#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c9o h THR 10 N 0.00 0.90 0.04 12.58 2.02 -2.03 0.24 112.91 126.66 2c9o h THR 10 Ca 0.00 -0.22 -0.25 0.00 0.77 0.00 0.00 66.41 66.71 2c9o h THR 10 Cb 0.00 0.20 0.02 0.00 -1.74 0.00 0.00 68.15 66.63 2c9o h THR 10 CO 0.00 0.12 -0.99 0.11 0.37 0.00 0.00 175.52 175.13 2c9o h LYS 11 N 0.65 0.61 -0.49 6.66 1.57 -1.97 0.41 116.57 123.99 2c9o h LYS 11 Ca 0.37 -0.70 -0.04 0.00 -1.87 0.00 0.00 60.65 58.41 2c9o h LYS 11 Cb 0.56 0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 2c9o h LYS 11 CO -0.14 1.29 0.16 1.79 -0.57 0.00 0.00 179.45 181.97 2c9o h THR 12 N 0.22 1.23 -0.61 -0.16 1.35 -1.92 -0.82 112.91 112.21 2c9o h THR 12 Ca -0.13 -0.76 0.09 0.00 -0.55 0.00 0.00 66.41 65.05 2c9o h THR 12 Cb 1.67 0.79 -0.07 0.00 -1.73 0.00 0.00 68.15 68.81 2c9o h THR 12 CO 0.19 0.28 0.24 -0.61 -0.25 0.00 0.00 175.52 175.37 2c9o h GLN 13 N 0.67 0.42 -0.42 4.72 5.75 -0.55 -1.91 115.11 123.78 2c9o h GLN 13 Ca 0.16 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 2c9o h GLN 13 Cb 0.27 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 2c9o h GLN 13 CO -0.01 0.28 0.23 0.00 -2.65 0.00 0.00 178.83 176.68 2c9o h ARG 14 N 0.43 0.56 -0.01 1.69 3.08 0.63 -2.89 114.38 117.87 2c9o h ARG 14 Ca 0.30 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2c9o h ARG 14 Cb 0.35 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2c9o h ARG 14 CO -0.29 0.42 -0.27 0.44 -1.07 0.00 0.00 179.97 179.20 2c9o n ILE 15 N -4.43 0.00 -0.07 2.04 -5.35 -0.39 -4.44 119.36 106.71 2c9o n ILE 15 Ca 0.03 -0.18 -0.06 0.00 -0.27 0.00 0.00 62.75 62.27 2c9o n ILE 15 Cb 0.09 0.64 0.14 0.00 -1.74 0.00 0.00 39.64 38.77 2c9o n ILE 15 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c9o h ALA 16 N 3.84 1.01 0.00 -1.28 0.00 -1.15 -1.81 119.26 119.86 2c9o h ALA 16 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2c9o h ALA 16 Cb 0.58 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2c9o h ALA 16 CO 0.00 0.59 0.00 -1.13 0.00 0.00 0.00 179.25 178.71 2c9o n SER 17 N -4.15 0.00 -0.65 0.00 3.41 -1.26 -2.38 113.62 108.58 2c9o n SER 17 Ca 0.01 -0.29 0.09 0.00 -0.26 0.00 0.00 58.87 58.41 2c9o n SER 17 Cb 0.38 -0.15 0.22 0.00 -0.26 0.00 0.00 64.21 64.39 2c9o n SER 17 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2c9o n HIS 18 N -1.15 0.66 0.27 7.33 8.25 -0.69 -4.77 115.22 125.11 2c9o n HIS 18 Ca 0.12 -0.95 0.14 0.00 -0.26 0.00 0.00 57.72 56.77 2c9o n HIS 18 Cb 0.12 -0.27 0.69 0.00 1.12 0.00 0.00 29.99 31.64 2c9o n HIS 18 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2c9o h SER 19 N 1.23 0.00 0.65 0.41 4.64 -1.44 -1.95 113.55 117.09 2c9o h SER 19 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2c9o h SER 19 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2c9o h SER 19 CO 0.16 0.00 -0.44 0.00 -0.87 0.00 0.00 176.83 175.68 2c9o n HIS 20 N -2.48 0.10 -2.83 4.77 1.44 -1.26 -4.88 115.22 110.09 2c9o n HIS 20 Ca -0.01 0.03 -0.43 0.00 -2.01 0.00 0.00 57.72 55.31 2c9o n HIS 20 Cb 0.12 -0.37 -0.04 0.00 0.12 0.00 0.00 29.99 29.82 2c9o n HIS 20 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2c9o s VAL 21 N -3.03 4.57 -0.92 0.61 1.01 -0.74 -3.90 120.40 118.00 2c9o s VAL 21 Ca 0.11 1.05 0.12 0.00 0.00 0.00 0.00 61.98 63.26 2c9o s VAL 21 Cb 0.17 -4.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2c9o s VAL 21 CO 0.68 -0.60 0.63 0.29 0.00 0.00 0.00 175.10 176.10 2c9o n LYS 22 N 6.83 2.35 -3.32 2.72 4.01 0.35 -4.90 118.16 126.20 2c9o n LYS 22 Ca 0.06 -0.48 0.00 0.00 -0.51 0.00 0.00 58.31 57.39 2c9o n LYS 22 Cb 0.48 -1.11 0.00 0.00 -0.51 0.00 0.00 35.03 33.90 2c9o n LYS 22 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2c9o n GLY 23 N 1.05 -0.79 0.15 0.72 0.00 -1.23 -4.65 105.19 100.43 2c9o n GLY 23 Ca 0.04 -1.32 0.11 0.00 0.00 0.00 0.00 46.02 44.85 2c9o n GLY 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c9o n LEU 24 N 0.00 1.21 -3.38 0.99 4.77 -1.26 -4.73 117.00 114.60 2c9o n LEU 24 Ca 0.00 -0.49 -0.17 0.00 -0.03 0.00 0.00 56.01 55.33 2c9o n LEU 24 Cb 0.00 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.13 2c9o n LEU 24 CO 0.00 0.26 0.09 0.61 -1.33 0.00 0.00 177.39 177.02 2c9o n GLY 25 N 1.47 -0.58 3.69 -0.72 0.00 -1.25 -4.83 105.19 102.97 2c9o n GLY 25 Ca 0.06 0.23 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 2c9o n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9o s LEU 26 N -6.10 3.35 0.00 0.99 1.43 -1.26 -1.18 118.68 115.91 2c9o s LEU 26 Ca 0.12 -0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2c9o s LEU 26 Cb -0.02 -1.88 0.05 0.00 0.03 0.00 0.00 46.19 44.37 2c9o s LEU 26 CO 0.73 -0.00 0.30 -0.90 0.23 0.00 0.00 176.35 176.71 2c9o n ASP 27 N -0.92 0.31 0.18 2.29 5.68 0.39 -4.86 116.55 119.63 2c9o n ASP 27 Ca -0.07 -1.28 0.04 0.00 -0.50 0.00 0.00 54.79 52.98 2c9o n ASP 27 Cb 0.58 -0.21 0.34 0.00 -1.14 0.00 0.00 41.12 40.70 2c9o n ASP 27 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2c9o h GLU 28 N 0.00 0.00 0.00 0.11 4.39 -2.01 0.72 114.58 117.79 2c9o h GLU 28 Ca -0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2c9o h GLU 28 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2c9o h GLU 28 CO 0.10 0.40 0.00 0.43 -1.16 0.00 0.00 179.01 178.78 2c9o n SER 29 N -3.71 0.13 0.00 1.42 7.64 -1.26 -4.90 113.62 112.94 2c9o n SER 29 Ca -0.01 0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.40 2c9o n SER 29 Cb 0.48 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 2c9o n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c9o n GLY 30 N 0.20 0.62 3.90 0.23 0.00 0.25 -5.06 105.19 105.33 2c9o n GLY 30 Ca 0.04 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2c9o n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9o s LEU 31 N 0.00 4.22 0.08 0.99 1.43 -1.26 -4.70 118.68 119.45 2c9o s LEU 31 Ca 0.00 0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 53.37 2c9o s LEU 31 Cb 0.00 -3.32 -0.06 0.00 0.03 0.00 0.00 46.19 42.84 2c9o s LEU 31 CO 0.00 -0.01 1.18 0.00 0.23 0.00 0.00 176.35 177.75 2c9o s ALA 32 N -1.78 3.39 0.28 4.21 0.00 -1.26 -0.46 121.76 126.13 2c9o s ALA 32 Ca 0.41 0.85 -0.21 0.00 0.00 0.00 0.00 51.96 53.00 2c9o s ALA 32 Cb -0.12 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 2c9o s ALA 32 CO 0.26 -0.40 0.81 0.15 0.00 0.00 0.00 175.76 176.58 2c9o s LYS 33 N 0.83 4.33 0.19 0.00 1.02 -0.32 -4.89 119.74 120.91 2c9o s LYS 33 Ca 0.57 1.02 -0.03 0.00 0.02 0.00 0.00 55.97 57.55 2c9o s LYS 33 Cb -0.29 -2.76 0.38 0.00 -0.52 0.00 0.00 37.83 34.64 2c9o s LYS 33 CO 0.30 0.30 1.02 0.94 -0.92 0.00 0.00 175.35 177.00 2c9o n GLN 34 N 0.46 -0.06 -3.31 1.68 -0.06 -1.26 -4.20 117.38 110.63 2c9o n GLN 34 Ca 0.00 1.00 0.03 0.00 -2.00 0.00 0.00 57.00 56.03 2c9o n GLN 34 Cb 0.51 -1.54 -0.02 0.00 -4.06 0.00 0.00 30.24 25.13 2c9o n GLN 34 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2c9o s ALA 35 N -5.71 -2.47 -0.03 1.69 0.00 -1.26 -4.04 121.76 109.94 2c9o s ALA 35 Ca -0.09 1.93 -0.30 0.00 0.00 0.00 0.00 51.96 53.50 2c9o s ALA 35 Cb 0.18 -2.11 0.07 0.00 0.00 0.00 0.00 23.12 21.26 2c9o s ALA 35 CO 0.51 -1.20 0.67 0.00 0.00 0.00 0.00 175.76 175.74 2c9o s ALA 36 N 2.83 -1.74 -1.80 0.00 0.00 -0.97 -4.91 121.76 115.16 2c9o s ALA 36 Ca 0.07 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.26 2c9o s ALA 36 Cb -0.12 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.08 2c9o s ALA 36 CO -0.18 -0.41 0.00 0.43 0.00 0.00 0.00 175.76 175.60 2c9o n SER 37 N 0.79 -5.16 0.00 0.00 7.64 -1.26 -2.35 113.62 113.28 2c9o n SER 37 Ca -0.19 0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2c9o n SER 37 Cb 0.58 -4.46 0.00 0.00 -1.01 0.00 0.00 64.21 59.32 2c9o n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c9o n GLY 38 N -0.64 1.64 3.89 0.23 0.00 -1.25 -0.50 105.19 108.55 2c9o n GLY 38 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2c9o n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9o s LEU 39 N 0.00 4.38 -0.02 0.99 1.43 -0.99 -4.81 118.68 119.66 2c9o s LEU 39 Ca 0.00 0.43 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 2c9o s LEU 39 Cb 0.00 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.89 2c9o s LEU 39 CO 0.00 0.34 -0.06 0.68 0.23 0.00 0.00 176.35 177.54 2c9o s VAL 40 N -1.17 0.53 0.00 -1.59 -7.23 -1.26 -2.30 120.40 107.38 2c9o s VAL 40 Ca 0.21 -0.23 0.00 0.00 -1.81 0.00 0.00 61.98 60.15 2c9o s VAL 40 Cb -0.12 -0.49 0.00 0.00 0.56 0.00 0.00 36.38 36.33 2c9o s VAL 40 CO 0.11 0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 2c9o n GLY 41 N 3.31 -0.62 4.10 2.32 0.00 -1.26 -4.91 105.19 108.13 2c9o n GLY 41 Ca -0.18 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 2c9o n GLY 41 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2c9o n GLN 42 N -0.21 -4.11 -0.09 1.61 -0.06 -1.26 -4.89 117.38 108.38 2c9o n GLN 42 Ca 0.00 0.46 -0.12 0.00 -2.00 0.00 0.00 57.00 55.35 2c9o n GLN 42 Cb 0.00 -5.25 -0.04 0.00 -4.06 0.00 0.00 30.24 20.89 2c9o n GLN 42 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 2c9o h GLU 43 N -1.74 0.48 -0.32 3.69 5.08 -1.98 -1.95 114.58 117.83 2c9o h GLU 43 Ca -0.59 -0.17 0.06 0.00 -1.00 0.00 0.00 59.36 57.66 2c9o h GLU 43 Cb 1.38 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.54 2c9o h GLU 43 CO 0.74 0.68 -0.07 -0.97 -1.00 0.00 0.00 179.01 178.38 2c9o h ASN 44 N 0.23 -0.29 -0.57 1.42 -0.73 -1.95 -0.29 115.58 113.40 2c9o h ASN 44 Ca 0.07 0.10 -0.06 0.00 1.87 0.00 0.00 56.30 58.27 2c9o h ASN 44 Cb 0.49 0.20 -0.02 0.00 0.27 0.00 0.00 38.32 39.26 2c9o h ASN 44 CO 0.02 -0.10 0.12 0.00 -0.37 0.00 0.00 177.43 177.10 2c9o h ALA 45 N 1.32 0.76 -0.66 1.57 0.00 -1.74 -0.43 119.26 120.07 2c9o h ALA 45 Ca 0.16 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2c9o h ALA 45 Cb 0.24 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2c9o h ALA 45 CO -0.33 0.48 0.38 0.00 0.00 0.00 0.00 179.25 179.77 2c9o h ARG 46 N 0.83 0.68 -0.64 0.00 3.08 -0.96 0.13 114.38 117.50 2c9o h ARG 46 Ca 0.18 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 2c9o h ARG 46 Cb 0.37 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2c9o h ARG 46 CO 0.00 0.45 0.16 0.93 -1.07 0.00 0.00 179.97 180.45 2c9o h GLU 47 N 0.70 1.02 -0.56 0.04 5.08 -0.62 -1.86 114.58 118.37 2c9o h GLU 47 Ca 0.29 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2c9o h GLU 47 Cb 0.16 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2c9o h GLU 47 CO -0.17 0.91 0.33 0.00 -1.00 0.00 0.00 179.01 179.08 2c9o h ALA 48 N 1.06 0.72 -0.10 3.43 0.00 -0.68 -2.31 119.26 121.37 2c9o h ALA 48 Ca 0.20 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2c9o h ALA 48 Cb 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2c9o h ALA 48 CO 0.00 0.21 0.06 0.00 0.00 0.00 0.00 179.25 179.53 2c9o h GLY 50 N 0.16 0.79 0.98 0.00 0.00 -0.81 0.54 103.07 104.72 2c9o h GLY 50 Ca 0.04 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 2c9o h GLY 50 CO -0.01 0.56 0.27 -2.08 0.00 0.00 0.00 176.54 175.28 2c9o h VAL 51 N 0.65 1.16 -0.43 4.60 2.07 -0.94 -1.88 116.25 121.49 2c9o h VAL 51 Ca 0.11 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.28 2c9o h VAL 51 Cb 0.62 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2c9o h VAL 51 CO 0.04 0.17 0.15 0.40 0.02 0.00 0.00 177.57 178.35 2c9o h ILE 52 N 0.63 0.86 -0.55 4.57 1.08 -1.07 -0.13 117.51 122.90 2c9o h ILE 52 Ca 0.17 -0.11 0.05 0.00 -0.39 0.00 0.00 64.86 64.58 2c9o h ILE 52 Cb 0.04 0.52 -0.05 0.00 -3.07 0.00 0.00 36.82 34.26 2c9o h ILE 52 CO -0.03 0.06 0.29 0.58 -0.69 0.00 0.00 178.15 178.36 2c9o h VAL 53 N 0.31 0.97 -0.48 1.67 2.07 -0.68 0.01 116.25 120.11 2c9o h VAL 53 Ca 0.20 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 2c9o h VAL 53 Cb 0.20 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2c9o h VAL 53 CO -0.21 0.10 -0.11 -0.33 0.02 0.00 0.00 177.57 177.04 2c9o h GLU 54 N 0.55 0.89 -0.56 1.57 4.39 -0.73 -1.14 114.58 119.55 2c9o h GLU 54 Ca 0.24 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2c9o h GLU 54 Cb 0.14 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2c9o h GLU 54 CO -0.16 0.95 0.32 -0.07 -1.16 0.00 0.00 179.01 178.89 2c9o h LEU 55 N 0.79 0.70 -0.19 1.33 3.38 -0.33 -0.04 115.31 120.95 2c9o h LEU 55 Ca 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2c9o h LEU 55 Cb 0.63 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2c9o h LEU 55 CO 0.04 0.58 0.08 0.40 0.09 0.00 0.00 178.44 179.63 2c9o h ILE 56 N 0.76 1.16 -0.28 1.22 2.04 -0.78 0.93 117.51 122.56 2c9o h ILE 56 Ca 0.20 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2c9o h ILE 56 Cb 0.03 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2c9o h ILE 56 CO -0.03 0.16 0.04 0.11 0.00 0.00 0.00 178.15 178.42 2c9o h LYS 57 N 0.16 0.40 0.00 2.37 1.57 -1.01 -1.00 116.57 119.06 2c9o h LYS 57 Ca 0.06 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2c9o h LYS 57 Cb 0.17 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2c9o h LYS 57 CO -0.01 0.40 0.00 0.43 -0.57 0.00 0.00 179.45 179.71 2c9o n SER 58 N -4.35 0.00 -3.56 0.86 7.64 -0.05 -4.95 113.62 109.22 2c9o n SER 58 Ca 0.01 -0.03 -0.19 0.00 1.01 0.00 0.00 58.87 59.67 2c9o n SER 58 Cb 0.19 -0.32 0.06 0.00 -1.01 0.00 0.00 64.21 63.13 2c9o n SER 58 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2c9o n LYS 59 N -1.32 -5.41 -0.25 1.43 5.02 -0.38 -4.91 118.16 112.33 2c9o n LYS 59 Ca 0.13 0.73 0.09 0.00 -2.02 0.00 0.00 58.31 57.24 2c9o n LYS 59 Cb 0.25 -5.49 0.20 0.00 -0.02 0.00 0.00 35.03 29.97 2c9o n LYS 59 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2c9o n LYS 60 N -4.15 2.07 -0.21 1.97 5.02 0.19 -4.58 118.16 118.48 2c9o n LYS 60 Ca -0.28 -2.71 0.10 0.00 -2.02 0.00 0.00 58.31 53.40 2c9o n LYS 60 Cb 0.67 -1.67 0.21 0.00 -0.02 0.00 0.00 35.03 34.22 2c9o n LYS 60 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2c9o n MET 61 N -0.99 2.44 -1.69 1.97 2.81 -1.25 -4.93 117.12 115.48 2c9o n MET 61 Ca 0.19 -2.24 -0.50 0.00 -1.81 0.00 0.00 57.70 53.34 2c9o n MET 61 Cb 0.76 -1.46 -0.05 0.00 -0.71 0.00 0.00 33.22 31.76 2c9o n MET 61 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2c9o n ALA 62 N 1.31 0.66 -1.31 3.04 0.00 -1.26 0.09 120.51 123.04 2c9o n ALA 62 Ca 0.18 0.31 -0.11 0.00 0.00 0.00 0.00 53.44 53.83 2c9o n ALA 62 Cb 0.56 -2.44 -0.05 0.00 0.00 0.00 0.00 19.45 17.52 2c9o n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c9o n GLY 63 N 4.32 1.16 3.63 0.00 0.00 -1.26 -5.02 105.19 108.01 2c9o n GLY 63 Ca 0.23 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 2c9o n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c9o s ARG 64 N -2.76 2.20 0.29 1.61 0.52 0.11 -4.81 118.95 116.11 2c9o s ARG 64 Ca 0.00 -1.51 0.04 0.00 -0.52 0.00 0.00 55.73 53.75 2c9o s ARG 64 Cb 0.00 -2.09 -0.03 0.00 0.52 0.00 0.00 34.95 33.35 2c9o s ARG 64 CO 0.00 0.32 0.22 0.00 0.02 0.00 0.00 175.30 175.86 2c9o s ALA 65 N -2.37 1.73 0.07 2.13 0.00 -0.49 -4.75 121.76 118.07 2c9o s ALA 65 Ca 0.32 -1.91 0.09 0.00 0.00 0.00 0.00 51.96 50.46 2c9o s ALA 65 Cb -0.05 1.39 -0.03 0.00 0.00 0.00 0.00 23.12 24.43 2c9o s ALA 65 CO 0.19 -0.61 -0.25 0.08 0.00 0.00 0.00 175.76 175.17 2c9o s VAL 66 N -3.65 2.05 -0.14 0.00 1.01 -0.37 -0.82 120.40 118.48 2c9o s VAL 66 Ca 0.39 -1.44 -0.00 0.00 0.00 0.00 0.00 61.98 60.93 2c9o s VAL 66 Cb 0.04 -1.77 0.03 0.00 0.00 0.00 0.00 36.38 34.67 2c9o s VAL 66 CO 0.22 0.25 -0.10 -0.22 0.00 0.00 0.00 175.10 175.25 2c9o s LEU 67 N -1.44 1.47 -0.26 3.92 2.96 0.03 -0.40 118.68 124.96 2c9o s LEU 67 Ca 0.11 -0.43 -0.17 0.00 -0.22 0.00 0.00 54.13 53.42 2c9o s LEU 67 Cb -0.10 -1.00 -0.03 0.00 0.50 0.00 0.00 46.19 45.56 2c9o s LEU 67 CO 0.03 -0.10 0.46 -0.76 -1.32 0.00 0.00 176.35 174.66 2c9o s LEU 68 N 1.60 4.05 -0.16 -0.68 1.43 0.00 -0.88 118.68 124.05 2c9o s LEU 68 Ca 0.04 0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.59 2c9o s LEU 68 Cb -0.13 -2.57 0.02 0.00 0.03 0.00 0.00 46.19 43.54 2c9o s LEU 68 CO -0.09 -0.24 -0.18 0.00 0.23 0.00 0.00 176.35 176.06 2c9o s ALA 69 N 2.20 2.12 0.00 4.21 0.00 -0.35 -1.64 121.76 128.30 2c9o s ALA 69 Ca 0.19 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2c9o s ALA 69 Cb -0.16 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 21.89 2c9o s ALA 69 CO 0.09 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.00 2c9o n GLY 70 N 4.51 0.24 3.60 0.00 0.00 -0.72 -1.48 105.19 111.34 2c9o n GLY 70 Ca -0.19 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 2c9o n GLY 70 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c9o s PRO 71 N -2.00 -0.10 0.36 1.61 0.04 -1.26 -3.86 135.00 129.79 2c9o s PRO 71 Ca 0.00 0.67 -0.28 0.00 0.04 0.00 0.00 61.00 61.43 2c9o s PRO 71 Cb 0.00 -1.66 -0.12 0.00 0.04 0.00 0.00 34.50 32.76 2c9o s PRO 71 CO 0.00 -3.12 1.41 -2.30 0.04 0.00 0.00 177.00 173.03 2c9o n PRO 72 N -4.47 2.46 -3.29 0.56 -0.02 -1.26 -3.32 135.00 125.65 2c9o n PRO 72 Ca 0.04 0.86 -0.17 0.00 -2.02 0.00 0.00 63.50 62.21 2c9o n PRO 72 Cb 0.56 -2.53 0.06 0.00 -0.02 0.00 0.00 33.50 31.56 2c9o n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c9o n GLY 73 N 0.63 -0.15 0.25 -1.23 0.00 -1.26 -4.68 105.19 98.75 2c9o n GLY 73 Ca 0.03 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.13 2c9o n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c9o n THR 74 N -4.26 1.78 -0.84 2.61 -2.24 -1.21 -4.45 114.28 105.67 2c9o n THR 74 Ca -0.01 -1.92 0.00 0.00 -2.27 0.00 0.00 64.05 59.85 2c9o n THR 74 Cb 0.55 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2c9o n THR 74 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c9o n GLY 75 N -1.00 0.48 0.17 3.38 0.00 -1.26 -4.67 105.19 102.29 2c9o n GLY 75 Ca 0.14 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 2c9o n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c9o h LYS 76 N 0.10 0.49 -0.43 1.61 1.57 -1.93 0.21 116.57 118.19 2c9o h LYS 76 Ca 0.00 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 2c9o h LYS 76 Cb 0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2c9o h LYS 76 CO 0.00 0.51 0.05 1.15 -0.57 0.00 0.00 179.45 180.58 2c9o h THR 77 N 0.37 1.25 -0.65 -0.16 2.02 -1.99 -2.03 112.91 111.72 2c9o h THR 77 Ca 0.11 -0.94 0.08 0.00 0.77 0.00 0.00 66.41 66.43 2c9o h THR 77 Cb 0.21 1.02 -0.07 0.00 -1.74 0.00 0.00 68.15 67.57 2c9o h THR 77 CO -0.01 0.32 0.31 0.00 0.37 0.00 0.00 175.52 176.51 2c9o h ALA 78 N 0.92 0.87 -0.51 6.16 0.00 -1.91 -1.44 119.26 123.36 2c9o h ALA 78 Ca 0.13 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2c9o h ALA 78 Cb 0.42 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2c9o h ALA 78 CO 0.01 -0.09 -0.14 -0.07 0.00 0.00 0.00 179.25 178.97 2c9o h LEU 79 N 0.54 1.00 -0.69 0.00 3.38 -0.77 0.59 115.31 119.36 2c9o h LEU 79 Ca 0.32 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2c9o h LEU 79 Cb 0.32 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2c9o h LEU 79 CO -0.26 1.14 0.40 0.00 0.09 0.00 0.00 178.44 179.81 2c9o h ALA 80 N 0.90 0.88 -0.48 1.53 0.00 -1.17 -1.45 119.26 119.46 2c9o h ALA 80 Ca 0.13 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2c9o h ALA 80 Cb 0.71 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2c9o h ALA 80 CO 0.05 0.38 -0.13 1.25 0.00 0.00 0.00 179.25 180.80 2c9o h LEU 81 N 0.94 0.95 -1.19 0.00 6.46 -0.98 -2.92 115.31 118.56 2c9o h LEU 81 Ca 0.25 -0.37 0.06 0.00 -0.12 0.00 0.00 57.88 57.70 2c9o h LEU 81 Cb 0.01 -0.26 -0.06 0.00 -0.73 0.00 0.00 40.66 39.62 2c9o h LEU 81 CO -0.04 1.09 0.57 0.00 -0.62 0.00 0.00 178.44 179.44 2c9o h ALA 82 N 0.88 1.55 -0.55 1.25 0.00 -0.64 -1.25 119.26 120.50 2c9o h ALA 82 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2c9o h ALA 82 Cb 0.69 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2c9o h ALA 82 CO 0.05 0.32 0.31 0.82 0.00 0.00 0.00 179.25 180.75 2c9o h ILE 83 N 0.98 1.17 -0.20 0.00 2.04 -1.09 -1.06 117.51 119.36 2c9o h ILE 83 Ca 0.37 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 2c9o h ILE 83 Cb 0.20 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2c9o h ILE 83 CO -0.13 0.18 -0.23 0.00 0.00 0.00 0.00 178.15 177.97 2c9o h ALA 84 N 1.14 1.24 -0.44 1.87 0.00 -1.30 -2.37 119.26 119.40 2c9o h ALA 84 Ca 0.19 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2c9o h ALA 84 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2c9o h ALA 84 CO -0.03 0.50 0.12 1.96 0.00 0.00 0.00 179.25 181.79 2c9o h GLN 85 N 0.32 0.69 0.00 0.00 1.08 -0.83 -2.58 115.11 113.80 2c9o h GLN 85 Ca 0.05 -0.16 -0.05 0.00 -1.45 0.00 0.00 58.65 57.04 2c9o h GLN 85 Cb 0.59 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 2c9o h GLN 85 CO 0.04 0.69 -0.26 0.93 -0.95 0.00 0.00 178.83 179.28 2c9o h GLU 86 N 0.57 0.00 0.00 1.46 4.39 -0.77 0.11 114.58 120.33 2c9o h GLU 86 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 2c9o h GLU 86 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2c9o h GLU 86 CO -0.00 0.26 0.00 -0.07 -1.16 0.00 0.00 179.01 178.04 2c9o h LEU 87 N 0.00 0.00 0.00 1.33 3.38 -1.30 -3.48 115.31 115.24 2c9o h LEU 87 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2c9o h LEU 87 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2c9o h LEU 87 CO 0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.17 2c9o n GLY 88 N 0.44 4.50 0.27 0.83 0.00 0.36 -4.80 105.19 106.79 2c9o n GLY 88 Ca 0.02 -0.67 0.12 0.00 0.00 0.00 0.00 46.02 45.49 2c9o n GLY 88 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c9o h SER 89 N 0.00 0.00 -0.07 1.61 4.64 -1.77 -1.69 113.55 116.27 2c9o h SER 89 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2c9o h SER 89 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2c9o h SER 89 CO 0.00 0.07 0.02 0.07 -0.87 0.00 0.00 176.83 176.12 2c9o h LYS 90 N 0.00 0.17 -6.53 4.77 -0.00 -1.91 -3.47 116.57 109.59 2c9o h LYS 90 Ca -0.00 -0.02 -0.53 0.00 -0.00 0.00 0.00 60.65 60.10 2c9o h LYS 90 Cb 0.16 -0.03 0.02 0.00 -0.00 0.00 0.00 32.23 32.37 2c9o h LYS 90 CO 0.01 0.17 0.71 0.08 -0.00 0.00 0.00 179.45 180.42 2c9o s VAL 91 N -5.07 3.39 0.27 0.07 1.01 -0.63 -4.94 120.40 114.50 2c9o s VAL 91 Ca -0.06 0.99 -0.30 0.00 0.00 0.00 0.00 61.98 62.62 2c9o s VAL 91 Cb 0.17 -3.64 -0.11 0.00 0.00 0.00 0.00 36.38 32.80 2c9o s VAL 91 CO 0.70 0.07 1.54 -2.84 0.00 0.00 0.00 175.10 174.57 2c9o s PRO 92 N 1.15 4.18 -0.15 2.72 0.02 -1.26 -4.86 135.00 136.79 2c9o s PRO 92 Ca 0.64 2.46 0.01 0.00 0.02 0.00 0.00 61.00 64.13 2c9o s PRO 92 Cb -0.36 -3.06 0.02 0.00 0.02 0.00 0.00 34.50 31.12 2c9o s PRO 92 CO 0.30 -0.55 -0.16 0.12 -0.33 0.00 0.00 177.00 176.37 2c9o s PHE 93 N 0.07 2.36 -0.28 6.54 5.36 -1.26 -1.05 117.98 129.72 2c9o s PHE 93 Ca 0.62 -1.33 0.02 0.00 -0.96 0.00 0.00 56.93 55.28 2c9o s PHE 93 Cb -0.45 -1.69 0.08 0.00 -0.34 0.00 0.00 43.02 40.61 2c9o s PHE 93 CO 0.45 -0.69 -0.01 0.00 -1.46 0.00 0.00 175.22 173.51 2c9o s PRO 95 N 1.24 4.37 0.20 0.00 0.04 -1.26 -0.83 135.00 138.77 2c9o s PRO 95 Ca 0.01 0.79 0.01 0.00 0.04 0.00 0.00 61.00 61.84 2c9o s PRO 95 Cb -0.19 -3.38 -0.05 0.00 0.04 0.00 0.00 34.50 30.92 2c9o s PRO 95 CO -0.10 0.25 0.07 0.00 0.04 0.00 0.00 177.00 177.27 2c9o s MET 96 N 0.18 1.21 0.02 4.56 0.23 0.27 -4.95 119.30 120.82 2c9o s MET 96 Ca 0.33 -1.62 0.08 0.00 -1.03 0.00 0.00 55.69 53.45 2c9o s MET 96 Cb -0.18 -0.08 -0.03 0.00 -1.53 0.00 0.00 34.83 33.01 2c9o s MET 96 CO 0.17 -0.26 -0.23 0.08 -2.03 0.00 0.00 175.02 172.75 2c9o s VAL 97 N -3.85 2.38 0.45 5.16 1.01 -1.26 -1.39 120.40 122.89 2c9o s VAL 97 Ca 0.32 -1.21 0.14 0.00 0.00 0.00 0.00 61.98 61.23 2c9o s VAL 97 Cb 0.07 -1.92 0.20 0.00 0.00 0.00 0.00 36.38 34.73 2c9o s VAL 97 CO 0.09 0.43 2.02 1.23 0.00 0.00 0.00 175.10 178.87 2c9o h GLY 98 N 4.94 0.06 2.00 4.51 0.00 -1.02 -1.33 103.07 112.22 2c9o h GLY 98 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2c9o h GLY 98 CO 0.46 0.03 0.00 -1.14 0.00 0.00 0.00 176.54 175.89 2c9o n SER 99 N -4.37 0.54 0.17 0.19 3.41 -1.26 -2.28 113.62 110.02 2c9o n SER 99 Ca -0.02 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 2c9o n SER 99 Cb 0.21 -0.79 0.59 0.00 -0.26 0.00 0.00 64.21 63.95 2c9o n SER 99 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2c9o h GLU 100 N 0.00 0.00 0.00 4.33 5.08 -1.65 -2.45 114.58 119.89 2c9o h GLU 100 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2c9o h GLU 100 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2c9o h GLU 100 CO 0.00 0.00 -0.03 -0.39 -1.00 0.00 0.00 179.01 177.59 2c9o h VAL 101 N 0.00 0.06 -2.86 3.13 -1.51 -1.66 -3.40 116.25 110.00 2c9o h VAL 101 Ca 0.00 -0.65 -0.69 0.00 -1.23 0.00 0.00 66.70 64.12 2c9o h VAL 101 Cb 0.19 1.61 -0.19 0.00 -2.13 0.00 0.00 31.29 30.78 2c9o h VAL 101 CO 0.00 0.02 0.18 -0.31 -1.23 0.00 0.00 177.57 176.24 2c9o s TYR 102 N -3.60 2.95 -0.00 5.19 1.51 -0.93 -3.81 117.35 118.67 2c9o s TYR 102 Ca 0.02 -0.91 -0.09 0.00 -1.01 0.00 0.00 57.07 55.08 2c9o s TYR 102 Cb 0.08 -4.06 0.01 0.00 -0.11 0.00 0.00 41.96 37.88 2c9o s TYR 102 CO 0.57 -1.35 0.19 0.45 -1.11 0.00 0.00 175.55 174.30 2c9o s SER 103 N 3.64 -0.04 0.28 2.29 0.15 -1.26 -5.07 113.70 113.69 2c9o s SER 103 Ca 0.13 -0.13 0.24 0.00 0.70 0.00 0.00 55.95 56.89 2c9o s SER 103 Cb -0.23 0.24 0.34 0.00 -1.71 0.00 0.00 66.02 64.66 2c9o s SER 103 CO 0.07 -0.39 1.44 0.71 1.20 0.00 0.00 173.24 176.26 2c9o h THR 104 N 4.15 0.00 0.00 6.45 1.35 -1.98 -3.35 112.91 119.53 2c9o h THR 104 Ca -0.30 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 2c9o h THR 104 Cb 1.19 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 2c9o h THR 104 CO 0.40 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.05 2c9o n GLU 105 N -2.65 0.21 -3.75 4.72 -0.58 -1.26 -5.00 120.64 112.33 2c9o n GLU 105 Ca 0.03 -0.73 -0.13 0.00 -0.42 0.00 0.00 57.16 55.91 2c9o n GLU 105 Cb 0.50 -0.94 -0.14 0.00 -0.57 0.00 0.00 31.44 30.29 2c9o n GLU 105 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 2c9o s ILE 106 N -0.27 -0.04 0.73 -3.67 2.07 -1.26 -5.15 121.20 113.61 2c9o s ILE 106 Ca 0.00 0.16 -0.16 0.00 -1.41 0.00 0.00 60.65 59.25 2c9o s ILE 106 Cb 0.00 -0.27 0.03 0.00 0.13 0.00 0.00 42.46 42.35 2c9o s ILE 106 CO 0.00 0.07 1.14 0.29 -1.91 0.00 0.00 174.94 174.53 2c9o n LYS 107 N 4.14 0.56 0.15 3.50 5.02 -1.26 -4.37 118.16 125.90 2c9o n LYS 107 Ca -0.25 0.25 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 2c9o n LYS 107 Cb 0.52 -2.39 0.40 0.00 -0.02 0.00 0.00 35.03 33.55 2c9o n LYS 107 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2c9o h LYS 108 N -0.27 0.14 0.00 1.97 2.10 -1.91 -2.11 116.57 116.49 2c9o h LYS 108 Ca -0.48 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.13 2c9o h LYS 108 Cb 1.32 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 2c9o h LYS 108 CO 0.48 0.34 -0.38 1.79 -2.00 0.00 0.00 179.45 179.68 2c9o h THR 109 N 0.13 0.00 -0.00 0.07 1.35 -1.92 -2.85 112.91 109.69 2c9o h THR 109 Ca 0.02 -0.53 -0.14 0.00 -0.55 0.00 0.00 66.41 65.21 2c9o h THR 109 Cb 0.43 1.28 -0.02 0.00 -1.73 0.00 0.00 68.15 68.11 2c9o h THR 109 CO 0.03 0.00 -0.68 -0.08 -0.25 0.00 0.00 175.52 174.54 2c9o h GLU 110 N 0.00 0.00 -0.23 4.72 4.57 -1.77 -1.03 114.58 120.85 2c9o h GLU 110 Ca 0.00 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2c9o h GLU 110 Cb 0.76 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 2c9o h GLU 110 CO 0.00 0.68 0.02 0.28 -1.18 0.00 0.00 179.01 178.82 2c9o h VAL 111 N 0.00 1.24 -0.13 0.32 2.07 -1.29 -1.97 116.25 116.49 2c9o h VAL 111 Ca -0.01 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2c9o h VAL 111 Cb 1.20 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2c9o h VAL 111 CO 0.09 0.26 0.05 -0.07 0.02 0.00 0.00 177.57 177.91 2c9o h LEU 112 N 0.19 0.19 -0.48 2.57 3.38 -1.51 -1.40 115.31 118.25 2c9o h LEU 112 Ca 0.07 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.92 2c9o h LEU 112 Cb 0.36 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 2c9o h LEU 112 CO 0.01 0.32 0.17 -0.03 0.09 0.00 0.00 178.44 179.00 2c9o h MET 113 N 0.05 0.34 -0.67 1.13 4.05 -1.20 0.10 114.93 118.72 2c9o h MET 113 Ca 0.04 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.46 2c9o h MET 113 Cb 0.20 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 30.88 2c9o h MET 113 CO -0.00 0.22 0.43 1.49 0.23 0.00 0.00 176.91 179.28 2c9o h GLU 114 N 0.35 0.85 -0.07 0.39 4.81 -1.19 -1.14 114.58 118.57 2c9o h GLU 114 Ca 0.23 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.29 2c9o h GLU 114 Cb 0.23 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2c9o h GLU 114 CO -0.23 0.56 -0.46 -0.91 -0.73 0.00 0.00 179.01 177.24 2c9o h ASN 115 N 0.87 0.18 -0.17 1.04 2.35 -0.72 -1.82 115.58 117.32 2c9o h ASN 115 Ca 0.25 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2c9o h ASN 115 Cb -0.06 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2c9o h ASN 115 CO -0.07 0.62 0.10 -0.26 -1.65 0.00 0.00 177.43 176.17 2c9o h PHE 116 N 0.14 0.19 -0.02 1.19 -1.00 -0.20 -2.89 116.94 114.35 2c9o h PHE 116 Ca 0.01 0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.73 2c9o h PHE 116 Cb 0.87 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.36 2c9o h PHE 116 CO 0.01 0.12 -0.28 0.00 -1.61 0.00 0.00 178.31 176.55 2c9o h ARG 117 N 0.21 0.03 0.00 1.51 3.08 -0.96 -0.95 114.38 117.30 2c9o h ARG 117 Ca 0.06 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2c9o h ARG 117 Cb -0.01 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 2c9o h ARG 117 CO -0.02 0.32 -0.08 0.00 -1.07 0.00 0.00 179.97 179.12 2c9o h ARG 118 N 0.03 0.00 -0.29 0.04 3.08 -1.31 -2.13 114.38 113.81 2c9o h ARG 118 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2c9o h ARG 118 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2c9o h ARG 118 CO 0.04 0.08 0.00 0.00 -1.07 0.00 0.00 179.97 179.01 2c9o n ALA 119 N -2.19 2.43 -3.49 0.04 0.00 -0.38 -4.67 120.51 112.24 2c9o n ALA 119 Ca -0.01 -0.91 -0.35 0.00 0.00 0.00 0.00 53.44 52.16 2c9o n ALA 119 Cb 0.24 -0.84 -0.14 0.00 0.00 0.00 0.00 19.45 18.71 2c9o n ALA 119 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2c9o s ILE 120 N -1.61 3.37 0.37 0.00 1.01 -1.07 0.23 121.20 123.50 2c9o s ILE 120 Ca 0.35 -0.65 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 2c9o s ILE 120 Cb 0.22 -2.61 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 2c9o s ILE 120 CO 0.31 0.31 0.66 -0.83 0.00 0.00 0.00 174.94 175.39 2c9o s GLY 121 N 1.45 1.75 -0.05 6.18 0.00 0.22 -1.49 107.32 115.38 2c9o s GLY 121 Ca 0.04 -0.49 -0.01 0.00 0.00 0.00 0.00 44.72 44.26 2c9o s GLY 121 CO -0.03 -0.35 0.01 -2.27 0.00 0.00 0.00 173.10 170.47 2c9o s LEU 122 N -3.96 0.68 -0.36 0.66 2.96 0.82 -0.41 118.68 119.07 2c9o s LEU 122 Ca 0.46 -0.03 -0.17 0.00 -0.22 0.00 0.00 54.13 54.17 2c9o s LEU 122 Cb -0.10 -0.31 -0.00 0.00 0.50 0.00 0.00 46.19 46.28 2c9o s LEU 122 CO 0.34 -0.17 0.46 -0.13 -1.32 0.00 0.00 176.35 175.53 2c9o s ARG 123 N 1.69 3.51 -0.18 1.98 0.52 -0.09 -0.96 118.95 125.43 2c9o s ARG 123 Ca -0.00 -0.33 -0.03 0.00 -0.52 0.00 0.00 55.73 54.85 2c9o s ARG 123 Cb -0.13 -3.84 -0.02 0.00 0.52 0.00 0.00 34.95 31.49 2c9o s ARG 123 CO -0.03 -0.66 -0.06 0.42 0.02 0.00 0.00 175.30 174.98 2c9o s ILE 124 N 2.27 3.46 -0.28 1.52 1.01 0.53 -1.39 121.20 128.32 2c9o s ILE 124 Ca 0.16 -0.49 -0.20 0.00 0.00 0.00 0.00 60.65 60.12 2c9o s ILE 124 Cb -0.16 -2.52 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 2c9o s ILE 124 CO 0.13 0.47 0.61 -0.54 0.00 0.00 0.00 174.94 175.61 2c9o s LYS 125 N 0.82 4.01 0.06 2.79 1.02 -0.54 -0.80 119.74 127.10 2c9o s LYS 125 Ca -0.02 0.39 0.04 0.00 0.02 0.00 0.00 55.97 56.40 2c9o s LYS 125 Cb -0.15 -3.68 -0.03 0.00 -0.52 0.00 0.00 37.83 33.45 2c9o s LYS 125 CO 0.01 -0.47 -0.11 -1.21 -0.92 0.00 0.00 175.35 172.66 2c9o s GLU 126 N 2.51 0.69 -0.22 1.68 2.02 0.10 -4.88 118.70 120.60 2c9o s GLU 126 Ca 0.25 -0.89 -0.08 0.00 0.02 0.00 0.00 54.97 54.26 2c9o s GLU 126 Cb -0.15 -0.54 -0.04 0.00 0.10 0.00 0.00 34.13 33.50 2c9o s GLU 126 CO 0.10 0.11 0.09 0.99 0.02 0.00 0.00 175.26 176.57 2c9o s THR 127 N -1.49 4.73 0.06 3.63 2.01 -1.26 0.89 115.64 124.21 2c9o s THR 127 Ca -0.05 -0.04 0.06 0.00 0.31 0.00 0.00 61.69 61.98 2c9o s THR 127 Cb -0.09 -3.18 -0.03 0.00 0.01 0.00 0.00 72.50 69.21 2c9o s THR 127 CO 0.01 0.38 -0.17 -0.54 -0.69 0.00 0.00 174.62 173.61 2c9o s LYS 128 N 1.04 1.07 -0.03 4.92 1.02 0.45 -4.88 119.74 123.33 2c9o s LYS 128 Ca 0.05 -0.92 -0.30 0.00 0.02 0.00 0.00 55.97 54.82 2c9o s LYS 128 Cb -0.14 -1.15 -0.05 0.00 -0.52 0.00 0.00 37.83 35.96 2c9o s LYS 128 CO 0.03 0.28 1.52 -2.00 -0.92 0.00 0.00 175.35 174.27 2c9o s GLU 129 N -1.40 4.22 0.21 1.68 2.12 -1.26 0.06 118.70 124.33 2c9o s GLU 129 Ca 0.03 2.08 0.03 0.00 0.36 0.00 0.00 54.97 57.47 2c9o s GLU 129 Cb -0.09 -3.76 -0.05 0.00 0.26 0.00 0.00 34.13 30.50 2c9o s GLU 129 CO 0.02 -0.72 0.00 0.14 -0.54 0.00 0.00 175.26 174.16 2c9o s VAL 130 N 3.18 0.85 -0.16 3.70 -7.23 0.04 -0.67 120.40 120.12 2c9o s VAL 130 Ca 0.68 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 2c9o s VAL 130 Cb -0.32 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.37 2c9o s VAL 130 CO 0.27 -0.38 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.22 2c9o s TYR 131 N -3.54 2.78 0.08 2.82 1.51 -0.52 -1.74 117.35 118.74 2c9o s TYR 131 Ca 0.27 -1.15 0.01 0.00 -1.01 0.00 0.00 57.07 55.19 2c9o s TYR 131 Cb 0.06 -1.90 -0.04 0.00 -0.11 0.00 0.00 41.96 39.96 2c9o s TYR 131 CO 0.07 -0.54 -0.05 -1.83 -1.11 0.00 0.00 175.55 172.08 2c9o s GLU 132 N 0.94 0.74 0.00 -0.62 -1.05 0.11 -0.30 118.70 118.52 2c9o s GLU 132 Ca -0.03 -1.26 0.00 0.00 -0.15 0.00 0.00 54.97 53.53 2c9o s GLU 132 Cb -0.15 -0.07 0.00 0.00 -0.44 0.00 0.00 34.13 33.47 2c9o s GLU 132 CO -0.02 -0.04 0.00 0.41 0.95 0.00 0.00 175.26 176.55 2c9o n GLY 133 N 0.11 -1.36 3.73 -3.83 0.00 -0.72 -4.41 105.19 98.71 2c9o n GLY 133 Ca -0.13 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 2c9o n GLY 133 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c9o s GLU 134 N -2.00 4.53 -0.66 1.61 2.12 -0.00 -1.52 118.70 122.78 2c9o s GLU 134 Ca 0.00 1.77 -0.27 0.00 0.36 0.00 0.00 54.97 56.83 2c9o s GLU 134 Cb 0.00 -3.28 0.03 0.00 0.26 0.00 0.00 34.13 31.14 2c9o s GLU 134 CO 0.00 -0.05 1.22 0.08 -0.54 0.00 0.00 175.26 175.98 2c9o s VAL 135 N 0.10 3.89 -0.24 3.70 1.01 -0.13 -0.30 120.40 128.43 2c9o s VAL 135 Ca 0.52 0.63 0.18 0.00 0.00 0.00 0.00 61.98 63.32 2c9o s VAL 135 Cb -0.30 -4.81 0.11 0.00 0.00 0.00 0.00 36.38 31.37 2c9o s VAL 135 CO 0.34 -1.58 1.36 0.71 0.00 0.00 0.00 175.10 175.93 2c9o h THR 136 N 6.09 0.48 -2.31 3.92 1.35 -1.12 0.23 112.91 121.55 2c9o h THR 136 Ca -0.26 -1.71 -0.04 0.00 -0.55 0.00 0.00 66.41 63.84 2c9o h THR 136 Cb 1.05 2.15 -0.17 0.00 -1.73 0.00 0.00 68.15 69.46 2c9o h THR 136 CO 1.23 0.27 0.21 -1.83 -0.25 0.00 0.00 175.52 175.15 2c9o s GLU 137 N -3.07 1.11 -0.19 4.72 -1.05 -1.23 -4.88 118.70 114.11 2c9o s GLU 137 Ca 0.03 0.02 -0.03 0.00 -0.15 0.00 0.00 54.97 54.84 2c9o s GLU 137 Cb 0.07 0.52 0.06 0.00 -0.44 0.00 0.00 34.13 34.34 2c9o s GLU 137 CO 0.74 -0.40 0.04 -0.51 0.95 0.00 0.00 175.26 176.08 2c9o s LEU 138 N -1.70 1.10 -0.32 1.83 1.43 -1.25 -2.66 118.68 117.11 2c9o s LEU 138 Ca -0.07 -0.81 -0.00 0.00 -1.03 0.00 0.00 54.13 52.22 2c9o s LEU 138 Cb -0.00 -0.56 0.10 0.00 0.03 0.00 0.00 46.19 45.76 2c9o s LEU 138 CO 0.02 -0.31 0.11 -0.89 0.23 0.00 0.00 176.35 175.51 2c9o s THR 139 N 1.89 0.95 -0.19 5.49 2.01 0.11 -4.97 115.64 120.93 2c9o s THR 139 Ca -0.01 -1.53 -0.29 0.00 0.31 0.00 0.00 61.69 60.18 2c9o s THR 139 Cb -0.17 -1.72 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 2c9o s THR 139 CO -0.08 -0.70 1.52 -2.84 -0.69 0.00 0.00 174.62 171.83 2c9o s PRO 140 N 1.49 3.96 -0.17 4.92 0.02 -1.26 -0.12 135.00 143.84 2c9o s PRO 140 Ca 0.11 1.71 0.02 0.00 0.02 0.00 0.00 61.00 62.86 2c9o s PRO 140 Cb -0.18 -3.96 -0.22 0.00 0.02 0.00 0.00 34.50 30.16 2c9o s PRO 140 CO -0.22 -1.08 0.15 0.00 -0.33 0.00 0.00 177.00 175.52 2c9o n HIS 156 N -3.24 -0.60 -4.29 0.00 8.25 -1.26 -5.04 115.22 109.04 2c9o n HIS 156 Ca -0.35 0.33 -0.25 0.00 -0.26 0.00 0.00 57.72 57.19 2c9o n HIS 156 Cb 1.04 -0.54 -0.17 0.00 1.12 0.00 0.00 29.99 31.44 2c9o n HIS 156 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2c9o s VAL 157 N -4.75 1.02 0.10 1.59 1.01 -0.35 -4.96 120.40 114.05 2c9o s VAL 157 Ca 0.00 -0.36 -0.26 0.00 0.00 0.00 0.00 61.98 61.36 2c9o s VAL 157 Cb 0.00 -0.98 -0.06 0.00 0.00 0.00 0.00 36.38 35.34 2c9o s VAL 157 CO 0.00 0.34 0.79 -0.63 0.00 0.00 0.00 175.10 175.60 2c9o s ILE 158 N 1.08 4.57 0.00 2.22 -1.09 0.83 -0.33 121.20 128.48 2c9o s ILE 158 Ca -0.07 1.70 0.02 0.00 -2.23 0.00 0.00 60.65 60.08 2c9o s ILE 158 Cb -0.14 -4.14 -0.01 0.00 -1.58 0.00 0.00 42.46 36.58 2c9o s ILE 158 CO -0.01 0.42 -0.08 -0.51 -1.23 0.00 0.00 174.94 173.53 2c9o s ILE 159 N -0.46 0.61 -0.10 2.92 2.07 -0.39 0.06 121.20 125.92 2c9o s ILE 159 Ca 0.38 -0.46 -0.01 0.00 -1.41 0.00 0.00 60.65 59.16 2c9o s ILE 159 Cb -0.22 -0.54 -0.03 0.00 0.13 0.00 0.00 42.46 41.80 2c9o s ILE 159 CO 0.25 0.08 -0.06 -0.83 -1.91 0.00 0.00 174.94 172.48 2c9o s GLY 160 N -0.42 1.71 -0.09 1.50 0.00 -1.09 -0.50 107.32 108.44 2c9o s GLY 160 Ca 0.01 -0.86 0.04 0.00 0.00 0.00 0.00 44.72 43.91 2c9o s GLY 160 CO -0.00 -0.48 -0.22 1.08 0.00 0.00 0.00 173.10 173.47 2c9o s LEU 161 N -0.46 2.03 -0.11 0.66 1.43 -0.17 -0.49 118.68 121.57 2c9o s LEU 161 Ca 0.07 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 2c9o s LEU 161 Cb -0.12 -1.32 -0.01 0.00 0.03 0.00 0.00 46.19 44.77 2c9o s LEU 161 CO 0.02 0.16 -0.19 -0.75 0.23 0.00 0.00 176.35 175.82 2c9o s LYS 162 N 0.29 3.15 0.43 1.70 2.20 0.59 -1.17 119.74 126.93 2c9o s LYS 162 Ca -0.16 -0.80 0.01 0.00 -0.36 0.00 0.00 55.97 54.67 2c9o s LYS 162 Cb -0.17 -2.43 0.01 0.00 -1.51 0.00 0.00 37.83 33.73 2c9o s LYS 162 CO 0.07 0.22 0.07 0.25 -0.36 0.00 0.00 175.35 175.59 2c9o n THR 163 N 3.46 0.00 0.28 3.43 -2.24 0.06 -0.82 114.28 118.45 2c9o n THR 163 Ca -0.19 -1.96 0.16 0.00 -2.27 0.00 0.00 64.05 59.79 2c9o n THR 163 Cb 0.53 0.30 0.91 0.00 -2.10 0.00 0.00 70.33 69.97 2c9o n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c9o h ALA 164 N 1.11 1.56 0.00 6.98 0.00 -1.19 -1.91 119.26 125.81 2c9o h ALA 164 Ca -0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2c9o h ALA 164 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2c9o h ALA 164 CO 0.56 -0.05 -0.34 1.63 0.00 0.00 0.00 179.25 181.05 2c9o n LYS 165 N -3.82 0.16 -0.00 0.00 5.02 -1.23 -4.96 118.16 113.32 2c9o n LYS 165 Ca -0.02 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2c9o n LYS 165 Cb 0.12 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 2c9o n LYS 165 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c9o n GLY 166 N 1.40 1.00 3.57 0.72 0.00 -0.72 -5.08 105.19 106.08 2c9o n GLY 166 Ca 0.05 -1.91 -0.34 0.00 0.00 0.00 0.00 46.02 43.82 2c9o n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c9o s THR 167 N -2.00 3.62 0.03 2.61 2.01 -1.26 -0.76 115.64 119.89 2c9o s THR 167 Ca 0.00 -0.51 0.05 0.00 0.31 0.00 0.00 61.69 61.54 2c9o s THR 167 Cb 0.00 -2.47 -0.02 0.00 0.01 0.00 0.00 72.50 70.02 2c9o s THR 167 CO 0.00 0.60 -0.15 -0.54 -0.69 0.00 0.00 174.62 173.83 2c9o s LYS 168 N -0.79 1.06 -0.06 4.92 -0.14 -0.32 -4.96 119.74 119.45 2c9o s LYS 168 Ca 0.12 -0.73 -0.12 0.00 -1.36 0.00 0.00 55.97 53.88 2c9o s LYS 168 Cb -0.11 -1.08 -0.05 0.00 -1.68 0.00 0.00 37.83 34.91 2c9o s LYS 168 CO 0.01 0.28 0.31 -0.65 -0.76 0.00 0.00 175.35 174.54 2c9o s GLN 169 N -0.96 3.80 0.20 1.68 -1.52 -1.26 -1.00 119.66 120.60 2c9o s GLN 169 Ca 0.03 0.21 0.11 0.00 -1.95 0.00 0.00 55.36 53.76 2c9o s GLN 169 Cb -0.07 -3.23 -0.04 0.00 -0.22 0.00 0.00 33.01 29.44 2c9o s GLN 169 CO 0.01 0.67 -0.22 -0.51 -0.25 0.00 0.00 175.29 174.99 2c9o s LEU 170 N -0.89 2.50 -0.23 2.90 1.43 0.35 -5.01 118.68 119.73 2c9o s LEU 170 Ca 0.20 -0.85 -0.02 0.00 -1.03 0.00 0.00 54.13 52.44 2c9o s LEU 170 Cb -0.15 -1.22 0.02 0.00 0.03 0.00 0.00 46.19 44.87 2c9o s LEU 170 CO 0.09 0.11 -0.08 -0.75 0.23 0.00 0.00 176.35 175.96 2c9o s LYS 171 N -2.74 2.97 -0.16 1.70 2.20 -1.26 -1.26 119.74 121.19 2c9o s LYS 171 Ca 0.22 -0.88 -0.08 0.00 -0.36 0.00 0.00 55.97 54.87 2c9o s LYS 171 Cb -0.08 -2.92 -0.04 0.00 -1.51 0.00 0.00 37.83 33.28 2c9o s LYS 171 CO 0.11 -0.33 0.12 -0.51 -0.36 0.00 0.00 175.35 174.38 2c9o s LEU 172 N 1.35 4.19 0.75 5.43 1.43 0.56 -4.93 118.68 127.45 2c9o s LEU 172 Ca 0.02 0.30 -0.13 0.00 -1.03 0.00 0.00 54.13 53.29 2c9o s LEU 172 Cb -0.16 -2.05 0.05 0.00 0.03 0.00 0.00 46.19 44.07 2c9o s LEU 172 CO -0.06 0.28 1.15 -1.81 0.23 0.00 0.00 176.35 176.14 2c9o s ASP 173 N -0.28 4.29 0.31 2.29 1.11 -1.26 -1.21 116.67 121.92 2c9o s ASP 173 Ca 0.10 2.12 0.08 0.00 0.18 0.00 0.00 52.55 55.04 2c9o s ASP 173 Cb -0.12 -2.56 0.88 0.00 1.07 0.00 0.00 42.92 42.19 2c9o s ASP 173 CO 0.01 -2.19 1.69 -0.65 1.18 0.00 0.00 175.17 175.21 2c9o h PRO 174 N -0.64 0.39 0.11 8.23 0.11 -1.98 -1.35 132.00 136.87 2c9o h PRO 174 Ca -0.46 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.65 2c9o h PRO 174 Cb 1.26 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 2c9o h PRO 174 CO 0.50 0.26 -0.47 1.03 -0.21 0.00 0.00 178.00 179.10 2c9o h SER 175 N 0.40 -1.41 0.25 -2.05 0.87 -2.00 0.27 113.55 109.89 2c9o h SER 175 Ca 0.63 0.15 -0.08 0.00 -1.23 0.00 0.00 61.79 61.26 2c9o h SER 175 Cb 1.30 0.53 -0.01 0.00 -0.44 0.00 0.00 62.40 63.77 2c9o h SER 175 CO -0.56 -0.52 -0.34 0.40 -0.53 0.00 0.00 176.83 175.28 2c9o h ILE 176 N -0.70 1.27 -0.35 2.23 2.04 -1.79 -2.97 117.51 117.24 2c9o h ILE 176 Ca 0.01 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.56 2c9o h ILE 176 Cb 0.72 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2c9o h ILE 176 CO -0.27 0.37 0.06 0.15 0.00 0.00 0.00 178.15 178.46 2c9o h PHE 177 N 0.12 0.62 -0.77 1.37 3.57 -0.79 -1.17 116.94 119.88 2c9o h PHE 177 Ca 0.01 -0.09 0.13 0.00 3.53 0.00 0.00 57.97 61.56 2c9o h PHE 177 Cb 0.66 -0.17 -0.09 0.00 2.79 0.00 0.00 35.95 39.14 2c9o h PHE 177 CO 0.01 0.64 0.35 1.49 -2.23 0.00 0.00 178.31 178.57 2c9o h GLU 178 N 0.41 0.51 -0.52 1.11 4.81 -0.37 0.17 114.58 120.70 2c9o h GLU 178 Ca 0.11 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 2c9o h GLU 178 Cb 0.36 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2c9o h GLU 178 CO 0.01 0.34 -0.04 0.77 -0.73 0.00 0.00 179.01 179.36 2c9o h SER 179 N 0.53 0.89 -0.41 1.04 0.02 -1.35 0.73 113.55 115.00 2c9o h SER 179 Ca 0.41 -0.25 -0.09 0.00 -0.84 0.00 0.00 61.79 61.03 2c9o h SER 179 Cb 0.58 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2c9o h SER 179 CO -0.36 0.97 -0.08 0.25 -1.14 0.00 0.00 176.83 176.47 2c9o h LEU 180 N 0.83 0.78 -1.19 5.07 6.46 -0.56 -0.87 115.31 125.83 2c9o h LEU 180 Ca 0.15 -0.35 -0.04 0.00 -0.12 0.00 0.00 57.88 57.51 2c9o h LEU 180 Cb 0.55 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 2c9o h LEU 180 CO 0.03 0.95 0.09 1.56 -0.62 0.00 0.00 178.44 180.46 2c9o h GLN 181 N 0.60 0.65 -0.20 1.25 4.20 -0.39 -2.11 115.11 119.11 2c9o h GLN 181 Ca 0.11 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 2c9o h GLN 181 Cb 0.60 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2c9o h GLN 181 CO 0.04 0.61 -0.31 -0.22 -0.67 0.00 0.00 178.83 178.27 2c9o h LYS 182 N 0.63 0.41 0.00 1.46 3.64 -0.57 -2.52 116.57 119.63 2c9o h LYS 182 Ca 0.14 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2c9o h LYS 182 Cb 0.26 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2c9o h LYS 182 CO -0.00 0.68 0.00 0.39 -2.27 0.00 0.00 179.45 178.25 2c9o n GLU 183 N -4.09 0.95 -3.95 1.90 -0.58 -0.36 -4.89 120.64 109.62 2c9o n GLU 183 Ca -0.01 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.45 2c9o n GLU 183 Cb 0.43 -1.19 -0.00 0.00 -0.57 0.00 0.00 31.44 30.11 2c9o n GLU 183 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2c9o n ARG 184 N -0.69 -4.07 -2.67 3.49 1.85 -0.95 -4.78 116.66 108.84 2c9o n ARG 184 Ca 0.09 0.48 -0.42 0.00 -1.00 0.00 0.00 57.85 57.00 2c9o n ARG 184 Cb 0.04 -4.97 -0.03 0.00 -1.05 0.00 0.00 32.46 26.45 2c9o n ARG 184 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2c9o s VAL 185 N -3.63 4.72 0.23 8.89 1.01 -0.83 -5.04 120.40 125.74 2c9o s VAL 185 Ca 0.28 1.97 0.10 0.00 0.00 0.00 0.00 61.98 64.33 2c9o s VAL 185 Cb -0.15 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 2c9o s VAL 185 CO 0.87 0.16 -0.19 -1.61 0.00 0.00 0.00 175.10 174.33 2c9o s GLU 186 N 0.95 1.51 0.15 2.72 2.02 -1.26 -4.84 118.70 119.95 2c9o s GLU 186 Ca 0.53 -1.63 -0.34 0.00 0.02 0.00 0.00 54.97 53.54 2c9o s GLU 186 Cb -0.22 -1.56 -0.15 0.00 0.10 0.00 0.00 34.13 32.30 2c9o s GLU 186 CO 0.28 0.30 1.44 0.00 0.02 0.00 0.00 175.26 177.30 2c9o n ALA 187 N -0.29 0.37 0.00 5.21 0.00 -1.26 -1.63 120.51 122.91 2c9o n ALA 187 Ca -0.08 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2c9o n ALA 187 Cb 0.59 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2c9o n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c9o n GLY 188 N 2.84 2.55 3.83 0.00 0.00 0.82 -4.99 105.19 110.24 2c9o n GLY 188 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2c9o n GLY 188 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c9o s ASP 189 N -1.46 6.94 -0.16 1.61 1.01 -0.64 -1.06 116.67 122.90 2c9o s ASP 189 Ca 0.00 1.45 -0.18 0.00 0.71 0.00 0.00 52.55 54.53 2c9o s ASP 189 Cb 0.00 -2.44 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 2c9o s ASP 189 CO 0.00 -0.15 0.47 -0.69 0.21 0.00 0.00 175.17 175.01 2c9o s VAL 190 N -1.86 5.16 0.20 -1.27 1.01 0.17 -0.96 120.40 122.86 2c9o s VAL 190 Ca 0.52 0.90 0.03 0.00 0.00 0.00 0.00 61.98 63.43 2c9o s VAL 190 Cb -0.13 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 2c9o s VAL 190 CO 0.18 0.26 -0.01 0.27 0.00 0.00 0.00 175.10 175.80 2c9o s ILE 191 N 1.12 0.91 0.15 2.22 -4.36 -0.58 0.08 121.20 120.74 2c9o s ILE 191 Ca 0.24 -2.02 0.06 0.00 -0.26 0.00 0.00 60.65 58.67 2c9o s ILE 191 Cb -0.15 -2.19 -0.04 0.00 1.25 0.00 0.00 42.46 41.33 2c9o s ILE 191 CO 0.09 -0.44 -0.14 -0.72 0.24 0.00 0.00 174.94 173.98 2c9o s TYR 192 N -3.50 1.49 -0.16 1.37 -0.85 0.41 -1.76 117.35 114.36 2c9o s TYR 192 Ca 0.25 -0.59 0.00 0.00 -0.52 0.00 0.00 57.07 56.22 2c9o s TYR 192 Cb 0.05 -0.75 0.03 0.00 0.38 0.00 0.00 41.96 41.67 2c9o s TYR 192 CO 0.06 0.20 -0.11 0.42 -1.52 0.00 0.00 175.55 174.60 2c9o s ILE 193 N -2.55 1.43 -0.02 -3.49 1.01 0.59 -0.61 121.20 117.56 2c9o s ILE 193 Ca 0.14 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.84 2c9o s ILE 193 Cb -0.03 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 2c9o s ILE 193 CO 0.04 0.33 1.40 -1.61 0.00 0.00 0.00 174.94 175.11 2c9o s GLU 194 N 1.52 4.27 0.41 2.79 2.02 0.25 -1.44 118.70 128.53 2c9o s GLU 194 Ca 0.03 1.95 0.09 0.00 0.02 0.00 0.00 54.97 57.05 2c9o s GLU 194 Cb -0.14 -3.63 0.89 0.00 0.10 0.00 0.00 34.13 31.35 2c9o s GLU 194 CO -0.09 -0.61 2.03 0.00 0.02 0.00 0.00 175.26 176.61 2c9o h ALA 195 N 8.01 1.78 0.00 5.21 0.00 -1.23 -0.39 119.26 132.65 2c9o h ALA 195 Ca -0.37 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 2c9o h ALA 195 Cb 1.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2c9o h ALA 195 CO 0.91 0.16 -1.00 0.09 0.00 0.00 0.00 179.25 179.41 2c9o n ASN 196 N -4.47 1.85 0.13 0.00 3.02 -1.26 -4.43 115.26 110.10 2c9o n ASN 196 Ca 0.05 0.51 -0.00 0.00 -0.03 0.00 0.00 54.58 55.11 2c9o n ASN 196 Cb 0.15 -0.90 0.14 0.00 -0.61 0.00 0.00 39.78 38.56 2c9o n ASN 196 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2c9o h SER 197 N -1.00 0.00 0.00 6.41 4.64 -1.95 -3.47 113.55 118.18 2c9o h SER 197 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2c9o h SER 197 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2c9o h SER 197 CO -0.12 0.62 0.00 0.61 -0.87 0.00 0.00 176.83 177.07 2c9o n GLY 198 N 0.57 0.65 3.77 -0.77 0.00 -0.15 -5.03 105.19 104.23 2c9o n GLY 198 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2c9o n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c9o s ALA 199 N -2.49 3.49 -0.16 4.61 0.00 -1.25 -4.70 121.76 121.27 2c9o s ALA 199 Ca 0.00 1.39 -0.03 0.00 0.00 0.00 0.00 51.96 53.32 2c9o s ALA 199 Cb 0.00 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 2c9o s ALA 199 CO 0.00 -0.84 -0.05 0.08 0.00 0.00 0.00 175.76 174.95 2c9o s VAL 200 N -1.15 3.79 -0.16 0.00 1.01 -1.26 -0.58 120.40 122.05 2c9o s VAL 200 Ca 0.52 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.12 2c9o s VAL 200 Cb -0.42 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.31 2c9o s VAL 200 CO 0.57 0.49 -0.20 -0.75 0.00 0.00 0.00 175.10 175.21 2c9o s LYS 201 N 0.41 3.04 -0.36 2.72 2.47 0.22 -4.92 119.74 123.32 2c9o s LYS 201 Ca -0.05 -0.83 -0.23 0.00 -1.56 0.00 0.00 55.97 53.31 2c9o s LYS 201 Cb -0.14 -2.52 0.01 0.00 -1.46 0.00 0.00 37.83 33.72 2c9o s LYS 201 CO 0.03 -0.09 0.77 0.50 0.16 0.00 0.00 175.35 176.73 2c9o s ARG 202 N 1.00 3.74 0.06 4.03 3.52 -1.26 -0.44 118.95 129.59 2c9o s ARG 202 Ca -0.02 0.28 0.06 0.00 -0.13 0.00 0.00 55.73 55.91 2c9o s ARG 202 Cb -0.15 -3.81 -0.23 0.00 -1.56 0.00 0.00 34.95 29.20 2c9o s ARG 202 CO -0.06 -0.85 1.05 1.96 -0.81 0.00 0.00 175.30 176.60 2c9o h GLN 203 N 8.49 0.07 0.00 5.12 1.08 -0.72 -3.49 115.11 125.66 2c9o h GLN 203 Ca -0.25 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 2c9o h GLN 203 Cb 1.09 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 2c9o h GLN 203 CO 0.91 0.92 0.00 0.41 -0.95 0.00 0.00 178.83 180.12 2c9o n GLY 204 N 1.47 -0.23 3.83 3.46 0.00 -1.17 -4.86 105.19 107.68 2c9o n GLY 204 Ca -0.08 -1.56 -0.36 0.00 0.00 0.00 0.00 46.02 44.03 2c9o n GLY 204 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c9o s ARG 205 N -2.00 4.14 0.17 1.61 0.52 0.33 0.46 118.95 124.18 2c9o s ARG 205 Ca 0.00 0.71 -0.31 0.00 -0.52 0.00 0.00 55.73 55.61 2c9o s ARG 205 Cb 0.00 -2.89 -0.10 0.00 0.52 0.00 0.00 34.95 32.48 2c9o s ARG 205 CO 0.00 0.42 1.51 0.00 0.02 0.00 0.00 175.30 177.25 2c9o n ASP 207 N 3.68 0.12 -0.26 0.00 10.43 0.12 -2.08 116.55 128.55 2c9o n ASP 207 Ca 0.12 0.79 0.16 0.00 2.57 0.00 0.00 54.79 58.42 2c9o n ASP 207 Cb 0.40 -0.39 0.44 0.00 1.84 0.00 0.00 41.12 43.41 2c9o n ASP 207 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 2c9o h THR 208 N 0.00 0.74 -0.01 -3.53 2.02 -1.91 -3.01 112.91 107.22 2c9o h THR 208 Ca 0.51 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.50 2c9o h THR 208 Cb 1.65 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2c9o h THR 208 CO -0.26 0.10 -0.53 -1.22 0.37 0.00 0.00 175.52 173.98 2c9o n TYR 209 N -4.56 0.00 -1.82 3.16 4.02 -0.88 -4.97 117.16 112.11 2c9o n TYR 209 Ca 0.19 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.73 2c9o n TYR 209 Cb 0.59 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.96 2c9o n TYR 209 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2c9o s ALA 210 N -2.41 2.42 0.28 -0.72 0.00 -1.14 -5.06 121.76 115.12 2c9o s ALA 210 Ca 0.15 0.93 0.04 0.00 0.00 0.00 0.00 51.96 53.09 2c9o s ALA 210 Cb 0.16 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.88 2c9o s ALA 210 CO 0.58 -1.38 0.36 0.25 0.00 0.00 0.00 175.76 175.57 2c9o n THR 211 N -1.99 0.00 0.89 0.00 -2.24 -1.26 -4.98 114.28 104.69 2c9o n THR 211 Ca 0.13 -0.94 0.11 0.00 -2.27 0.00 0.00 64.05 61.08 2c9o n THR 211 Cb 0.50 -0.71 0.53 0.00 -2.10 0.00 0.00 70.33 68.55 2c9o n THR 211 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2c9o n GLU 212 N -1.55 0.09 0.15 -0.78 0.00 -1.26 -2.47 120.64 114.82 2c9o n GLU 212 Ca 0.07 0.09 0.06 0.00 0.00 0.00 0.00 57.16 57.38 2c9o n GLU 212 Cb 0.29 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.28 2c9o n GLU 212 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.13 177.87 2c9o h PHE 213 N 0.00 0.00 -3.58 -1.84 -1.00 -2.03 -3.45 116.94 105.04 2c9o h PHE 213 Ca 0.00 0.00 -0.65 0.00 2.81 0.00 0.00 57.97 60.13 2c9o h PHE 213 Cb 0.35 0.00 -0.16 0.00 3.61 0.00 0.00 35.95 39.76 2c9o h PHE 213 CO 0.00 0.30 0.02 -0.51 -1.61 0.00 0.00 178.31 176.51 2c9o s ASP 214 N -6.17 6.31 1.04 2.17 1.01 -1.03 -5.04 116.67 114.96 2c9o s ASP 214 Ca 0.04 -0.24 -0.12 0.00 0.71 0.00 0.00 52.55 52.94 2c9o s ASP 214 Cb 0.07 -2.29 0.21 0.00 1.01 0.00 0.00 42.92 41.93 2c9o s ASP 214 CO 0.74 -0.64 1.08 -0.76 0.21 0.00 0.00 175.17 175.80 2c9o s LEU 215 N 2.57 1.75 0.26 1.23 1.43 -1.26 -4.73 118.68 119.94 2c9o s LEU 215 Ca 0.20 1.77 -0.29 0.00 -1.03 0.00 0.00 54.13 54.78 2c9o s LEU 215 Cb -0.15 -3.91 -0.09 0.00 0.03 0.00 0.00 46.19 42.06 2c9o s LEU 215 CO 0.16 -3.62 1.25 -0.70 0.23 0.00 0.00 176.35 173.67 2c9o s GLU 216 N -4.59 4.45 -0.82 1.70 2.12 -1.26 -4.24 118.70 116.07 2c9o s GLU 216 Ca 0.67 2.03 -0.10 0.00 0.36 0.00 0.00 54.97 57.94 2c9o s GLU 216 Cb -0.23 -3.15 0.01 0.00 0.26 0.00 0.00 34.13 31.02 2c9o s GLU 216 CO 0.61 -0.10 0.54 0.00 -0.54 0.00 0.00 175.26 175.77 2c9o n ALA 217 N 1.62 -2.52 -2.00 6.30 0.00 -0.91 -4.93 120.51 118.07 2c9o n ALA 217 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2c9o n ALA 217 Cb 0.43 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2c9o n ALA 217 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2c9o n GLU 218 N -3.03 0.00 -0.26 0.00 0.28 -1.26 -4.91 120.64 111.45 2c9o n GLU 218 Ca -0.23 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 56.77 2c9o n GLU 218 Cb 0.57 0.00 0.21 0.00 1.43 0.00 0.00 31.44 33.64 2c9o n GLU 218 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2c9o h GLU 219 N 0.00 1.09 -5.47 3.44 3.07 -1.92 -3.43 114.58 111.36 2c9o h GLU 219 Ca 0.00 -0.07 -0.64 0.00 -0.50 0.00 0.00 59.36 58.16 2c9o h GLU 219 Cb 0.00 -0.24 -0.14 0.00 -0.84 0.00 0.00 28.75 27.53 2c9o h GLU 219 CO 0.00 0.72 -0.55 0.71 -1.40 0.00 0.00 179.01 178.49 2c9o s TYR 220 N -5.92 3.32 0.13 4.33 1.51 -1.26 -0.52 117.35 118.95 2c9o s TYR 220 Ca -0.12 0.21 0.06 0.00 -1.01 0.00 0.00 57.07 56.22 2c9o s TYR 220 Cb 0.18 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 2c9o s TYR 220 CO 0.79 0.34 -0.14 0.14 -1.11 0.00 0.00 175.55 175.57 2c9o s VAL 221 N -0.13 1.39 0.83 0.71 -7.23 0.55 -2.15 120.40 114.38 2c9o s VAL 221 Ca 0.08 -1.79 -0.14 0.00 -1.81 0.00 0.00 61.98 58.32 2c9o s VAL 221 Cb -0.12 -1.61 0.05 0.00 0.56 0.00 0.00 36.38 35.26 2c9o s VAL 221 CO 0.01 -0.44 0.86 -0.81 -0.31 0.00 0.00 175.10 174.41 2c9o n PRO 222 N 0.40 0.04 -1.78 4.82 -0.04 -1.26 0.13 135.00 137.31 2c9o n PRO 222 Ca -0.14 0.08 -0.42 0.00 -0.04 0.00 0.00 63.50 62.98 2c9o n PRO 222 Cb 0.57 -2.16 -0.03 0.00 -0.04 0.00 0.00 33.50 31.84 2c9o n PRO 222 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2c9o s LEU 223 N -3.46 4.39 0.49 1.53 2.96 -1.26 -4.73 118.68 118.59 2c9o s LEU 223 Ca 0.67 2.68 -0.23 0.00 -0.22 0.00 0.00 54.13 57.03 2c9o s LEU 223 Cb -0.28 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.78 2c9o s LEU 223 CO 0.57 -0.96 1.33 -2.84 -1.32 0.00 0.00 176.35 173.13 2c9o s PRO 224 N 2.60 3.47 0.49 0.98 0.02 -1.26 -4.74 135.00 136.56 2c9o s PRO 224 Ca 0.78 2.18 -0.06 0.00 0.02 0.00 0.00 61.00 63.92 2c9o s PRO 224 Cb -0.44 -2.43 -0.04 0.00 0.02 0.00 0.00 34.50 31.60 2c9o s PRO 224 CO 0.35 -0.90 0.81 0.15 -0.33 0.00 0.00 177.00 177.07 2c9o s LYS 225 N -2.68 3.57 1.82 5.54 -0.14 -1.26 -0.90 119.74 125.69 2c9o s LYS 225 Ca 0.66 0.27 0.00 0.00 -1.36 0.00 0.00 55.97 55.54 2c9o s LYS 225 Cb -0.39 -2.35 0.00 0.00 -1.68 0.00 0.00 37.83 33.41 2c9o s LYS 225 CO 0.47 -0.22 0.00 0.41 -0.76 0.00 0.00 175.35 175.25 2c9o n GLY 226 N -2.21 -1.55 3.86 -3.33 0.00 -1.26 -4.81 105.19 95.89 2c9o n GLY 226 Ca 0.01 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.36 2c9o n GLY 226 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c9o s ASP 227 N -4.00 6.55 0.15 1.61 -0.00 -1.26 -3.49 116.67 116.24 2c9o s ASP 227 Ca 0.00 1.37 -0.20 0.00 -0.00 0.00 0.00 52.55 53.72 2c9o s ASP 227 Cb 0.00 -2.42 0.05 0.00 -0.00 0.00 0.00 42.92 40.55 2c9o s ASP 227 CO 0.00 -0.52 1.65 0.58 -0.00 0.00 0.00 175.17 176.88 2c9o h VAL 228 N 0.91 0.52 -3.58 -1.27 2.07 -1.89 -3.39 116.25 109.62 2c9o h VAL 228 Ca -0.47 0.00 -0.62 0.00 0.82 0.00 0.00 66.70 66.43 2c9o h VAL 228 Cb 1.19 0.52 -0.13 0.00 -1.52 0.00 0.00 31.29 31.34 2c9o h VAL 228 CO 0.62 0.00 0.02 -2.28 0.02 0.00 0.00 177.57 175.95 2c9o s HIS 229 N -6.15 3.24 0.28 1.57 5.65 -1.26 -0.71 115.29 117.91 2c9o s HIS 229 Ca -0.14 0.56 -0.20 0.00 0.25 0.00 0.00 55.06 55.52 2c9o s HIS 229 Cb 0.13 -2.81 0.04 0.00 -1.18 0.00 0.00 32.58 28.75 2c9o s HIS 229 CO 0.69 -0.36 0.79 -1.59 -0.65 0.00 0.00 174.74 173.62 2c9o s LYS 230 N 2.39 1.79 -0.09 2.88 -2.85 -0.71 -5.01 119.74 118.14 2c9o s LYS 230 Ca 0.22 -1.04 -0.19 0.00 -1.00 0.00 0.00 55.97 53.96 2c9o s LYS 230 Cb -0.15 0.57 -0.04 0.00 -2.06 0.00 0.00 37.83 36.15 2c9o s LYS 230 CO 0.10 -0.82 0.52 0.15 0.10 0.00 0.00 175.35 175.40 2c9o s LYS 231 N -3.37 4.33 -0.04 1.78 1.02 -1.26 -0.78 119.74 121.43 2c9o s LYS 231 Ca 0.13 0.54 0.03 0.00 0.02 0.00 0.00 55.97 56.69 2c9o s LYS 231 Cb -0.05 -3.41 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 2c9o s LYS 231 CO 0.07 0.20 -0.11 0.21 -0.92 0.00 0.00 175.35 174.80 2c9o s LYS 232 N 0.44 1.27 -0.49 1.68 2.20 0.11 -4.90 119.74 120.05 2c9o s LYS 232 Ca 0.28 -0.39 -0.28 0.00 -0.36 0.00 0.00 55.97 55.22 2c9o s LYS 232 Cb -0.16 -1.13 0.03 0.00 -1.51 0.00 0.00 37.83 35.06 2c9o s LYS 232 CO 0.12 0.12 1.10 -1.21 -0.36 0.00 0.00 175.35 175.13 2c9o s GLU 233 N 0.26 3.65 0.12 4.03 8.01 -1.26 -0.41 118.70 133.10 2c9o s GLU 233 Ca -0.05 0.43 0.05 0.00 0.01 0.00 0.00 54.97 55.41 2c9o s GLU 233 Cb -0.11 -3.93 -0.04 0.00 -4.31 0.00 0.00 34.13 25.75 2c9o s GLU 233 CO 0.01 -1.39 0.01 0.42 0.01 0.00 0.00 175.26 174.33 2c9o s ILE 234 N 4.36 4.00 -0.26 -1.63 1.01 0.26 -4.95 121.20 123.99 2c9o s ILE 234 Ca 0.45 -1.10 0.01 0.00 0.00 0.00 0.00 60.65 60.01 2c9o s ILE 234 Cb -0.08 -2.95 0.07 0.00 0.01 0.00 0.00 42.46 39.52 2c9o s ILE 234 CO 0.30 0.04 -0.04 -0.63 0.00 0.00 0.00 174.94 174.62 2c9o s ILE 235 N -1.45 1.65 -0.10 2.92 1.01 -1.26 -0.72 121.20 123.25 2c9o s ILE 235 Ca 0.27 -1.42 -0.18 0.00 0.00 0.00 0.00 60.65 59.31 2c9o s ILE 235 Cb -0.11 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 2c9o s ILE 235 CO 0.19 -0.20 0.47 -1.10 0.00 0.00 0.00 174.94 174.31 2c9o s GLN 236 N 1.32 4.29 -0.29 2.79 -0.21 0.02 -4.88 119.66 122.69 2c9o s GLN 236 Ca -0.03 0.46 -0.13 0.00 0.02 0.00 0.00 55.36 55.68 2c9o s GLN 236 Cb -0.19 -3.40 -0.04 0.00 1.00 0.00 0.00 33.01 30.38 2c9o s GLN 236 CO -0.08 0.24 0.28 -0.51 -2.12 0.00 0.00 175.29 173.10 2c9o s ASP 237 N 0.35 6.12 0.26 5.90 1.01 -1.26 -0.35 116.67 128.71 2c9o s ASP 237 Ca 0.26 0.03 0.04 0.00 0.71 0.00 0.00 52.55 53.59 2c9o s ASP 237 Cb -0.15 -2.16 -0.06 0.00 1.01 0.00 0.00 42.92 41.56 2c9o s ASP 237 CO 0.11 -0.14 0.01 0.54 0.21 0.00 0.00 175.17 175.90 2c9o s VAL 238 N 1.89 1.12 0.32 -1.27 0.11 -0.13 -4.98 120.40 117.46 2c9o s VAL 238 Ca 0.10 -2.04 0.07 0.00 -2.93 0.00 0.00 61.98 57.19 2c9o s VAL 238 Cb -0.16 -2.50 -0.03 0.00 -1.53 0.00 0.00 36.38 32.17 2c9o s VAL 238 CO 0.11 -0.21 0.29 0.42 -3.33 0.00 0.00 175.10 172.37 2c9o s THR 239 N -3.36 3.75 0.42 5.04 -4.23 -1.26 -0.13 115.64 115.88 2c9o s THR 239 Ca 0.31 -1.34 0.22 0.00 -1.18 0.00 0.00 61.69 59.71 2c9o s THR 239 Cb 0.06 -3.25 0.25 0.00 1.34 0.00 0.00 72.50 70.90 2c9o s THR 239 CO 0.11 -0.20 2.03 -0.07 -0.54 0.00 0.00 174.62 175.95 2c9o h LEU 240 N 1.26 0.00 -0.26 4.79 3.38 -0.88 -2.44 115.31 121.16 2c9o h LEU 240 Ca -0.46 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.33 2c9o h LEU 240 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2c9o h LEU 240 CO 0.58 0.16 -0.57 -0.74 0.09 0.00 0.00 178.44 177.96 2c9o h HIS 241 N 0.00 1.08 0.00 1.13 2.76 -1.68 -2.95 115.15 115.49 2c9o h HIS 241 Ca -0.00 -0.40 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 2c9o h HIS 241 Cb 0.36 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.12 2c9o h HIS 241 CO 0.00 1.23 0.00 -0.44 -1.30 0.00 0.00 177.93 177.42 2c9o h ASP 242 N 0.62 0.00 0.26 3.26 3.32 -1.74 -2.07 116.42 120.06 2c9o h ASP 242 Ca 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 2c9o h ASP 242 Cb 1.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2c9o h ASP 242 CO 0.13 0.00 -1.80 -0.07 -1.72 0.00 0.00 179.24 175.77 2c9o h LEU 243 N 0.00 0.41 -0.04 1.55 3.38 -1.49 -3.19 115.31 115.93 2c9o h LEU 243 Ca 0.00 -0.74 0.02 0.00 0.09 0.00 0.00 57.88 57.25 2c9o h LEU 243 Cb 0.03 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2c9o h LEU 243 CO 0.00 1.65 -0.49 0.44 0.09 0.00 0.00 178.44 180.13 2c9o h ASP 244 N 0.07 -1.53 -0.94 -0.43 5.19 -1.20 -2.12 116.42 115.46 2c9o h ASP 244 Ca -0.35 0.17 0.08 0.00 -0.62 0.00 0.00 57.03 56.32 2c9o h ASP 244 Cb 2.05 0.59 -0.07 0.00 0.18 0.00 0.00 39.33 42.08 2c9o h ASP 244 CO 0.13 -0.46 0.60 -0.37 -3.12 0.00 0.00 179.24 176.02 2c9o h VAL 245 N -0.58 1.02 0.00 -1.35 -1.51 -1.63 -0.18 116.25 112.02 2c9o h VAL 245 Ca 0.02 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 2c9o h VAL 245 Cb 0.64 -0.08 0.00 0.00 -2.13 0.00 0.00 31.29 29.72 2c9o h VAL 245 CO -0.35 0.19 0.00 0.00 -1.23 0.00 0.00 177.57 176.17 2c9o n ALA 246 N -2.39 2.45 -2.00 5.19 0.00 -1.07 -5.14 120.51 117.55 2c9o n ALA 246 Ca 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2c9o n ALA 246 Cb 0.25 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2c9o n ALA 246 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2c9o n ASN 247 N -1.02 0.00 0.00 0.00 3.02 -0.08 -5.07 115.26 112.11 2c9o n ASN 247 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 2c9o n ASN 247 Cb 0.10 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 2c9o n ASN 247 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c9o n GLY 277 N 1.38 -0.20 0.27 7.41 0.00 -1.26 -4.92 105.19 107.87 2c9o n GLY 277 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 2c9o n GLY 277 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2c9o h GLU 278 N 0.00 0.56 0.57 1.61 4.81 -2.06 -3.13 114.58 116.95 2c9o h GLU 278 Ca 0.00 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2c9o h GLU 278 Cb 0.00 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2c9o h GLU 278 CO 0.00 0.58 -0.30 0.82 -0.73 0.00 0.00 179.01 179.38 2c9o h ILE 279 N 0.54 0.39 -1.00 2.32 5.03 -2.00 -2.82 117.51 119.97 2c9o h ILE 279 Ca 0.12 0.00 0.23 0.00 -0.12 0.00 0.00 64.86 65.08 2c9o h ILE 279 Cb 0.33 0.39 -0.10 0.00 -3.03 0.00 0.00 36.82 34.42 2c9o h ILE 279 CO 0.01 0.00 0.63 0.78 -0.68 0.00 0.00 178.15 178.89 2c9o h ASN 280 N -0.80 0.61 0.44 1.72 2.35 -1.98 0.50 115.58 118.41 2c9o h ASN 280 Ca -0.07 0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2c9o h ASN 280 Cb 0.63 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.99 2c9o h ASN 280 CO 0.11 0.17 -0.21 0.50 -1.65 0.00 0.00 177.43 176.35 2c9o h LYS 281 N 0.57 -0.57 -0.72 0.81 3.64 -1.47 -1.28 116.57 117.56 2c9o h LYS 281 Ca 0.58 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 60.00 2c9o h LYS 281 Cb 1.19 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 33.10 2c9o h LYS 281 CO -0.34 -0.38 0.44 0.28 -2.27 0.00 0.00 179.45 177.18 2c9o h VAL 282 N -0.59 1.20 -0.79 2.00 2.07 -0.97 -1.88 116.25 117.29 2c9o h VAL 282 Ca -0.06 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2c9o h VAL 282 Cb 0.45 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2c9o h VAL 282 CO 0.10 0.21 0.52 0.58 0.02 0.00 0.00 177.57 179.00 2c9o h VAL 283 N 0.98 1.19 -0.49 2.57 2.07 -0.83 -1.42 116.25 120.31 2c9o h VAL 283 Ca 0.26 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.29 2c9o h VAL 283 Cb -0.04 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2c9o h VAL 283 CO -0.05 0.19 -0.18 -1.13 0.02 0.00 0.00 177.57 176.43 2c9o h ASN 284 N 1.05 1.01 -0.44 0.57 -1.24 -0.91 -1.76 115.58 113.86 2c9o h ASN 284 Ca 0.29 -0.38 0.08 0.00 0.71 0.00 0.00 56.30 57.00 2c9o h ASN 284 Cb -0.10 -0.28 -0.10 0.00 0.73 0.00 0.00 38.32 38.58 2c9o h ASN 284 CO -0.07 1.16 -0.37 0.50 -1.29 0.00 0.00 177.43 177.36 2c9o h LYS 285 N 0.85 -0.25 -0.55 6.67 3.64 -0.95 -2.11 116.57 123.87 2c9o h LYS 285 Ca 0.12 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2c9o h LYS 285 Cb 0.75 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.60 2c9o h LYS 285 CO 0.06 -0.17 0.15 1.88 -2.27 0.00 0.00 179.45 179.10 2c9o h TYR 286 N -0.26 0.86 -0.14 1.91 -1.99 -0.81 -1.78 116.97 114.75 2c9o h TYR 286 Ca 0.17 -0.07 -0.02 0.00 2.00 0.00 0.00 58.73 60.81 2c9o h TYR 286 Cb 0.56 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 39.03 2c9o h TYR 286 CO -0.59 0.71 0.01 0.82 -0.00 0.00 0.00 178.16 179.11 2c9o h ILE 287 N 0.81 1.24 -0.91 -2.88 2.04 -1.15 0.10 117.51 116.77 2c9o h ILE 287 Ca 0.18 -0.78 0.17 0.00 1.00 0.00 0.00 64.86 65.43 2c9o h ILE 287 Cb 0.27 1.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.76 2c9o h ILE 287 CO -0.00 0.23 0.59 0.44 0.00 0.00 0.00 178.15 179.40 2c9o h ASP 288 N -0.00 0.60 -0.11 1.72 5.19 -1.01 0.18 116.42 122.99 2c9o h ASP 288 Ca 0.04 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2c9o h ASP 288 Cb 0.34 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.78 2c9o h ASP 288 CO 0.01 0.28 0.00 0.00 -3.12 0.00 0.00 179.24 176.40 2c9o n GLN 289 N -4.57 1.34 -1.71 3.56 6.02 -0.70 -4.91 117.38 116.41 2c9o n GLN 289 Ca 0.19 -0.52 -0.10 0.00 -0.01 0.00 0.00 57.00 56.55 2c9o n GLN 289 Cb 0.54 -1.25 -0.03 0.00 1.02 0.00 0.00 30.24 30.53 2c9o n GLN 289 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c9o n GLY 290 N 0.87 0.42 0.12 1.08 0.00 0.63 -4.83 105.19 103.48 2c9o n GLY 290 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 2c9o n GLY 290 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c9o h ILE 291 N 0.00 1.46 -3.94 -0.61 2.04 -1.05 -3.47 117.51 111.93 2c9o h ILE 291 Ca -0.22 -2.89 -0.50 0.00 1.00 0.00 0.00 64.86 62.26 2c9o h ILE 291 Cb 0.84 2.84 -0.22 0.00 -0.74 0.00 0.00 36.82 39.54 2c9o h ILE 291 CO 0.29 0.85 -0.81 0.00 0.00 0.00 0.00 178.15 178.48 2c9o s ALA 292 N -2.79 1.54 -0.06 1.87 0.00 -0.61 -1.47 121.76 120.23 2c9o s ALA 292 Ca -0.05 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 50.78 2c9o s ALA 292 Cb 0.07 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.03 2c9o s ALA 292 CO 0.89 0.28 -0.06 -2.00 0.00 0.00 0.00 175.76 174.86 2c9o s GLU 293 N -1.83 1.15 0.40 0.00 2.12 -0.49 -3.73 118.70 116.32 2c9o s GLU 293 Ca 0.03 -0.18 -0.24 0.00 0.36 0.00 0.00 54.97 54.93 2c9o s GLU 293 Cb -0.10 -1.13 -0.09 0.00 0.26 0.00 0.00 34.13 33.07 2c9o s GLU 293 CO 0.03 -0.11 1.08 -0.51 -0.54 0.00 0.00 175.26 175.21 2c9o s LEU 294 N 1.12 4.14 -0.35 2.70 1.43 -1.26 -0.91 118.68 125.55 2c9o s LEU 294 Ca -0.07 2.11 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 2c9o s LEU 294 Cb -0.14 -4.16 0.14 0.00 0.03 0.00 0.00 46.19 42.06 2c9o s LEU 294 CO -0.01 -0.56 0.24 0.54 0.23 0.00 0.00 176.35 176.80 2c9o s VAL 295 N -1.61 -0.00 0.37 -1.59 0.11 0.45 -4.90 120.40 113.24 2c9o s VAL 295 Ca 0.58 -1.43 -0.28 0.00 -2.93 0.00 0.00 61.98 57.92 2c9o s VAL 295 Cb -0.24 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.50 2c9o s VAL 295 CO 0.30 -0.86 1.50 -2.65 -3.33 0.00 0.00 175.10 170.06 2c9o n PRO 296 N 4.22 2.70 0.00 1.54 -0.02 -1.26 0.70 135.00 142.89 2c9o n PRO 296 Ca 0.10 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 2c9o n PRO 296 Cb 0.39 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 2c9o n PRO 296 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c9o n GLY 297 N 0.53 3.97 3.17 -1.23 0.00 0.14 -4.82 105.19 106.95 2c9o n GLY 297 Ca 0.01 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 2c9o n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c9o s VAL 298 N 2.97 2.01 -0.31 1.61 1.01 -0.22 -1.00 120.40 126.47 2c9o s VAL 298 Ca 0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 60.92 2c9o s VAL 298 Cb 0.00 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 2c9o s VAL 298 CO 0.00 0.54 0.16 -0.22 0.00 0.00 0.00 175.10 175.58 2c9o s LEU 299 N 0.73 4.13 -0.24 3.92 2.96 0.53 -0.93 118.68 129.78 2c9o s LEU 299 Ca -0.09 -0.50 -0.09 0.00 -0.22 0.00 0.00 54.13 53.23 2c9o s LEU 299 Cb -0.16 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 2c9o s LEU 299 CO 0.00 -0.19 0.12 0.12 -1.32 0.00 0.00 176.35 175.08 2c9o s PHE 300 N 1.63 3.21 -0.43 5.38 5.36 -0.01 -0.55 117.98 132.57 2c9o s PHE 300 Ca 0.05 -0.02 0.04 0.00 -0.96 0.00 0.00 56.93 56.03 2c9o s PHE 300 Cb -0.17 -2.24 0.12 0.00 -0.34 0.00 0.00 43.02 40.39 2c9o s PHE 300 CO 0.07 -0.09 0.17 0.08 -1.46 0.00 0.00 175.22 173.99 2c9o s VAL 301 N 1.22 2.27 0.67 3.12 1.01 0.87 -0.56 120.40 128.98 2c9o s VAL 301 Ca 0.06 -2.78 -0.11 0.00 0.00 0.00 0.00 61.98 59.15 2c9o s VAL 301 Cb -0.14 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 2c9o s VAL 301 CO 0.05 -0.73 1.05 -0.62 0.00 0.00 0.00 175.10 174.85 2c9o s ASP 302 N 0.32 5.69 -1.10 3.32 -1.08 -0.49 -1.31 116.67 122.01 2c9o s ASP 302 Ca 0.14 1.53 -0.04 0.00 -0.52 0.00 0.00 52.55 53.67 2c9o s ASP 302 Cb -0.23 -2.47 0.00 0.00 -1.46 0.00 0.00 42.92 38.77 2c9o s ASP 302 CO -0.04 -1.24 0.94 -0.62 0.52 0.00 0.00 175.17 174.73 2c9o n GLU 303 N -2.99 -6.30 0.09 4.34 4.71 -1.12 -0.75 120.64 118.62 2c9o n GLU 303 Ca 0.07 0.73 0.09 0.00 -0.01 0.00 0.00 57.16 58.04 2c9o n GLU 303 Cb 0.54 -5.43 0.55 0.00 -1.01 0.00 0.00 31.44 26.08 2c9o n GLU 303 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 177.13 176.98 2c9o h VAL 304 N -1.97 0.99 0.00 2.62 3.04 -1.65 -1.05 116.25 118.23 2c9o h VAL 304 Ca -0.50 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 2c9o h VAL 304 Cb 1.31 0.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 2c9o h VAL 304 CO 0.46 0.05 0.00 0.00 -1.01 0.00 0.00 177.57 177.06 2c9o n HIS 305 N -4.49 0.43 0.50 3.17 1.44 -1.25 -1.14 115.22 113.88 2c9o n HIS 305 Ca 0.03 0.18 0.13 0.00 -2.01 0.00 0.00 57.72 56.05 2c9o n HIS 305 Cb 0.18 -0.79 0.40 0.00 0.12 0.00 0.00 29.99 29.90 2c9o n HIS 305 CO 0.00 0.00 0.00 0.52 -2.81 0.00 0.00 176.34 174.05 2c9o h MET 306 N 0.00 0.00 -6.94 -1.40 2.86 -1.53 -3.43 114.93 104.49 2c9o h MET 306 Ca 0.00 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.13 2c9o h MET 306 Cb 0.24 0.00 0.05 0.00 0.06 0.00 0.00 31.60 31.95 2c9o h MET 306 CO 0.00 0.00 0.51 -0.51 1.06 0.00 0.00 176.91 177.97 2c9o s LEU 307 N -4.88 4.19 0.57 1.22 1.43 -0.29 -4.71 118.68 116.21 2c9o s LEU 307 Ca 0.08 2.35 0.07 0.00 -1.03 0.00 0.00 54.13 55.61 2c9o s LEU 307 Cb 0.10 -4.02 0.07 0.00 0.03 0.00 0.00 46.19 42.37 2c9o s LEU 307 CO 0.57 -0.68 0.60 1.51 0.23 0.00 0.00 176.35 178.58 2c9o s ASP 308 N -1.13 4.81 0.20 2.29 -4.77 -1.26 -4.25 116.67 112.57 2c9o s ASP 308 Ca 0.57 -1.10 -0.11 0.00 -3.30 0.00 0.00 52.55 48.61 2c9o s ASP 308 Cb -0.31 0.46 0.15 0.00 -1.09 0.00 0.00 42.92 42.13 2c9o s ASP 308 CO 0.39 -1.27 1.86 0.40 0.70 0.00 0.00 175.17 177.25 2c9o h ILE 309 N 0.44 1.15 -0.33 2.11 1.08 -1.73 -0.62 117.51 119.61 2c9o h ILE 309 Ca -0.33 -0.31 -0.00 0.00 -0.39 0.00 0.00 64.86 63.83 2c9o h ILE 309 Cb 1.30 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 35.19 2c9o h ILE 309 CO 0.49 0.17 0.19 -0.33 -0.69 0.00 0.00 178.15 177.98 2c9o h GLU 310 N 0.91 0.44 -0.20 2.37 5.08 -1.96 -0.89 114.58 120.33 2c9o h GLU 310 Ca 0.26 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 2c9o h GLU 310 Cb -0.07 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 2c9o h GLU 310 CO -0.07 0.31 -0.23 0.00 -1.00 0.00 0.00 179.01 178.02 2c9o h PHE 312 N 0.18 0.74 -0.78 0.00 0.04 -1.12 0.42 116.94 116.41 2c9o h PHE 312 Ca 0.03 -0.13 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 2c9o h PHE 312 Cb 0.79 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.71 2c9o h PHE 312 CO 0.08 0.76 0.44 1.15 -0.60 0.00 0.00 178.31 180.14 2c9o h THR 313 N 0.62 1.23 -0.20 -1.55 2.02 -1.18 -1.38 112.91 112.48 2c9o h THR 313 Ca 0.11 -0.56 -0.10 0.00 0.77 0.00 0.00 66.41 66.63 2c9o h THR 313 Cb 0.55 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2c9o h THR 313 CO 0.03 0.25 -0.25 0.22 0.37 0.00 0.00 175.52 176.14 2c9o h TYR 314 N 1.08 0.65 -0.48 3.16 3.20 -1.00 -3.19 116.97 120.39 2c9o h TYR 314 Ca 0.28 -0.21 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 2c9o h TYR 314 Cb 0.02 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 2c9o h TYR 314 CO -0.00 0.90 0.16 -0.07 -1.64 0.00 0.00 178.16 177.52 2c9o h LEU 315 N 0.20 0.68 -0.36 2.82 3.38 -0.89 -1.30 115.31 119.85 2c9o h LEU 315 Ca 0.03 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.87 2c9o h LEU 315 Cb 0.82 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 2c9o h LEU 315 CO 0.06 0.69 0.01 -0.74 0.09 0.00 0.00 178.44 178.55 2c9o h HIS 316 N 0.64 0.00 -0.12 1.13 2.76 -1.34 -2.32 115.15 115.90 2c9o h HIS 316 Ca 0.16 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.34 2c9o h HIS 316 Cb 0.24 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 2c9o h HIS 316 CO 0.01 -0.05 0.04 -0.09 -1.30 0.00 0.00 177.93 176.53 2c9o h ARG 317 N 0.11 0.20 -0.31 5.26 2.43 -1.52 -3.22 114.38 117.33 2c9o h ARG 317 Ca 0.17 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2c9o h ARG 317 Cb 0.23 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2c9o h ARG 317 CO -0.28 0.34 -0.02 0.00 -1.51 0.00 0.00 179.97 178.50 2c9o h ALA 318 N 0.85 1.39 0.00 2.80 0.00 -1.09 -2.82 119.26 120.38 2c9o h ALA 318 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2c9o h ALA 318 Cb 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2c9o h ALA 318 CO -0.00 0.42 0.00 1.47 0.00 0.00 0.00 179.25 181.14 2c9o n LEU 319 N -4.28 0.00 0.08 0.00 -0.00 -0.88 -1.78 117.00 110.14 2c9o n LEU 319 Ca 0.01 0.33 0.13 0.00 -0.00 0.00 0.00 56.01 56.48 2c9o n LEU 319 Cb 0.25 -0.33 0.30 0.00 -0.00 0.00 0.00 43.42 43.64 2c9o n LEU 319 CO 0.39 -0.00 0.64 -0.62 -0.00 0.00 0.00 177.39 177.79 2c9o n GLU 320 N -1.33 0.26 -1.69 1.47 -0.58 -1.06 -4.55 120.64 113.16 2c9o n GLU 320 Ca 0.13 0.14 -0.40 0.00 -0.42 0.00 0.00 57.16 56.61 2c9o n GLU 320 Cb 0.26 -1.73 0.02 0.00 -0.57 0.00 0.00 31.44 29.42 2c9o n GLU 320 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2c9o n SER 321 N -2.15 2.25 -0.11 1.62 2.88 -0.73 -4.89 113.62 112.50 2c9o n SER 321 Ca 0.05 1.06 -0.08 0.00 -1.33 0.00 0.00 58.87 58.56 2c9o n SER 321 Cb 0.43 -1.48 0.08 0.00 -0.75 0.00 0.00 64.21 62.48 2c9o n SER 321 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2c9o h SER 322 N 1.80 0.84 0.00 -3.46 4.64 -1.91 -2.34 113.55 113.12 2c9o h SER 322 Ca -0.48 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 60.55 2c9o h SER 322 Cb 1.31 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2c9o h SER 322 CO 0.58 1.01 0.00 2.30 -0.87 0.00 0.00 176.83 179.86 2c9o n ILE 323 N -4.12 0.00 -2.37 0.95 -5.35 -1.26 -4.96 119.36 102.24 2c9o n ILE 323 Ca 0.00 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 62.13 2c9o n ILE 323 Cb 0.42 -0.10 -0.02 0.00 -1.74 0.00 0.00 39.64 38.21 2c9o n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c9o s ALA 324 N -2.00 2.87 0.85 -1.28 0.00 -0.88 -4.63 121.76 116.69 2c9o s ALA 324 Ca 0.06 0.78 -0.11 0.00 0.00 0.00 0.00 51.96 52.69 2c9o s ALA 324 Cb 0.03 -3.33 0.10 0.00 0.00 0.00 0.00 23.12 19.93 2c9o s ALA 324 CO 0.05 -0.54 1.09 -1.25 0.00 0.00 0.00 175.76 175.11 2c9o s PRO 325 N -2.99 1.61 0.18 0.00 0.04 -1.26 -4.72 135.00 127.86 2c9o s PRO 325 Ca 0.67 0.92 -0.30 0.00 0.04 0.00 0.00 61.00 62.33 2c9o s PRO 325 Cb -0.23 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.39 2c9o s PRO 325 CO 0.27 -2.02 1.18 -1.50 0.04 0.00 0.00 177.00 174.97 2c9o s ILE 326 N -2.93 3.64 -0.22 0.56 1.10 -0.17 -4.84 121.20 118.34 2c9o s ILE 326 Ca 0.63 1.38 -0.12 0.00 -0.51 0.00 0.00 60.65 62.03 2c9o s ILE 326 Cb -0.18 -3.88 -0.05 0.00 0.15 0.00 0.00 42.46 38.51 2c9o s ILE 326 CO 0.57 0.22 0.21 -0.69 -2.11 0.00 0.00 174.94 173.14 2c9o s VAL 327 N -0.08 5.33 -0.17 4.00 1.01 -1.26 -0.34 120.40 128.89 2c9o s VAL 327 Ca 0.52 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.83 2c9o s VAL 327 Cb -0.32 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.53 2c9o s VAL 327 CO 0.36 0.35 -0.16 -0.63 0.00 0.00 0.00 175.10 175.02 2c9o s ILE 328 N 0.95 1.78 0.29 2.22 1.01 0.29 -1.24 121.20 126.50 2c9o s ILE 328 Ca 0.11 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.97 2c9o s ILE 328 Cb -0.13 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 2c9o s ILE 328 CO 0.04 0.45 0.46 -0.36 0.00 0.00 0.00 174.94 175.53 2c9o s PHE 329 N 1.39 3.48 0.02 3.97 0.40 0.46 -0.09 117.98 127.61 2c9o s PHE 329 Ca 0.04 0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.57 2c9o s PHE 329 Cb -0.13 -1.76 -0.02 0.00 0.51 0.00 0.00 43.02 41.63 2c9o s PHE 329 CO -0.11 0.27 -0.04 0.00 0.70 0.00 0.00 175.22 176.04 2c9o s ALA 330 N -2.15 0.29 -0.07 5.36 0.00 -0.43 -0.82 121.76 123.95 2c9o s ALA 330 Ca 0.37 -0.48 -0.06 0.00 0.00 0.00 0.00 51.96 51.79 2c9o s ALA 330 Cb -0.09 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.09 2c9o s ALA 330 CO 0.33 -0.05 0.18 0.45 0.00 0.00 0.00 175.76 176.67 2c9o s SER 331 N -1.02 -0.18 -0.06 0.00 0.15 -0.65 -2.61 113.70 109.32 2c9o s SER 331 Ca -0.08 0.36 0.11 0.00 0.70 0.00 0.00 55.95 57.03 2c9o s SER 331 Cb -0.07 0.36 0.29 0.00 -1.71 0.00 0.00 66.02 64.89 2c9o s SER 331 CO -0.00 -0.06 1.22 -0.46 1.20 0.00 0.00 173.24 175.14 2c9o n ASN 332 N 3.01 2.87 -4.62 5.45 0.23 -1.25 -1.75 115.26 119.20 2c9o n ASN 332 Ca -0.13 -2.40 -0.24 0.00 -0.53 0.00 0.00 54.58 51.28 2c9o n ASN 332 Cb 0.59 -0.28 -0.08 0.00 -2.08 0.00 0.00 39.78 37.92 2c9o n ASN 332 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2c9o s ARG 333 N -1.72 2.08 0.00 -3.83 0.52 -1.26 -4.76 118.95 109.98 2c9o s ARG 333 Ca 0.24 -1.68 0.00 0.00 -0.52 0.00 0.00 55.73 53.77 2c9o s ARG 333 Cb 0.17 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.68 2c9o s ARG 333 CO 0.09 0.21 0.00 0.41 0.02 0.00 0.00 175.30 176.02 2c9o n GLY 334 N -0.90 0.62 3.73 -3.53 0.00 -1.26 -4.45 105.19 99.39 2c9o n GLY 334 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2c9o n GLY 334 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c9o s ASN 335 N -1.00 7.18 0.03 1.61 0.02 -1.26 -0.03 114.94 121.49 2c9o s ASN 335 Ca 0.00 2.06 0.02 0.00 -1.02 0.00 0.00 52.86 53.92 2c9o s ASN 335 Cb 0.00 -2.59 -0.02 0.00 0.02 0.00 0.00 41.25 38.66 2c9o s ASN 335 CO 0.00 -0.33 -0.06 0.00 0.02 0.00 0.00 177.10 176.73 2c9o s VAL 337 N -1.09 2.57 0.07 0.00 1.01 -1.26 -1.16 120.40 120.55 2c9o s VAL 337 Ca -0.08 0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.68 2c9o s VAL 337 Cb -0.08 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.16 2c9o s VAL 337 CO 0.00 0.00 1.72 -0.63 0.00 0.00 0.00 175.10 176.19 2c9o s ILE 338 N 2.70 2.94 0.17 2.22 1.01 0.14 -4.84 121.20 125.54 2c9o s ILE 338 Ca 0.80 0.36 -0.30 0.00 0.00 0.00 0.00 60.65 61.51 2c9o s ILE 338 Cb -0.45 -3.23 -0.08 0.00 0.01 0.00 0.00 42.46 38.70 2c9o s ILE 338 CO 0.36 -0.00 1.26 -0.60 0.00 0.00 0.00 174.94 175.96 2c9o s ARG 339 N 2.86 4.42 0.00 2.79 3.52 -1.26 -1.79 118.95 129.50 2c9o s ARG 339 Ca 0.77 1.96 0.00 0.00 -0.13 0.00 0.00 55.73 58.33 2c9o s ARG 339 Cb -0.41 -3.23 0.00 0.00 -1.56 0.00 0.00 34.95 29.75 2c9o s ARG 339 CO 0.34 -0.21 0.00 0.41 -0.81 0.00 0.00 175.30 175.03 2c9o n GLY 340 N 2.50 0.95 0.05 8.12 0.00 -1.26 -1.88 105.19 113.67 2c9o n GLY 340 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 2c9o n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c9o n THR 341 N -2.00 0.70 0.00 2.61 -2.24 -0.74 -4.92 114.28 107.69 2c9o n THR 341 Ca 0.00 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2c9o n THR 341 Cb 0.00 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 2c9o n THR 341 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2c9o n GLU 342 N -2.43 0.00 0.00 -0.78 -0.58 -1.25 -4.42 120.64 111.19 2c9o n GLU 342 Ca -0.18 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 2c9o n GLU 342 Cb 0.82 -1.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.70 2c9o n GLU 342 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2c9o n ASP 343 N 0.46 0.00 -4.58 1.62 5.75 -1.26 -5.04 116.55 113.49 2c9o n ASP 343 Ca 0.00 -0.20 -0.42 0.00 -0.01 0.00 0.00 54.79 54.16 2c9o n ASP 343 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 2c9o n ASP 343 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2c9o s ILE 344 N 0.00 4.68 0.07 2.12 1.09 -1.26 -4.96 121.20 122.94 2c9o s ILE 344 Ca 0.00 0.88 -0.19 0.00 -1.10 0.00 0.00 60.65 60.24 2c9o s ILE 344 Cb 0.00 -4.26 -0.07 0.00 -1.06 0.00 0.00 42.46 37.07 2c9o s ILE 344 CO 0.00 -0.51 0.56 -0.89 -0.10 0.00 0.00 174.94 174.00 2c9o s THR 345 N 3.24 4.76 -0.13 2.92 2.01 -1.26 0.24 115.64 127.41 2c9o s THR 345 Ca 0.33 1.18 -0.25 0.00 0.31 0.00 0.00 61.69 63.26 2c9o s THR 345 Cb -0.13 -3.88 0.06 0.00 0.01 0.00 0.00 72.50 68.56 2c9o s THR 345 CO 0.18 0.55 0.62 -0.55 -0.69 0.00 0.00 174.62 174.73 2c9o s SER 346 N -1.12 -0.61 -0.38 3.53 0.15 -0.31 -4.90 113.70 110.07 2c9o s SER 346 Ca 0.29 0.90 -0.44 0.00 0.70 0.00 0.00 55.95 57.40 2c9o s SER 346 Cb -0.19 0.86 -0.19 0.00 -1.71 0.00 0.00 66.02 64.79 2c9o s SER 346 CO 0.19 -0.41 1.59 -2.65 1.20 0.00 0.00 173.24 173.15 2c9o n PRO 347 N 1.79 0.36 -0.86 5.44 -0.02 -1.26 -1.18 135.00 139.28 2c9o n PRO 347 Ca -0.17 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2c9o n PRO 347 Cb 0.56 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 2c9o n PRO 347 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2c9o n HIS 348 N 4.14 0.00 -1.34 6.00 8.25 0.96 -2.12 115.22 131.12 2c9o n HIS 348 Ca 0.28 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.73 2c9o n HIS 348 Cb 0.01 -1.40 -0.00 0.00 1.12 0.00 0.00 29.99 29.72 2c9o n HIS 348 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2c9o n GLY 349 N -0.67 0.43 3.53 -1.41 0.00 -0.32 -3.97 105.19 102.77 2c9o n GLY 349 Ca 0.00 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 2c9o n GLY 349 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c9o s ILE 350 N -2.05 3.74 0.51 -0.61 1.01 -0.90 -4.60 121.20 118.29 2c9o s ILE 350 Ca 0.00 -0.44 -0.23 0.00 0.00 0.00 0.00 60.65 59.98 2c9o s ILE 350 Cb 0.00 -2.58 -0.06 0.00 0.01 0.00 0.00 42.46 39.83 2c9o s ILE 350 CO 0.00 0.55 1.33 -2.84 0.00 0.00 0.00 174.94 173.98 2c9o s PRO 351 N -0.22 3.39 0.21 2.79 0.02 -1.26 -4.51 135.00 135.42 2c9o s PRO 351 Ca 0.03 2.18 -0.10 0.00 0.02 0.00 0.00 61.00 63.13 2c9o s PRO 351 Cb -0.13 -2.38 0.30 0.00 0.02 0.00 0.00 34.50 32.32 2c9o s PRO 351 CO 0.03 -0.98 1.67 1.25 -0.33 0.00 0.00 177.00 178.64 2c9o h LEU 352 N 1.78 -0.22 -1.69 -5.54 5.85 -1.97 0.33 115.31 113.84 2c9o h LEU 352 Ca -0.51 0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 2c9o h LEU 352 Cb 1.28 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 2c9o h LEU 352 CO 0.59 -0.10 -0.18 -2.24 -0.34 0.00 0.00 178.44 176.18 2c9o h ASP 353 N 0.14 0.00 0.03 1.25 2.03 -2.00 0.99 116.42 118.87 2c9o h ASP 353 Ca 0.33 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.62 2c9o h ASP 353 Cb 0.53 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.03 2c9o h ASP 353 CO -0.51 0.18 -0.02 0.25 -1.03 0.00 0.00 179.24 178.11 2c9o h LEU 354 N 0.00 -0.04 -1.78 0.15 6.46 -1.57 -3.29 115.31 115.23 2c9o h LEU 354 Ca -0.00 -0.63 0.26 0.00 -0.12 0.00 0.00 57.88 57.38 2c9o h LEU 354 Cb 0.33 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.22 2c9o h LEU 354 CO 0.02 0.65 0.66 -0.07 -0.62 0.00 0.00 178.44 179.08 2c9o h LEU 355 N -0.76 0.17 -2.51 2.25 3.38 -0.00 0.23 115.31 118.06 2c9o h LEU 355 Ca -0.00 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2c9o h LEU 355 Cb 0.67 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2c9o h LEU 355 CO 0.01 0.05 0.04 0.44 0.09 0.00 0.00 178.44 179.07 2c9o h ASP 356 N 0.16 0.00 -0.29 -0.43 3.32 -0.91 -2.56 116.42 115.70 2c9o h ASP 356 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 2c9o h ASP 356 Cb 1.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.16 2c9o h ASP 356 CO -0.09 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 177.97 2c9o n ARG 357 N -3.68 2.21 -4.16 3.56 1.74 0.79 -4.97 116.66 112.15 2c9o n ARG 357 Ca -0.02 -1.89 -0.34 0.00 -0.77 0.00 0.00 57.85 54.83 2c9o n ARG 357 Cb 0.13 -1.30 -0.11 0.00 -1.02 0.00 0.00 32.46 30.16 2c9o n ARG 357 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2c9o s VAL 358 N -1.04 4.41 -0.24 1.55 1.01 -0.97 -1.39 120.40 123.73 2c9o s VAL 358 Ca 0.24 -0.17 -0.19 0.00 0.00 0.00 0.00 61.98 61.86 2c9o s VAL 358 Cb 0.13 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 2c9o s VAL 358 CO 0.18 0.47 0.54 -0.04 0.00 0.00 0.00 175.10 176.26 2c9o s MET 359 N 0.40 4.12 -0.22 2.72 -1.94 -0.00 -4.91 119.30 119.47 2c9o s MET 359 Ca 0.00 0.41 -0.06 0.00 -1.71 0.00 0.00 55.69 54.33 2c9o s MET 359 Cb -0.13 -3.62 -0.03 0.00 2.01 0.00 0.00 34.83 33.06 2c9o s MET 359 CO 0.01 -0.30 0.03 0.42 -0.01 0.00 0.00 175.02 175.17 2c9o s ILE 360 N 2.14 4.14 -0.10 2.53 1.01 -1.26 -0.79 121.20 128.86 2c9o s ILE 360 Ca 0.23 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.67 2c9o s ILE 360 Cb -0.16 -2.90 -0.01 0.00 0.01 0.00 0.00 42.46 39.41 2c9o s ILE 360 CO 0.09 0.40 -0.20 -0.63 0.00 0.00 0.00 174.94 174.60 2c9o s ILE 361 N 1.20 2.46 0.03 2.92 1.01 -0.06 -4.98 121.20 123.78 2c9o s ILE 361 Ca 0.04 -0.89 -0.17 0.00 0.00 0.00 0.00 60.65 59.63 2c9o s ILE 361 Cb -0.14 -1.97 -0.06 0.00 0.01 0.00 0.00 42.46 40.30 2c9o s ILE 361 CO 0.02 0.55 0.48 -0.60 0.00 0.00 0.00 174.94 175.39 2c9o s ARG 362 N 0.21 4.04 -0.06 2.79 3.52 -1.26 -1.21 118.95 126.98 2c9o s ARG 362 Ca -0.12 0.55 0.04 0.00 -0.13 0.00 0.00 55.73 56.07 2c9o s ARG 362 Cb -0.16 -3.22 -0.02 0.00 -1.56 0.00 0.00 34.95 29.99 2c9o s ARG 362 CO 0.07 0.67 -0.18 0.95 -0.81 0.00 0.00 175.30 175.99 2c9o s THR 363 N -1.10 2.70 0.24 4.11 -4.23 -0.55 -4.46 115.64 112.36 2c9o s THR 363 Ca 0.26 -0.84 0.08 0.00 -1.18 0.00 0.00 61.69 60.01 2c9o s THR 363 Cb -0.18 -2.04 -0.04 0.00 1.34 0.00 0.00 72.50 71.58 2c9o s THR 363 CO 0.16 0.57 0.08 -0.04 -0.54 0.00 0.00 174.62 174.85 2c9o s MET 364 N -0.42 2.57 0.40 3.99 1.00 -1.26 -4.28 119.30 121.30 2c9o s MET 364 Ca 0.04 -1.21 -0.27 0.00 0.00 0.00 0.00 55.69 54.25 2c9o s MET 364 Cb -0.12 -2.36 -0.10 0.00 0.00 0.00 0.00 34.83 32.25 2c9o s MET 364 CO 0.02 0.40 1.48 1.28 0.00 0.00 0.00 175.02 178.19 2c9o n LEU 365 N -0.87 4.88 -4.78 -0.03 4.77 -1.26 -4.78 117.00 114.93 2c9o n LEU 365 Ca -0.07 1.20 -0.38 0.00 -0.03 0.00 0.00 56.01 56.73 2c9o n LEU 365 Cb 0.58 -1.62 -0.06 0.00 -2.33 0.00 0.00 43.42 39.99 2c9o n LEU 365 CO 0.41 0.09 0.66 -0.31 -1.33 0.00 0.00 177.39 176.91 2c9o s TYR 366 N -1.14 3.73 0.93 -1.77 1.51 -1.26 -5.08 117.35 114.27 2c9o s TYR 366 Ca 0.55 1.80 -0.11 0.00 -1.01 0.00 0.00 57.07 58.30 2c9o s TYR 366 Cb -0.47 -2.95 0.15 0.00 -0.11 0.00 0.00 41.96 38.58 2c9o s TYR 366 CO 0.62 0.21 1.09 0.95 -1.11 0.00 0.00 175.55 177.31 2c9o s THR 367 N -1.54 2.50 0.41 -0.71 -4.23 -1.26 -4.80 115.64 106.02 2c9o s THR 367 Ca 0.49 0.16 0.09 0.00 -1.18 0.00 0.00 61.69 61.25 2c9o s THR 367 Cb -0.20 -2.47 0.28 0.00 1.34 0.00 0.00 72.50 71.45 2c9o s THR 367 CO 0.26 -0.21 2.03 1.55 -0.54 0.00 0.00 174.62 177.70 2c9o h PRO 368 N -1.75 0.52 -0.38 3.99 0.14 -1.97 -0.75 132.00 131.80 2c9o h PRO 368 Ca -0.49 -0.03 -0.00 0.00 0.14 0.00 0.00 66.00 65.61 2c9o h PRO 368 Cb 1.28 -0.12 -0.02 0.00 0.14 0.00 0.00 31.00 32.29 2c9o h PRO 368 CO 0.51 0.35 0.22 1.96 0.14 0.00 0.00 178.00 181.18 2c9o h GLN 369 N 0.54 0.51 -0.59 0.86 7.50 -1.92 -0.02 115.11 122.01 2c9o h GLN 369 Ca 0.19 -0.05 -0.08 0.00 0.50 0.00 0.00 58.65 59.21 2c9o h GLN 369 Cb 0.11 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.51 2c9o h GLN 369 CO -0.05 0.39 0.04 0.93 -1.50 0.00 0.00 178.83 178.64 2c9o h GLU 370 N 0.49 1.01 -0.69 1.46 5.08 -1.80 -2.79 114.58 117.34 2c9o h GLU 370 Ca 0.13 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2c9o h GLU 370 Cb 0.01 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2c9o h GLU 370 CO -0.02 0.98 0.43 0.52 -1.00 0.00 0.00 179.01 179.92 2c9o h MET 371 N 0.90 0.92 -0.63 2.33 2.86 -0.90 -2.06 114.93 118.37 2c9o h MET 371 Ca 0.17 -0.07 0.07 0.00 -2.06 0.00 0.00 59.70 57.80 2c9o h MET 371 Cb 0.50 -0.20 -0.06 0.00 0.06 0.00 0.00 31.60 31.90 2c9o h MET 371 CO 0.02 0.64 0.32 -0.22 1.06 0.00 0.00 176.91 178.73 2c9o h LYS 372 N 0.93 0.57 -0.82 1.72 3.64 -0.83 0.16 116.57 121.94 2c9o h LYS 372 Ca 0.25 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.69 2c9o h LYS 372 Cb -0.06 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 31.56 2c9o h LYS 372 CO -0.05 0.38 0.47 1.96 -2.27 0.00 0.00 179.45 179.94 2c9o h GLN 373 N 0.58 0.78 -0.17 1.90 1.08 -1.15 -0.39 115.11 117.74 2c9o h GLN 373 Ca 0.29 -0.05 -0.22 0.00 -1.45 0.00 0.00 58.65 57.23 2c9o h GLN 373 Cb 0.24 -0.18 0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2c9o h GLN 373 CO -0.21 0.51 -0.75 0.82 -0.95 0.00 0.00 178.83 178.26 2c9o h ILE 374 N 0.80 1.28 -0.98 2.54 2.04 -0.73 -2.52 117.51 119.94 2c9o h ILE 374 Ca 0.39 -1.94 0.02 0.00 1.00 0.00 0.00 64.86 64.33 2c9o h ILE 374 Cb 0.34 1.93 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 2c9o h ILE 374 CO -0.24 0.62 0.64 0.40 0.00 0.00 0.00 178.15 179.57 2c9o h ILE 375 N 0.56 1.23 -0.44 -0.67 2.04 -0.51 -2.10 117.51 117.62 2c9o h ILE 375 Ca -0.04 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2c9o h ILE 375 Cb 1.38 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2c9o h ILE 375 CO 0.16 0.24 0.24 0.50 0.00 0.00 0.00 178.15 179.29 2c9o h LYS 376 N 1.29 0.61 -0.82 2.37 3.64 -0.97 -0.68 116.57 122.02 2c9o h LYS 376 Ca 0.37 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.72 2c9o h LYS 376 Cb -0.11 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.54 2c9o h LYS 376 CO -0.09 0.49 0.52 0.82 -2.27 0.00 0.00 179.45 178.91 2c9o h ILE 377 N 0.58 1.09 -0.33 2.00 1.08 -1.15 -0.10 117.51 120.67 2c9o h ILE 377 Ca 0.16 -0.34 -0.04 0.00 -0.39 0.00 0.00 64.86 64.25 2c9o h ILE 377 Cb 0.05 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 33.81 2c9o h ILE 377 CO -0.03 0.18 0.06 0.03 -0.69 0.00 0.00 178.15 177.71 2c9o h ARG 378 N 0.98 0.54 -0.21 2.37 2.47 -0.97 -0.07 114.38 119.50 2c9o h ARG 378 Ca 0.34 -0.14 -0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2c9o h ARG 378 Cb 0.07 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 2c9o h ARG 378 CO -0.14 0.62 0.11 0.00 0.56 0.00 0.00 179.97 181.12 2c9o h ALA 379 N 0.90 0.27 -0.12 0.04 0.00 -0.78 -0.41 119.26 119.16 2c9o h ALA 379 Ca 0.10 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2c9o h ALA 379 Cb 0.33 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2c9o h ALA 379 CO 0.00 -0.19 -0.08 1.96 0.00 0.00 0.00 179.25 180.94 2c9o h GLN 380 N 0.23 -0.09 -0.38 0.00 4.20 -0.99 0.24 115.11 118.32 2c9o h GLN 380 Ca 0.07 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 2c9o h GLN 380 Cb 0.08 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2c9o h GLN 380 CO -0.01 -0.06 0.06 1.15 -0.67 0.00 0.00 178.83 179.30 2c9o h THR 381 N -0.09 1.19 0.00 -0.54 2.02 -0.74 -1.82 112.91 112.93 2c9o h THR 381 Ca 0.08 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2c9o h THR 381 Cb 0.20 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2c9o h THR 381 CO -0.18 0.24 0.00 -0.08 0.37 0.00 0.00 175.52 175.88 2c9o h GLU 382 N 0.55 0.00 -1.08 6.66 4.57 -0.40 -3.47 114.58 121.41 2c9o h GLU 382 Ca 0.12 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.24 2c9o h GLU 382 Cb 0.26 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.86 2c9o h GLU 382 CO 0.00 0.00 -0.10 0.41 -1.18 0.00 0.00 179.01 178.14 2c9o n GLY 383 N 0.60 0.45 3.35 1.92 0.00 -0.58 -5.03 105.19 105.89 2c9o n GLY 383 Ca 0.03 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 2c9o n GLY 383 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c9o s ILE 384 N -2.57 3.50 0.10 -0.61 1.01 -0.03 -5.02 121.20 117.57 2c9o s ILE 384 Ca 0.04 -0.46 -0.24 0.00 0.00 0.00 0.00 60.65 60.00 2c9o s ILE 384 Cb -0.02 -2.58 -0.07 0.00 0.01 0.00 0.00 42.46 39.80 2c9o s ILE 384 CO 0.05 0.43 0.73 0.20 0.00 0.00 0.00 174.94 176.35 2c9o s ASN 385 N 1.29 7.25 -0.24 3.58 0.01 -1.26 -4.27 114.94 121.29 2c9o s ASN 385 Ca 0.04 1.49 -0.17 0.00 -0.71 0.00 0.00 52.86 53.50 2c9o s ASN 385 Cb -0.14 -2.46 0.07 0.00 0.41 0.00 0.00 41.25 39.13 2c9o s ASN 385 CO -0.01 0.15 0.62 -0.51 -1.51 0.00 0.00 177.10 175.83 2c9o s ILE 386 N -0.71 -0.00 0.71 0.60 2.07 -1.26 -0.68 121.20 121.93 2c9o s ILE 386 Ca 0.35 0.02 -0.13 0.00 -1.41 0.00 0.00 60.65 59.48 2c9o s ILE 386 Cb -0.21 -0.88 0.03 0.00 0.13 0.00 0.00 42.46 41.52 2c9o s ILE 386 CO 0.23 0.01 1.10 -0.94 -1.91 0.00 0.00 174.94 173.44 2c9o s SER 387 N 1.09 4.80 0.18 4.50 1.04 -0.37 -4.92 113.70 120.04 2c9o s SER 387 Ca -0.06 1.93 -0.12 0.00 0.48 0.00 0.00 55.95 58.18 2c9o s SER 387 Cb -0.05 -2.54 0.10 0.00 0.10 0.00 0.00 66.02 63.62 2c9o s SER 387 CO -0.11 -1.84 1.83 -0.33 0.98 0.00 0.00 173.24 173.77 2c9o h GLU 388 N -0.50 0.84 -0.82 4.02 4.39 -1.99 -1.87 114.58 118.65 2c9o h GLU 388 Ca -0.45 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.17 2c9o h GLU 388 Cb 1.24 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.67 2c9o h GLU 388 CO 0.53 0.60 0.49 0.93 -1.16 0.00 0.00 179.01 180.40 2c9o h GLU 389 N 0.84 1.11 -0.37 2.33 5.08 -1.96 -0.61 114.58 120.99 2c9o h GLU 389 Ca 0.22 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2c9o h GLU 389 Cb -0.03 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 2c9o h GLU 389 CO -0.04 0.78 0.16 0.00 -1.00 0.00 0.00 179.01 178.90 2c9o h ALA 390 N 1.41 0.48 -0.78 3.43 0.00 -1.81 -1.65 119.26 120.34 2c9o h ALA 390 Ca 0.30 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2c9o h ALA 390 Cb -0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2c9o h ALA 390 CO -0.06 0.08 0.51 -0.07 0.00 0.00 0.00 179.25 179.71 2c9o h LEU 391 N 0.46 0.91 -0.49 0.00 3.38 -1.09 -1.36 115.31 117.12 2c9o h LEU 391 Ca 0.13 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2c9o h LEU 391 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2c9o h LEU 391 CO -0.01 0.67 0.21 0.78 0.09 0.00 0.00 178.44 180.17 2c9o h ASN 392 N 1.06 0.67 -0.74 -0.43 2.35 -0.95 -0.91 115.58 116.62 2c9o h ASN 392 Ca 0.28 -0.16 0.02 0.00 -0.55 0.00 0.00 56.30 55.89 2c9o h ASN 392 Cb -0.10 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.05 2c9o h ASN 392 CO -0.06 0.64 0.48 -0.74 -1.65 0.00 0.00 177.43 176.11 2c9o h HIS 393 N 0.66 0.91 -0.82 1.19 2.76 -1.06 -2.09 115.15 116.70 2c9o h HIS 393 Ca 0.17 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.32 2c9o h HIS 393 Cb 0.17 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 28.79 2c9o h HIS 393 CO 0.00 0.55 0.37 -0.07 -1.30 0.00 0.00 177.93 177.48 2c9o h LEU 394 N 0.97 1.09 -0.35 0.26 3.38 -1.07 -0.10 115.31 119.49 2c9o h LEU 394 Ca 0.28 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 58.17 2c9o h LEU 394 Cb -0.06 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.34 2c9o h LEU 394 CO -0.08 0.94 -0.09 1.23 0.09 0.00 0.00 178.44 180.53 2c9o h GLY 395 N 1.17 0.25 1.18 0.83 0.00 -0.70 0.35 103.07 106.15 2c9o h GLY 395 Ca 0.28 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.71 2c9o h GLY 395 CO -0.03 -0.13 0.40 0.83 0.00 0.00 0.00 176.54 177.61 2c9o h GLU 396 N -0.00 1.07 -0.53 4.80 5.08 -0.95 -2.16 114.58 121.89 2c9o h GLU 396 Ca 0.17 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2c9o h GLU 396 Cb 0.26 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2c9o h GLU 396 CO -0.37 0.80 -0.01 0.82 -1.00 0.00 0.00 179.01 179.25 2c9o h ILE 397 N 1.08 1.26 -0.50 3.13 2.04 -0.61 -2.96 117.51 120.94 2c9o h ILE 397 Ca 0.27 -1.12 0.04 0.00 1.00 0.00 0.00 64.86 65.04 2c9o h ILE 397 Cb 0.05 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2c9o h ILE 397 CO -0.04 0.40 0.34 1.23 0.00 0.00 0.00 178.15 180.07 2c9o h GLY 398 N 0.81 0.63 1.95 5.37 0.00 -0.44 -1.63 103.07 109.77 2c9o h GLY 398 Ca 0.15 -0.22 -0.14 0.00 0.00 0.00 0.00 47.33 47.12 2c9o h GLY 398 CO 0.03 0.19 -0.66 0.00 0.00 0.00 0.00 176.54 176.10 2c9o h THR 399 N 0.55 1.46 0.00 4.70 1.03 -1.25 -2.35 112.91 117.05 2c9o h THR 399 Ca 0.21 -2.23 0.00 0.00 -0.01 0.00 0.00 66.41 64.38 2c9o h THR 399 Cb 0.13 2.19 0.00 0.00 -1.07 0.00 0.00 68.15 69.40 2c9o h THR 399 CO -0.05 0.64 -0.13 0.11 -0.01 0.00 0.00 175.52 176.07 2c9o h LYS 400 N 0.03 0.00 0.00 0.00 1.57 -1.28 -3.45 116.57 113.45 2c9o h LYS 400 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2c9o h LYS 400 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2c9o h LYS 400 CO 0.09 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.22 2c9o n THR 401 N -2.79 0.00 -4.04 -0.16 -2.24 -0.67 -5.05 114.28 99.33 2c9o n THR 401 Ca 0.04 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.72 2c9o n THR 401 Cb 0.50 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.67 2c9o n THR 401 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2c9o s THR 402 N 1.52 0.00 0.23 4.28 -4.23 -0.91 -4.98 115.64 111.56 2c9o s THR 402 Ca 0.00 -1.53 -0.05 0.00 -1.18 0.00 0.00 61.69 58.93 2c9o s THR 402 Cb 0.00 -2.28 0.12 0.00 1.34 0.00 0.00 72.50 71.68 2c9o s THR 402 CO 0.00 0.00 1.75 0.25 -0.54 0.00 0.00 174.62 176.08 2c9o h LEU 403 N 2.32 0.93 -0.73 4.79 5.85 -1.78 -2.80 115.31 123.90 2c9o h LEU 403 Ca -0.28 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.13 2c9o h LEU 403 Cb 1.25 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2c9o h LEU 403 CO 0.39 0.93 -0.20 0.03 -0.34 0.00 0.00 178.44 179.25 2c9o h ARG 404 N 0.93 0.76 -0.00 1.25 3.08 -1.92 -1.24 114.38 117.25 2c9o h ARG 404 Ca 0.19 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 2c9o h ARG 404 Cb 0.39 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2c9o h ARG 404 CO 0.01 0.90 0.00 -0.92 -1.07 0.00 0.00 179.97 178.89 2c9o h TYR 405 N 0.67 0.00 -0.69 3.04 3.20 -1.91 -1.42 116.97 119.86 2c9o h TYR 405 Ca 0.10 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.05 2c9o h TYR 405 Cb 0.70 -0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.91 2c9o h TYR 405 CO 0.04 0.13 0.35 0.77 -1.64 0.00 0.00 178.16 177.80 2c9o h SER 406 N -0.12 0.48 -0.60 -2.11 0.02 -1.30 -2.59 113.55 107.33 2c9o h SER 406 Ca 0.00 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2c9o h SER 406 Cb 0.12 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 2c9o h SER 406 CO -0.00 0.29 0.20 0.58 -1.14 0.00 0.00 176.83 176.75 2c9o h VAL 407 N 0.62 1.24 0.00 2.27 2.07 -1.04 -2.51 116.25 118.90 2c9o h VAL 407 Ca 0.33 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2c9o h VAL 407 Cb 0.31 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2c9o h VAL 407 CO -0.24 0.31 0.00 1.56 0.02 0.00 0.00 177.57 179.22 2c9o h GLN 408 N 0.93 0.00 0.00 1.57 1.08 -0.89 -2.97 115.11 114.83 2c9o h GLN 408 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 2c9o h GLN 408 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2c9o h GLN 408 CO -0.01 0.00 0.00 -0.07 -0.95 0.00 0.00 178.83 177.80 2c9o h LEU 409 N 0.00 0.00 -0.24 1.46 3.38 -1.12 -3.36 115.31 115.43 2c9o h LEU 409 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2c9o h LEU 409 Cb 0.56 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2c9o h LEU 409 CO 0.00 0.00 -0.10 -0.07 0.09 0.00 0.00 178.44 178.36 2c9o h LEU 410 N 0.00 -0.36 -0.08 1.67 3.38 -1.62 -0.88 115.31 117.43 2c9o h LEU 410 Ca 0.00 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2c9o h LEU 410 Cb 0.60 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 2c9o h LEU 410 CO 0.00 -0.14 0.02 0.74 0.09 0.00 0.00 178.44 179.15 2c9o h THR 411 N -0.07 1.20 -0.60 0.22 2.02 -1.81 0.05 112.91 113.92 2c9o h THR 411 Ca 0.13 -0.60 0.03 0.00 0.77 0.00 0.00 66.41 66.73 2c9o h THR 411 Cb 0.26 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 2c9o h THR 411 CO -0.29 0.17 0.36 -0.65 0.37 0.00 0.00 175.52 175.48 2c9o h PRO 412 N -0.08 0.68 -0.95 6.66 0.11 -1.76 -1.95 132.00 134.71 2c9o h PRO 412 Ca 0.03 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.11 2c9o h PRO 412 Cb 0.25 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.16 2c9o h PRO 412 CO 0.00 0.45 0.63 0.00 -0.21 0.00 0.00 178.00 178.87 2c9o h ALA 413 N 1.27 1.35 -0.30 -0.75 0.00 -1.08 -1.00 119.26 118.75 2c9o h ALA 413 Ca 0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2c9o h ALA 413 Cb 0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2c9o h ALA 413 CO -0.11 0.59 0.06 -0.97 0.00 0.00 0.00 179.25 178.81 2c9o h ASN 414 N 1.26 0.47 -0.52 0.00 -1.24 -0.77 -0.23 115.58 114.54 2c9o h ASN 414 Ca 0.36 -0.25 -0.04 0.00 0.71 0.00 0.00 56.30 57.09 2c9o h ASN 414 Cb -0.09 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 38.82 2c9o h ASN 414 CO -0.09 0.60 0.18 0.25 -1.29 0.00 0.00 177.43 177.07 2c9o h LEU 415 N 0.32 0.74 -2.04 0.34 6.46 -1.19 -0.51 115.31 119.43 2c9o h LEU 415 Ca 0.09 -0.19 0.02 0.00 -0.12 0.00 0.00 57.88 57.68 2c9o h LEU 415 Cb 0.32 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.06 2c9o h LEU 415 CO 0.00 0.73 0.05 0.25 -0.62 0.00 0.00 178.44 178.85 2c9o h LEU 416 N 0.70 0.00 0.03 2.25 5.85 -1.05 -1.09 115.31 122.00 2c9o h LEU 416 Ca 0.17 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2c9o h LEU 416 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2c9o h LEU 416 CO -0.01 0.00 -0.02 0.00 -0.34 0.00 0.00 178.44 178.08 2c9o h ALA 417 N 1.97 -0.04 -0.82 1.25 0.00 -0.27 -3.21 119.26 118.13 2c9o h ALA 417 Ca 0.03 -0.28 0.14 0.00 0.00 0.00 0.00 54.91 54.80 2c9o h ALA 417 Cb 0.12 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.84 2c9o h ALA 417 CO -0.00 -0.23 0.41 0.87 0.00 0.00 0.00 179.25 180.30 2c9o h LYS 418 N -0.63 0.59 -0.10 0.00 1.57 -0.67 -0.86 116.57 116.48 2c9o h LYS 418 Ca -0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2c9o h LYS 418 Cb 0.57 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2c9o h LYS 418 CO 0.01 0.39 0.02 0.82 -0.57 0.00 0.00 179.45 180.12 2c9o h ILE 419 N 0.61 1.05 -0.65 1.86 1.08 -1.29 -0.92 117.51 119.25 2c9o h ILE 419 Ca 0.44 -0.19 -0.29 0.00 -0.39 0.00 0.00 64.86 64.44 2c9o h ILE 419 Cb 0.61 0.95 -0.17 0.00 -3.07 0.00 0.00 36.82 35.14 2c9o h ILE 419 CO -0.35 0.07 0.37 0.59 -0.69 0.00 0.00 178.15 178.13 2c9o n ASN 420 N -4.48 3.76 -0.44 1.72 3.02 -0.72 -4.91 115.26 113.22 2c9o n ASN 420 Ca -0.01 -3.05 -0.06 0.00 -0.03 0.00 0.00 54.58 51.43 2c9o n ASN 420 Cb 0.12 -0.72 -0.02 0.00 -0.61 0.00 0.00 39.78 38.54 2c9o n ASN 420 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c9o n GLY 421 N -0.42 0.59 3.83 7.41 0.00 -0.35 -4.97 105.19 111.27 2c9o n GLY 421 Ca 0.38 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 46.00 2c9o n GLY 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c9o s LYS 422 N -2.33 3.72 0.00 1.61 1.02 -0.41 -4.98 119.74 118.37 2c9o s LYS 422 Ca 0.00 -0.14 0.23 0.00 0.02 0.00 0.00 55.97 56.07 2c9o s LYS 422 Cb 0.00 -3.27 0.52 0.00 -0.52 0.00 0.00 37.83 34.55 2c9o s LYS 422 CO 0.00 0.61 1.44 -0.25 -0.92 0.00 0.00 175.35 176.23 2c9o n ASP 423 N 2.53 2.81 -4.00 2.83 8.00 -1.26 -2.64 116.55 124.82 2c9o n ASP 423 Ca -0.18 -1.90 -0.16 0.00 0.71 0.00 0.00 54.79 53.26 2c9o n ASP 423 Cb 0.54 -0.17 -0.14 0.00 -0.02 0.00 0.00 41.12 41.33 2c9o n ASP 423 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2c9o s SER 424 N -1.58 0.83 0.09 -2.24 0.15 -1.26 -4.50 113.70 105.19 2c9o s SER 424 Ca 0.36 -0.19 -0.31 0.00 0.70 0.00 0.00 55.95 56.51 2c9o s SER 424 Cb 0.21 -0.07 -0.07 0.00 -1.71 0.00 0.00 66.02 64.38 2c9o s SER 424 CO 0.30 0.04 1.28 -0.63 1.20 0.00 0.00 173.24 175.43 2c9o s ILE 425 N -0.35 3.70 0.35 6.45 1.01 0.14 -4.91 121.20 127.60 2c9o s ILE 425 Ca 0.01 1.23 0.09 0.00 0.00 0.00 0.00 60.65 61.98 2c9o s ILE 425 Cb -0.04 -3.79 -0.06 0.00 0.01 0.00 0.00 42.46 38.59 2c9o s ILE 425 CO -0.00 0.10 0.04 -1.61 0.00 0.00 0.00 174.94 173.47 2c9o s GLU 426 N 0.97 2.09 0.39 2.79 0.41 -1.26 -1.24 118.70 122.85 2c9o s GLU 426 Ca 0.61 -1.79 0.11 0.00 -0.41 0.00 0.00 54.97 53.49 2c9o s GLU 426 Cb -0.33 -1.92 0.90 0.00 -1.78 0.00 0.00 34.13 31.00 2c9o s GLU 426 CO 0.30 0.09 1.94 -0.22 -0.49 0.00 0.00 175.26 176.88 2c9o h LYS 427 N 1.75 0.56 -0.45 1.61 3.64 -1.91 -1.46 116.57 120.32 2c9o h LYS 427 Ca -0.43 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 2c9o h LYS 427 Cb 1.25 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 2c9o h LYS 427 CO 0.68 0.37 0.21 1.05 -2.27 0.00 0.00 179.45 179.49 2c9o h GLU 428 N 0.58 0.62 -0.10 1.90 4.11 -1.98 -0.87 114.58 118.84 2c9o h GLU 428 Ca 0.34 -0.07 -0.20 0.00 0.07 0.00 0.00 59.36 59.50 2c9o h GLU 428 Cb 0.54 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2c9o h GLU 428 CO -0.12 0.49 -0.76 0.45 0.07 0.00 0.00 179.01 179.14 2c9o h HIS 429 N 0.63 0.75 -0.23 2.06 3.86 -1.65 -2.00 115.15 118.57 2c9o h HIS 429 Ca 0.16 -0.34 -0.01 0.00 -1.16 0.00 0.00 60.37 59.02 2c9o h HIS 429 Cb 0.08 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 2c9o h HIS 429 CO 0.00 1.12 0.09 0.28 0.86 0.00 0.00 177.93 180.28 2c9o h VAL 430 N 0.37 1.17 -0.47 2.45 2.07 -1.35 -2.02 116.25 118.48 2c9o h VAL 430 Ca -0.04 -0.54 0.09 0.00 0.82 0.00 0.00 66.70 67.03 2c9o h VAL 430 Cb 1.36 1.10 -0.08 0.00 -1.52 0.00 0.00 31.29 32.15 2c9o h VAL 430 CO 0.14 0.18 -0.02 -0.33 0.02 0.00 0.00 177.57 177.56 2c9o h GLU 431 N 0.21 0.09 -0.12 1.57 5.08 -1.11 -0.96 114.58 119.34 2c9o h GLU 431 Ca 0.08 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2c9o h GLU 431 Cb 0.19 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2c9o h GLU 431 CO -0.01 0.06 0.04 1.49 -1.00 0.00 0.00 179.01 179.59 2c9o h GLU 432 N 0.09 0.19 -1.00 2.33 4.57 -1.29 -2.27 114.58 117.20 2c9o h GLU 432 Ca 0.24 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.41 2c9o h GLU 432 Cb 0.35 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.86 2c9o h GLU 432 CO -0.41 0.33 0.66 0.97 -1.18 0.00 0.00 179.01 179.37 2c9o h ILE 433 N 0.01 1.19 0.00 2.32 6.09 -1.17 0.17 117.51 126.13 2c9o h ILE 433 Ca 0.04 -0.44 0.00 0.00 -1.37 0.00 0.00 64.86 63.09 2c9o h ILE 433 Cb 0.22 -0.21 0.00 0.00 0.47 0.00 0.00 36.82 37.30 2c9o h ILE 433 CO -0.00 0.24 0.00 0.77 -3.07 0.00 0.00 178.15 176.08 2c9o h SER 434 N 1.29 0.00 1.47 2.19 4.64 -1.03 -1.44 113.55 120.67 2c9o h SER 434 Ca 0.39 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.64 2c9o h SER 434 Cb -0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2c9o h SER 434 CO -0.11 0.00 -0.55 -0.33 -0.87 0.00 0.00 176.83 174.97 2c9o h GLU 435 N 0.00 0.00 0.06 4.77 5.08 -0.62 -3.37 114.58 120.51 2c9o h GLU 435 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 2c9o h GLU 435 Cb 0.86 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 2c9o h GLU 435 CO 0.00 0.26 -1.37 -0.07 -1.00 0.00 0.00 179.01 176.83 2c9o h LEU 436 N 0.00 0.21 -9.10 1.33 3.38 -0.50 -3.47 115.31 107.17 2c9o h LEU 436 Ca -0.03 -0.28 -0.65 0.00 0.09 0.00 0.00 57.88 57.01 2c9o h LEU 436 Cb 1.25 -0.07 -0.18 0.00 0.09 0.00 0.00 40.66 41.76 2c9o h LEU 436 CO 0.04 1.23 -0.80 -0.36 0.09 0.00 0.00 178.44 178.64 2c9o s PHE 437 N -2.65 2.37 0.10 1.13 0.40 -0.59 -5.10 117.98 113.65 2c9o s PHE 437 Ca -0.05 -0.33 0.09 0.00 -0.60 0.00 0.00 56.93 56.05 2c9o s PHE 437 Cb 0.08 -1.17 -0.04 0.00 0.51 0.00 0.00 43.02 42.41 2c9o s PHE 437 CO 0.84 0.51 -0.24 0.71 0.70 0.00 0.00 175.22 177.74 2c9o s TYR 438 N -1.69 2.07 0.51 0.36 1.51 -1.26 -4.69 117.35 114.16 2c9o s TYR 438 Ca 0.22 -0.40 -0.16 0.00 -1.01 0.00 0.00 57.07 55.72 2c9o s TYR 438 Cb -0.08 -1.15 -0.08 0.00 -0.11 0.00 0.00 41.96 40.54 2c9o s TYR 438 CO 0.11 0.24 0.97 0.16 -1.11 0.00 0.00 175.55 175.92 2c9o s ASP 439 N -1.81 6.63 0.22 2.29 -4.77 -1.26 -4.91 116.67 113.05 2c9o s ASP 439 Ca 0.10 1.55 -0.09 0.00 -3.30 0.00 0.00 52.55 50.82 2c9o s ASP 439 Cb -0.10 -2.50 0.24 0.00 -1.09 0.00 0.00 42.92 39.47 2c9o s ASP 439 CO 0.04 -0.57 1.84 0.00 0.70 0.00 0.00 175.17 177.19 2c9o h ALA 440 N 0.97 0.99 0.00 2.11 0.00 -2.01 -0.25 119.26 121.07 2c9o h ALA 440 Ca -0.47 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.44 2c9o h ALA 440 Cb 1.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2c9o h ALA 440 CO 0.62 0.22 -0.09 0.87 0.00 0.00 0.00 179.25 180.87 2c9o h LYS 441 N 0.88 -0.14 -0.25 0.00 1.57 -1.99 0.58 116.57 117.22 2c9o h LYS 441 Ca 0.31 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.13 2c9o h LYS 441 Cb 0.08 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2c9o h LYS 441 CO -0.14 -0.10 0.05 0.77 -0.57 0.00 0.00 179.45 179.47 2c9o h SER 442 N -0.15 0.02 -0.78 0.86 0.02 -1.90 -1.43 113.55 110.20 2c9o h SER 442 Ca 0.03 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2c9o h SER 442 Cb 0.19 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 2c9o h SER 442 CO -0.09 0.05 0.33 0.77 -1.14 0.00 0.00 176.83 176.74 2c9o h SER 443 N 0.15 1.07 -0.34 3.07 4.64 -0.77 -1.86 113.55 119.51 2c9o h SER 443 Ca 0.11 -0.16 -0.12 0.00 -0.47 0.00 0.00 61.79 61.15 2c9o h SER 443 Cb 0.11 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 2c9o h SER 443 CO -0.14 0.94 -0.24 0.00 -0.87 0.00 0.00 176.83 176.52 2c9o h ALA 444 N 1.21 0.81 -0.37 5.18 0.00 -0.67 -2.65 119.26 122.77 2c9o h ALA 444 Ca 0.26 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2c9o h ALA 444 Cb 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2c9o h ALA 444 CO -0.02 0.65 0.18 -0.22 0.00 0.00 0.00 179.25 179.83 2c9o h LYS 445 N 0.72 0.52 -0.62 0.00 3.64 -1.01 0.23 116.57 120.05 2c9o h LYS 445 Ca 0.09 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2c9o h LYS 445 Cb 0.77 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 2c9o h LYS 445 CO 0.06 0.46 0.39 0.82 -2.27 0.00 0.00 179.45 178.91 2c9o h ILE 446 N 0.45 1.08 0.00 2.00 2.04 -1.17 -0.63 117.51 121.29 2c9o h ILE 446 Ca 0.13 -0.26 -0.18 0.00 1.00 0.00 0.00 64.86 65.55 2c9o h ILE 446 Cb 0.11 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 2c9o h ILE 446 CO -0.02 0.14 -0.84 -0.07 0.00 0.00 0.00 178.15 177.37 2c9o h LEU 447 N 0.76 0.00 0.57 1.44 3.38 -1.25 -3.03 115.31 117.17 2c9o h LEU 447 Ca 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2c9o h LEU 447 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2c9o h LEU 447 CO -0.10 0.84 -0.50 0.00 0.09 0.00 0.00 178.44 178.77 2c9o h ALA 448 N 1.16 -1.17 0.00 1.53 0.00 -0.32 -3.51 119.26 116.96 2c9o h ALA 448 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2c9o h ALA 448 Cb 1.58 0.70 0.00 0.00 0.00 0.00 0.00 17.79 20.08 2c9o h ALA 448 CO 0.11 -1.19 0.00 -0.25 0.00 0.00 0.00 179.25 177.92