#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ono s LYS 2 N 0.00 4.57 -0.10 2.12 -0.14 0.66 -4.94 119.74 121.90 1ono s LYS 2 Ca 0.00 1.84 0.03 0.00 -1.36 0.00 0.00 55.97 56.48 1ono s LYS 2 Cb 0.00 -3.21 -0.01 0.00 -1.68 0.00 0.00 37.83 32.93 1ono s LYS 2 CO 0.00 0.08 -0.19 -0.65 -0.76 0.00 0.00 175.35 173.82 1ono s GLN 3 N -0.94 3.04 0.23 1.68 -0.21 -1.26 -1.87 119.66 120.33 1ono s GLN 3 Ca 0.48 -0.80 0.04 0.00 0.02 0.00 0.00 55.36 55.10 1ono s GLN 3 Cb -0.32 -2.41 -0.05 0.00 1.00 0.00 0.00 33.01 31.23 1ono s GLN 3 CO 0.40 0.27 -0.00 -0.48 -2.12 0.00 0.00 175.29 173.35 1ono s LEU 4 N 0.16 2.18 -0.10 2.90 2.34 -0.29 0.92 118.68 126.79 1ono s LEU 4 Ca -0.11 -1.22 0.04 0.00 0.06 0.00 0.00 54.13 52.90 1ono s LEU 4 Cb -0.16 -0.27 0.00 0.00 -0.56 0.00 0.00 46.19 45.20 1ono s LEU 4 CO 0.06 -0.52 -0.24 -0.89 -1.06 0.00 0.00 176.35 173.71 1ono s THR 5 N -3.42 2.05 -0.26 5.48 2.01 -0.87 -0.60 115.64 120.02 1ono s THR 5 Ca 0.29 -1.01 -0.05 0.00 0.31 0.00 0.00 61.69 61.22 1ono s THR 5 Cb 0.06 -1.77 -0.00 0.00 0.01 0.00 0.00 72.50 70.79 1ono s THR 5 CO 0.09 0.56 0.02 -0.63 -0.69 0.00 0.00 174.62 173.97 1ono s ILE 6 N 0.39 3.71 -0.47 1.82 1.01 -0.93 -0.71 121.20 126.01 1ono s ILE 6 Ca -0.18 -0.58 -0.20 0.00 0.00 0.00 0.00 60.65 59.69 1ono s ILE 6 Cb -0.18 -2.81 0.04 0.00 0.01 0.00 0.00 42.46 39.52 1ono s ILE 6 CO 0.08 0.25 0.65 -0.76 0.00 0.00 0.00 174.94 175.16 1ono s LEU 7 N 1.49 4.65 0.00 2.97 1.43 0.46 -1.51 118.68 128.17 1ono s LEU 7 Ca 0.04 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1ono s LEU 7 Cb -0.16 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.44 1ono s LEU 7 CO 0.00 -0.85 0.00 0.61 0.23 0.00 0.00 176.35 176.34 1ono n GLY 8 N 5.10 0.50 0.22 -3.19 0.00 0.24 -1.00 105.19 107.06 1ono n GLY 8 Ca -0.03 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.89 1ono n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ono h SER 9 N 0.00 0.00 1.15 1.61 4.64 -1.05 -3.04 113.55 116.86 1ono h SER 9 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ono h SER 9 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1ono h SER 9 CO 0.00 0.25 -0.10 0.35 -0.87 0.00 0.00 176.83 176.46 1ono n THR 10 N -3.86 0.29 -1.56 2.95 -2.24 -1.26 -3.39 114.28 105.21 1ono n THR 10 Ca -0.02 -0.15 -0.30 0.00 -2.27 0.00 0.00 64.05 61.32 1ono n THR 10 Cb 0.34 -0.44 0.20 0.00 -2.10 0.00 0.00 70.33 68.32 1ono n THR 10 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ono s GLY 11 N -3.31 1.68 0.08 3.38 0.00 -1.15 -4.74 107.32 103.26 1ono s GLY 11 Ca 0.12 -1.01 -0.32 0.00 0.00 0.00 0.00 44.72 43.50 1ono s GLY 11 CO 0.59 -0.23 1.50 0.23 0.00 0.00 0.00 173.10 175.19 1ono h SER 12 N -1.97 -1.31 -0.19 1.64 0.87 -1.90 -0.99 113.55 109.70 1ono h SER 12 Ca -0.45 0.11 0.06 0.00 -1.23 0.00 0.00 61.79 60.28 1ono h SER 12 Cb 1.27 0.45 -0.01 0.00 -0.44 0.00 0.00 62.40 63.67 1ono h SER 12 CO 0.40 -0.58 0.16 0.40 -0.53 0.00 0.00 176.83 176.68 1ono h ILE 13 N -0.85 0.74 -0.05 2.23 2.04 -1.94 -2.21 117.51 117.48 1ono h ILE 13 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1ono h ILE 13 Cb 0.76 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1ono h ILE 13 CO -0.11 0.00 -0.01 1.23 0.00 0.00 0.00 178.15 179.25 1ono h GLY 14 N 0.00 0.11 1.16 5.37 0.00 -1.41 -2.36 103.07 105.94 1ono h GLY 14 Ca 0.09 -0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.33 1ono h GLY 14 CO -0.00 0.08 0.56 0.00 0.00 0.00 0.00 176.54 177.18 1ono h SER 16 N 1.16 0.85 -0.40 0.00 0.02 -1.48 -0.16 113.55 113.53 1ono h SER 16 Ca 0.31 -0.30 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 1ono h SER 16 Cb -0.12 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.17 1ono h SER 16 CO -0.07 1.03 -0.03 0.74 -1.14 0.00 0.00 176.83 177.36 1ono h THR 17 N 0.73 1.25 0.00 -2.27 2.02 -0.81 -1.00 112.91 112.83 1ono h THR 17 Ca 0.10 -1.07 -0.09 0.00 0.77 0.00 0.00 66.41 66.13 1ono h THR 17 Cb 0.73 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1ono h THR 17 CO 0.06 0.37 -0.42 -0.07 0.37 0.00 0.00 175.52 175.83 1ono h LEU 18 N 0.75 0.00 -0.43 2.58 3.38 -0.96 -2.20 115.31 118.43 1ono h LEU 18 Ca 0.14 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 1ono h LEU 18 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1ono h LEU 18 CO 0.03 0.42 -0.78 -0.78 0.09 0.00 0.00 178.44 177.42 1ono h ASP 19 N 0.00 0.10 0.06 -0.43 3.58 -0.45 -0.30 116.42 118.98 1ono h ASP 19 Ca -0.00 -0.08 -0.18 0.00 0.42 0.00 0.00 57.03 57.19 1ono h ASP 19 Cb 1.01 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 42.02 1ono h ASP 19 CO 0.05 0.84 -0.66 0.58 -2.88 0.00 0.00 179.24 177.18 1ono h VAL 20 N 0.05 1.33 0.00 2.25 2.07 -0.88 -2.69 116.25 118.38 1ono h VAL 20 Ca -0.02 -1.95 -0.12 0.00 0.82 0.00 0.00 66.70 65.44 1ono h VAL 20 Cb 1.37 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 1ono h VAL 20 CO 0.11 0.60 -0.55 0.58 0.02 0.00 0.00 177.57 178.33 1ono h VAL 21 N 0.41 1.25 -0.09 2.57 2.07 -1.29 -2.70 116.25 118.46 1ono h VAL 21 Ca -0.02 -1.99 -0.13 0.00 0.82 0.00 0.00 66.70 65.39 1ono h VAL 21 Cb 1.23 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 1ono h VAL 21 CO 0.12 0.54 -0.53 -0.09 0.02 0.00 0.00 177.57 177.64 1ono h ARG 22 N 0.00 0.24 0.00 1.57 2.43 -0.90 -2.57 114.38 115.14 1ono h ARG 22 Ca -0.01 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1ono h ARG 22 Cb 1.07 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1ono h ARG 22 CO 0.07 0.71 -0.84 0.72 -1.51 0.00 0.00 179.97 179.12 1ono n HIS 23 N -3.93 0.34 -2.76 2.20 8.25 -1.03 -4.36 115.22 113.93 1ono n HIS 23 Ca -0.02 0.10 -0.19 0.00 -0.26 0.00 0.00 57.72 57.35 1ono n HIS 23 Cb 0.56 -0.49 -0.00 0.00 1.12 0.00 0.00 29.99 31.18 1ono n HIS 23 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ono n ASN 24 N -1.96 2.74 0.00 0.41 3.02 -1.03 -4.90 115.26 113.54 1ono n ASN 24 Ca 0.03 -3.21 0.03 0.00 -0.03 0.00 0.00 54.58 51.39 1ono n ASN 24 Cb 0.43 -0.53 0.12 0.00 -0.61 0.00 0.00 39.78 39.19 1ono n ASN 24 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1ono n PRO 25 N -0.14 0.04 0.06 3.52 -0.04 -0.97 -1.83 135.00 135.64 1ono n PRO 25 Ca 0.24 0.32 -0.12 0.00 -0.04 0.00 0.00 63.50 63.89 1ono n PRO 25 Cb 0.68 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.50 1ono n PRO 25 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1ono h GLU 26 N 0.00 0.14 0.00 0.54 3.07 -1.90 -3.37 114.58 113.05 1ono h GLU 26 Ca 0.00 -0.24 -0.07 0.00 -0.50 0.00 0.00 59.36 58.56 1ono h GLU 26 Cb 0.07 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1ono h GLU 26 CO 0.00 1.02 -1.83 0.72 -1.40 0.00 0.00 179.01 177.52 1ono n HIS 27 N -3.38 0.26 -4.32 4.33 8.25 -0.76 -4.70 115.22 114.90 1ono n HIS 27 Ca -0.09 0.08 -0.21 0.00 -0.26 0.00 0.00 57.72 57.24 1ono n HIS 27 Cb 1.01 -0.71 -0.11 0.00 1.12 0.00 0.00 29.99 31.30 1ono n HIS 27 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1ono s PHE 28 N -3.29 1.73 -0.16 4.41 0.08 -1.08 -0.25 117.98 119.43 1ono s PHE 28 Ca -0.07 -0.50 -0.07 0.00 0.12 0.00 0.00 56.93 56.41 1ono s PHE 28 Cb 0.12 -0.86 0.07 0.00 -0.57 0.00 0.00 43.02 41.77 1ono s PHE 28 CO 0.87 0.30 0.36 0.50 -0.10 0.00 0.00 175.22 177.15 1ono s ARG 29 N -2.91 0.30 -0.13 0.44 3.52 -0.78 -4.67 118.95 114.71 1ono s ARG 29 Ca 0.16 0.80 -0.27 0.00 -0.13 0.00 0.00 55.73 56.29 1ono s ARG 29 Cb -0.05 0.05 -0.02 0.00 -1.56 0.00 0.00 34.95 33.37 1ono s ARG 29 CO 0.06 -0.21 0.90 0.08 -0.81 0.00 0.00 175.30 175.32 1ono s VAL 30 N 1.87 4.85 -0.22 7.11 1.01 -1.26 -1.14 120.40 132.63 1ono s VAL 30 Ca -0.06 1.80 0.12 0.00 0.00 0.00 0.00 61.98 63.84 1ono s VAL 30 Cb -0.10 -4.21 -0.22 0.00 0.00 0.00 0.00 36.38 31.85 1ono s VAL 30 CO -0.11 0.04 -0.05 0.52 0.00 0.00 0.00 175.10 175.50 1ono n VAL 31 N 4.56 1.41 -3.80 2.92 0.31 0.23 -4.21 118.33 119.75 1ono n VAL 31 Ca 0.06 -0.74 -0.13 0.00 -0.01 0.00 0.00 64.34 63.53 1ono n VAL 31 Cb 0.49 -0.83 -0.10 0.00 -0.91 0.00 0.00 33.84 32.48 1ono n VAL 31 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ono s ALA 32 N -2.49 -0.61 -0.04 3.52 0.00 -1.21 0.27 121.76 121.20 1ono s ALA 32 Ca -0.19 0.41 0.06 0.00 0.00 0.00 0.00 51.96 52.23 1ono s ALA 32 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 1ono s ALA 32 CO 0.73 -0.18 -0.21 -0.51 0.00 0.00 0.00 175.76 175.58 1ono s LEU 33 N -0.66 2.01 -0.11 0.00 1.43 -0.11 -2.20 118.68 119.04 1ono s LEU 33 Ca -0.08 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 1ono s LEU 33 Cb -0.04 -1.16 0.02 0.00 0.03 0.00 0.00 46.19 45.04 1ono s LEU 33 CO 0.02 0.22 -0.12 -0.69 0.23 0.00 0.00 176.35 176.01 1ono s VAL 34 N -0.22 1.30 0.38 -1.59 1.01 -0.57 -0.47 120.40 120.24 1ono s VAL 34 Ca 0.01 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1ono s VAL 34 Cb -0.11 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 1ono s VAL 34 CO 0.02 0.41 0.15 0.00 0.00 0.00 0.00 175.10 175.67 1ono s ALA 35 N 1.31 2.63 0.00 5.51 0.00 -0.17 0.81 121.76 131.84 1ono s ALA 35 Ca -0.01 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.50 1ono s ALA 35 Cb -0.14 0.88 0.00 0.00 0.00 0.00 0.00 23.12 23.87 1ono s ALA 35 CO -0.05 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1ono n GLY 36 N -0.82 1.66 0.06 0.00 0.00 -1.26 -3.29 105.19 101.54 1ono n GLY 36 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.99 1ono n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ono n LYS 37 N 0.00 0.19 -2.35 1.61 5.02 -1.26 -1.24 118.16 120.12 1ono n LYS 37 Ca 0.00 -0.84 -0.36 0.00 -2.02 0.00 0.00 58.31 55.09 1ono n LYS 37 Cb 0.00 -1.03 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 1ono n LYS 37 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1ono s ASN 38 N -0.34 6.02 0.19 4.39 3.84 -1.26 -4.73 114.94 123.06 1ono s ASN 38 Ca 0.02 -2.06 -0.10 0.00 0.21 0.00 0.00 52.86 50.92 1ono s ASN 38 Cb 0.01 -2.58 0.12 0.00 -0.55 0.00 0.00 41.25 38.25 1ono s ASN 38 CO 0.02 -2.03 1.78 0.58 -2.79 0.00 0.00 177.10 174.65 1ono h VAL 39 N 5.89 1.23 0.00 -5.21 2.07 -1.91 -3.00 116.25 115.32 1ono h VAL 39 Ca 0.34 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 67.23 1ono h VAL 39 Cb 0.91 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 1ono h VAL 39 CO 1.35 0.27 -0.49 0.74 0.02 0.00 0.00 177.57 179.47 1ono h THR 40 N 0.97 0.06 -0.20 2.57 2.02 -1.99 -1.70 112.91 114.65 1ono h THR 40 Ca 0.24 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.34 1ono h THR 40 Cb 0.12 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 1ono h THR 40 CO -0.03 0.00 -0.24 -0.09 0.37 0.00 0.00 175.52 175.53 1ono h ARG 41 N -0.64 0.36 -0.60 6.66 2.43 -1.97 -3.08 114.38 117.53 1ono h ARG 41 Ca 0.03 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.02 1ono h ARG 41 Cb 0.70 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 1ono h ARG 41 CO -0.34 0.58 0.14 1.98 -1.51 0.00 0.00 179.97 180.81 1ono h MET 42 N 0.32 0.93 0.08 0.20 4.05 -1.33 -2.22 114.93 116.97 1ono h MET 42 Ca 0.05 -0.21 -0.00 0.00 -0.28 0.00 0.00 59.70 59.26 1ono h MET 42 Cb 0.60 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.27 1ono h MET 42 CO 0.04 0.84 -0.04 0.28 0.23 0.00 0.00 176.91 178.26 1ono h VAL 43 N 0.89 0.92 -0.19 -5.77 2.07 -1.23 0.44 116.25 113.39 1ono h VAL 43 Ca 0.19 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.74 1ono h VAL 43 Cb 0.33 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 1ono h VAL 43 CO 0.00 0.00 -0.22 -0.08 0.02 0.00 0.00 177.57 177.30 1ono h GLU 44 N -0.12 -0.24 -0.19 1.57 4.81 -1.54 0.50 114.58 119.38 1ono h GLU 44 Ca -0.01 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ono h GLU 44 Cb 0.09 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1ono h GLU 44 CO 0.02 -0.16 0.10 1.96 -0.73 0.00 0.00 179.01 180.20 1ono h GLN 45 N -0.25 0.26 -0.38 1.92 4.20 -1.16 0.19 115.11 119.89 1ono h GLN 45 Ca 0.12 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1ono h GLN 45 Cb 0.43 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1ono h GLN 45 CO -0.33 0.25 0.24 0.00 -0.67 0.00 0.00 178.83 178.32 1ono h LEU 47 N 0.52 0.29 0.00 0.00 3.38 0.58 -0.67 115.31 119.40 1ono h LEU 47 Ca 0.14 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1ono h LEU 47 Cb -0.04 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1ono h LEU 47 CO -0.03 0.97 -0.07 -0.08 0.09 0.00 0.00 178.44 179.32 1ono h GLU 48 N 0.14 0.00 -0.01 1.13 4.81 -0.24 -3.38 114.58 117.03 1ono h GLU 48 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1ono h GLU 48 Cb 1.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.77 1ono h GLU 48 CO 0.12 0.67 -0.15 1.19 -0.73 0.00 0.00 179.01 180.11 1ono n PHE 49 N -4.65 0.00 -3.22 0.92 3.01 0.20 -5.00 117.46 108.72 1ono n PHE 49 Ca -0.08 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.26 1ono n PHE 49 Cb 0.34 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 1ono n PHE 49 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1ono n SER 50 N -0.06 -1.85 -3.24 4.37 3.41 -0.26 -4.64 113.62 111.35 1ono n SER 50 Ca 0.15 -0.43 -0.21 0.00 -0.26 0.00 0.00 58.87 58.12 1ono n SER 50 Cb 0.39 -0.64 0.18 0.00 -0.26 0.00 0.00 64.21 63.89 1ono n SER 50 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1ono n PRO 51 N -1.65 -2.79 0.03 4.33 -0.04 -1.26 -4.95 135.00 128.67 1ono n PRO 51 Ca -0.11 -1.21 0.03 0.00 -0.04 0.00 0.00 63.50 62.17 1ono n PRO 51 Cb 0.27 -1.20 -0.08 0.00 -0.04 0.00 0.00 33.50 32.45 1ono n PRO 51 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ono n ARG 52 N -4.02 0.63 -4.01 0.54 1.74 0.14 -4.37 116.66 107.31 1ono n ARG 52 Ca 0.11 0.12 -0.09 0.00 -0.77 0.00 0.00 57.85 57.22 1ono n ARG 52 Cb 0.42 -1.75 -0.11 0.00 -1.02 0.00 0.00 32.46 30.01 1ono n ARG 52 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1ono s TYR 53 N -3.06 0.35 -0.02 -1.55 1.51 -0.91 -2.16 117.35 111.52 1ono s TYR 53 Ca -0.04 -0.63 0.00 0.00 -1.01 0.00 0.00 57.07 55.40 1ono s TYR 53 Cb 0.09 -0.25 0.02 0.00 -0.11 0.00 0.00 41.96 41.71 1ono s TYR 53 CO 0.82 -0.21 -0.00 0.00 -1.11 0.00 0.00 175.55 175.05 1ono s ALA 54 N -1.92 0.23 0.02 3.71 0.00 -0.70 -0.93 121.76 122.16 1ono s ALA 54 Ca -0.11 0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.01 1ono s ALA 54 Cb -0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 1ono s ALA 54 CO -0.03 -0.04 -0.16 0.08 0.00 0.00 0.00 175.76 175.62 1ono s VAL 55 N 0.66 1.25 0.21 0.00 1.01 0.38 -1.20 120.40 122.71 1ono s VAL 55 Ca -0.06 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.11 1ono s VAL 55 Cb -0.09 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1ono s VAL 55 CO -0.01 0.19 -0.12 -0.04 0.00 0.00 0.00 175.10 175.12 1ono s MET 56 N -0.79 1.32 0.01 2.72 -1.94 -0.99 -1.00 119.30 118.62 1ono s MET 56 Ca 0.05 -1.60 -0.03 0.00 -1.71 0.00 0.00 55.69 52.39 1ono s MET 56 Cb -0.07 -1.02 -0.01 0.00 2.01 0.00 0.00 34.83 35.74 1ono s MET 56 CO 0.01 0.13 1.05 -0.44 -0.01 0.00 0.00 175.02 175.76 1ono h ASP 57 N 2.55 -0.16 -1.19 3.03 5.19 -1.16 -1.75 116.42 122.94 1ono h ASP 57 Ca -0.38 0.02 -0.53 0.00 -0.62 0.00 0.00 57.03 55.52 1ono h ASP 57 Cb 1.22 0.06 -0.04 0.00 0.18 0.00 0.00 39.33 40.75 1ono h ASP 57 CO 0.63 -0.06 -0.34 1.51 -3.12 0.00 0.00 179.24 177.86 1ono s ASP 58 N -2.65 4.87 0.32 6.45 1.47 -1.26 -1.98 116.67 123.89 1ono s ASP 58 Ca -0.02 -0.93 0.16 0.00 1.18 0.00 0.00 52.55 52.94 1ono s ASP 58 Cb 0.01 -0.20 0.40 0.00 -0.34 0.00 0.00 42.92 42.78 1ono s ASP 58 CO 0.06 -0.83 1.60 -0.08 0.68 0.00 0.00 175.17 176.60 1ono h GLU 59 N 0.92 0.00 0.62 2.11 4.57 -1.95 -1.81 114.58 119.03 1ono h GLU 59 Ca -0.39 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.76 1ono h GLU 59 Cb 1.28 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1ono h GLU 59 CO 0.57 0.49 -0.38 0.00 -1.18 0.00 0.00 179.01 178.51 1ono h ALA 60 N 1.51 -0.97 -0.38 2.92 0.00 -1.99 0.36 119.26 120.71 1ono h ALA 60 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1ono h ALA 60 Cb 1.13 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1ono h ALA 60 CO 0.06 -1.06 0.20 0.77 0.00 0.00 0.00 179.25 179.22 1ono h SER 61 N -0.95 0.46 -0.13 0.00 0.02 -1.92 -2.50 113.55 108.54 1ono h SER 61 Ca -0.08 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 1ono h SER 61 Cb 0.77 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 1ono h SER 61 CO 0.08 0.39 -0.10 0.00 -1.14 0.00 0.00 176.83 176.05 1ono h ALA 62 N 1.69 0.18 -0.19 3.77 0.00 -0.82 -1.03 119.26 122.86 1ono h ALA 62 Ca 0.14 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1ono h ALA 62 Cb 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ono h ALA 62 CO -0.02 0.02 -0.03 -0.22 0.00 0.00 0.00 179.25 178.99 1ono h LYS 63 N -0.09 0.28 -0.24 0.00 3.64 -0.13 0.71 116.57 120.74 1ono h LYS 63 Ca 0.02 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 1ono h LYS 63 Cb 0.61 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1ono h LYS 63 CO 0.03 0.33 -0.34 1.25 -2.27 0.00 0.00 179.45 178.45 1ono h LEU 64 N 0.27 0.71 -0.86 5.20 6.46 -1.37 -2.55 115.31 123.18 1ono h LEU 64 Ca 0.06 -0.51 -0.11 0.00 -0.12 0.00 0.00 57.88 57.19 1ono h LEU 64 Cb 0.24 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 1ono h LEU 64 CO 0.01 1.09 -0.41 0.25 -0.62 0.00 0.00 178.44 178.75 1ono h LEU 65 N 0.36 0.35 -0.92 2.25 5.85 -0.67 -1.37 115.31 121.16 1ono h LEU 65 Ca 0.02 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 1ono h LEU 65 Cb 0.93 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1ono h LEU 65 CO 0.08 0.73 0.11 0.11 -0.34 0.00 0.00 178.44 179.12 1ono h LYS 66 N 0.28 0.90 0.38 1.25 1.57 -0.81 -1.36 116.57 118.77 1ono h LYS 66 Ca 0.02 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1ono h LYS 66 Cb 0.85 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1ono h LYS 66 CO 0.07 0.83 -0.18 1.15 -0.57 0.00 0.00 179.45 180.75 1ono h THR 67 N 0.86 0.50 -0.69 -0.16 2.02 -1.11 0.45 112.91 114.78 1ono h THR 67 Ca 0.18 -0.60 0.01 0.00 0.77 0.00 0.00 66.41 66.77 1ono h THR 67 Cb 0.36 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1ono h THR 67 CO 0.00 0.09 0.46 0.24 0.37 0.00 0.00 175.52 176.68 1ono h MET 68 N -0.91 0.89 -0.04 6.66 2.86 -1.24 -0.97 114.93 122.18 1ono h MET 68 Ca -0.05 -0.05 -0.17 0.00 -2.06 0.00 0.00 59.70 57.37 1ono h MET 68 Cb 0.54 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1ono h MET 68 CO 0.09 0.59 -0.72 -0.07 1.06 0.00 0.00 176.91 177.86 1ono h LEU 69 N 0.92 0.28 -0.32 1.22 3.38 -1.29 -3.04 115.31 116.46 1ono h LEU 69 Ca 0.25 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1ono h LEU 69 Cb -0.09 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1ono h LEU 69 CO -0.06 0.90 0.16 -0.61 0.09 0.00 0.00 178.44 178.92 1ono h GLN 70 N 0.16 0.32 0.24 1.13 5.75 0.35 -1.36 115.11 121.69 1ono h GLN 70 Ca -0.02 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1ono h GLN 70 Cb 1.27 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.71 1ono h GLN 70 CO 0.11 0.21 -0.50 1.96 -2.65 0.00 0.00 178.83 177.97 1ono h GLN 71 N 0.33 -0.77 0.00 1.69 4.20 -1.19 -1.61 115.11 117.77 1ono h GLN 71 Ca 0.13 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1ono h GLN 71 Cb 0.04 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1ono h GLN 71 CO -0.09 -0.51 0.00 1.04 -0.67 0.00 0.00 178.83 178.60 1ono n GLN 72 N -5.33 0.33 -3.10 1.46 1.13 -1.11 -4.87 117.38 105.90 1ono n GLN 72 Ca -0.09 0.03 -0.07 0.00 -1.94 0.00 0.00 57.00 54.93 1ono n GLN 72 Cb 0.41 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 29.29 1ono n GLN 72 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ono n GLY 73 N -0.28 -1.15 3.43 1.08 0.00 -0.60 -5.01 105.19 102.65 1ono n GLY 73 Ca 0.08 0.50 -0.33 0.00 0.00 0.00 0.00 46.02 46.27 1ono n GLY 73 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ono s SER 74 N -3.17 4.37 0.00 1.61 0.15 -0.61 -4.99 113.70 111.06 1ono s SER 74 Ca 0.22 -0.23 0.23 0.00 0.70 0.00 0.00 55.95 56.87 1ono s SER 74 Cb -0.03 -1.68 1.10 0.00 -1.71 0.00 0.00 66.02 63.70 1ono s SER 74 CO 0.72 0.17 1.75 -1.14 1.20 0.00 0.00 173.24 175.94 1ono n ARG 75 N 3.51 0.22 -1.68 5.44 3.00 -1.26 -4.73 116.66 121.15 1ono n ARG 75 Ca -0.18 0.08 -0.49 0.00 -0.00 0.00 0.00 57.85 57.26 1ono n ARG 75 Cb 0.53 -1.50 -0.05 0.00 0.00 0.00 0.00 32.46 31.44 1ono n ARG 75 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1ono n THR 76 N -1.36 0.46 -2.81 5.15 -1.04 -1.26 -4.93 114.28 108.50 1ono n THR 76 Ca 0.09 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.05 61.60 1ono n THR 76 Cb 0.21 -1.72 -0.03 0.00 -1.82 0.00 0.00 70.33 66.97 1ono n THR 76 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1ono s GLU 77 N 3.54 4.24 -0.13 -2.82 2.12 -0.92 -4.88 118.70 119.85 1ono s GLU 77 Ca 0.92 1.11 -0.16 0.00 0.36 0.00 0.00 54.97 57.20 1ono s GLU 77 Cb -0.75 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 29.96 1ono s GLU 77 CO 0.52 -0.52 0.39 0.08 -0.54 0.00 0.00 175.26 175.19 1ono s VAL 78 N 2.83 5.23 0.29 3.70 1.01 -1.26 -1.73 120.40 130.47 1ono s VAL 78 Ca 0.39 0.77 0.02 0.00 0.00 0.00 0.00 61.98 63.17 1ono s VAL 78 Cb -0.15 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1ono s VAL 78 CO 0.08 0.36 0.09 0.18 0.00 0.00 0.00 175.10 175.81 1ono n LEU 79 N 3.55 0.00 -3.86 3.92 4.77 -0.34 -4.98 117.00 120.06 1ono n LEU 79 Ca -0.09 -2.18 -0.08 0.00 -0.03 0.00 0.00 56.01 53.63 1ono n LEU 79 Cb 0.52 0.65 -0.01 0.00 -2.33 0.00 0.00 43.42 42.25 1ono n LEU 79 CO 0.41 -0.33 0.46 -0.94 -1.33 0.00 0.00 177.39 175.66 1ono s SER 80 N -2.77 -0.15 0.00 -1.43 1.04 -1.26 -2.34 113.70 106.79 1ono s SER 80 Ca 0.12 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.75 1ono s SER 80 Cb 0.01 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.88 1ono s SER 80 CO 0.09 -1.43 0.00 0.61 0.98 0.00 0.00 173.24 173.49 1ono n GLY 81 N -0.48 -0.65 0.25 7.32 0.00 -0.66 -4.04 105.19 106.94 1ono n GLY 81 Ca -0.05 -1.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 1ono n GLY 81 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1ono h GLN 82 N 0.00 0.88 -0.85 1.61 4.15 -1.89 -3.07 115.11 115.94 1ono h GLN 82 Ca 0.00 -0.51 0.05 0.00 0.77 0.00 0.00 58.65 58.97 1ono h GLN 82 Cb 0.00 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.67 1ono h GLN 82 CO 0.00 1.15 0.54 0.37 -1.93 0.00 0.00 178.83 178.96 1ono h GLN 83 N 0.70 0.97 -0.35 1.69 5.75 -2.00 -1.12 115.11 120.75 1ono h GLN 83 Ca 0.04 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1ono h GLN 83 Cb 1.06 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 29.35 1ono h GLN 83 CO 0.11 0.64 0.11 0.00 -2.65 0.00 0.00 178.83 177.04 1ono h ALA 84 N 1.39 0.40 -0.49 3.38 0.00 -1.68 -0.30 119.26 121.96 1ono h ALA 84 Ca 0.36 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.36 1ono h ALA 84 Cb 0.12 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1ono h ALA 84 CO -0.15 -0.28 0.24 0.00 0.00 0.00 0.00 179.25 179.06 1ono h ALA 85 N 1.23 0.62 -0.80 0.00 0.00 -1.16 0.58 119.26 119.74 1ono h ALA 85 Ca 0.16 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1ono h ALA 85 Cb 0.14 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1ono h ALA 85 CO -0.17 -0.11 0.38 0.00 0.00 0.00 0.00 179.25 179.34 1ono h ASP 87 N 1.14 0.00 0.76 0.00 5.19 -0.13 -2.05 116.42 121.33 1ono h ASP 87 Ca 0.27 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.47 1ono h ASP 87 Cb 0.12 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 1ono h ASP 87 CO -0.03 0.29 -0.97 0.24 -3.12 0.00 0.00 179.24 175.65 1ono h MET 88 N 0.00 0.11 0.00 3.56 2.86 0.15 -2.34 114.93 119.27 1ono h MET 88 Ca -0.00 -0.15 -0.13 0.00 -2.06 0.00 0.00 59.70 57.35 1ono h MET 88 Cb 0.59 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 1ono h MET 88 CO 0.04 0.99 -0.61 0.00 1.06 0.00 0.00 176.91 178.39 1ono h ALA 89 N 0.95 0.84 -0.11 6.32 0.00 -0.85 -3.22 119.26 123.18 1ono h ALA 89 Ca -0.04 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1ono h ALA 89 Cb 1.66 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1ono h ALA 89 CO 0.14 0.77 0.00 0.00 0.00 0.00 0.00 179.25 180.16 1ono n ALA 90 N -2.36 2.46 -1.38 0.00 0.00 -0.80 -4.37 120.51 114.06 1ono n ALA 90 Ca -0.00 -0.74 -0.46 0.00 0.00 0.00 0.00 53.44 52.24 1ono n ALA 90 Cb 0.66 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 19.23 1ono n ALA 90 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ono n LEU 91 N 1.28 -1.50 0.00 0.00 4.32 -0.88 -4.88 117.00 115.34 1ono n LEU 91 Ca 0.16 1.04 0.00 0.00 -0.02 0.00 0.00 56.01 57.19 1ono n LEU 91 Cb 0.58 -0.95 0.00 0.00 -1.62 0.00 0.00 43.42 41.43 1ono n LEU 91 CO 0.15 -3.23 0.43 1.21 -1.22 0.00 0.00 177.39 174.73 1ono n GLU 92 N 1.06 0.00 0.00 3.23 0.00 -1.26 -3.31 120.64 120.36 1ono n GLU 92 Ca 0.16 0.51 0.00 0.00 0.00 0.00 0.00 57.16 57.83 1ono n GLU 92 Cb 0.30 -1.37 0.00 0.00 0.00 0.00 0.00 31.44 30.37 1ono n GLU 92 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1ono n ASP 93 N -1.85 0.36 -4.76 4.31 5.75 -1.26 -4.80 116.55 114.30 1ono n ASP 93 Ca 0.00 -1.43 -0.39 0.00 -0.01 0.00 0.00 54.79 52.96 1ono n ASP 93 Cb 0.00 -0.18 -0.06 0.00 -1.03 0.00 0.00 41.12 39.85 1ono n ASP 93 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ono s VAL 94 N -1.50 4.97 -0.22 2.12 1.01 -1.21 -4.73 120.40 120.85 1ono s VAL 94 Ca 0.00 1.16 -0.17 0.00 0.00 0.00 0.00 61.98 62.97 1ono s VAL 94 Cb 0.00 -3.89 -0.13 0.00 0.00 0.00 0.00 36.38 32.36 1ono s VAL 94 CO 0.00 0.41 -0.10 0.47 0.00 0.00 0.00 175.10 175.88 1ono n ASP 95 N 2.85 1.89 -4.54 3.32 8.00 0.26 -4.94 116.55 123.39 1ono n ASP 95 Ca -0.07 0.42 -0.25 0.00 0.71 0.00 0.00 54.79 55.60 1ono n ASP 95 Cb 0.51 -0.88 -0.09 0.00 -0.02 0.00 0.00 41.12 40.64 1ono n ASP 95 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1ono s GLN 96 N -2.45 1.93 -0.05 -1.24 -0.21 -0.83 -2.41 119.66 114.39 1ono s GLN 96 Ca -0.30 -1.51 -0.01 0.00 0.02 0.00 0.00 55.36 53.57 1ono s GLN 96 Cb 0.08 -1.99 0.03 0.00 1.00 0.00 0.00 33.01 32.12 1ono s GLN 96 CO 0.48 0.38 0.01 0.08 -2.12 0.00 0.00 175.29 174.12 1ono s VAL 97 N -2.14 0.23 -0.72 1.09 1.01 -0.63 -2.06 120.40 117.19 1ono s VAL 97 Ca 0.28 0.16 -0.22 0.00 0.00 0.00 0.00 61.98 62.20 1ono s VAL 97 Cb -0.07 -0.39 0.08 0.00 0.00 0.00 0.00 36.38 36.01 1ono s VAL 97 CO 0.16 0.21 1.01 -0.32 0.00 0.00 0.00 175.10 176.16 1ono s MET 98 N 1.69 3.21 -1.28 2.72 1.75 0.11 -1.29 119.30 126.20 1ono s MET 98 Ca 0.00 -1.00 -0.17 0.00 -1.25 0.00 0.00 55.69 53.27 1ono s MET 98 Cb -0.13 -4.38 0.01 0.00 2.84 0.00 0.00 34.83 33.17 1ono s MET 98 CO -0.03 -1.82 2.01 0.00 -0.65 0.00 0.00 175.02 174.52 1ono n ALA 99 N 7.55 4.25 0.19 4.11 0.00 -0.79 -0.40 120.51 135.42 1ono n ALA 99 Ca 0.02 -3.71 0.12 0.00 0.00 0.00 0.00 53.44 49.87 1ono n ALA 99 Cb 0.46 -3.57 0.24 0.00 0.00 0.00 0.00 19.45 16.58 1ono n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ono n ALA 100 N 7.79 2.41 -2.69 0.00 0.00 -0.17 -2.15 120.51 125.71 1ono n ALA 100 Ca 0.50 -1.06 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 1ono n ALA 100 Cb 0.42 -0.89 -0.04 0.00 0.00 0.00 0.00 19.45 18.94 1ono n ALA 100 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ono s ILE 101 N -1.41 4.89 0.27 0.00 1.01 -0.29 -4.67 121.20 121.00 1ono s ILE 101 Ca 0.41 1.74 0.08 0.00 0.00 0.00 0.00 60.65 62.88 1ono s ILE 101 Cb 0.24 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1ono s ILE 101 CO 0.32 0.09 0.18 0.68 0.00 0.00 0.00 174.94 176.21 1ono s VAL 102 N 1.65 4.12 0.00 2.92 -7.23 -1.26 -4.22 120.40 116.38 1ono s VAL 102 Ca 0.42 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 1ono s VAL 102 Cb -0.18 -3.27 0.00 0.00 0.56 0.00 0.00 36.38 33.49 1ono s VAL 102 CO 0.17 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.25 1ono n GLY 103 N -1.17 -1.86 0.17 2.32 0.00 -1.26 -4.27 105.19 99.13 1ono n GLY 103 Ca -0.07 -1.95 0.06 0.00 0.00 0.00 0.00 46.02 44.06 1ono n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ono h ALA 104 N 0.00 0.80 -0.10 4.61 0.00 -2.00 -3.18 119.26 119.40 1ono h ALA 104 Ca 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.60 1ono h ALA 104 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ono h ALA 104 CO 0.00 0.46 0.21 0.00 0.00 0.00 0.00 179.25 179.91 1ono h ALA 105 N 1.63 1.49 -0.35 0.00 0.00 -1.93 -2.25 119.26 117.86 1ono h ALA 105 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ono h ALA 105 Cb 1.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1ono h ALA 105 CO 0.05 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.45 1ono n GLY 106 N -1.28 1.65 0.14 0.00 0.00 -1.20 -4.58 105.19 99.92 1ono n GLY 106 Ca -0.00 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 1ono n GLY 106 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ono h LEU 107 N 3.81 0.41 -0.09 0.99 3.38 -1.59 -2.96 115.31 119.27 1ono h LEU 107 Ca 0.00 -0.51 -0.19 0.00 0.09 0.00 0.00 57.88 57.28 1ono h LEU 107 Cb 0.88 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.53 1ono h LEU 107 CO 0.00 0.84 -0.67 -0.07 0.09 0.00 0.00 178.44 178.62 1ono h LEU 108 N -0.00 0.74 -1.45 1.67 3.38 -1.81 -1.77 115.31 116.07 1ono h LEU 108 Ca 0.02 -0.67 -0.04 0.00 0.09 0.00 0.00 57.88 57.28 1ono h LEU 108 Cb 0.74 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1ono h LEU 108 CO 0.04 1.30 -0.04 -0.65 0.09 0.00 0.00 178.44 179.18 1ono h PRO 109 N 0.24 0.30 -0.10 1.13 0.11 -1.82 0.24 132.00 132.10 1ono h PRO 109 Ca -0.06 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.87 1ono h PRO 109 Cb 1.33 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.40 1ono h PRO 109 CO 0.14 0.37 -0.45 1.15 -0.21 0.00 0.00 178.00 179.00 1ono h THR 110 N 0.29 1.38 -0.07 -1.15 2.02 -1.55 -2.58 112.91 111.24 1ono h THR 110 Ca 0.07 -1.79 -0.03 0.00 0.77 0.00 0.00 66.41 65.43 1ono h THR 110 Cb 0.27 2.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1ono h THR 110 CO 0.01 0.53 -0.09 0.25 0.37 0.00 0.00 175.52 176.60 1ono h LEU 111 N 0.04 0.10 -0.34 2.58 5.85 -0.85 -1.37 115.31 121.32 1ono h LEU 111 Ca -0.03 -0.01 -0.20 0.00 0.84 0.00 0.00 57.88 58.48 1ono h LEU 111 Cb 1.09 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1ono h LEU 111 CO 0.09 0.20 -0.78 0.00 -0.34 0.00 0.00 178.44 177.62 1ono h ALA 112 N 1.81 0.53 -0.43 1.25 0.00 -0.48 -1.17 119.26 120.76 1ono h ALA 112 Ca 0.02 -0.63 -0.14 0.00 0.00 0.00 0.00 54.91 54.16 1ono h ALA 112 Cb 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ono h ALA 112 CO 0.01 0.77 -0.29 0.00 0.00 0.00 0.00 179.25 179.75 1ono h ALA 113 N 0.87 0.66 0.73 0.00 0.00 -1.01 -2.74 119.26 117.78 1ono h ALA 113 Ca -0.04 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1ono h ALA 113 Cb 1.37 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 19.02 1ono h ALA 113 CO 0.14 0.67 -0.35 0.82 0.00 0.00 0.00 179.25 180.53 1ono h ILE 114 N 0.80 0.00 -1.19 0.00 2.04 -1.18 -2.30 117.51 115.68 1ono h ILE 114 Ca 0.09 -0.20 0.34 0.00 1.00 0.00 0.00 64.86 66.09 1ono h ILE 114 Cb 0.87 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 1ono h ILE 114 CO 0.08 0.00 0.85 0.03 0.00 0.00 0.00 178.15 179.11 1ono h ARG 115 N -1.19 0.03 -0.04 2.37 2.47 -1.27 1.02 114.38 117.77 1ono h ARG 115 Ca -0.10 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1ono h ARG 115 Cb 0.76 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.07 1ono h ARG 115 CO 0.17 0.02 0.00 0.00 0.56 0.00 0.00 179.97 180.72 1ono n ALA 116 N -2.75 2.60 -1.59 0.04 0.00 -1.03 -4.79 120.51 112.99 1ono n ALA 116 Ca 0.26 -0.27 -0.15 0.00 0.00 0.00 0.00 53.44 53.28 1ono n ALA 116 Cb 1.23 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 19.35 1ono n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ono n GLY 117 N 0.96 1.23 3.69 0.00 0.00 0.35 -5.01 105.19 106.42 1ono n GLY 117 Ca 0.17 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1ono n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ono s LYS 118 N -3.54 0.25 -0.26 1.61 -0.14 -0.87 -4.44 119.74 112.35 1ono s LYS 118 Ca 0.00 0.32 -0.17 0.00 -1.36 0.00 0.00 55.97 54.76 1ono s LYS 118 Cb 0.00 -1.73 -0.03 0.00 -1.68 0.00 0.00 37.83 34.39 1ono s LYS 118 CO 0.00 -2.81 0.47 0.99 -0.76 0.00 0.00 175.35 173.24 1ono s THR 119 N -3.07 5.10 -0.33 2.17 2.01 -1.01 -2.69 115.64 117.82 1ono s THR 119 Ca 0.66 0.79 -0.10 0.00 0.31 0.00 0.00 61.69 63.35 1ono s THR 119 Cb -0.16 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.56 1ono s THR 119 CO 0.56 0.12 0.18 -0.63 -0.69 0.00 0.00 174.62 174.15 1ono s ILE 120 N 2.18 4.66 -0.86 1.82 1.09 0.14 -1.60 121.20 128.63 1ono s ILE 120 Ca 0.19 -0.52 -0.22 0.00 -1.10 0.00 0.00 60.65 59.01 1ono s ILE 120 Cb -0.16 -3.44 0.09 0.00 -1.06 0.00 0.00 42.46 37.89 1ono s ILE 120 CO 0.09 -0.03 1.18 -0.76 -0.10 0.00 0.00 174.94 175.33 1ono s LEU 121 N 1.61 4.31 -0.43 2.97 1.43 -0.42 -0.26 118.68 127.89 1ono s LEU 121 Ca 0.04 -1.47 -0.28 0.00 -1.03 0.00 0.00 54.13 51.39 1ono s LEU 121 Cb -0.18 -2.46 -0.00 0.00 0.03 0.00 0.00 46.19 43.58 1ono s LEU 121 CO 0.07 -1.35 1.59 -0.22 0.23 0.00 0.00 176.35 176.67 1ono s LEU 122 N 3.91 3.49 -0.43 1.79 2.96 -0.28 -1.88 118.68 128.24 1ono s LEU 122 Ca 0.33 0.84 0.09 0.00 -0.22 0.00 0.00 54.13 55.17 1ono s LEU 122 Cb -0.07 -3.34 0.41 0.00 0.50 0.00 0.00 46.19 43.69 1ono s LEU 122 CO -0.02 -1.68 1.01 0.00 -1.32 0.00 0.00 176.35 174.34 1ono n ALA 123 N 9.89 4.34 -3.63 5.97 0.00 -0.92 -0.92 120.51 135.24 1ono n ALA 123 Ca 0.18 -4.02 -0.11 0.00 0.00 0.00 0.00 53.44 49.49 1ono n ALA 123 Cb 0.48 -0.70 -0.07 0.00 0.00 0.00 0.00 19.45 19.16 1ono n ALA 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ono s ASN 124 N -3.33 -0.56 -0.01 0.00 4.22 -1.23 -4.27 114.94 109.75 1ono s ASN 124 Ca 0.42 1.05 -0.19 0.00 -2.14 0.00 0.00 52.86 52.00 1ono s ASN 124 Cb 0.39 1.05 -0.32 0.00 1.28 0.00 0.00 41.25 43.65 1ono s ASN 124 CO -0.12 -0.21 0.97 0.11 -2.04 0.00 0.00 177.10 175.81 1ono h LYS 125 N 4.36 0.42 -0.94 3.55 1.57 -1.95 -3.36 116.57 120.22 1ono h LYS 125 Ca -0.28 -0.66 0.25 0.00 -1.87 0.00 0.00 60.65 58.10 1ono h LYS 125 Cb 1.17 0.24 -0.17 0.00 0.08 0.00 0.00 32.23 33.54 1ono h LYS 125 CO 0.11 1.30 0.06 0.93 -0.57 0.00 0.00 179.45 181.28 1ono h GLU 126 N -0.13 0.05 -0.51 3.15 3.07 -1.95 -0.10 114.58 118.15 1ono h GLU 126 Ca -0.17 -0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.73 1ono h GLU 126 Cb 1.78 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 29.62 1ono h GLU 126 CO 0.19 0.03 -0.30 0.43 -1.40 0.00 0.00 179.01 177.96 1ono n SER 127 N -5.43 -0.54 0.07 1.42 7.64 -1.26 -1.30 113.62 114.21 1ono n SER 127 Ca 0.22 1.36 0.12 0.00 1.01 0.00 0.00 58.87 61.57 1ono n SER 127 Cb 0.71 -0.34 0.09 0.00 -1.01 0.00 0.00 64.21 63.66 1ono n SER 127 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1ono h LEU 128 N 0.00 0.00 -0.35 -3.43 3.38 -1.60 -2.72 115.31 110.60 1ono h LEU 128 Ca 0.08 -0.18 -0.19 0.00 0.09 0.00 0.00 57.88 57.68 1ono h LEU 128 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1ono h LEU 128 CO -0.48 0.09 -0.83 0.58 0.09 0.00 0.00 178.44 177.89 1ono h VAL 129 N 0.00 1.47 0.00 1.22 2.07 -0.68 -3.15 116.25 117.19 1ono h VAL 129 Ca 0.00 -2.49 -0.30 0.00 0.82 0.00 0.00 66.70 64.73 1ono h VAL 129 Cb 0.82 2.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.92 1ono h VAL 129 CO 0.00 0.73 -1.95 0.35 0.02 0.00 0.00 177.57 176.71 1ono n THR 130 N -3.70 1.30 -1.71 2.57 -2.24 -0.42 -4.07 114.28 106.00 1ono n THR 130 Ca -0.03 -0.21 -0.33 0.00 -2.27 0.00 0.00 64.05 61.21 1ono n THR 130 Cb 0.77 -1.90 0.05 0.00 -2.10 0.00 0.00 70.33 67.15 1ono n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ono h GLY 132 N 2.30 0.10 0.97 0.00 0.00 -1.63 0.23 103.07 105.04 1ono h GLY 132 Ca 0.52 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.97 1ono h GLY 132 CO 1.31 -0.12 -0.07 -0.09 0.00 0.00 0.00 176.54 177.58 1ono h ARG 133 N -0.07 -0.18 0.20 4.80 2.43 -1.88 -2.24 114.38 117.45 1ono h ARG 133 Ca 0.12 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1ono h ARG 133 Cb 0.24 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1ono h ARG 133 CO -0.27 -0.09 -0.09 -0.07 -1.51 0.00 0.00 179.97 177.94 1ono h LEU 134 N -0.22 -0.22 -0.47 3.80 3.38 -1.89 -2.85 115.31 116.84 1ono h LEU 134 Ca -0.02 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1ono h LEU 134 Cb 0.17 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1ono h LEU 134 CO 0.03 -0.11 0.26 -0.26 0.09 0.00 0.00 178.44 178.45 1ono h PHE 135 N -0.32 0.49 -0.01 1.13 -1.00 -0.98 -1.89 116.94 114.35 1ono h PHE 135 Ca -0.03 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.71 1ono h PHE 135 Cb 0.24 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 1ono h PHE 135 CO -0.05 0.26 -0.28 0.52 -1.61 0.00 0.00 178.31 177.15 1ono h MET 136 N 0.52 0.02 -0.05 1.51 2.86 -1.41 -1.46 114.93 116.93 1ono h MET 136 Ca 0.20 -0.01 -0.22 0.00 -2.06 0.00 0.00 59.70 57.61 1ono h MET 136 Cb 0.06 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.72 1ono h MET 136 CO -0.11 0.31 -0.88 -0.44 1.06 0.00 0.00 176.91 176.85 1ono h ASP 137 N 0.02 0.66 -0.80 1.22 3.32 -1.26 -2.17 116.42 117.41 1ono h ASP 137 Ca 0.00 -0.49 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 1ono h ASP 137 Cb 0.51 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 1ono h ASP 137 CO 0.04 1.27 0.49 0.00 -1.72 0.00 0.00 179.24 179.32 1ono h ALA 138 N 0.70 1.34 -0.22 3.45 0.00 -0.79 -2.24 119.26 121.49 1ono h ALA 138 Ca -0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1ono h ALA 138 Cb 1.50 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1ono h ALA 138 CO 0.16 0.57 0.03 0.28 0.00 0.00 0.00 179.25 180.30 1ono h VAL 139 N 1.11 1.23 -0.39 0.00 2.07 -1.19 -1.92 116.25 117.16 1ono h VAL 139 Ca 0.29 -0.76 0.08 0.00 0.82 0.00 0.00 66.70 67.13 1ono h VAL 139 Cb -0.05 1.30 -0.08 0.00 -1.52 0.00 0.00 31.29 30.94 1ono h VAL 139 CO -0.06 0.24 -0.16 0.11 0.02 0.00 0.00 177.57 177.72 1ono h LYS 140 N 0.17 -0.09 -0.12 1.57 1.57 -0.88 1.15 116.57 119.95 1ono h LYS 140 Ca 0.07 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1ono h LYS 140 Cb 0.33 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1ono h LYS 140 CO 0.00 -0.06 0.01 1.96 -0.57 0.00 0.00 179.45 180.80 1ono h GLN 141 N -0.09 0.20 0.00 3.15 1.08 -1.33 -3.21 115.11 114.90 1ono h GLN 141 Ca 0.19 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.26 1ono h GLN 141 Cb 0.38 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1ono h GLN 141 CO -0.45 0.41 -0.34 0.66 -0.95 0.00 0.00 178.83 178.16 1ono h SER 142 N -0.04 0.00 -5.06 1.46 4.64 -1.13 -3.48 113.55 109.94 1ono h SER 142 Ca 0.04 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.07 1ono h SER 142 Cb 0.31 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.54 1ono h SER 142 CO 0.00 0.34 -0.64 1.17 -0.87 0.00 0.00 176.83 176.84 1ono n LYS 143 N -3.19 -5.68 -3.36 4.77 3.00 0.39 -4.46 118.16 109.64 1ono n LYS 143 Ca 0.03 0.71 -0.38 0.00 -0.00 0.00 0.00 58.31 58.67 1ono n LYS 143 Cb 0.67 -5.33 -0.06 0.00 0.00 0.00 0.00 35.03 30.31 1ono n LYS 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ono s ALA 144 N -3.30 3.62 -0.58 3.14 0.00 -1.18 -4.87 121.76 118.60 1ono s ALA 144 Ca 0.05 -0.07 -0.25 0.00 0.00 0.00 0.00 51.96 51.69 1ono s ALA 144 Cb -0.02 -2.54 0.04 0.00 0.00 0.00 0.00 23.12 20.60 1ono s ALA 144 CO 0.61 0.43 1.00 -1.14 0.00 0.00 0.00 175.76 176.67 1ono s GLN 145 N -1.24 3.33 0.08 0.00 2.00 -1.09 -4.92 119.66 117.81 1ono s GLN 145 Ca 0.29 -0.24 -0.27 0.00 -2.00 0.00 0.00 55.36 53.14 1ono s GLN 145 Cb -0.18 -4.07 -0.06 0.00 0.80 0.00 0.00 33.01 29.50 1ono s GLN 145 CO 0.17 -1.58 0.84 -0.51 -0.50 0.00 0.00 175.29 173.71 1ono s LEU 146 N 4.21 4.48 -0.28 3.68 1.43 -1.26 0.27 118.68 131.21 1ono s LEU 146 Ca 0.32 1.59 -0.01 0.00 -1.03 0.00 0.00 54.13 54.99 1ono s LEU 146 Cb -0.12 -3.36 0.09 0.00 0.03 0.00 0.00 46.19 42.83 1ono s LEU 146 CO 0.19 0.00 0.07 -0.76 0.23 0.00 0.00 176.35 176.08 1ono s LEU 147 N -0.12 1.94 0.33 1.79 1.43 0.64 -4.89 118.68 119.80 1ono s LEU 147 Ca 0.41 -1.40 -0.29 0.00 -1.03 0.00 0.00 54.13 51.83 1ono s LEU 147 Cb -0.22 -0.80 -0.11 0.00 0.03 0.00 0.00 46.19 45.10 1ono s LEU 147 CO 0.26 -0.38 1.41 -2.16 0.23 0.00 0.00 176.35 175.71 1ono s PRO 148 N 1.68 4.24 -0.10 1.29 0.04 -1.26 -1.12 135.00 139.77 1ono s PRO 148 Ca 0.06 2.37 0.16 0.00 0.04 0.00 0.00 61.00 63.63 1ono s PRO 148 Cb -0.17 -3.04 -0.24 0.00 0.04 0.00 0.00 34.50 31.09 1ono s PRO 148 CO -0.20 -0.38 0.21 0.28 0.04 0.00 0.00 177.00 176.95 1ono n VAL 149 N 1.10 0.62 -1.87 -0.36 0.31 -0.09 -4.23 118.33 113.81 1ono n VAL 149 Ca 0.02 -0.57 -0.42 0.00 -0.01 0.00 0.00 64.34 63.37 1ono n VAL 149 Cb 0.40 -0.26 -0.02 0.00 -0.91 0.00 0.00 33.84 33.05 1ono n VAL 149 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ono s ASP 150 N -4.59 6.50 0.11 4.52 2.15 -1.25 -4.50 116.67 119.61 1ono s ASP 150 Ca -0.07 2.78 -0.21 0.00 0.43 0.00 0.00 52.55 55.47 1ono s ASP 150 Cb 0.08 -2.62 -0.05 0.00 -0.30 0.00 0.00 42.92 40.04 1ono s ASP 150 CO 0.71 -0.85 1.06 -0.24 -0.17 0.00 0.00 175.17 175.68 1ono n SER 151 N 2.98 -0.72 -0.04 -0.34 2.88 -1.26 -0.97 113.62 116.15 1ono n SER 151 Ca 0.11 1.22 -0.11 0.00 -1.33 0.00 0.00 58.87 58.76 1ono n SER 151 Cb 0.38 -0.16 -0.05 0.00 -0.75 0.00 0.00 64.21 63.63 1ono n SER 151 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1ono h GLU 152 N 0.00 0.24 -0.36 -1.46 3.07 -1.91 -1.52 114.58 112.63 1ono h GLU 152 Ca 0.11 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.83 1ono h GLU 152 Cb 0.28 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1ono h GLU 152 CO -0.64 0.28 -0.21 0.45 -1.40 0.00 0.00 179.01 177.49 1ono h HIS 153 N 0.14 0.78 -0.45 4.33 3.86 -1.77 -0.93 115.15 121.11 1ono h HIS 153 Ca 0.06 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.09 1ono h HIS 153 Cb 0.12 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 1ono h HIS 153 CO -0.03 0.85 0.24 -0.97 0.86 0.00 0.00 177.93 178.88 1ono h ASN 154 N 0.61 0.56 -0.07 2.45 -0.73 -1.01 0.18 115.58 117.58 1ono h ASN 154 Ca 0.09 -0.10 0.03 0.00 1.87 0.00 0.00 56.30 58.19 1ono h ASN 154 Cb 0.69 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 39.10 1ono h ASN 154 CO 0.05 0.50 -0.10 0.00 -0.37 0.00 0.00 177.43 177.51 1ono h ALA 155 N 1.09 -0.05 -0.50 1.57 0.00 -0.84 0.10 119.26 120.62 1ono h ALA 155 Ca 0.16 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1ono h ALA 155 Cb 0.07 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1ono h ALA 155 CO -0.02 -0.57 0.25 0.82 0.00 0.00 0.00 179.25 179.73 1ono h ILE 156 N -0.14 1.16 -0.37 0.00 2.04 -0.88 -1.83 117.51 117.50 1ono h ILE 156 Ca 0.06 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 1ono h ILE 156 Cb 0.23 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1ono h ILE 156 CO -0.15 0.19 -0.03 0.15 0.00 0.00 0.00 178.15 178.30 1ono h PHE 157 N 0.70 0.74 0.00 1.37 3.57 0.41 -2.49 116.94 121.24 1ono h PHE 157 Ca 0.18 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1ono h PHE 157 Cb 0.06 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.61 1ono h PHE 157 CO 0.00 0.78 -0.13 1.96 -2.23 0.00 0.00 178.31 178.70 1ono h GLN 158 N 0.47 0.00 -0.02 1.11 4.20 -0.51 -2.81 115.11 117.56 1ono h GLN 158 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1ono h GLN 158 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1ono h GLN 158 CO 0.02 0.13 -0.10 0.43 -0.67 0.00 0.00 178.83 178.64 1ono n SER 159 N -3.48 1.70 -4.92 1.46 7.64 -0.72 -4.94 113.62 110.36 1ono n SER 159 Ca -0.01 -1.44 -0.26 0.00 1.01 0.00 0.00 58.87 58.17 1ono n SER 159 Cb 0.28 0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 63.54 1ono n SER 159 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ono s LEU 160 N -2.16 3.88 0.69 -3.43 1.43 -0.97 -4.73 118.68 113.40 1ono s LEU 160 Ca 0.31 0.67 -0.14 0.00 -1.03 0.00 0.00 54.13 53.94 1ono s LEU 160 Cb 0.20 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.88 1ono s LEU 160 CO 0.39 -0.38 1.11 -2.16 0.23 0.00 0.00 176.35 175.54 1ono s PRO 161 N -4.35 2.64 0.20 1.29 0.04 -1.26 -4.84 135.00 128.71 1ono s PRO 161 Ca 0.43 1.34 -0.11 0.00 0.04 0.00 0.00 61.00 62.70 1ono s PRO 161 Cb -0.10 -1.93 0.13 0.00 0.04 0.00 0.00 34.50 32.64 1ono s PRO 161 CO 0.38 -1.37 1.87 1.96 0.04 0.00 0.00 177.00 179.88 1ono h GLN 162 N -0.29 0.92 0.00 4.56 4.20 -1.98 -1.82 115.11 120.71 1ono h GLN 162 Ca -0.46 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.19 1ono h GLN 162 Cb 1.24 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.82 1ono h GLN 162 CO 0.53 0.61 -0.02 -1.00 -0.67 0.00 0.00 178.83 178.29 1ono h PRO 163 N 0.95 0.00 0.00 1.46 0.13 -2.00 -0.76 132.00 131.78 1ono h PRO 163 Ca 0.26 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.19 1ono h PRO 163 Cb -0.11 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 30.99 1ono h PRO 163 CO -0.05 0.02 -1.16 0.82 -0.23 0.00 0.00 178.00 177.39 1ono h ILE 164 N 0.00 1.04 -0.29 -3.56 2.04 -1.73 -3.26 117.51 111.76 1ono h ILE 164 Ca -0.00 -2.67 -0.08 0.00 1.00 0.00 0.00 64.86 63.11 1ono h ILE 164 Cb 0.06 2.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.60 1ono h ILE 164 CO 0.00 0.59 -0.16 1.56 0.00 0.00 0.00 178.15 180.14 1ono h GLN 165 N 0.00 0.51 0.00 2.37 4.20 -0.35 -3.07 115.11 118.78 1ono h GLN 165 Ca -0.11 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1ono h GLN 165 Cb 1.71 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.44 1ono h GLN 165 CO 0.08 0.66 -0.46 0.72 -0.67 0.00 0.00 178.83 179.16 1ono n HIS 166 N -4.17 0.19 -3.07 2.96 8.25 -0.89 -4.15 115.22 114.33 1ono n HIS 166 Ca 0.00 0.05 -0.24 0.00 -0.26 0.00 0.00 57.72 57.28 1ono n HIS 166 Cb 0.35 -0.42 -0.04 0.00 1.12 0.00 0.00 29.99 31.00 1ono n HIS 166 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ono n ASN 167 N -1.70 3.08 -4.63 0.41 3.02 -1.16 -5.00 115.26 109.27 1ono n ASN 167 Ca 0.05 -3.41 -0.43 0.00 -0.03 0.00 0.00 54.58 50.77 1ono n ASN 167 Cb 0.37 -0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 38.92 1ono n ASN 167 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ono s LEU 168 N -2.94 3.90 0.00 3.41 1.43 -1.19 -2.74 118.68 120.55 1ono s LEU 168 Ca 0.45 1.45 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 1ono s LEU 168 Cb 0.28 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.97 1ono s LEU 168 CO -0.11 -1.16 0.00 0.61 0.23 0.00 0.00 176.35 175.92 1ono n GLY 169 N 4.47 2.97 2.39 -3.19 0.00 -1.05 -4.84 105.19 105.94 1ono n GLY 169 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 1ono n GLY 169 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ono n TYR 170 N -1.60 1.98 -4.43 1.61 -0.00 -1.15 -4.56 117.16 109.01 1ono n TYR 170 Ca 0.00 -2.16 -0.26 0.00 -0.00 0.00 0.00 57.90 55.48 1ono n TYR 170 Cb 0.00 -0.28 -0.13 0.00 -0.00 0.00 0.00 39.34 38.92 1ono n TYR 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1ono s ALA 171 N -3.66 2.02 -0.23 -3.48 0.00 -1.11 -4.97 121.76 110.32 1ono s ALA 171 Ca 0.39 -1.29 -0.18 0.00 0.00 0.00 0.00 51.96 50.88 1ono s ALA 171 Cb 0.37 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 1ono s ALA 171 CO -0.00 0.44 0.52 0.34 0.00 0.00 0.00 175.76 177.05 1ono s ASP 172 N -1.79 6.50 0.02 0.00 2.15 -1.26 -4.73 116.67 117.56 1ono s ASP 172 Ca 0.09 0.60 -0.26 0.00 0.43 0.00 0.00 52.55 53.41 1ono s ASP 172 Cb -0.10 -2.29 -0.14 0.00 -0.30 0.00 0.00 42.92 40.09 1ono s ASP 172 CO 0.04 -0.23 1.18 -0.07 -0.17 0.00 0.00 175.17 175.92 1ono h LEU 173 N 8.36 -0.79 -0.91 -1.34 3.38 -1.84 -2.97 115.31 119.20 1ono h LEU 173 Ca -0.31 0.03 0.11 0.00 0.09 0.00 0.00 57.88 57.80 1ono h LEU 173 Cb 1.15 0.21 -0.08 0.00 0.09 0.00 0.00 40.66 42.02 1ono h LEU 173 CO 0.73 -0.48 0.54 -0.08 0.09 0.00 0.00 178.44 179.24 1ono h GLU 174 N -1.12 0.84 -0.01 1.13 4.57 -1.93 -0.50 114.58 117.58 1ono h GLU 174 Ca -0.10 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1ono h GLU 174 Cb 0.72 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1ono h GLU 174 CO 0.16 0.55 0.00 0.37 -1.18 0.00 0.00 179.01 178.92 1ono h GLN 175 N 0.86 0.00 -0.57 1.92 5.75 -1.87 -1.77 115.11 119.43 1ono h GLN 175 Ca 0.45 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.95 1ono h GLN 175 Cb 0.46 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.01 1ono h GLN 175 CO -0.27 0.00 0.00 0.09 -2.65 0.00 0.00 178.83 176.00 1ono n ASN 176 N -4.13 5.70 0.00 -0.69 4.13 -0.27 -4.93 115.26 115.07 1ono n ASN 176 Ca -0.03 -2.92 0.00 0.00 1.68 0.00 0.00 54.58 53.31 1ono n ASN 176 Cb 0.09 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 37.65 1ono n ASN 176 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ono n GLY 177 N 0.62 0.53 3.68 7.41 0.00 -0.66 -4.93 105.19 111.84 1ono n GLY 177 Ca 0.28 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1ono n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ono s VAL 178 N -2.00 5.18 -0.14 1.61 1.01 -0.76 -1.33 120.40 123.97 1ono s VAL 178 Ca 0.00 0.79 -0.17 0.00 0.00 0.00 0.00 61.98 62.60 1ono s VAL 178 Cb 0.00 -3.76 -0.25 0.00 0.00 0.00 0.00 36.38 32.37 1ono s VAL 178 CO 0.00 0.25 0.44 0.58 0.00 0.00 0.00 175.10 176.36 1ono h VAL 179 N 5.01 0.97 -2.31 2.92 2.07 -1.24 -3.20 116.25 120.47 1ono h VAL 179 Ca -0.36 -2.32 0.18 0.00 0.82 0.00 0.00 66.70 65.02 1ono h VAL 179 Cb 1.16 2.57 -0.08 0.00 -1.52 0.00 0.00 31.29 33.42 1ono h VAL 179 CO 0.73 0.61 0.49 -0.94 0.02 0.00 0.00 177.57 178.48 1ono s SER 180 N -6.93 -0.18 -0.22 0.57 1.04 -1.19 -4.63 113.70 102.17 1ono s SER 180 Ca -0.23 -0.38 -0.02 0.00 0.48 0.00 0.00 55.95 55.80 1ono s SER 180 Cb 0.05 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.65 1ono s SER 180 CO 0.71 -0.87 -0.09 -0.63 0.98 0.00 0.00 173.24 173.34 1ono s ILE 181 N -3.25 2.88 -0.51 -1.02 1.01 -0.40 -0.78 121.20 119.12 1ono s ILE 181 Ca 0.12 -0.76 -0.21 0.00 0.00 0.00 0.00 60.65 59.80 1ono s ILE 181 Cb -0.01 -2.33 0.05 0.00 0.01 0.00 0.00 42.46 40.18 1ono s ILE 181 CO 0.02 0.39 0.72 -0.76 0.00 0.00 0.00 174.94 175.31 1ono s LEU 182 N 1.39 4.67 -0.30 2.97 1.02 0.63 -2.02 118.68 127.04 1ono s LEU 182 Ca 0.04 -0.70 -0.17 0.00 0.02 0.00 0.00 54.13 53.32 1ono s LEU 182 Cb -0.15 -2.58 -0.02 0.00 0.02 0.00 0.00 46.19 43.46 1ono s LEU 182 CO -0.06 -0.99 0.47 -0.22 0.02 0.00 0.00 176.35 175.57 1ono s LEU 183 N 3.04 4.18 0.07 1.79 2.96 0.12 -0.86 118.68 129.99 1ono s LEU 183 Ca 0.20 0.21 0.03 0.00 -0.22 0.00 0.00 54.13 54.36 1ono s LEU 183 Cb -0.17 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 1ono s LEU 183 CO 0.15 -0.34 0.05 0.42 -1.32 0.00 0.00 176.35 175.31 1ono s THR 184 N 2.26 4.36 -0.01 3.68 -4.23 -1.26 -0.65 115.64 119.79 1ono s THR 184 Ca 0.18 -0.81 -0.16 0.00 -1.18 0.00 0.00 61.69 59.72 1ono s THR 184 Cb -0.16 -3.08 0.03 0.00 1.34 0.00 0.00 72.50 70.63 1ono s THR 184 CO 0.11 0.15 0.35 -0.83 -0.54 0.00 0.00 174.62 173.86 1ono s GLY 185 N -2.28 -0.20 0.32 3.99 0.00 -0.68 -4.86 107.32 103.61 1ono s GLY 185 Ca 0.27 0.38 0.03 0.00 0.00 0.00 0.00 44.72 45.40 1ono s GLY 185 CO 0.20 0.15 1.90 1.48 0.00 0.00 0.00 173.10 176.83 1ono h SER 186 N 3.65 0.82 0.00 1.64 4.64 -1.86 -1.39 113.55 121.04 1ono h SER 186 Ca -0.30 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1ono h SER 186 Cb 1.18 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1ono h SER 186 CO 0.41 0.49 0.00 0.61 -0.87 0.00 0.00 176.83 177.47 1ono n GLY 187 N -1.41 0.53 0.34 -0.77 0.00 -1.26 -3.69 105.19 98.94 1ono n GLY 187 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 1ono n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ono n GLY 188 N -1.50 -1.95 0.23 -0.02 0.00 -1.23 -4.07 105.19 96.66 1ono n GLY 188 Ca 0.00 -1.42 0.06 0.00 0.00 0.00 0.00 46.02 44.67 1ono n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ono h PRO 189 N -0.32 0.00 -0.93 1.61 0.13 -1.88 -2.96 132.00 127.65 1ono h PRO 189 Ca -0.01 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.63 1ono h PRO 189 Cb 0.32 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.16 1ono h PRO 189 CO 0.01 0.15 0.58 1.19 -0.23 0.00 0.00 178.00 179.70 1ono n PHE 190 N -4.33 2.87 0.06 1.56 0.99 -1.26 -4.55 117.46 112.79 1ono n PHE 190 Ca -0.03 -1.86 0.04 0.00 -0.00 0.00 0.00 57.45 55.61 1ono n PHE 190 Cb 0.21 -0.91 0.46 0.00 -1.00 0.00 0.00 39.48 38.24 1ono n PHE 190 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 1ono h ARG 191 N 1.03 0.42 -0.02 -1.08 2.43 -1.66 -3.02 114.38 112.49 1ono h ARG 191 Ca 0.59 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.73 1ono h ARG 191 Cb 2.69 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 32.15 1ono h ARG 191 CO 1.05 0.30 -0.07 0.39 -1.51 0.00 0.00 179.97 180.12 1ono n GLU 192 N -4.47 1.23 -2.17 0.20 1.02 -1.26 -4.99 120.64 110.21 1ono n GLU 192 Ca 0.02 -1.22 -0.42 0.00 -0.02 0.00 0.00 57.16 55.52 1ono n GLU 192 Cb 0.08 -1.26 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 1ono n GLU 192 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ono s THR 193 N -1.34 3.38 0.38 2.62 2.01 -1.14 -4.94 115.64 116.60 1ono s THR 193 Ca 0.16 0.94 -0.26 0.00 0.31 0.00 0.00 61.69 62.84 1ono s THR 193 Cb 0.12 -3.61 -0.11 0.00 0.01 0.00 0.00 72.50 68.91 1ono s THR 193 CO 0.22 0.05 1.17 -0.81 -0.69 0.00 0.00 174.62 174.57 1ono n PRO 194 N 4.37 1.76 -0.11 4.92 -0.04 -1.26 -4.89 135.00 139.74 1ono n PRO 194 Ca 0.12 0.62 -0.10 0.00 -0.04 0.00 0.00 63.50 64.11 1ono n PRO 194 Cb 0.42 -2.20 -0.07 0.00 -0.04 0.00 0.00 33.50 31.61 1ono n PRO 194 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ono h LEU 195 N 2.07 -1.34 -8.00 1.53 3.38 -1.96 -3.07 115.31 107.92 1ono h LEU 195 Ca -0.45 0.18 -0.30 0.00 0.09 0.00 0.00 57.88 57.40 1ono h LEU 195 Cb 1.31 0.55 -0.04 0.00 0.09 0.00 0.00 40.66 42.58 1ono h LEU 195 CO 0.60 -0.28 0.96 -0.60 0.09 0.00 0.00 178.44 179.21 1ono s ARG 196 N -4.87 2.36 0.00 1.13 6.06 -1.26 -0.59 118.95 121.78 1ono s ARG 196 Ca -0.10 -1.06 0.00 0.00 -2.50 0.00 0.00 55.73 52.07 1ono s ARG 196 Cb 0.06 -5.21 0.00 0.00 0.06 0.00 0.00 34.95 29.86 1ono s ARG 196 CO 0.44 -4.12 0.00 -0.25 -2.50 0.00 0.00 175.30 168.87 1ono n ASP 197 N 14.91 0.00 0.17 -2.12 10.43 -1.16 -4.97 116.55 133.82 1ono n ASP 197 Ca 0.44 0.00 0.05 0.00 2.57 0.00 0.00 54.79 57.86 1ono n ASP 197 Cb 0.47 0.00 0.22 0.00 1.84 0.00 0.00 41.12 43.65 1ono n ASP 197 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1ono h LEU 198 N 0.00 0.00 -1.56 0.64 3.38 -0.94 -3.06 115.31 113.76 1ono h LEU 198 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1ono h LEU 198 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ono h LEU 198 CO 0.00 0.40 -0.22 0.00 0.09 0.00 0.00 178.44 178.70 1ono h ALA 199 N 1.60 1.31 -0.85 1.53 0.00 -1.94 -3.02 119.26 117.90 1ono h ALA 199 Ca -0.00 -0.20 -0.39 0.00 0.00 0.00 0.00 54.91 54.31 1ono h ALA 199 Cb 1.08 -0.04 -0.24 0.00 0.00 0.00 0.00 17.79 18.60 1ono h ALA 199 CO 0.05 0.28 0.50 0.25 0.00 0.00 0.00 179.25 180.33 1ono n THR 200 N -3.81 2.94 -3.43 0.00 -2.24 -1.16 -3.99 114.28 102.60 1ono n THR 200 Ca -0.02 -1.68 -0.38 0.00 -2.27 0.00 0.00 64.05 59.71 1ono n THR 200 Cb 0.32 -0.48 -0.06 0.00 -2.10 0.00 0.00 70.33 68.01 1ono n THR 200 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1ono s MET 201 N -2.95 3.99 0.24 -0.78 1.00 -1.14 -5.05 119.30 114.60 1ono s MET 201 Ca 0.52 0.49 0.09 0.00 0.00 0.00 0.00 55.69 56.78 1ono s MET 201 Cb 0.43 -3.17 -0.04 0.00 0.00 0.00 0.00 34.83 32.05 1ono s MET 201 CO 0.11 0.64 0.03 0.95 0.00 0.00 0.00 175.02 176.74 1ono s THR 202 N -1.17 3.68 0.54 2.05 -4.23 -1.26 -4.12 115.64 111.13 1ono s THR 202 Ca 0.28 -1.69 0.26 0.00 -1.18 0.00 0.00 61.69 59.36 1ono s THR 202 Cb -0.17 -2.93 0.39 0.00 1.34 0.00 0.00 72.50 71.13 1ono s THR 202 CO 0.16 -0.29 2.00 -0.65 -0.54 0.00 0.00 174.62 175.30 1ono h PRO 203 N 2.08 0.00 0.00 3.99 0.11 -1.92 0.21 132.00 136.47 1ono h PRO 203 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ono h PRO 203 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ono h PRO 203 CO 0.60 0.00 -0.00 -0.44 -0.21 0.00 0.00 178.00 177.94 1ono h ASP 204 N 0.00 0.00 -0.03 -2.05 3.32 -1.98 -2.99 116.42 112.69 1ono h ASP 204 Ca 0.22 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1ono h ASP 204 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1ono h ASP 204 CO -0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1ono n GLN 205 N -2.48 1.49 -3.16 3.56 6.02 0.73 -4.24 117.38 119.30 1ono n GLN 205 Ca 0.05 -0.71 -0.23 0.00 -0.01 0.00 0.00 57.00 56.10 1ono n GLN 205 Cb 0.46 -1.47 -0.06 0.00 1.02 0.00 0.00 30.24 30.19 1ono n GLN 205 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ono n ALA 206 N -0.12 2.14 -2.59 -1.58 0.00 -1.13 -4.91 120.51 112.32 1ono n ALA 206 Ca 0.20 -3.26 -0.43 0.00 0.00 0.00 0.00 53.44 49.95 1ono n ALA 206 Cb 0.28 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 1ono n ALA 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ono n ARG 216 N 7.19 0.00 -0.11 0.00 1.85 -1.26 -4.96 116.66 119.38 1ono n ARG 216 Ca 0.08 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.84 1ono n ARG 216 Cb 0.48 0.00 0.05 0.00 -1.05 0.00 0.00 32.46 31.94 1ono n ARG 216 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1ono h LYS 217 N 0.00 0.85 -0.12 2.89 1.79 -1.98 -2.80 116.57 117.20 1ono h LYS 217 Ca 0.00 -0.37 -0.06 0.00 -2.18 0.00 0.00 60.65 58.04 1ono h LYS 217 Cb 0.00 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 1ono h LYS 217 CO 0.00 1.01 -0.21 -0.84 -1.08 0.00 0.00 179.45 178.33 1ono h ILE 218 N 0.73 1.21 -0.14 1.86 3.07 -1.99 -1.79 117.51 120.46 1ono h ILE 218 Ca 0.09 -0.96 -0.13 0.00 1.55 0.00 0.00 64.86 65.41 1ono h ILE 218 Cb 0.79 1.36 -0.01 0.00 -0.27 0.00 0.00 36.82 38.69 1ono h ILE 218 CO 0.07 0.29 -0.49 0.28 -1.05 0.00 0.00 178.15 177.25 1ono h SER 219 N 0.18 0.39 0.58 2.16 0.02 -1.84 -2.10 113.55 112.94 1ono h SER 219 Ca 0.03 -0.19 -0.27 0.00 -0.84 0.00 0.00 61.79 60.52 1ono h SER 219 Cb 0.48 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.92 1ono h SER 219 CO 0.03 0.82 -1.21 0.58 -1.14 0.00 0.00 176.83 175.91 1ono h VAL 220 N 0.29 1.48 0.00 2.27 2.07 -1.24 -2.42 116.25 118.70 1ono h VAL 220 Ca 0.01 -2.96 -0.04 0.00 0.82 0.00 0.00 66.70 64.54 1ono h VAL 220 Cb 0.96 2.88 -0.01 0.00 -1.52 0.00 0.00 31.29 33.60 1ono h VAL 220 CO 0.08 0.87 -0.17 0.44 0.02 0.00 0.00 177.57 178.81 1ono h ASP 221 N 0.10 0.00 0.06 0.57 3.32 -1.28 -0.94 116.42 118.25 1ono h ASP 221 Ca -0.13 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.75 1ono h ASP 221 Cb 1.92 0.00 0.02 0.00 0.22 0.00 0.00 39.33 41.49 1ono h ASP 221 CO 0.20 0.17 -0.71 -1.28 -1.72 0.00 0.00 179.24 175.90 1ono h SER 222 N 0.00 0.52 -0.54 6.45 0.87 -1.37 0.45 113.55 119.94 1ono h SER 222 Ca -0.00 -0.84 -0.04 0.00 -1.23 0.00 0.00 61.79 59.68 1ono h SER 222 Cb 0.70 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 1ono h SER 222 CO 0.02 1.30 0.21 0.00 -0.53 0.00 0.00 176.83 177.84 1ono h ALA 223 N 0.22 1.29 0.00 6.23 0.00 -1.01 -2.64 119.26 123.34 1ono h ALA 223 Ca -0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ono h ALA 223 Cb 1.47 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1ono h ALA 223 CO 0.14 0.52 -1.19 0.25 0.00 0.00 0.00 179.25 178.97 1ono n THR 224 N -4.31 0.28 -2.87 0.00 -2.24 -0.40 -4.75 114.28 99.99 1ono n THR 224 Ca 0.05 -0.39 -0.18 0.00 -2.27 0.00 0.00 64.05 61.26 1ono n THR 224 Cb 0.18 -0.01 0.03 0.00 -2.10 0.00 0.00 70.33 68.43 1ono n THR 224 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1ono n MET 225 N -2.25 -3.94 0.21 -0.78 2.81 0.14 -4.27 117.12 109.05 1ono n MET 225 Ca 0.00 0.71 0.10 0.00 -1.81 0.00 0.00 57.70 56.71 1ono n MET 225 Cb 0.50 -5.16 0.18 0.00 -0.71 0.00 0.00 33.22 28.03 1ono n MET 225 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1ono h MET 226 N -1.13 0.00 -0.05 0.03 -1.53 -1.37 -1.91 114.93 108.98 1ono h MET 226 Ca -0.42 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 55.81 1ono h MET 226 Cb 1.29 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.34 1ono h MET 226 CO 0.44 0.11 -0.09 -0.97 0.14 0.00 0.00 176.91 176.54 1ono h ASN 227 N 0.00 0.16 -0.55 1.39 -1.24 -1.80 0.23 115.58 113.77 1ono h ASN 227 Ca -0.00 -0.57 -0.04 0.00 0.71 0.00 0.00 56.30 56.40 1ono h ASN 227 Cb 1.04 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 40.02 1ono h ASN 227 CO 0.01 0.70 0.19 0.50 -1.29 0.00 0.00 177.43 177.54 1ono h LYS 228 N -0.37 0.84 -0.77 6.67 1.63 -1.78 -0.49 116.57 122.30 1ono h LYS 228 Ca 0.00 -0.17 0.03 0.00 -0.85 0.00 0.00 60.65 59.66 1ono h LYS 228 Cb 0.67 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 32.13 1ono h LYS 228 CO 0.02 0.76 0.49 0.78 -3.45 0.00 0.00 179.45 178.05 1ono h GLY 229 N 0.76 1.11 1.97 5.01 0.00 -1.28 0.13 103.07 110.77 1ono h GLY 229 Ca 0.18 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 1ono h GLY 229 CO -0.01 0.32 -0.24 1.41 0.00 0.00 0.00 176.54 178.02 1ono h LEU 230 N 0.96 0.04 -0.32 3.11 3.38 -0.46 -1.86 115.31 120.16 1ono h LEU 230 Ca 0.31 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.21 1ono h LEU 230 Cb 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ono h LEU 230 CO -0.11 0.28 -0.29 -0.33 0.09 0.00 0.00 178.44 178.07 1ono h GLU 231 N 0.03 0.00 -0.07 1.13 5.08 0.60 -2.51 114.58 118.85 1ono h GLU 231 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1ono h GLU 231 Cb 0.44 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1ono h GLU 231 CO 0.03 0.29 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.32 1ono h TYR 232 N 0.00 0.23 0.20 4.33 3.20 -0.05 -1.98 116.97 122.89 1ono h TYR 232 Ca -0.00 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.80 1ono h TYR 232 Cb 1.11 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.29 1ono h TYR 232 CO 0.00 0.66 -0.49 0.82 -1.64 0.00 0.00 178.16 177.51 1ono h ILE 233 N -0.27 0.05 -0.64 1.81 2.04 -1.30 -2.25 117.51 116.96 1ono h ILE 233 Ca 0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.93 1ono h ILE 233 Cb 0.63 0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.71 1ono h ILE 233 CO 0.02 0.00 0.33 -0.33 0.00 0.00 0.00 178.15 178.17 1ono h GLU 234 N -0.78 0.59 -0.62 2.37 5.08 -1.51 -2.65 114.58 117.06 1ono h GLU 234 Ca -0.01 -0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1ono h GLU 234 Cb 0.76 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.80 1ono h GLU 234 CO -0.23 0.39 0.23 0.00 -1.00 0.00 0.00 179.01 178.40 1ono h ALA 235 N 1.35 0.81 -0.62 3.43 0.00 -1.12 0.42 119.26 123.54 1ono h ALA 235 Ca 0.29 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.32 1ono h ALA 235 Cb 0.22 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1ono h ALA 235 CO -0.20 -0.20 0.39 0.00 0.00 0.00 0.00 179.25 179.24 1ono h ARG 236 N 0.41 0.74 -0.04 0.00 2.47 -1.05 0.64 114.38 117.55 1ono h ARG 236 Ca 0.32 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.94 1ono h ARG 236 Cb 0.41 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1ono h ARG 236 CO -0.32 0.49 -0.17 -1.49 0.56 0.00 0.00 179.97 179.04 1ono h TRP 237 N 0.76 0.25 -0.86 3.04 -0.00 -1.25 -1.88 115.95 116.01 1ono h TRP 237 Ca 0.25 -0.11 0.02 0.00 -0.00 0.00 0.00 58.89 59.05 1ono h TRP 237 Cb 0.00 -0.04 -0.05 0.00 -0.00 0.00 0.00 29.16 29.08 1ono h TRP 237 CO -0.05 0.80 0.57 1.25 -0.00 0.00 0.00 178.44 181.01 1ono h LEU 238 N -0.38 0.96 -2.68 -4.49 5.85 0.01 -3.11 115.31 111.48 1ono h LEU 238 Ca -0.01 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1ono h LEU 238 Cb 0.82 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1ono h LEU 238 CO 0.04 0.68 0.00 0.49 -0.34 0.00 0.00 178.44 179.31 1ono n PHE 239 N -4.51 0.54 -3.76 1.25 3.01 0.20 -2.53 117.46 111.67 1ono n PHE 239 Ca 0.10 -0.43 -0.35 0.00 1.01 0.00 0.00 57.45 57.78 1ono n PHE 239 Cb 0.04 -0.02 0.04 0.00 -0.01 0.00 0.00 39.48 39.54 1ono n PHE 239 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1ono n ASN 240 N 0.86 -5.12 -4.54 4.37 5.15 -0.77 -4.70 115.26 110.51 1ono n ASN 240 Ca 0.15 -1.07 -0.30 0.00 -0.60 0.00 0.00 54.58 52.76 1ono n ASN 240 Cb 0.47 -3.03 -0.10 0.00 -0.53 0.00 0.00 39.78 36.58 1ono n ASN 240 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ono s ALA 241 N -3.47 2.85 0.45 5.20 0.00 -0.84 -4.54 121.76 121.40 1ono s ALA 241 Ca 0.48 -1.28 0.03 0.00 0.00 0.00 0.00 51.96 51.20 1ono s ALA 241 Cb -0.19 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.13 1ono s ALA 241 CO 0.88 0.62 0.65 -1.54 0.00 0.00 0.00 175.76 176.38 1ono s SER 242 N -2.13 5.67 0.46 0.00 1.04 -1.26 -4.71 113.70 112.76 1ono s SER 242 Ca 0.20 0.01 0.14 0.00 0.48 0.00 0.00 55.95 56.77 1ono s SER 242 Cb -0.11 -1.16 1.08 0.00 0.10 0.00 0.00 66.02 65.93 1ono s SER 242 CO 0.12 -0.79 2.04 0.00 0.98 0.00 0.00 173.24 175.59 1ono h ALA 243 N 0.43 1.99 0.00 5.32 0.00 -2.01 0.23 119.26 125.22 1ono h ALA 243 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ono h ALA 243 Cb 1.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ono h ALA 243 CO 0.53 -0.07 0.00 0.66 0.00 0.00 0.00 179.25 180.38 1ono h SER 244 N 0.31 0.00 -0.52 0.00 4.64 -1.98 -2.43 113.55 113.57 1ono h SER 244 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1ono h SER 244 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1ono h SER 244 CO -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.92 1ono n GLN 245 N -2.60 4.03 -4.73 4.77 6.02 0.78 -4.87 117.38 120.78 1ono n GLN 245 Ca 0.03 -2.64 -0.24 0.00 -0.01 0.00 0.00 57.00 54.15 1ono n GLN 245 Cb 0.37 -2.05 -0.15 0.00 1.02 0.00 0.00 30.24 29.43 1ono n GLN 245 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1ono s MET 246 N -2.27 1.29 -0.02 -1.09 -1.94 -0.92 -1.27 119.30 113.08 1ono s MET 246 Ca 0.46 -0.61 0.01 0.00 -1.71 0.00 0.00 55.69 53.83 1ono s MET 246 Cb 0.33 -1.26 0.02 0.00 2.01 0.00 0.00 34.83 35.93 1ono s MET 246 CO 0.16 0.34 -0.01 -1.21 -0.01 0.00 0.00 175.02 174.30 1ono s GLU 247 N -0.48 0.28 -0.19 2.03 2.02 -0.85 -4.91 118.70 116.59 1ono s GLU 247 Ca 0.06 0.02 -0.04 0.00 0.02 0.00 0.00 54.97 55.03 1ono s GLU 247 Cb -0.06 -0.40 -0.02 0.00 0.10 0.00 0.00 34.13 33.75 1ono s GLU 247 CO -0.00 -0.07 -0.04 0.08 0.02 0.00 0.00 175.26 175.25 1ono s VAL 248 N 0.67 3.66 -0.04 2.63 1.01 -1.26 -0.71 120.40 126.37 1ono s VAL 248 Ca -0.07 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.54 1ono s VAL 248 Cb -0.10 -2.64 -0.00 0.00 0.00 0.00 0.00 36.38 33.65 1ono s VAL 248 CO -0.01 0.45 -0.16 -0.22 0.00 0.00 0.00 175.10 175.16 1ono s LEU 249 N 0.93 1.89 -0.36 3.92 0.20 0.17 -4.28 118.68 121.16 1ono s LEU 249 Ca -0.00 -0.34 -0.25 0.00 0.69 0.00 0.00 54.13 54.22 1ono s LEU 249 Cb -0.15 -0.94 0.01 0.00 -0.43 0.00 0.00 46.19 44.69 1ono s LEU 249 CO 0.01 0.14 0.90 -0.63 -0.29 0.00 0.00 176.35 176.48 1ono s ILE 250 N 0.09 4.62 -0.41 6.68 -1.09 0.16 -1.69 121.20 129.56 1ono s ILE 250 Ca -0.05 1.19 0.03 0.00 -2.23 0.00 0.00 60.65 59.59 1ono s ILE 250 Cb -0.12 -4.30 0.12 0.00 -1.58 0.00 0.00 42.46 36.58 1ono s ILE 250 CO 0.02 -0.48 0.17 -2.28 -1.23 0.00 0.00 174.94 171.14 1ono s HIS 251 N 3.37 2.74 0.27 3.97 5.65 -0.52 -0.49 115.29 130.28 1ono s HIS 251 Ca 0.37 -2.66 0.01 0.00 0.25 0.00 0.00 55.06 53.03 1ono s HIS 251 Cb -0.12 -2.39 0.58 0.00 -1.18 0.00 0.00 32.58 29.46 1ono s HIS 251 CO 0.17 -0.83 1.78 -1.35 -0.65 0.00 0.00 174.74 173.86 1ono h PRO 252 N 7.15 0.70 0.00 2.88 0.11 -1.67 -2.85 132.00 138.32 1ono h PRO 252 Ca -0.06 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.95 1ono h PRO 252 Cb 0.96 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 1ono h PRO 252 CO 0.55 0.47 -0.28 1.96 -0.21 0.00 0.00 178.00 180.48 1ono h GLN 253 N 0.73 0.00 -6.40 1.05 7.50 -1.88 -3.45 115.11 112.65 1ono h GLN 253 Ca 0.49 0.00 -0.49 0.00 0.50 0.00 0.00 58.65 59.15 1ono h GLN 253 Cb 0.67 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 28.14 1ono h GLN 253 CO -0.35 0.28 -0.81 0.43 -1.50 0.00 0.00 178.83 176.88 1ono n SER 254 N -3.32 -3.11 -0.00 1.46 7.64 -1.07 -4.86 113.62 110.35 1ono n SER 254 Ca 0.01 -0.88 -0.21 0.00 1.01 0.00 0.00 58.87 58.80 1ono n SER 254 Cb 0.52 -3.51 -0.14 0.00 -1.01 0.00 0.00 64.21 60.07 1ono n SER 254 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ono n VAL 255 N -4.50 1.77 -2.89 0.44 0.31 -1.26 -4.68 118.33 107.51 1ono n VAL 255 Ca -0.07 -0.61 -0.41 0.00 -0.01 0.00 0.00 64.34 63.24 1ono n VAL 255 Cb 0.57 -1.76 -0.04 0.00 -0.91 0.00 0.00 33.84 31.70 1ono n VAL 255 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1ono s ILE 256 N -2.54 4.90 -0.71 2.52 1.01 -1.26 -2.47 121.20 122.64 1ono s ILE 256 Ca -0.23 1.64 0.24 0.00 0.00 0.00 0.00 60.65 62.31 1ono s ILE 256 Cb 0.07 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.44 1ono s ILE 256 CO 0.76 0.06 1.35 1.41 0.00 0.00 0.00 174.94 178.51 1ono n HIS 257 N 4.98 0.44 0.00 3.97 8.25 -0.18 -4.96 115.22 127.73 1ono n HIS 257 Ca 0.04 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1ono n HIS 257 Cb 0.49 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1ono n HIS 257 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1ono n SER 258 N -1.99 0.00 -3.90 0.41 7.64 -1.26 -4.11 113.62 110.42 1ono n SER 258 Ca 0.04 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.76 1ono n SER 258 Cb 0.42 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.53 1ono n SER 258 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1ono s MET 259 N -2.14 1.46 -0.05 1.43 1.00 -0.04 -2.90 119.30 118.06 1ono s MET 259 Ca 0.00 -1.81 -0.01 0.00 0.00 0.00 0.00 55.69 53.87 1ono s MET 259 Cb 0.00 0.19 0.03 0.00 0.00 0.00 0.00 34.83 35.05 1ono s MET 259 CO 0.00 -0.48 0.03 0.08 0.00 0.00 0.00 175.02 174.65 1ono s VAL 260 N -3.81 0.12 0.10 -6.03 1.01 -0.34 -0.27 120.40 111.18 1ono s VAL 260 Ca 0.39 0.24 -0.23 0.00 0.00 0.00 0.00 61.98 62.38 1ono s VAL 260 Cb 0.05 -0.31 -0.07 0.00 0.00 0.00 0.00 36.38 36.05 1ono s VAL 260 CO 0.18 0.20 0.70 -0.60 0.00 0.00 0.00 175.10 175.58 1ono s ARG 261 N 1.83 4.44 0.26 2.72 3.52 0.04 -1.85 118.95 129.90 1ono s ARG 261 Ca 0.02 0.99 0.11 0.00 -0.13 0.00 0.00 55.73 56.72 1ono s ARG 261 Cb -0.12 -3.28 -0.05 0.00 -1.56 0.00 0.00 34.95 29.93 1ono s ARG 261 CO -0.04 0.51 -0.15 0.71 -0.81 0.00 0.00 175.30 175.53 1ono s TYR 262 N -0.82 2.41 0.35 5.12 1.51 -0.18 -0.78 117.35 124.97 1ono s TYR 262 Ca 0.34 -0.30 0.11 0.00 -1.01 0.00 0.00 57.07 56.21 1ono s TYR 262 Cb -0.21 -1.08 0.88 0.00 -0.11 0.00 0.00 41.96 41.44 1ono s TYR 262 CO 0.23 0.66 1.81 1.96 -1.11 0.00 0.00 175.55 179.10 1ono h GLN 263 N 2.31 0.61 -0.03 -0.62 4.20 -1.52 -1.63 115.11 118.43 1ono h GLN 263 Ca -0.42 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1ono h GLN 263 Cb 1.25 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.89 1ono h GLN 263 CO 0.58 0.40 0.00 -0.40 -0.67 0.00 0.00 178.83 178.75 1ono n ASP 264 N -4.64 0.44 0.00 1.46 3.85 -1.26 -4.89 116.55 111.50 1ono n ASP 264 Ca 0.21 -1.38 0.00 0.00 -0.71 0.00 0.00 54.79 52.91 1ono n ASP 264 Cb 0.62 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 40.37 1ono n ASP 264 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ono n GLY 265 N 0.93 3.10 3.76 6.12 0.00 -0.61 -5.07 105.19 113.42 1ono n GLY 265 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1ono n GLY 265 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ono s SER 266 N -1.21 5.53 -0.10 1.61 0.01 -1.26 -4.75 113.70 113.53 1ono s SER 266 Ca 0.00 2.75 0.00 0.00 1.31 0.00 0.00 55.95 60.01 1ono s SER 266 Cb 0.00 -2.64 0.02 0.00 0.21 0.00 0.00 66.02 63.61 1ono s SER 266 CO 0.00 -1.39 -0.10 -0.69 0.41 0.00 0.00 173.24 171.47 1ono s VAL 267 N -1.30 1.14 -0.10 3.43 1.01 -1.26 -1.01 120.40 122.31 1ono s VAL 267 Ca 0.68 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.25 1ono s VAL 267 Cb -0.40 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1ono s VAL 267 CO 0.48 0.38 -0.05 -0.76 0.00 0.00 0.00 175.10 175.15 1ono s LEU 268 N 1.38 3.26 0.22 3.92 1.43 -0.77 -4.95 118.68 123.17 1ono s LEU 268 Ca -0.01 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 1ono s LEU 268 Cb -0.14 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 1ono s LEU 268 CO -0.05 0.30 0.02 0.00 0.23 0.00 0.00 176.35 176.84 1ono s ALA 269 N -0.42 1.68 -0.09 4.21 0.00 -1.26 -1.19 121.76 124.69 1ono s ALA 269 Ca 0.07 -1.74 0.02 0.00 0.00 0.00 0.00 51.96 50.30 1ono s ALA 269 Cb -0.12 0.61 0.01 0.00 0.00 0.00 0.00 23.12 23.62 1ono s ALA 269 CO 0.02 -0.31 -0.15 -1.14 0.00 0.00 0.00 175.76 174.19 1ono s GLN 270 N -3.91 2.10 0.26 0.00 -0.44 -1.14 -4.91 119.66 111.62 1ono s GLN 270 Ca 0.29 -0.53 0.10 0.00 -2.50 0.00 0.00 55.36 52.72 1ono s GLN 270 Cb 0.06 -1.74 -0.05 0.00 -1.64 0.00 0.00 33.01 29.64 1ono s GLN 270 CO 0.08 -0.00 -0.17 -0.51 0.50 0.00 0.00 175.29 175.20 1ono s LEU 271 N 0.80 2.58 0.00 3.68 1.43 -1.26 -1.01 118.68 124.90 1ono s LEU 271 Ca -0.11 -1.05 0.00 0.00 -1.03 0.00 0.00 54.13 51.94 1ono s LEU 271 Cb -0.16 -0.92 0.00 0.00 0.03 0.00 0.00 46.19 45.14 1ono s LEU 271 CO 0.02 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.14 1ono n GLY 272 N -0.55 -1.49 3.86 -3.19 0.00 -1.03 -4.98 105.19 97.81 1ono n GLY 272 Ca -0.06 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 1ono n GLY 272 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ono s GLU 273 N -1.29 3.86 0.00 1.61 0.41 -1.26 -4.76 118.70 117.27 1ono s GLU 273 Ca 0.00 0.69 0.00 0.00 -0.41 0.00 0.00 54.97 55.25 1ono s GLU 273 Cb 0.00 -2.28 0.00 0.00 -1.78 0.00 0.00 34.13 30.07 1ono s GLU 273 CO 0.00 -0.13 0.99 -0.35 -0.49 0.00 0.00 175.26 175.28 1ono n PRO 274 N -1.38 0.00 -1.65 0.39 -0.04 -1.26 -4.78 135.00 126.28 1ono n PRO 274 Ca 0.04 0.49 -0.46 0.00 -0.04 0.00 0.00 63.50 63.53 1ono n PRO 274 Cb 0.54 -1.51 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 1ono n PRO 274 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ono n ASP 275 N -1.49 2.47 0.20 3.54 4.64 -1.26 -4.90 116.55 119.75 1ono n ASP 275 Ca 0.00 1.13 0.09 0.00 -1.38 0.00 0.00 54.79 54.63 1ono n ASP 275 Cb 0.01 -1.37 0.18 0.00 -1.04 0.00 0.00 41.12 38.90 1ono n ASP 275 CO 0.00 0.00 0.00 0.24 -0.82 0.00 0.00 177.20 176.62 1ono h MET 276 N 4.41 0.00 0.00 -0.67 2.86 -2.00 -3.26 114.93 116.28 1ono h MET 276 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1ono h MET 276 Cb 1.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1ono h MET 276 CO 0.77 0.17 0.08 0.00 1.06 0.00 0.00 176.91 179.00 1ono h ARG 277 N 0.00 0.00 0.19 1.72 3.08 -1.90 -1.63 114.38 115.84 1ono h ARG 277 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1ono h ARG 277 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1ono h ARG 277 CO 0.02 0.00 -0.09 1.15 -1.07 0.00 0.00 179.97 179.98 1ono h THR 278 N 0.00 0.36 -0.53 2.04 2.02 -1.93 -1.50 112.91 113.36 1ono h THR 278 Ca 0.00 -0.99 -0.09 0.00 0.77 0.00 0.00 66.41 66.11 1ono h THR 278 Cb 0.17 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1ono h THR 278 CO 0.00 0.10 -0.02 1.55 0.37 0.00 0.00 175.52 177.53 1ono h PRO 279 N -1.01 0.92 -0.59 6.66 0.13 -1.72 -0.90 132.00 135.49 1ono h PRO 279 Ca -0.03 -0.28 0.06 0.00 -0.87 0.00 0.00 66.00 64.89 1ono h PRO 279 Cb 0.37 -0.09 -0.06 0.00 0.13 0.00 0.00 31.00 31.35 1ono h PRO 279 CO 0.04 0.92 0.29 0.82 -0.23 0.00 0.00 178.00 179.84 1ono h ILE 280 N 0.85 0.90 0.00 -3.56 2.04 -1.41 -1.91 117.51 114.42 1ono h ILE 280 Ca 0.15 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 1ono h ILE 280 Cb 0.52 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1ono h ILE 280 CO 0.03 0.10 -0.39 0.00 0.00 0.00 0.00 178.15 177.88 1ono h ALA 281 N 1.34 0.98 0.05 1.87 0.00 -0.96 -2.39 119.26 120.15 1ono h ALA 281 Ca 0.27 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ono h ALA 281 Cb 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ono h ALA 281 CO -0.21 0.49 -0.02 1.25 0.00 0.00 0.00 179.25 180.75 1ono h HIS 282 N 0.00 -0.06 -0.64 0.00 -0.00 -0.43 -1.37 115.15 112.65 1ono h HIS 282 Ca -0.00 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.30 1ono h HIS 282 Cb 0.92 0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 28.32 1ono h HIS 282 CO 0.00 0.25 0.16 1.79 -0.00 0.00 0.00 177.93 180.13 1ono h THR 283 N -0.37 1.25 -0.14 6.26 1.35 -1.37 -0.12 112.91 119.77 1ono h THR 283 Ca -0.01 -0.90 -0.02 0.00 -0.55 0.00 0.00 66.41 64.94 1ono h THR 283 Cb 0.33 0.58 -0.01 0.00 -1.73 0.00 0.00 68.15 67.33 1ono h THR 283 CO 0.01 0.34 0.02 0.24 -0.25 0.00 0.00 175.52 175.89 1ono h MET 284 N 0.96 0.22 0.00 4.72 2.86 -1.38 -3.21 114.93 119.09 1ono h MET 284 Ca 0.20 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1ono h MET 284 Cb 0.33 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1ono h MET 284 CO -0.00 0.41 -0.24 0.00 1.06 0.00 0.00 176.91 178.14 1ono h ALA 285 N 0.80 0.87 -0.94 6.32 0.00 -1.20 -3.48 119.26 121.63 1ono h ALA 285 Ca 0.04 -0.15 -0.68 0.00 0.00 0.00 0.00 54.91 54.13 1ono h ALA 285 Cb 0.29 -0.02 0.08 0.00 0.00 0.00 0.00 17.79 18.15 1ono h ALA 285 CO 0.00 0.19 -0.28 1.87 0.00 0.00 0.00 179.25 181.04 1ono n TRP 286 N -3.10 -0.04 1.32 0.00 -0.00 -0.07 -0.85 117.44 114.70 1ono n TRP 286 Ca 0.03 0.95 0.01 0.00 -0.00 0.00 0.00 57.50 58.48 1ono n TRP 286 Cb 0.60 -1.90 0.02 0.00 -0.00 0.00 0.00 31.31 30.03 1ono n TRP 286 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1ono n PRO 287 N 1.13 1.16 -0.73 5.87 -0.04 -1.26 -5.03 135.00 136.10 1ono n PRO 287 Ca 0.18 -0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1ono n PRO 287 Cb 0.17 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1ono n PRO 287 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ono n ASN 288 N -0.15 0.94 -4.28 3.54 3.02 -0.03 -5.16 115.26 113.14 1ono n ASN 288 Ca 0.01 -0.50 -0.15 0.00 -0.03 0.00 0.00 54.58 53.92 1ono n ASN 288 Cb 0.19 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.25 1ono n ASN 288 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ono s ARG 289 N 0.05 1.24 0.28 3.52 1.81 -1.26 -4.56 118.95 120.02 1ono s ARG 289 Ca 0.00 -1.62 -0.08 0.00 -1.72 0.00 0.00 55.73 52.31 1ono s ARG 289 Cb 0.00 -0.34 -0.01 0.00 -0.45 0.00 0.00 34.95 34.15 1ono s ARG 289 CO 0.00 -0.16 0.44 0.14 -0.68 0.00 0.00 175.30 175.03 1ono s VAL 290 N -3.63 0.00 0.09 3.52 -7.23 -1.26 -4.95 120.40 106.95 1ono s VAL 290 Ca 0.28 -1.54 -0.18 0.00 -1.81 0.00 0.00 61.98 58.73 1ono s VAL 290 Cb 0.06 -2.41 -0.07 0.00 0.56 0.00 0.00 36.38 34.53 1ono s VAL 290 CO 0.07 0.00 0.57 0.20 -0.31 0.00 0.00 175.10 175.63 1ono s ASN 291 N -3.11 7.01 -0.10 4.85 -0.87 -1.26 -4.94 114.94 116.53 1ono s ASN 291 Ca 0.27 1.23 0.19 0.00 -1.57 0.00 0.00 52.86 52.98 1ono s ASN 291 Cb 0.00 -2.35 -0.28 0.00 -0.02 0.00 0.00 41.25 38.61 1ono s ASN 291 CO 0.13 0.23 0.28 -1.54 -2.57 0.00 0.00 177.10 173.63 1ono n SER 292 N 1.48 0.32 0.00 -1.22 3.41 -1.26 -4.81 113.62 111.54 1ono n SER 292 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1ono n SER 292 Cb 0.51 1.52 0.00 0.00 -0.26 0.00 0.00 64.21 65.98 1ono n SER 292 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ono n GLY 293 N 1.55 0.93 3.78 5.00 0.00 -1.26 -4.69 105.19 110.50 1ono n GLY 293 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 1ono n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ono s VAL 294 N -2.00 4.36 0.26 1.61 1.01 -1.26 -5.03 120.40 119.34 1ono s VAL 294 Ca 0.00 1.70 -0.31 0.00 0.00 0.00 0.00 61.98 63.37 1ono s VAL 294 Cb 0.00 -4.12 -0.12 0.00 0.00 0.00 0.00 36.38 32.14 1ono s VAL 294 CO 0.00 0.49 1.65 1.17 0.00 0.00 0.00 175.10 178.41 1ono n LYS 295 N 1.48 2.74 -2.02 2.72 4.81 -1.26 -4.95 118.16 121.68 1ono n LYS 295 Ca -0.05 0.98 -0.42 0.00 -0.87 0.00 0.00 58.31 57.95 1ono n LYS 295 Cb 0.49 -2.79 -0.03 0.00 0.02 0.00 0.00 35.03 32.72 1ono n LYS 295 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1ono s PRO 296 N 0.19 4.26 0.09 1.64 0.02 -1.26 -4.72 135.00 135.23 1ono s PRO 296 Ca 0.69 2.27 -0.34 0.00 0.02 0.00 0.00 61.00 63.64 1ono s PRO 296 Cb -0.50 -3.16 -0.13 0.00 0.02 0.00 0.00 34.50 30.73 1ono s PRO 296 CO 0.42 -0.49 1.67 -0.11 -0.33 0.00 0.00 177.00 178.16 1ono n LEU 297 N 3.30 3.22 -4.36 -5.54 0.00 -1.26 -4.91 117.00 107.44 1ono n LEU 297 Ca 0.10 1.05 -0.45 0.00 0.00 0.00 0.00 56.01 56.71 1ono n LEU 297 Cb 0.40 -1.41 -0.04 0.00 0.00 0.00 0.00 43.42 42.37 1ono n LEU 297 CO 0.60 -0.21 0.42 -0.62 0.00 0.00 0.00 177.39 177.59 1ono s ASP 298 N 1.85 6.34 0.00 1.96 -1.08 -1.26 -4.91 116.67 119.57 1ono s ASP 298 Ca 0.83 -1.80 0.08 0.00 -0.52 0.00 0.00 52.55 51.14 1ono s ASP 298 Cb -0.68 -2.28 0.36 0.00 -1.46 0.00 0.00 42.92 38.86 1ono s ASP 298 CO 0.42 -0.96 1.25 0.49 0.52 0.00 0.00 175.17 176.89 1ono n PHE 299 N 5.71 0.00 0.08 -5.34 3.01 -1.26 -2.14 117.46 117.52 1ono n PHE 299 Ca -0.02 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.24 1ono n PHE 299 Cb 0.43 -0.48 -0.15 0.00 -0.01 0.00 0.00 39.48 39.28 1ono n PHE 299 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ono n LYS 301 N -3.54 2.43 -4.24 0.00 5.02 -0.91 -4.96 118.16 111.97 1ono n LYS 301 Ca -0.19 -2.52 -0.25 0.00 -2.02 0.00 0.00 58.31 53.32 1ono n LYS 301 Cb 1.06 -2.14 -0.08 0.00 -0.02 0.00 0.00 35.03 33.85 1ono n LYS 301 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ono s LEU 302 N -2.51 3.06 -0.02 -0.35 1.02 -1.26 -4.96 118.68 113.66 1ono s LEU 302 Ca 0.56 -1.12 -0.04 0.00 0.02 0.00 0.00 54.13 53.55 1ono s LEU 302 Cb 0.39 -1.33 -0.04 0.00 0.02 0.00 0.00 46.19 45.23 1ono s LEU 302 CO -0.24 -0.49 0.19 -0.44 0.02 0.00 0.00 176.35 175.39 1ono s SER 303 N -3.85 6.39 0.37 2.29 0.01 -1.26 -5.04 113.70 112.62 1ono s SER 303 Ca 0.39 0.40 -0.25 0.00 1.31 0.00 0.00 55.95 57.80 1ono s SER 303 Cb 0.05 -2.03 -0.13 0.00 0.21 0.00 0.00 66.02 64.12 1ono s SER 303 CO 0.21 0.28 0.80 0.00 0.41 0.00 0.00 173.24 174.95 1ono n ALA 304 N 1.10 -0.78 -2.61 1.44 0.00 -1.26 -4.90 120.51 113.50 1ono n ALA 304 Ca -0.12 0.26 -0.39 0.00 0.00 0.00 0.00 53.44 53.20 1ono n ALA 304 Cb 0.53 -1.92 -0.09 0.00 0.00 0.00 0.00 19.45 17.97 1ono n ALA 304 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ono s LEU 305 N 0.82 4.05 0.19 0.00 1.43 -1.26 -4.87 118.68 119.05 1ono s LEU 305 Ca 0.62 0.29 0.09 0.00 -1.03 0.00 0.00 54.13 54.11 1ono s LEU 305 Cb -0.64 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.13 1ono s LEU 305 CO 0.58 -0.15 -0.19 0.42 0.23 0.00 0.00 176.35 177.24 1ono s THR 306 N 1.91 2.00 0.05 5.49 -4.23 -1.26 -5.12 115.64 114.47 1ono s THR 306 Ca 0.15 -2.06 -0.00 0.00 -1.18 0.00 0.00 61.69 58.60 1ono s THR 306 Cb -0.16 -1.99 -0.03 0.00 1.34 0.00 0.00 72.50 71.66 1ono s THR 306 CO 0.09 -0.34 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.44 1ono s PHE 307 N -2.20 0.51 0.04 3.99 0.40 -1.26 -3.87 117.98 115.59 1ono s PHE 307 Ca 0.20 -0.87 -0.27 0.00 -0.60 0.00 0.00 56.93 55.39 1ono s PHE 307 Cb -0.05 -0.35 0.08 0.00 0.51 0.00 0.00 43.02 43.21 1ono s PHE 307 CO 0.08 -0.28 0.73 0.00 0.70 0.00 0.00 175.22 176.46 1ono s ALA 308 N -3.04 -1.73 0.49 5.36 0.00 0.36 -4.97 121.76 118.23 1ono s ALA 308 Ca 0.00 0.91 -0.20 0.00 0.00 0.00 0.00 51.96 52.67 1ono s ALA 308 Cb 0.02 0.42 -0.08 0.00 0.00 0.00 0.00 23.12 23.48 1ono s ALA 308 CO -0.06 -0.62 1.07 0.00 0.00 0.00 0.00 175.76 176.15 1ono s ALA 309 N -2.79 2.84 0.27 0.00 0.00 -1.26 0.36 121.76 121.17 1ono s ALA 309 Ca -0.01 0.69 -0.23 0.00 0.00 0.00 0.00 51.96 52.41 1ono s ALA 309 Cb -0.01 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.73 1ono s ALA 309 CO -0.06 -0.44 0.83 -1.25 0.00 0.00 0.00 175.76 174.84 1ono s PRO 310 N -3.17 4.44 -0.35 0.00 0.04 -1.26 -4.75 135.00 129.96 1ono s PRO 310 Ca 0.68 1.11 -0.16 0.00 0.04 0.00 0.00 61.00 62.67 1ono s PRO 310 Cb -0.19 -2.87 -0.01 0.00 0.04 0.00 0.00 34.50 31.46 1ono s PRO 310 CO 0.23 0.36 0.40 0.34 0.04 0.00 0.00 177.00 178.37 1ono s ASP 311 N -1.59 6.22 0.15 6.66 3.68 -1.26 -4.96 116.67 125.56 1ono s ASP 311 Ca 0.46 -0.19 0.19 0.00 2.13 0.00 0.00 52.55 55.14 1ono s ASP 311 Cb -0.18 -2.22 0.82 0.00 -1.45 0.00 0.00 42.92 39.89 1ono s ASP 311 CO 0.23 -0.38 1.60 -1.22 0.13 0.00 0.00 175.17 175.52 1ono n TYR 312 N 5.48 0.46 0.20 -5.34 0.53 -1.26 -1.01 117.16 116.21 1ono n TYR 312 Ca -0.08 0.18 0.10 0.00 -1.02 0.00 0.00 57.90 57.08 1ono n TYR 312 Cb 0.49 -0.80 0.13 0.00 -1.03 0.00 0.00 39.34 38.13 1ono n TYR 312 CO 0.00 0.00 0.00 -0.44 -1.02 0.00 0.00 176.86 175.40 1ono h ASP 313 N 0.00 0.00 0.31 7.72 3.32 -1.99 -3.08 116.42 122.70 1ono h ASP 313 Ca 0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 1ono h ASP 313 Cb 0.30 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 1ono h ASP 313 CO 0.00 0.11 -1.92 -1.14 -1.72 0.00 0.00 179.24 174.58 1ono n ARG 314 N -3.11 0.67 -3.61 3.56 0.63 -0.18 -4.66 116.66 109.95 1ono n ARG 314 Ca 0.03 0.23 -0.27 0.00 -0.92 0.00 0.00 57.85 56.92 1ono n ARG 314 Cb 0.58 -1.72 -0.11 0.00 0.45 0.00 0.00 32.46 31.66 1ono n ARG 314 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1ono n TYR 315 N -3.08 1.28 0.15 -0.14 4.02 -0.56 -4.94 117.16 113.89 1ono n TYR 315 Ca -0.24 -3.83 0.02 0.00 -0.01 0.00 0.00 57.90 53.84 1ono n TYR 315 Cb 1.07 -0.22 0.36 0.00 -0.02 0.00 0.00 39.34 40.52 1ono n TYR 315 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1ono h PRO 316 N 5.34 0.11 0.00 -0.72 0.11 -1.78 -2.64 132.00 132.42 1ono h PRO 316 Ca 0.20 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 1ono h PRO 316 Cb 0.82 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1ono h PRO 316 CO 0.56 0.40 -0.08 0.00 -0.21 0.00 0.00 178.00 178.67 1ono h LEU 318 N 0.00 0.21 -0.37 0.00 6.46 -1.59 -2.18 115.31 117.85 1ono h LEU 318 Ca -0.00 -0.67 -0.03 0.00 -0.12 0.00 0.00 57.88 57.06 1ono h LEU 318 Cb 0.21 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 1ono h LEU 318 CO 0.01 0.85 0.13 0.50 -0.62 0.00 0.00 178.44 179.31 1ono h LYS 319 N -0.41 0.57 -0.24 1.25 1.63 -1.41 -1.82 116.57 116.13 1ono h LYS 319 Ca -0.01 -0.11 0.06 0.00 -0.85 0.00 0.00 60.65 59.73 1ono h LYS 319 Cb 0.85 -0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 32.34 1ono h LYS 319 CO 0.04 0.57 -0.17 1.25 -3.45 0.00 0.00 179.45 177.69 1ono h LEU 320 N 0.45 -0.54 -1.34 5.20 6.46 -0.63 0.30 115.31 125.21 1ono h LEU 320 Ca 0.12 0.11 0.01 0.00 -0.12 0.00 0.00 57.88 58.00 1ono h LEU 320 Cb 0.23 0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.40 1ono h LEU 320 CO -0.01 -0.21 0.43 0.00 -0.62 0.00 0.00 178.44 178.04 1ono h ALA 321 N 0.99 1.52 -0.27 1.25 0.00 -1.25 0.80 119.26 122.30 1ono h ALA 321 Ca 0.13 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1ono h ALA 321 Cb 0.36 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ono h ALA 321 CO -0.33 0.44 -0.39 0.52 0.00 0.00 0.00 179.25 179.49 1ono h MET 322 N 0.90 0.62 -0.02 0.00 2.86 -0.39 -2.09 114.93 116.81 1ono h MET 322 Ca 0.24 -0.31 -0.24 0.00 -2.06 0.00 0.00 59.70 57.33 1ono h MET 322 Cb -0.10 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.59 1ono h MET 322 CO -0.05 0.91 -0.93 0.93 1.06 0.00 0.00 176.91 178.83 1ono h GLU 323 N 0.52 0.66 0.00 1.72 5.08 -0.25 -3.22 114.58 119.08 1ono h GLU 323 Ca 0.05 -0.69 -0.01 0.00 -1.00 0.00 0.00 59.36 57.72 1ono h GLU 323 Cb 0.90 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1ono h GLU 323 CO 0.08 1.28 -0.02 0.00 -1.00 0.00 0.00 179.01 179.34 1ono h ALA 324 N 0.40 1.71 -0.39 3.43 0.00 0.71 -1.65 119.26 123.47 1ono h ALA 324 Ca -0.11 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1ono h ALA 324 Cb 1.59 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1ono h ALA 324 CO 0.18 0.03 -0.28 0.35 0.00 0.00 0.00 179.25 179.54 1ono h PHE 325 N 0.00 1.04 -0.28 0.00 3.57 -1.39 -2.90 116.94 116.97 1ono h PHE 325 Ca -0.00 -0.28 -0.06 0.00 3.53 0.00 0.00 57.97 61.16 1ono h PHE 325 Cb 0.05 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 1ono h PHE 325 CO 0.00 1.08 -0.06 0.93 -2.23 0.00 0.00 178.31 178.03 1ono h GLU 326 N 0.69 0.45 0.00 1.11 4.39 -1.40 -2.84 114.58 116.98 1ono h GLU 326 Ca 0.08 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1ono h GLU 326 Cb 0.86 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1ono h GLU 326 CO 0.07 0.53 0.00 1.04 -1.16 0.00 0.00 179.01 179.50 1ono n GLN 327 N -4.26 0.18 0.00 2.33 6.02 -0.89 -5.03 117.38 115.74 1ono n GLN 327 Ca 0.01 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 1ono n GLN 327 Cb 0.27 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 29.79 1ono n GLN 327 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ono n GLY 328 N 0.85 2.96 0.13 1.08 0.00 -1.07 -4.62 105.19 104.52 1ono n GLY 328 Ca 0.05 -1.88 0.08 0.00 0.00 0.00 0.00 46.02 44.27 1ono n GLY 328 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ono n GLN 329 N -0.06 0.11 0.08 1.61 1.13 -1.26 -0.05 117.38 118.93 1ono n GLN 329 Ca 0.00 0.60 -0.15 0.00 -1.94 0.00 0.00 57.00 55.51 1ono n GLN 329 Cb 0.00 -1.89 -0.07 0.00 0.11 0.00 0.00 30.24 28.39 1ono n GLN 329 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ono h ALA 330 N 1.89 0.27 0.02 -1.58 0.00 -1.87 -2.53 119.26 115.48 1ono h ALA 330 Ca 0.00 -0.76 -0.24 0.00 0.00 0.00 0.00 54.91 53.91 1ono h ALA 330 Cb 0.07 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ono h ALA 330 CO 0.00 0.85 -1.01 0.00 0.00 0.00 0.00 179.25 179.09 1ono h ALA 331 N 0.67 0.28 0.00 0.00 0.00 -0.72 -2.90 119.26 116.59 1ono h ALA 331 Ca -0.10 -0.73 -0.14 0.00 0.00 0.00 0.00 54.91 53.94 1ono h ALA 331 Cb 1.70 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 1ono h ALA 331 CO 0.18 0.81 -0.66 1.79 0.00 0.00 0.00 179.25 181.37 1ono h THR 332 N 0.23 1.42 0.00 0.00 1.35 -1.50 -1.18 112.91 113.23 1ono h THR 332 Ca -0.10 -2.29 -0.10 0.00 -0.55 0.00 0.00 66.41 63.37 1ono h THR 332 Cb 1.66 2.26 -0.01 0.00 -1.73 0.00 0.00 68.15 70.32 1ono h THR 332 CO 0.18 0.64 -0.48 0.74 -0.25 0.00 0.00 175.52 176.35 1ono h THR 333 N 0.00 1.04 0.11 6.82 2.02 -1.49 -1.93 112.91 119.48 1ono h THR 333 Ca -0.01 -1.85 -0.29 0.00 0.77 0.00 0.00 66.41 65.04 1ono h THR 333 Cb 1.20 2.09 -0.00 0.00 -1.74 0.00 0.00 68.15 69.70 1ono h THR 333 CO 0.09 0.47 -1.40 0.00 0.37 0.00 0.00 175.52 175.05 1ono h ALA 334 N 1.52 0.22 -0.25 6.16 0.00 -1.34 -2.58 119.26 123.00 1ono h ALA 334 Ca -0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 54.91 53.85 1ono h ALA 334 Cb 1.06 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1ono h ALA 334 CO 0.06 1.09 0.04 1.25 0.00 0.00 0.00 179.25 181.69 1ono h LEU 335 N 0.07 0.40 -0.74 0.00 6.46 -1.07 0.20 115.31 120.63 1ono h LEU 335 Ca -0.19 -0.26 -0.05 0.00 -0.12 0.00 0.00 57.88 57.26 1ono h LEU 335 Cb 1.99 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 41.78 1ono h LEU 335 CO 0.17 0.56 0.27 -1.13 -0.62 0.00 0.00 178.44 177.70 1ono h ASN 336 N 0.22 1.03 0.65 1.25 -1.24 -1.44 -1.63 115.58 114.42 1ono h ASN 336 Ca 0.08 -0.18 -0.03 0.00 0.71 0.00 0.00 56.30 56.87 1ono h ASN 336 Cb 0.33 -0.27 0.01 0.00 0.73 0.00 0.00 38.32 39.12 1ono h ASN 336 CO 0.01 0.94 -0.31 0.00 -1.29 0.00 0.00 177.43 176.77 1ono h ALA 337 N 1.14 -1.11 -0.84 1.57 0.00 -1.19 -3.00 119.26 115.83 1ono h ALA 337 Ca 0.24 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 55.13 1ono h ALA 337 Cb 0.24 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1ono h ALA 337 CO -0.02 -1.05 0.55 0.00 0.00 0.00 0.00 179.25 178.73 1ono h ALA 338 N -1.51 2.07 0.00 0.00 0.00 -0.61 -1.55 119.26 117.66 1ono h ALA 338 Ca -0.09 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1ono h ALA 338 Cb 0.67 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1ono h ALA 338 CO 0.15 -0.31 -0.39 -0.97 0.00 0.00 0.00 179.25 177.73 1ono h ASN 339 N 0.48 0.00 0.30 0.00 -1.24 -1.30 -1.51 115.58 112.32 1ono h ASN 339 Ca 0.42 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 57.29 1ono h ASN 339 Cb 0.92 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.96 1ono h ASN 339 CO -0.16 0.39 -0.58 -0.33 -1.29 0.00 0.00 177.43 175.47 1ono h GLU 340 N 0.00 0.28 -0.01 6.67 5.08 -1.13 -1.21 114.58 124.26 1ono h GLU 340 Ca -0.00 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1ono h GLU 340 Cb 0.87 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1ono h GLU 340 CO 0.05 0.78 -0.04 0.82 -1.00 0.00 0.00 179.01 179.62 1ono h ILE 341 N 0.21 1.49 -0.31 3.13 1.08 -1.44 -2.90 117.51 118.77 1ono h ILE 341 Ca -0.00 -1.49 -0.06 0.00 -0.39 0.00 0.00 64.86 62.91 1ono h ILE 341 Cb 1.07 2.47 -0.01 0.00 -3.07 0.00 0.00 36.82 37.28 1ono h ILE 341 CO 0.09 0.39 -0.03 0.71 -0.69 0.00 0.00 178.15 178.62 1ono h THR 342 N -0.56 1.27 -0.28 -0.27 1.35 -1.29 -0.62 112.91 112.50 1ono h THR 342 Ca -0.00 -1.03 0.04 0.00 -0.55 0.00 0.00 66.41 64.87 1ono h THR 342 Cb 0.66 1.31 -0.04 0.00 -1.73 0.00 0.00 68.15 68.35 1ono h THR 342 CO 0.01 0.33 0.05 0.58 -0.25 0.00 0.00 175.52 176.25 1ono h VAL 343 N 0.36 0.86 -0.24 6.82 2.07 -1.34 0.37 116.25 125.16 1ono h VAL 343 Ca 0.09 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 1ono h VAL 343 Cb 0.50 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1ono h VAL 343 CO 0.02 0.03 -0.02 0.00 0.02 0.00 0.00 177.57 177.63 1ono h ALA 344 N 1.21 1.54 -0.16 1.67 0.00 -1.43 0.15 119.26 122.24 1ono h ALA 344 Ca 0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1ono h ALA 344 Cb 0.14 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ono h ALA 344 CO -0.17 0.34 -0.07 0.00 0.00 0.00 0.00 179.25 179.34 1ono h ALA 345 N 1.65 0.23 -0.83 0.00 0.00 0.26 -1.47 119.26 119.09 1ono h ALA 345 Ca 0.08 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1ono h ALA 345 Cb 0.26 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1ono h ALA 345 CO 0.01 0.03 0.54 0.35 0.00 0.00 0.00 179.25 180.18 1ono h PHE 346 N 0.02 1.01 0.00 0.00 3.57 0.23 -1.40 116.94 120.36 1ono h PHE 346 Ca 0.04 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 1ono h PHE 346 Cb 0.54 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1ono h PHE 346 CO 0.06 0.60 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.46 1ono h LEU 347 N 1.06 0.00 0.00 0.59 3.38 -0.50 -2.70 115.31 117.14 1ono h LEU 347 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1ono h LEU 347 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ono h LEU 347 CO -0.10 0.20 -0.87 0.00 0.09 0.00 0.00 178.44 177.76 1ono n ALA 348 N -2.40 3.21 -1.51 1.53 0.00 -0.57 -4.94 120.51 115.82 1ono n ALA 348 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1ono n ALA 348 Cb 0.28 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1ono n ALA 348 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ono n GLN 349 N -2.02 0.00 -0.00 0.00 6.02 -0.61 -4.98 117.38 115.78 1ono n GLN 349 Ca 0.02 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.06 1ono n GLN 349 Cb 0.44 -1.74 -0.06 0.00 1.02 0.00 0.00 30.24 29.89 1ono n GLN 349 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1ono n GLN 350 N -0.58 2.35 -3.82 -1.09 6.02 -0.72 -5.02 117.38 114.53 1ono n GLN 350 Ca 0.00 -0.04 -0.09 0.00 -0.01 0.00 0.00 57.00 56.86 1ono n GLN 350 Cb 0.35 -1.08 -0.06 0.00 1.02 0.00 0.00 30.24 30.47 1ono n GLN 350 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1ono s ILE 351 N -2.24 0.09 0.56 5.09 -4.36 -1.25 -4.30 121.20 114.79 1ono s ILE 351 Ca 0.01 -1.05 -0.13 0.00 -0.26 0.00 0.00 60.65 59.22 1ono s ILE 351 Cb 0.07 -1.45 -0.06 0.00 1.25 0.00 0.00 42.46 42.28 1ono s ILE 351 CO 0.41 -0.43 0.99 -0.13 0.24 0.00 0.00 174.94 176.02 1ono s ARG 352 N -3.88 3.77 0.32 0.37 0.52 -1.26 -4.45 118.95 114.34 1ono s ARG 352 Ca 0.08 0.81 0.05 0.00 -0.52 0.00 0.00 55.73 56.15 1ono s ARG 352 Cb 0.03 -2.13 0.69 0.00 0.52 0.00 0.00 34.95 34.06 1ono s ARG 352 CO -0.08 -0.39 1.84 0.35 0.02 0.00 0.00 175.30 177.04 1ono h PHE 353 N 0.35 1.00 0.00 -0.53 3.57 -1.72 0.12 116.94 119.74 1ono h PHE 353 Ca -0.46 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.07 1ono h PHE 353 Cb 1.19 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.61 1ono h PHE 353 CO 0.64 0.36 0.00 0.00 -2.23 0.00 0.00 178.31 177.09 1ono h THR 354 N 0.84 0.00 0.00 4.41 1.03 -1.79 -3.04 112.91 114.35 1ono h THR 354 Ca 0.49 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 66.61 1ono h THR 354 Cb 0.64 1.05 0.00 0.00 -1.07 0.00 0.00 68.15 68.77 1ono h THR 354 CO -0.25 0.00 0.00 0.44 -0.01 0.00 0.00 175.52 175.70 1ono h ASP 355 N 0.00 0.00 -0.11 0.00 3.32 -1.11 -3.12 116.42 115.39 1ono h ASP 355 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1ono h ASP 355 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1ono h ASP 355 CO 0.00 0.00 0.05 0.40 -1.72 0.00 0.00 179.24 177.97 1ono h ILE 356 N 0.00 1.14 -0.25 0.35 2.04 -1.61 0.43 117.51 119.61 1ono h ILE 356 Ca 0.00 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1ono h ILE 356 Cb 0.81 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1ono h ILE 356 CO 0.00 0.12 0.07 0.00 0.00 0.00 0.00 178.15 178.34 1ono h ALA 357 N 0.90 0.33 -0.60 1.87 0.00 -1.76 -1.88 119.26 118.13 1ono h ALA 357 Ca 0.04 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1ono h ALA 357 Cb 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ono h ALA 357 CO -0.00 -0.03 0.12 0.00 0.00 0.00 0.00 179.25 179.33 1ono h ALA 358 N 0.90 0.79 0.00 0.00 0.00 -1.48 -1.77 119.26 117.71 1ono h ALA 358 Ca 0.08 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1ono h ALA 358 Cb 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ono h ALA 358 CO -0.00 0.53 -0.17 -0.07 0.00 0.00 0.00 179.25 179.53 1ono h LEU 359 N 0.88 0.00 -0.06 0.00 3.38 -0.90 -1.36 115.31 117.25 1ono h LEU 359 Ca 0.18 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.92 1ono h LEU 359 Cb 0.39 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.16 1ono h LEU 359 CO 0.01 0.17 -0.89 0.78 0.09 0.00 0.00 178.44 178.60 1ono h ASN 360 N 0.00 0.88 -0.40 -0.43 2.35 -1.11 -1.66 115.58 115.21 1ono h ASN 360 Ca -0.00 -0.70 0.00 0.00 -0.55 0.00 0.00 56.30 55.05 1ono h ASN 360 Cb 0.90 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 1ono h ASN 360 CO 0.02 1.45 0.25 0.25 -1.65 0.00 0.00 177.43 177.76 1ono h LEU 361 N 0.38 0.48 0.87 1.61 6.46 -1.07 -2.75 115.31 121.30 1ono h LEU 361 Ca -0.10 -0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.58 1ono h LEU 361 Cb 1.54 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 41.36 1ono h LEU 361 CO 0.18 0.37 -0.46 0.28 -0.62 0.00 0.00 178.44 178.20 1ono h SER 362 N 0.54 -1.10 -0.93 1.25 0.02 -1.21 -0.70 113.55 111.42 1ono h SER 362 Ca 0.15 0.05 0.26 0.00 -0.84 0.00 0.00 61.79 61.41 1ono h SER 362 Cb -0.02 0.30 -0.16 0.00 0.14 0.00 0.00 62.40 62.66 1ono h SER 362 CO -0.03 -0.75 0.18 0.58 -1.14 0.00 0.00 176.83 175.67 1ono h VAL 363 N -1.22 0.17 -0.27 2.27 2.07 -1.28 0.57 116.25 118.56 1ono h VAL 363 Ca -0.12 -0.04 -0.12 0.00 0.82 0.00 0.00 66.70 67.25 1ono h VAL 363 Cb 0.95 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1ono h VAL 363 CO 0.17 0.02 -0.32 -0.07 0.02 0.00 0.00 177.57 177.39 1ono h LEU 364 N 0.10 0.60 0.28 2.57 -0.00 -1.23 -3.27 115.31 114.36 1ono h LEU 364 Ca 0.59 -0.24 -0.01 0.00 -0.00 0.00 0.00 57.88 58.22 1ono h LEU 364 Cb 1.26 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 41.75 1ono h LEU 364 CO -0.77 0.88 -0.14 -0.33 -0.00 0.00 0.00 178.44 178.08 1ono h GLU 365 N 0.49 -0.37 -3.16 1.13 5.08 0.15 -3.31 114.58 114.59 1ono h GLU 365 Ca 0.06 0.03 -0.68 0.00 -1.00 0.00 0.00 59.36 57.76 1ono h GLU 365 Cb 0.80 0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.14 1ono h GLU 365 CO 0.07 -0.02 3.63 1.63 -1.00 0.00 0.00 179.01 183.31 1ono n LYS 366 N -5.06 3.61 -3.15 2.33 5.02 0.12 -4.63 118.16 116.40 1ono n LYS 366 Ca -0.09 -2.37 0.06 0.00 -2.02 0.00 0.00 58.31 53.90 1ono n LYS 366 Cb 0.26 -2.88 -0.01 0.00 -0.02 0.00 0.00 35.03 32.39 1ono n LYS 366 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1ono s MET 367 N 2.12 0.04 0.20 1.97 1.75 -1.24 -4.83 119.30 119.31 1ono s MET 367 Ca 0.65 0.06 0.03 0.00 -1.25 0.00 0.00 55.69 55.18 1ono s MET 367 Cb 0.17 0.03 -0.03 0.00 2.84 0.00 0.00 34.83 37.84 1ono s MET 367 CO -0.07 -0.06 0.34 0.34 -0.65 0.00 0.00 175.02 174.91 1ono s ASP 368 N 2.99 6.33 0.01 1.11 -1.08 -1.26 -4.90 116.67 119.86 1ono s ASP 368 Ca 0.12 0.14 -0.29 0.00 -0.52 0.00 0.00 52.55 52.01 1ono s ASP 368 Cb -0.04 -1.89 0.10 0.00 -1.46 0.00 0.00 42.92 39.63 1ono s ASP 368 CO -0.15 -0.02 1.26 0.00 0.52 0.00 0.00 175.17 176.77 1ono s MET 369 N -3.64 0.49 0.08 4.34 0.23 -1.26 -5.16 119.30 114.38 1ono s MET 369 Ca 0.35 -0.30 0.08 0.00 -1.03 0.00 0.00 55.69 54.79 1ono s MET 369 Cb -0.10 0.15 -0.04 0.00 -1.53 0.00 0.00 34.83 33.31 1ono s MET 369 CO 0.29 -0.23 -0.18 -0.98 -2.03 0.00 0.00 175.02 171.89 1ono s ARG 370 N -2.21 1.91 0.45 3.16 3.03 -1.26 -5.08 118.95 118.95 1ono s ARG 370 Ca 0.22 -1.09 -0.22 0.00 2.03 0.00 0.00 55.73 56.67 1ono s ARG 370 Cb 0.01 -2.14 -0.10 0.00 -1.03 0.00 0.00 34.95 31.69 1ono s ARG 370 CO -0.01 0.51 0.81 0.39 -1.13 0.00 0.00 175.30 175.86 1ono n GLU 371 N 1.17 0.96 0.00 3.89 -0.58 -1.26 -4.79 120.64 120.03 1ono n GLU 371 Ca -0.16 0.35 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 1ono n GLU 371 Cb 0.52 -1.85 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 1ono n GLU 371 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1ono n PRO 372 N 0.14 -0.12 0.00 3.49 -0.02 -1.26 -4.99 135.00 132.24 1ono n PRO 372 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1ono n PRO 372 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.89 1ono n PRO 372 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1ono n GLN 373 N -0.82 0.00 -3.68 -0.52 -0.06 -1.26 -5.04 117.38 106.00 1ono n GLN 373 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 57.00 54.96 1ono n GLN 373 Cb 0.00 0.00 -0.01 0.00 -4.06 0.00 0.00 30.24 26.17 1ono n GLN 373 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ono h VAL 375 N 2.00 0.71 -0.08 0.00 2.07 -2.00 -2.46 116.25 116.49 1ono h VAL 375 Ca -0.24 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 1ono h VAL 375 Cb 1.23 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1ono h VAL 375 CO 0.27 0.01 -0.15 0.44 0.02 0.00 0.00 177.57 178.16 1ono h ASP 376 N 0.08 0.28 -0.98 0.57 5.19 -1.99 -2.17 116.42 117.39 1ono h ASP 376 Ca 0.31 -0.55 0.19 0.00 -0.62 0.00 0.00 57.03 56.35 1ono h ASP 376 Cb 1.12 -0.08 -0.10 0.00 0.18 0.00 0.00 39.33 40.46 1ono h ASP 376 CO -0.03 0.78 0.61 0.44 -3.12 0.00 0.00 179.24 177.93 1ono h ASP 377 N -0.21 0.72 -0.17 6.45 3.32 -1.83 -0.66 116.42 124.04 1ono h ASP 377 Ca 0.00 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1ono h ASP 377 Cb 0.73 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1ono h ASP 377 CO 0.03 0.28 -0.02 0.58 -1.72 0.00 0.00 179.24 178.39 1ono h VAL 378 N 0.71 1.27 -0.57 -1.35 2.07 -1.46 -2.09 116.25 114.84 1ono h VAL 378 Ca 0.55 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 67.17 1ono h VAL 378 Cb 0.92 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 1ono h VAL 378 CO -0.32 0.28 0.38 -0.07 0.02 0.00 0.00 177.57 177.85 1ono h LEU 379 N 0.05 0.58 -0.11 2.57 3.38 -0.52 0.06 115.31 121.31 1ono h LEU 379 Ca 0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1ono h LEU 379 Cb 0.43 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1ono h LEU 379 CO 0.01 0.40 -0.02 -1.28 0.09 0.00 0.00 178.44 177.65 1ono h SER 380 N 0.68 0.21 -0.26 -0.43 0.87 -1.01 -0.51 113.55 113.10 1ono h SER 380 Ca 0.22 -0.34 -0.05 0.00 -1.23 0.00 0.00 61.79 60.39 1ono h SER 380 Cb 0.06 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1ono h SER 380 CO -0.06 0.50 0.01 0.58 -0.53 0.00 0.00 176.83 177.33 1ono h VAL 381 N -0.09 1.20 0.47 2.23 2.07 -0.90 -0.12 116.25 121.11 1ono h VAL 381 Ca 0.03 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 1ono h VAL 381 Cb 0.41 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1ono h VAL 381 CO 0.01 0.28 -0.22 -0.78 0.02 0.00 0.00 177.57 176.87 1ono h ASP 382 N 0.54 -0.53 0.08 0.57 3.58 -0.84 -1.15 116.42 118.67 1ono h ASP 382 Ca 0.12 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 1ono h ASP 382 Cb 0.33 0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.52 1ono h ASP 382 CO 0.01 -0.28 -0.06 0.00 -2.88 0.00 0.00 179.24 176.03 1ono h ALA 383 N -0.29 1.75 -0.18 -0.78 0.00 -0.78 -1.18 119.26 117.81 1ono h ALA 383 Ca -0.06 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1ono h ALA 383 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ono h ALA 383 CO 0.11 0.07 -0.40 -0.91 0.00 0.00 0.00 179.25 178.12 1ono h ASN 384 N 0.00 0.66 0.17 0.00 4.21 -0.77 -2.89 115.58 116.97 1ono h ASN 384 Ca -0.00 -0.56 -0.18 0.00 1.21 0.00 0.00 56.30 56.77 1ono h ASN 384 Cb 0.11 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.12 1ono h ASN 384 CO 0.01 1.10 -0.67 0.00 -1.29 0.00 0.00 177.43 176.58 1ono h ALA 385 N 0.57 0.62 -0.04 -0.83 0.00 -0.85 -2.09 119.26 116.65 1ono h ALA 385 Ca -0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1ono h ALA 385 Cb 1.01 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1ono h ALA 385 CO 0.09 0.73 -0.02 0.00 0.00 0.00 0.00 179.25 180.05 1ono h ARG 386 N 0.33 0.06 0.15 0.00 3.08 -1.25 0.27 114.38 117.01 1ono h ARG 386 Ca -0.02 -0.01 -0.28 0.00 0.07 0.00 0.00 59.98 59.74 1ono h ARG 386 Cb 1.24 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.29 1ono h ARG 386 CO 0.12 0.09 -1.27 1.49 -1.07 0.00 0.00 179.97 179.32 1ono h GLU 387 N 0.06 0.33 0.00 0.04 4.57 -1.27 0.11 114.58 118.42 1ono h GLU 387 Ca 0.01 -0.55 -0.07 0.00 -1.18 0.00 0.00 59.36 57.57 1ono h GLU 387 Cb 0.09 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1ono h GLU 387 CO 0.00 1.26 -0.34 0.28 -1.18 0.00 0.00 179.01 179.03 1ono h VAL 388 N 0.10 0.88 0.11 0.32 2.07 -0.65 -2.52 116.25 116.55 1ono h VAL 388 Ca -0.15 -1.37 -0.27 0.00 0.82 0.00 0.00 66.70 65.73 1ono h VAL 388 Cb 1.99 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 33.58 1ono h VAL 388 CO 0.22 0.33 -1.40 0.00 0.02 0.00 0.00 177.57 176.74 1ono h ALA 389 N 1.66 0.19 -0.48 1.67 0.00 -0.97 -2.09 119.26 119.24 1ono h ALA 389 Ca -0.00 -1.10 0.07 0.00 0.00 0.00 0.00 54.91 53.88 1ono h ALA 389 Cb 0.80 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1ono h ALA 389 CO 0.04 0.82 0.32 -0.09 0.00 0.00 0.00 179.25 180.35 1ono h ARG 390 N -0.35 0.35 0.18 0.00 2.43 -0.77 0.22 114.38 116.43 1ono h ARG 390 Ca -0.31 -0.02 -0.31 0.00 -0.81 0.00 0.00 59.98 58.53 1ono h ARG 390 Cb 1.73 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 31.21 1ono h ARG 390 CO 0.04 0.23 -1.44 0.87 -1.51 0.00 0.00 179.97 178.16 1ono h LYS 391 N 0.36 0.37 -0.07 0.20 1.79 -1.55 -3.27 116.57 114.41 1ono h LYS 391 Ca 0.21 -0.63 -0.07 0.00 -2.18 0.00 0.00 60.65 57.98 1ono h LYS 391 Cb 0.38 0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 31.26 1ono h LYS 391 CO -0.05 1.28 -0.28 0.93 -1.08 0.00 0.00 179.45 180.25 1ono h GLU 392 N 0.10 0.13 -0.73 3.15 4.39 -0.50 -2.42 114.58 118.69 1ono h GLU 392 Ca -0.22 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.38 1ono h GLU 392 Cb 2.06 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 30.67 1ono h GLU 392 CO 0.22 0.40 0.21 0.28 -1.16 0.00 0.00 179.01 178.96 1ono h VAL 393 N 0.11 1.26 -0.63 3.13 2.07 -1.08 -2.73 116.25 118.38 1ono h VAL 393 Ca 0.02 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1ono h VAL 393 Cb 0.56 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1ono h VAL 393 CO 0.04 0.36 0.35 0.24 0.02 0.00 0.00 177.57 178.58 1ono h MET 394 N 1.08 0.87 0.00 1.57 2.86 -1.49 -1.64 114.93 118.19 1ono h MET 394 Ca 0.23 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1ono h MET 394 Cb 0.33 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1ono h MET 394 CO -0.00 0.64 0.00 -2.13 1.06 0.00 0.00 176.91 176.48 1ono n ARG 395 N -4.38 0.32 0.00 1.72 0.00 -1.03 -2.39 116.66 110.91 1ono n ARG 395 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.91 1ono n ARG 395 Cb 0.10 -1.16 0.00 0.00 0.00 0.00 0.00 32.46 31.40 1ono n ARG 395 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1ono n LEU 396 N -0.66 0.00 -0.69 6.15 4.77 -0.63 -5.12 117.00 120.83 1ono n LEU 396 Ca 0.02 -0.08 0.13 0.00 -0.03 0.00 0.00 56.01 56.05 1ono n LEU 396 Cb 0.01 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.44 1ono n LEU 396 CO 0.02 0.00 0.77 0.00 -1.33 0.00 0.00 177.39 176.84