CO 0.04 0.16 1.07 -2.65 -0.69 0.00 0.00 174.62 172.56 2b6a n PRO 59 N 4.02 1.24 -4.26 4.92 -0.02 -1.26 -4.31 135.00 135.33 2b6a n PRO 59 Ca -0.26 0.46 -0.20 0.00 -2.02 0.00 0.00 63.50 61.48 2b6a n PRO 59 Cb 0.51 -2.23 -0.12 0.00 -0.02 0.00 0.00 33.50 31.64 2b6a n PRO 59 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2b6a s VAL 60 N -1.39 1.49 0.22 -1.45 -7.23 -1.26 -1.86 120.40 108.92 2b6a s VAL 60 Ca 0.71 -1.66 -0.03 0.00 -1.81 0.00 0.00 61.98 59.19 2b6a s VAL 60 Cb -0.46 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 34.92 2b6a s VAL 60 CO 0.51 -0.28 0.21 -0.36 -0.31 0.00 0.00 175.10 174.87 2b6a s PHE 61 N -1.76 1.02 -0.07 2.82 0.40 -0.15 -4.89 117.98 115.34 2b6a s PHE 61 Ca 0.08 -1.25 0.02 0.00 -0.60 0.00 0.00 56.93 55.18 2b6a s PHE 61 Cb -0.07 -0.40 0.01 0.00 0.51 0.00 0.00 43.02 43.07 2b6a s PHE 61 CO 0.04 -0.73 -0.14 0.00 0.70 0.00 0.00 175.22 175.10 2b6a s ALA 62 N -4.09 1.36 0.11 5.36 0.00 -1.26 -1.22 121.76 122.02 2b6a s ALA 62 Ca 0.36 -0.48 0.04 0.00 0.00 0.00 0.00 51.96 51.88 2b6a s ALA 62 Cb 0.05 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 2b6a s ALA 62 CO 0.12 0.13 -0.11 0.96 0.00 0.00 0.00 175.76 176.87 2b6a s ILE 63 N 0.64 1.05 -0.02 0.00 -4.36 0.17 -4.90 121.20 113.78 2b6a s ILE 63 Ca -0.15 -1.77 -0.20 0.00 -0.26 0.00 0.00 60.65 58.28 2b6a s ILE 63 Cb -0.16 -1.52 -0.05 0.00 1.25 0.00 0.00 42.46 41.98 2b6a s ILE 63 CO 0.04 -0.59 0.56 -0.54 0.24 0.00 0.00 174.94 174.65 2b6a s LYS 64 N -3.05 4.28 1.25 0.37 1.02 -1.26 -0.28 119.74 122.07 2b6a s LYS 64 Ca 0.09 0.66 -0.21 0.00 0.02 0.00 0.00 55.97 56.53 2b6a s LYS 64 Cb -0.02 -3.34 0.31 0.00 -0.52 0.00 0.00 37.83 34.26 2b6a s LYS 64 CO 0.00 0.37 1.12 0.15 -0.92 0.00 0.00 175.35 176.07 2b6a s LYS 65 N -0.15 -1.59 0.31 1.68 1.02 -1.18 -4.83 119.74 115.00 2b6a s LYS 65 Ca 0.30 -0.22 -0.29 0.00 0.02 0.00 0.00 55.97 55.77 2b6a s LYS 65 Cb -0.18 -1.57 -0.12 0.00 -0.52 0.00 0.00 37.83 35.45 2b6a s LYS 65 CO 0.16 -3.93 1.48 0.36 -0.92 0.00 0.00 175.35 172.50 2b6a n LYS 66 N -4.88 2.46 -0.48 1.68 2.85 -1.26 -1.69 118.16 116.85 2b6a n LYS 66 Ca 0.15 0.87 0.00 0.00 -1.05 0.00 0.00 58.31 58.28 2b6a n LYS 66 Cb 0.60 -2.58 0.00 0.00 -0.65 0.00 0.00 35.03 32.40 2b6a n LYS 66 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2b6a n ASP 67 N 1.47 0.00 -1.71 -5.58 5.75 -1.26 -3.21 116.55 112.01 2b6a n ASP 67 Ca 0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.73 2b6a n ASP 67 Cb 0.36 -0.85 0.02 0.00 -1.03 0.00 0.00 41.12 39.62 2b6a n ASP 67 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2b6a n SER 68 N 0.00 -3.92 0.04 -1.12 7.64 -0.68 -4.97 113.62 110.60 2b6a n SER 68 Ca 0.00 -0.16 -0.01 0.00 1.01 0.00 0.00 58.87 59.70 2b6a n SER 68 Cb 0.00 -2.78 -0.01 0.00 -1.01 0.00 0.00 64.21 60.41 2b6a n SER 68 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2b6a h THR 69 N -0.79 0.00 -3.68 0.44 2.02 -1.74 -3.48 112.91 105.68 2b6a h THR 69 Ca -0.27 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.83 2b6a h THR 69 Cb 1.19 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.46 2b6a h THR 69 CO 0.29 0.00 -0.28 -0.54 0.37 0.00 0.00 175.52 175.36 2b6a s LYS 70 N -3.22 0.92 0.72 6.66 -0.14 -1.26 -5.06 119.74 118.37 2b6a s LYS 70 Ca -0.01 -0.89 -0.16 0.00 -1.36 0.00 0.00 55.97 53.55 2b6a s LYS 70 Cb 0.00 0.38 0.02 0.00 -1.68 0.00 0.00 37.83 36.56 2b6a s LYS 70 CO 0.04 -0.32 1.16 0.91 -0.76 0.00 0.00 175.35 176.39 2b6a n TRP 71 N -0.12 1.33 -4.23 3.18 7.02 -1.26 -3.12 117.44 120.25 2b6a n TRP 71 Ca -0.15 0.41 -0.19 0.00 -1.02 0.00 0.00 57.50 56.55 2b6a n TRP 71 Cb 0.63 -2.16 -0.15 0.00 -2.42 0.00 0.00 31.31 27.20 2b6a n TRP 71 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 2b6a s ARG 72 N -3.59 0.73 -0.04 -0.99 3.52 0.61 -4.84 118.95 114.35 2b6a s ARG 72 Ca 0.77 -0.18 -0.27 0.00 -0.13 0.00 0.00 55.73 55.91 2b6a s ARG 72 Cb -0.34 -0.71 -0.03 0.00 -1.56 0.00 0.00 34.95 32.30 2b6a s ARG 72 CO 0.47 0.04 0.85 0.21 -0.81 0.00 0.00 175.30 176.06 2b6a s LYS 73 N 0.38 4.50 -0.21 5.12 2.20 -1.26 -0.65 119.74 129.81 2b6a s LYS 73 Ca -0.05 1.17 0.01 0.00 -0.36 0.00 0.00 55.97 56.74 2b6a s LYS 73 Cb -0.09 -3.46 0.04 0.00 -1.51 0.00 0.00 37.83 32.82 2b6a s LYS 73 CO 0.00 -0.01 -0.11 -1.17 -0.36 0.00 0.00 175.35 173.70 2b6a s LEU 74 N 0.97 2.44 -0.15 5.43 2.96 -0.36 -4.95 118.68 125.03 2b6a s LEU 74 Ca 0.45 -0.96 -0.18 0.00 -0.22 0.00 0.00 54.13 53.23 2b6a s LEU 74 Cb -0.19 -1.29 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 2b6a s LEU 74 CO 0.23 -0.15 0.46 -0.69 -1.32 0.00 0.00 176.35 174.89 2b6a s VAL 75 N 1.35 5.18 -1.10 1.68 1.01 -1.26 -0.98 120.40 126.28 2b6a s VAL 75 Ca -0.02 0.89 -0.17 0.00 0.00 0.00 0.00 61.98 62.68 2b6a s VAL 75 Cb -0.17 -3.80 0.13 0.00 0.00 0.00 0.00 36.38 32.55 2b6a s VAL 75 CO -0.08 0.29 1.37 -0.62 0.00 0.00 0.00 175.10 176.05 2b6a s ASP 76 N 0.79 6.81 -0.11 3.32 -1.08 -0.77 -4.59 116.67 121.04 2b6a s ASP 76 Ca 0.24 -2.40 0.06 0.00 -0.52 0.00 0.00 52.55 49.93 2b6a s ASP 76 Cb -0.15 -2.44 0.36 0.00 -1.46 0.00 0.00 42.92 39.23 2b6a s ASP 76 CO 0.09 -1.01 1.06 0.49 0.52 0.00 0.00 175.17 176.33 2b6a n PHE 77 N 6.72 0.94 -0.05 -5.34 3.72 -1.26 -4.37 117.46 117.82 2b6a n PHE 77 Ca 0.33 -0.34 -0.12 0.00 -0.05 0.00 0.00 57.45 57.27 2b6a n PHE 77 Cb 0.46 -0.29 -0.07 0.00 -0.94 0.00 0.00 39.48 38.65 2b6a n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2b6a h ARG 78 N 1.74 -0.44 -0.49 -1.08 3.08 -1.88 0.29 114.38 115.61 2b6a h ARG 78 Ca 0.01 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.12 2b6a h ARG 78 Cb 1.18 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 31.29 2b6a h ARG 78 CO 0.23 -0.29 0.26 1.49 -1.07 0.00 0.00 179.97 180.58 2b6a h GLU 79 N -0.45 0.49 -0.57 0.04 4.57 -2.00 -1.59 114.58 115.07 2b6a h GLU 79 Ca 0.09 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2b6a h GLU 79 Cb 0.62 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.08 2b6a h GLU 79 CO -0.48 0.32 0.26 1.25 -1.18 0.00 0.00 179.01 179.18 2b6a h LEU 80 N 0.50 0.72 -0.68 1.64 5.85 -1.74 -1.61 115.31 120.00 2b6a h LEU 80 Ca 0.21 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2b6a h LEU 80 Cb 0.10 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2b6a h LEU 80 CO -0.13 0.63 0.19 0.78 -0.34 0.00 0.00 178.44 179.56 2b6a h ASN 81 N 0.80 1.02 0.62 1.25 2.35 0.47 1.00 115.58 123.08 2b6a h ASN 81 Ca 0.20 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2b6a h ASN 81 Cb 0.11 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 2b6a h ASN 81 CO -0.02 0.97 -0.16 0.50 -1.65 0.00 0.00 177.43 177.07 2b6a h LYS 82 N 1.01 0.00 0.00 0.81 3.64 -0.65 -2.68 116.57 118.70 2b6a h LYS 82 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2b6a h LYS 82 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2b6a h LYS 82 CO -0.00 0.16 -0.93 0.54 -2.27 0.00 0.00 179.45 176.96 2b6a n ARG 83 N -3.50 0.28 0.00 1.90 1.74 0.20 -4.60 116.66 112.67 2b6a n ARG 83 Ca -0.01 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2b6a n ARG 83 Cb 0.32 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2b6a n ARG 83 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2b6a n THR 84 N -1.97 0.00 -0.21 0.55 -2.24 -0.34 -1.77 114.28 108.30 2b6a n THR 84 Ca 0.02 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.98 2b6a n THR 84 Cb 0.43 -0.05 0.29 0.00 -2.10 0.00 0.00 70.33 68.90 2b6a n THR 84 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2b6a n GLN 85 N 0.00 -0.01 -0.05 -0.78 0.00 -1.04 0.25 117.38 115.75 2b6a n GLN 85 Ca 0.00 0.50 0.24 0.00 -0.00 0.00 0.00 57.00 57.74 2b6a n GLN 85 Cb 0.00 -1.01 0.72 0.00 0.00 0.00 0.00 30.24 29.95 2b6a n GLN 85 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.06 177.28 2b6a h ASP 86 N 0.00 0.00 -0.53 1.69 3.58 -1.77 0.70 116.42 120.10 2b6a h ASP 86 Ca 0.36 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.47 2b6a h ASP 86 Cb 1.23 0.00 -0.23 0.00 1.72 0.00 0.00 39.33 42.05 2b6a h ASP 86 CO -0.16 0.00 -0.24 0.33 -2.88 0.00 0.00 179.24 176.29 2b6a n PHE 87 N -4.06 1.80 -2.23 0.28 7.35 0.70 -3.82 117.46 117.48 2b6a n PHE 87 Ca 0.13 -1.99 0.00 0.00 -0.76 0.00 0.00 57.45 54.83 2b6a n PHE 87 Cb 0.79 -0.55 -0.01 0.00 0.35 0.00 0.00 39.48 40.06 2b6a n PHE 87 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 2b6a n TRP 88 N -0.97 0.00 0.00 -5.13 7.02 0.21 -3.86 117.44 114.72 2b6a n TRP 88 Ca 0.39 -0.35 0.00 0.00 -1.02 0.00 0.00 57.50 56.52 2b6a n TRP 88 Cb 0.93 0.07 0.00 0.00 -2.42 0.00 0.00 31.31 29.89 2b6a n TRP 88 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2b6a n GLU 89 N 0.23 1.04 -0.03 -0.99 2.13 0.90 -3.98 120.64 119.95 2b6a n GLU 89 Ca -0.04 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.73 2b6a n GLU 89 Cb 0.89 -0.91 -0.02 0.00 0.27 0.00 0.00 31.44 31.67 2b6a n GLU 89 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2b6a n VAL 90 N -1.27 1.09 -0.26 6.31 0.31 -1.26 -3.97 118.33 119.27 2b6a n VAL 90 Ca 0.00 0.25 -0.05 0.00 -0.01 0.00 0.00 64.34 64.53 2b6a n VAL 90 Cb 0.00 -1.92 0.06 0.00 -0.91 0.00 0.00 33.84 31.07 2b6a n VAL 90 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2b6a h GLN 91 N -0.51 1.00 0.00 5.55 4.20 -1.87 -3.28 115.11 120.20 2b6a h GLN 91 Ca 0.00 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 2b6a h GLN 91 Cb 0.51 -0.20 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 2b6a h GLN 91 CO 0.00 0.73 -0.38 1.28 -0.67 0.00 0.00 178.83 179.79 2b6a n LEU 92 N -4.50 1.68 -3.27 1.46 4.77 -1.26 -5.04 117.00 110.84 2b6a n LEU 92 Ca 0.06 -2.62 -0.29 0.00 -0.03 0.00 0.00 56.01 53.13 2b6a n LEU 92 Cb 0.07 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2b6a n LEU 92 CO 0.37 0.73 -1.10 0.61 -1.33 0.00 0.00 177.39 176.67 2b6a n GLY 93 N -0.76 -3.82 2.89 -0.72 0.00 -1.24 -4.78 105.19 96.76 2b6a n GLY 93 Ca 0.11 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 2b6a n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b6a s ILE 94 N -1.63 1.22 0.41 -0.61 1.01 -1.26 -5.02 121.20 115.31 2b6a s ILE 94 Ca 0.33 -0.87 -0.26 0.00 0.00 0.00 0.00 60.65 59.85 2b6a s ILE 94 Cb -0.15 -1.47 -0.10 0.00 0.01 0.00 0.00 42.46 40.75 2b6a s ILE 94 CO 0.68 -0.00 1.30 -0.81 0.00 0.00 0.00 174.94 176.11 2b6a n PRO 95 N 4.81 2.04 -3.31 2.79 -0.04 -1.26 -4.98 135.00 135.05 2b6a n PRO 95 Ca -0.12 0.72 -0.42 0.00 -0.04 0.00 0.00 63.50 63.65 2b6a n PRO 95 Cb 0.46 -2.42 -0.09 0.00 -0.04 0.00 0.00 33.50 31.42 2b6a n PRO 95 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2b6a s HIS 96 N -1.18 3.17 -0.38 0.54 2.46 -1.26 -4.96 115.29 113.69 2b6a s HIS 96 Ca 0.60 -0.12 -0.28 0.00 0.47 0.00 0.00 55.06 55.72 2b6a s HIS 96 Cb -0.51 -2.87 -0.02 0.00 -0.13 0.00 0.00 32.58 29.04 2b6a s HIS 96 CO 0.59 -0.60 1.88 -1.25 -2.47 0.00 0.00 174.74 172.89 2b6a s PRO 97 N 2.22 3.11 0.00 2.88 0.04 -1.26 -4.89 135.00 137.09 2b6a s PRO 97 Ca 0.14 1.33 0.08 0.00 0.04 0.00 0.00 61.00 62.59 2b6a s PRO 97 Cb -0.16 -4.27 0.45 0.00 0.04 0.00 0.00 34.50 30.56 2b6a s PRO 97 CO 0.13 -2.13 0.90 0.00 0.04 0.00 0.00 177.00 175.95 2b6a n ALA 98 N 11.22 1.78 0.74 8.56 0.00 -1.26 -2.38 120.51 139.18 2b6a n ALA 98 Ca 0.24 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.72 2b6a n ALA 98 Cb 0.48 -1.12 -0.12 0.00 0.00 0.00 0.00 19.45 18.69 2b6a n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b6a n GLY 99 N -0.52 -0.81 0.38 0.00 0.00 -1.26 -4.39 105.19 98.59 2b6a n GLY 99 Ca 0.06 -0.53 0.17 0.00 0.00 0.00 0.00 46.02 45.72 2b6a n GLY 99 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2b6a h LEU 100 N 0.00 0.34 -1.03 0.99 5.85 -1.79 0.93 115.31 120.60 2b6a h LEU 100 Ca 0.00 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 2b6a h LEU 100 Cb 0.52 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2b6a h LEU 100 CO 0.00 0.17 -0.47 0.07 -0.34 0.00 0.00 178.44 177.87 2b6a h LYS 101 N 0.36 0.00 0.00 1.25 2.10 -1.77 -3.08 116.57 115.44 2b6a h LYS 101 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 2b6a h LYS 101 Cb 0.91 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 2b6a h LYS 101 CO -0.11 0.47 0.00 0.87 -2.00 0.00 0.00 179.45 178.68 2b6a h LYS 102 N 0.00 0.00 -6.86 0.07 1.57 -1.08 -3.41 116.57 106.86 2b6a h LYS 102 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2b6a h LYS 102 Cb 0.86 0.00 0.22 0.00 0.08 0.00 0.00 32.23 33.39 2b6a h LYS 102 CO 0.06 0.00 -0.52 1.63 -0.57 0.00 0.00 179.45 180.05 2b6a n LYS 103 N -2.73 -0.74 0.01 3.15 4.76 -1.10 -4.91 118.16 116.61 2b6a n LYS 103 Ca 0.04 -0.18 0.01 0.00 -2.87 0.00 0.00 58.31 55.31 2b6a n LYS 103 Cb 0.44 -1.92 -0.10 0.00 -1.84 0.00 0.00 35.03 31.61 2b6a n LYS 103 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2b6a n LYS 104 N -2.39 0.64 -3.81 1.97 4.81 -0.90 -4.19 118.16 114.29 2b6a n LYS 104 Ca 0.06 0.11 -0.12 0.00 -0.87 0.00 0.00 58.31 57.48 2b6a n LYS 104 Cb 0.55 -1.71 -0.12 0.00 0.02 0.00 0.00 35.03 33.77 2b6a n LYS 104 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2b6a s SER 105 N -5.49 -0.19 -0.08 3.14 0.01 -0.86 -4.45 113.70 105.78 2b6a s SER 105 Ca -0.05 0.34 -0.02 0.00 1.31 0.00 0.00 55.95 57.53 2b6a s SER 105 Cb 0.09 0.40 0.03 0.00 0.21 0.00 0.00 66.02 66.75 2b6a s SER 105 CO 0.83 -0.12 0.01 -0.69 0.41 0.00 0.00 173.24 173.69 2b6a s VAL 106 N -0.10 0.32 0.11 3.43 1.01 0.36 -1.63 120.40 123.90 2b6a s VAL 106 Ca -0.02 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2b6a s VAL 106 Cb -0.02 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 2b6a s VAL 106 CO 0.01 0.19 0.22 -0.89 0.00 0.00 0.00 175.10 174.62 2b6a s THR 107 N 1.99 5.18 -0.21 3.92 2.01 -0.13 -0.59 115.64 127.81 2b6a s THR 107 Ca 0.04 -0.62 -0.00 0.00 0.31 0.00 0.00 61.69 61.42 2b6a s THR 107 Cb -0.13 -3.60 0.02 0.00 0.01 0.00 0.00 72.50 68.80 2b6a s THR 107 CO -0.05 0.02 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.06 2b6a s VAL 108 N -1.62 2.44 -0.10 3.82 1.01 -0.88 -1.24 120.40 123.83 2b6a s VAL 108 Ca 0.34 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 2b6a s VAL 108 Cb -0.12 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2b6a s VAL 108 CO 0.27 0.41 -0.03 -0.76 0.00 0.00 0.00 175.10 174.99 2b6a s LEU 109 N 1.31 3.35 -0.59 3.92 1.43 -0.32 -4.62 118.68 123.16 2b6a s LEU 109 Ca 0.03 0.01 -0.25 0.00 -1.03 0.00 0.00 54.13 52.88 2b6a s LEU 109 Cb -0.14 -1.77 0.04 0.00 0.03 0.00 0.00 46.19 44.35 2b6a s LEU 109 CO -0.09 0.31 1.06 -0.62 0.23 0.00 0.00 176.35 177.23 2b6a s ASP 110 N -0.46 6.33 -0.12 2.29 2.15 -1.26 -1.03 116.67 124.58 2b6a s ASP 110 Ca 0.08 -0.29 0.15 0.00 0.43 0.00 0.00 52.55 52.91 2b6a s ASP 110 Cb -0.12 -2.48 0.48 0.00 -0.30 0.00 0.00 42.92 40.50 2b6a s ASP 110 CO 0.02 -1.39 1.39 0.55 -0.17 0.00 0.00 175.17 175.57 2b6a n VAL 111 N 6.33 1.83 -0.19 1.11 3.14 -0.14 -4.58 118.33 125.83 2b6a n VAL 111 Ca 0.03 -1.51 0.12 0.00 -2.96 0.00 0.00 64.34 60.02 2b6a n VAL 111 Cb 0.48 0.03 0.43 0.00 -1.06 0.00 0.00 33.84 33.72 2b6a n VAL 111 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2b6a h GLY 112 N 2.13 0.89 1.89 7.55 0.00 -1.85 -2.63 103.07 111.06 2b6a h GLY 112 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.10 2b6a h GLY 112 CO 0.16 0.11 0.05 -0.55 0.00 0.00 0.00 176.54 176.31 2b6a h ASP 113 N 0.57 0.00 -0.41 0.19 3.32 -1.90 -2.72 116.42 115.47 2b6a h ASP 113 Ca 0.37 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.50 2b6a h ASP 113 Cb 0.63 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.09 2b6a h ASP 113 CO -0.13 0.00 -0.24 0.00 -1.72 0.00 0.00 179.24 177.14 2b6a h ALA 114 N 1.94 0.01 -0.77 3.45 0.00 -1.82 -2.80 119.26 119.27 2b6a h ALA 114 Ca 0.01 0.13 0.16 0.00 0.00 0.00 0.00 54.91 55.22 2b6a h ALA 114 Cb 0.11 0.56 -0.14 0.00 0.00 0.00 0.00 17.79 18.31 2b6a h ALA 114 CO -0.00 -0.61 -0.14 1.88 0.00 0.00 0.00 179.25 180.38 2b6a h TYR 115 N -0.17 -0.32 0.00 0.00 0.99 -1.71 -2.53 116.97 113.23 2b6a h TYR 115 Ca 0.20 0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.99 2b6a h TYR 115 Cb 0.48 0.26 0.00 0.00 1.00 0.00 0.00 36.73 38.47 2b6a h TYR 115 CO -0.48 -0.32 0.00 1.19 -0.00 0.00 0.00 178.16 178.56 2b6a n PHE 116 N -5.47 0.00 0.27 4.88 3.72 -1.06 -0.58 117.46 119.23 2b6a n PHE 116 Ca 0.12 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.55 2b6a n PHE 116 Cb 0.42 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.93 2b6a n PHE 116 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2b6a n SER 117 N -0.57 0.35 -4.54 4.37 3.41 -0.95 -4.91 113.62 110.77 2b6a n SER 117 Ca 0.00 -0.67 -0.41 0.00 -0.26 0.00 0.00 58.87 57.53 2b6a n SER 117 Cb 0.00 0.94 -0.09 0.00 -0.26 0.00 0.00 64.21 64.80 2b6a n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2b6a s VAL 118 N -1.48 5.17 0.45 -3.33 1.01 0.25 -4.98 120.40 117.49 2b6a s VAL 118 Ca 0.02 0.02 -0.25 0.00 0.00 0.00 0.00 61.98 61.78 2b6a s VAL 118 Cb 0.04 -3.83 -0.08 0.00 0.00 0.00 0.00 36.38 32.51 2b6a s VAL 118 CO 0.23 -0.11 1.34 -2.16 0.00 0.00 0.00 175.10 174.39 2b6a s PRO 119 N 2.02 3.73 -0.03 2.72 0.04 -1.26 -2.07 135.00 140.14 2b6a s PRO 119 Ca 0.12 2.21 -0.14 0.00 0.04 0.00 0.00 61.00 63.23 2b6a s PRO 119 Cb -0.17 -2.61 -0.05 0.00 0.04 0.00 0.00 34.50 31.71 2b6a s PRO 119 CO 0.12 -0.71 0.38 -1.17 0.04 0.00 0.00 177.00 175.65 2b6a s LEU 120 N -2.75 4.44 0.03 -3.56 2.96 -0.50 -4.72 118.68 114.58 2b6a s LEU 120 Ca 0.61 0.88 -0.38 0.00 -0.22 0.00 0.00 54.13 55.02 2b6a s LEU 120 Cb -0.39 -2.53 -0.17 0.00 0.50 0.00 0.00 46.19 43.60 2b6a s LEU 120 CO 0.50 0.30 1.32 -0.67 -1.32 0.00 0.00 176.35 176.48 2b6a n ASP 121 N 2.06 1.35 0.19 3.68 2.03 -1.26 -4.83 116.55 119.77 2b6a n ASP 121 Ca -0.14 1.13 0.12 0.00 0.52 0.00 0.00 54.79 56.42 2b6a n ASP 121 Cb 0.53 -1.12 0.68 0.00 -0.72 0.00 0.00 41.12 40.48 2b6a n ASP 121 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2b6a h GLU 122 N 4.45 0.00 -0.00 -0.67 5.08 -1.95 -1.73 114.58 119.76 2b6a h GLU 122 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2b6a h GLU 122 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2b6a h GLU 122 CO 0.77 0.00 -0.04 -0.25 -1.00 0.00 0.00 179.01 178.49 2b6a n ASP 123 N -4.43 0.24 -0.07 1.42 8.00 -1.26 -3.65 116.55 116.80 2b6a n ASP 123 Ca 0.01 -0.58 -0.05 0.00 0.71 0.00 0.00 54.79 54.87 2b6a n ASP 123 Cb 0.24 -0.12 -0.14 0.00 -0.02 0.00 0.00 41.12 41.08 2b6a n ASP 123 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2b6a n PHE 124 N -1.02 0.00 -0.37 1.24 7.35 -0.66 -4.65 117.46 119.34 2b6a n PHE 124 Ca 0.17 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.81 2b6a n PHE 124 Cb 0.22 -0.76 -0.02 0.00 0.35 0.00 0.00 39.48 39.28 2b6a n PHE 124 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2b6a n ARG 125 N -2.53 -0.30 -0.18 -4.13 1.74 -1.16 -0.63 116.66 109.48 2b6a n ARG 125 Ca -0.23 1.43 0.13 0.00 -0.77 0.00 0.00 57.85 58.41 2b6a n ARG 125 Cb 0.93 -2.12 0.24 0.00 -1.02 0.00 0.00 32.46 30.50 2b6a n ARG 125 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2b6a n LYS 126 N -5.29 -0.04 0.00 5.56 4.81 -1.26 0.70 118.16 122.64 2b6a n LYS 126 Ca 0.06 0.77 0.13 0.00 -0.87 0.00 0.00 58.31 58.40 2b6a n LYS 126 Cb 0.32 -1.30 0.66 0.00 0.02 0.00 0.00 35.03 34.73 2b6a n LYS 126 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2b6a n TYR 127 N -4.42 0.00 0.03 5.64 4.01 0.20 -3.25 117.16 119.37 2b6a n TYR 127 Ca 0.17 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.02 2b6a n TYR 127 Cb 0.56 -0.30 0.28 0.00 -0.31 0.00 0.00 39.34 39.56 2b6a n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2b6a n THR 128 N -1.30 0.74 -1.61 -0.72 -2.24 0.22 -4.67 114.28 104.70 2b6a n THR 128 Ca 0.12 -0.84 -0.43 0.00 -2.27 0.00 0.00 64.05 60.63 2b6a n THR 128 Cb 0.22 0.68 -0.00 0.00 -2.10 0.00 0.00 70.33 69.12 2b6a n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b6a n ALA 129 N 1.50 0.11 -2.40 6.98 0.00 -1.20 -4.46 120.51 121.03 2b6a n ALA 129 Ca 0.22 0.31 -0.08 0.00 0.00 0.00 0.00 53.44 53.88 2b6a n ALA 129 Cb 0.59 -2.07 -0.08 0.00 0.00 0.00 0.00 19.45 17.89 2b6a n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2b6a s PHE 130 N -1.18 0.27 -0.17 0.00 -0.71 -0.20 -1.63 117.98 114.36 2b6a s PHE 130 Ca 0.60 -0.74 0.01 0.00 -1.04 0.00 0.00 56.93 55.76 2b6a s PHE 130 Cb -0.61 -0.17 0.02 0.00 -1.21 0.00 0.00 43.02 41.05 2b6a s PHE 130 CO 0.59 -0.49 -0.18 0.99 -1.34 0.00 0.00 175.22 174.79 2b6a s THR 131 N -3.87 1.88 -0.32 -4.49 2.01 -1.26 -2.50 115.64 107.09 2b6a s THR 131 Ca 0.06 -0.83 -0.27 0.00 0.31 0.00 0.00 61.69 60.96 2b6a s THR 131 Cb 0.06 -1.72 0.01 0.00 0.01 0.00 0.00 72.50 70.86 2b6a s THR 131 CO -0.11 0.51 0.96 -0.51 -0.69 0.00 0.00 174.62 174.79 2b6a s ILE 132 N 1.34 4.61 1.02 1.82 1.10 0.33 -4.78 121.20 126.64 2b6a s ILE 132 Ca 0.05 1.49 -0.11 0.00 -0.51 0.00 0.00 60.65 61.56 2b6a s ILE 132 Cb -0.13 -4.32 0.20 0.00 0.15 0.00 0.00 42.46 38.36 2b6a s ILE 132 CO -0.12 -0.41 1.08 -2.16 -2.11 0.00 0.00 174.94 171.22 2b6a s PRO 133 N 3.40 0.25 -0.06 3.50 0.04 -1.26 -1.88 135.00 138.99 2b6a s PRO 133 Ca 0.40 1.09 0.04 0.00 0.04 0.00 0.00 61.00 62.58 2b6a s PRO 133 Cb -0.13 -1.67 -0.02 0.00 0.04 0.00 0.00 34.50 32.72 2b6a s PRO 133 CO 0.15 -3.01 -0.17 0.45 0.04 0.00 0.00 177.00 174.46 2b6a s SER 134 N -2.77 3.81 0.20 6.66 0.15 -1.26 -4.87 113.70 115.61 2b6a s SER 134 Ca 0.67 -0.28 -0.31 0.00 0.70 0.00 0.00 55.95 56.73 2b6a s SER 134 Cb -0.23 -0.87 -0.10 0.00 -1.71 0.00 0.00 66.02 63.11 2b6a s SER 134 CO 0.61 0.31 1.45 -0.63 1.20 0.00 0.00 173.24 176.18 2b6a s ILE 135 N -0.53 2.82 -2.09 6.45 1.01 -1.26 -3.05 121.20 124.55 2b6a s ILE 135 Ca 0.07 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.36 2b6a s ILE 135 Cb -0.11 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 38.95 2b6a s ILE 135 CO 0.01 0.08 0.00 -3.20 0.00 0.00 0.00 174.94 171.83 2b6a n ASN 136 N 3.09 -5.50 -3.33 3.58 5.15 -1.26 -2.44 115.26 114.55 2b6a n ASN 136 Ca 0.09 0.42 -0.24 0.00 -0.60 0.00 0.00 54.58 54.25 2b6a n ASN 136 Cb 0.40 -4.75 0.02 0.00 -0.53 0.00 0.00 39.78 34.93 2b6a n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2b6a n ASN 137 N -1.38 -5.10 0.10 1.20 3.02 -1.17 -4.90 115.26 107.04 2b6a n ASN 137 Ca -0.21 -0.42 -0.18 0.00 -0.03 0.00 0.00 54.58 53.74 2b6a n ASN 137 Cb 0.67 -4.12 -0.12 0.00 -0.61 0.00 0.00 39.78 35.60 2b6a n ASN 137 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2b6a h GLU 138 N -1.45 0.42 -6.59 3.52 5.08 -1.74 -3.45 114.58 110.36 2b6a h GLU 138 Ca -0.51 -0.62 -0.65 0.00 -1.00 0.00 0.00 59.36 56.58 2b6a h GLU 138 Cb 1.34 0.21 -0.18 0.00 0.50 0.00 0.00 28.75 30.62 2b6a h GLU 138 CO 0.57 1.27 -0.82 0.95 -1.00 0.00 0.00 179.01 179.98 2b6a s THR 139 N -2.85 2.35 0.30 1.13 -4.23 -1.26 -5.07 115.64 106.01 2b6a s THR 139 Ca -0.06 -2.04 0.06 0.00 -1.18 0.00 0.00 61.69 58.46 2b6a s THR 139 Cb 0.07 -2.13 0.30 0.00 1.34 0.00 0.00 72.50 72.08 2b6a s THR 139 CO 0.90 -0.13 1.70 1.55 -0.54 0.00 0.00 174.62 178.11 2b6a h PRO 140 N 3.17 0.43 0.00 3.99 0.13 -1.98 -3.41 132.00 134.32 2b6a h PRO 140 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2b6a h PRO 140 Cb 1.21 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2b6a h PRO 140 CO 0.48 0.28 0.00 0.41 -0.23 0.00 0.00 178.00 178.95 2b6a n GLY 141 N -1.33 3.77 3.73 1.56 0.00 -1.26 -4.88 105.19 106.78 2b6a n GLY 141 Ca 0.24 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.46 2b6a n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b6a s ILE 142 N -0.55 5.00 -0.11 -0.61 1.01 -0.79 -4.88 121.20 120.26 2b6a s ILE 142 Ca 0.00 1.34 0.02 0.00 0.00 0.00 0.00 60.65 62.01 2b6a s ILE 142 Cb 0.00 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 2b6a s ILE 142 CO 0.00 0.32 -0.19 -0.13 0.00 0.00 0.00 174.94 174.94 2b6a s ARG 143 N 0.42 3.20 0.13 2.79 0.52 -1.26 -0.51 118.95 124.24 2b6a s ARG 143 Ca 0.34 -0.79 0.03 0.00 -0.52 0.00 0.00 55.73 54.79 2b6a s ARG 143 Cb -0.18 -2.45 -0.04 0.00 0.52 0.00 0.00 34.95 32.80 2b6a s ARG 143 CO 0.17 0.20 -0.06 0.71 0.02 0.00 0.00 175.30 176.34 2b6a s TYR 144 N 0.34 1.09 0.10 -0.53 2.02 -1.04 -0.97 117.35 118.36 2b6a s TYR 144 Ca -0.15 -0.90 0.03 0.00 -0.37 0.00 0.00 57.07 55.69 2b6a s TYR 144 Cb -0.17 -0.60 -0.04 0.00 -0.40 0.00 0.00 41.96 40.75 2b6a s TYR 144 CO 0.07 -0.10 -0.09 1.14 -1.57 0.00 0.00 175.55 175.01 2b6a s GLN 145 N -3.83 0.87 0.20 -0.62 -2.07 -0.49 -1.04 119.66 112.68 2b6a s GLN 145 Ca 0.16 -1.23 -0.23 0.00 -1.82 0.00 0.00 55.36 52.24 2b6a s GLN 145 Cb 0.05 -0.47 -0.08 0.00 -1.09 0.00 0.00 33.01 31.42 2b6a s GLN 145 CO -0.01 0.06 0.78 0.71 -1.32 0.00 0.00 175.29 175.51 2b6a s TYR 146 N -2.80 3.80 -0.11 9.60 1.51 -1.26 -1.92 117.35 126.17 2b6a s TYR 146 Ca 0.08 1.57 0.19 0.00 -1.01 0.00 0.00 57.07 57.91 2b6a s TYR 146 Cb -0.00 -2.74 -0.29 0.00 -0.11 0.00 0.00 41.96 38.82 2b6a s TYR 146 CO -0.01 0.42 0.46 0.09 -1.11 0.00 0.00 175.55 175.40 2b6a n ASN 147 N 1.17 0.59 -4.50 2.29 5.03 -0.39 -4.60 115.26 114.86 2b6a n ASN 147 Ca -0.04 -0.09 -0.23 0.00 0.87 0.00 0.00 54.58 55.09 2b6a n ASN 147 Cb 0.50 1.81 -0.11 0.00 -1.02 0.00 0.00 39.78 40.96 2b6a n ASN 147 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2b6a s VAL 148 N -3.30 1.52 0.17 2.41 -7.23 -1.24 -1.40 120.40 111.32 2b6a s VAL 148 Ca -0.06 -2.03 -0.32 0.00 -1.81 0.00 0.00 61.98 57.77 2b6a s VAL 148 Cb 0.13 -2.79 -0.11 0.00 0.56 0.00 0.00 36.38 34.17 2b6a s VAL 148 CO 0.80 -0.06 1.69 -0.76 -0.31 0.00 0.00 175.10 176.47 2b6a s LEU 149 N -3.54 4.37 0.64 1.32 1.43 -0.88 -4.61 118.68 117.40 2b6a s LEU 149 Ca 0.35 2.75 -0.11 0.00 -1.03 0.00 0.00 54.13 56.09 2b6a s LEU 149 Cb 0.08 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.69 2b6a s LEU 149 CO 0.16 -0.93 1.03 -2.84 0.23 0.00 0.00 176.35 174.00 2b6a s PRO 150 N 1.48 3.35 0.05 1.29 0.02 -1.26 -3.96 135.00 135.97 2b6a s PRO 150 Ca 0.74 0.60 -0.16 0.00 0.02 0.00 0.00 61.00 62.20 2b6a s PRO 150 Cb -0.47 -2.09 -0.24 0.00 0.02 0.00 0.00 34.50 31.73 2b6a s PRO 150 CO 0.32 -0.69 1.15 1.96 -0.33 0.00 0.00 177.00 179.41 2b6a h GLN 151 N -0.38 0.61 -0.79 5.54 4.20 -1.93 -3.32 115.11 119.03 2b6a h GLN 151 Ca -0.45 -0.67 -0.20 0.00 0.06 0.00 0.00 58.65 57.40 2b6a h GLN 151 Cb 1.21 0.19 -0.12 0.00 0.30 0.00 0.00 27.48 29.07 2b6a h GLN 151 CO 0.62 1.27 0.25 0.41 -0.67 0.00 0.00 178.83 180.72 2b6a n GLY 152 N 1.11 3.43 3.60 3.46 0.00 -1.26 -4.56 105.19 110.96 2b6a n GLY 152 Ca -0.11 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 2b6a n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2b6a s TRP 153 N -2.72 3.24 -0.63 1.61 -0.00 -1.25 -4.55 118.94 114.65 2b6a s TRP 153 Ca 0.49 0.38 0.03 0.00 -0.00 0.00 0.00 56.10 57.00 2b6a s TRP 153 Cb 0.39 -2.63 0.15 0.00 -0.00 0.00 0.00 33.47 31.38 2b6a s TRP 153 CO 0.12 -0.28 0.96 1.63 -0.00 0.00 0.00 176.95 179.38 2b6a n LYS 154 N 5.40 0.02 0.17 5.86 5.02 -1.26 -0.71 118.16 132.66 2b6a n LYS 154 Ca -0.08 0.41 0.09 0.00 -2.02 0.00 0.00 58.31 56.71 2b6a n LYS 154 Cb 0.50 -1.70 0.09 0.00 -0.02 0.00 0.00 35.03 33.90 2b6a n LYS 154 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2b6a h GLY 155 N 0.00 0.00 0.90 0.72 0.00 -1.93 -3.25 103.07 99.51 2b6a h GLY 155 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2b6a h GLY 155 CO 0.00 0.00 -0.20 1.76 0.00 0.00 0.00 176.54 178.10 2b6a h SER 156 N 0.00 -0.48 -0.35 0.19 0.02 -1.20 -0.82 113.55 110.91 2b6a h SER 156 Ca -0.01 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.85 2b6a h SER 156 Cb 1.13 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 2b6a h SER 156 CO 0.02 -0.25 0.09 1.55 -1.14 0.00 0.00 176.83 177.10 2b6a h PRO 157 N -0.67 0.64 -0.50 3.45 0.13 -1.73 -0.24 132.00 133.07 2b6a h PRO 157 Ca -0.06 -0.12 0.08 0.00 -0.87 0.00 0.00 66.00 65.03 2b6a h PRO 157 Cb 0.49 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.49 2b6a h PRO 157 CO 0.09 0.59 0.34 0.00 -0.23 0.00 0.00 178.00 178.79 2b6a h ALA 158 N 1.48 2.02 0.08 -0.56 0.00 -1.52 -0.91 119.26 119.86 2b6a h ALA 158 Ca 0.14 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.71 2b6a h ALA 158 Cb 0.25 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2b6a h ALA 158 CO -0.00 -0.12 -1.82 0.82 0.00 0.00 0.00 179.25 178.12 2b6a h ILE 159 N 0.34 0.79 0.00 0.00 2.04 -0.42 -3.35 117.51 116.91 2b6a h ILE 159 Ca 0.22 -2.54 0.00 0.00 1.00 0.00 0.00 64.86 63.54 2b6a h ILE 159 Cb 0.44 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 2b6a h ILE 159 CO -0.05 0.74 0.00 0.15 0.00 0.00 0.00 178.15 178.99 2b6a h PHE 160 N 0.05 0.00 -0.67 1.37 3.57 -0.73 -3.33 116.94 117.19 2b6a h PHE 160 Ca -0.35 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.27 2b6a h PHE 160 Cb 2.03 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 40.65 2b6a h PHE 160 CO 0.05 0.00 -0.22 0.94 -2.23 0.00 0.00 178.31 176.84 2b6a n GLN 161 N -2.91 -0.12 -0.01 1.11 7.27 -0.37 -0.09 117.38 122.26 2b6a n GLN 161 Ca 0.02 1.04 -0.12 0.00 0.07 0.00 0.00 57.00 58.01 2b6a n GLN 161 Cb 0.38 -1.54 -0.06 0.00 2.41 0.00 0.00 30.24 31.43 2b6a n GLN 161 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 2b6a h SER 162 N 0.00 -1.28 0.06 1.69 0.02 -1.85 -0.29 113.55 111.91 2b6a h SER 162 Ca 0.27 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.38 2b6a h SER 162 Cb 0.43 0.53 -0.00 0.00 0.14 0.00 0.00 62.40 63.50 2b6a h SER 162 CO -0.67 -0.41 -0.06 0.28 -1.14 0.00 0.00 176.83 174.82 2b6a h SER 163 N -0.46 0.00 0.41 3.07 0.02 -0.77 -2.73 113.55 113.09 2b6a h SER 163 Ca 0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2b6a h SER 163 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2b6a h SER 163 CO -0.41 0.06 -0.20 -0.03 -1.14 0.00 0.00 176.83 175.12 2b6a h MET 164 N 0.00 -0.53 -0.97 3.45 -1.53 -0.03 -2.13 114.93 113.19 2b6a h MET 164 Ca -0.00 0.04 0.26 0.00 -3.44 0.00 0.00 59.70 56.56 2b6a h MET 164 Cb 0.11 0.12 -0.13 0.00 -0.55 0.00 0.00 31.60 31.15 2b6a h MET 164 CO 0.01 -0.35 0.52 1.15 0.14 0.00 0.00 176.91 178.37 2b6a h THR 165 N -1.01 0.43 0.69 -0.77 2.02 -1.08 0.27 112.91 113.45 2b6a h THR 165 Ca -0.06 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 2b6a h THR 165 Cb 0.42 -0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2b6a h THR 165 CO 0.09 0.08 -0.33 0.50 0.37 0.00 0.00 175.52 176.23 2b6a h LYS 166 N 0.43 -0.89 -0.91 6.66 3.64 -1.52 -2.70 116.57 121.28 2b6a h LYS 166 Ca 0.65 0.06 0.23 0.00 -1.27 0.00 0.00 60.65 60.32 2b6a h LYS 166 Cb 1.32 0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 33.29 2b6a h LYS 166 CO -0.54 -0.59 0.62 0.82 -2.27 0.00 0.00 179.45 177.48 2b6a h ILE 167 N -1.18 0.62 0.00 2.00 2.04 -0.60 -2.01 117.51 118.38 2b6a h ILE 167 Ca -0.09 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2b6a h ILE 167 Cb 0.71 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2b6a h ILE 167 CO 0.15 0.05 -0.17 -0.07 0.00 0.00 0.00 178.15 178.12 2b6a h LEU 168 N 0.28 0.00 -0.29 1.44 3.38 -0.94 -3.40 115.31 115.78 2b6a h LEU 168 Ca 0.47 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.47 2b6a h LEU 168 Cb 1.37 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.05 2b6a h LEU 168 CO -0.14 0.01 -0.49 -0.33 0.09 0.00 0.00 178.44 177.57 2b6a h GLU 169 N 0.00 -0.38 -1.15 1.13 5.08 -1.02 -0.93 114.58 117.30 2b6a h GLU 169 Ca 0.00 0.03 0.36 0.00 -1.00 0.00 0.00 59.36 58.74 2b6a h GLU 169 Cb 0.94 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 30.16 2b6a h GLU 169 CO 0.00 -0.26 0.72 -1.35 -1.00 0.00 0.00 179.01 177.13 2b6a h PRO 170 N -0.40 0.23 0.07 2.33 0.11 -1.79 0.19 132.00 132.74 2b6a h PRO 170 Ca 0.05 -0.01 -0.26 0.00 0.11 0.00 0.00 66.00 65.89 2b6a h PRO 170 Cb 0.55 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2b6a h PRO 170 CO -0.49 0.15 -1.22 0.35 -0.21 0.00 0.00 178.00 176.58 2b6a h PHE 171 N 0.23 0.27 0.00 0.65 3.04 -1.51 -2.70 116.94 116.93 2b6a h PHE 171 Ca 0.73 -0.20 -0.04 0.00 3.98 0.00 0.00 57.97 62.44 2b6a h PHE 171 Cb 2.03 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 40.53 2b6a h PHE 171 CO -0.01 1.17 -0.20 0.87 -2.02 0.00 0.00 178.31 178.12 2b6a h LYS 172 N 0.04 0.00 0.26 1.11 1.57 0.60 -1.40 116.57 118.76 2b6a h LYS 172 Ca -0.11 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2b6a h LYS 172 Cb 1.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.22 2b6a h LYS 172 CO 0.16 0.20 -0.13 0.87 -0.57 0.00 0.00 179.45 179.99 2b6a h LYS 173 N 0.00 -0.34 0.00 3.15 1.57 -1.31 -2.29 116.57 117.35 2b6a h LYS 173 Ca -0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2b6a h LYS 173 Cb 0.76 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2b6a h LYS 173 CO 0.03 -0.19 0.11 1.04 -0.57 0.00 0.00 179.45 179.86 2b6a n GLN 174 N -5.01 0.03 -3.01 3.15 3.00 -1.02 -3.41 117.38 111.11 2b6a n GLN 174 Ca -0.05 0.46 -0.14 0.00 -0.01 0.00 0.00 57.00 57.26 2b6a n GLN 174 Cb 0.16 -1.71 0.01 0.00 0.00 0.00 0.00 30.24 28.70 2b6a n GLN 174 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2b6a n ASN 175 N -1.60 -0.11 0.10 1.08 3.02 -0.53 -4.97 115.26 112.25 2b6a n ASN 175 Ca -0.00 -3.17 0.06 0.00 -0.03 0.00 0.00 54.58 51.44 2b6a n ASN 175 Cb 0.11 0.16 0.31 0.00 -0.61 0.00 0.00 39.78 39.75 2b6a n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2b6a n PRO 176 N 0.25 0.07 0.06 3.52 -0.04 -0.87 -2.21 135.00 135.79 2b6a n PRO 176 Ca 0.18 0.54 -0.09 0.00 -0.04 0.00 0.00 63.50 64.08 2b6a n PRO 176 Cb 0.69 -1.86 -0.13 0.00 -0.04 0.00 0.00 33.50 32.17 2b6a n PRO 176 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2b6a h ASP 177 N 0.00 0.09 -3.14 3.54 3.32 -1.93 -3.46 116.42 114.84 2b6a h ASP 177 Ca 0.00 -0.10 -0.56 0.00 0.02 0.00 0.00 57.03 56.39 2b6a h ASP 177 Cb 0.22 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 2b6a h ASP 177 CO 0.00 1.08 0.67 -0.63 -1.72 0.00 0.00 179.24 178.64 2b6a s ILE 178 N -2.69 4.47 -0.06 0.35 1.01 -0.94 -4.86 121.20 118.49 2b6a s ILE 178 Ca -0.01 1.77 -0.19 0.00 0.00 0.00 0.00 60.65 62.23 2b6a s ILE 178 Cb 0.09 -4.14 -0.05 0.00 0.01 0.00 0.00 42.46 38.37 2b6a s ILE 178 CO 0.83 -0.02 0.51 -0.69 0.00 0.00 0.00 174.94 175.57 2b6a s VAL 179 N 2.29 5.07 -0.15 2.92 1.01 -0.06 -4.93 120.40 126.55 2b6a s VAL 179 Ca 0.52 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.55 2b6a s VAL 179 Cb -0.22 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.35 2b6a s VAL 179 CO 0.19 0.39 -0.11 -0.63 0.00 0.00 0.00 175.10 174.95 2b6a s ILE 180 N 0.09 1.38 -0.05 2.22 1.01 -1.26 -1.08 121.20 123.51 2b6a s ILE 180 Ca 0.28 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.37 2b6a s ILE 180 Cb -0.16 -1.37 -0.00 0.00 0.01 0.00 0.00 42.46 40.93 2b6a s ILE 180 CO 0.13 0.35 -0.17 -0.47 0.00 0.00 0.00 174.94 174.78 2b6a s TYR 181 N 1.55 1.75 -0.18 3.97 5.04 -0.76 -4.97 117.35 123.75 2b6a s TYR 181 Ca 0.04 -0.53 -0.07 0.00 -2.44 0.00 0.00 57.07 54.06 2b6a s TYR 181 Cb -0.14 -1.19 -0.04 0.00 0.35 0.00 0.00 41.96 40.95 2b6a s TYR 181 CO -0.09 -0.19 0.06 -1.14 -1.34 0.00 0.00 175.55 172.84 2b6a s GLN 182 N 0.11 3.94 -0.14 4.97 0.74 -1.26 0.18 119.66 128.20 2b6a s GLN 182 Ca -0.06 -0.36 -0.04 0.00 0.05 0.00 0.00 55.36 54.96 2b6a s GLN 182 Cb -0.12 -3.20 0.05 0.00 1.10 0.00 0.00 33.01 30.84 2b6a s GLN 182 CO 0.03 0.25 0.06 -0.47 -0.55 0.00 0.00 175.29 174.61 2b6a s TYR 183 N 0.43 0.38 0.00 1.67 5.04 0.72 -4.99 117.35 120.61 2b6a s TYR 183 Ca 0.03 -0.30 0.00 0.00 -2.44 0.00 0.00 57.07 54.36 2b6a s TYR 183 Cb -0.13 -0.73 0.00 0.00 0.35 0.00 0.00 41.96 41.46 2b6a s TYR 183 CO 0.01 -0.45 0.00 -1.33 -1.34 0.00 0.00 175.55 172.44 2b6a n MET 184 N 5.22 0.00 -0.20 4.97 2.81 -1.26 -0.51 117.12 128.16 2b6a n MET 184 Ca -0.07 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 55.94 2b6a n MET 184 Cb 0.49 0.00 0.25 0.00 -0.71 0.00 0.00 33.22 33.25 2b6a n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2b6a n ASP 185 N 8.94 3.19 -4.43 7.83 8.00 -1.26 -4.54 116.55 134.28 2b6a n ASP 185 Ca 0.00 -1.95 -0.29 0.00 0.71 0.00 0.00 54.79 53.26 2b6a n ASP 185 Cb 0.00 -0.26 -0.12 0.00 -0.02 0.00 0.00 41.12 40.72 2b6a n ASP 185 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2b6a s ASP 186 N -1.41 3.54 -0.17 -2.24 1.01 0.33 -0.97 116.67 116.76 2b6a s ASP 186 Ca 0.39 -0.69 -0.06 0.00 0.71 0.00 0.00 52.55 52.89 2b6a s ASP 186 Cb 0.22 -0.34 -0.04 0.00 1.01 0.00 0.00 42.92 43.77 2b6a s ASP 186 CO 0.30 0.17 0.04 -0.22 0.21 0.00 0.00 175.17 175.68 2b6a s LEU 187 N -2.14 3.71 -0.38 1.23 2.96 -0.20 -0.20 118.68 123.66 2b6a s LEU 187 Ca 0.16 0.05 -0.09 0.00 -0.22 0.00 0.00 54.13 54.03 2b6a s LEU 187 Cb -0.10 -1.92 0.05 0.00 0.50 0.00 0.00 46.19 44.71 2b6a s LEU 187 CO 0.08 0.19 0.19 -0.31 -1.32 0.00 0.00 176.35 175.18 2b6a s TYR 188 N 0.27 3.28 -0.36 5.38 2.02 0.48 -1.17 117.35 127.24 2b6a s TYR 188 Ca 0.02 -1.27 -0.12 0.00 -0.37 0.00 0.00 57.07 55.33 2b6a s TYR 188 Cb -0.13 -2.53 0.01 0.00 -0.40 0.00 0.00 41.96 38.91 2b6a s TYR 188 CO 0.01 -0.73 0.22 0.08 -1.57 0.00 0.00 175.55 173.55 2b6a s VAL 189 N 1.47 4.87 0.03 0.71 1.01 -0.37 -1.83 120.40 126.28 2b6a s VAL 189 Ca 0.01 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.50 2b6a s VAL 189 Cb -0.20 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2b6a s VAL 189 CO 0.04 -0.12 -0.22 -0.83 0.00 0.00 0.00 175.10 173.97 2b6a s GLY 190 N 1.63 1.47 0.28 4.51 0.00 -0.24 -0.96 107.32 114.01 2b6a s GLY 190 Ca 0.04 -1.19 -0.05 0.00 0.00 0.00 0.00 44.72 43.52 2b6a s GLY 190 CO 0.08 -1.06 0.40 -1.35 0.00 0.00 0.00 173.10 171.17 2b6a s SER 191 N -1.21 0.46 0.00 1.64 1.04 -0.65 -0.88 113.70 114.11 2b6a s SER 191 Ca 0.13 -1.29 0.12 0.00 0.48 0.00 0.00 55.95 55.38 2b6a s SER 191 Cb -0.10 0.58 0.24 0.00 0.10 0.00 0.00 66.02 66.83 2b6a s SER 191 CO 0.03 -1.15 1.12 0.47 0.98 0.00 0.00 173.24 174.69 2b6a n ASP 192 N -0.85 2.61 -3.70 7.02 8.00 -1.26 -2.03 116.55 126.34 2b6a n ASP 192 Ca 0.01 -1.80 -0.30 0.00 0.71 0.00 0.00 54.79 53.40 2b6a n ASP 192 Cb 0.63 -0.15 0.25 0.00 -0.02 0.00 0.00 41.12 41.83 2b6a n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2b6a s LEU 193 N -1.00 0.21 0.26 0.64 1.43 -1.26 -4.88 118.68 114.08 2b6a s LEU 193 Ca 0.21 0.69 -0.29 0.00 -1.03 0.00 0.00 54.13 53.71 2b6a s LEU 193 Cb 0.12 -2.33 -0.09 0.00 0.03 0.00 0.00 46.19 43.92 2b6a s LEU 193 CO 0.16 -4.48 0.94 -0.70 0.23 0.00 0.00 176.35 172.50 2b6a s GLU 194 N -5.32 4.77 0.52 1.70 2.12 -1.26 -4.73 118.70 116.51 2b6a s GLU 194 Ca 0.70 1.43 0.07 0.00 0.36 0.00 0.00 54.97 57.54 2b6a s GLU 194 Cb -0.11 -3.13 0.37 0.00 0.26 0.00 0.00 34.13 31.52 2b6a s GLU 194 CO 0.57 0.45 1.13 0.82 -0.54 0.00 0.00 175.26 177.68 2b6a h ILE 195 N 2.99 0.00 0.00 -3.70 2.04 -1.98 1.51 117.51 118.37 2b6a h ILE 195 Ca -0.46 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.21 2b6a h ILE 195 Cb 1.20 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 2b6a h ILE 195 CO 0.67 0.00 -1.68 0.61 0.00 0.00 0.00 178.15 177.75 2b6a n GLY 196 N -1.35 -1.12 0.11 5.37 0.00 -1.26 -3.05 105.19 103.88 2b6a n GLY 196 Ca -0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 2b6a n GLY 196 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2b6a h GLN 197 N 0.00 0.19 0.46 1.61 -0.00 0.17 -3.28 115.11 114.25 2b6a h GLN 197 Ca -0.23 -0.32 -0.01 0.00 -0.00 0.00 0.00 58.65 58.09 2b6a h GLN 197 Cb 1.67 0.12 -0.02 0.00 -0.00 0.00 0.00 27.48 29.25 2b6a h GLN 197 CO 0.04 1.15 -0.49 1.25 -0.00 0.00 0.00 178.83 180.78 2b6a h HIS 198 N -0.55 -1.36 0.00 0.06 6.17 -1.06 0.13 115.15 118.54 2b6a h HIS 198 Ca -0.19 0.01 0.00 0.00 0.71 0.00 0.00 60.37 60.91 2b6a h HIS 198 Cb 1.51 0.53 0.00 0.00 2.52 0.00 0.00 27.41 31.97 2b6a h HIS 198 CO 0.18 -0.64 0.28 0.00 0.71 0.00 0.00 177.93 178.46 2b6a h ARG 199 N -0.95 0.00 0.14 5.26 3.08 -1.71 0.48 114.38 120.69 2b6a h ARG 199 Ca -0.06 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.70 2b6a h ARG 199 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2b6a h ARG 199 CO -0.08 0.00 -1.49 1.15 -1.07 0.00 0.00 179.97 178.49 2b6a h THR 200 N 0.00 1.03 0.00 2.04 2.02 -0.93 -3.15 112.91 113.91 2b6a h THR 200 Ca 0.00 -2.44 -0.03 0.00 0.77 0.00 0.00 66.41 64.70 2b6a h THR 200 Cb 0.55 2.76 -0.00 0.00 -1.74 0.00 0.00 68.15 69.72 2b6a h THR 200 CO 0.00 0.75 -0.16 0.11 0.37 0.00 0.00 175.52 176.60 2b6a h LYS 201 N -0.18 0.00 -0.19 6.66 1.57 0.23 -2.32 116.57 122.34 2b6a h LYS 201 Ca -0.31 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.41 2b6a h LYS 201 Cb 1.86 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.17 2b6a h LYS 201 CO 0.10 0.16 -0.12 0.82 -0.57 0.00 0.00 179.45 179.85 2b6a h ILE 202 N 0.00 1.32 0.00 1.86 1.08 -1.16 0.85 117.51 121.46 2b6a h ILE 202 Ca -0.00 -1.20 0.00 0.00 -0.39 0.00 0.00 64.86 63.26 2b6a h ILE 202 Cb 0.52 1.70 0.00 0.00 -3.07 0.00 0.00 36.82 35.97 2b6a h ILE 202 CO 0.02 0.36 0.00 1.21 -0.69 0.00 0.00 178.15 179.05 2b6a n GLU 203 N -4.55 0.33 -0.05 2.37 2.13 -1.14 -0.47 120.64 119.26 2b6a n GLU 203 Ca -0.05 0.03 -0.14 0.00 0.66 0.00 0.00 57.16 57.66 2b6a n GLU 203 Cb 0.34 -1.50 -0.12 0.00 0.27 0.00 0.00 31.44 30.43 2b6a n GLU 203 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2b6a h GLU 204 N 0.00 0.01 -0.62 5.31 4.81 -0.85 -2.82 114.58 120.42 2b6a h GLU 204 Ca 0.00 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.28 2b6a h GLU 204 Cb 0.29 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.62 2b6a h GLU 204 CO 0.00 0.83 0.33 1.25 -0.73 0.00 0.00 179.01 180.69 2b6a h LEU 205 N -0.80 0.48 -0.85 1.64 5.85 -0.04 -1.50 115.31 120.10 2b6a h LEU 205 Ca -0.00 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.86 2b6a h LEU 205 Cb 0.83 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.72 2b6a h LEU 205 CO 0.00 0.32 0.48 0.03 -0.34 0.00 0.00 178.44 178.93 2b6a h ARG 206 N 0.62 0.74 0.00 1.25 3.08 -0.79 -0.84 114.38 118.45 2b6a h ARG 206 Ca 0.28 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.19 2b6a h ARG 206 Cb 0.18 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2b6a h ARG 206 CO -0.18 0.49 -0.43 1.96 -1.07 0.00 0.00 179.97 180.73 2b6a h GLN 207 N 0.76 0.00 -0.43 0.04 4.20 -1.04 -1.51 115.11 117.14 2b6a h GLN 207 Ca 0.42 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 59.04 2b6a h GLN 207 Cb 0.45 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2b6a h GLN 207 CO -0.28 0.43 -0.09 1.25 -0.67 0.00 0.00 178.83 179.47 2b6a h HIS 208 N 0.00 0.91 -0.34 2.96 2.76 -0.37 0.15 115.15 121.24 2b6a h HIS 208 Ca -0.00 -0.19 -0.04 0.00 -2.20 0.00 0.00 60.37 57.93 2b6a h HIS 208 Cb 1.05 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.77 2b6a h HIS 208 CO 0.00 0.92 0.05 -0.07 -1.30 0.00 0.00 177.93 177.54 2b6a h LEU 209 N 0.64 0.54 -1.32 0.26 3.38 -1.28 -2.70 115.31 114.82 2b6a h LEU 209 Ca 0.11 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2b6a h LEU 209 Cb 0.62 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2b6a h LEU 209 CO 0.04 0.66 -0.16 0.25 0.09 0.00 0.00 178.44 179.32 2b6a h LEU 210 N 0.39 0.25 -1.75 1.67 5.85 -1.03 -0.88 115.31 119.81 2b6a h LEU 210 Ca 0.10 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2b6a h LEU 210 Cb 0.35 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2b6a h LEU 210 CO 0.01 0.43 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.28 2b6a h ARG 211 N 0.25 0.00 -0.37 1.25 2.43 -0.39 -2.24 114.38 115.30 2b6a h ARG 211 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2b6a h ARG 211 Cb 0.43 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2b6a h ARG 211 CO 0.03 0.17 0.00 0.91 -1.51 0.00 0.00 179.97 179.56 2b6a n TRP 212 N -3.88 0.49 0.00 2.20 7.02 -0.47 -5.02 117.44 117.77 2b6a n TRP 212 Ca -0.02 -0.32 0.00 0.00 -1.02 0.00 0.00 57.50 56.14 2b6a n TRP 212 Cb 0.26 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.14 2b6a n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2b6a n GLY 213 N 1.12 3.43 3.67 6.99 0.00 -0.46 -5.06 105.19 114.87 2b6a n GLY 213 Ca 0.16 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 2b6a n GLY 213 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b6a n LEU 214 N 0.00 3.39 -4.73 0.99 4.77 -0.98 -4.85 117.00 115.59 2b6a n LEU 214 Ca 0.00 0.44 -0.32 0.00 -0.03 0.00 0.00 56.01 56.10 2b6a n LEU 214 Cb 0.00 -1.48 -0.08 0.00 -2.33 0.00 0.00 43.42 39.53 2b6a n LEU 214 CO 0.00 -2.14 -0.26 -0.89 -1.33 0.00 0.00 177.39 172.78 2b6a s THR 215 N -2.58 1.22 -0.29 -5.08 2.01 -1.26 -3.32 115.64 106.33 2b6a s THR 215 Ca 0.68 -2.00 -0.16 0.00 0.31 0.00 0.00 61.69 60.51 2b6a s THR 215 Cb -0.24 -2.26 0.17 0.00 0.01 0.00 0.00 72.50 70.18 2b6a s THR 215 CO 0.57 0.00 1.08 -0.89 -0.69 0.00 0.00 174.62 174.70 2b6a s THR 216 N -2.88 -0.09 0.48 -0.82 2.01 -1.26 -4.74 115.64 108.34 2b6a s THR 216 Ca 0.10 0.00 -0.23 0.00 0.31 0.00 0.00 61.69 61.87 2b6a s THR 216 Cb 0.03 -1.00 -0.08 0.00 0.01 0.00 0.00 72.50 71.46 2b6a s THR 216 CO 0.05 0.00 1.17 -2.65 -0.69 0.00 0.00 174.62 172.50 2b6a n PRO 217 N 3.81 1.56 -2.81 4.92 -0.02 -1.26 -5.03 135.00 136.16 2b6a n PRO 217 Ca -0.16 0.56 -0.25 0.00 -2.02 0.00 0.00 63.50 61.64 2b6a n PRO 217 Cb 0.56 -2.31 0.01 0.00 -0.02 0.00 0.00 33.50 31.74 2b6a n PRO 217 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2b6a s ASP 218 N -0.79 5.93 0.52 2.55 1.01 -1.26 -4.99 116.67 119.65 2b6a s ASP 218 Ca 0.66 0.56 0.00 0.00 0.71 0.00 0.00 52.55 54.49 2b6a s ASP 218 Cb -0.48 -1.81 0.00 0.00 1.01 0.00 0.00 42.92 41.64 2b6a s ASP 218 CO 0.54 -0.71 0.00 0.29 0.21 0.00 0.00 175.17 175.50 2b6a n LYS 219 N -2.21 0.36 0.00 8.23 5.02 -1.26 -5.00 118.16 123.31 2b6a n LYS 219 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2b6a n LYS 219 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.58 2b6a n LYS 219 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2b6a n LYS 220 N -0.58 1.08 -1.06 1.97 -0.00 -1.26 -4.94 118.16 113.37 2b6a n LYS 220 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.07 2b6a n LYS 220 Cb 0.00 -0.09 0.09 0.00 -0.00 0.00 0.00 35.03 35.03 2b6a n LYS 220 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 2b6a n HIS 221 N 0.00 2.41 0.00 5.58 -0.00 -1.26 -1.88 115.22 120.07 2b6a n HIS 221 Ca 0.00 -2.21 0.00 0.00 -0.00 0.00 0.00 57.72 55.51 2b6a n HIS 221 Cb 0.00 -1.08 0.00 0.00 -0.00 0.00 0.00 29.99 28.91 2b6a n HIS 221 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2b6a n GLN 222 N -0.47 0.00 -0.10 -1.40 1.13 -1.26 -4.97 117.38 110.31 2b6a n GLN 222 Ca 0.47 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 55.36 2b6a n GLN 222 Cb 0.88 -0.08 -0.08 0.00 0.11 0.00 0.00 30.24 31.07 2b6a n GLN 222 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 2b6a n LYS 223 N -2.40 0.44 -0.84 -1.09 0.00 -1.26 -4.76 118.16 108.25 2b6a n LYS 223 Ca 0.00 0.15 0.07 0.00 -0.00 0.00 0.00 58.31 58.53 2b6a n LYS 223 Cb 0.02 -1.28 0.39 0.00 -0.00 0.00 0.00 35.03 34.16 2b6a n LYS 223 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2b6a n GLU 224 N -3.50 4.65 -4.10 -1.58 0.00 -1.26 -4.99 120.64 109.86 2b6a n GLU 224 Ca -0.36 -3.06 -0.45 0.00 0.00 0.00 0.00 57.16 53.29 2b6a n GLU 224 Cb 0.81 -2.19 0.01 0.00 0.00 0.00 0.00 31.44 30.06 2b6a n GLU 224 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 2b6a n PRO 225 N 0.72 -0.34 -2.83 3.44 -0.03 -1.24 -4.90 135.00 129.82 2b6a n PRO 225 Ca 0.27 0.08 -0.42 0.00 -0.03 0.00 0.00 63.50 63.40 2b6a n PRO 225 Cb 1.13 -2.65 -0.04 0.00 -0.03 0.00 0.00 33.50 31.91 2b6a n PRO 225 CO 0.00 0.00 0.00 -1.25 -0.03 0.00 0.00 175.50 174.22 2b6a s PRO 226 N -7.42 4.22 -1.14 0.52 0.04 -0.79 -4.97 135.00 125.46 2b6a s PRO 226 Ca 0.45 1.07 -0.22 0.00 0.04 0.00 0.00 61.00 62.33 2b6a s PRO 226 Cb -0.24 -3.63 -0.07 0.00 0.04 0.00 0.00 34.50 30.59 2b6a s PRO 226 CO 0.97 -0.52 1.91 1.97 0.04 0.00 0.00 177.00 181.38 2b6a n PHE 227 N 5.97 2.89 -3.62 0.56 1.16 -1.26 -4.55 117.46 118.61 2b6a n PHE 227 Ca 0.07 -1.76 -0.05 0.00 -1.87 0.00 0.00 57.45 53.84 2b6a n PHE 227 Cb 0.47 -2.47 -0.04 0.00 -1.61 0.00 0.00 39.48 35.83 2b6a n PHE 227 CO 0.00 0.00 0.00 -0.48 -1.87 0.00 0.00 176.76 174.41 2b6a s LEU 228 N 8.13 -0.14 -0.67 5.98 0.05 -1.26 -5.06 118.68 125.71 2b6a s LEU 228 Ca 0.64 0.13 0.06 0.00 0.05 0.00 0.00 54.13 55.00 2b6a s LEU 228 Cb 0.03 1.33 0.23 0.00 -2.05 0.00 0.00 46.19 45.73 2b6a s LEU 228 CO 0.12 -0.14 0.68 1.87 -0.55 0.00 0.00 176.35 178.33 2b6a n TRP 229 N 0.48 3.54 0.04 3.48 -0.00 -1.26 -4.53 117.44 119.18 2b6a n TRP 229 Ca -0.03 -4.19 -0.00 0.00 -0.00 0.00 0.00 57.50 53.28 2b6a n TRP 229 Cb 0.58 -0.59 -0.07 0.00 -0.00 0.00 0.00 31.31 31.23 2b6a n TRP 229 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2b6a h MET 230 N 4.57 0.00 -5.18 5.87 -0.00 -1.97 -3.44 114.93 114.79 2b6a h MET 230 Ca 0.18 0.00 -0.67 0.00 -0.00 0.00 0.00 59.70 59.22 2b6a h MET 230 Cb 0.69 0.00 -0.16 0.00 -0.00 0.00 0.00 31.60 32.12 2b6a h MET 230 CO 0.81 0.32 0.68 0.20 -0.00 0.00 0.00 176.91 178.92 2b6a s GLY 231 N -4.76 1.70 -0.44 -3.00 0.00 -1.26 -4.99 107.32 94.56 2b6a s GLY 231 Ca -0.02 -2.37 -0.39 0.00 0.00 0.00 0.00 44.72 41.93 2b6a s GLY 231 CO 0.80 2.01 1.85 -1.72 0.00 0.00 0.00 173.10 176.04 2b6a n TYR 232 N 7.01 1.08 -3.96 1.90 4.02 -1.26 -4.92 117.16 121.04 2b6a n TYR 232 Ca 0.11 0.72 -0.30 0.00 -0.01 0.00 0.00 57.90 58.42 2b6a n TYR 232 Cb 0.47 -2.02 -0.16 0.00 -0.02 0.00 0.00 39.34 37.61 2b6a n TYR 232 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2b6a s GLU 233 N 5.04 1.77 0.22 -0.72 2.02 -1.26 -2.07 118.70 123.70 2b6a s GLU 233 Ca 1.05 -0.87 0.08 0.00 0.02 0.00 0.00 54.97 55.25 2b6a s GLU 233 Cb -1.33 -2.44 -0.04 0.00 0.10 0.00 0.00 34.13 30.41 2b6a s GLU 233 CO 0.60 -0.51 0.02 -0.51 0.02 0.00 0.00 175.26 174.88 2b6a s LEU 234 N 1.42 3.30 -0.41 1.80 1.43 0.24 -4.91 118.68 121.56 2b6a s LEU 234 Ca -0.03 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2b6a s LEU 234 Cb -0.17 -1.89 0.13 0.00 0.03 0.00 0.00 46.19 44.29 2b6a s LEU 234 CO -0.07 0.04 0.22 -1.00 0.23 0.00 0.00 176.35 175.76 2b6a s HIS 235 N -2.02 1.72 -0.65 0.29 3.76 -1.26 -0.49 115.29 116.64 2b6a s HIS 235 Ca 0.30 -2.20 0.00 0.00 -0.15 0.00 0.00 55.06 53.00 2b6a s HIS 235 Cb -0.08 -1.70 0.00 0.00 1.11 0.00 0.00 32.58 31.92 2b6a s HIS 235 CO 0.20 -0.80 0.11 -0.35 -0.85 0.00 0.00 174.74 173.05 2b6a n PRO 236 N 3.78 0.17 -0.03 8.40 -0.04 -1.26 -3.16 135.00 142.86 2b6a n PRO 236 Ca 0.08 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.52 2b6a n PRO 236 Cb 0.36 -1.20 -0.01 0.00 -0.04 0.00 0.00 33.50 32.61 2b6a n PRO 236 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2b6a h ASP 237 N 1.12 0.00 0.00 3.54 3.32 -1.83 -3.37 116.42 119.21 2b6a h ASP 237 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2b6a h ASP 237 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2b6a h ASP 237 CO 0.00 0.28 0.17 1.17 -1.72 0.00 0.00 179.24 179.14 2b6a n LYS 238 N -3.18 0.00 -1.96 3.56 4.81 -1.19 -4.64 118.16 115.56 2b6a n LYS 238 Ca -0.02 0.15 -0.43 0.00 -0.87 0.00 0.00 58.31 57.14 2b6a n LYS 238 Cb 0.09 -1.67 -0.03 0.00 0.02 0.00 0.00 35.03 33.45 2b6a n LYS 238 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 2b6a s TRP 239 N -2.10 1.84 0.03 5.64 0.52 -1.26 -4.99 118.94 118.62 2b6a s TRP 239 Ca 0.00 0.33 -0.09 0.00 0.02 0.00 0.00 56.10 56.37 2b6a s TRP 239 Cb 0.00 -4.00 0.00 0.00 -1.15 0.00 0.00 33.47 28.32 2b6a s TRP 239 CO 0.00 -3.63 0.18 0.95 0.02 0.00 0.00 176.95 174.47 2b6a s THR 240 N 5.28 0.11 -0.53 2.01 -4.23 -1.26 -5.13 115.64 111.88 2b6a s THR 240 Ca 0.78 -0.87 0.04 0.00 -1.18 0.00 0.00 61.69 60.46 2b6a s THR 240 Cb -0.30 -0.83 0.14 0.00 1.34 0.00 0.00 72.50 72.86 2b6a s THR 240 CO 0.32 -0.48 0.32 0.68 -0.54 0.00 0.00 174.62 174.91 2b6a s VAL 241 N -2.34 2.16 -0.17 2.29 -7.23 -1.26 -4.76 120.40 109.08 2b6a s VAL 241 Ca -0.07 -3.28 0.23 0.00 -1.81 0.00 0.00 61.98 57.05 2b6a s VAL 241 Cb -0.02 -2.48 0.47 0.00 0.56 0.00 0.00 36.38 34.92 2b6a s VAL 241 CO -0.03 -0.91 1.14 0.00 -0.31 0.00 0.00 175.10 174.99 2b6a n GLN 242 N 2.94 1.14 0.00 4.82 10.64 -1.26 -4.91 117.38 130.75 2b6a n GLN 242 Ca 0.11 -2.93 0.08 0.00 -1.83 0.00 0.00 57.00 52.43 2b6a n GLN 242 Cb 0.35 -1.01 0.48 0.00 -0.86 0.00 0.00 30.24 29.19 2b6a n GLN 242 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 2b6a n PRO 243 N -0.26 0.67 -2.84 2.61 -0.02 -1.26 -4.55 135.00 129.36 2b6a n PRO 243 Ca 0.06 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.10 2b6a n PRO 243 Cb 0.91 -1.37 -0.00 0.00 -0.02 0.00 0.00 33.50 33.02 2b6a n PRO 243 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2b6a s ILE 244 N -2.00 4.77 0.36 4.25 -0.00 -1.26 -4.55 121.20 122.76 2b6a s ILE 244 Ca 0.24 -2.41 -0.01 0.00 -0.00 0.00 0.00 60.65 58.47 2b6a s ILE 244 Cb 0.11 -4.99 -0.03 0.00 -0.00 0.00 0.00 42.46 37.54 2b6a s ILE 244 CO 0.19 -1.74 0.58 -0.69 -0.00 0.00 0.00 174.94 173.28 2b6a s VAL 245 N 2.35 5.08 0.02 8.37 1.01 -1.26 -4.95 120.40 131.02 2b6a s VAL 245 Ca 0.46 -0.33 0.07 0.00 0.00 0.00 0.00 61.98 62.18 2b6a s VAL 245 Cb -0.01 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 2b6a s VAL 245 CO 0.02 -0.57 -0.22 -0.76 0.00 0.00 0.00 175.10 173.57 2b6a s LEU 246 N -4.29 2.11 0.02 3.92 1.43 -1.26 -5.01 118.68 115.60 2b6a s LEU 246 Ca 0.41 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.75 2b6a s LEU 246 Cb -0.10 -1.06 -0.07 0.00 0.03 0.00 0.00 46.19 44.99 2b6a s LEU 246 CO 0.37 0.22 1.55 -2.16 0.23 0.00 0.00 176.35 176.55 2b6a s PRO 247 N -0.86 4.23 -0.70 1.29 0.04 -1.26 -4.96 135.00 132.79 2b6a s PRO 247 Ca 0.08 2.16 -0.18 0.00 0.04 0.00 0.00 61.00 63.10 2b6a s PRO 247 Cb -0.09 -3.64 0.13 0.00 0.04 0.00 0.00 34.50 30.94 2b6a s PRO 247 CO 0.01 -0.69 0.79 -2.00 0.04 0.00 0.00 177.00 175.15 2b6a s GLU 248 N 2.75 3.25 0.39 4.56 2.12 -1.26 -5.04 118.70 125.47 2b6a s GLU 248 Ca 0.70 -1.62 0.08 0.00 0.36 0.00 0.00 54.97 54.48 2b6a s GLU 248 Cb -0.35 -4.42 -0.07 0.00 0.26 0.00 0.00 34.13 29.55 2b6a s GLU 248 CO 0.29 -1.54 0.03 0.15 -0.54 0.00 0.00 175.26 173.65 2b6a s LYS 249 N 2.21 2.01 -0.05 4.30 1.02 -1.26 -5.04 119.74 122.93 2b6a s LYS 249 Ca 0.17 -1.99 0.05 0.00 0.02 0.00 0.00 55.97 54.21 2b6a s LYS 249 Cb -0.18 -1.75 -0.07 0.00 -0.52 0.00 0.00 37.83 35.31 2b6a s LYS 249 CO 0.00 -0.01 0.02 -0.40 -0.92 0.00 0.00 175.35 174.04 2b6a n ASP 250 N -1.00 3.68 -4.05 2.83 3.85 -1.26 -4.89 116.55 115.71 2b6a n ASP 250 Ca -0.04 0.00 -0.34 0.00 -0.71 0.00 0.00 54.79 53.70 2b6a n ASP 250 Cb 0.65 0.65 -0.12 0.00 -1.35 0.00 0.00 41.12 40.96 2b6a n ASP 250 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 2b6a s SER 251 N -3.62 4.91 -0.52 -1.12 0.01 -1.26 -4.99 113.70 107.11 2b6a s SER 251 Ca -0.03 -2.64 -0.28 0.00 1.31 0.00 0.00 55.95 54.31 2b6a s SER 251 Cb 0.02 -1.76 0.03 0.00 0.21 0.00 0.00 66.02 64.52 2b6a s SER 251 CO 0.22 -0.37 1.13 0.26 0.41 0.00 0.00 173.24 174.90 2b6a s TRP 252 N 0.24 2.74 0.47 2.43 0.23 -1.26 -5.00 118.94 118.80 2b6a s TRP 252 Ca 0.14 0.54 0.02 0.00 -2.03 0.00 0.00 56.10 54.78 2b6a s TRP 252 Cb -0.22 -4.42 0.01 0.00 0.03 0.00 0.00 33.47 28.87 2b6a s TRP 252 CO -0.03 -1.38 0.68 0.95 0.96 0.00 0.00 176.95 178.12 2b6a s THR 253 N 4.57 3.44 0.30 2.01 -4.23 -1.26 0.11 115.64 120.58 2b6a s THR 253 Ca 0.44 -0.65 -0.00 0.00 -1.18 0.00 0.00 61.69 60.30 2b6a s THR 253 Cb -0.08 -3.26 0.20 0.00 1.34 0.00 0.00 72.50 70.70 2b6a s THR 253 CO 0.29 -0.17 1.90 0.58 -0.54 0.00 0.00 174.62 176.68 2b6a h VAL 254 N 0.35 1.21 0.81 2.29 2.07 -1.15 -1.86 116.25 119.97 2b6a h VAL 254 Ca -0.44 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 2b6a h VAL 254 Cb 1.27 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2b6a h VAL 254 CO 0.54 0.25 -0.46 -1.13 0.02 0.00 0.00 177.57 176.79 2b6a h ASN 255 N 0.85 -1.14 -0.50 0.57 -1.24 -1.59 -1.49 115.58 111.05 2b6a h ASN 255 Ca 0.21 0.06 0.05 0.00 0.71 0.00 0.00 56.30 57.32 2b6a h ASN 255 Cb 0.13 0.32 -0.07 0.00 0.73 0.00 0.00 38.32 39.43 2b6a h ASN 255 CO -0.02 -0.73 -0.39 0.44 -1.29 0.00 0.00 177.43 175.44 2b6a h ASP 256 N -1.18 -1.36 -0.57 1.15 3.32 -1.73 0.13 116.42 116.17 2b6a h ASP 256 Ca -0.11 0.20 0.07 0.00 0.02 0.00 0.00 57.03 57.20 2b6a h ASP 256 Cb 0.93 0.59 -0.03 0.00 0.22 0.00 0.00 39.33 41.03 2b6a h ASP 256 CO 0.14 -0.20 0.38 -0.29 -1.72 0.00 0.00 179.24 177.54 2b6a h ILE 257 N -0.12 0.98 -0.31 0.35 2.10 -1.34 -1.55 117.51 117.62 2b6a h ILE 257 Ca 0.08 -0.18 0.05 0.00 1.08 0.00 0.00 64.86 65.89 2b6a h ILE 257 Cb 0.33 0.41 -0.05 0.00 -1.09 0.00 0.00 36.82 36.43 2b6a h ILE 257 CO -0.53 0.09 0.03 1.56 -1.08 0.00 0.00 178.15 178.22 2b6a h GLN 258 N 0.52 0.12 -0.53 2.19 4.20 0.34 0.30 115.11 122.24 2b6a h GLN 258 Ca 0.25 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2b6a h GLN 258 Cb 0.32 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 2b6a h GLN 258 CO -0.07 0.08 0.34 0.87 -0.67 0.00 0.00 178.83 179.37 2b6a h LYS 259 N 0.12 0.72 -0.83 1.46 1.57 -0.67 -1.52 116.57 117.42 2b6a h LYS 259 Ca 0.15 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2b6a h LYS 259 Cb 0.18 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2b6a h LYS 259 CO -0.22 0.50 0.48 1.25 -0.57 0.00 0.00 179.45 180.89 2b6a h LEU 260 N 0.72 1.02 -1.35 2.94 5.85 -0.30 0.42 115.31 124.60 2b6a h LEU 260 Ca 0.19 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 2b6a h LEU 260 Cb -0.05 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 2b6a h LEU 260 CO -0.04 0.80 -0.33 0.58 -0.34 0.00 0.00 178.44 179.11 2b6a h VAL 261 N 1.16 1.23 0.33 1.05 2.07 -0.10 -1.19 116.25 120.81 2b6a h VAL 261 Ca 0.30 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 2b6a h VAL 261 Cb -0.01 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2b6a h VAL 261 CO -0.05 0.32 -0.16 1.23 0.02 0.00 0.00 177.57 178.93 2b6a h GLY 262 N 0.98 -0.47 0.17 2.17 0.00 0.25 -1.50 103.07 104.67 2b6a h GLY 262 Ca -0.00 0.17 0.16 0.00 0.00 0.00 0.00 47.33 47.66 2b6a h GLY 262 CO 0.04 -0.17 0.47 1.70 0.00 0.00 0.00 176.54 178.58 2b6a h LYS 263 N -1.05 0.62 0.00 4.80 3.64 -0.30 0.21 116.57 124.49 2b6a h LYS 263 Ca -0.05 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 2b6a h LYS 263 Cb 0.34 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2b6a h LYS 263 CO 0.08 0.41 -0.17 -0.07 -2.27 0.00 0.00 179.45 177.42 2b6a h LEU 264 N 0.63 0.00 -0.04 5.20 3.38 -1.27 -0.64 115.31 122.58 2b6a h LEU 264 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2b6a h LEU 264 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2b6a h LEU 264 CO -0.38 0.17 0.00 -1.13 0.09 0.00 0.00 178.44 177.19 2b6a h ASN 265 N 0.00 0.00 0.00 -0.43 -1.24 0.50 -2.51 115.58 111.90 2b6a h ASN 265 Ca -0.00 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.85 2b6a h ASN 265 Cb 0.44 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.46 2b6a h ASN 265 CO 0.02 0.00 -0.91 -0.25 -1.29 0.00 0.00 177.43 175.00 2b6a h TRP 266 N 0.00 0.00 -1.06 0.67 7.01 -0.80 -3.33 115.95 118.44 2b6a h TRP 266 Ca 0.00 0.00 0.30 0.00 2.11 0.00 0.00 58.89 61.30 2b6a h TRP 266 Cb 0.92 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.93 2b6a h TRP 266 CO 0.00 1.27 0.74 0.00 -2.79 0.00 0.00 178.44 177.66 2b6a h ALA 267 N -0.42 2.78 0.00 2.65 0.00 -1.18 0.83 119.26 123.92 2b6a h ALA 267 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2b6a h ALA 267 Cb 1.17 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2b6a h ALA 267 CO -0.15 -1.11 0.16 1.03 0.00 0.00 0.00 179.25 179.18 2b6a h SER 268 N 0.12 0.00 0.48 0.00 0.87 -1.56 -1.23 113.55 112.23 2b6a h SER 268 Ca 0.53 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.79 2b6a h SER 268 Cb 1.87 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.82 2b6a h SER 268 CO -0.09 0.00 -1.54 1.56 -0.53 0.00 0.00 176.83 176.23 2b6a h GLN 269 N 0.00 0.20 0.12 2.24 4.20 -1.04 -3.36 115.11 117.47 2b6a h GLN 269 Ca 0.00 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 2b6a h GLN 269 Cb 0.32 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2b6a h GLN 269 CO 0.00 1.03 -0.06 0.82 -0.67 0.00 0.00 178.83 179.95 2b6a h ILE 270 N 0.05 0.75 -3.70 2.54 2.04 -1.39 -3.41 117.51 114.39 2b6a h ILE 270 Ca -0.24 -1.26 -0.77 0.00 1.00 0.00 0.00 64.86 63.59 2b6a h ILE 270 Cb 2.00 1.32 -0.29 0.00 -0.74 0.00 0.00 36.82 39.11 2b6a h ILE 270 CO 0.14 0.22 0.04 -0.31 0.00 0.00 0.00 178.15 178.24 2b6a s TYR 271 N -2.79 3.77 0.29 1.37 1.51 -0.94 -4.92 117.35 115.64 2b6a s TYR 271 Ca -0.11 -2.32 -0.30 0.00 -1.01 0.00 0.00 57.07 53.33 2b6a s TYR 271 Cb -0.00 -3.65 -0.12 0.00 -0.11 0.00 0.00 41.96 38.07 2b6a s TYR 271 CO 0.39 -0.93 1.44 -2.30 -1.11 0.00 0.00 175.55 173.03 2b6a n PRO 272 N 3.56 2.28 0.00 -1.71 -0.02 -1.26 -3.61 135.00 134.24 2b6a n PRO 272 Ca 0.15 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2b6a n PRO 272 Cb 0.43 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2b6a n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b6a n GLY 273 N 1.75 1.12 3.22 -1.23 0.00 -1.26 -5.10 105.19 103.69 2b6a n GLY 273 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2b6a n GLY 273 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b6a s ILE 274 N -2.00 2.41 0.20 -0.61 -4.36 -1.24 -5.11 121.20 110.49 2b6a s ILE 274 Ca 0.00 -0.86 0.06 0.00 -0.26 0.00 0.00 60.65 59.59 2b6a s ILE 274 Cb 0.00 -2.00 -0.05 0.00 1.25 0.00 0.00 42.46 41.66 2b6a s ILE 274 CO 0.00 0.53 -0.10 -1.59 0.24 0.00 0.00 174.94 174.02 2b6a s LYS 275 N 0.85 1.29 -0.25 0.37 -2.85 -1.26 -4.77 119.74 113.12 2b6a s LYS 275 Ca -0.05 -1.59 0.13 0.00 -1.00 0.00 0.00 55.97 53.46 2b6a s LYS 275 Cb -0.15 -0.92 0.74 0.00 -2.06 0.00 0.00 37.83 35.44 2b6a s LYS 275 CO -0.02 0.09 1.70 1.33 0.10 0.00 0.00 175.35 178.55 2b6a n VAL 276 N -0.37 2.72 -0.19 1.79 0.24 -1.26 -4.80 118.33 116.47 2b6a n VAL 276 Ca -0.08 -1.62 -0.01 0.00 -2.04 0.00 0.00 64.34 60.59 2b6a n VAL 276 Cb 0.61 -0.30 0.01 0.00 -1.47 0.00 0.00 33.84 32.69 2b6a n VAL 276 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2b6a n ARG 277 N 0.12 -0.13 0.05 7.34 1.85 -1.26 -0.06 116.66 124.58 2b6a n ARG 277 Ca 0.30 0.73 -0.01 0.00 -1.00 0.00 0.00 57.85 57.87 2b6a n ARG 277 Cb 1.19 -1.08 -0.07 0.00 -1.05 0.00 0.00 32.46 31.45 2b6a n ARG 277 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 2b6a h GLN 278 N 0.00 0.00 0.13 2.89 4.20 -1.91 -3.36 115.11 117.05 2b6a h GLN 278 Ca 0.15 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.58 2b6a h GLN 278 Cb 0.27 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.06 2b6a h GLN 278 CO -0.47 0.45 -1.23 -0.07 -0.67 0.00 0.00 178.83 176.85 2b6a h LEU 279 N 0.00 0.57 -1.38 1.46 3.38 -1.29 -3.22 115.31 114.82 2b6a h LEU 279 Ca -0.12 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2b6a h LEU 279 Cb 1.62 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2b6a h LEU 279 CO 0.07 1.42 0.00 -1.20 0.09 0.00 0.00 178.44 178.81 2b6a n SER 280 N -3.63 1.24 0.00 -0.43 7.64 0.91 -2.46 113.62 116.89 2b6a n SER 280 Ca -0.10 -1.40 0.00 0.00 1.01 0.00 0.00 58.87 58.38 2b6a n SER 280 Cb 1.00 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 2b6a n SER 280 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2b6a n LYS 281 N 0.34 2.28 0.00 1.43 2.85 -1.22 -4.59 118.16 119.26 2b6a n LYS 281 Ca 0.00 0.00 0.09 0.00 -1.05 0.00 0.00 58.31 57.35 2b6a n LYS 281 Cb 0.24 -0.78 0.54 0.00 -0.65 0.00 0.00 35.03 34.38 2b6a n LYS 281 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2b6a n LEU 282 N -1.32 0.00 0.00 -5.58 4.77 -1.03 -2.20 117.00 111.64 2b6a n LEU 282 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2b6a n LEU 282 Cb 0.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2b6a n LEU 282 CO 0.00 0.00 0.46 -0.11 -1.33 0.00 0.00 177.39 176.41 2b6a n LEU 283 N -0.79 1.74 0.16 2.23 7.94 -1.24 -4.70 117.00 122.34 2b6a n LEU 283 Ca 0.14 -1.74 0.13 0.00 -1.11 0.00 0.00 56.01 53.42 2b6a n LEU 283 Cb 0.06 0.00 0.53 0.00 0.53 0.00 0.00 43.42 44.55 2b6a n LEU 283 CO 0.10 0.44 0.89 -0.09 -1.11 0.00 0.00 177.39 177.62 2b6a h ARG 284 N 0.00 0.00 -7.17 1.96 2.43 -1.69 -3.44 114.38 106.47 2b6a h ARG 284 Ca 0.00 0.00 -0.46 0.00 -0.81 0.00 0.00 59.98 58.71 2b6a h ARG 284 Cb 0.51 0.00 0.09 0.00 -0.42 0.00 0.00 29.97 30.14 2b6a h ARG 284 CO 0.00 0.00 0.13 0.20 -1.51 0.00 0.00 179.97 178.79 2b6a s GLY 285 N -3.70 1.76 -0.82 2.80 0.00 -1.26 -5.02 107.32 101.07 2b6a s GLY 285 Ca 0.04 -1.54 0.01 0.00 0.00 0.00 0.00 44.72 43.23 2b6a s GLY 285 CO 0.43 -1.01 0.86 -1.30 0.00 0.00 0.00 173.10 172.09 2b6a n THR 286 N -2.87 3.04 -3.68 0.90 -2.24 -1.26 -5.06 114.28 103.10 2b6a n THR 286 Ca 0.13 -5.26 -0.21 0.00 -2.27 0.00 0.00 64.05 56.45 2b6a n THR 286 Cb 0.60 -2.21 -0.01 0.00 -2.10 0.00 0.00 70.33 66.61 2b6a n THR 286 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2b6a s LYS 287 N -1.99 3.30 0.73 -0.78 1.02 -1.26 -5.06 119.74 115.70 2b6a s LYS 287 Ca 0.32 -0.81 -0.16 0.00 0.02 0.00 0.00 55.97 55.34 2b6a s LYS 287 Cb 0.02 -2.83 0.02 0.00 -0.52 0.00 0.00 37.83 34.53 2b6a s LYS 287 CO -0.06 0.23 1.07 0.00 -0.92 0.00 0.00 175.35 175.67 2b6a n ALA 288 N -1.56 0.01 0.03 5.17 0.00 -1.26 -4.89 120.51 118.01 2b6a n ALA 288 Ca -0.05 -0.19 -0.13 0.00 0.00 0.00 0.00 53.44 53.07 2b6a n ALA 288 Cb 0.57 -2.18 -0.09 0.00 0.00 0.00 0.00 19.45 17.76 2b6a n ALA 288 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2b6a h LEU 289 N -0.28 -0.06 -3.85 0.00 3.38 -1.97 -3.25 115.31 109.29 2b6a h LEU 289 Ca -0.48 -0.28 -0.21 0.00 0.09 0.00 0.00 57.88 57.01 2b6a h LEU 289 Cb 1.33 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 42.02 2b6a h LEU 289 CO 0.48 0.25 -0.14 0.35 0.09 0.00 0.00 178.44 179.46 2b6a n THR 290 N -4.98 2.83 -4.05 0.22 -2.24 -1.26 -1.56 114.28 103.24 2b6a n THR 290 Ca -0.08 -1.53 -0.32 0.00 -2.27 0.00 0.00 64.05 59.85 2b6a n THR 290 Cb 0.18 -1.80 -0.15 0.00 -2.10 0.00 0.00 70.33 66.47 2b6a n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2b6a s GLU 291 N 0.21 2.13 0.35 -0.78 2.12 -1.23 -4.93 118.70 116.57 2b6a s GLU 291 Ca 0.50 -1.35 -0.27 0.00 0.36 0.00 0.00 54.97 54.21 2b6a s GLU 291 Cb 0.26 -2.88 -0.12 0.00 0.26 0.00 0.00 34.13 31.64 2b6a s GLU 291 CO -0.03 -0.60 1.09 0.28 -0.54 0.00 0.00 175.26 175.46 2b6a n VAL 292 N 4.44 2.13 -2.86 3.70 0.31 -1.26 -2.83 118.33 121.97 2b6a n VAL 292 Ca -0.13 -0.50 -0.10 0.00 -0.01 0.00 0.00 64.34 63.60 2b6a n VAL 292 Cb 0.42 -1.22 0.01 0.00 -0.91 0.00 0.00 33.84 32.15 2b6a n VAL 292 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b6a n ILE 293 N 0.03 -0.18 -1.56 2.52 3.06 0.30 -4.90 119.36 118.63 2b6a n ILE 293 Ca 0.08 -1.76 -0.42 0.00 -2.50 0.00 0.00 62.75 58.15 2b6a n ILE 293 Cb 0.35 0.67 -0.04 0.00 0.54 0.00 0.00 39.64 41.17 2b6a n ILE 293 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 2b6a n PRO 294 N 2.18 1.50 -0.20 9.51 -0.04 -1.25 -4.82 135.00 141.88 2b6a n PRO 294 Ca 0.15 0.31 -0.07 0.00 -0.04 0.00 0.00 63.50 63.86 2b6a n PRO 294 Cb 0.58 -3.15 -0.00 0.00 -0.04 0.00 0.00 33.50 30.88 2b6a n PRO 294 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2b6a n LEU 295 N 12.79 -0.20 -4.79 1.53 4.77 -1.26 -4.93 117.00 124.90 2b6a n LEU 295 Ca 0.35 0.16 -0.33 0.00 -0.03 0.00 0.00 56.01 56.15 2b6a n LEU 295 Cb 0.44 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.40 2b6a n LEU 295 CO 0.70 -0.45 0.73 0.42 -1.33 0.00 0.00 177.39 177.46 2b6a s THR 296 N -0.15 3.63 0.28 -5.08 -4.23 -1.26 -4.80 115.64 104.03 2b6a s THR 296 Ca 0.09 0.84 0.03 0.00 -1.18 0.00 0.00 61.69 61.46 2b6a s THR 296 Cb -0.13 -3.33 0.27 0.00 1.34 0.00 0.00 72.50 70.65 2b6a s THR 296 CO 0.08 -0.39 1.76 -0.33 -0.54 0.00 0.00 174.62 175.20 2b6a h GLU 297 N 0.64 0.63 -0.86 3.99 5.08 -1.99 0.13 114.58 122.20 2b6a h GLU 297 Ca -0.48 -0.04 0.12 0.00 -1.00 0.00 0.00 59.36 57.97 2b6a h GLU 297 Cb 1.23 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 2b6a h GLU 297 CO 0.57 0.41 0.56 1.49 -1.00 0.00 0.00 179.01 181.04 2b6a h GLU 298 N 0.65 0.71 0.12 2.33 4.57 -1.99 -0.14 114.58 120.83 2b6a h GLU 298 Ca 0.53 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.66 2b6a h GLU 298 Cb 0.82 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 2b6a h GLU 298 CO -0.40 0.47 -0.06 0.00 -1.18 0.00 0.00 179.01 177.84 2b6a h ALA 299 N 1.59 -0.16 -0.20 2.92 0.00 -1.09 -2.49 119.26 119.84 2b6a h ALA 299 Ca 0.42 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.20 2b6a h ALA 299 Cb 0.60 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2b6a h ALA 299 CO -0.18 -0.40 0.37 1.49 0.00 0.00 0.00 179.25 180.53 2b6a h GLU 300 N -0.54 0.00 0.00 0.00 4.57 -0.21 0.85 114.58 119.25 2b6a h GLU 300 Ca -0.02 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.96 2b6a h GLU 300 Cb 0.43 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 2b6a h GLU 300 CO 0.03 0.00 -1.06 1.25 -1.18 0.00 0.00 179.01 178.04 2b6a h LEU 301 N 0.00 0.00 0.16 1.64 5.85 -0.84 -2.04 115.31 120.07 2b6a h LEU 301 Ca 0.09 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.48 2b6a h LEU 301 Cb 0.83 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2b6a h LEU 301 CO -0.00 0.86 -1.65 -0.08 -0.34 0.00 0.00 178.44 177.23 2b6a h GLU 302 N 0.00 0.33 -0.15 1.25 4.57 0.91 -3.02 114.58 118.47 2b6a h GLU 302 Ca -0.07 -0.57 -0.04 0.00 -1.18 0.00 0.00 59.36 57.50 2b6a h GLU 302 Cb 1.72 0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 30.52 2b6a h GLU 302 CO 0.10 1.22 -0.05 1.25 -1.18 0.00 0.00 179.01 180.35 2b6a h LEU 303 N 0.09 0.30 -0.18 1.64 5.85 -0.29 -1.23 115.31 121.50 2b6a h LEU 303 Ca -0.30 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.06 2b6a h LEU 303 Cb 2.07 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.99 2b6a h LEU 303 CO 0.17 0.62 0.01 0.00 -0.34 0.00 0.00 178.44 178.90 2b6a h ALA 304 N 0.69 0.16 -0.11 1.25 0.00 -1.52 0.67 119.26 120.40 2b6a h ALA 304 Ca 0.04 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2b6a h ALA 304 Cb 0.50 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2b6a h ALA 304 CO 0.02 -0.43 -0.08 1.49 0.00 0.00 0.00 179.25 180.24 2b6a h GLU 305 N 0.07 -0.09 -0.22 0.00 4.81 -1.49 -2.88 114.58 114.77 2b6a h GLU 305 Ca 0.08 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2b6a h GLU 305 Cb 0.09 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2b6a h GLU 305 CO -0.13 -0.06 0.12 -0.91 -0.73 0.00 0.00 179.01 177.30 2b6a h ASN 306 N -0.09 0.27 0.00 1.04 2.35 -0.95 -1.74 115.58 116.47 2b6a h ASN 306 Ca 0.07 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2b6a h ASN 306 Cb 0.20 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2b6a h ASN 306 CO -0.17 0.27 0.90 0.03 -1.65 0.00 0.00 177.43 176.82 2b6a h ARG 307 N 0.25 0.00 0.00 0.81 2.47 -0.64 -1.15 114.38 116.12 2b6a h ARG 307 Ca 0.08 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.47 2b6a h ARG 307 Cb 0.06 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.33 2b6a h ARG 307 CO -0.01 0.00 -2.04 0.39 0.56 0.00 0.00 179.97 178.86 2b6a n GLU 308 N -2.43 0.47 0.20 0.04 1.02 -0.70 -4.50 120.64 114.74 2b6a n GLU 308 Ca -0.00 0.21 0.02 0.00 -0.02 0.00 0.00 57.16 57.36 2b6a n GLU 308 Cb 0.90 -1.30 0.09 0.00 -0.02 0.00 0.00 31.44 31.11 2b6a n GLU 308 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2b6a h ILE 309 N -0.82 0.00 0.11 -3.67 2.04 -0.69 -0.19 117.51 114.30 2b6a h ILE 309 Ca -0.49 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 2b6a h ILE 309 Cb 1.40 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2b6a h ILE 309 CO -0.30 0.00 -0.05 -0.07 0.00 0.00 0.00 178.15 177.73 2b6a h LEU 310 N 0.00 -0.13 -1.74 1.44 3.38 -1.77 -3.33 115.31 113.16 2b6a h LEU 310 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2b6a h LEU 310 Cb 1.40 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.19 2b6a h LEU 310 CO 0.00 0.37 0.25 0.11 0.09 0.00 0.00 178.44 179.26 2b6a h LYS 311 N -1.03 0.00 -3.86 1.13 1.57 -1.27 -3.31 116.57 109.81 2b6a h LYS 311 Ca -0.02 0.00 -0.78 0.00 -1.87 0.00 0.00 60.65 57.98 2b6a h LYS 311 Cb 0.17 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.22 2b6a h LYS 311 CO 0.03 0.00 0.05 -1.21 -0.57 0.00 0.00 179.45 177.74 2b6a s GLU 312 N -3.83 3.50 1.03 3.15 8.01 -1.21 -5.06 118.70 124.29 2b6a s GLU 312 Ca -0.03 -2.38 -0.22 0.00 0.01 0.00 0.00 54.97 52.35 2b6a s GLU 312 Cb 0.08 -4.39 -0.09 0.00 -4.31 0.00 0.00 34.13 25.42 2b6a s GLU 312 CO 0.24 -1.29 -0.84 -0.35 0.01 0.00 0.00 175.26 173.03 2b6a n PRO 313 N 4.10 -0.47 -0.40 0.39 -0.04 -1.25 -4.94 135.00 132.40 2b6a n PRO 313 Ca 0.10 -0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2b6a n PRO 313 Cb 0.46 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 2b6a n PRO 313 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2b6a n VAL 314 N -3.60 0.00 0.25 0.52 0.24 -1.26 -5.02 118.33 109.47 2b6a n VAL 314 Ca -0.01 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.19 2b6a n VAL 314 Cb 0.67 -1.49 -0.05 0.00 -1.47 0.00 0.00 33.84 31.50 2b6a n VAL 314 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 2b6a h HIS 315 N -0.38 -0.63 0.00 6.34 -0.00 -1.96 -3.41 115.15 115.11 2b6a h HIS 315 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2b6a h HIS 315 Cb 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.62 2b6a h HIS 315 CO 0.00 -0.39 0.00 0.41 -0.00 0.00 0.00 177.93 177.95 2b6a n GLY 316 N -0.30 0.00 3.32 5.26 0.00 -1.26 -4.61 105.19 107.60 2b6a n GLY 316 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 2b6a n GLY 316 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b6a n VAL 317 N 0.00 0.00 -3.33 1.61 0.31 -1.26 -4.63 118.33 111.04 2b6a n VAL 317 Ca 0.00 -0.44 -0.21 0.00 -0.01 0.00 0.00 64.34 63.68 2b6a n VAL 317 Cb 0.00 -0.45 -0.08 0.00 -0.91 0.00 0.00 33.84 32.40 2b6a n VAL 317 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2b6a s TYR 318 N 3.64 0.13 -0.60 3.52 5.04 -1.26 -5.08 117.35 122.73 2b6a s TYR 318 Ca 0.69 -1.36 -0.25 0.00 -2.44 0.00 0.00 57.07 53.71 2b6a s TYR 318 Cb -0.34 -0.56 0.04 0.00 0.35 0.00 0.00 41.96 41.45 2b6a s TYR 318 CO 0.25 -0.94 1.04 -0.47 -1.34 0.00 0.00 175.55 174.08 2b6a s TYR 319 N 0.92 2.67 -0.53 4.97 5.04 -1.26 -4.98 117.35 124.17 2b6a s TYR 319 Ca 0.23 -0.05 -0.24 0.00 -2.44 0.00 0.00 57.07 54.56 2b6a s TYR 319 Cb -0.10 -4.27 0.04 0.00 0.35 0.00 0.00 41.96 37.98 2b6a s TYR 319 CO -0.07 -1.55 0.91 0.34 -1.34 0.00 0.00 175.55 173.84 2b6a s ASP 320 N 3.16 6.35 0.00 4.32 -1.08 -1.26 -4.89 116.67 123.26 2b6a s ASP 320 Ca 0.31 -0.33 0.06 0.00 -0.52 0.00 0.00 52.55 52.08 2b6a s ASP 320 Cb -0.12 -2.43 0.32 0.00 -1.46 0.00 0.00 42.92 39.24 2b6a s ASP 320 CO 0.18 -1.17 1.02 -2.65 0.52 0.00 0.00 175.17 173.07 2b6a n PRO 321 N 7.31 0.10 0.00 4.34 -0.02 -1.26 -1.29 135.00 144.18 2b6a n PRO 321 Ca 0.02 0.20 0.13 0.00 -2.02 0.00 0.00 63.50 61.82 2b6a n PRO 321 Cb 0.47 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 32.73 2b6a n PRO 321 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2b6a n SER 322 N -1.25 1.81 -4.82 2.55 2.88 -1.26 -4.94 113.62 108.59 2b6a n SER 322 Ca 0.03 -1.45 -0.29 0.00 -1.33 0.00 0.00 58.87 55.84 2b6a n SER 322 Cb 0.05 0.14 -0.04 0.00 -0.75 0.00 0.00 64.21 63.60 2b6a n SER 322 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2b6a s LYS 323 N -2.24 2.22 0.07 -1.46 -0.14 -0.41 -5.14 119.74 112.64 2b6a s LYS 323 Ca 0.28 -2.15 0.01 0.00 -1.36 0.00 0.00 55.97 52.75 2b6a s LYS 323 Cb 0.20 -1.85 -0.04 0.00 -1.68 0.00 0.00 37.83 34.45 2b6a s LYS 323 CO 0.43 -0.44 0.17 -0.51 -0.76 0.00 0.00 175.35 174.23 2b6a s ASP 324 N -4.06 6.08 -0.15 2.83 -0.00 -1.26 -4.99 116.67 115.11 2b6a s ASP 324 Ca 0.24 0.17 -0.17 0.00 -0.00 0.00 0.00 52.55 52.79 2b6a s ASP 324 Cb 0.00 -1.80 -0.04 0.00 -0.00 0.00 0.00 42.92 41.08 2b6a s ASP 324 CO 0.14 0.17 0.42 -0.76 -0.00 0.00 0.00 175.17 175.14 2b6a s LEU 325 N -2.47 4.24 -0.11 1.23 1.43 -1.26 -4.48 118.68 117.26 2b6a s LEU 325 Ca 0.33 0.68 -0.02 0.00 -1.03 0.00 0.00 54.13 54.09 2b6a s LEU 325 Cb -0.13 -2.58 -0.03 0.00 0.03 0.00 0.00 46.19 43.48 2b6a s LEU 325 CO 0.26 -0.00 -0.03 -0.63 0.23 0.00 0.00 176.35 176.17 2b6a s ILE 326 N 0.77 3.97 -0.10 -0.59 1.01 0.27 -0.83 121.20 125.70 2b6a s ILE 326 Ca 0.22 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.54 2b6a s ILE 326 Cb -0.14 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.65 2b6a s ILE 326 CO 0.08 0.56 -0.17 0.00 0.00 0.00 0.00 174.94 175.41 2b6a s ALA 327 N -0.37 1.76 0.01 9.38 0.00 -0.41 -1.18 121.76 130.95 2b6a s ALA 327 Ca 0.06 -0.76 0.05 0.00 0.00 0.00 0.00 51.96 51.31 2b6a s ALA 327 Cb -0.12 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 2b6a s ALA 327 CO 0.02 0.00 -0.11 -1.21 0.00 0.00 0.00 175.76 174.46 2b6a s GLU 328 N 0.84 2.39 0.01 0.00 2.02 -0.82 -0.56 118.70 122.57 2b6a s GLU 328 Ca -0.09 -0.81 0.04 0.00 0.02 0.00 0.00 54.97 54.13 2b6a s GLU 328 Cb -0.16 -2.38 -0.01 0.00 0.10 0.00 0.00 34.13 31.68 2b6a s GLU 328 CO 0.01 0.58 -0.14 0.42 0.02 0.00 0.00 175.26 176.15 2b6a s ILE 329 N -0.95 1.09 -0.08 -1.63 1.01 -1.23 -2.01 121.20 117.41 2b6a s ILE 329 Ca 0.16 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 60.08 2b6a s ILE 329 Cb -0.11 -0.94 0.02 0.00 0.01 0.00 0.00 42.46 41.44 2b6a s ILE 329 CO 0.06 0.20 -0.09 0.00 0.00 0.00 0.00 174.94 175.11 2b6a s GLN 330 N -0.61 1.42 -0.08 2.79 0.00 -0.70 -4.42 119.66 118.06 2b6a s GLN 330 Ca 0.04 -0.28 -0.30 0.00 -0.00 0.00 0.00 55.36 54.82 2b6a s GLN 330 Cb -0.06 -1.34 -0.08 0.00 0.00 0.00 0.00 33.01 31.53 2b6a s GLN 330 CO 0.00 -0.11 2.06 1.17 0.00 0.00 0.00 175.29 178.41 2b6a n LYS 331 N 4.30 2.40 0.00 9.60 4.81 -1.26 -2.73 118.16 135.29 2b6a n LYS 331 Ca -0.19 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 2b6a n LYS 331 Cb 0.51 -3.02 0.00 0.00 0.02 0.00 0.00 35.03 32.54 2b6a n LYS 331 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2b6a n GLN 332 N 7.88 0.00 0.00 1.64 -0.06 0.23 -4.98 117.38 122.09 2b6a n GLN 332 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.25 2b6a n GLN 332 Cb 0.40 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.58 2b6a n GLN 332 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2b6a n GLY 333 N 3.52 1.43 3.28 1.69 0.00 -1.15 -4.97 105.19 108.98 2b6a n GLY 333 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2b6a n GLY 333 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b6a s GLN 334 N 3.41 2.92 0.00 1.61 -0.21 -1.26 -4.24 119.66 121.89 2b6a s GLN 334 Ca 0.00 -1.87 0.00 0.00 0.02 0.00 0.00 55.36 53.51 2b6a s GLN 334 Cb 0.00 -4.19 0.00 0.00 1.00 0.00 0.00 33.01 29.82 2b6a s GLN 334 CO 0.00 -1.28 0.00 0.41 -2.12 0.00 0.00 175.29 172.30 2b6a n GLY 335 N 4.89 0.59 3.11 3.09 0.00 -1.26 -4.60 105.19 111.02 2b6a n GLY 335 Ca -0.07 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 2b6a n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b6a s GLN 336 N -0.92 1.69 -0.06 1.61 -0.21 -1.26 -3.57 119.66 116.94 2b6a s GLN 336 Ca 0.00 -0.56 0.01 0.00 0.02 0.00 0.00 55.36 54.83 2b6a s GLN 336 Cb 0.00 -1.47 0.02 0.00 1.00 0.00 0.00 33.01 32.57 2b6a s GLN 336 CO 0.00 0.21 -0.04 -1.58 -2.12 0.00 0.00 175.29 171.75 2b6a s TRP 337 N 0.11 0.84 0.28 0.91 0.52 -0.73 -0.60 118.94 120.28 2b6a s TRP 337 Ca -0.05 -0.27 0.03 0.00 0.02 0.00 0.00 56.10 55.83 2b6a s TRP 337 Cb -0.12 -0.77 -0.03 0.00 -1.15 0.00 0.00 33.47 31.40 2b6a s TRP 337 CO 0.02 -0.25 0.43 0.95 0.02 0.00 0.00 176.95 178.12 2b6a s THR 338 N 1.18 5.20 0.02 2.01 -4.23 -1.10 -0.93 115.64 117.79 2b6a s THR 338 Ca -0.07 -0.73 -0.19 0.00 -1.18 0.00 0.00 61.69 59.52 2b6a s THR 338 Cb -0.14 -3.85 0.04 0.00 1.34 0.00 0.00 72.50 69.89 2b6a s THR 338 CO -0.01 -0.40 0.41 -0.72 -0.54 0.00 0.00 174.62 173.36 2b6a s TYR 339 N -2.10 -0.28 -0.01 3.99 -0.85 -1.12 -1.73 117.35 115.25 2b6a s TYR 339 Ca 0.37 0.31 0.01 0.00 -0.52 0.00 0.00 57.07 57.24 2b6a s TYR 339 Cb -0.09 0.21 0.00 0.00 0.38 0.00 0.00 41.96 42.46 2b6a s TYR 339 CO 0.32 -0.54 -0.04 -0.65 -1.52 0.00 0.00 175.55 173.11 2b6a s GLN 340 N -2.15 0.47 -0.14 -3.49 1.11 -0.85 -1.52 119.66 113.08 2b6a s GLN 340 Ca -0.07 -0.14 -0.02 0.00 0.01 0.00 0.00 55.36 55.13 2b6a s GLN 340 Cb -0.02 -0.48 -0.02 0.00 -1.01 0.00 0.00 33.01 31.48 2b6a s GLN 340 CO -0.00 0.05 -0.08 0.42 0.01 0.00 0.00 175.29 175.69 2b6a s ILE 341 N 0.17 3.53 0.34 1.08 1.01 -0.03 -1.94 121.20 125.36 2b6a s ILE 341 Ca -0.02 -0.49 -0.11 0.00 0.00 0.00 0.00 60.65 60.04 2b6a s ILE 341 Cb -0.05 -2.52 0.02 0.00 0.01 0.00 0.00 42.46 39.92 2b6a s ILE 341 CO -0.00 0.51 0.61 -0.72 0.00 0.00 0.00 174.94 175.33 2b6a s TYR 342 N 0.35 0.49 0.00 3.97 -0.85 -0.33 -1.29 117.35 119.70 2b6a s TYR 342 Ca -0.07 -0.93 0.00 0.00 -0.52 0.00 0.00 57.07 55.55 2b6a s TYR 342 Cb -0.15 0.36 0.00 0.00 0.38 0.00 0.00 41.96 42.55 2b6a s TYR 342 CO 0.04 -1.28 0.00 1.04 -1.52 0.00 0.00 175.55 173.83 2b6a n GLN 343 N -0.51 2.04 -3.97 -3.49 6.02 -1.26 -0.56 117.38 115.64 2b6a n GLN 343 Ca -0.03 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.81 2b6a n GLN 343 Cb 0.61 -0.84 -0.15 0.00 1.02 0.00 0.00 30.24 30.88 2b6a n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2b6a s GLU 344 N -1.38 0.21 0.18 -1.09 0.41 -1.26 -4.91 118.70 110.85 2b6a s GLU 344 Ca 0.00 -0.02 -0.33 0.00 -0.41 0.00 0.00 54.97 54.21 2b6a s GLU 344 Cb 0.00 -0.27 -0.15 0.00 -1.78 0.00 0.00 34.13 31.92 2b6a s GLU 344 CO 0.00 -0.02 1.20 -2.30 -0.49 0.00 0.00 175.26 173.65 2b6a n PRO 345 N 3.41 1.25 -1.01 0.39 -0.02 -1.26 -2.43 135.00 135.34 2b6a n PRO 345 Ca -0.18 0.45 -0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2b6a n PRO 345 Cb 0.56 -1.97 -0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2b6a n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2b6a n PHE 346 N 1.59 0.00 -3.71 6.00 3.01 -1.26 -4.93 117.46 118.15 2b6a n PHE 346 Ca 0.15 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.33 2b6a n PHE 346 Cb 0.25 -0.87 -0.11 0.00 -0.01 0.00 0.00 39.48 38.74 2b6a n PHE 346 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2b6a n LYS 347 N -1.40 1.63 -2.36 -1.08 5.02 -1.02 -4.58 118.16 114.37 2b6a n LYS 347 Ca -0.00 -4.25 -0.43 0.00 -2.02 0.00 0.00 58.31 51.61 2b6a n LYS 347 Cb 0.21 -2.14 -0.02 0.00 -0.02 0.00 0.00 35.03 33.06 2b6a n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2b6a s ASN 348 N -1.38 6.93 0.08 4.39 0.02 -1.26 -4.33 114.94 119.39 2b6a s ASN 348 Ca 0.29 1.83 0.28 0.00 -1.02 0.00 0.00 52.86 54.24 2b6a s ASN 348 Cb 0.01 -2.54 1.07 0.00 0.02 0.00 0.00 41.25 39.80 2b6a s ASN 348 CO -0.15 -0.73 1.87 0.18 0.02 0.00 0.00 177.10 178.29 2b6a n LEU 349 N 6.19 0.32 -3.65 0.60 4.77 -0.41 -4.81 117.00 120.01 2b6a n LEU 349 Ca 0.13 0.53 -0.02 0.00 -0.03 0.00 0.00 56.01 56.63 2b6a n LEU 349 Cb 0.45 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 2b6a n LEU 349 CO 0.57 -0.08 1.18 -0.75 -1.33 0.00 0.00 177.39 176.98 2b6a s LYS 350 N -3.04 0.04 0.05 3.23 2.20 -1.12 -4.99 119.74 116.10 2b6a s LYS 350 Ca 0.13 0.02 0.01 0.00 -0.36 0.00 0.00 55.97 55.76 2b6a s LYS 350 Cb 0.16 0.02 -0.03 0.00 -1.51 0.00 0.00 37.83 36.47 2b6a s LYS 350 CO 0.55 -0.01 -0.05 0.95 -0.36 0.00 0.00 175.35 176.43 2b6a s THR 351 N -0.72 0.37 0.00 3.43 -4.23 -1.26 -0.85 115.64 112.39 2b6a s THR 351 Ca 0.09 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 2b6a s THR 351 Cb -0.02 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.82 2b6a s THR 351 CO -0.11 -0.69 0.00 0.61 -0.54 0.00 0.00 174.62 173.90 2b6a n GLY 352 N 0.80 3.05 3.48 3.99 0.00 -0.58 -4.44 105.19 111.49 2b6a n GLY 352 Ca -0.18 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 2b6a n GLY 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b6a s LYS 353 N 0.73 1.08 0.01 1.61 2.20 -1.26 -2.79 119.74 121.31 2b6a s LYS 353 Ca 0.00 -0.19 -0.04 0.00 -0.36 0.00 0.00 55.97 55.38 2b6a s LYS 353 Cb 0.00 0.50 -0.01 0.00 -1.51 0.00 0.00 37.83 36.81 2b6a s LYS 353 CO 0.00 -0.43 0.06 -0.47 -0.36 0.00 0.00 175.35 174.15 2b6a s TYR 354 N -2.72 0.12 -0.29 4.03 5.04 -0.10 -4.98 117.35 118.45 2b6a s TYR 354 Ca -0.02 -0.27 -0.16 0.00 -2.44 0.00 0.00 57.07 54.18 2b6a s TYR 354 Cb -0.01 -0.10 0.15 0.00 0.35 0.00 0.00 41.96 42.35 2b6a s TYR 354 CO -0.05 -0.23 0.98 0.00 -1.34 0.00 0.00 175.55 174.92 2b6a s ALA 355 N -1.29 -2.40 -0.42 3.97 0.00 -1.26 -1.77 121.76 118.58 2b6a s ALA 355 Ca -0.14 2.16 0.07 0.00 0.00 0.00 0.00 51.96 54.05 2b6a s ALA 355 Cb -0.08 -1.81 0.24 0.00 0.00 0.00 0.00 23.12 21.46 2b6a s ALA 355 CO 0.00 -0.52 0.59 0.54 0.00 0.00 0.00 175.76 176.37 2b6a n ARG 356 N 4.06 0.66 -0.24 0.00 1.74 -1.23 -5.07 116.66 116.57 2b6a n ARG 356 Ca -0.16 -2.86 -0.08 0.00 -0.77 0.00 0.00 57.85 53.98 2b6a n ARG 356 Cb 0.56 -1.33 -0.00 0.00 -1.02 0.00 0.00 32.46 30.67 2b6a n ARG 356 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b6a n MET 357 N 1.68 0.00 -2.10 5.56 -0.00 -1.26 -4.81 117.12 116.19 2b6a n MET 357 Ca 0.19 0.00 -0.31 0.00 -0.00 0.00 0.00 57.70 57.59 2b6a n MET 357 Cb 0.55 -0.18 -0.04 0.00 -0.00 0.00 0.00 33.22 33.54 2b6a n MET 357 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2b6a s ARG 358 N -0.18 2.67 0.03 3.17 1.81 -1.26 -4.49 118.95 120.70 2b6a s ARG 358 Ca 0.11 -0.15 0.00 0.00 -1.72 0.00 0.00 55.73 53.97 2b6a s ARG 358 Cb -0.14 -4.91 0.00 0.00 -0.45 0.00 0.00 34.95 29.45 2b6a s ARG 358 CO 0.11 -3.10 0.00 0.41 -0.68 0.00 0.00 175.30 172.03 2b6a n GLY 359 N 6.56 -0.72 0.13 -3.53 0.00 -1.26 -4.68 105.19 101.68 2b6a n GLY 359 Ca 0.34 0.14 -0.12 0.00 0.00 0.00 0.00 46.02 46.38 2b6a n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6a h ALA 360 N 0.00 -0.21 -2.22 4.61 0.00 -1.95 -3.34 119.26 116.15 2b6a h ALA 360 Ca 0.00 -0.23 -0.58 0.00 0.00 0.00 0.00 54.91 54.11 2b6a h ALA 360 Cb 0.00 0.08 -0.42 0.00 0.00 0.00 0.00 17.79 17.46 2b6a h ALA 360 CO 0.00 -0.35 -0.73 -2.39 0.00 0.00 0.00 179.25 175.78 2b6a n HIS 361 N -4.95 3.27 0.10 0.00 -0.00 -1.26 -4.95 115.22 107.43 2b6a n HIS 361 Ca -0.08 -3.99 0.00 0.00 -0.00 0.00 0.00 57.72 53.65 2b6a n HIS 361 Cb 0.26 -0.49 0.00 0.00 -0.00 0.00 0.00 29.99 29.77 2b6a n HIS 361 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2b6a n THR 362 N 0.11 0.65 -3.75 0.61 -1.04 -1.26 -4.79 114.28 104.82 2b6a n THR 362 Ca 0.30 -0.11 -0.35 0.00 -2.04 0.00 0.00 64.05 61.85 2b6a n THR 362 Cb 0.44 -0.97 -0.05 0.00 -1.82 0.00 0.00 70.33 67.92 2b6a n THR 362 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2b6a s ASN 363 N 1.51 6.51 -0.03 8.00 3.04 -1.26 -4.78 114.94 127.93 2b6a s ASN 363 Ca 0.00 0.58 -0.19 0.00 0.04 0.00 0.00 52.86 53.29 2b6a s ASN 363 Cb 0.00 -2.10 -0.12 0.00 -1.54 0.00 0.00 41.25 37.49 2b6a s ASN 363 CO 0.00 0.27 0.82 0.44 -3.04 0.00 0.00 177.10 175.58 2b6a h ASP 364 N 4.10 -0.47 -0.68 -4.21 5.19 -2.00 -2.97 116.42 115.39 2b6a h ASP 364 Ca -0.50 -0.06 0.15 0.00 -0.62 0.00 0.00 57.03 55.99 2b6a h ASP 364 Cb 1.20 0.12 -0.04 0.00 0.18 0.00 0.00 39.33 40.79 2b6a h ASP 364 CO 0.65 -0.03 0.46 0.58 -3.12 0.00 0.00 179.24 177.78 2b6a h VAL 365 N -1.08 0.78 -0.14 -1.35 2.07 -1.98 0.22 116.25 114.77 2b6a h VAL 365 Ca -0.06 -0.10 -0.16 0.00 0.82 0.00 0.00 66.70 67.21 2b6a h VAL 365 Cb 0.50 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2b6a h VAL 365 CO 0.09 0.05 -0.57 0.50 0.02 0.00 0.00 177.57 177.66 2b6a h LYS 366 N 0.28 0.45 -0.05 1.57 3.64 -1.92 -2.04 116.57 118.51 2b6a h LYS 366 Ca 0.33 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2b6a h LYS 366 Cb 0.89 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2b6a h LYS 366 CO -0.08 0.90 -0.02 1.96 -2.27 0.00 0.00 179.45 179.94 2b6a h GLN 367 N 0.34 0.10 -0.79 1.90 4.20 -0.84 -2.23 115.11 117.80 2b6a h GLN 367 Ca 0.00 -0.04 0.11 0.00 0.06 0.00 0.00 58.65 58.78 2b6a h GLN 367 Cb 1.10 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.82 2b6a h GLN 367 CO 0.10 0.49 0.52 1.25 -0.67 0.00 0.00 178.83 180.51 2b6a h LEU 368 N -0.29 0.59 -0.67 1.46 5.85 -1.17 0.23 115.31 121.30 2b6a h LEU 368 Ca 0.01 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.62 2b6a h LEU 368 Cb 0.46 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2b6a h LEU 368 CO 0.01 0.33 -0.44 0.74 -0.34 0.00 0.00 178.44 178.74 2b6a h THR 369 N 0.64 1.31 -0.10 1.05 2.02 -1.22 -1.40 112.91 115.22 2b6a h THR 369 Ca 0.37 -1.62 -0.05 0.00 0.77 0.00 0.00 66.41 65.89 2b6a h THR 369 Cb 0.57 1.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.61 2b6a h THR 369 CO -0.14 0.51 -0.12 -0.33 0.37 0.00 0.00 175.52 175.81 2b6a h GLU 370 N 0.42 0.25 -0.27 6.66 5.08 -0.35 -1.82 114.58 124.55 2b6a h GLU 370 Ca 0.03 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2b6a h GLU 370 Cb 0.94 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2b6a h GLU 370 CO 0.08 0.69 -0.01 0.00 -1.00 0.00 0.00 179.01 178.77 2b6a h ALA 371 N 0.56 1.50 -0.47 3.43 0.00 -0.54 -1.15 119.26 122.58 2b6a h ALA 371 Ca 0.01 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2b6a h ALA 371 Cb 0.65 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2b6a h ALA 371 CO 0.03 0.36 -0.18 0.28 0.00 0.00 0.00 179.25 179.74 2b6a h VAL 372 N 0.39 1.27 0.00 0.00 2.07 -1.17 -0.99 116.25 117.81 2b6a h VAL 372 Ca 0.09 -1.33 -0.09 0.00 0.82 0.00 0.00 66.70 66.19 2b6a h VAL 372 Cb 0.27 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2b6a h VAL 372 CO 0.01 0.46 -0.42 1.56 0.02 0.00 0.00 177.57 179.20 2b6a h GLN 373 N 0.82 0.00 0.04 1.57 4.20 -0.74 -2.51 115.11 118.49 2b6a h GLN 373 Ca 0.12 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 2b6a h GLN 373 Cb 0.73 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.52 2b6a h GLN 373 CO 0.06 0.42 -0.30 -0.22 -0.67 0.00 0.00 178.83 178.11 2b6a h LYS 374 N 0.00 0.14 -0.12 1.46 3.64 -0.99 -2.45 116.57 118.25 2b6a h LYS 374 Ca -0.00 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 59.21 2b6a h LYS 374 Cb 0.91 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2b6a h LYS 374 CO 0.05 1.04 0.09 0.82 -2.27 0.00 0.00 179.45 179.18 2b6a h ILE 375 N -0.67 0.95 0.07 2.00 2.04 -1.24 -1.43 117.51 119.23 2b6a h ILE 375 Ca -0.05 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2b6a h ILE 375 Cb 1.18 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2b6a h ILE 375 CO 0.06 0.00 -0.03 0.74 0.00 0.00 0.00 178.15 178.92 2b6a h THR 376 N 0.01 0.99 -0.76 -0.27 2.02 -1.48 -2.69 112.91 110.73 2b6a h THR 376 Ca 0.06 -1.49 0.17 0.00 0.77 0.00 0.00 66.41 65.92 2b6a h THR 376 Cb 0.21 1.77 -0.13 0.00 -1.74 0.00 0.00 68.15 68.27 2b6a h THR 376 CO -0.00 0.30 0.08 0.74 0.37 0.00 0.00 175.52 177.00 2b6a h THR 377 N -0.92 0.39 -0.07 3.16 2.02 -1.17 0.60 112.91 116.91 2b6a h THR 377 Ca -0.01 -0.05 0.04 0.00 0.77 0.00 0.00 66.41 67.15 2b6a h THR 377 Cb 0.56 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 2b6a h THR 377 CO 0.02 0.03 -0.18 -0.33 0.37 0.00 0.00 175.52 175.42 2b6a h GLU 378 N 0.16 -0.25 -0.52 6.66 5.08 -1.31 -2.04 114.58 122.35 2b6a h GLU 378 Ca 0.43 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.87 2b6a h GLU 378 Cb 0.76 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 2b6a h GLU 378 CO -0.62 -0.17 0.35 0.77 -1.00 0.00 0.00 179.01 178.34 2b6a h SER 379 N -0.26 0.37 -0.48 1.42 0.02 -0.60 -0.26 113.55 113.76 2b6a h SER 379 Ca 0.08 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 2b6a h SER 379 Cb 0.37 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2b6a h SER 379 CO -0.22 0.24 -0.12 0.40 -1.14 0.00 0.00 176.83 175.98 2b6a h ILE 380 N 0.42 1.27 0.16 3.27 2.04 -0.43 -1.31 117.51 122.92 2b6a h ILE 380 Ca 0.23 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 2b6a h ILE 380 Cb 0.36 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2b6a h ILE 380 CO -0.06 0.44 -0.08 0.58 0.00 0.00 0.00 178.15 179.04 2b6a h VAL 381 N 0.85 0.96 -0.09 1.67 2.07 -0.50 -0.91 116.25 120.29 2b6a h VAL 381 Ca 0.13 -0.55 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 2b6a h VAL 381 Cb 0.67 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2b6a h VAL 381 CO 0.05 0.13 -0.33 0.40 0.02 0.00 0.00 177.57 177.84 2b6a h ILE 382 N -0.48 1.40 -0.00 4.57 2.04 -1.23 -3.39 117.51 120.42 2b6a h ILE 382 Ca -0.02 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.16 2b6a h ILE 382 Cb 0.37 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2b6a h ILE 382 CO 0.04 0.49 -0.06 0.79 0.00 0.00 0.00 178.15 179.40 2b6a n TRP 383 N -4.40 0.00 -1.45 1.37 8.01 -0.53 -4.97 117.44 115.47 2b6a n TRP 383 Ca -0.08 0.00 -0.10 0.00 -1.31 0.00 0.00 57.50 56.02 2b6a n TRP 383 Cb 0.50 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.76 2b6a n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2b6a n GLY 384 N 0.57 0.92 3.36 6.99 0.00 -0.35 -5.00 105.19 111.68 2b6a n GLY 384 Ca 0.01 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 2b6a n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b6a s LYS 385 N -3.12 1.01 0.31 1.61 -2.85 -1.22 -4.96 119.74 110.51 2b6a s LYS 385 Ca 0.00 -0.35 -0.03 0.00 -1.00 0.00 0.00 55.97 54.59 2b6a s LYS 385 Cb 0.00 0.46 -0.05 0.00 -2.06 0.00 0.00 37.83 36.18 2b6a s LYS 385 CO 0.00 -0.37 0.56 0.95 0.10 0.00 0.00 175.35 176.59 2b6a s THR 386 N -2.68 5.05 0.46 3.79 -4.23 -1.26 -3.88 115.64 112.89 2b6a s THR 386 Ca -0.04 -0.10 0.07 0.00 -1.18 0.00 0.00 61.69 60.44 2b6a s THR 386 Cb -0.00 -3.78 0.02 0.00 1.34 0.00 0.00 72.50 70.08 2b6a s THR 386 CO -0.04 -0.41 0.63 -2.16 -0.54 0.00 0.00 174.62 172.10 2b6a s PRO 387 N -3.81 2.72 -0.25 3.99 0.04 -1.26 -4.62 135.00 131.80 2b6a s PRO 387 Ca 0.43 -1.21 -0.10 0.00 0.04 0.00 0.00 61.00 60.15 2b6a s PRO 387 Cb -0.10 -2.70 -0.05 0.00 0.04 0.00 0.00 34.50 31.69 2b6a s PRO 387 CO 0.32 -0.41 0.16 0.21 0.04 0.00 0.00 177.00 177.32 2b6a s LYS 388 N -4.45 3.99 0.23 4.56 2.20 -0.01 -3.98 119.74 122.28 2b6a s LYS 388 Ca 0.56 -0.31 -0.09 0.00 -0.36 0.00 0.00 55.97 55.77 2b6a s LYS 388 Cb -0.10 -3.55 -0.07 0.00 -1.51 0.00 0.00 37.83 32.60 2b6a s LYS 388 CO 0.35 -0.04 0.54 -0.06 -0.36 0.00 0.00 175.35 175.77 2b6a s PHE 389 N 1.33 3.43 -0.61 4.03 0.40 -0.13 -1.29 117.98 125.15 2b6a s PHE 389 Ca 0.07 0.84 -0.01 0.00 -0.60 0.00 0.00 56.93 57.23 2b6a s PHE 389 Cb -0.15 -2.23 0.16 0.00 0.51 0.00 0.00 43.02 41.31 2b6a s PHE 389 CO 0.07 0.27 0.40 0.15 0.70 0.00 0.00 175.22 176.81 2b6a s LYS 390 N -2.85 2.44 -0.21 0.44 1.02 0.27 -1.60 119.74 119.26 2b6a s LYS 390 Ca 0.47 -2.57 -0.28 0.00 0.02 0.00 0.00 55.97 53.60 2b6a s LYS 390 Cb -0.11 -3.64 0.00 0.00 -0.52 0.00 0.00 37.83 33.56 2b6a s LYS 390 CO 0.22 -1.16 1.00 -0.51 -0.92 0.00 0.00 175.35 173.98 2b6a s LEU 391 N -0.15 4.13 -1.24 3.17 1.43 -0.71 -3.48 118.68 121.82 2b6a s LEU 391 Ca 0.17 1.35 -0.19 0.00 -1.03 0.00 0.00 54.13 54.44 2b6a s LEU 391 Cb -0.21 -3.48 0.07 0.00 0.03 0.00 0.00 46.19 42.59 2b6a s LEU 391 CO -0.03 -0.60 1.66 -2.16 0.23 0.00 0.00 176.35 175.45 2b6a s PRO 392 N 2.91 3.91 0.07 1.29 0.04 -1.26 -2.81 135.00 139.15 2b6a s PRO 392 Ca 0.43 -1.86 -0.26 0.00 0.04 0.00 0.00 61.00 59.35 2b6a s PRO 392 Cb -0.16 -5.47 0.09 0.00 0.04 0.00 0.00 34.50 29.00 2b6a s PRO 392 CO 0.08 -2.22 0.75 -1.50 0.04 0.00 0.00 177.00 174.15 2b6a s ILE 393 N 4.22 0.00 0.16 0.56 2.07 -1.26 -4.98 121.20 121.97 2b6a s ILE 393 Ca 0.52 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.46 2b6a s ILE 393 Cb 0.03 -1.00 -0.07 0.00 0.13 0.00 0.00 42.46 41.55 2b6a s ILE 393 CO 0.04 0.00 1.08 -1.58 -1.91 0.00 0.00 174.94 172.57 2b6a s GLN 394 N -3.31 4.61 0.14 3.50 0.74 -1.26 -4.50 119.66 119.58 2b6a s GLN 394 Ca 0.02 1.67 -0.27 0.00 0.05 0.00 0.00 55.36 56.84 2b6a s GLN 394 Cb -0.01 -3.30 -0.02 0.00 1.10 0.00 0.00 33.01 30.78 2b6a s GLN 394 CO -0.10 0.09 1.59 -0.22 -0.55 0.00 0.00 175.29 176.11 2b6a h LYS 395 N 5.22 -0.39 -0.64 1.67 3.64 -1.96 -2.21 116.57 121.91 2b6a h LYS 395 Ca -0.44 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2b6a h LYS 395 Cb 1.21 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 2b6a h LYS 395 CO 0.73 -0.26 0.38 0.93 -2.27 0.00 0.00 179.45 178.95 2b6a h GLU 396 N -0.41 0.86 -0.13 1.90 3.07 -1.98 0.20 114.58 118.10 2b6a h GLU 396 Ca 0.10 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2b6a h GLU 396 Cb 0.58 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2b6a h GLU 396 CO -0.42 0.61 0.05 1.15 -1.40 0.00 0.00 179.01 179.00 2b6a h THR 397 N 0.88 1.14 -0.22 1.13 2.02 -1.89 -1.17 112.91 114.81 2b6a h THR 397 Ca 0.23 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 2b6a h THR 397 Cb -0.03 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2b6a h THR 397 CO -0.04 0.13 0.12 -0.25 0.37 0.00 0.00 175.52 175.85 2b6a h TRP 398 N 0.06 0.30 0.00 3.16 2.91 -0.78 -1.12 115.95 120.47 2b6a h TRP 398 Ca 0.04 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.05 2b6a h TRP 398 Cb 0.16 -0.10 -0.00 0.00 -0.51 0.00 0.00 29.16 28.71 2b6a h TRP 398 CO -0.02 0.27 -0.03 0.93 -1.03 0.00 0.00 178.44 178.56 2b6a h GLU 399 N 0.25 0.00 0.19 2.65 5.08 -0.49 -0.33 114.58 121.94 2b6a h GLU 399 Ca 0.08 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.17 2b6a h GLU 399 Cb 0.06 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.34 2b6a h GLU 399 CO -0.01 0.03 -1.22 1.15 -1.00 0.00 0.00 179.01 177.96 2b6a h THR 400 N 0.00 1.33 -0.01 1.13 2.02 -0.53 -3.41 112.91 113.44 2b6a h THR 400 Ca -0.00 -2.59 0.00 0.00 0.77 0.00 0.00 66.41 64.59 2b6a h THR 400 Cb 0.25 3.07 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 2b6a h THR 400 CO 0.00 0.77 -0.19 0.79 0.37 0.00 0.00 175.52 177.26 2b6a n TRP 401 N -3.90 0.00 -0.15 3.16 7.02 -0.49 -4.68 117.44 118.40 2b6a n TRP 401 Ca -0.17 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.27 2b6a n TRP 401 Cb 0.97 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.91 2b6a n TRP 401 CO 0.00 0.00 0.00 0.11 -2.02 0.00 0.00 177.69 175.78 2b6a h TRP 402 N 1.56 0.36 0.00 -5.99 5.08 -1.30 -2.22 115.95 113.44 2b6a h TRP 402 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 2b6a h TRP 402 Cb 0.42 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 26.49 2b6a h TRP 402 CO 0.00 0.15 0.00 -2.37 -1.28 0.00 0.00 178.44 174.94 2b6a n THR 403 N -4.96 0.00 0.01 0.12 5.66 -1.26 -2.66 114.28 111.19 2b6a n THR 403 Ca 0.04 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.11 2b6a n THR 403 Cb 0.16 -0.24 -0.11 0.00 -1.55 0.00 0.00 70.33 68.59 2b6a n THR 403 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2b6a n GLU 404 N -0.02 0.47 0.00 1.09 4.07 -0.83 -4.51 120.64 120.91 2b6a n GLU 404 Ca 0.00 -0.12 0.00 0.00 -0.06 0.00 0.00 57.16 56.98 2b6a n GLU 404 Cb 0.07 -1.33 0.00 0.00 -0.06 0.00 0.00 31.44 30.12 2b6a n GLU 404 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2b6a n TYR 405 N -1.97 0.00 -2.59 4.31 4.02 -1.09 -4.95 117.16 114.89 2b6a n TYR 405 Ca -0.02 -0.17 -0.42 0.00 -0.01 0.00 0.00 57.90 57.28 2b6a n TYR 405 Cb 0.36 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.63 2b6a n TYR 405 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 2b6a s TRP 406 N -0.33 3.62 0.00 -0.72 -0.11 -1.13 -4.88 118.94 115.39 2b6a s TRP 406 Ca 0.00 1.59 0.00 0.00 1.22 0.00 0.00 56.10 58.91 2b6a s TRP 406 Cb 0.00 -3.22 0.00 0.00 -1.50 0.00 0.00 33.47 28.75 2b6a s TRP 406 CO 0.00 -0.44 0.32 1.04 -4.62 0.00 0.00 176.95 173.25 2b6a n GLN 407 N 3.34 -0.05 -3.82 5.86 1.13 -1.26 -4.60 117.38 117.98 2b6a n GLN 407 Ca 0.05 -0.32 -0.28 0.00 -1.94 0.00 0.00 57.00 54.51 2b6a n GLN 407 Cb 0.48 -0.81 -0.03 0.00 0.11 0.00 0.00 30.24 29.99 2b6a n GLN 407 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b6a s ALA 408 N -0.08 3.91 -1.63 -1.58 0.00 -1.26 -5.01 121.76 116.11 2b6a s ALA 408 Ca 0.00 -0.87 0.29 0.00 0.00 0.00 0.00 51.96 51.38 2b6a s ALA 408 Cb 0.00 -1.90 1.27 0.00 0.00 0.00 0.00 23.12 22.48 2b6a s ALA 408 CO 0.00 0.58 1.89 0.25 0.00 0.00 0.00 175.76 178.47 2b6a n THR 409 N -0.34 0.00 -4.15 0.00 -2.24 -1.26 -4.85 114.28 101.44 2b6a n THR 409 Ca -0.05 -0.05 -0.24 0.00 -2.27 0.00 0.00 64.05 61.44 2b6a n THR 409 Cb 0.53 -0.15 -0.07 0.00 -2.10 0.00 0.00 70.33 68.54 2b6a n THR 409 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2b6a s TRP 410 N -2.48 2.63 -0.04 4.78 1.48 -1.26 -4.69 118.94 119.36 2b6a s TRP 410 Ca 0.29 -0.48 -0.00 0.00 -1.06 0.00 0.00 56.10 54.85 2b6a s TRP 410 Cb 0.20 -1.74 0.03 0.00 -1.16 0.00 0.00 33.47 30.80 2b6a s TRP 410 CO 0.47 0.30 0.01 0.42 -4.06 0.00 0.00 176.95 174.09 2b6a s ILE 411 N -2.52 0.21 0.72 0.66 1.01 -1.26 -5.07 121.20 114.95 2b6a s ILE 411 Ca 0.39 0.13 -0.11 0.00 0.00 0.00 0.00 60.65 61.06 2b6a s ILE 411 Cb 0.01 -0.34 0.03 0.00 0.01 0.00 0.00 42.46 42.17 2b6a s ILE 411 CO 0.22 0.19 1.09 -2.16 0.00 0.00 0.00 174.94 174.27 2b6a s PRO 412 N 1.44 2.63 0.30 2.79 0.04 -1.26 -4.89 135.00 136.05 2b6a s PRO 412 Ca -0.04 0.29 -0.27 0.00 0.04 0.00 0.00 61.00 61.02 2b6a s PRO 412 Cb -0.13 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 2b6a s PRO 412 CO -0.03 -1.14 0.95 -1.21 0.04 0.00 0.00 177.00 175.62 2b6a s GLU 413 N -5.36 4.66 0.24 4.56 0.41 -1.26 -4.97 118.70 116.98 2b6a s GLU 413 Ca 0.59 1.39 -0.06 0.00 -0.41 0.00 0.00 54.97 56.47 2b6a s GLU 413 Cb -0.11 -2.94 -0.02 0.00 -1.78 0.00 0.00 34.13 29.28 2b6a s GLU 413 CO 0.50 0.34 0.32 1.67 -0.49 0.00 0.00 175.26 177.60 2b6a s TRP 414 N -1.49 0.82 0.16 1.61 -2.14 -1.26 -0.95 118.94 115.69 2b6a s TRP 414 Ca 0.48 -1.10 -0.23 0.00 2.66 0.00 0.00 56.10 57.91 2b6a s TRP 414 Cb -0.21 -0.19 0.07 0.00 -3.10 0.00 0.00 33.47 30.04 2b6a s TRP 414 CO 0.26 -0.85 0.63 -1.83 -2.66 0.00 0.00 176.95 172.50 2b6a s GLU 415 N -3.97 1.28 -0.00 3.25 -1.05 -0.62 -4.91 118.70 112.67 2b6a s GLU 415 Ca 0.31 -0.49 0.03 0.00 -0.15 0.00 0.00 54.97 54.68 2b6a s GLU 415 Cb 0.03 0.58 -0.03 0.00 -0.44 0.00 0.00 34.13 34.26 2b6a s GLU 415 CO 0.12 -0.56 -0.08 -0.06 0.95 0.00 0.00 175.26 175.63 2b6a s PHE 416 N -3.71 2.85 0.01 4.83 0.40 -1.26 -1.74 117.98 119.35 2b6a s PHE 416 Ca 0.02 -0.06 0.01 0.00 -0.60 0.00 0.00 56.93 56.30 2b6a s PHE 416 Cb -0.01 -1.61 -0.04 0.00 0.51 0.00 0.00 43.02 41.87 2b6a s PHE 416 CO -0.12 0.35 0.05 0.14 0.70 0.00 0.00 175.22 176.35 2b6a s VAL 417 N -0.96 4.51 0.00 -0.44 -7.23 -1.12 -4.94 120.40 110.22 2b6a s VAL 417 Ca 0.16 -0.54 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 2b6a s VAL 417 Cb -0.11 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.77 2b6a s VAL 417 CO 0.06 0.32 0.09 0.59 -0.31 0.00 0.00 175.10 175.85 2b6a n ASN 418 N 1.13 0.18 -4.64 4.85 4.13 -1.26 -4.21 115.26 115.44 2b6a n ASN 418 Ca -0.13 -0.57 -0.34 0.00 1.68 0.00 0.00 54.58 55.22 2b6a n ASN 418 Cb 0.52 0.75 -0.10 0.00 -1.54 0.00 0.00 39.78 39.42 2b6a n ASN 418 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2b6a s THR 419 N -0.75 4.76 0.72 3.41 2.01 -1.26 -5.08 115.64 119.45 2b6a s THR 419 Ca 0.00 -0.04 -0.16 0.00 0.31 0.00 0.00 61.69 61.80 2b6a s THR 419 Cb 0.00 -3.14 0.02 0.00 0.01 0.00 0.00 72.50 69.39 2b6a s THR 419 CO 0.00 0.47 1.07 -2.65 -0.69 0.00 0.00 174.62 172.82 2b6a n PRO 420 N 3.44 0.56 -3.79 4.92 -0.02 -1.26 -4.98 135.00 133.88 2b6a n PRO 420 Ca -0.17 0.25 -0.34 0.00 -2.02 0.00 0.00 63.50 61.23 2b6a n PRO 420 Cb 0.52 -2.32 -0.05 0.00 -0.02 0.00 0.00 33.50 31.64 2b6a n PRO 420 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2b6a s PRO 421 N -3.47 3.55 -0.19 0.52 0.04 -1.26 -4.91 135.00 129.28 2b6a s PRO 421 Ca 0.75 -0.15 0.16 0.00 0.04 0.00 0.00 61.00 61.79 2b6a s PRO 421 Cb -0.34 -3.05 0.64 0.00 0.04 0.00 0.00 34.50 31.79 2b6a s PRO 421 CO 0.48 0.63 1.55 1.28 0.04 0.00 0.00 177.00 180.98 2b6a n LEU 422 N 0.88 4.60 -1.07 -3.56 4.77 -1.26 -3.85 117.00 117.51 2b6a n LEU 422 Ca -0.09 -2.90 0.08 0.00 -0.03 0.00 0.00 56.01 53.07 2b6a n LEU 422 Cb 0.52 -0.59 0.26 0.00 -2.33 0.00 0.00 43.42 41.29 2b6a n LEU 422 CO 0.44 0.67 0.72 0.55 -1.33 0.00 0.00 177.39 178.44 2b6a n VAL 423 N 0.08 1.59 0.11 4.08 3.14 -1.26 -4.77 118.33 121.29 2b6a n VAL 423 Ca 0.24 -1.27 -0.05 0.00 -2.96 0.00 0.00 64.34 60.30 2b6a n VAL 423 Cb 0.99 0.20 -0.02 0.00 -1.06 0.00 0.00 33.84 33.94 2b6a n VAL 423 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2b6a h LYS 424 N 2.84 -0.30 -0.00 1.45 3.64 -1.99 -3.37 116.57 118.84 2b6a h LYS 424 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2b6a h LYS 424 Cb 1.16 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2b6a h LYS 424 CO 0.13 -0.20 -0.13 -0.11 -2.27 0.00 0.00 179.45 176.87 2b6a n LEU 425 N -3.53 0.17 -1.01 5.20 7.94 -1.26 -4.17 117.00 120.34 2b6a n LEU 425 Ca -0.04 0.31 0.00 0.00 -1.11 0.00 0.00 56.01 55.17 2b6a n LEU 425 Cb 0.12 -0.39 0.00 0.00 0.53 0.00 0.00 43.42 43.68 2b6a n LEU 425 CO 0.09 0.04 0.42 0.79 -1.11 0.00 0.00 177.39 177.62 2b6a n TRP 426 N -1.43 0.00 0.00 1.96 8.01 -1.26 -5.11 117.44 119.62 2b6a n TRP 426 Ca 0.08 -0.42 0.00 0.00 -1.31 0.00 0.00 57.50 55.85 2b6a n TRP 426 Cb 0.32 -0.23 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 2b6a n TRP 426 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.69 179.16