#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f9i s VAL -4 N 0.00 3.99 0.45 4.08 1.01 -0.61 -4.81 120.40 124.50 2f9i s VAL -4 Ca 0.00 1.11 -0.25 0.00 0.00 0.00 0.00 61.98 62.83 2f9i s VAL -4 Cb 0.00 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.25 2f9i s VAL -4 CO 0.00 -0.46 1.39 -0.81 0.00 0.00 0.00 175.10 175.22 2f9i n PRO -3 N 7.51 2.15 -1.63 2.72 -0.04 -1.26 -1.79 135.00 142.65 2f9i n PRO -3 Ca 0.16 0.77 -0.41 0.00 -0.04 0.00 0.00 63.50 63.97 2f9i n PRO -3 Cb 0.46 -2.56 0.01 0.00 -0.04 0.00 0.00 33.50 31.37 2f9i n PRO -3 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2f9i n ARG -2 N -0.15 1.48 0.00 0.54 1.74 -1.26 -3.53 116.66 115.48 2f9i n ARG -2 Ca 0.06 0.53 0.00 0.00 -0.77 0.00 0.00 57.85 57.67 2f9i n ARG -2 Cb 0.41 -2.12 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 2f9i n ARG -2 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f9i n GLY -1 N 1.10 2.63 3.70 -0.13 0.00 -1.26 -5.02 105.19 106.21 2f9i n GLY -1 Ca 0.09 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 2f9i n GLY -1 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f9i n SER 0 N 2.48 2.95 -4.81 1.61 3.41 -1.23 -4.92 113.62 113.12 2f9i n SER 0 Ca 0.00 1.18 -0.36 0.00 -0.26 0.00 0.00 58.87 59.44 2f9i n SER 0 Cb 0.00 -1.49 -0.06 0.00 -0.26 0.00 0.00 64.21 62.40 2f9i n SER 0 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f9i s MET 1 N -1.33 4.32 0.48 4.33 0.23 -1.26 -4.98 119.30 121.08 2f9i s MET 1 Ca 0.60 1.01 -0.20 0.00 -1.03 0.00 0.00 55.69 56.06 2f9i s MET 1 Cb -0.58 -2.73 -0.09 0.00 -1.53 0.00 0.00 34.83 29.91 2f9i s MET 1 CO 0.57 0.29 1.02 -0.51 -2.03 0.00 0.00 175.02 174.35 2f9i s LEU 2 N -2.25 3.85 0.47 0.18 1.43 -1.26 -4.96 118.68 116.14 2f9i s LEU 2 Ca 0.49 1.86 0.15 0.00 -1.03 0.00 0.00 54.13 55.59 2f9i s LEU 2 Cb -0.16 -4.55 1.12 0.00 0.03 0.00 0.00 46.19 42.63 2f9i s LEU 2 CO 0.21 -0.68 2.05 -2.24 0.23 0.00 0.00 176.35 175.91 2f9i h ASP 3 N 1.59 0.23 0.23 2.29 3.04 -2.02 -1.66 116.42 120.13 2f9i h ASP 3 Ca -0.49 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.30 2f9i h ASP 3 Cb 1.21 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 39.45 2f9i h ASP 3 CO 0.59 0.15 -0.00 2.22 -2.04 0.00 0.00 179.24 180.17 2f9i n PHE 4 N -4.48 0.00 1.18 4.15 1.16 -1.26 -2.37 117.46 115.84 2f9i n PHE 4 Ca 0.05 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.75 2f9i n PHE 4 Cb 0.26 -0.11 0.26 0.00 -1.61 0.00 0.00 39.48 38.28 2f9i n PHE 4 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2f9i n GLU 5 N -1.11 1.09 -0.20 3.97 1.02 -0.62 -4.59 120.64 120.20 2f9i n GLU 5 Ca 0.20 -0.75 -0.03 0.00 -0.02 0.00 0.00 57.16 56.56 2f9i n GLU 5 Cb 0.16 -1.48 0.03 0.00 -0.02 0.00 0.00 31.44 30.13 2f9i n GLU 5 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2f9i h LYS 6 N 1.83 -0.10 -0.85 3.49 1.79 -1.58 0.14 116.57 121.29 2f9i h LYS 6 Ca 0.00 0.01 0.21 0.00 -2.18 0.00 0.00 60.65 58.69 2f9i h LYS 6 Cb 0.60 0.02 -0.15 0.00 -1.58 0.00 0.00 32.23 31.13 2f9i h LYS 6 CO 0.00 -0.07 0.04 -1.35 -1.08 0.00 0.00 179.45 176.99 2f9i h PRO 7 N -0.11 0.09 -0.60 3.15 0.11 -1.86 0.17 132.00 132.96 2f9i h PRO 7 Ca 0.26 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.33 2f9i h PRO 7 Cb 0.52 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.58 2f9i h PRO 7 CO -0.66 0.06 0.23 -0.07 -0.21 0.00 0.00 178.00 177.35 2f9i h LEU 8 N 0.09 0.83 -0.27 2.35 3.38 -1.07 -0.40 115.31 120.23 2f9i h LEU 8 Ca 0.49 -0.18 -0.20 0.00 0.09 0.00 0.00 57.88 58.08 2f9i h LEU 8 Cb 0.92 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2f9i h LEU 8 CO -0.74 0.78 -0.64 -0.26 0.09 0.00 0.00 178.44 177.67 2f9i h PHE 9 N 0.83 1.05 0.02 1.13 -1.00 -0.83 -1.30 116.94 116.84 2f9i h PHE 9 Ca 0.20 -0.41 0.03 0.00 2.81 0.00 0.00 57.97 60.60 2f9i h PHE 9 Cb 0.22 -0.18 -0.05 0.00 3.61 0.00 0.00 35.95 39.55 2f9i h PHE 9 CO 0.01 1.23 -0.33 0.93 -1.61 0.00 0.00 178.31 178.54 2f9i h GLU 10 N 0.60 -0.48 -0.04 1.51 5.08 -0.60 -2.55 114.58 118.10 2f9i h GLU 10 Ca -0.01 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2f9i h GLU 10 Cb 1.25 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.61 2f9i h GLU 10 CO 0.14 -0.32 0.03 0.82 -1.00 0.00 0.00 179.01 178.68 2f9i h ILE 11 N -0.49 0.84 0.05 3.13 2.04 -1.00 -3.13 117.51 118.93 2f9i h ILE 11 Ca 0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 2f9i h ILE 11 Cb 0.57 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2f9i h ILE 11 CO -0.26 0.00 -0.02 -0.09 0.00 0.00 0.00 178.15 177.78 2f9i h ARG 12 N 0.00 -0.06 -0.18 2.37 9.65 -0.80 -3.09 114.38 122.27 2f9i h ARG 12 Ca 0.02 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 58.95 2f9i h ARG 12 Cb 0.08 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.63 2f9i h ARG 12 CO -0.00 0.13 -0.11 -0.91 2.80 0.00 0.00 179.97 181.88 2f9i h ASN 13 N -0.24 -0.34 -0.21 -3.80 2.35 -1.48 -3.10 115.58 108.76 2f9i h ASN 13 Ca -0.01 0.08 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 2f9i h ASN 13 Cb 0.21 0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 2f9i h ASN 13 CO 0.01 -0.14 0.06 0.11 -1.65 0.00 0.00 177.43 175.82 2f9i h LYS 14 N -0.10 0.15 0.00 0.81 1.57 -1.64 1.52 116.57 118.88 2f9i h LYS 14 Ca 0.10 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2f9i h LYS 14 Cb 0.25 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2f9i h LYS 14 CO -0.24 0.10 0.00 -0.89 -0.57 0.00 0.00 179.45 177.85 2f9i n ILE 15 N -5.06 1.09 0.91 1.86 5.41 -1.17 -0.64 119.36 121.77 2f9i n ILE 15 Ca -0.02 0.42 0.10 0.00 1.00 0.00 0.00 62.75 64.24 2f9i n ILE 15 Cb 0.08 -1.35 -0.04 0.00 -0.71 0.00 0.00 39.64 37.62 2f9i n ILE 15 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2f9i n GLU 16 N -2.00 1.09 -2.80 0.38 1.02 0.48 -3.23 120.64 115.57 2f9i n GLU 16 Ca 0.01 -0.60 -0.26 0.00 -0.02 0.00 0.00 57.16 56.28 2f9i n GLU 16 Cb 0.13 -1.42 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 2f9i n GLU 16 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2f9i n SER 17 N -0.56 4.31 -3.67 1.62 2.88 0.12 -5.07 113.62 113.26 2f9i n SER 17 Ca 0.07 -3.64 -0.30 0.00 -1.33 0.00 0.00 58.87 53.67 2f9i n SER 17 Cb 0.38 -0.53 0.29 0.00 -0.75 0.00 0.00 64.21 63.60 2f9i n SER 17 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2f9i s LEU 18 N -3.44 -0.79 0.00 2.46 -0.00 -1.20 -4.90 118.68 110.81 2f9i s LEU 18 Ca 0.48 1.03 0.00 0.00 -0.00 0.00 0.00 54.13 55.64 2f9i s LEU 18 Cb 0.32 -2.55 0.00 0.00 -0.00 0.00 0.00 46.19 43.97 2f9i s LEU 18 CO -0.15 -5.21 0.00 0.00 -0.00 0.00 0.00 176.35 171.00 2f9i n GLN 30 N -5.55 0.00 -0.59 1.48 1.13 -1.26 -5.05 117.38 107.54 2f9i n GLN 30 Ca 0.10 0.00 0.46 0.00 -1.94 0.00 0.00 57.00 55.62 2f9i n GLN 30 Cb 0.59 0.00 0.70 0.00 0.11 0.00 0.00 30.24 31.64 2f9i n GLN 30 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2f9i n GLU 31 N -0.69 0.00 0.11 -1.09 2.13 -1.26 -0.20 120.64 119.64 2f9i n GLU 31 Ca 0.00 0.97 -0.24 0.00 0.66 0.00 0.00 57.16 58.55 2f9i n GLU 31 Cb 0.00 -2.26 -0.15 0.00 0.27 0.00 0.00 31.44 29.30 2f9i n GLU 31 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2f9i h GLU 32 N 0.00 0.46 0.23 5.31 3.07 -2.02 -2.86 114.58 118.78 2f9i h GLU 32 Ca 0.81 -0.79 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2f9i h GLU 32 Cb 3.33 0.29 -0.03 0.00 -0.84 0.00 0.00 28.75 31.50 2f9i h GLU 32 CO -0.01 1.38 -0.45 0.82 -1.40 0.00 0.00 179.01 179.35 2f9i h ILE 33 N 0.05 0.00 -0.11 3.13 2.04 -0.98 0.38 117.51 122.03 2f9i h ILE 33 Ca -0.27 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.62 2f9i h ILE 33 Cb 2.07 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2f9i h ILE 33 CO 0.22 0.00 0.10 0.44 0.00 0.00 0.00 178.15 178.91 2f9i h ASP 34 N -0.74 0.00 -0.37 1.72 5.19 -1.76 0.81 116.42 121.27 2f9i h ASP 34 Ca -0.03 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.46 2f9i h ASP 34 Cb 0.70 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.14 2f9i h ASP 34 CO -0.17 0.00 -0.04 -0.03 -3.12 0.00 0.00 179.24 175.88 2f9i h MET 35 N 0.00 0.06 -0.79 3.56 4.05 -0.11 -1.39 114.93 120.31 2f9i h MET 35 Ca 0.05 -0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.42 2f9i h MET 35 Cb 0.25 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.00 2f9i h MET 35 CO -0.00 0.04 0.31 -0.07 0.23 0.00 0.00 176.91 177.42 2f9i h LEU 36 N 0.06 1.10 -0.31 3.39 4.07 0.12 -1.64 115.31 122.10 2f9i h LEU 36 Ca 0.18 -0.18 0.03 0.00 0.08 0.00 0.00 57.88 57.99 2f9i h LEU 36 Cb 0.27 -0.29 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 2f9i h LEU 36 CO -0.34 0.98 0.14 -0.33 -1.08 0.00 0.00 178.44 177.81 2f9i h GLU 37 N 1.16 0.28 0.00 1.13 5.08 -0.83 0.34 114.58 121.74 2f9i h GLU 37 Ca 0.26 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.52 2f9i h GLU 37 Cb 0.23 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2f9i h GLU 37 CO -0.02 0.19 -0.42 0.00 -1.00 0.00 0.00 179.01 177.76 2f9i h ALA 38 N 1.18 1.12 -0.18 3.43 0.00 -1.13 -2.62 119.26 121.05 2f9i h ALA 38 Ca 0.13 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2f9i h ALA 38 Cb 0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2f9i h ALA 38 CO -0.11 0.52 -0.31 1.03 0.00 0.00 0.00 179.25 180.38 2f9i h SER 39 N 0.00 0.58 -0.63 0.00 0.87 -0.77 -2.23 113.55 111.36 2f9i h SER 39 Ca -0.00 -0.54 0.07 0.00 -1.23 0.00 0.00 61.79 60.09 2f9i h SER 39 Cb 0.84 -0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 62.57 2f9i h SER 39 CO 0.05 1.01 0.31 0.25 -0.53 0.00 0.00 176.83 177.92 2f9i h LEU 40 N 0.17 0.42 -0.62 2.23 5.85 -0.21 0.20 115.31 123.35 2f9i h LEU 40 Ca 0.01 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2f9i h LEU 40 Cb 0.89 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 2f9i h LEU 40 CO 0.07 0.26 0.17 -0.08 -0.34 0.00 0.00 178.44 178.52 2f9i h GLU 41 N 0.56 0.98 -0.52 1.25 4.81 -1.50 0.67 114.58 120.85 2f9i h GLU 41 Ca 0.30 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2f9i h GLU 41 Cb 0.27 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2f9i h GLU 41 CO -0.23 0.88 0.27 -0.09 -0.73 0.00 0.00 179.01 179.12 2f9i h ARG 42 N 0.90 0.73 -0.18 1.92 9.65 -0.83 -2.60 114.38 123.96 2f9i h ARG 42 Ca 0.20 -0.09 -0.12 0.00 -1.10 0.00 0.00 59.98 58.87 2f9i h ARG 42 Cb 0.33 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 2f9i h ARG 42 CO -0.00 0.58 -0.39 1.49 2.80 0.00 0.00 179.97 184.45 2f9i h GLU 43 N 0.69 0.41 0.31 0.20 4.57 -0.22 -0.68 114.58 119.86 2f9i h GLU 43 Ca 0.18 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2f9i h GLU 43 Cb 0.07 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2f9i h GLU 43 CO -0.03 0.74 -0.15 1.15 -1.18 0.00 0.00 179.01 179.54 2f9i h THR 44 N 0.35 0.72 -0.84 0.32 2.02 -0.79 -0.65 112.91 114.04 2f9i h THR 44 Ca 0.03 -0.26 0.02 0.00 0.77 0.00 0.00 66.41 66.97 2f9i h THR 44 Cb 0.84 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 2f9i h THR 44 CO 0.07 0.05 0.55 0.50 0.37 0.00 0.00 175.52 177.06 2f9i h LYS 45 N -0.56 1.08 0.55 6.66 3.64 -1.39 -1.48 116.57 125.06 2f9i h LYS 45 Ca -0.04 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 2f9i h LYS 45 Cb 0.41 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2f9i h LYS 45 CO 0.07 0.71 -0.26 -0.22 -2.27 0.00 0.00 179.45 177.48 2f9i h LYS 46 N 1.11 -0.71 -0.63 1.90 1.63 -1.02 -0.99 116.57 117.86 2f9i h LYS 46 Ca 0.31 0.05 0.07 0.00 -0.85 0.00 0.00 60.65 60.23 2f9i h LYS 46 Cb -0.09 0.16 -0.06 0.00 -0.60 0.00 0.00 32.23 31.64 2f9i h LYS 46 CO -0.08 -0.47 0.32 0.82 -3.45 0.00 0.00 179.45 176.59 2f9i h ILE 47 N -0.73 0.91 -0.01 2.00 2.04 -1.02 -2.49 117.51 118.21 2f9i h ILE 47 Ca -0.07 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2f9i h ILE 47 Cb 0.56 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2f9i h ILE 47 CO 0.12 0.11 -0.01 -1.22 0.00 0.00 0.00 178.15 177.15 2f9i n TYR 48 N -4.85 0.00 0.71 1.37 4.01 -0.57 -2.92 117.16 114.91 2f9i n TYR 48 Ca 0.08 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.90 2f9i n TYR 48 Cb 0.20 -0.02 0.01 0.00 -0.31 0.00 0.00 39.34 39.22 2f9i n TYR 48 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 2f9i n THR 49 N -0.35 0.00 -2.60 -0.72 -1.04 -0.38 -4.60 114.28 104.58 2f9i n THR 49 Ca 0.20 -0.36 -0.07 0.00 -2.04 0.00 0.00 64.05 61.78 2f9i n THR 49 Cb 0.26 1.21 0.04 0.00 -1.82 0.00 0.00 70.33 70.03 2f9i n THR 49 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2f9i n ASN 50 N 0.03 2.54 -4.77 8.00 4.13 -0.97 -5.06 115.26 119.16 2f9i n ASN 50 Ca 0.07 -2.53 -0.41 0.00 1.68 0.00 0.00 54.58 53.39 2f9i n ASN 50 Cb 0.35 -0.44 -0.02 0.00 -1.54 0.00 0.00 39.78 38.13 2f9i n ASN 50 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2f9i s LEU 51 N -3.74 4.39 0.38 3.41 1.43 -1.20 -4.96 118.68 118.39 2f9i s LEU 51 Ca 0.34 2.79 -0.08 0.00 -1.03 0.00 0.00 54.13 56.14 2f9i s LEU 51 Cb 0.35 -3.65 -0.06 0.00 0.03 0.00 0.00 46.19 42.86 2f9i s LEU 51 CO -0.02 -0.65 0.71 -0.54 0.23 0.00 0.00 176.35 176.08 2f9i s LYS 52 N -1.65 3.71 0.23 1.70 3.01 -1.26 -4.92 119.74 120.56 2f9i s LYS 52 Ca 0.52 0.30 -0.13 0.00 -1.01 0.00 0.00 55.97 55.65 2f9i s LYS 52 Cb -0.42 -2.47 0.31 0.00 -1.01 0.00 0.00 37.83 34.24 2f9i s LYS 52 CO 0.54 0.02 1.59 -1.35 0.51 0.00 0.00 175.35 176.67 2f9i h PRO 53 N 1.28 -0.02 0.00 -1.68 0.11 -1.98 0.26 132.00 129.96 2f9i h PRO 53 Ca -0.47 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 2f9i h PRO 53 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2f9i h PRO 53 CO 0.64 -0.01 -0.28 2.35 -0.21 0.00 0.00 178.00 180.49 2f9i h TRP 54 N -0.02 0.00 -0.25 0.65 2.91 -1.95 -1.72 115.95 115.57 2f9i h TRP 54 Ca 0.36 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.36 2f9i h TRP 54 Cb 0.58 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.22 2f9i h TRP 54 CO -0.65 0.28 0.05 -0.44 -1.03 0.00 0.00 178.44 176.65 2f9i h ASP 55 N 0.00 0.39 -0.94 2.65 3.32 -0.92 -2.11 116.42 118.82 2f9i h ASP 55 Ca -0.00 -0.25 0.03 0.00 0.02 0.00 0.00 57.03 56.83 2f9i h ASP 55 Cb 0.51 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 2f9i h ASP 55 CO 0.04 0.54 0.61 0.03 -1.72 0.00 0.00 179.24 178.74 2f9i h ARG 56 N 0.23 1.16 -0.86 3.56 3.08 -0.96 -1.80 114.38 118.78 2f9i h ARG 56 Ca 0.08 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.08 2f9i h ARG 56 Cb 0.31 -0.26 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 2f9i h ARG 56 CO 0.00 0.77 0.56 0.28 -1.07 0.00 0.00 179.97 180.52 2f9i h VAL 57 N 1.20 1.17 -0.43 2.04 2.07 -1.12 0.52 116.25 121.70 2f9i h VAL 57 Ca 0.37 -0.38 -0.14 0.00 0.82 0.00 0.00 66.70 67.37 2f9i h VAL 57 Cb -0.02 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.70 2f9i h VAL 57 CO -0.12 0.20 -0.27 1.56 0.02 0.00 0.00 177.57 178.96 2f9i h GLN 58 N 1.12 0.92 -0.79 1.57 4.20 -0.75 -2.07 115.11 119.31 2f9i h GLN 58 Ca 0.33 -0.42 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 2f9i h GLN 58 Cb -0.05 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 2f9i h GLN 58 CO -0.10 1.07 0.37 0.82 -0.67 0.00 0.00 178.83 180.32 2f9i h ILE 59 N 0.78 1.25 0.00 2.54 2.04 -0.80 -2.27 117.51 121.06 2f9i h ILE 59 Ca 0.09 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 2f9i h ILE 59 Cb 0.84 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2f9i h ILE 59 CO 0.07 0.31 -0.22 0.00 0.00 0.00 0.00 178.15 178.31 2f9i h ALA 60 N 1.19 1.47 -0.42 1.87 0.00 -0.58 -2.70 119.26 120.09 2f9i h ALA 60 Ca 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2f9i h ALA 60 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2f9i h ALA 60 CO -0.03 0.27 0.00 0.54 0.00 0.00 0.00 179.25 180.03 2f9i n ARG 61 N -4.03 2.08 -2.08 0.00 1.74 -0.81 -4.50 116.66 109.07 2f9i n ARG 61 Ca -0.02 -1.67 -0.41 0.00 -0.77 0.00 0.00 57.85 54.97 2f9i n ARG 61 Cb 0.29 -1.39 -0.02 0.00 -1.02 0.00 0.00 32.46 30.32 2f9i n ARG 61 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2f9i s LEU 62 N -1.14 4.40 0.28 0.55 1.43 -1.02 -1.57 118.68 121.60 2f9i s LEU 62 Ca 0.33 2.60 0.03 0.00 -1.03 0.00 0.00 54.13 56.05 2f9i s LEU 62 Cb 0.17 -3.62 0.68 0.00 0.03 0.00 0.00 46.19 43.45 2f9i s LEU 62 CO 0.24 -0.64 1.71 -0.61 0.23 0.00 0.00 176.35 177.28 2f9i h GLN 63 N 4.95 0.43 -0.19 1.70 5.75 -1.67 -0.84 115.11 125.25 2f9i h GLN 63 Ca -0.46 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 2f9i h GLN 63 Cb 1.22 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.67 2f9i h GLN 63 CO 0.76 0.29 0.00 -0.85 -2.65 0.00 0.00 178.83 176.38 2f9i n GLU 64 N -5.01 1.52 -1.67 1.69 0.28 -1.26 -4.84 120.64 111.36 2f9i n GLU 64 Ca 0.21 -0.80 -0.47 0.00 -0.16 0.00 0.00 57.16 55.94 2f9i n GLU 64 Cb 0.60 -1.25 -0.04 0.00 1.43 0.00 0.00 31.44 32.18 2f9i n GLU 64 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2f9i n ARG 65 N 0.10 2.10 -1.69 3.44 0.63 -0.32 -4.67 116.66 116.24 2f9i n ARG 65 Ca 0.11 0.76 -0.38 0.00 -0.92 0.00 0.00 57.85 57.42 2f9i n ARG 65 Cb 0.22 -2.53 0.06 0.00 0.45 0.00 0.00 32.46 30.65 2f9i n ARG 65 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2f9i n PRO 66 N 3.86 1.16 -3.68 -0.14 -0.02 -1.26 -5.00 135.00 129.91 2f9i n PRO 66 Ca 0.18 0.44 -0.23 0.00 -2.02 0.00 0.00 63.50 61.87 2f9i n PRO 66 Cb 0.28 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.33 2f9i n PRO 66 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2f9i s THR 67 N -1.40 2.22 0.18 3.45 -4.23 -1.26 -4.86 115.64 109.74 2f9i s THR 67 Ca 0.78 -1.40 -0.13 0.00 -1.18 0.00 0.00 61.69 59.77 2f9i s THR 67 Cb -0.40 -2.62 0.09 0.00 1.34 0.00 0.00 72.50 70.91 2f9i s THR 67 CO 0.44 0.00 1.76 0.74 -0.54 0.00 0.00 174.62 177.02 2f9i h THR 68 N 0.89 0.85 0.00 3.99 2.02 -1.96 -1.41 112.91 117.29 2f9i h THR 68 Ca -0.39 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 2f9i h THR 68 Cb 1.28 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2f9i h THR 68 CO 0.57 0.07 -0.03 -0.07 0.37 0.00 0.00 175.52 176.43 2f9i h LEU 69 N 0.38 0.00 -0.23 2.58 3.38 -1.96 -2.03 115.31 117.43 2f9i h LEU 69 Ca 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2f9i h LEU 69 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2f9i h LEU 69 CO -0.23 0.03 0.04 0.44 0.09 0.00 0.00 178.44 178.82 2f9i h ASP 70 N 0.00 0.36 0.31 -0.43 3.32 -1.65 -3.35 116.42 114.98 2f9i h ASP 70 Ca -0.00 -0.25 -0.25 0.00 0.02 0.00 0.00 57.03 56.56 2f9i h ASP 70 Cb 0.58 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 40.04 2f9i h ASP 70 CO 0.00 0.52 -1.03 1.88 -1.72 0.00 0.00 179.24 178.90 2f9i h TYR 71 N 0.19 0.69 -0.50 4.55 0.05 -1.17 -3.39 116.97 117.40 2f9i h TYR 71 Ca 0.07 -0.40 0.10 0.00 0.05 0.00 0.00 58.73 58.55 2f9i h TYR 71 Cb 0.31 -0.07 -0.09 0.00 1.01 0.00 0.00 36.73 37.89 2f9i h TYR 71 CO 0.02 1.23 -0.07 0.82 -1.05 0.00 0.00 178.16 179.11 2f9i h ILE 72 N 0.23 0.54 -0.14 -2.88 2.04 -1.51 -1.76 117.51 114.04 2f9i h ILE 72 Ca -0.10 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2f9i h ILE 72 Cb 1.68 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2f9i h ILE 72 CO 0.18 0.01 0.12 -0.65 0.00 0.00 0.00 178.15 177.81 2f9i h PRO 73 N 0.05 0.00 0.00 2.37 0.11 -1.77 0.14 132.00 132.91 2f9i h PRO 73 Ca 0.25 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.29 2f9i h PRO 73 Cb 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2f9i h PRO 73 CO -0.48 0.00 -0.39 1.88 -0.21 0.00 0.00 178.00 178.81 2f9i h TYR 74 N 0.00 0.00 0.00 0.65 0.05 -1.57 -3.39 116.97 112.71 2f9i h TYR 74 Ca 0.07 0.00 -0.43 0.00 0.05 0.00 0.00 58.73 58.42 2f9i h TYR 74 Cb 0.31 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 37.98 2f9i h TYR 74 CO 0.00 0.31 -2.50 -0.89 -1.05 0.00 0.00 178.16 174.03 2f9i n ILE 75 N -3.15 1.49 -4.35 -2.88 5.41 -0.56 -4.86 119.36 110.46 2f9i n ILE 75 Ca 0.02 -0.47 -0.31 0.00 1.00 0.00 0.00 62.75 63.00 2f9i n ILE 75 Cb 0.66 -1.65 -0.10 0.00 -0.71 0.00 0.00 39.64 37.83 2f9i n ILE 75 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2f9i s PHE 76 N -2.51 2.76 0.05 1.39 0.08 0.40 -4.72 117.98 115.43 2f9i s PHE 76 Ca -0.37 -0.14 0.00 0.00 0.12 0.00 0.00 56.93 56.55 2f9i s PHE 76 Cb 0.12 -1.49 -0.04 0.00 -0.57 0.00 0.00 43.02 41.04 2f9i s PHE 76 CO 0.53 0.39 0.16 -0.51 -0.10 0.00 0.00 175.22 175.70 2f9i s ASP 77 N -1.89 6.11 -1.51 1.36 1.01 0.46 -4.48 116.67 117.73 2f9i s ASP 77 Ca 0.19 0.21 -0.13 0.00 0.71 0.00 0.00 52.55 53.53 2f9i s ASP 77 Cb -0.11 -1.83 0.08 0.00 1.01 0.00 0.00 42.92 42.07 2f9i s ASP 77 CO 0.11 0.19 0.95 -1.20 0.21 0.00 0.00 175.17 175.43 2f9i n SER 78 N 0.51 -4.94 -4.71 0.27 7.64 -1.26 -0.48 113.62 110.65 2f9i n SER 78 Ca -0.07 -0.71 -0.42 0.00 1.01 0.00 0.00 58.87 58.67 2f9i n SER 78 Cb 0.52 -3.94 -0.03 0.00 -1.01 0.00 0.00 64.21 59.74 2f9i n SER 78 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2f9i s PHE 79 N -3.27 3.02 -0.23 1.43 5.36 -1.26 -4.42 117.98 118.61 2f9i s PHE 79 Ca 0.63 0.65 0.01 0.00 -0.96 0.00 0.00 56.93 57.26 2f9i s PHE 79 Cb -0.31 -3.88 0.04 0.00 -0.34 0.00 0.00 43.02 38.52 2f9i s PHE 79 CO 0.78 -3.27 -0.12 1.41 -1.46 0.00 0.00 175.22 172.55 2f9i s MET 80 N 1.32 2.68 0.23 10.12 -2.45 0.83 -4.98 119.30 127.05 2f9i s MET 80 Ca 0.69 -1.06 -0.30 0.00 -1.25 0.00 0.00 55.69 53.78 2f9i s MET 80 Cb -0.42 -2.82 -0.09 0.00 1.25 0.00 0.00 34.83 32.75 2f9i s MET 80 CO 0.31 -0.40 1.26 -2.00 1.05 0.00 0.00 175.02 175.24 2f9i s GLU 81 N 1.24 4.43 0.04 4.11 2.12 -1.26 -1.87 118.70 127.50 2f9i s GLU 81 Ca -0.01 2.02 0.08 0.00 0.36 0.00 0.00 54.97 57.41 2f9i s GLU 81 Cb -0.17 -3.18 -0.02 0.00 0.26 0.00 0.00 34.13 31.02 2f9i s GLU 81 CO -0.07 -0.15 -0.22 -0.51 -0.54 0.00 0.00 175.26 173.77 2f9i s LEU 82 N -0.62 2.15 0.13 2.70 1.43 -0.13 -4.94 118.68 119.39 2f9i s LEU 82 Ca 0.53 -0.52 0.09 0.00 -1.03 0.00 0.00 54.13 53.20 2f9i s LEU 82 Cb -0.36 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.77 2f9i s LEU 82 CO 0.41 0.19 -0.18 -1.00 0.23 0.00 0.00 176.35 176.00 2f9i s HIS 83 N -0.77 2.53 0.00 0.29 3.76 -1.26 -4.23 115.29 115.61 2f9i s HIS 83 Ca 0.08 -0.27 0.00 0.00 -0.15 0.00 0.00 55.06 54.73 2f9i s HIS 83 Cb -0.09 -1.33 0.00 0.00 1.11 0.00 0.00 32.58 32.27 2f9i s HIS 83 CO 0.02 0.40 0.00 0.41 -0.85 0.00 0.00 174.74 174.72 2f9i n GLY 84 N 0.71 1.24 0.66 -2.22 0.00 -1.26 -4.87 105.19 99.45 2f9i n GLY 84 Ca -0.15 -1.74 0.08 0.00 0.00 0.00 0.00 46.02 44.21 2f9i n GLY 84 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f9i n ASP 85 N -0.35 2.40 -1.75 1.61 5.68 -1.25 -4.62 116.55 118.27 2f9i n ASP 85 Ca 0.00 -1.69 -0.18 0.00 -0.50 0.00 0.00 54.79 52.42 2f9i n ASP 85 Cb 0.00 -0.02 -0.06 0.00 -1.14 0.00 0.00 41.12 39.91 2f9i n ASP 85 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2f9i n ARG 86 N 0.92 -1.52 0.00 0.11 5.12 -1.26 -4.75 116.66 115.28 2f9i n ARG 86 Ca 0.10 0.99 0.00 0.00 -1.93 0.00 0.00 57.85 57.00 2f9i n ARG 86 Cb 0.41 -5.40 0.00 0.00 -1.16 0.00 0.00 32.46 26.31 2f9i n ARG 86 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2f9i n ASN 87 N -1.25 0.66 0.00 0.55 2.85 -1.26 -5.07 115.26 111.74 2f9i n ASN 87 Ca -0.18 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.29 2f9i n ASN 87 Cb 0.60 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.62 2f9i n ASN 87 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 2f9i n PHE 88 N -1.95 -1.29 -3.56 1.20 7.35 -1.26 -5.17 117.46 112.78 2f9i n PHE 88 Ca 0.00 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.56 2f9i n PHE 88 Cb 0.11 0.39 -0.05 0.00 0.35 0.00 0.00 39.48 40.28 2f9i n PHE 88 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 2f9i s ARG 89 N -1.79 0.74 -0.41 -4.13 3.52 -1.26 -5.08 118.95 110.54 2f9i s ARG 89 Ca 0.00 0.16 -0.23 0.00 -0.13 0.00 0.00 55.73 55.53 2f9i s ARG 89 Cb 0.00 0.35 0.02 0.00 -1.56 0.00 0.00 34.95 33.76 2f9i s ARG 89 CO 0.00 -0.23 0.79 0.34 -0.81 0.00 0.00 175.30 175.39 2f9i s ASP 90 N -1.19 6.48 -0.26 -2.12 2.15 -1.26 -3.88 116.67 116.59 2f9i s ASP 90 Ca -0.04 0.11 -0.29 0.00 0.43 0.00 0.00 52.55 52.76 2f9i s ASP 90 Cb -0.00 -2.39 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 2f9i s ASP 90 CO 0.04 -0.84 1.20 -0.62 -0.17 0.00 0.00 175.17 174.77 2f9i s ASP 91 N 2.02 6.86 0.57 -0.34 -1.08 -1.26 -4.92 116.67 118.51 2f9i s ASP 91 Ca 0.31 1.32 0.27 0.00 -0.52 0.00 0.00 52.55 53.93 2f9i s ASP 91 Cb -0.12 -2.54 1.66 0.00 -1.46 0.00 0.00 42.92 40.46 2f9i s ASP 91 CO 0.20 -0.89 2.21 -0.65 0.52 0.00 0.00 175.17 176.56 2f9i h PRO 92 N 8.47 0.00 0.00 4.34 0.11 -1.91 -2.90 132.00 140.12 2f9i h PRO 92 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2f9i h PRO 92 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2f9i h PRO 92 CO 1.01 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.82 2f9i h ALA 93 N 1.98 1.00 -3.33 -0.75 0.00 -1.82 -3.42 119.26 112.91 2f9i h ALA 93 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 2f9i h ALA 93 Cb 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 17.48 2f9i h ALA 93 CO 0.00 0.00 -0.82 1.41 0.00 0.00 0.00 179.25 179.84 2f9i s MET 94 N -3.24 2.24 0.33 0.00 -2.45 -1.09 -0.76 119.30 114.34 2f9i s MET 94 Ca 0.07 -0.80 0.08 0.00 -1.25 0.00 0.00 55.69 53.79 2f9i s MET 94 Cb 0.09 -2.39 -0.04 0.00 1.25 0.00 0.00 34.83 33.75 2f9i s MET 94 CO 0.57 -0.36 0.16 0.96 1.05 0.00 0.00 175.02 177.41 2f9i s ILE 95 N 1.38 3.20 0.14 10.11 -5.25 -0.10 -4.71 121.20 125.98 2f9i s ILE 95 Ca 0.01 -1.64 -0.25 0.00 -0.99 0.00 0.00 60.65 57.78 2f9i s ILE 95 Cb -0.15 -3.02 0.07 0.00 2.95 0.00 0.00 42.46 42.31 2f9i s ILE 95 CO -0.09 -0.20 1.01 -0.83 -1.79 0.00 0.00 174.94 173.04 2f9i s GLY 96 N -3.86 -0.18 0.00 6.27 0.00 -1.26 -1.32 107.32 106.97 2f9i s GLY 96 Ca 0.38 0.09 0.00 0.00 0.00 0.00 0.00 44.72 45.18 2f9i s GLY 96 CO 0.23 0.48 0.00 0.61 0.00 0.00 0.00 173.10 174.42 2f9i n GLY 97 N -0.52 -1.18 3.24 0.20 0.00 0.09 -0.96 105.19 106.05 2f9i n GLY 97 Ca -0.06 -0.91 -0.20 0.00 0.00 0.00 0.00 46.02 44.85 2f9i n GLY 97 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f9i s ILE 98 N -3.00 1.42 0.00 -0.61 -4.36 -0.78 -1.21 121.20 112.66 2f9i s ILE 98 Ca 0.00 -1.53 0.00 0.00 -0.26 0.00 0.00 60.65 58.86 2f9i s ILE 98 Cb 0.00 -1.40 0.00 0.00 1.25 0.00 0.00 42.46 42.31 2f9i s ILE 98 CO 0.00 -0.22 0.00 0.61 0.24 0.00 0.00 174.94 175.57 2f9i n GLY 99 N 0.97 1.24 3.26 6.27 0.00 -0.77 -0.12 105.19 116.03 2f9i n GLY 99 Ca -0.19 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 2f9i n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f9i s PHE 100 N -2.69 1.99 -0.35 1.61 0.08 0.37 -1.14 117.98 117.85 2f9i s PHE 100 Ca 0.00 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.67 2f9i s PHE 100 Cb 0.00 -1.24 0.09 0.00 -0.57 0.00 0.00 43.02 41.30 2f9i s PHE 100 CO 0.00 0.02 0.09 -1.17 -0.10 0.00 0.00 175.22 174.06 2f9i s LEU 101 N -0.80 4.70 -1.26 -0.37 2.96 -0.02 -0.40 118.68 123.49 2f9i s LEU 101 Ca 0.09 -1.90 -0.19 0.00 -0.22 0.00 0.00 54.13 51.92 2f9i s LEU 101 Cb -0.09 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.90 2f9i s LEU 101 CO 0.00 -0.41 0.61 0.59 -1.32 0.00 0.00 176.35 175.82 2f9i n ASN 102 N 4.46 -3.30 0.00 3.68 3.02 -1.26 -1.83 115.26 120.02 2f9i n ASN 102 Ca -0.03 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 2f9i n ASN 102 Cb 0.42 -2.66 0.00 0.00 -0.61 0.00 0.00 39.78 36.93 2f9i n ASN 102 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f9i n GLY 103 N -1.95 2.06 3.54 7.41 0.00 -1.26 -5.01 105.19 109.98 2f9i n GLY 103 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2f9i n GLY 103 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f9i s ARG 104 N -0.01 3.80 0.25 1.61 3.52 -0.76 -5.04 118.95 122.31 2f9i s ARG 104 Ca 0.00 -0.43 -0.30 0.00 -0.13 0.00 0.00 55.73 54.87 2f9i s ARG 104 Cb 0.00 -3.19 -0.10 0.00 -1.56 0.00 0.00 34.95 30.10 2f9i s ARG 104 CO 0.00 0.10 1.41 0.00 -0.81 0.00 0.00 175.30 176.00 2f9i s ALA 105 N 0.82 3.60 0.10 6.12 0.00 -1.26 -0.84 121.76 130.30 2f9i s ALA 105 Ca 0.03 1.29 -0.04 0.00 0.00 0.00 0.00 51.96 53.23 2f9i s ALA 105 Cb -0.14 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 2f9i s ALA 105 CO 0.02 -0.70 0.10 0.14 0.00 0.00 0.00 175.76 175.32 2f9i s VAL 106 N -0.06 0.14 -0.09 0.00 -7.23 -0.29 -4.19 120.40 108.67 2f9i s VAL 106 Ca 0.58 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.12 2f9i s VAL 106 Cb -0.41 -1.69 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 2f9i s VAL 106 CO 0.43 -0.65 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.61 2f9i s THR 107 N -3.95 3.62 -0.05 5.32 2.01 -0.43 -1.85 115.64 120.31 2f9i s THR 107 Ca 0.13 -0.49 0.04 0.00 0.31 0.00 0.00 61.69 61.68 2f9i s THR 107 Cb 0.06 -2.50 -0.00 0.00 0.01 0.00 0.00 72.50 70.07 2f9i s THR 107 CO -0.05 0.57 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.58 2f9i s VAL 108 N -0.47 1.51 0.04 3.82 1.01 -0.35 -1.33 120.40 124.63 2f9i s VAL 108 Ca 0.07 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2f9i s VAL 108 Cb -0.12 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 2f9i s VAL 108 CO 0.02 0.43 -0.04 -0.63 0.00 0.00 0.00 175.10 174.89 2f9i s ILE 109 N 0.04 0.23 0.00 2.22 1.01 -0.23 -0.73 121.20 123.74 2f9i s ILE 109 Ca -0.04 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.34 2f9i s ILE 109 Cb -0.12 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.58 2f9i s ILE 109 CO 0.03 -0.66 0.00 0.61 0.00 0.00 0.00 174.94 174.92 2f9i n GLY 110 N 1.04 0.59 3.76 6.18 0.00 -0.43 -0.48 105.19 115.85 2f9i n GLY 110 Ca -0.20 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 2f9i n GLY 110 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f9i s GLN 111 N -2.00 4.55 -0.31 1.61 1.11 -0.75 -0.92 119.66 122.95 2f9i s GLN 111 Ca 0.00 1.88 -0.01 0.00 0.01 0.00 0.00 55.36 57.24 2f9i s GLN 111 Cb 0.00 -3.12 0.06 0.00 -1.01 0.00 0.00 33.01 28.94 2f9i s GLN 111 CO 0.00 0.10 0.01 -1.14 0.01 0.00 0.00 175.29 174.27 2f9i s GLN 112 N -1.58 2.30 0.24 2.91 2.00 0.06 -4.34 119.66 121.24 2f9i s GLN 112 Ca 0.46 -1.38 0.12 0.00 -2.00 0.00 0.00 55.36 52.56 2f9i s GLN 112 Cb -0.33 -3.18 0.16 0.00 0.80 0.00 0.00 33.01 30.45 2f9i s GLN 112 CO 0.43 -0.68 1.48 -0.09 -0.50 0.00 0.00 175.29 175.93 2f9i h ARG 113 N 7.95 0.00 0.00 1.67 2.43 -1.85 -3.24 114.38 121.34 2f9i h ARG 113 Ca -0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2f9i h ARG 113 Cb 1.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2f9i h ARG 113 CO 0.54 0.69 0.00 0.41 -1.51 0.00 0.00 179.97 180.09 2f9i n GLY 114 N 0.83 1.18 0.09 2.80 0.00 -1.26 -3.98 105.19 104.84 2f9i n GLY 114 Ca 0.00 -1.36 -0.11 0.00 0.00 0.00 0.00 46.02 44.55 2f9i n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f9i h LYS 115 N 0.00 0.07 0.00 1.61 1.57 -1.88 -3.43 116.57 114.51 2f9i h LYS 115 Ca 0.00 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.52 2f9i h LYS 115 Cb 0.00 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2f9i h LYS 115 CO 0.00 0.80 -0.11 -0.40 -0.57 0.00 0.00 179.45 179.17 2f9i n ASP 116 N -3.24 0.90 -0.02 0.86 5.75 -1.26 -4.74 116.55 114.79 2f9i n ASP 116 Ca -0.14 -1.52 -0.11 0.00 -0.01 0.00 0.00 54.79 53.01 2f9i n ASP 116 Cb 1.02 0.26 -0.06 0.00 -1.03 0.00 0.00 41.12 41.32 2f9i n ASP 116 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2f9i h THR 117 N 1.17 1.16 -0.53 2.12 2.02 -1.98 0.47 112.91 117.34 2f9i h THR 117 Ca -0.07 -0.48 -0.11 0.00 0.77 0.00 0.00 66.41 66.51 2f9i h THR 117 Cb 0.29 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 2f9i h THR 117 CO 0.12 0.14 -0.09 0.50 0.37 0.00 0.00 175.52 176.56 2f9i h LYS 118 N 0.02 0.98 -0.29 6.66 3.64 -2.00 -2.53 116.57 123.04 2f9i h LYS 118 Ca 0.04 -0.35 -0.06 0.00 -1.27 0.00 0.00 60.65 59.01 2f9i h LYS 118 Cb 0.19 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2f9i h LYS 118 CO -0.00 1.02 -0.09 0.22 -2.27 0.00 0.00 179.45 178.32 2f9i h ASP 119 N 0.88 0.46 -0.34 4.20 3.58 -1.93 -2.29 116.42 120.97 2f9i h ASP 119 Ca 0.14 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2f9i h ASP 119 Cb 0.64 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 2f9i h ASP 119 CO 0.04 0.59 0.22 0.78 -2.88 0.00 0.00 179.24 177.99 2f9i h ASN 120 N 0.45 0.40 -0.16 2.28 2.35 -0.47 0.11 115.58 120.52 2f9i h ASN 120 Ca 0.09 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2f9i h ASN 120 Cb 0.44 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 2f9i h ASN 120 CO 0.02 0.30 0.10 0.40 -1.65 0.00 0.00 177.43 176.60 2f9i h ILE 121 N 0.45 1.08 -0.62 2.81 1.08 -1.30 0.20 117.51 121.20 2f9i h ILE 121 Ca 0.12 -0.20 0.04 0.00 -0.39 0.00 0.00 64.86 64.44 2f9i h ILE 121 Cb -0.03 0.92 -0.05 0.00 -3.07 0.00 0.00 36.82 34.59 2f9i h ILE 121 CO -0.03 0.07 0.37 0.22 -0.69 0.00 0.00 178.15 178.09 2f9i h TYR 122 N 0.18 0.68 -0.02 1.37 3.20 -1.15 -2.46 116.97 118.76 2f9i h TYR 122 Ca 0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2f9i h TYR 122 Cb 0.03 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.09 2f9i h TYR 122 CO -0.05 0.36 0.00 0.54 -1.64 0.00 0.00 178.16 177.37 2f9i n ARG 123 N -4.76 1.22 -3.39 1.82 5.12 0.35 -4.72 116.66 112.29 2f9i n ARG 123 Ca 0.07 -0.32 -0.24 0.00 -1.93 0.00 0.00 57.85 55.43 2f9i n ARG 123 Cb 0.12 -1.42 -0.00 0.00 -1.16 0.00 0.00 32.46 29.99 2f9i n ARG 123 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2f9i n ASN 124 N -0.55 -3.71 -1.46 0.55 4.05 -0.24 -1.43 115.26 112.47 2f9i n ASN 124 Ca 0.19 -0.41 -0.19 0.00 0.45 0.00 0.00 54.58 54.62 2f9i n ASN 124 Cb 0.17 -3.07 -0.08 0.00 1.23 0.00 0.00 39.78 38.03 2f9i n ASN 124 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2f9i n PHE 125 N -3.95 -0.01 -1.23 1.20 3.72 0.52 -0.88 117.46 116.82 2f9i n PHE 125 Ca -0.01 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.34 2f9i n PHE 125 Cb 0.54 -3.21 -0.02 0.00 -0.94 0.00 0.00 39.48 35.85 2f9i n PHE 125 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f9i n GLY 126 N -0.66 0.72 3.31 1.37 0.00 -0.51 -4.64 105.19 104.78 2f9i n GLY 126 Ca -0.19 -0.82 -0.46 0.00 0.00 0.00 0.00 46.02 44.55 2f9i n GLY 126 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2f9i s MET 127 N -2.59 3.01 0.55 1.61 -1.94 -0.06 -4.56 119.30 115.32 2f9i s MET 127 Ca 0.00 -1.71 -0.19 0.00 -1.71 0.00 0.00 55.69 52.08 2f9i s MET 127 Cb 0.00 -4.30 -0.06 0.00 2.01 0.00 0.00 34.83 32.48 2f9i s MET 127 CO 0.00 -1.34 1.14 0.00 -0.01 0.00 0.00 175.02 174.81 2f9i s ALA 128 N 1.61 2.68 0.44 3.03 0.00 -1.26 -4.26 121.76 124.00 2f9i s ALA 128 Ca 0.04 0.84 0.07 0.00 0.00 0.00 0.00 51.96 52.91 2f9i s ALA 128 Cb -0.29 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.47 2f9i s ALA 128 CO 0.03 -0.82 0.61 -1.01 0.00 0.00 0.00 175.76 174.57 2f9i s HIS 129 N -1.76 2.82 0.40 0.00 3.76 -1.26 -0.97 115.29 118.29 2f9i s HIS 129 Ca 0.73 -0.32 0.08 0.00 -0.15 0.00 0.00 55.06 55.40 2f9i s HIS 129 Cb -0.25 -2.45 0.86 0.00 1.11 0.00 0.00 32.58 31.86 2f9i s HIS 129 CO 0.28 -0.50 2.01 -1.00 -0.85 0.00 0.00 174.74 174.68 2f9i h PRO 130 N 0.53 0.56 -0.48 8.40 0.13 -1.87 0.95 132.00 140.22 2f9i h PRO 130 Ca -0.40 -0.03 0.13 0.00 -0.87 0.00 0.00 66.00 64.82 2f9i h PRO 130 Cb 1.28 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2f9i h PRO 130 CO 0.46 0.37 0.34 1.05 -0.23 0.00 0.00 178.00 180.00 2f9i h GLU 131 N 0.58 0.07 -0.19 0.86 9.09 -1.90 -0.85 114.58 122.23 2f9i h GLU 131 Ca 0.22 -0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.58 2f9i h GLU 131 Cb 0.16 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.24 2f9i h GLU 131 CO -0.06 0.05 -0.08 0.78 0.05 0.00 0.00 179.01 179.74 2f9i h GLY 132 N 0.07 0.43 1.15 1.06 0.00 -1.12 -1.19 103.07 103.48 2f9i h GLY 132 Ca 0.23 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 2f9i h GLY 132 CO -0.02 0.35 0.09 -0.97 0.00 0.00 0.00 176.54 175.99 2f9i h TYR 133 N 0.10 1.11 -0.18 5.60 0.05 -1.26 -1.79 116.97 120.58 2f9i h TYR 133 Ca 0.04 -0.15 -0.10 0.00 0.05 0.00 0.00 58.73 58.58 2f9i h TYR 133 Cb 0.56 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 2f9i h TYR 133 CO 0.06 0.94 -0.30 0.00 -1.05 0.00 0.00 178.16 177.81 2f9i h ARG 134 N 0.97 0.36 -0.06 4.88 3.08 -1.12 -1.03 114.38 121.47 2f9i h ARG 134 Ca 0.19 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2f9i h ARG 134 Cb 0.44 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 2f9i h ARG 134 CO 0.01 0.63 0.02 -0.22 -1.07 0.00 0.00 179.97 179.35 2f9i h LYS 135 N 0.32 0.09 -0.64 0.04 3.64 -1.00 -0.53 116.57 118.49 2f9i h LYS 135 Ca 0.04 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.51 2f9i h LYS 135 Cb 0.70 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.43 2f9i h LYS 135 CO 0.05 0.27 0.22 0.00 -2.27 0.00 0.00 179.45 177.72 2f9i h ALA 136 N 0.82 0.83 -0.40 5.00 0.00 -1.06 -1.75 119.26 122.68 2f9i h ALA 136 Ca 0.02 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2f9i h ALA 136 Cb 0.22 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2f9i h ALA 136 CO -0.00 -0.22 0.12 1.25 0.00 0.00 0.00 179.25 180.40 2f9i h LEU 137 N 0.39 0.59 -0.65 0.00 5.85 -1.03 -1.34 115.31 119.11 2f9i h LEU 137 Ca 0.33 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.92 2f9i h LEU 137 Cb 0.45 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 2f9i h LEU 137 CO -0.35 0.64 0.32 -0.09 -0.34 0.00 0.00 178.44 178.63 2f9i h ARG 138 N 0.51 0.55 -0.21 1.25 2.43 -0.55 -0.44 114.38 117.93 2f9i h ARG 138 Ca 0.13 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.14 2f9i h ARG 138 Cb 0.27 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2f9i h ARG 138 CO -0.00 0.36 -0.41 -0.07 -1.51 0.00 0.00 179.97 178.34 2f9i h LEU 139 N 0.57 0.51 -0.89 3.80 3.38 -1.06 -1.35 115.31 120.28 2f9i h LEU 139 Ca 0.31 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2f9i h LEU 139 Cb 0.30 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2f9i h LEU 139 CO -0.24 0.86 -0.25 0.24 0.09 0.00 0.00 178.44 179.14 2f9i h MET 140 N 0.40 0.54 -0.25 1.13 2.86 -0.85 -0.79 114.93 117.97 2f9i h MET 140 Ca 0.03 -0.21 -0.13 0.00 -2.06 0.00 0.00 59.70 57.33 2f9i h MET 140 Cb 0.89 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 2f9i h MET 140 CO 0.08 0.74 -0.40 0.87 1.06 0.00 0.00 176.91 179.25 2f9i h LYS 141 N 0.47 0.59 -0.19 1.72 1.79 -0.83 0.38 116.57 120.50 2f9i h LYS 141 Ca 0.07 -0.30 0.02 0.00 -2.18 0.00 0.00 60.65 58.26 2f9i h LYS 141 Cb 0.69 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 2f9i h LYS 141 CO 0.05 0.89 0.07 1.96 -1.08 0.00 0.00 179.45 181.34 2f9i h GLN 142 N 0.48 0.15 -0.24 3.15 1.08 -1.06 -0.92 115.11 117.76 2f9i h GLN 142 Ca 0.04 -0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.28 2f9i h GLN 142 Cb 0.91 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 28.27 2f9i h GLN 142 CO 0.08 0.10 -0.03 0.00 -0.95 0.00 0.00 178.83 178.03 2f9i h ALA 143 N 1.12 0.18 -0.42 3.87 0.00 -0.75 -1.90 119.26 121.35 2f9i h ALA 143 Ca 0.08 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2f9i h ALA 143 Cb 0.05 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2f9i h ALA 143 CO -0.08 -0.45 0.19 1.49 0.00 0.00 0.00 179.25 180.39 2f9i h GLU 144 N 0.03 0.37 -0.82 0.00 4.81 -0.80 0.21 114.58 118.39 2f9i h GLU 144 Ca 0.11 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.42 2f9i h GLU 144 Cb 0.16 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.38 2f9i h GLU 144 CO -0.22 0.25 0.46 -0.22 -0.73 0.00 0.00 179.01 178.54 2f9i h LYS 145 N 0.38 0.73 -0.65 1.92 3.64 -0.68 -1.90 116.57 120.02 2f9i h LYS 145 Ca 0.19 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2f9i h LYS 145 Cb 0.12 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2f9i h LYS 145 CO -0.15 0.49 0.00 1.19 -2.27 0.00 0.00 179.45 178.70 2f9i n PHE 146 N -4.77 1.16 -2.57 1.91 3.72 -0.76 -4.95 117.46 111.21 2f9i n PHE 146 Ca 0.14 -0.50 -0.21 0.00 -0.05 0.00 0.00 57.45 56.83 2f9i n PHE 146 Cb 0.30 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 2f9i n PHE 146 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2f9i n ASN 147 N 1.18 -5.96 -4.79 4.37 4.05 0.32 -4.99 115.26 109.43 2f9i n ASN 147 Ca 0.23 -0.09 -0.39 0.00 0.45 0.00 0.00 54.58 54.78 2f9i n ASN 147 Cb 0.71 -4.92 -0.06 0.00 1.23 0.00 0.00 39.78 36.74 2f9i n ASN 147 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2f9i s ARG 148 N -5.22 4.25 0.66 1.20 0.52 0.47 -4.99 118.95 115.83 2f9i s ARG 148 Ca 0.08 0.72 -0.18 0.00 -0.52 0.00 0.00 55.73 55.83 2f9i s ARG 148 Cb -0.04 -3.29 -0.01 0.00 0.52 0.00 0.00 34.95 32.14 2f9i s ARG 148 CO 0.10 0.51 1.28 -2.14 0.02 0.00 0.00 175.30 175.07 2f9i s PRO 149 N -0.65 2.50 -0.10 3.54 0.02 -1.26 -4.41 135.00 134.64 2f9i s PRO 149 Ca 0.30 2.03 0.01 0.00 0.02 0.00 0.00 61.00 63.35 2f9i s PRO 149 Cb -0.19 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.47 2f9i s PRO 149 CO 0.18 -1.62 -0.14 0.42 -0.33 0.00 0.00 177.00 175.51 2f9i s ILE 150 N -1.47 3.05 -0.12 2.83 1.01 -0.23 -1.31 121.20 124.95 2f9i s ILE 150 Ca 0.82 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.80 2f9i s ILE 150 Cb -0.36 -2.25 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 2f9i s ILE 150 CO 0.40 0.55 -0.18 -0.36 0.00 0.00 0.00 174.94 175.35 2f9i s PHE 151 N -0.00 2.71 0.03 3.97 0.08 -0.44 -0.59 117.98 123.74 2f9i s PHE 151 Ca -0.04 -0.88 0.08 0.00 0.12 0.00 0.00 56.93 56.21 2f9i s PHE 151 Cb -0.14 -1.80 -0.03 0.00 -0.57 0.00 0.00 43.02 40.48 2f9i s PHE 151 CO 0.04 -0.35 -0.22 0.95 -0.10 0.00 0.00 175.22 175.54 2f9i s THR 152 N 0.44 2.45 -0.28 0.64 -4.23 0.14 -1.07 115.64 113.72 2f9i s THR 152 Ca -0.13 -1.24 -0.03 0.00 -1.18 0.00 0.00 61.69 59.12 2f9i s THR 152 Cb -0.17 -1.98 0.04 0.00 1.34 0.00 0.00 72.50 71.73 2f9i s THR 152 CO 0.06 0.39 -0.01 -0.36 -0.54 0.00 0.00 174.62 174.16 2f9i s PHE 153 N -0.83 3.18 -0.21 3.99 0.08 0.37 -1.58 117.98 122.97 2f9i s PHE 153 Ca 0.13 -1.62 -0.19 0.00 0.12 0.00 0.00 56.93 55.37 2f9i s PHE 153 Cb -0.10 -2.12 -0.03 0.00 -0.57 0.00 0.00 43.02 40.20 2f9i s PHE 153 CO 0.03 -0.75 0.55 0.42 -0.10 0.00 0.00 175.22 175.37 2f9i s ILE 154 N 1.32 5.08 -0.52 0.64 1.01 0.21 -1.80 121.20 127.14 2f9i s ILE 154 Ca -0.02 1.00 0.07 0.00 0.00 0.00 0.00 60.65 61.70 2f9i s ILE 154 Cb -0.18 -3.87 0.19 0.00 0.01 0.00 0.00 42.46 38.61 2f9i s ILE 154 CO -0.02 0.14 0.74 -0.67 0.00 0.00 0.00 174.94 175.14 2f9i n ASP 155 N 4.98 -3.42 -3.68 3.58 2.03 -1.26 -1.02 116.55 117.76 2f9i n ASP 155 Ca -0.04 -2.94 -0.11 0.00 0.52 0.00 0.00 54.79 52.22 2f9i n ASP 155 Cb 0.50 1.76 -0.09 0.00 -0.72 0.00 0.00 41.12 42.57 2f9i n ASP 155 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2f9i s THR 156 N 0.86 -0.01 -0.32 5.18 -1.32 -0.35 -4.60 115.64 115.08 2f9i s THR 156 Ca 0.30 0.04 0.27 0.00 -1.21 0.00 0.00 61.69 61.09 2f9i s THR 156 Cb 0.02 -0.75 0.32 0.00 -1.51 0.00 0.00 72.50 70.57 2f9i s THR 156 CO -0.06 0.01 1.80 0.07 -2.21 0.00 0.00 174.62 174.23 2f9i h LYS 157 N 6.36 0.00 0.00 7.08 2.10 -1.82 0.85 116.57 131.14 2f9i h LYS 157 Ca -0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 2f9i h LYS 157 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2f9i h LYS 157 CO 0.22 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 178.08 2f9i n GLY 158 N 0.35 2.80 3.66 0.07 0.00 -1.26 -4.41 105.19 106.40 2f9i n GLY 158 Ca 0.02 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 2f9i n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f9i n ALA 159 N -1.23 0.67 -1.90 4.61 0.00 -1.26 -4.30 120.51 117.09 2f9i n ALA 159 Ca 0.00 0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 2f9i n ALA 159 Cb 0.00 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.23 2f9i n ALA 159 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2f9i s TYR 160 N -1.40 2.14 -1.20 0.00 5.04 -0.14 -4.87 117.35 116.92 2f9i s TYR 160 Ca 0.73 0.16 -0.14 0.00 -2.44 0.00 0.00 57.07 55.38 2f9i s TYR 160 Cb -0.44 -4.00 0.16 0.00 0.35 0.00 0.00 41.96 38.04 2f9i s TYR 160 CO 0.49 -4.14 1.43 -1.25 -1.34 0.00 0.00 175.55 170.74 2f9i s PRO 161 N 3.25 4.06 0.40 4.97 0.04 -1.26 -4.84 135.00 141.63 2f9i s PRO 161 Ca 0.76 -2.52 0.04 0.00 0.04 0.00 0.00 61.00 59.32 2f9i s PRO 161 Cb -0.39 -5.08 -0.04 0.00 0.04 0.00 0.00 34.50 29.04 2f9i s PRO 161 CO 0.33 -1.79 0.07 0.20 0.04 0.00 0.00 177.00 175.85 2f9i s GLY 162 N 2.92 2.50 0.01 0.56 0.00 -1.26 -5.06 107.32 106.99 2f9i s GLY 162 Ca 0.43 -1.47 -0.25 0.00 0.00 0.00 0.00 44.72 43.42 2f9i s GLY 162 CO -0.00 -1.93 1.34 1.70 0.00 0.00 0.00 173.10 174.21 2f9i h LYS 163 N 1.81 -0.10 -0.60 2.90 3.64 -2.00 -2.64 116.57 119.59 2f9i h LYS 163 Ca -0.40 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.94 2f9i h LYS 163 Cb 1.27 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 2f9i h LYS 163 CO 0.67 0.26 0.16 0.00 -2.27 0.00 0.00 179.45 178.28 2f9i h ALA 164 N 0.42 1.16 -0.72 5.00 0.00 -1.98 -1.59 119.26 121.54 2f9i h ALA 164 Ca -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2f9i h ALA 164 Cb 0.40 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2f9i h ALA 164 CO 0.02 0.57 0.41 0.00 0.00 0.00 0.00 179.25 180.25 2f9i h ALA 165 N 1.29 1.36 -0.10 0.00 0.00 -1.88 -0.32 119.26 119.61 2f9i h ALA 165 Ca 0.19 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2f9i h ALA 165 Cb 0.29 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2f9i h ALA 165 CO -0.00 0.53 -0.15 0.93 0.00 0.00 0.00 179.25 180.56 2f9i h GLU 166 N 1.00 0.28 -0.74 0.00 4.39 -1.11 -0.56 114.58 117.85 2f9i h GLU 166 Ca 0.26 -0.17 0.14 0.00 0.34 0.00 0.00 59.36 59.93 2f9i h GLU 166 Cb 0.00 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 28.58 2f9i h GLU 166 CO -0.04 0.73 0.29 0.93 -1.16 0.00 0.00 179.01 179.76 2f9i h GLU 167 N -0.15 0.43 -0.46 2.33 5.08 -1.04 -2.04 114.58 118.73 2f9i h GLU 167 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2f9i h GLU 167 Cb 0.70 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2f9i h GLU 167 CO 0.03 0.28 0.00 0.54 -1.00 0.00 0.00 179.01 178.87 2f9i n ARG 168 N -5.00 2.07 -1.63 2.33 1.74 -0.15 -4.93 116.66 111.08 2f9i n ARG 168 Ca 0.14 -1.35 0.00 0.00 -0.77 0.00 0.00 57.85 55.87 2f9i n ARG 168 Cb 0.40 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2f9i n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f9i n GLY 169 N 0.90 0.61 0.32 -0.13 0.00 -0.77 -4.82 105.19 101.31 2f9i n GLY 169 Ca 0.12 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 2f9i n GLY 169 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2f9i h GLN 170 N 0.00 -0.19 -0.49 1.61 5.75 -1.29 0.14 115.11 120.65 2f9i h GLN 170 Ca 0.00 0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.56 2f9i h GLN 170 Cb 0.76 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.31 2f9i h GLN 170 CO 0.00 -0.12 0.22 0.77 -2.65 0.00 0.00 178.83 177.05 2f9i h SER 171 N -0.19 0.30 -0.52 -0.69 0.02 -1.92 -2.12 113.55 108.43 2f9i h SER 171 Ca 0.20 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.15 2f9i h SER 171 Cb 0.53 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 2f9i h SER 171 CO -0.59 0.21 0.15 -0.08 -1.14 0.00 0.00 176.83 175.38 2f9i h GLU 172 N 0.44 0.82 -0.77 3.45 4.22 -1.67 0.43 114.58 121.50 2f9i h GLU 172 Ca 0.22 -0.19 -0.03 0.00 0.08 0.00 0.00 59.36 59.44 2f9i h GLU 172 Cb 0.16 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 2f9i h GLU 172 CO -0.18 0.77 0.36 0.66 -2.18 0.00 0.00 179.01 178.45 2f9i h SER 173 N 0.72 1.00 -0.00 1.04 4.64 -0.38 0.10 113.55 120.68 2f9i h SER 173 Ca 0.17 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 2f9i h SER 173 Cb 0.30 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2f9i h SER 173 CO -0.00 0.85 -0.03 0.40 -0.87 0.00 0.00 176.83 177.17 2f9i h ILE 174 N 1.10 1.56 -0.68 0.95 2.04 -1.20 -2.82 117.51 118.46 2f9i h ILE 174 Ca 0.27 -1.70 0.09 0.00 1.00 0.00 0.00 64.86 64.52 2f9i h ILE 174 Cb 0.12 2.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.83 2f9i h ILE 174 CO -0.03 0.45 0.32 0.00 0.00 0.00 0.00 178.15 178.88 2f9i h ALA 175 N 0.29 0.93 -0.59 1.87 0.00 -0.77 -1.80 119.26 119.20 2f9i h ALA 175 Ca -0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2f9i h ALA 175 Cb 0.75 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2f9i h ALA 175 CO 0.01 -0.09 0.26 1.15 0.00 0.00 0.00 179.25 180.58 2f9i h THR 176 N 0.55 1.20 -0.80 0.00 2.02 -0.86 -2.34 112.91 112.67 2f9i h THR 176 Ca 0.34 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 2f9i h THR 176 Cb 0.38 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 2f9i h THR 176 CO -0.28 0.24 0.40 0.78 0.37 0.00 0.00 175.52 177.03 2f9i h ASN 177 N 0.83 1.03 -0.35 4.18 4.21 -1.11 -1.26 115.58 123.11 2f9i h ASN 177 Ca 0.20 -0.11 -0.02 0.00 1.21 0.00 0.00 56.30 57.58 2f9i h ASN 177 Cb 0.13 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.05 2f9i h ASN 177 CO -0.02 0.86 0.14 -0.07 -1.29 0.00 0.00 177.43 177.05 2f9i h LEU 178 N 1.14 0.48 -0.44 1.61 3.38 -0.81 0.13 115.31 120.79 2f9i h LEU 178 Ca 0.28 -0.17 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 2f9i h LEU 178 Cb 0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2f9i h LEU 178 CO -0.04 0.52 -0.70 0.16 0.09 0.00 0.00 178.44 178.47 2f9i h ILE 179 N 0.42 1.38 0.07 1.22 3.07 -1.43 -1.27 117.51 120.97 2f9i h ILE 179 Ca 0.12 -2.11 -0.27 0.00 1.55 0.00 0.00 64.86 64.15 2f9i h ILE 179 Cb 0.18 2.08 0.02 0.00 -0.27 0.00 0.00 36.82 38.83 2f9i h ILE 179 CO -0.01 0.63 -1.13 -0.33 -1.05 0.00 0.00 178.15 176.27 2f9i h GLU 180 N 0.27 0.50 -0.46 0.16 4.39 -1.14 -3.12 114.58 115.17 2f9i h GLU 180 Ca -0.02 -0.64 -0.06 0.00 0.34 0.00 0.00 59.36 58.98 2f9i h GLU 180 Cb 1.27 0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 30.10 2f9i h GLU 180 CO 0.12 1.26 0.03 0.52 -1.16 0.00 0.00 179.01 179.78 2f9i h MET 181 N 0.24 0.74 -0.83 2.33 2.86 -0.77 -3.08 114.93 116.42 2f9i h MET 181 Ca -0.14 -0.18 0.19 0.00 -2.06 0.00 0.00 59.70 57.51 2f9i h MET 181 Cb 1.79 -0.10 -0.11 0.00 0.06 0.00 0.00 31.60 33.24 2f9i h MET 181 CO 0.20 0.73 0.33 0.00 1.06 0.00 0.00 176.91 179.24 2f9i h ALA 182 N 1.33 1.25 -0.45 6.32 0.00 -1.16 -2.46 119.26 124.09 2f9i h ALA 182 Ca 0.14 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2f9i h ALA 182 Cb 0.39 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2f9i h ALA 182 CO 0.01 -0.29 0.00 -1.13 0.00 0.00 0.00 179.25 177.84 2f9i n SER 183 N -5.04 3.78 -4.75 0.00 3.41 -1.19 -4.50 113.62 105.32 2f9i n SER 183 Ca 0.18 -2.36 -0.41 0.00 -0.26 0.00 0.00 58.87 56.02 2f9i n SER 183 Cb 0.55 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2f9i n SER 183 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2f9i n LEU 184 N 0.56 4.48 -1.97 1.04 4.77 -0.93 -4.83 117.00 120.12 2f9i n LEU 184 Ca 0.19 1.20 -0.00 0.00 -0.03 0.00 0.00 56.01 57.37 2f9i n LEU 184 Cb 0.69 -1.58 0.35 0.00 -2.33 0.00 0.00 43.42 40.55 2f9i n LEU 184 CO 0.15 -0.09 0.97 0.29 -1.33 0.00 0.00 177.39 177.38 2f9i n LYS 185 N 0.36 4.30 -4.29 3.23 5.02 -1.26 -3.82 118.16 121.69 2f9i n LYS 185 Ca 0.03 -3.12 -0.21 0.00 -2.02 0.00 0.00 58.31 53.00 2f9i n LYS 185 Cb 0.39 -2.25 -0.11 0.00 -0.02 0.00 0.00 35.03 33.03 2f9i n LYS 185 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2f9i s VAL 186 N -2.88 1.63 0.41 -0.18 -7.23 -1.26 -4.55 120.40 106.33 2f9i s VAL 186 Ca 0.55 -1.79 -0.26 0.00 -1.81 0.00 0.00 61.98 58.67 2f9i s VAL 186 Cb 0.43 -1.69 -0.09 0.00 0.56 0.00 0.00 36.38 35.59 2f9i s VAL 186 CO 0.15 -0.32 1.34 -2.16 -0.31 0.00 0.00 175.10 173.80 2f9i s PRO 187 N -2.62 3.96 -0.09 4.82 0.04 -1.26 -4.88 135.00 134.96 2f9i s PRO 187 Ca 0.12 2.23 0.01 0.00 0.04 0.00 0.00 61.00 63.40 2f9i s PRO 187 Cb -0.06 -2.78 0.02 0.00 0.04 0.00 0.00 34.50 31.72 2f9i s PRO 187 CO 0.05 -0.53 -0.10 0.08 0.04 0.00 0.00 177.00 176.55 2f9i s VAL 188 N -1.23 1.09 -0.13 -0.36 1.01 -1.26 -1.07 120.40 118.44 2f9i s VAL 188 Ca 0.57 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.18 2f9i s VAL 188 Cb -0.40 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 34.95 2f9i s VAL 188 CO 0.51 0.36 -0.16 -0.63 0.00 0.00 0.00 175.10 175.19 2f9i s ILE 189 N 1.24 1.61 0.08 2.22 1.01 0.25 -0.84 121.20 126.77 2f9i s ILE 189 Ca -0.04 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 59.99 2f9i s ILE 189 Cb -0.14 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 2f9i s ILE 189 CO -0.03 0.46 -0.07 0.00 0.00 0.00 0.00 174.94 175.31 2f9i s ALA 190 N 1.24 3.05 -0.03 9.38 0.00 -0.43 -0.69 121.76 134.29 2f9i s ALA 190 Ca -0.00 -1.16 -0.00 0.00 0.00 0.00 0.00 51.96 50.79 2f9i s ALA 190 Cb -0.14 -1.02 0.03 0.00 0.00 0.00 0.00 23.12 21.99 2f9i s ALA 190 CO -0.07 0.65 0.03 -1.50 0.00 0.00 0.00 175.76 174.87 2f9i s ILE 191 N -1.19 0.02 -0.39 0.00 2.07 -0.61 -0.04 121.20 121.06 2f9i s ILE 191 Ca 0.22 0.22 -0.26 0.00 -1.41 0.00 0.00 60.65 59.42 2f9i s ILE 191 Cb -0.11 -0.18 0.02 0.00 0.13 0.00 0.00 42.46 42.32 2f9i s ILE 191 CO 0.13 0.14 0.93 -0.69 -1.91 0.00 0.00 174.94 173.54 2f9i s VAL 192 N 1.35 4.55 -0.60 4.00 1.01 0.05 -0.62 120.40 130.14 2f9i s VAL 192 Ca -0.05 1.10 0.16 0.00 0.00 0.00 0.00 61.98 63.18 2f9i s VAL 192 Cb -0.13 -4.36 -0.19 0.00 0.00 0.00 0.00 36.38 31.70 2f9i s VAL 192 CO -0.03 -0.61 0.61 2.30 0.00 0.00 0.00 175.10 177.37 2f9i n ILE 193 N 6.09 0.00 0.00 2.22 -5.35 -0.18 -1.97 119.36 120.17 2f9i n ILE 193 Ca 0.07 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 2f9i n ILE 193 Cb 0.48 0.82 0.00 0.00 -1.74 0.00 0.00 39.64 39.20 2f9i n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f9i n GLY 194 N 1.42 3.31 3.87 3.28 0.00 -1.16 -4.85 105.19 111.05 2f9i n GLY 194 Ca 0.02 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 2f9i n GLY 194 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f9i s GLU 195 N 4.09 3.87 -0.92 1.61 2.02 -1.26 -2.92 118.70 125.19 2f9i s GLU 195 Ca 0.00 0.45 -0.02 0.00 0.02 0.00 0.00 54.97 55.42 2f9i s GLU 195 Cb 0.00 -2.52 0.23 0.00 0.10 0.00 0.00 34.13 31.94 2f9i s GLU 195 CO 0.00 0.20 0.84 0.41 0.02 0.00 0.00 175.26 176.73 2f9i n GLY 196 N -0.44 4.17 3.57 -1.39 0.00 0.46 -1.21 105.19 110.36 2f9i n GLY 196 Ca 0.02 -2.60 -0.40 0.00 0.00 0.00 0.00 46.02 43.04 2f9i n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f9i s GLY 197 N -0.10 1.30 0.00 -0.02 0.00 0.29 -1.70 107.32 107.10 2f9i s GLY 197 Ca 0.28 -2.58 0.00 0.00 0.00 0.00 0.00 44.72 42.43 2f9i s GLY 197 CO -0.11 2.84 0.00 -1.26 0.00 0.00 0.00 173.10 174.57 2f9i n SER 198 N 9.44 0.00 -0.10 1.64 2.88 0.24 -2.04 113.62 125.68 2f9i n SER 198 Ca 0.43 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 58.03 2f9i n SER 198 Cb 0.48 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.32 2f9i n SER 198 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2f9i h GLY 199 N 0.00 0.77 2.00 0.46 0.00 -1.86 -0.55 103.07 103.88 2f9i h GLY 199 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2f9i h GLY 199 CO 0.00 0.22 -0.09 -1.33 0.00 0.00 0.00 176.54 175.34 2f9i h GLY 200 N 0.66 0.00 0.73 4.60 0.00 -1.86 0.15 103.07 107.36 2f9i h GLY 200 Ca 0.24 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.39 2f9i h GLY 200 CO -0.07 0.00 -0.75 0.00 0.00 0.00 0.00 176.54 175.73 2f9i h ALA 201 N 1.91 -0.03 0.00 3.60 0.00 -0.51 -3.33 119.26 120.89 2f9i h ALA 201 Ca -0.00 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 2f9i h ALA 201 Cb 0.17 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2f9i h ALA 201 CO 0.01 0.37 -0.26 1.25 0.00 0.00 0.00 179.25 180.62 2f9i h LEU 202 N -0.27 0.00 -2.02 0.00 5.85 -0.84 -2.69 115.31 115.35 2f9i h LEU 202 Ca -0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2f9i h LEU 202 Cb 1.53 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.56 2f9i h LEU 202 CO 0.14 0.26 0.26 1.23 -0.34 0.00 0.00 178.44 179.99 2f9i h GLY 203 N 1.15 0.00 -1.47 3.75 0.00 -0.82 0.19 103.07 105.87 2f9i h GLY 203 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 2f9i h GLY 203 CO 0.03 0.00 -0.60 0.29 0.00 0.00 0.00 176.54 176.27 2f9i n ILE 204 N -2.81 1.36 -0.07 2.60 -5.35 -1.02 -4.70 119.36 109.38 2f9i n ILE 204 Ca -0.02 -2.24 0.00 0.00 -0.27 0.00 0.00 62.75 60.22 2f9i n ILE 204 Cb 0.31 0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 2f9i n ILE 204 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f9i n GLY 205 N -0.60 0.63 3.50 3.28 0.00 0.68 -4.83 105.19 107.85 2f9i n GLY 205 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 2f9i n GLY 205 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f9i s ILE 206 N -0.47 4.62 0.24 -0.61 -1.09 -1.22 -4.93 121.20 117.74 2f9i s ILE 206 Ca 0.00 -2.09 0.11 0.00 -2.23 0.00 0.00 60.65 56.44 2f9i s ILE 206 Cb 0.00 -4.99 -0.05 0.00 -1.58 0.00 0.00 42.46 35.85 2f9i s ILE 206 CO 0.00 -1.75 -0.20 0.00 -1.23 0.00 0.00 174.94 171.77 2f9i s ALA 207 N 2.83 2.52 0.18 9.38 0.00 -1.26 -4.66 121.76 130.74 2f9i s ALA 207 Ca 0.45 -1.77 -0.10 0.00 0.00 0.00 0.00 51.96 50.54 2f9i s ALA 207 Cb -0.01 -0.23 0.07 0.00 0.00 0.00 0.00 23.12 22.95 2f9i s ALA 207 CO -0.00 0.26 1.65 -0.91 0.00 0.00 0.00 175.76 176.76 2f9i h ASN 208 N 2.56 1.01 -3.87 0.00 2.35 -1.35 -3.43 115.58 112.86 2f9i h ASN 208 Ca -0.41 -0.28 -0.44 0.00 -0.55 0.00 0.00 56.30 54.62 2f9i h ASN 208 Cb 1.24 -0.27 -0.30 0.00 0.05 0.00 0.00 38.32 39.03 2f9i h ASN 208 CO 0.58 1.04 -0.79 -0.54 -1.65 0.00 0.00 177.43 176.07 2f9i s LYS 209 N -5.12 1.00 -0.09 0.81 -0.14 -1.11 -4.96 119.74 110.14 2f9i s LYS 209 Ca -0.12 -0.34 0.04 0.00 -1.36 0.00 0.00 55.97 54.19 2f9i s LYS 209 Cb 0.13 -0.93 0.00 0.00 -1.68 0.00 0.00 37.83 35.36 2f9i s LYS 209 CO 0.85 0.14 -0.21 0.08 -0.76 0.00 0.00 175.35 175.45 2f9i s VAL 210 N 0.10 1.82 0.22 3.17 1.01 -1.26 -1.31 120.40 124.15 2f9i s VAL 210 Ca -0.02 -0.88 0.10 0.00 0.00 0.00 0.00 61.98 61.18 2f9i s VAL 210 Cb -0.08 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 2f9i s VAL 210 CO 0.00 0.51 -0.13 -0.76 0.00 0.00 0.00 175.10 174.72 2f9i s LEU 211 N 0.43 2.81 -0.00 3.92 1.43 0.94 -0.08 118.68 128.14 2f9i s LEU 211 Ca -0.18 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 2f9i s LEU 211 Cb -0.17 -1.45 -0.00 0.00 0.03 0.00 0.00 46.19 44.60 2f9i s LEU 211 CO 0.08 0.08 -0.01 -0.04 0.23 0.00 0.00 176.35 176.68 2f9i s MET 212 N -3.08 0.08 0.42 1.70 -1.94 -0.91 -0.77 119.30 114.81 2f9i s MET 212 Ca 0.26 -0.04 -0.25 0.00 -1.71 0.00 0.00 55.69 53.95 2f9i s MET 212 Cb -0.07 -0.08 -0.08 0.00 2.01 0.00 0.00 34.83 36.60 2f9i s MET 212 CO 0.15 0.02 1.25 -0.51 -0.01 0.00 0.00 175.02 175.92 2f9i s LEU 213 N -0.02 4.16 0.61 -0.03 1.43 -0.83 -0.40 118.68 123.59 2f9i s LEU 213 Ca 0.00 2.53 0.32 0.00 -1.03 0.00 0.00 54.13 55.95 2f9i s LEU 213 Cb -0.00 -4.00 1.88 0.00 0.03 0.00 0.00 46.19 44.09 2f9i s LEU 213 CO -0.00 -0.85 2.20 1.05 0.23 0.00 0.00 176.35 178.98 2f9i h GLU 214 N 2.51 0.00 -0.15 1.70 4.11 -1.27 0.33 114.58 121.81 2f9i h GLU 214 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2f9i h GLU 214 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2f9i h GLU 214 CO 0.62 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.79 2f9i n ASN 215 N -3.60 2.88 -4.86 3.06 5.03 -1.26 -4.32 115.26 112.19 2f9i n ASN 215 Ca -0.01 -1.87 -0.30 0.00 0.87 0.00 0.00 54.58 53.26 2f9i n ASN 215 Cb 0.19 -0.09 0.05 0.00 -1.02 0.00 0.00 39.78 38.92 2f9i n ASN 215 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 2f9i s SER 216 N -1.54 5.28 0.30 6.41 0.01 0.10 -4.04 113.70 120.23 2f9i s SER 216 Ca 0.27 1.22 0.07 0.00 1.31 0.00 0.00 55.95 58.83 2f9i s SER 216 Cb 0.18 -2.03 -0.06 0.00 0.21 0.00 0.00 66.02 64.32 2f9i s SER 216 CO 0.26 -1.46 -0.07 0.42 0.41 0.00 0.00 173.24 172.80 2f9i s THR 217 N -3.28 1.80 -0.26 1.44 -4.23 -1.15 -3.45 115.64 106.51 2f9i s THR 217 Ca 0.59 -2.15 -0.02 0.00 -1.18 0.00 0.00 61.69 58.93 2f9i s THR 217 Cb -0.12 -2.51 0.15 0.00 1.34 0.00 0.00 72.50 71.37 2f9i s THR 217 CO 0.53 -0.27 0.45 -0.47 -0.54 0.00 0.00 174.62 174.32 2f9i s TYR 218 N -2.91 -1.08 0.02 3.99 6.04 -0.97 -0.40 117.35 122.04 2f9i s TYR 218 Ca 0.30 1.07 0.00 0.00 0.04 0.00 0.00 57.07 58.49 2f9i s TYR 218 Cb 0.03 0.18 -0.02 0.00 -1.04 0.00 0.00 41.96 41.11 2f9i s TYR 218 CO 0.13 -0.79 -0.04 0.45 -1.54 0.00 0.00 175.55 173.77 2f9i s SER 219 N 2.64 0.34 0.47 4.32 0.15 -0.69 -4.64 113.70 116.29 2f9i s SER 219 Ca 0.15 -0.49 0.28 0.00 0.70 0.00 0.00 55.95 56.59 2f9i s SER 219 Cb -0.15 0.09 0.87 0.00 -1.71 0.00 0.00 66.02 65.11 2f9i s SER 219 CO -0.18 -0.28 1.79 1.62 1.20 0.00 0.00 173.24 177.40 2f9i h VAL 220 N 4.64 0.00 -3.07 4.45 3.04 -1.94 0.70 116.25 124.07 2f9i h VAL 220 Ca -0.32 -0.70 -0.04 0.00 -1.01 0.00 0.00 66.70 64.62 2f9i h VAL 220 Cb 1.21 1.69 -0.14 0.00 -2.01 0.00 0.00 31.29 32.04 2f9i h VAL 220 CO 0.41 0.00 0.06 -0.51 -1.01 0.00 0.00 177.57 176.52 2f9i s ILE 221 N -3.42 0.03 0.50 3.17 2.07 -1.26 -4.63 121.20 117.67 2f9i s ILE 221 Ca 0.04 -0.28 -0.21 0.00 -1.41 0.00 0.00 60.65 58.80 2f9i s ILE 221 Cb 0.07 -1.05 -0.06 0.00 0.13 0.00 0.00 42.46 41.55 2f9i s ILE 221 CO 0.59 -0.15 1.17 -0.94 -1.91 0.00 0.00 174.94 173.70 2f9i s SER 222 N -2.54 5.89 0.33 4.50 1.04 -1.26 -4.84 113.70 116.82 2f9i s SER 222 Ca -0.00 2.29 0.09 0.00 0.48 0.00 0.00 55.95 58.81 2f9i s SER 222 Cb 0.00 -2.60 0.83 0.00 0.10 0.00 0.00 66.02 64.35 2f9i s SER 222 CO -0.09 -1.11 1.78 -0.65 0.98 0.00 0.00 173.24 174.15 2f9i h PRO 223 N 1.63 0.66 -0.46 4.02 0.11 -1.93 -0.55 132.00 135.48 2f9i h PRO 223 Ca -0.50 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.44 2f9i h PRO 223 Cb 1.26 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2f9i h PRO 223 CO 0.58 0.43 -0.23 0.93 -0.21 0.00 0.00 178.00 179.51 2f9i h GLU 224 N 0.68 0.96 0.18 1.05 3.07 -1.85 -1.89 114.58 116.77 2f9i h GLU 224 Ca 0.57 -0.43 -0.01 0.00 -0.50 0.00 0.00 59.36 59.00 2f9i h GLU 224 Cb 1.01 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 2f9i h GLU 224 CO -0.35 1.09 -0.09 0.78 -1.40 0.00 0.00 179.01 179.04 2f9i h GLY 225 N 0.80 -0.26 0.55 -3.84 0.00 -1.65 -1.47 103.07 97.21 2f9i h GLY 225 Ca 0.10 0.10 0.08 0.00 0.00 0.00 0.00 47.33 47.60 2f9i h GLY 225 CO 0.07 -0.09 0.32 0.00 0.00 0.00 0.00 176.54 176.83 2f9i h ALA 226 N 0.52 0.87 -0.54 3.60 0.00 -1.10 -1.40 119.26 121.21 2f9i h ALA 226 Ca -0.03 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2f9i h ALA 226 Cb 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2f9i h ALA 226 CO 0.04 -0.06 0.15 0.00 0.00 0.00 0.00 179.25 179.39 2f9i h ALA 227 N 1.38 0.71 -0.42 0.00 0.00 -1.27 0.32 119.26 119.99 2f9i h ALA 227 Ca 0.31 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2f9i h ALA 227 Cb 0.28 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2f9i h ALA 227 CO -0.24 0.39 0.07 0.00 0.00 0.00 0.00 179.25 179.48 2f9i h ALA 228 N 1.02 1.34 0.05 0.00 0.00 -1.01 -1.65 119.26 119.02 2f9i h ALA 228 Ca 0.17 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2f9i h ALA 228 Cb 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2f9i h ALA 228 CO -0.00 0.46 -0.86 -0.07 0.00 0.00 0.00 179.25 178.78 2f9i h LEU 229 N 0.61 0.17 0.06 0.00 3.38 -0.69 -2.89 115.31 115.95 2f9i h LEU 229 Ca 0.14 -0.82 -0.12 0.00 0.09 0.00 0.00 57.88 57.16 2f9i h LEU 229 Cb 0.28 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.99 2f9i h LEU 229 CO 0.00 1.36 -0.52 -0.07 0.09 0.00 0.00 178.44 179.31 2f9i h LEU 230 N -0.72 0.36 -2.12 1.67 4.07 -0.49 -3.37 115.31 114.72 2f9i h LEU 230 Ca -0.20 -0.88 0.00 0.00 0.08 0.00 0.00 57.88 56.88 2f9i h LEU 230 Cb 1.39 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 43.01 2f9i h LEU 230 CO -0.02 1.20 0.00 0.79 -1.08 0.00 0.00 178.44 179.33 2f9i n TRP 231 N -4.30 0.25 -1.06 1.13 8.01 -0.90 -4.97 117.44 115.58 2f9i n TRP 231 Ca -0.12 -0.22 -0.08 0.00 -1.31 0.00 0.00 57.50 55.77 2f9i n TRP 231 Cb 0.67 -0.01 -0.03 0.00 -2.01 0.00 0.00 31.31 29.92 2f9i n TRP 231 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2f9i n LYS 232 N 0.72 -1.62 -3.69 -0.99 5.02 -0.75 -4.90 118.16 111.95 2f9i n LYS 232 Ca 0.10 0.59 -0.29 0.00 -2.02 0.00 0.00 58.31 56.70 2f9i n LYS 232 Cb 0.39 -4.65 -0.16 0.00 -0.02 0.00 0.00 35.03 30.59 2f9i n LYS 232 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2f9i s ASP 233 N -1.78 3.39 0.58 4.39 -1.08 -0.70 -4.85 116.67 116.63 2f9i s ASP 233 Ca 0.00 -1.18 0.28 0.00 -0.52 0.00 0.00 52.55 51.13 2f9i s ASP 233 Cb 0.00 -0.63 1.67 0.00 -1.46 0.00 0.00 42.92 42.50 2f9i s ASP 233 CO 0.00 -0.37 2.15 -1.28 0.52 0.00 0.00 175.17 176.19 2f9i h SER 234 N 8.23 0.00 0.51 -0.34 0.87 -1.84 -1.81 113.55 119.17 2f9i h SER 234 Ca -0.16 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2f9i h SER 234 Cb 1.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2f9i h SER 234 CO 0.40 0.00 0.00 0.59 -0.53 0.00 0.00 176.83 177.29 2f9i n ASN 235 N -3.91 0.12 -1.86 6.23 3.02 -1.26 -2.66 115.26 114.94 2f9i n ASN 235 Ca 0.00 0.53 -0.12 0.00 -0.03 0.00 0.00 54.58 54.96 2f9i n ASN 235 Cb 0.24 -0.56 0.19 0.00 -0.61 0.00 0.00 39.78 39.05 2f9i n ASN 235 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2f9i n LEU 236 N -1.64 5.61 -0.32 3.41 4.77 -0.68 -4.54 117.00 123.62 2f9i n LEU 236 Ca 0.03 -2.95 0.10 0.00 -0.03 0.00 0.00 56.01 53.16 2f9i n LEU 236 Cb 0.17 -0.73 0.27 0.00 -2.33 0.00 0.00 43.42 40.80 2f9i n LEU 236 CO 0.14 0.82 1.13 0.00 -1.33 0.00 0.00 177.39 178.15 2f9i h ALA 237 N 1.90 1.44 -0.24 -1.18 0.00 -1.71 -1.52 119.26 117.95 2f9i h ALA 237 Ca 0.36 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.38 2f9i h ALA 237 Cb 2.25 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.99 2f9i h ALA 237 CO 0.74 -0.10 0.09 -0.22 0.00 0.00 0.00 179.25 179.76 2f9i h LYS 238 N 0.66 0.20 -0.27 0.00 3.64 -1.88 0.20 116.57 119.11 2f9i h LYS 238 Ca 0.52 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.72 2f9i h LYS 238 Cb 0.78 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2f9i h LYS 238 CO -0.39 0.13 -0.49 0.82 -2.27 0.00 0.00 179.45 177.25 2f9i h ILE 239 N 0.20 1.29 -0.48 2.00 2.04 -1.84 -1.59 117.51 119.14 2f9i h ILE 239 Ca 0.10 -1.69 0.07 0.00 1.00 0.00 0.00 64.86 64.34 2f9i h ILE 239 Cb 0.06 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.69 2f9i h ILE 239 CO -0.10 0.54 0.14 0.00 0.00 0.00 0.00 178.15 178.73 2f9i h ALA 240 N 0.87 0.56 -0.38 1.87 0.00 -0.86 0.29 119.26 121.61 2f9i h ALA 240 Ca 0.03 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2f9i h ALA 240 Cb 1.05 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2f9i h ALA 240 CO 0.10 -0.26 0.20 0.00 0.00 0.00 0.00 179.25 179.29 2f9i h ALA 241 N 1.34 0.49 -0.39 0.00 0.00 -0.41 -0.53 119.26 119.76 2f9i h ALA 241 Ca 0.23 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 2f9i h ALA 241 Cb 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2f9i h ALA 241 CO -0.26 0.03 -0.28 0.93 0.00 0.00 0.00 179.25 179.68 2f9i h GLU 242 N 0.49 0.83 -0.38 0.00 5.08 -0.87 -2.24 114.58 117.50 2f9i h GLU 242 Ca 0.13 -0.37 -0.12 0.00 -1.00 0.00 0.00 59.36 58.00 2f9i h GLU 242 Cb 0.09 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2f9i h GLU 242 CO -0.02 1.01 -0.23 1.15 -1.00 0.00 0.00 179.01 179.92 2f9i h THR 243 N 0.71 1.28 0.00 1.13 2.02 -0.26 -3.02 112.91 114.77 2f9i h THR 243 Ca 0.08 -1.37 -0.03 0.00 0.77 0.00 0.00 66.41 65.87 2f9i h THR 243 Cb 0.82 1.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.57 2f9i h THR 243 CO 0.07 0.46 -0.13 0.24 0.37 0.00 0.00 175.52 176.53 2f9i h MET 244 N 0.62 0.00 -4.83 6.66 2.86 -1.07 -3.48 114.93 115.69 2f9i h MET 244 Ca 0.08 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2f9i h MET 244 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2f9i h MET 244 CO 0.06 0.13 -0.01 1.63 1.06 0.00 0.00 176.91 179.78 2f9i n LYS 245 N -3.31 -1.03 -0.10 1.72 5.02 -0.85 -4.98 118.16 114.63 2f9i n LYS 245 Ca -0.00 1.27 0.11 0.00 -2.02 0.00 0.00 58.31 57.66 2f9i n LYS 245 Cb 0.35 -4.80 0.15 0.00 -0.02 0.00 0.00 35.03 30.71 2f9i n LYS 245 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2f9i n ILE 246 N -1.61 0.29 -2.23 -0.18 -5.35 -1.23 -4.53 119.36 104.52 2f9i n ILE 246 Ca -0.00 -0.64 -0.30 0.00 -0.27 0.00 0.00 62.75 61.54 2f9i n ILE 246 Cb 0.50 1.18 0.00 0.00 -1.74 0.00 0.00 39.64 39.58 2f9i n ILE 246 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2f9i s THR 247 N -1.57 4.79 0.19 7.28 -4.23 -1.26 -2.28 115.64 118.55 2f9i s THR 247 Ca 0.31 0.61 -0.11 0.00 -1.18 0.00 0.00 61.69 61.32 2f9i s THR 247 Cb 0.20 -3.86 0.11 0.00 1.34 0.00 0.00 72.50 70.29 2f9i s THR 247 CO 0.28 -0.99 1.75 0.00 -0.54 0.00 0.00 174.62 175.12 2f9i h ALA 248 N -0.01 0.69 -0.74 3.99 0.00 -1.75 -1.89 119.26 119.56 2f9i h ALA 248 Ca -0.45 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2f9i h ALA 248 Cb 1.20 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2f9i h ALA 248 CO 0.62 -0.18 0.28 0.45 0.00 0.00 0.00 179.25 180.42 2f9i h HIS 249 N 0.41 1.13 0.03 0.00 3.86 -1.93 -1.32 115.15 117.33 2f9i h HIS 249 Ca 0.27 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.41 2f9i h HIS 249 Cb 0.29 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.39 2f9i h HIS 249 CO -0.15 0.87 -0.14 -0.44 0.86 0.00 0.00 177.93 178.92 2f9i h ASP 250 N 1.08 -0.40 -0.96 2.45 3.32 -1.71 -1.07 116.42 119.14 2f9i h ASP 250 Ca 0.25 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.39 2f9i h ASP 250 Cb 0.23 0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 2f9i h ASP 250 CO -0.02 -0.20 0.62 0.40 -1.72 0.00 0.00 179.24 178.33 2f9i h ILE 251 N -0.25 1.16 -0.69 0.35 1.08 -1.17 -1.47 117.51 116.52 2f9i h ILE 251 Ca 0.04 -0.41 -0.07 0.00 -0.39 0.00 0.00 64.86 64.02 2f9i h ILE 251 Cb 0.29 -0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 33.87 2f9i h ILE 251 CO -0.12 0.22 0.14 0.50 -0.69 0.00 0.00 178.15 178.20 2f9i h LYS 252 N 1.20 1.12 -0.67 2.37 3.11 -1.04 -2.57 116.57 120.10 2f9i h LYS 252 Ca 0.38 -0.29 0.11 0.00 -2.81 0.00 0.00 60.65 58.04 2f9i h LYS 252 Cb 0.01 -0.14 -0.04 0.00 -1.00 0.00 0.00 32.23 31.06 2f9i h LYS 252 CO -0.12 1.01 0.44 1.96 -2.81 0.00 0.00 179.45 179.93 2f9i h GLN 253 N 1.05 0.45 -0.00 1.90 1.08 -0.17 0.12 115.11 119.54 2f9i h GLN 253 Ca 0.21 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 2f9i h GLN 253 Cb 0.41 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2f9i h GLN 253 CO 0.01 0.30 -0.04 1.28 -0.95 0.00 0.00 178.83 179.43 2f9i n LEU 254 N -4.48 0.36 -0.22 1.46 4.77 -0.85 -4.92 117.00 113.13 2f9i n LEU 254 Ca 0.11 -0.01 -0.03 0.00 -0.03 0.00 0.00 56.01 56.06 2f9i n LEU 254 Cb 0.40 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 2f9i n LEU 254 CO 0.33 0.06 -0.03 0.61 -1.33 0.00 0.00 177.39 177.04 2f9i n GLY 255 N 1.18 0.60 0.09 -0.72 0.00 0.41 -4.93 105.19 101.82 2f9i n GLY 255 Ca 0.18 -0.44 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 2f9i n GLY 255 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2f9i h ILE 256 N 0.00 1.09 -1.94 -0.61 1.08 -1.67 -3.46 117.51 112.00 2f9i h ILE 256 Ca -0.06 -2.75 -0.60 0.00 -0.39 0.00 0.00 64.86 61.06 2f9i h ILE 256 Cb 0.31 2.50 -0.12 0.00 -3.07 0.00 0.00 36.82 36.44 2f9i h ILE 256 CO 0.09 0.62 -0.65 0.27 -0.69 0.00 0.00 178.15 177.79 2f9i s ILE 257 N -2.75 2.50 -0.26 -0.67 -4.36 -1.25 -4.83 121.20 109.58 2f9i s ILE 257 Ca -0.01 -2.07 0.22 0.00 -0.26 0.00 0.00 60.65 58.53 2f9i s ILE 257 Cb 0.09 -2.73 -0.31 0.00 1.25 0.00 0.00 42.46 40.76 2f9i s ILE 257 CO 0.81 -0.21 0.58 0.47 0.24 0.00 0.00 174.94 176.82 2f9i n ASP 258 N -0.88 0.26 -3.61 4.36 8.00 0.89 -4.67 116.55 120.89 2f9i n ASP 258 Ca -0.05 -0.24 -0.06 0.00 0.71 0.00 0.00 54.79 55.16 2f9i n ASP 258 Cb 0.63 1.76 -0.05 0.00 -0.02 0.00 0.00 41.12 43.43 2f9i n ASP 258 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2f9i s ASP 259 N -4.15 -0.21 -0.19 -2.24 2.15 -1.23 -5.04 116.67 105.76 2f9i s ASP 259 Ca -0.04 0.25 -0.05 0.00 0.43 0.00 0.00 52.55 53.14 2f9i s ASP 259 Cb 0.14 0.20 -0.03 0.00 -0.30 0.00 0.00 42.92 42.94 2f9i s ASP 259 CO 0.90 -0.18 0.01 -0.69 -0.17 0.00 0.00 175.17 175.04 2f9i s VAL 260 N -0.92 4.13 -0.24 1.11 1.01 -1.26 -2.13 120.40 122.10 2f9i s VAL 260 Ca 0.04 -0.26 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 2f9i s VAL 260 Cb -0.01 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 2f9i s VAL 260 CO -0.04 0.43 0.20 -0.63 0.00 0.00 0.00 175.10 175.06 2f9i s ILE 261 N 0.85 5.33 0.51 2.22 -1.09 0.46 -4.90 121.20 124.58 2f9i s ILE 261 Ca 0.01 0.25 -0.20 0.00 -2.23 0.00 0.00 60.65 58.49 2f9i s ILE 261 Cb -0.14 -3.53 -0.07 0.00 -1.58 0.00 0.00 42.46 37.13 2f9i s ILE 261 CO 0.02 0.32 1.08 -0.94 -1.23 0.00 0.00 174.94 174.20 2f9i s SER 262 N 1.10 6.03 0.19 3.58 1.04 -1.26 -0.76 113.70 123.62 2f9i s SER 262 Ca 0.09 2.05 0.05 0.00 0.48 0.00 0.00 55.95 58.62 2f9i s SER 262 Cb -0.14 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.38 2f9i s SER 262 CO 0.05 -1.00 0.22 -1.61 0.98 0.00 0.00 173.24 171.88 2f9i s GLU 263 N -3.27 3.11 0.82 4.02 2.02 -1.26 -4.83 118.70 119.32 2f9i s GLU 263 Ca 0.70 -0.83 -0.14 0.00 0.02 0.00 0.00 54.97 54.72 2f9i s GLU 263 Cb -0.20 -2.74 0.04 0.00 0.10 0.00 0.00 34.13 31.33 2f9i s GLU 263 CO 0.23 0.47 0.83 -0.35 0.02 0.00 0.00 175.26 176.46 2f9i n PRO 264 N -0.74 0.08 -1.66 0.39 -0.04 -1.26 -4.83 135.00 126.94 2f9i n PRO 264 Ca -0.08 0.09 -0.49 0.00 -0.04 0.00 0.00 63.50 62.97 2f9i n PRO 264 Cb 0.56 -2.14 -0.05 0.00 -0.04 0.00 0.00 33.50 31.83 2f9i n PRO 264 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2f9i n LEU 265 N -2.05 2.75 0.00 1.53 7.94 -1.26 -1.16 117.00 124.75 2f9i n LEU 265 Ca 0.11 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 2f9i n LEU 265 Cb 0.51 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 43.14 2f9i n LEU 265 CO 0.49 -0.43 0.00 0.61 -1.11 0.00 0.00 177.39 176.95 2f9i n GLY 266 N 3.54 3.44 0.00 -3.96 0.00 -1.26 -4.86 105.19 102.09 2f9i n GLY 266 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2f9i n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f9i n GLY 267 N -1.97 3.62 0.45 -0.02 0.00 -0.31 -4.87 105.19 102.09 2f9i n GLY 267 Ca 0.00 -1.82 0.26 0.00 0.00 0.00 0.00 46.02 44.45 2f9i n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f9i h ALA 268 N 0.00 2.62 0.00 4.61 0.00 -1.91 -0.36 119.26 124.22 2f9i h ALA 268 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2f9i h ALA 268 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2f9i h ALA 268 CO 0.00 -0.91 0.00 1.12 0.00 0.00 0.00 179.25 179.46 2f9i h HIS 269 N 0.15 0.00 0.00 0.00 2.07 -1.90 -2.90 115.15 112.57 2f9i h HIS 269 Ca 0.46 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.90 2f9i h HIS 269 Cb 1.57 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.54 2f9i h HIS 269 CO -0.00 0.00 -0.40 0.87 -3.07 0.00 0.00 177.93 175.33 2f9i h LYS 270 N 0.00 0.00 -1.25 5.12 1.79 -1.39 -3.40 116.57 117.44 2f9i h LYS 270 Ca 0.00 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.25 2f9i h LYS 270 Cb 0.31 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 30.76 2f9i h LYS 270 CO 0.00 0.40 -0.57 0.34 -1.08 0.00 0.00 179.45 178.53 2f9i s ASP 271 N -6.40 -0.92 0.25 0.86 -1.08 -1.10 -5.02 116.67 103.25 2f9i s ASP 271 Ca 0.01 -1.88 -0.03 0.00 -0.52 0.00 0.00 52.55 50.13 2f9i s ASP 271 Cb 0.10 1.49 0.44 0.00 -1.46 0.00 0.00 42.92 43.49 2f9i s ASP 271 CO 0.70 -0.08 1.78 0.40 0.52 0.00 0.00 175.17 178.48 2f9i h ILE 272 N 4.94 0.81 -0.36 4.11 2.04 -1.78 0.67 117.51 127.94 2f9i h ILE 272 Ca 0.09 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 2f9i h ILE 272 Cb 1.08 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2f9i h ILE 272 CO 0.08 0.12 -0.14 -0.08 0.00 0.00 0.00 178.15 178.13 2f9i h GLU 273 N 0.67 0.72 -0.32 2.37 4.81 -1.95 0.41 114.58 121.29 2f9i h GLU 273 Ca 0.41 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2f9i h GLU 273 Cb 0.50 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2f9i h GLU 273 CO -0.31 0.91 0.05 0.37 -0.73 0.00 0.00 179.01 179.31 2f9i h GLN 274 N 0.51 0.53 -0.25 1.92 5.75 -1.86 -1.81 115.11 119.89 2f9i h GLN 274 Ca 0.08 -0.14 0.05 0.00 -0.15 0.00 0.00 58.65 58.50 2f9i h GLN 274 Cb 0.67 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.11 2f9i h GLN 274 CO 0.05 0.61 -0.09 0.37 -2.65 0.00 0.00 178.83 177.12 2f9i h GLN 275 N 0.36 -0.04 -0.88 1.69 5.75 -0.56 -2.25 115.11 119.18 2f9i h GLN 275 Ca 0.10 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.65 2f9i h GLN 275 Cb 0.34 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.84 2f9i h GLN 275 CO 0.01 -0.03 0.55 0.00 -2.65 0.00 0.00 178.83 176.72 2f9i h ALA 276 N 1.20 1.19 -0.24 3.38 0.00 -0.77 -0.52 119.26 123.50 2f9i h ALA 276 Ca 0.13 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2f9i h ALA 276 Cb 0.23 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2f9i h ALA 276 CO -0.28 0.34 -0.28 -0.07 0.00 0.00 0.00 179.25 178.96 2f9i h LEU 277 N 1.04 0.48 -0.46 0.00 3.38 -1.04 0.40 115.31 119.11 2f9i h LEU 277 Ca 0.37 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 2f9i h LEU 277 Cb 0.11 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2f9i h LEU 277 CO -0.15 0.75 0.05 0.00 0.09 0.00 0.00 178.44 179.18 2f9i h ALA 278 N 1.29 0.61 -0.03 1.53 0.00 -0.70 -1.47 119.26 120.48 2f9i h ALA 278 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2f9i h ALA 278 Cb 0.71 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2f9i h ALA 278 CO 0.05 0.36 0.02 0.82 0.00 0.00 0.00 179.25 180.50 2f9i h ILE 279 N 0.63 1.03 -0.69 0.00 2.04 -0.57 -1.95 117.51 118.00 2f9i h ILE 279 Ca 0.14 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.99 2f9i h ILE 279 Cb 0.42 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.47 2f9i h ILE 279 CO 0.01 0.02 0.36 0.50 0.00 0.00 0.00 178.15 179.05 2f9i h LYS 280 N 0.02 0.63 -0.60 2.37 3.64 -0.13 0.32 116.57 122.82 2f9i h LYS 280 Ca 0.01 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2f9i h LYS 280 Cb 0.02 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 2f9i h LYS 280 CO -0.00 0.42 0.37 1.03 -2.27 0.00 0.00 179.45 178.99 2f9i h SER 281 N 0.65 0.71 -0.62 4.20 0.87 -1.15 -1.32 113.55 116.89 2f9i h SER 281 Ca 0.32 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.79 2f9i h SER 281 Cb 0.27 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 2f9i h SER 281 CO -0.22 0.56 0.25 0.00 -0.53 0.00 0.00 176.83 176.88 2f9i h ALA 282 N 1.19 0.81 -0.27 6.23 0.00 -0.49 -2.05 119.26 124.68 2f9i h ALA 282 Ca 0.22 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2f9i h ALA 282 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2f9i h ALA 282 CO -0.04 0.43 0.15 0.74 0.00 0.00 0.00 179.25 180.53 2f9i h PHE 283 N 0.87 0.27 -0.32 0.00 0.04 -0.62 -0.59 116.94 116.60 2f9i h PHE 283 Ca 0.21 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.98 2f9i h PHE 283 Cb 0.21 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 2f9i h PHE 283 CO 0.01 0.16 0.18 0.28 -0.60 0.00 0.00 178.31 178.34 2f9i h VAL 284 N 0.30 1.12 0.70 -0.55 2.07 -1.12 -0.40 116.25 118.38 2f9i h VAL 284 Ca 0.11 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2f9i h VAL 284 Cb 0.01 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2f9i h VAL 284 CO -0.06 0.12 -0.38 0.00 0.02 0.00 0.00 177.57 177.27 2f9i h ALA 285 N 1.06 -1.01 -0.50 1.67 0.00 -1.12 -0.14 119.26 119.22 2f9i h ALA 285 Ca 0.11 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.89 2f9i h ALA 285 Cb 0.03 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2f9i h ALA 285 CO -0.02 -1.08 0.15 1.96 0.00 0.00 0.00 179.25 180.27 2f9i h GLN 286 N -1.00 0.30 -0.63 0.00 1.08 -1.08 -1.55 115.11 112.24 2f9i h GLN 286 Ca -0.09 -0.02 -0.08 0.00 -1.45 0.00 0.00 58.65 57.01 2f9i h GLN 286 Cb 0.79 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.12 2f9i h GLN 286 CO 0.12 0.20 0.09 1.25 -0.95 0.00 0.00 178.83 179.55 2f9i h LEU 287 N 0.31 1.01 -0.91 1.46 5.85 -0.94 -2.53 115.31 119.57 2f9i h LEU 287 Ca 0.25 -0.26 0.11 0.00 0.84 0.00 0.00 57.88 58.82 2f9i h LEU 287 Cb 0.29 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 40.97 2f9i h LEU 287 CO -0.28 1.02 0.54 0.44 -0.34 0.00 0.00 178.44 179.82 2f9i h ASP 288 N 0.96 0.77 0.21 1.25 3.32 -0.33 -1.65 116.42 120.95 2f9i h ASP 288 Ca 0.19 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2f9i h ASP 288 Cb 0.44 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2f9i h ASP 288 CO 0.01 0.41 0.00 -1.54 -1.72 0.00 0.00 179.24 176.41 2f9i n SER 289 N -4.70 0.38 -0.39 6.45 3.41 -0.65 -2.08 113.62 116.04 2f9i n SER 289 Ca 0.17 0.65 0.07 0.00 -0.26 0.00 0.00 58.87 59.49 2f9i n SER 289 Cb 0.33 -0.71 0.01 0.00 -0.26 0.00 0.00 64.21 63.59 2f9i n SER 289 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2f9i n LEU 290 N -1.97 1.69 -0.23 1.04 4.77 -0.63 -4.73 117.00 116.93 2f9i n LEU 290 Ca 0.00 -0.81 0.10 0.00 -0.03 0.00 0.00 56.01 55.27 2f9i n LEU 290 Cb 0.08 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.55 2f9i n LEU 290 CO 0.10 0.32 1.22 -0.08 -1.33 0.00 0.00 177.39 177.62 2f9i h GLU 291 N 1.92 0.68 -0.00 3.23 4.81 -1.31 -2.45 114.58 121.47 2f9i h GLU 291 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2f9i h GLU 291 Cb 0.53 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2f9i h GLU 291 CO 0.00 0.45 -0.07 -1.13 -0.73 0.00 0.00 179.01 177.54 2f9i n SER 292 N -4.52 0.10 -4.72 1.04 3.41 -1.26 -4.86 113.62 102.81 2f9i n SER 292 Ca 0.15 0.15 -0.41 0.00 -0.26 0.00 0.00 58.87 58.49 2f9i n SER 292 Cb 0.38 -0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 63.97 2f9i n SER 292 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2f9i s LEU 293 N -2.84 4.44 1.02 1.04 1.43 -0.92 -5.06 118.68 117.79 2f9i s LEU 293 Ca 0.19 1.76 -0.15 0.00 -1.03 0.00 0.00 54.13 54.89 2f9i s LEU 293 Cb 0.19 -3.58 0.20 0.00 0.03 0.00 0.00 46.19 43.03 2f9i s LEU 293 CO 0.53 -0.16 1.16 -0.94 0.23 0.00 0.00 176.35 177.17 2f9i s SER 294 N 0.42 2.51 0.22 2.29 1.04 -1.26 -4.71 113.70 114.21 2f9i s SER 294 Ca 0.49 0.75 -0.07 0.00 0.48 0.00 0.00 55.95 57.60 2f9i s SER 294 Cb -0.23 -1.12 0.31 0.00 0.10 0.00 0.00 66.02 65.08 2f9i s SER 294 CO 0.29 -3.15 1.80 0.03 0.98 0.00 0.00 173.24 173.19 2f9i h ARG 295 N -1.92 0.67 -0.06 4.02 3.08 -1.98 0.50 114.38 118.69 2f9i h ARG 295 Ca -0.48 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.34 2f9i h ARG 295 Cb 1.30 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 2f9i h ARG 295 CO 0.48 0.44 -0.75 -0.44 -1.07 0.00 0.00 179.97 178.64 2f9i h ASP 296 N 0.69 0.45 -0.12 7.04 3.32 -1.93 -3.16 116.42 122.70 2f9i h ASP 296 Ca 0.34 -0.30 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 2f9i h ASP 296 Cb 0.29 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2f9i h ASP 296 CO -0.23 1.04 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.68 2f9i h GLU 297 N 0.25 0.61 -0.91 3.56 5.08 -1.81 -0.92 114.58 120.44 2f9i h GLU 297 Ca -0.03 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2f9i h GLU 297 Cb 1.32 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.52 2f9i h GLU 297 CO 0.13 0.86 0.55 0.97 -1.00 0.00 0.00 179.01 180.51 2f9i h ILE 298 N 0.52 1.25 0.03 3.13 6.09 -0.91 0.19 117.51 127.81 2f9i h ILE 298 Ca 0.06 -0.54 -0.00 0.00 -1.37 0.00 0.00 64.86 63.01 2f9i h ILE 298 Cb 0.81 -0.03 0.00 0.00 0.47 0.00 0.00 36.82 38.07 2f9i h ILE 298 CO 0.07 0.26 -0.01 0.00 -3.07 0.00 0.00 178.15 175.40 2f9i h ALA 299 N 1.30 -0.03 -0.88 0.18 0.00 -1.48 -2.92 119.26 115.42 2f9i h ALA 299 Ca 0.33 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2f9i h ALA 299 Cb -0.06 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 2f9i h ALA 299 CO -0.06 -0.35 0.57 -0.97 0.00 0.00 0.00 179.25 178.44 2f9i h ASN 300 N -0.37 0.86 -0.73 0.00 -0.73 -0.90 -0.74 115.58 112.96 2f9i h ASN 300 Ca -0.00 0.01 0.05 0.00 1.87 0.00 0.00 56.30 58.23 2f9i h ASN 300 Cb 0.35 -0.17 -0.05 0.00 0.27 0.00 0.00 38.32 38.71 2f9i h ASN 300 CO 0.01 0.55 0.44 -0.78 -0.37 0.00 0.00 177.43 177.27 2f9i h ASP 301 N 0.97 0.68 -0.39 1.15 3.58 -0.59 -1.31 116.42 120.50 2f9i h ASP 301 Ca 0.38 0.02 -0.16 0.00 0.42 0.00 0.00 57.03 57.70 2f9i h ASP 301 Cb 0.24 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 2f9i h ASP 301 CO -0.15 0.44 -0.36 -0.09 -2.88 0.00 0.00 179.24 176.21 2f9i h ARG 302 N 0.81 0.94 -0.22 0.28 2.43 -1.05 -2.30 114.38 115.27 2f9i h ARG 302 Ca 0.32 -0.48 0.06 0.00 -0.81 0.00 0.00 59.98 59.07 2f9i h ARG 302 Cb 0.15 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 2f9i h ARG 302 CO -0.16 1.14 -0.20 0.35 -1.51 0.00 0.00 179.97 179.58 2f9i h PHE 303 N 0.78 -0.53 -0.33 2.20 3.57 -0.61 -2.57 116.94 119.44 2f9i h PHE 303 Ca 0.07 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 2f9i h PHE 303 Cb 0.95 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 2f9i h PHE 303 CO 0.06 -0.28 -0.08 0.93 -2.23 0.00 0.00 178.31 176.71 2f9i h GLU 304 N -0.21 0.55 0.16 1.11 4.39 -1.13 -0.00 114.58 119.44 2f9i h GLU 304 Ca 0.13 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2f9i h GLU 304 Cb 0.41 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2f9i h GLU 304 CO -0.35 0.63 -0.13 -0.22 -1.16 0.00 0.00 179.01 177.78 2f9i h LYS 305 N 0.51 -0.29 0.13 2.33 3.64 -1.03 -2.90 116.57 118.97 2f9i h LYS 305 Ca 0.10 0.02 -0.29 0.00 -1.27 0.00 0.00 60.65 59.21 2f9i h LYS 305 Cb 0.45 0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2f9i h LYS 305 CO 0.02 -0.19 -1.25 0.74 -2.27 0.00 0.00 179.45 176.50 2f9i h PHE 306 N -0.30 0.81 -0.71 1.91 0.04 -1.31 -3.33 116.94 114.04 2f9i h PHE 306 Ca -0.00 -0.53 0.08 0.00 2.80 0.00 0.00 57.97 60.31 2f9i h PHE 306 Cb 0.27 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.32 2f9i h PHE 306 CO -0.11 1.39 0.47 -0.09 -0.60 0.00 0.00 178.31 179.37 2f9i h ARG 307 N 0.19 0.65 -0.73 1.51 9.65 -1.01 -2.55 114.38 122.09 2f9i h ARG 307 Ca -0.17 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.67 2f9i h ARG 307 Cb 1.93 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 30.37 2f9i h ARG 307 CO 0.23 0.43 0.00 0.09 2.80 0.00 0.00 179.97 183.52 2f9i n ASN 308 N -4.48 4.00 -4.62 -3.80 4.13 -1.10 -4.87 115.26 104.52 2f9i n ASN 308 Ca 0.11 -2.58 -0.39 0.00 1.68 0.00 0.00 54.58 53.41 2f9i n ASN 308 Cb 0.28 -0.61 -0.09 0.00 -1.54 0.00 0.00 39.78 37.81 2f9i n ASN 308 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2f9i s ILE 309 N -2.11 5.22 0.00 2.41 1.01 -0.96 -4.98 121.20 121.78 2f9i s ILE 309 Ca 0.35 0.50 0.00 0.00 0.00 0.00 0.00 60.65 61.49 2f9i s ILE 309 Cb 0.26 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 39.07 2f9i s ILE 309 CO 0.11 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.86 2f9i n GLY 310 N 4.58 4.33 3.00 6.18 0.00 -1.26 -5.10 105.19 116.93 2f9i n GLY 310 Ca -0.10 -1.28 -0.21 0.00 0.00 0.00 0.00 46.02 44.43 2f9i n GLY 310 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f9i s SER 311 N 0.00 1.35 0.23 1.61 1.04 -1.26 -5.13 113.70 111.54 2f9i s SER 311 Ca 0.00 -0.21 -0.16 0.00 0.48 0.00 0.00 55.95 56.06 2f9i s SER 311 Cb 0.00 -0.44 0.01 0.00 0.10 0.00 0.00 66.02 65.69 2f9i s SER 311 CO 0.00 0.05 0.53 -0.72 0.98 0.00 0.00 173.24 174.09 2f9i s TYR 312 N 0.33 0.09 -0.25 5.02 -0.85 -1.26 -5.15 117.35 115.29 2f9i s TYR 312 Ca -0.06 -0.47 -0.04 0.00 -0.52 0.00 0.00 57.07 55.99 2f9i s TYR 312 Cb -0.11 0.35 0.01 0.00 0.38 0.00 0.00 41.96 42.59 2f9i s TYR 312 CO 0.01 -1.00 -0.02 0.42 -1.52 0.00 0.00 175.55 173.43 2f9i s ILE 313 N -3.95 3.29 -1.34 -3.49 -1.09 -1.26 -5.33 121.20 108.03 2f9i s ILE 313 Ca 0.15 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.83 2f9i s ILE 313 Cb -0.02 -2.61 0.00 0.00 -1.58 0.00 0.00 42.46 38.25 2f9i s ILE 313 CO 0.04 0.26 0.34 -0.62 -1.23 0.00 0.00 174.94 173.73