#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 4.54 -0.18 2.12 -0.14 0.89 -4.96 119.74 122.02 1ono s LYS 2 Ca 0.00 1.45 -0.03 0.00 -1.36 0.00 0.00 55.97 56.02 1ono s LYS 2 Cb 0.00 -3.45 -0.02 0.00 -1.68 0.00 0.00 37.83 32.68 1ono s LYS 2 CO 0.00 -0.08 -0.05 -0.65 -0.76 0.00 0.00 175.35 173.82 1ono s GLN 3 N 1.05 3.53 0.27 1.68 -0.21 -1.26 -1.52 119.66 123.19 1ono s GLN 3 Ca 0.52 -0.58 0.07 0.00 0.02 0.00 0.00 55.36 55.40 1ono s GLN 3 Cb -0.22 -2.93 -0.06 0.00 1.00 0.00 0.00 33.01 30.81 1ono s GLN 3 CO 0.28 0.06 -0.08 -0.48 -2.12 0.00 0.00 175.29 172.95 1ono s LEU 4 N 0.82 2.51 -0.09 2.90 2.34 0.04 0.82 118.68 128.03 1ono s LEU 4 Ca -0.01 -1.15 0.04 0.00 0.06 0.00 0.00 54.13 53.06 1ono s LEU 4 Cb -0.15 -0.68 -0.01 0.00 -0.56 0.00 0.00 46.19 44.80 1ono s LEU 4 CO 0.02 -0.29 -0.21 -0.89 -1.06 0.00 0.00 176.35 173.91 1ono s THR 5 N -2.97 2.36 -0.23 5.48 2.01 -0.98 -0.37 115.64 120.94 1ono s THR 5 Ca 0.28 -0.94 -0.01 0.00 0.31 0.00 0.00 61.69 61.34 1ono s THR 5 Cb 0.03 -1.91 0.02 0.00 0.01 0.00 0.00 72.50 70.65 1ono s THR 5 CO 0.11 0.56 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.88 1ono s ILE 6 N 0.05 2.77 -0.44 1.82 1.01 -0.88 -1.15 121.20 124.38 1ono s ILE 6 Ca -0.08 -0.92 -0.20 0.00 0.00 0.00 0.00 60.65 59.44 1ono s ILE 6 Cb -0.15 -2.34 0.03 0.00 0.01 0.00 0.00 42.46 40.01 1ono s ILE 6 CO 0.05 0.31 0.59 -0.76 0.00 0.00 0.00 174.94 175.13 1ono s LEU 7 N 1.34 4.65 0.00 2.97 1.43 -0.09 -1.44 118.68 127.53 1ono s LEU 7 Ca 0.02 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 1ono s LEU 7 Cb -0.15 -2.61 0.00 0.00 0.03 0.00 0.00 46.19 43.46 1ono s LEU 7 CO -0.06 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.38 1ono n GLY 8 N 5.07 0.53 0.23 -3.19 0.00 0.19 -1.00 105.19 107.03 1ono n GLY 8 Ca -0.04 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.85 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 0.74 1.61 4.64 -1.15 -3.00 113.55 116.38 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 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1ono h SER 9 CO 0.00 0.23 -0.14 0.35 -0.87 0.00 0.00 176.83 176.39 1ono n THR 10 N -3.55 0.00 -1.35 2.95 -2.24 -1.26 -3.20 114.28 105.63 1ono n THR 10 Ca -0.01 -0.01 -0.20 0.00 -2.27 0.00 0.00 64.05 61.57 1ono n THR 10 Cb 0.37 -0.25 0.15 0.00 -2.10 0.00 0.00 70.33 68.50 1ono n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ono n GLY 11 N 1.45 -1.84 0.49 3.38 0.00 -1.13 -4.76 105.19 102.78 1ono n GLY 11 Ca 0.08 -1.62 -0.19 0.00 0.00 0.00 0.00 46.02 44.29 1ono n GLY 11 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1ono h SER 12 N -1.52 -1.15 -0.21 1.61 0.87 -1.90 -1.75 113.55 109.49 1ono h SER 12 Ca -0.28 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1ono h SER 12 Cb 0.81 0.33 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 1ono h SER 12 CO 0.19 -0.72 0.13 0.40 -0.53 0.00 0.00 176.83 176.30 1ono h ILE 13 N -1.17 1.07 0.09 2.23 2.04 -1.94 -2.75 117.51 117.09 1ono h ILE 13 Ca -0.10 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1ono h ILE 13 Cb 0.93 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1ono h ILE 13 CO 0.12 0.07 -0.04 1.23 0.00 0.00 0.00 178.15 179.52 1ono h GLY 14 N 0.33 -0.13 1.09 5.37 0.00 -1.60 -2.14 103.07 106.00 1ono h GLY 14 Ca 0.08 0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.50 1ono h GLY 14 CO -0.02 -0.05 0.50 0.00 0.00 0.00 0.00 176.54 176.98 1ono h SER 16 N 0.90 0.92 -0.80 0.00 0.02 -1.45 -0.26 113.55 112.88 1ono h SER 16 Ca 0.31 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1ono h SER 16 Cb 0.10 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 1ono h SER 16 CO -0.10 1.03 0.41 0.74 -1.14 0.00 0.00 176.83 177.78 1ono h THR 17 N 0.79 1.24 0.00 -2.27 2.02 -0.66 -1.45 112.91 112.59 1ono h THR 17 Ca 0.14 -0.65 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 1ono h THR 17 Cb 0.59 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1ono h THR 17 CO 0.04 0.28 -0.34 -0.07 0.37 0.00 0.00 175.52 175.80 1ono h LEU 18 N 1.12 0.00 -0.75 2.58 3.38 -0.95 -1.55 115.31 119.14 1ono h LEU 18 Ca 0.28 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 1ono h LEU 18 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1ono h LEU 18 CO -0.04 0.34 -0.34 -0.78 0.09 0.00 0.00 178.44 177.70 1ono h ASP 19 N 0.00 0.00 0.40 -0.43 3.58 -0.06 0.13 116.42 120.05 1ono h ASP 19 Ca -0.00 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.13 1ono h ASP 19 Cb 0.78 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.85 1ono h ASP 19 CO 0.04 0.34 -1.42 0.58 -2.88 0.00 0.00 179.24 175.91 1ono h VAL 20 N 0.00 1.34 -0.10 2.25 2.07 -0.71 -2.81 116.25 118.30 1ono h VAL 20 Ca -0.00 -2.83 -0.09 0.00 0.82 0.00 0.00 66.70 64.60 1ono h VAL 20 Cb 0.97 2.99 -0.01 0.00 -1.52 0.00 0.00 31.29 33.71 1ono h VAL 20 CO 0.04 0.84 -0.33 0.58 0.02 0.00 0.00 177.57 178.73 1ono h VAL 21 N 0.12 1.27 -0.43 2.57 2.07 -1.09 -1.82 116.25 118.93 1ono h VAL 21 Ca -0.22 -1.29 -0.12 0.00 0.82 0.00 0.00 66.70 65.89 1ono h VAL 21 Cb 2.09 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 1ono h VAL 21 CO 0.24 0.38 -0.22 -0.09 0.02 0.00 0.00 177.57 177.91 1ono h ARG 22 N 0.16 0.87 0.00 1.57 2.43 -0.73 -2.74 114.38 115.95 1ono h ARG 22 Ca 0.02 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1ono h ARG 22 Cb 0.67 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1ono h ARG 22 CO 0.05 1.01 -0.51 0.45 -1.51 0.00 0.00 179.97 179.46 1ono h HIS 23 N 0.76 0.00 -1.73 2.20 3.86 -1.30 -3.37 115.15 115.57 1ono h HIS 23 Ca 0.10 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.78 1ono h HIS 23 Cb 0.76 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 28.82 1ono h HIS 23 CO 0.04 0.00 -0.86 0.09 0.86 0.00 0.00 177.93 178.06 1ono n ASN 24 N -2.86 3.45 0.00 2.45 3.02 -0.70 -4.88 115.26 115.73 1ono n ASN 24 Ca 0.02 -3.42 0.00 0.00 -0.03 0.00 0.00 54.58 51.16 1ono n ASN 24 Cb 0.54 -0.53 0.01 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 -0.22 0.00 0.05 3.52 -0.04 -1.04 -1.55 135.00 135.72 1ono n PRO 25 Ca 0.29 0.50 -0.04 0.00 -0.04 0.00 0.00 63.50 64.20 1ono n PRO 25 Cb 0.61 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.47 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 0.00 0.00 0.54 3.07 -1.90 -3.38 114.58 112.92 1ono h GLU 26 Ca 0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 1ono h GLU 26 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1ono h GLU 26 CO 0.00 0.65 -2.08 0.72 -1.40 0.00 0.00 179.01 176.90 1ono n HIS 27 N -3.17 0.00 -4.25 4.33 8.25 -0.60 -4.71 115.22 115.07 1ono n HIS 27 Ca -0.06 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.20 1ono n HIS 27 Cb 0.91 -0.64 -0.12 0.00 1.12 0.00 0.00 29.99 31.26 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 -3.10 1.55 -0.10 4.41 0.08 -1.06 -0.08 117.98 119.67 1ono s PHE 28 Ca -0.08 -0.48 -0.05 0.00 0.12 0.00 0.00 56.93 56.44 1ono s PHE 28 Cb 0.11 -0.82 0.05 0.00 -0.57 0.00 0.00 43.02 41.78 1ono s PHE 28 CO 0.84 0.18 0.23 0.50 -0.10 0.00 0.00 175.22 176.86 1ono s ARG 29 N -2.27 0.17 -0.07 0.44 3.52 -0.58 -4.65 118.95 115.51 1ono s ARG 29 Ca 0.07 0.53 -0.28 0.00 -0.13 0.00 0.00 55.73 55.93 1ono s ARG 29 Cb -0.08 -0.13 -0.02 0.00 -1.56 0.00 0.00 34.95 33.16 1ono s ARG 29 CO 0.04 -0.19 0.90 0.08 -0.81 0.00 0.00 175.30 175.32 1ono s VAL 30 N 1.46 4.89 -0.14 7.11 1.01 -1.26 -0.78 120.40 132.69 1ono s VAL 30 Ca -0.07 1.84 0.15 0.00 0.00 0.00 0.00 61.98 63.89 1ono s VAL 30 Cb -0.11 -4.22 -0.21 0.00 0.00 0.00 0.00 36.38 31.84 1ono s VAL 30 CO -0.08 0.12 0.10 0.52 0.00 0.00 0.00 175.10 175.76 1ono n VAL 31 N 4.20 0.91 -3.69 2.92 0.31 0.50 -4.25 118.33 119.22 1ono n VAL 31 Ca 0.05 -0.63 -0.14 0.00 -0.01 0.00 0.00 64.34 63.61 1ono n VAL 31 Cb 0.50 -0.47 -0.09 0.00 -0.91 0.00 0.00 33.84 32.87 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 -2.51 -1.21 -0.04 3.52 0.00 -1.18 0.07 121.76 120.42 1ono s ALA 32 Ca -0.08 1.21 0.06 0.00 0.00 0.00 0.00 51.96 53.16 1ono s ALA 32 Cb 0.06 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 1ono s ALA 32 CO 0.66 -0.25 -0.23 -0.51 0.00 0.00 0.00 175.76 175.43 1ono s LEU 33 N -0.16 2.03 -0.09 0.00 1.43 -0.78 -2.06 118.68 119.05 1ono s LEU 33 Ca -0.03 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1ono s LEU 33 Cb -0.03 -1.21 0.02 0.00 0.03 0.00 0.00 46.19 44.99 1ono s LEU 33 CO 0.02 0.25 -0.09 -0.69 0.23 0.00 0.00 176.35 176.07 1ono s VAL 34 N -0.30 0.98 0.35 -1.59 1.01 -0.52 -0.94 120.40 119.39 1ono s VAL 34 Ca 0.02 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1ono s VAL 34 Cb -0.11 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1ono s VAL 34 CO 0.01 0.34 0.17 0.00 0.00 0.00 0.00 175.10 175.63 1ono n ALA 35 N 4.43 0.57 -1.34 5.51 0.00 -0.74 0.55 120.51 129.48 1ono n ALA 35 Ca -0.18 -1.85 0.00 0.00 0.00 0.00 0.00 53.44 51.41 1ono n ALA 35 Cb 0.51 1.33 0.00 0.00 0.00 0.00 0.00 19.45 21.29 1ono n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ono n GLY 36 N -0.56 1.28 0.04 0.00 0.00 -1.26 -3.59 105.19 101.10 1ono n GLY 36 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 1.05 -2.46 1.61 5.02 -1.26 -1.30 118.16 120.83 1ono n LYS 37 Ca 0.00 -1.04 -0.40 0.00 -2.02 0.00 0.00 58.31 54.85 1ono n LYS 37 Cb 0.00 -1.02 -0.01 0.00 -0.02 0.00 0.00 35.03 33.98 1ono n LYS 37 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ono n ASN 38 N -0.20 4.51 -0.22 4.39 2.85 -1.26 -4.73 115.26 120.60 1ono n ASN 38 Ca 0.01 -2.87 -0.06 0.00 -0.11 0.00 0.00 54.58 51.54 1ono n ASN 38 Cb 0.14 -1.75 0.04 0.00 1.24 0.00 0.00 39.78 39.45 1ono n ASN 38 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1ono h VAL 39 N 5.68 1.20 -0.14 3.44 2.07 -1.90 -2.88 116.25 123.72 1ono h VAL 39 Ca 0.40 -0.48 0.05 0.00 0.82 0.00 0.00 66.70 67.49 1ono h VAL 39 Cb 0.88 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1ono h VAL 39 CO 1.41 0.21 -0.19 0.74 0.02 0.00 0.00 177.57 179.77 1ono h THR 40 N 0.86 0.52 -0.06 2.57 2.02 -1.99 -1.66 112.91 115.18 1ono h THR 40 Ca 0.22 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.27 1ono h THR 40 Cb 0.02 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1ono h THR 40 CO -0.04 0.00 -0.55 -0.09 0.37 0.00 0.00 175.52 175.21 1ono h ARG 41 N -0.23 0.18 -0.56 6.66 2.43 -1.97 -3.20 114.38 117.68 1ono h ARG 41 Ca 0.10 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 1ono h ARG 41 Cb 0.38 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1ono h ARG 41 CO -0.28 0.69 0.01 1.98 -1.51 0.00 0.00 179.97 180.86 1ono h MET 42 N 0.14 0.96 -0.46 0.20 4.05 -1.26 -2.48 114.93 116.09 1ono h MET 42 Ca -0.00 -0.28 -0.00 0.00 -0.28 0.00 0.00 59.70 59.14 1ono h MET 42 Cb 1.02 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.70 1ono h MET 42 CO 0.08 0.94 0.28 0.28 0.23 0.00 0.00 176.91 178.73 1ono h VAL 43 N 0.89 1.13 -0.35 -5.77 2.07 -1.31 0.27 116.25 113.18 1ono h VAL 43 Ca 0.17 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1ono h VAL 43 Cb 0.50 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1ono h VAL 43 CO 0.02 0.13 0.23 -0.08 0.02 0.00 0.00 177.57 177.90 1ono h GLU 44 N 0.61 0.45 -0.41 1.57 4.81 -1.56 0.51 114.58 120.56 1ono h GLU 44 Ca 0.16 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1ono h GLU 44 Cb -0.03 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1ono h GLU 44 CO -0.03 0.30 -0.00 1.96 -0.73 0.00 0.00 179.01 180.50 1ono h GLN 45 N 0.46 0.73 0.00 1.92 4.20 -1.13 -0.96 115.11 120.33 1ono h GLN 45 Ca 0.13 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 1ono h GLN 45 Cb -0.04 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1ono h GLN 45 CO -0.04 0.81 -0.22 0.00 -0.67 0.00 0.00 178.83 178.71 1ono h LEU 47 N 0.00 0.00 0.00 0.00 3.38 -0.59 -1.13 115.31 116.98 1ono h LEU 47 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1ono h LEU 47 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1ono h LEU 47 CO 0.03 0.89 -0.45 -0.08 0.09 0.00 0.00 178.44 178.91 1ono h GLU 48 N 0.00 0.00 0.00 1.13 4.81 -0.71 -3.39 114.58 116.42 1ono h GLU 48 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1ono h GLU 48 Cb 1.68 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.06 1ono h GLU 48 CO 0.11 0.91 -1.07 1.19 -0.73 0.00 0.00 179.01 179.42 1ono n PHE 49 N -4.56 0.80 -3.69 0.92 3.01 -0.21 -5.02 117.46 108.71 1ono n PHE 49 Ca -0.17 0.23 -0.25 0.00 1.01 0.00 0.00 57.45 58.27 1ono n PHE 49 Cb 0.52 -0.86 0.01 0.00 -0.01 0.00 0.00 39.48 39.14 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 -2.54 -5.34 -3.55 4.37 3.41 -0.43 -4.71 113.62 104.83 1ono n SER 50 Ca -0.00 -0.88 -0.30 0.00 -0.26 0.00 0.00 58.87 57.42 1ono n SER 50 Cb 0.54 -2.62 0.27 0.00 -0.26 0.00 0.00 64.21 62.14 1ono n SER 50 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1ono s PRO 51 N -5.22 -2.21 0.08 4.33 0.04 -1.26 -4.94 135.00 125.82 1ono s PRO 51 Ca 0.17 -0.02 0.16 0.00 0.04 0.00 0.00 61.00 61.35 1ono s PRO 51 Cb -0.08 -1.48 -0.13 0.00 0.04 0.00 0.00 34.50 32.86 1ono s PRO 51 CO 0.88 -4.37 0.90 0.00 0.04 0.00 0.00 177.00 174.44 1ono h ARG 52 N -3.05 0.00 -4.75 4.56 3.08 -0.59 -3.40 114.38 110.24 1ono h ARG 52 Ca -0.43 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.37 1ono h ARG 52 Cb 1.31 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.22 1ono h ARG 52 CO 0.29 0.37 -0.70 0.71 -1.07 0.00 0.00 179.97 179.57 1ono s TYR 53 N -2.88 0.98 -0.12 3.04 1.51 -1.03 -2.13 117.35 116.72 1ono s TYR 53 Ca -0.02 -0.89 -0.07 0.00 -1.01 0.00 0.00 57.07 55.08 1ono s TYR 53 Cb 0.08 -0.55 0.05 0.00 -0.11 0.00 0.00 41.96 41.43 1ono s TYR 53 CO 0.81 -0.10 0.30 0.00 -1.11 0.00 0.00 175.55 175.44 1ono s ALA 54 N -3.56 -0.71 0.02 3.71 0.00 -0.74 -1.87 121.76 118.59 1ono s ALA 54 Ca 0.13 1.09 0.06 0.00 0.00 0.00 0.00 51.96 53.24 1ono s ALA 54 Cb 0.05 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 1ono s ALA 54 CO -0.03 -0.20 -0.18 0.08 0.00 0.00 0.00 175.76 175.43 1ono s VAL 55 N 1.04 1.43 0.34 0.00 1.01 -0.12 -1.11 120.40 123.00 1ono s VAL 55 Ca -0.07 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.01 1ono s VAL 55 Cb -0.08 -1.23 -0.07 0.00 0.00 0.00 0.00 36.38 35.01 1ono s VAL 55 CO -0.08 0.25 0.00 -0.04 0.00 0.00 0.00 175.10 175.23 1ono s MET 56 N -0.82 1.73 0.04 2.72 -1.94 -0.93 -1.79 119.30 118.31 1ono s MET 56 Ca 0.06 -1.94 -0.26 0.00 -1.71 0.00 0.00 55.69 51.84 1ono s MET 56 Cb -0.08 -1.25 -0.14 0.00 2.01 0.00 0.00 34.83 35.38 1ono s MET 56 CO 0.01 -0.06 1.39 -0.44 -0.01 0.00 0.00 175.02 175.90 1ono h ASP 57 N 2.05 -0.82 -0.78 3.03 5.19 -1.25 -2.29 116.42 121.54 1ono h ASP 57 Ca -0.42 0.04 -0.57 0.00 -0.62 0.00 0.00 57.03 55.46 1ono h ASP 57 Cb 1.24 0.23 -0.05 0.00 0.18 0.00 0.00 39.33 40.92 1ono h ASP 57 CO 0.72 -0.55 -0.34 1.51 -3.12 0.00 0.00 179.24 177.47 1ono s ASP 58 N -3.42 4.65 0.41 6.45 1.47 -1.26 -2.39 116.67 122.58 1ono s ASP 58 Ca -0.13 -1.18 0.22 0.00 1.18 0.00 0.00 52.55 52.63 1ono s ASP 58 Cb 0.02 0.21 0.29 0.00 -0.34 0.00 0.00 42.92 43.09 1ono s ASP 58 CO 0.41 -0.99 1.58 -0.08 0.68 0.00 0.00 175.17 176.77 1ono h GLU 59 N 0.87 0.00 0.11 2.11 4.57 -1.95 -2.30 114.58 117.99 1ono h GLU 59 Ca -0.38 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.79 1ono h GLU 59 Cb 1.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1ono h GLU 59 CO 0.59 0.09 -0.05 0.00 -1.18 0.00 0.00 179.01 178.46 1ono h ALA 60 N 1.91 -0.15 0.00 2.92 0.00 -1.99 0.22 119.26 122.17 1ono h ALA 60 Ca -0.00 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1ono h ALA 60 Cb 1.07 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1ono h ALA 60 CO 0.01 -0.47 -0.36 0.77 0.00 0.00 0.00 179.25 179.21 1ono h SER 61 N -0.39 0.00 -0.02 0.00 0.02 -1.94 -2.69 113.55 108.54 1ono h SER 61 Ca -0.02 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1ono h SER 61 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1ono h SER 61 CO 0.03 0.36 -0.08 0.00 -1.14 0.00 0.00 176.83 176.00 1ono h ALA 62 N 1.64 0.03 -0.69 3.77 0.00 -1.21 -1.88 119.26 120.93 1ono h ALA 62 Ca -0.00 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1ono h ALA 62 Cb 0.78 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1ono h ALA 62 CO 0.05 -0.09 0.46 -0.22 0.00 0.00 0.00 179.25 179.45 1ono h LYS 63 N -0.53 0.88 -0.19 0.00 3.64 -0.55 0.81 116.57 120.63 1ono h LYS 63 Ca -0.00 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.16 1ono h LYS 63 Cb 0.73 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1ono h LYS 63 CO 0.02 0.58 -0.55 1.25 -2.27 0.00 0.00 179.45 178.48 1ono h LEU 64 N 0.91 0.64 -0.48 5.20 6.46 -1.50 -2.17 115.31 124.38 1ono h LEU 64 Ca 0.26 -0.34 -0.16 0.00 -0.12 0.00 0.00 57.88 57.51 1ono h LEU 64 Cb -0.07 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.67 1ono h LEU 64 CO -0.06 1.06 -0.51 0.25 -0.62 0.00 0.00 178.44 178.56 1ono h LEU 65 N 0.45 0.73 -0.72 2.25 5.85 -0.51 -1.26 115.31 122.10 1ono h LEU 65 Ca 0.01 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.38 1ono h LEU 65 Cb 1.09 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 1ono h LEU 65 CO 0.10 1.11 0.45 0.11 -0.34 0.00 0.00 178.44 179.88 1ono h LYS 66 N 0.52 0.87 0.53 1.25 1.57 -0.75 0.83 116.57 121.39 1ono h LYS 66 Ca 0.02 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1ono h LYS 66 Cb 1.07 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 33.19 1ono h LYS 66 CO 0.10 0.57 -0.26 1.15 -0.57 0.00 0.00 179.45 180.45 1ono h THR 67 N 0.89 0.46 -0.25 -0.16 2.02 -1.14 0.44 112.91 115.16 1ono h THR 67 Ca 0.28 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 67.26 1ono h THR 67 Cb -0.00 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1ono h THR 67 CO -0.10 0.02 -0.12 0.24 0.37 0.00 0.00 175.52 175.93 1ono h MET 68 N -0.80 0.42 -0.15 6.66 2.86 -1.10 -1.80 114.93 121.02 1ono h MET 68 Ca -0.07 -0.11 -0.21 0.00 -2.06 0.00 0.00 59.70 57.24 1ono h MET 68 Cb 0.58 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.20 1ono h MET 68 CO 0.12 0.54 -0.76 -0.07 1.06 0.00 0.00 176.91 177.80 1ono h LEU 69 N 0.39 0.86 -0.54 1.22 3.38 -0.77 -3.11 115.31 116.75 1ono h LEU 69 Ca 0.08 -0.56 0.10 0.00 0.09 0.00 0.00 57.88 57.59 1ono h LEU 69 Cb 0.45 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 1ono h LEU 69 CO 0.03 1.35 0.05 -0.61 0.09 0.00 0.00 178.44 179.34 1ono h GLN 70 N 0.50 0.16 0.37 1.13 5.75 0.48 -0.92 115.11 122.58 1ono h GLN 70 Ca -0.05 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1ono h GLN 70 Cb 1.38 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.86 1ono h GLN 70 CO 0.15 0.11 -0.52 1.96 -2.65 0.00 0.00 178.83 177.88 1ono h GLN 71 N 0.17 -0.89 0.00 1.69 4.20 -1.32 -1.57 115.11 117.38 1ono h GLN 71 Ca 0.27 0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1ono h GLN 71 Cb 0.41 0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1ono h GLN 71 CO -0.41 -0.60 0.00 1.04 -0.67 0.00 0.00 178.83 178.19 1ono n GLN 72 N -5.54 0.15 -2.86 1.46 1.13 -0.91 -4.86 117.38 105.94 1ono n GLN 72 Ca -0.11 0.17 -0.06 0.00 -1.94 0.00 0.00 57.00 55.06 1ono n GLN 72 Cb 0.45 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 29.33 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 -0.55 -0.93 3.38 1.08 0.00 -0.41 -5.01 105.19 102.76 1ono n GLY 73 Ca 0.04 0.39 -0.34 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.08 4.27 0.31 1.61 0.15 -0.87 -4.99 113.70 111.10 1ono s SER 74 Ca 0.20 -0.30 0.25 0.00 0.70 0.00 0.00 55.95 56.79 1ono s SER 74 Cb -0.03 -1.69 1.08 0.00 -1.71 0.00 0.00 66.02 63.68 1ono s SER 74 CO 0.61 0.11 1.75 -0.09 1.20 0.00 0.00 173.24 176.83 1ono h ARG 75 N 7.14 0.00 -6.30 5.44 9.65 -1.94 -3.44 114.38 124.93 1ono h ARG 75 Ca -0.32 0.00 -0.66 0.00 -1.10 0.00 0.00 59.98 57.90 1ono h ARG 75 Cb 1.19 0.00 0.04 0.00 -1.39 0.00 0.00 29.97 29.81 1ono h ARG 75 CO 0.59 0.00 0.71 2.41 2.80 0.00 0.00 179.97 186.48 1ono n THR 76 N -2.37 0.14 -3.07 0.20 -1.04 -1.26 -4.93 114.28 101.96 1ono n THR 76 Ca 0.01 -0.02 -0.40 0.00 -2.04 0.00 0.00 64.05 61.60 1ono n THR 76 Cb 0.21 -1.20 -0.05 0.00 -1.82 0.00 0.00 70.33 67.47 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 1.68 4.26 -0.05 -2.82 2.12 -0.91 -4.92 118.70 118.07 1ono s GLU 77 Ca 0.87 0.73 -0.14 0.00 0.36 0.00 0.00 54.97 56.79 1ono s GLU 77 Cb -0.88 -3.56 -0.05 0.00 0.26 0.00 0.00 34.13 29.90 1ono s GLU 77 CO 0.49 -0.21 0.36 0.08 -0.54 0.00 0.00 175.26 175.45 1ono s VAL 78 N 1.79 5.14 0.19 3.70 1.01 -1.26 -1.80 120.40 129.17 1ono s VAL 78 Ca 0.32 0.73 0.03 0.00 0.00 0.00 0.00 61.98 63.06 1ono s VAL 78 Cb -0.16 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 1ono s VAL 78 CO 0.12 0.54 0.12 0.18 0.00 0.00 0.00 175.10 176.06 1ono n LEU 79 N 2.23 0.00 -3.81 3.92 4.77 -0.26 -4.97 117.00 118.88 1ono n LEU 79 Ca -0.14 -1.68 -0.05 0.00 -0.03 0.00 0.00 56.01 54.11 1ono n LEU 79 Cb 0.53 0.76 -0.00 0.00 -2.33 0.00 0.00 43.42 42.37 1ono n LEU 79 CO 0.37 -0.27 0.66 -0.94 -1.33 0.00 0.00 177.39 175.88 1ono s SER 80 N -2.28 -0.13 0.00 -1.43 1.04 -1.26 -2.20 113.70 107.44 1ono s SER 80 Ca 0.17 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1ono s SER 80 Cb 0.01 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1ono s SER 80 CO 0.12 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 173.82 1ono n GLY 81 N -0.52 0.07 0.26 7.32 0.00 -0.86 -3.96 105.19 107.50 1ono n GLY 81 Ca -0.05 -1.69 -0.01 0.00 0.00 0.00 0.00 46.02 44.27 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 0.50 -0.45 1.61 4.15 -1.88 -2.48 115.11 116.56 1ono h GLN 82 Ca 0.00 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.22 1ono h GLN 82 Cb 0.00 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1ono h GLN 82 CO 0.00 0.59 -0.01 0.37 -1.93 0.00 0.00 178.83 177.84 1ono h GLN 83 N 0.47 0.75 -0.49 1.69 5.75 -2.00 -0.89 115.11 120.39 1ono h GLN 83 Ca 0.09 -0.20 -0.05 0.00 -0.15 0.00 0.00 58.65 58.35 1ono h GLN 83 Cb 0.42 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 1ono h GLN 83 CO 0.02 0.77 0.11 0.00 -2.65 0.00 0.00 178.83 177.08 1ono h ALA 84 N 1.29 1.28 -0.58 3.38 0.00 -1.58 -1.55 119.26 121.50 1ono h ALA 84 Ca 0.14 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1ono h ALA 84 Cb 0.45 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1ono h ALA 84 CO 0.02 0.50 -0.04 0.00 0.00 0.00 0.00 179.25 179.73 1ono h ALA 85 N 1.41 0.83 -0.09 0.00 0.00 -1.06 -1.92 119.26 118.43 1ono h ALA 85 Ca 0.16 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1ono h ALA 85 Cb 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ono h ALA 85 CO -0.00 0.67 -0.40 0.00 0.00 0.00 0.00 179.25 179.51 1ono h ASP 87 N 0.16 0.10 0.75 0.00 5.19 -1.14 -2.32 116.42 119.17 1ono h ASP 87 Ca 0.02 -0.06 -0.16 0.00 -0.62 0.00 0.00 57.03 56.20 1ono h ASP 87 Cb 0.79 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.25 1ono h ASP 87 CO 0.06 0.73 -0.78 0.24 -3.12 0.00 0.00 179.24 176.37 1ono h MET 88 N 0.06 0.02 0.00 3.56 2.86 -0.91 -1.22 114.93 119.31 1ono h MET 88 Ca -0.01 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.48 1ono h MET 88 Cb 1.17 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 1ono h MET 88 CO 0.09 0.79 -0.62 0.00 1.06 0.00 0.00 176.91 178.23 1ono h ALA 89 N 1.20 0.74 -0.12 6.32 0.00 -1.16 -3.25 119.26 122.99 1ono h ALA 89 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1ono h ALA 89 Cb 1.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ono h ALA 89 CO 0.10 0.78 0.00 0.00 0.00 0.00 0.00 179.25 180.13 1ono n ALA 90 N -2.32 2.45 -1.33 0.00 0.00 -0.88 -4.30 120.51 114.12 1ono n ALA 90 Ca 0.00 -0.76 -0.45 0.00 0.00 0.00 0.00 53.44 52.23 1ono n ALA 90 Cb 0.70 -0.73 -0.02 0.00 0.00 0.00 0.00 19.45 19.39 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 1.23 -1.46 0.00 0.00 4.32 -0.47 -4.88 117.00 115.75 1ono n LEU 91 Ca 0.14 1.04 0.00 0.00 -0.02 0.00 0.00 56.01 57.17 1ono n LEU 91 Cb 0.54 -0.90 0.00 0.00 -1.62 0.00 0.00 43.42 41.43 1ono n LEU 91 CO 0.14 -3.07 0.45 1.21 -1.22 0.00 0.00 177.39 174.90 1ono n GLU 92 N 1.02 0.00 0.00 3.23 0.00 -1.26 -3.28 120.64 120.35 1ono n GLU 92 Ca 0.16 0.49 0.00 0.00 0.00 0.00 0.00 57.16 57.81 1ono n GLU 92 Cb 0.26 -1.40 0.00 0.00 0.00 0.00 0.00 31.44 30.30 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 -1.86 0.56 -4.77 4.31 5.75 -1.26 -4.78 116.55 114.51 1ono n ASP 93 Ca 0.00 -1.53 -0.38 0.00 -0.01 0.00 0.00 54.79 52.86 1ono n ASP 93 Cb 0.00 -0.28 -0.06 0.00 -1.03 0.00 0.00 41.12 39.75 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 -1.27 5.06 -0.16 2.12 1.01 -1.21 -4.74 120.40 121.22 1ono s VAL 94 Ca 0.00 0.98 -0.12 0.00 0.00 0.00 0.00 61.98 62.84 1ono s VAL 94 Cb 0.00 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1ono s VAL 94 CO 0.00 0.44 -0.21 0.47 0.00 0.00 0.00 175.10 175.79 1ono n ASP 95 N 2.80 1.85 -4.70 3.32 8.00 0.24 -4.93 116.55 123.12 1ono n ASP 95 Ca -0.09 0.54 -0.23 0.00 0.71 0.00 0.00 54.79 55.71 1ono n ASP 95 Cb 0.52 -0.84 -0.06 0.00 -0.02 0.00 0.00 41.12 40.71 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 -2.44 2.51 -0.13 -1.24 -0.21 -1.07 -1.98 119.66 115.10 1ono s GLN 96 Ca -0.20 -1.25 -0.04 0.00 0.02 0.00 0.00 55.36 53.90 1ono s GLN 96 Cb 0.03 -2.32 0.05 0.00 1.00 0.00 0.00 33.01 31.77 1ono s GLN 96 CO 0.30 0.39 0.07 0.08 -2.12 0.00 0.00 175.29 174.01 1ono s VAL 97 N -2.16 0.03 -0.65 1.09 1.01 -0.45 -2.31 120.40 116.96 1ono s VAL 97 Ca 0.31 -0.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.99 1ono s VAL 97 Cb -0.07 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.81 1ono s VAL 97 CO 0.21 -0.10 1.32 -0.32 0.00 0.00 0.00 175.10 176.22 1ono s MET 98 N 2.09 3.27 -1.38 2.72 1.75 -0.30 -1.49 119.30 125.96 1ono s MET 98 Ca 0.03 0.09 -0.14 0.00 -1.25 0.00 0.00 55.69 54.43 1ono s MET 98 Cb -0.15 -4.13 0.08 0.00 2.84 0.00 0.00 34.83 33.47 1ono s MET 98 CO -0.07 -2.01 2.02 0.00 -0.65 0.00 0.00 175.02 174.31 1ono n ALA 99 N 9.37 5.08 0.87 4.11 0.00 -0.37 -0.91 120.51 138.66 1ono n ALA 99 Ca 0.08 -4.00 0.12 0.00 0.00 0.00 0.00 53.44 49.63 1ono n ALA 99 Cb 0.49 -3.39 0.25 0.00 0.00 0.00 0.00 19.45 16.80 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 5.91 2.47 -2.60 0.00 0.00 -0.32 -2.04 120.51 123.93 1ono n ALA 100 Ca 0.48 -0.73 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 1ono n ALA 100 Cb 0.40 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.79 4.58 0.26 0.00 1.01 -0.17 -4.67 121.20 120.42 1ono s ILE 101 Ca 0.34 1.87 0.07 0.00 0.00 0.00 0.00 60.65 62.93 1ono s ILE 101 Cb 0.21 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1ono s ILE 101 CO 0.30 0.02 0.21 0.68 0.00 0.00 0.00 174.94 176.15 1ono s VAL 102 N 1.96 4.42 0.00 2.92 -7.23 -1.26 -4.08 120.40 117.14 1ono s VAL 102 Ca 0.52 -1.39 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 1ono s VAL 102 Cb -0.21 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.32 1ono s VAL 102 CO 0.21 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 1ono n GLY 103 N -1.19 -1.80 0.23 2.32 0.00 -1.26 -4.16 105.19 99.33 1ono n GLY 103 Ca -0.08 -1.83 0.11 0.00 0.00 0.00 0.00 46.02 44.23 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 1.01 -0.48 4.61 0.00 -1.98 -2.94 119.26 119.48 1ono h ALA 104 Ca 0.00 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.84 1ono h ALA 104 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1ono h ALA 104 CO 0.00 0.22 0.33 0.00 0.00 0.00 0.00 179.25 179.80 1ono h ALA 105 N 1.82 2.11 -0.01 0.00 0.00 -1.93 -2.47 119.26 118.79 1ono h ALA 105 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ono h ALA 105 Cb 0.72 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1ono h ALA 105 CO 0.02 -0.21 -0.19 0.41 0.00 0.00 0.00 179.25 179.27 1ono n GLY 106 N -1.55 -0.77 0.10 0.00 0.00 -1.11 -4.46 105.19 97.40 1ono n GLY 106 Ca 0.07 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 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 0.91 0.19 -0.15 0.99 3.38 -1.60 -2.69 115.31 116.34 1ono h LEU 107 Ca 0.00 -0.20 -0.23 0.00 0.09 0.00 0.00 57.88 57.54 1ono h LEU 107 Cb 0.44 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.15 1ono h LEU 107 CO 0.00 0.34 -0.92 -0.07 0.09 0.00 0.00 178.44 177.88 1ono h LEU 108 N 0.04 0.69 -0.68 1.67 3.38 -1.79 -1.77 115.31 116.86 1ono h LEU 108 Ca 0.04 -0.53 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 1ono h LEU 108 Cb 0.22 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1ono h LEU 108 CO -0.00 1.32 0.07 -0.65 0.09 0.00 0.00 178.44 179.27 1ono h PRO 109 N 0.33 1.10 -0.07 1.13 0.11 -1.80 0.85 132.00 133.64 1ono h PRO 109 Ca -0.08 -0.31 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 1ono h PRO 109 Cb 1.55 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.54 1ono h PRO 109 CO 0.17 1.02 -0.01 1.15 -0.21 0.00 0.00 178.00 180.12 1ono h THR 110 N 1.02 1.28 -0.62 -1.15 2.02 -1.54 -2.33 112.91 111.59 1ono h THR 110 Ca 0.19 -0.89 0.08 0.00 0.77 0.00 0.00 66.41 66.56 1ono h THR 110 Cb 0.48 1.74 -0.04 0.00 -1.74 0.00 0.00 68.15 68.59 1ono h THR 110 CO 0.02 0.25 0.41 0.25 0.37 0.00 0.00 175.52 176.82 1ono h LEU 111 N -0.19 0.48 -0.38 2.58 5.85 -1.12 0.03 115.31 122.56 1ono h LEU 111 Ca 0.02 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 1ono h LEU 111 Cb 0.39 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1ono h LEU 111 CO 0.01 0.30 -0.54 0.00 -0.34 0.00 0.00 178.44 177.87 1ono h ALA 112 N 1.67 0.75 -0.07 1.25 0.00 -0.71 -0.17 119.26 121.99 1ono h ALA 112 Ca 0.28 -0.49 -0.22 0.00 0.00 0.00 0.00 54.91 54.48 1ono h ALA 112 Cb 0.40 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1ono h ALA 112 CO -0.08 0.67 -0.82 0.00 0.00 0.00 0.00 179.25 179.01 1ono h ALA 113 N 1.46 0.20 0.51 0.00 0.00 -0.64 -2.88 119.26 117.91 1ono h ALA 113 Ca -0.01 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 1ono h ALA 113 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1ono h ALA 113 CO 0.07 0.60 -0.24 0.82 0.00 0.00 0.00 179.25 180.50 1ono h ILE 114 N 0.36 0.00 -0.89 0.00 2.04 -0.86 -2.51 117.51 115.64 1ono h ILE 114 Ca -0.08 -0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.03 1ono h ILE 114 Cb 1.47 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 1ono h ILE 114 CO 0.17 0.00 0.87 0.03 0.00 0.00 0.00 178.15 179.22 1ono h ARG 115 N -0.68 0.00 -0.44 2.37 2.47 -1.13 1.42 114.38 118.38 1ono h ARG 115 Ca -0.07 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1ono h ARG 115 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 1ono h ARG 115 CO 0.11 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.64 1ono n ALA 116 N -2.42 2.56 -3.76 0.04 0.00 -1.07 -4.86 120.51 111.00 1ono n ALA 116 Ca 0.19 -0.72 -0.28 0.00 0.00 0.00 0.00 53.44 52.63 1ono n ALA 116 Cb 1.17 -0.98 0.03 0.00 0.00 0.00 0.00 19.45 19.67 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 0.99 -0.51 3.94 0.00 0.00 0.49 -4.99 105.19 105.11 1ono n GLY 117 Ca 0.13 0.19 -0.26 0.00 0.00 0.00 0.00 46.02 46.09 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 -6.47 1.93 -0.32 1.61 -0.14 -0.97 -4.66 119.74 110.73 1ono s LYS 118 Ca 0.61 -0.46 -0.21 0.00 -1.36 0.00 0.00 55.97 54.55 1ono s LYS 118 Cb -0.30 -2.18 -0.00 0.00 -1.68 0.00 0.00 37.83 33.67 1ono s LYS 118 CO 0.76 -1.39 0.66 0.99 -0.76 0.00 0.00 175.35 175.61 1ono s THR 119 N -3.27 4.89 -0.26 2.17 2.01 -0.84 -2.71 115.64 117.63 1ono s THR 119 Ca 0.63 0.86 -0.12 0.00 0.31 0.00 0.00 61.69 63.37 1ono s THR 119 Cb -0.09 -4.05 -0.05 0.00 0.01 0.00 0.00 72.50 68.33 1ono s THR 119 CO 0.45 -0.21 0.23 -0.63 -0.69 0.00 0.00 174.62 173.77 1ono s ILE 120 N 2.71 5.29 -0.88 1.82 1.09 0.21 -1.35 121.20 130.09 1ono s ILE 120 Ca 0.26 0.28 -0.16 0.00 -1.10 0.00 0.00 60.65 59.94 1ono s ILE 120 Cb -0.15 -3.56 0.18 0.00 -1.06 0.00 0.00 42.46 37.87 1ono s ILE 120 CO 0.13 0.26 0.93 -0.76 -0.10 0.00 0.00 174.94 175.40 1ono s LEU 121 N 1.56 6.05 -0.42 2.97 1.43 -0.56 -0.61 118.68 129.09 1ono s LEU 121 Ca 0.09 -2.45 -0.28 0.00 -1.03 0.00 0.00 54.13 50.47 1ono s LEU 121 Cb -0.15 -2.29 -0.02 0.00 0.03 0.00 0.00 46.19 43.76 1ono s LEU 121 CO 0.09 -0.77 1.86 -0.22 0.23 0.00 0.00 176.35 177.54 1ono s LEU 122 N 1.18 3.44 -0.39 1.79 2.96 -0.62 -1.23 118.68 125.80 1ono s LEU 122 Ca 0.24 1.01 0.08 0.00 -0.22 0.00 0.00 54.13 55.24 1ono s LEU 122 Cb -0.08 -3.15 0.44 0.00 0.50 0.00 0.00 46.19 43.89 1ono s LEU 122 CO -0.09 -1.99 1.09 0.00 -1.32 0.00 0.00 176.35 174.04 1ono n ALA 123 N 11.40 4.70 -3.62 5.97 0.00 -0.87 -1.05 120.51 137.04 1ono n ALA 123 Ca 0.23 -4.00 -0.14 0.00 0.00 0.00 0.00 53.44 49.54 1ono n ALA 123 Cb 0.49 -0.59 -0.07 0.00 0.00 0.00 0.00 19.45 19.28 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 -3.49 -0.69 0.09 0.00 4.22 -1.22 -4.33 114.94 109.51 1ono s ASN 124 Ca 0.44 1.30 -0.06 0.00 -2.14 0.00 0.00 52.86 52.40 1ono s ASN 124 Cb 0.41 1.30 -0.24 0.00 1.28 0.00 0.00 41.25 44.00 1ono s ASN 124 CO -0.12 -0.26 1.17 0.11 -2.04 0.00 0.00 177.10 175.96 1ono h LYS 125 N 4.70 0.36 -1.00 3.55 1.57 -1.94 -3.35 116.57 120.45 1ono h LYS 125 Ca -0.29 -0.52 0.24 0.00 -1.87 0.00 0.00 60.65 58.21 1ono h LYS 125 Cb 1.16 0.18 -0.12 0.00 0.08 0.00 0.00 32.23 33.53 1ono h LYS 125 CO 0.09 1.22 0.60 0.93 -0.57 0.00 0.00 179.45 181.71 1ono h GLU 126 N 0.14 0.59 -0.46 3.15 3.07 -1.95 -0.90 114.58 118.22 1ono h GLU 126 Ca -0.13 -0.04 0.05 0.00 -0.50 0.00 0.00 59.36 58.74 1ono h GLU 126 Cb 1.88 -0.13 -0.08 0.00 -0.84 0.00 0.00 28.75 29.57 1ono h GLU 126 CO 0.20 0.39 -0.52 0.77 -1.40 0.00 0.00 179.01 178.45 1ono h SER 127 N 0.61 -1.77 0.66 1.42 0.02 -1.89 -1.73 113.55 110.87 1ono h SER 127 Ca 0.64 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.83 1ono h SER 127 Cb 1.18 0.73 0.00 0.00 0.14 0.00 0.00 62.40 64.46 1ono h SER 127 CO -0.46 -0.35 -0.98 0.18 -1.14 0.00 0.00 176.83 174.08 1ono n LEU 128 N -5.15 0.66 0.08 5.07 4.77 -1.01 -2.34 117.00 119.07 1ono n LEU 128 Ca -0.02 0.14 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 1ono n LEU 128 Cb 0.30 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.21 1ono n LEU 128 CO -0.02 -0.04 0.17 0.58 -1.33 0.00 0.00 177.39 176.75 1ono h VAL 129 N 0.00 1.63 0.00 4.08 2.07 -1.00 -3.15 116.25 119.88 1ono h VAL 129 Ca 0.00 -3.14 -0.34 0.00 0.82 0.00 0.00 66.70 64.04 1ono h VAL 129 Cb 0.82 2.74 -0.05 0.00 -1.52 0.00 0.00 31.29 33.27 1ono h VAL 129 CO 0.00 0.90 -2.16 0.35 0.02 0.00 0.00 177.57 176.68 1ono n THR 130 N -3.46 1.15 -2.01 2.57 -2.24 -0.66 -4.06 114.28 105.57 1ono n THR 130 Ca -0.02 -0.32 -0.31 0.00 -2.27 0.00 0.00 64.05 61.13 1ono n THR 130 Cb 0.90 -1.67 0.03 0.00 -2.10 0.00 0.00 70.33 67.49 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 2.47 0.01 0.86 0.00 0.00 -1.62 0.12 103.07 104.91 1ono h GLY 132 Ca 0.44 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.82 1ono h GLY 132 CO 1.11 -0.07 -0.36 -0.09 0.00 0.00 0.00 176.54 177.13 1ono h ARG 133 N -0.07 -0.86 -0.04 4.80 2.43 -1.88 -2.15 114.38 116.61 1ono h ARG 133 Ca 0.05 0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1ono h ARG 133 Cb 0.14 0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1ono h ARG 133 CO -0.12 -0.57 -0.18 -0.07 -1.51 0.00 0.00 179.97 177.52 1ono h LEU 134 N -0.89 -0.53 -0.75 3.80 3.38 -1.92 -2.98 115.31 115.41 1ono h LEU 134 Ca -0.07 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ono h LEU 134 Cb 0.72 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 1ono h LEU 134 CO 0.08 -0.24 0.49 -0.26 0.09 0.00 0.00 178.44 178.60 1ono h PHE 135 N -0.27 0.96 0.00 1.13 -1.00 -0.75 -2.48 116.94 114.52 1ono h PHE 135 Ca 0.07 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.80 1ono h PHE 135 Cb 0.37 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 1ono h PHE 135 CO -0.25 0.61 -0.29 0.52 -1.61 0.00 0.00 178.31 177.29 1ono h MET 136 N 1.02 0.00 0.09 1.51 2.86 -1.29 -2.43 114.93 116.70 1ono h MET 136 Ca 0.28 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.66 1ono h MET 136 Cb -0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1ono h MET 136 CO -0.06 0.29 -1.15 -0.44 1.06 0.00 0.00 176.91 176.61 1ono h ASP 137 N 0.00 0.45 -0.30 1.22 3.32 -1.38 -2.69 116.42 117.03 1ono h ASP 137 Ca -0.00 -0.44 0.02 0.00 0.02 0.00 0.00 57.03 56.62 1ono h ASP 137 Cb 0.60 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1ono h ASP 137 CO 0.04 1.31 0.20 0.00 -1.72 0.00 0.00 179.24 179.07 1ono h ALA 138 N 0.63 1.87 -0.02 3.45 0.00 -0.99 -1.09 119.26 123.10 1ono h ALA 138 Ca -0.12 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.56 1ono h ALA 138 Cb 1.86 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.57 1ono h ALA 138 CO 0.19 0.10 -0.81 0.28 0.00 0.00 0.00 179.25 179.01 1ono h VAL 139 N 0.34 1.34 -0.25 0.00 2.07 -1.43 -2.60 116.25 115.71 1ono h VAL 139 Ca 0.12 -2.13 0.03 0.00 0.82 0.00 0.00 66.70 65.54 1ono h VAL 139 Cb 0.06 2.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1ono h VAL 139 CO -0.03 0.64 0.08 0.11 0.02 0.00 0.00 177.57 178.40 1ono h LYS 140 N 0.20 0.18 -0.59 1.57 1.57 -1.03 0.50 116.57 118.98 1ono h LYS 140 Ca -0.10 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 1ono h LYS 140 Cb 1.49 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.73 1ono h LYS 140 CO 0.16 0.12 0.17 1.96 -0.57 0.00 0.00 179.45 181.30 1ono h GLN 141 N 0.19 0.92 -0.00 3.15 1.08 -1.26 -3.15 115.11 116.04 1ono h GLN 141 Ca 0.11 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1ono h GLN 141 Cb 0.09 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1ono h GLN 141 CO -0.12 0.83 -0.73 -1.13 -0.95 0.00 0.00 178.83 176.73 1ono n SER 142 N -4.40 0.81 -3.53 1.46 3.41 -0.98 -4.99 113.62 105.40 1ono n SER 142 Ca 0.03 -0.67 -0.20 0.00 -0.26 0.00 0.00 58.87 57.77 1ono n SER 142 Cb 0.21 0.61 0.02 0.00 -0.26 0.00 0.00 64.21 64.79 1ono n SER 142 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1ono n LYS 143 N -1.42 -1.35 -4.13 4.33 3.00 0.18 -4.42 118.16 114.35 1ono n LYS 143 Ca 0.05 0.86 -0.34 0.00 -0.00 0.00 0.00 58.31 58.89 1ono n LYS 143 Cb 0.34 -4.02 -0.07 0.00 0.00 0.00 0.00 35.03 31.28 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 -3.17 3.56 -0.42 3.14 0.00 -1.16 -4.82 121.76 118.89 1ono s ALA 144 Ca 0.18 -0.84 -0.24 0.00 0.00 0.00 0.00 51.96 51.06 1ono s ALA 144 Cb -0.07 -1.59 0.02 0.00 0.00 0.00 0.00 23.12 21.48 1ono s ALA 144 CO 0.84 0.67 0.83 -1.14 0.00 0.00 0.00 175.76 176.95 1ono s GLN 145 N -1.53 3.57 0.07 0.00 2.00 -1.10 -4.91 119.66 117.76 1ono s GLN 145 Ca 0.21 0.13 -0.22 0.00 -2.00 0.00 0.00 55.36 53.48 1ono s GLN 145 Cb -0.12 -3.89 -0.06 0.00 0.80 0.00 0.00 33.01 29.74 1ono s GLN 145 CO 0.11 -1.05 0.67 -0.51 -0.50 0.00 0.00 175.29 174.01 1ono s LEU 146 N 3.36 4.50 -0.23 3.68 1.43 -1.26 0.63 118.68 130.78 1ono s LEU 146 Ca 0.33 1.36 -0.04 0.00 -1.03 0.00 0.00 54.13 54.75 1ono s LEU 146 Cb -0.12 -3.07 0.08 0.00 0.03 0.00 0.00 46.19 43.11 1ono s LEU 146 CO 0.22 0.16 0.09 -0.76 0.23 0.00 0.00 176.35 176.28 1ono s LEU 147 N -0.63 0.82 0.12 1.79 1.43 0.22 -4.89 118.68 117.54 1ono s LEU 147 Ca 0.33 -1.00 -0.31 0.00 -1.03 0.00 0.00 54.13 52.12 1ono s LEU 147 Cb -0.20 -0.43 -0.08 0.00 0.03 0.00 0.00 46.19 45.51 1ono s LEU 147 CO 0.21 -0.38 1.44 -2.16 0.23 0.00 0.00 176.35 175.69 1ono s PRO 148 N 2.00 4.29 0.04 1.29 0.04 -1.26 -1.59 135.00 139.82 1ono s PRO 148 Ca 0.05 2.15 0.18 0.00 0.04 0.00 0.00 61.00 63.42 1ono s PRO 148 Cb -0.16 -3.24 -0.15 0.00 0.04 0.00 0.00 34.50 30.99 1ono s PRO 148 CO -0.20 -0.49 0.74 0.28 0.04 0.00 0.00 177.00 177.37 1ono n VAL 149 N 3.99 1.00 -1.78 -0.36 0.31 -0.22 -3.92 118.33 117.34 1ono n VAL 149 Ca 0.12 -0.67 -0.41 0.00 -0.01 0.00 0.00 64.34 63.37 1ono n VAL 149 Cb 0.41 -0.57 -0.01 0.00 -0.91 0.00 0.00 33.84 32.76 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 -5.55 6.34 0.16 4.52 2.15 -1.26 -4.51 116.67 118.52 1ono s ASP 150 Ca -0.04 3.03 -0.31 0.00 0.43 0.00 0.00 52.55 55.67 1ono s ASP 150 Cb 0.09 -2.66 -0.06 0.00 -0.30 0.00 0.00 42.92 39.99 1ono s ASP 150 CO 0.82 -0.90 1.54 -1.28 -0.17 0.00 0.00 175.17 175.19 1ono h SER 151 N 3.62 -2.06 -0.33 -0.34 0.87 -1.96 -0.03 113.55 113.33 1ono h SER 151 Ca -0.50 0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1ono h SER 151 Cb 1.23 0.90 -0.02 0.00 -0.44 0.00 0.00 62.40 64.08 1ono h SER 151 CO 0.69 -0.27 0.20 -0.33 -0.53 0.00 0.00 176.83 176.60 1ono h GLU 152 N -0.09 0.44 -0.30 2.24 3.07 -1.92 -0.89 114.58 117.14 1ono h GLU 152 Ca 0.15 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.84 1ono h GLU 152 Cb 0.46 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 1ono h GLU 152 CO -0.87 0.32 -0.38 0.45 -1.40 0.00 0.00 179.01 177.13 1ono h HIS 153 N 0.43 0.84 -0.12 4.33 3.86 -1.81 -0.71 115.15 121.97 1ono h HIS 153 Ca 0.12 -0.24 -0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1ono h HIS 153 Cb -0.01 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 1ono h HIS 153 CO -0.05 0.98 0.07 -0.97 0.86 0.00 0.00 177.93 178.82 1ono h ASN 154 N 0.59 0.15 -0.04 2.45 -0.73 -0.91 0.19 115.58 117.28 1ono h ASN 154 Ca 0.05 -0.08 0.04 0.00 1.87 0.00 0.00 56.30 58.18 1ono h ASN 154 Cb 0.91 -0.04 -0.06 0.00 0.27 0.00 0.00 38.32 39.41 1ono h ASN 154 CO 0.08 0.19 -0.34 0.00 -0.37 0.00 0.00 177.43 176.99 1ono h ALA 155 N 0.97 -0.49 -0.63 1.57 0.00 -0.93 -0.46 119.26 119.30 1ono h ALA 155 Ca 0.04 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1ono h ALA 155 Cb 0.07 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1ono h ALA 155 CO -0.01 -0.85 0.42 0.82 0.00 0.00 0.00 179.25 179.63 1ono h ILE 156 N -0.48 0.94 -0.35 0.00 2.04 -0.75 -1.96 117.51 116.96 1ono h ILE 156 Ca 0.07 -0.18 -0.11 0.00 1.00 0.00 0.00 64.86 65.63 1ono h ILE 156 Cb 0.58 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1ono h ILE 156 CO -0.30 0.10 -0.23 0.15 0.00 0.00 0.00 178.15 177.86 1ono h PHE 157 N 0.52 0.90 0.00 1.37 3.57 0.54 -2.70 116.94 121.14 1ono h PHE 157 Ca 0.28 -0.24 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 1ono h PHE 157 Cb 0.42 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1ono h PHE 157 CO -0.00 0.99 -0.31 1.96 -2.23 0.00 0.00 178.31 178.72 1ono h GLN 158 N 0.55 0.00 -0.20 1.11 4.20 -0.62 -2.86 115.11 117.30 1ono h GLN 158 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1ono h GLN 158 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1ono h GLN 158 CO 0.06 0.31 0.00 0.43 -0.67 0.00 0.00 178.83 178.97 1ono n SER 159 N -3.88 1.85 -4.96 1.46 7.64 -0.78 -4.89 113.62 110.06 1ono n SER 159 Ca -0.02 -1.75 -0.23 0.00 1.01 0.00 0.00 58.87 57.88 1ono n SER 159 Cb 0.39 -0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.44 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 -1.53 4.32 0.81 -3.43 1.43 -1.03 -4.67 118.68 114.58 1ono s LEU 160 Ca 0.32 0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.43 1ono s LEU 160 Cb 0.18 -2.89 0.08 0.00 0.03 0.00 0.00 46.19 43.58 1ono s LEU 160 CO 0.26 -0.04 1.09 -2.16 0.23 0.00 0.00 176.35 175.74 1ono s PRO 161 N -3.75 1.92 0.20 1.29 0.04 -1.26 -4.84 135.00 128.59 1ono s PRO 161 Ca 0.34 1.04 -0.09 0.00 0.04 0.00 0.00 61.00 62.33 1ono s PRO 161 Cb -0.10 -1.87 0.13 0.00 0.04 0.00 0.00 34.50 32.71 1ono s PRO 161 CO 0.29 -1.84 1.76 1.96 0.04 0.00 0.00 177.00 179.21 1ono h GLN 162 N -1.27 1.10 0.00 4.56 4.20 -1.97 -2.17 115.11 119.55 1ono h GLN 162 Ca -0.46 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.05 1ono h GLN 162 Cb 1.25 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.85 1ono h GLN 162 CO 0.53 0.90 -0.02 -1.00 -0.67 0.00 0.00 178.83 178.56 1ono h PRO 163 N 1.05 0.00 0.00 1.46 0.13 -2.00 -0.93 132.00 131.72 1ono h PRO 163 Ca 0.24 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.16 1ono h PRO 163 Cb 0.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.31 1ono h PRO 163 CO -0.02 0.02 -1.10 0.82 -0.23 0.00 0.00 178.00 177.49 1ono h ILE 164 N 0.00 1.52 -0.09 -3.56 2.04 -1.80 -3.21 117.51 112.41 1ono h ILE 164 Ca -0.00 -3.24 -0.08 0.00 1.00 0.00 0.00 64.86 62.54 1ono h ILE 164 Cb 0.08 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 1ono h ILE 164 CO 0.00 0.87 -0.33 1.56 0.00 0.00 0.00 178.15 180.25 1ono h GLN 165 N 0.00 0.17 0.00 2.37 4.20 -0.56 -3.21 115.11 118.07 1ono h GLN 165 Ca -0.06 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.51 1ono h GLN 165 Cb 1.79 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.55 1ono h GLN 165 CO 0.12 0.49 -1.02 0.45 -0.67 0.00 0.00 178.83 178.19 1ono h HIS 166 N 0.15 0.00 -2.30 2.96 3.86 -1.53 -3.36 115.15 114.94 1ono h HIS 166 Ca 0.02 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.59 1ono h HIS 166 Cb 0.66 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 28.75 1ono h HIS 166 CO 0.01 0.26 -0.26 0.09 0.86 0.00 0.00 177.93 178.89 1ono n ASN 167 N -2.85 5.01 -4.70 2.45 3.02 -1.21 -4.99 115.26 112.00 1ono n ASN 167 Ca -0.03 -3.64 -0.42 0.00 -0.03 0.00 0.00 54.58 50.46 1ono n ASN 167 Cb 0.67 -0.72 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 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 -3.46 4.35 0.00 3.41 1.43 -1.22 -2.58 118.68 120.61 1ono s LEU 168 Ca 0.45 2.28 0.00 0.00 -1.03 0.00 0.00 54.13 55.83 1ono s LEU 168 Cb 0.23 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.88 1ono s LEU 168 CO -0.11 -0.72 0.00 0.61 0.23 0.00 0.00 176.35 176.36 1ono n GLY 169 N 3.63 2.77 2.38 -3.19 0.00 -1.11 -4.80 105.19 104.87 1ono n GLY 169 Ca 0.13 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 3.09 -4.56 1.61 -0.00 -1.06 -4.45 117.16 111.79 1ono n TYR 170 Ca 0.00 -2.67 -0.22 0.00 -0.00 0.00 0.00 57.90 55.01 1ono n TYR 170 Cb 0.00 -0.62 -0.15 0.00 -0.00 0.00 0.00 39.34 38.57 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 -3.71 1.08 -0.05 -3.48 0.00 -1.08 -4.92 121.76 109.60 1ono s ALA 171 Ca 0.53 -0.51 -0.26 0.00 0.00 0.00 0.00 51.96 51.71 1ono s ALA 171 Cb 0.43 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1ono s ALA 171 CO -0.12 0.23 0.84 0.34 0.00 0.00 0.00 175.76 177.04 1ono s ASP 172 N -0.12 7.14 -0.01 0.00 2.15 -1.26 -4.73 116.67 119.84 1ono s ASP 172 Ca 0.01 1.38 -0.13 0.00 0.43 0.00 0.00 52.55 54.25 1ono s ASP 172 Cb -0.07 -2.48 -0.07 0.00 -0.30 0.00 0.00 42.92 39.99 1ono s ASP 172 CO 0.00 -0.22 0.75 -0.07 -0.17 0.00 0.00 175.17 175.47 1ono h LEU 173 N 6.99 -0.41 -0.88 -1.34 3.38 -1.85 -3.01 115.31 118.20 1ono h LEU 173 Ca -0.39 0.01 0.19 0.00 0.09 0.00 0.00 57.88 57.78 1ono h LEU 173 Cb 1.20 0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.94 1ono h LEU 173 CO 0.77 -0.15 0.43 -0.08 0.09 0.00 0.00 178.44 179.50 1ono h GLU 174 N -0.77 0.51 -0.22 1.13 4.57 -1.93 0.16 114.58 118.04 1ono h GLU 174 Ca -0.05 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1ono h GLU 174 Cb 0.37 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1ono h GLU 174 CO 0.08 0.34 0.14 0.37 -1.18 0.00 0.00 179.01 178.76 1ono h GLN 175 N 0.53 0.29 -0.64 1.92 5.75 -1.88 -2.37 115.11 118.70 1ono h GLN 175 Ca 0.52 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 59.00 1ono h GLN 175 Cb 0.87 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.36 1ono h GLN 175 CO -0.44 0.20 0.00 0.09 -2.65 0.00 0.00 178.83 176.02 1ono n ASN 176 N -4.50 4.32 0.00 -0.69 4.13 0.52 -4.92 115.26 114.12 1ono n ASN 176 Ca 0.00 -2.45 0.00 0.00 1.68 0.00 0.00 54.58 53.81 1ono n ASN 176 Cb 0.08 -0.56 0.00 0.00 -1.54 0.00 0.00 39.78 37.76 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 0.95 0.75 3.67 7.41 0.00 -0.89 -4.93 105.19 112.14 1ono n GLY 177 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.76 4.96 -0.07 1.61 1.01 -0.88 -0.99 120.40 123.28 1ono s VAL 178 Ca 0.00 1.42 -0.17 0.00 0.00 0.00 0.00 61.98 63.23 1ono s VAL 178 Cb 0.00 -4.04 -0.30 0.00 0.00 0.00 0.00 36.38 32.04 1ono s VAL 178 CO 0.00 0.10 0.72 0.58 0.00 0.00 0.00 175.10 176.49 1ono h VAL 179 N 5.12 1.20 -2.32 2.92 2.07 -1.04 -3.23 116.25 120.96 1ono h VAL 179 Ca -0.32 -2.49 0.19 0.00 0.82 0.00 0.00 66.70 64.90 1ono h VAL 179 Cb 1.15 2.91 -0.07 0.00 -1.52 0.00 0.00 31.29 33.76 1ono h VAL 179 CO 0.80 0.73 0.56 -0.94 0.02 0.00 0.00 177.57 178.74 1ono s SER 180 N -7.10 -0.09 -0.21 0.57 1.04 -1.15 -4.64 113.70 102.12 1ono s SER 180 Ca -0.16 -0.48 -0.00 0.00 0.48 0.00 0.00 55.95 55.78 1ono s SER 180 Cb 0.03 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.63 1ono s SER 180 CO 0.81 -0.87 -0.14 -0.63 0.98 0.00 0.00 173.24 173.39 1ono s ILE 181 N -2.75 2.48 -0.64 -1.02 1.01 -0.33 -0.78 121.20 119.18 1ono s ILE 181 Ca 0.16 -0.92 -0.20 0.00 0.00 0.00 0.00 60.65 59.69 1ono s ILE 181 Cb -0.01 -2.14 0.10 0.00 0.01 0.00 0.00 42.46 40.42 1ono s ILE 181 CO 0.03 0.41 0.82 -0.76 0.00 0.00 0.00 174.94 175.43 1ono s LEU 182 N 1.32 5.06 -0.29 2.97 1.02 0.13 -2.00 118.68 126.89 1ono s LEU 182 Ca 0.03 -1.34 -0.24 0.00 0.02 0.00 0.00 54.13 52.60 1ono s LEU 182 Cb -0.14 -2.35 -0.00 0.00 0.02 0.00 0.00 46.19 43.72 1ono s LEU 182 CO -0.09 -1.22 0.81 -0.22 0.02 0.00 0.00 176.35 175.66 1ono s LEU 183 N 3.11 4.07 0.09 1.79 2.96 -0.05 -0.97 118.68 129.69 1ono s LEU 183 Ca 0.16 0.80 0.05 0.00 -0.22 0.00 0.00 54.13 54.92 1ono s LEU 183 Cb -0.20 -3.13 -0.04 0.00 0.50 0.00 0.00 46.19 43.31 1ono s LEU 183 CO 0.06 -0.60 -0.01 0.42 -1.32 0.00 0.00 176.35 174.90 1ono s THR 184 N 2.95 3.93 0.01 3.68 -4.23 -1.26 -0.55 115.64 120.16 1ono s THR 184 Ca 0.34 -1.03 -0.18 0.00 -1.18 0.00 0.00 61.69 59.64 1ono s THR 184 Cb -0.14 -2.87 0.03 0.00 1.34 0.00 0.00 72.50 70.86 1ono s THR 184 CO 0.11 0.12 0.38 -0.83 -0.54 0.00 0.00 174.62 173.86 1ono s GLY 185 N -2.30 -0.23 0.38 3.99 0.00 -0.57 -4.85 107.32 103.73 1ono s GLY 185 Ca 0.25 0.39 0.09 0.00 0.00 0.00 0.00 44.72 45.45 1ono s GLY 185 CO 0.18 0.15 1.93 1.48 0.00 0.00 0.00 173.10 176.83 1ono h SER 186 N 3.41 0.59 0.00 1.64 4.64 -1.87 -1.45 113.55 120.51 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 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1ono h SER 186 CO 0.42 0.34 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 1ono n GLY 187 N -1.46 0.36 0.01 -0.77 0.00 -1.26 -3.76 105.19 98.30 1ono n GLY 187 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.70 -1.87 0.24 -0.02 0.00 -1.21 -4.14 105.19 96.48 1ono n GLY 188 Ca 0.00 -1.50 0.09 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.01 0.00 -0.90 1.61 0.13 -1.89 -3.06 132.00 127.89 1ono h PRO 189 Ca -0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 1ono h PRO 189 Cb 0.01 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 30.85 1ono h PRO 189 CO 0.00 0.17 0.54 1.19 -0.23 0.00 0.00 178.00 179.68 1ono n PHE 190 N -3.94 2.84 -0.24 1.56 0.99 -1.26 -4.59 117.46 112.82 1ono n PHE 190 Ca -0.02 -2.25 -0.05 0.00 -0.00 0.00 0.00 57.45 55.13 1ono n PHE 190 Cb 0.26 -1.03 0.10 0.00 -1.00 0.00 0.00 39.48 37.82 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 1.41 1.08 -0.20 -1.08 2.43 -1.69 -3.10 114.38 113.24 1ono h ARG 191 Ca 0.56 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1ono h ARG 191 Cb 1.92 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.31 1ono h ARG 191 CO 1.16 0.91 0.00 0.39 -1.51 0.00 0.00 179.97 180.92 1ono n GLU 192 N -4.27 2.28 -2.29 0.20 1.02 -1.26 -4.95 120.64 111.37 1ono n GLU 192 Ca 0.06 -2.04 -0.42 0.00 -0.02 0.00 0.00 57.16 54.74 1ono n GLU 192 Cb 0.21 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 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 -1.65 3.85 0.26 2.62 2.01 -1.17 -4.95 115.64 116.60 1ono s THR 193 Ca 0.31 1.23 -0.30 0.00 0.31 0.00 0.00 61.69 63.24 1ono s THR 193 Cb 0.20 -3.79 -0.13 0.00 0.01 0.00 0.00 72.50 68.79 1ono s THR 193 CO 0.29 0.01 1.35 -0.81 -0.69 0.00 0.00 174.62 174.76 1ono n PRO 194 N 5.19 1.97 -0.10 4.92 -0.04 -1.26 -4.87 135.00 140.80 1ono n PRO 194 Ca 0.12 0.70 -0.03 0.00 -0.04 0.00 0.00 63.50 64.25 1ono n PRO 194 Cb 0.44 -2.31 -0.02 0.00 -0.04 0.00 0.00 33.50 31.57 1ono n PRO 194 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ono n LEU 195 N 1.79 -0.25 -4.58 1.53 4.77 -1.26 -2.60 117.00 116.41 1ono n LEU 195 Ca 0.10 1.12 -0.25 0.00 -0.03 0.00 0.00 56.01 56.95 1ono n LEU 195 Cb 0.32 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 40.93 1ono n LEU 195 CO 0.62 -0.69 1.40 -0.60 -1.33 0.00 0.00 177.39 176.79 1ono s ARG 196 N -3.62 2.16 0.00 3.23 6.06 -1.26 -0.46 118.95 125.05 1ono s ARG 196 Ca -0.03 -1.01 0.00 0.00 -2.50 0.00 0.00 55.73 52.20 1ono s ARG 196 Cb 0.03 -5.18 0.00 0.00 0.06 0.00 0.00 34.95 29.85 1ono s ARG 196 CO 0.15 -4.39 0.00 -0.25 -2.50 0.00 0.00 175.30 168.30 1ono n ASP 197 N 15.75 0.00 0.15 -2.12 10.43 -1.07 -4.97 116.55 134.72 1ono n ASP 197 Ca 0.44 0.00 0.02 0.00 2.57 0.00 0.00 54.79 57.82 1ono n ASP 197 Cb 0.47 0.00 0.13 0.00 1.84 0.00 0.00 41.12 43.56 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 -1.36 0.64 3.38 -0.85 -3.19 115.31 113.93 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 0.53 -0.09 0.00 0.09 0.00 0.00 178.44 178.97 1ono h ALA 199 N 1.47 1.47 -0.72 1.53 0.00 -1.94 -2.96 119.26 118.11 1ono h ALA 199 Ca -0.01 -0.20 -0.38 0.00 0.00 0.00 0.00 54.91 54.33 1ono h ALA 199 Cb 1.24 -0.10 -0.22 0.00 0.00 0.00 0.00 17.79 18.71 1ono h ALA 199 CO 0.07 0.37 0.48 0.25 0.00 0.00 0.00 179.25 180.42 1ono n THR 200 N -4.28 2.60 -3.48 0.00 -2.24 -1.20 -3.88 114.28 101.80 1ono n THR 200 Ca -0.00 -1.40 -0.37 0.00 -2.27 0.00 0.00 64.05 60.02 1ono n THR 200 Cb 0.26 -0.62 -0.06 0.00 -2.10 0.00 0.00 70.33 67.81 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 -2.39 3.90 0.31 -0.78 1.00 -1.12 -5.06 119.30 115.16 1ono s MET 201 Ca 0.41 0.38 0.09 0.00 0.00 0.00 0.00 55.69 56.58 1ono s MET 201 Cb 0.35 -3.11 -0.05 0.00 0.00 0.00 0.00 34.83 32.03 1ono s MET 201 CO 0.08 0.61 0.04 0.95 0.00 0.00 0.00 175.02 176.70 1ono s THR 202 N -1.24 3.08 0.62 2.05 -4.23 -1.26 -4.10 115.64 110.55 1ono s THR 202 Ca 0.29 -1.87 0.33 0.00 -1.18 0.00 0.00 61.69 59.26 1ono s THR 202 Cb -0.16 -2.86 0.37 0.00 1.34 0.00 0.00 72.50 71.19 1ono s THR 202 CO 0.16 -0.27 2.14 -0.65 -0.54 0.00 0.00 174.62 175.46 1ono h PRO 203 N 1.77 0.00 0.00 3.99 0.11 -1.91 -0.96 132.00 135.00 1ono h PRO 203 Ca -0.44 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.55 1ono h PRO 203 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1ono h PRO 203 CO 0.63 0.00 -0.90 -0.44 -0.21 0.00 0.00 178.00 177.08 1ono h ASP 204 N 0.00 0.00 0.36 -2.05 3.32 -1.97 -3.24 116.42 112.84 1ono h ASP 204 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1ono h ASP 204 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1ono h ASP 204 CO -0.00 0.52 0.00 0.00 -1.72 0.00 0.00 179.24 178.04 1ono n GLN 205 N -3.07 0.62 -3.37 3.56 6.02 -0.37 -4.03 117.38 116.75 1ono n GLN 205 Ca -0.03 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.71 1ono n GLN 205 Cb 0.77 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.45 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 -1.19 3.02 -2.55 -1.58 0.00 -1.21 -4.93 120.51 112.08 1ono n ALA 206 Ca 0.17 -3.79 -0.41 0.00 0.00 0.00 0.00 53.44 49.41 1ono n ALA 206 Cb 0.19 -0.84 -0.08 0.00 0.00 0.00 0.00 19.45 18.71 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 5.61 0.00 -0.18 0.00 3.00 -1.26 -4.97 116.66 118.87 1ono n ARG 216 Ca -0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 57.85 57.67 1ono n ARG 216 Cb 0.49 -0.02 0.01 0.00 0.00 0.00 0.00 32.46 32.94 1ono n ARG 216 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1ono h LYS 217 N 0.00 0.98 -0.26 5.56 1.79 -1.98 -2.25 116.57 120.41 1ono h LYS 217 Ca 0.00 -0.36 -0.02 0.00 -2.18 0.00 0.00 60.65 58.09 1ono h LYS 217 Cb 0.00 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 1ono h LYS 217 CO 0.00 1.03 0.06 -0.84 -1.08 0.00 0.00 179.45 178.62 1ono h ILE 218 N 0.84 1.13 -0.14 1.86 3.07 -2.00 0.13 117.51 122.41 1ono h ILE 218 Ca 0.14 -0.47 -0.17 0.00 1.55 0.00 0.00 64.86 65.91 1ono h ILE 218 Cb 0.65 0.87 -0.01 0.00 -0.27 0.00 0.00 36.82 38.07 1ono h ILE 218 CO 0.04 0.17 -0.62 0.28 -1.05 0.00 0.00 178.15 176.97 1ono h SER 219 N 0.37 0.57 0.23 2.16 0.02 -1.82 -1.35 113.55 113.73 1ono h SER 219 Ca 0.09 -0.33 -0.26 0.00 -0.84 0.00 0.00 61.79 60.45 1ono h SER 219 Cb 0.16 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.55 1ono h SER 219 CO -0.00 1.05 -1.08 0.58 -1.14 0.00 0.00 176.83 176.23 1ono h VAL 220 N 0.37 1.35 0.00 2.27 2.07 -0.93 -2.53 116.25 118.86 1ono h VAL 220 Ca -0.01 -2.47 -0.00 0.00 0.82 0.00 0.00 66.70 65.04 1ono h VAL 220 Cb 1.17 2.54 -0.00 0.00 -1.52 0.00 0.00 31.29 33.48 1ono h VAL 220 CO 0.11 0.74 -0.02 0.44 0.02 0.00 0.00 177.57 178.87 1ono h ASP 221 N 0.27 0.00 0.39 0.57 3.32 -0.92 -1.01 116.42 119.04 1ono h ASP 221 Ca -0.13 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.60 1ono h ASP 221 Cb 1.74 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.30 1ono h ASP 221 CO 0.20 0.02 -1.51 -1.28 -1.72 0.00 0.00 179.24 174.95 1ono h SER 222 N 0.00 0.56 0.52 6.45 0.87 -1.19 -0.25 113.55 120.52 1ono h SER 222 Ca -0.00 -0.70 -0.09 0.00 -1.23 0.00 0.00 61.79 59.78 1ono h SER 222 Cb 0.48 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1ono h SER 222 CO 0.00 1.57 -0.41 0.00 -0.53 0.00 0.00 176.83 177.46 1ono h ALA 223 N 0.35 1.21 0.00 6.23 0.00 -0.88 -3.04 119.26 123.12 1ono h ALA 223 Ca -0.25 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1ono h ALA 223 Cb 2.07 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.79 1ono h ALA 223 CO 0.20 0.51 -1.97 0.25 0.00 0.00 0.00 179.25 178.25 1ono n THR 224 N -3.88 0.10 -2.29 0.00 -2.24 -0.47 -4.78 114.28 100.72 1ono n THR 224 Ca -0.01 -0.52 -0.09 0.00 -2.27 0.00 0.00 64.05 61.15 1ono n THR 224 Cb 0.46 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 -2.31 -1.13 0.12 -0.78 2.81 -0.20 -4.24 117.12 111.40 1ono n MET 225 Ca -0.05 0.42 -0.02 0.00 -1.81 0.00 0.00 57.70 56.23 1ono n MET 225 Cb 0.60 -4.35 0.14 0.00 -0.71 0.00 0.00 33.22 28.90 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 -0.18 0.04 -0.11 0.03 -1.53 -1.60 -1.23 114.93 110.35 1ono h MET 226 Ca -0.22 -0.03 -0.00 0.00 -3.44 0.00 0.00 59.70 56.01 1ono h MET 226 Cb 1.16 0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 32.21 1ono h MET 226 CO 0.25 0.68 0.06 -0.97 0.14 0.00 0.00 176.91 177.07 1ono h ASN 227 N 0.03 0.13 -0.18 1.39 -1.24 -1.76 0.28 115.58 114.23 1ono h ASN 227 Ca -0.01 -0.04 -0.01 0.00 0.71 0.00 0.00 56.30 56.94 1ono h ASN 227 Cb 1.15 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 40.16 1ono h ASN 227 CO 0.09 0.13 0.06 0.50 -1.29 0.00 0.00 177.43 176.92 1ono h LYS 228 N 0.11 0.28 -0.98 6.67 1.63 -1.76 -1.21 116.57 121.32 1ono h LYS 228 Ca 0.04 -0.06 0.10 0.00 -0.85 0.00 0.00 60.65 59.88 1ono h LYS 228 Cb 0.03 -0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 31.54 1ono h LYS 228 CO -0.01 0.38 0.61 0.78 -3.45 0.00 0.00 179.45 177.77 1ono h GLY 229 N 0.13 1.57 2.00 5.01 0.00 -0.88 0.21 103.07 111.10 1ono h GLY 229 Ca 0.06 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 1ono h GLY 229 CO -0.00 0.20 -0.36 1.41 0.00 0.00 0.00 176.54 177.78 1ono h LEU 230 N 1.01 0.00 -0.18 3.11 3.38 -0.07 -2.15 115.31 120.41 1ono h LEU 230 Ca 0.47 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.37 1ono h LEU 230 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1ono h LEU 230 CO -0.24 0.36 -0.30 -0.33 0.09 0.00 0.00 178.44 178.02 1ono h GLU 231 N 0.00 0.00 -0.12 1.13 5.08 0.49 -2.18 114.58 118.98 1ono h GLU 231 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1ono h GLU 231 Cb 0.68 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1ono h GLU 231 CO 0.05 0.30 -0.13 -0.92 -1.00 0.00 0.00 179.01 177.31 1ono h TYR 232 N 0.00 0.36 0.03 4.33 3.20 -0.21 -1.43 116.97 123.24 1ono h TYR 232 Ca -0.00 -0.11 0.02 0.00 3.14 0.00 0.00 58.73 61.78 1ono h TYR 232 Cb 1.17 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.33 1ono h TYR 232 CO 0.00 0.72 -0.19 0.82 -1.64 0.00 0.00 178.16 177.86 1ono h ILE 233 N -0.10 0.54 -0.59 1.81 2.04 -1.27 -2.22 117.51 117.73 1ono h ILE 233 Ca 0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 1ono h ILE 233 Cb 0.66 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1ono h ILE 233 CO 0.03 0.00 0.21 -0.33 0.00 0.00 0.00 178.15 178.06 1ono h GLU 234 N -0.33 0.89 -0.47 2.37 5.08 -1.41 -3.01 114.58 117.71 1ono h GLU 234 Ca 0.05 -0.18 0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1ono h GLU 234 Cb 0.39 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1ono h GLU 234 CO -0.16 0.79 0.17 0.00 -1.00 0.00 0.00 179.01 178.80 1ono h ALA 235 N 1.07 0.56 0.28 3.43 0.00 -1.11 0.41 119.26 123.90 1ono h ALA 235 Ca 0.19 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ono h ALA 235 Cb 0.25 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1ono h ALA 235 CO -0.01 -0.22 -0.47 0.00 0.00 0.00 0.00 179.25 178.55 1ono h ARG 236 N 0.34 -0.78 0.31 0.00 2.47 -1.30 0.42 114.38 115.84 1ono h ARG 236 Ca 0.22 0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.99 1ono h ARG 236 Cb 0.22 0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.71 1ono h ARG 236 CO -0.22 -0.52 -0.22 -1.49 0.56 0.00 0.00 179.97 178.08 1ono h TRP 237 N -0.81 -0.57 -0.86 3.04 4.06 -1.34 -0.00 115.95 119.46 1ono h TRP 237 Ca -0.02 -0.00 0.09 0.00 2.06 0.00 0.00 58.89 61.02 1ono h TRP 237 Cb 0.77 0.21 -0.07 0.00 -1.00 0.00 0.00 29.16 29.06 1ono h TRP 237 CO -0.33 -0.33 0.51 1.25 -3.56 0.00 0.00 178.44 175.98 1ono h LEU 238 N -0.52 0.75 -2.52 -4.49 5.85 0.02 -3.00 115.31 111.40 1ono h LEU 238 Ca -0.03 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1ono h LEU 238 Cb 0.44 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1ono h LEU 238 CO 0.01 0.44 0.00 0.49 -0.34 0.00 0.00 178.44 179.04 1ono n PHE 239 N -4.69 0.50 -3.77 1.25 3.01 0.15 -2.77 117.46 111.13 1ono n PHE 239 Ca 0.14 -0.37 -0.29 0.00 1.01 0.00 0.00 57.45 57.94 1ono n PHE 239 Cb 0.26 -0.01 0.02 0.00 -0.01 0.00 0.00 39.48 39.75 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 0.97 -3.37 -4.69 4.37 5.15 -0.07 -4.72 115.26 112.90 1ono n ASN 240 Ca 0.15 -1.00 -0.32 0.00 -0.60 0.00 0.00 54.58 52.81 1ono n ASN 240 Cb 0.48 -3.33 -0.09 0.00 -0.53 0.00 0.00 39.78 36.31 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 -3.64 3.31 0.60 5.20 0.00 -0.90 -4.55 121.76 121.78 1ono s ALA 241 Ca 0.29 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1ono s ALA 241 Cb -0.10 -1.34 0.07 0.00 0.00 0.00 0.00 23.12 21.74 1ono s ALA 241 CO 0.87 0.66 0.83 -1.54 0.00 0.00 0.00 175.76 176.57 1ono s SER 242 N -1.65 5.00 0.53 0.00 1.04 -1.26 -4.72 113.70 112.64 1ono s SER 242 Ca 0.20 -0.25 0.30 0.00 0.48 0.00 0.00 55.95 56.69 1ono s SER 242 Cb -0.12 -0.46 1.46 0.00 0.10 0.00 0.00 66.02 67.00 1ono s SER 242 CO 0.11 -1.36 2.04 0.00 0.98 0.00 0.00 173.24 175.02 1ono h ALA 243 N -0.06 1.13 0.00 5.32 0.00 -2.00 -1.75 119.26 121.91 1ono h ALA 243 Ca -0.39 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ono h ALA 243 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ono h ALA 243 CO 0.47 0.12 -0.48 -1.13 0.00 0.00 0.00 179.25 178.23 1ono n SER 244 N -3.40 0.68 -1.66 0.00 3.41 -1.26 -3.36 113.62 108.02 1ono n SER 244 Ca -0.01 0.19 0.06 0.00 -0.26 0.00 0.00 58.87 58.85 1ono n SER 244 Cb 0.27 -0.03 0.35 0.00 -0.26 0.00 0.00 64.21 64.53 1ono n SER 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ono n GLN 245 N -2.06 4.21 -4.59 4.33 6.02 -0.66 -4.90 117.38 119.73 1ono n GLN 245 Ca 0.04 -2.69 -0.22 0.00 -0.01 0.00 0.00 57.00 54.12 1ono n GLN 245 Cb 0.42 -2.11 -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 -2.39 1.14 -0.00 -1.09 -1.94 -1.21 -1.18 119.30 112.63 1ono s MET 246 Ca 0.47 -0.62 0.00 0.00 -1.71 0.00 0.00 55.69 53.83 1ono s MET 246 Cb 0.35 -1.13 0.00 0.00 2.01 0.00 0.00 34.83 36.06 1ono s MET 246 CO 0.15 0.30 -0.00 -1.21 -0.01 0.00 0.00 175.02 174.25 1ono s GLU 247 N -0.63 0.04 -0.18 2.03 2.02 -0.85 -4.92 118.70 116.22 1ono s GLU 247 Ca 0.05 -0.02 -0.01 0.00 0.02 0.00 0.00 54.97 55.01 1ono s GLU 247 Cb -0.06 -0.05 0.00 0.00 0.10 0.00 0.00 34.13 34.12 1ono s GLU 247 CO 0.00 0.01 -0.13 0.08 0.02 0.00 0.00 175.26 175.24 1ono s VAL 248 N 0.01 2.76 -0.02 2.63 1.01 -1.26 -0.87 120.40 124.67 1ono s VAL 248 Ca 0.00 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.32 1ono s VAL 248 Cb -0.00 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 1ono s VAL 248 CO -0.00 0.49 -0.20 -0.22 0.00 0.00 0.00 175.10 175.17 1ono s LEU 249 N 1.09 2.03 -0.30 3.92 0.20 0.29 -4.36 118.68 121.56 1ono s LEU 249 Ca 0.00 -0.36 -0.20 0.00 0.69 0.00 0.00 54.13 54.25 1ono s LEU 249 Cb -0.14 -1.03 -0.01 0.00 -0.43 0.00 0.00 46.19 44.57 1ono s LEU 249 CO -0.04 0.24 0.63 -0.63 -0.29 0.00 0.00 176.35 176.26 1ono s ILE 250 N -0.44 4.95 -0.40 6.68 -1.09 0.53 -1.51 121.20 129.92 1ono s ILE 250 Ca 0.07 0.91 0.01 0.00 -2.23 0.00 0.00 60.65 59.42 1ono s ILE 250 Cb -0.08 -3.99 0.12 0.00 -1.58 0.00 0.00 42.46 36.94 1ono s ILE 250 CO -0.01 -0.11 0.19 -2.28 -1.23 0.00 0.00 174.94 171.51 1ono s HIS 251 N 2.59 2.03 0.30 3.97 5.65 -0.55 -0.98 115.29 128.31 1ono s HIS 251 Ca 0.25 -2.29 0.02 0.00 0.25 0.00 0.00 55.06 53.30 1ono s HIS 251 Cb -0.15 -1.92 0.59 0.00 -1.18 0.00 0.00 32.58 29.92 1ono s HIS 251 CO 0.11 -0.82 1.85 -1.35 -0.65 0.00 0.00 174.74 173.89 1ono h PRO 252 N 7.14 0.93 0.00 2.88 0.11 -1.69 -2.72 132.00 138.64 1ono h PRO 252 Ca -0.05 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1ono h PRO 252 Cb 0.96 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1ono h PRO 252 CO 0.48 0.61 0.00 1.96 -0.21 0.00 0.00 178.00 180.85 1ono h GLN 253 N 0.96 0.00 -6.73 1.05 7.50 -1.88 -3.45 115.11 112.56 1ono h GLN 253 Ca 0.47 0.00 -0.55 0.00 0.50 0.00 0.00 58.65 59.08 1ono h GLN 253 Cb 0.48 0.00 -0.17 0.00 0.05 0.00 0.00 27.48 27.84 1ono h GLN 253 CO -0.23 0.00 -0.87 0.43 -1.50 0.00 0.00 178.83 176.65 1ono n SER 254 N -2.71 -1.66 -0.02 1.46 7.64 -1.03 -4.85 113.62 112.45 1ono n SER 254 Ca 0.03 -1.06 -0.21 0.00 1.01 0.00 0.00 58.87 58.64 1ono n SER 254 Cb 0.39 -2.65 -0.13 0.00 -1.01 0.00 0.00 64.21 60.81 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 -4.40 1.72 -2.76 0.44 0.31 -1.26 -4.70 118.33 107.69 1ono n VAL 255 Ca -0.11 -0.55 -0.42 0.00 -0.01 0.00 0.00 64.34 63.25 1ono n VAL 255 Cb 0.58 -1.76 -0.03 0.00 -0.91 0.00 0.00 33.84 31.72 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 -2.53 4.84 -0.78 2.52 1.01 -1.26 -2.40 121.20 122.61 1ono s ILE 256 Ca -0.25 1.93 0.24 0.00 0.00 0.00 0.00 60.65 62.57 1ono s ILE 256 Cb 0.07 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 1ono s ILE 256 CO 0.72 0.07 1.26 1.41 0.00 0.00 0.00 174.94 178.41 1ono n HIS 257 N 4.65 0.25 0.00 3.97 8.25 -0.36 -4.96 115.22 127.02 1ono n HIS 257 Ca 0.06 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1ono n HIS 257 Cb 0.50 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 31.18 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 -1.82 0.00 -3.67 0.41 7.64 -1.26 -4.10 113.62 110.82 1ono n SER 258 Ca 0.04 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.75 1ono n SER 258 Cb 0.40 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.51 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 -2.22 1.55 -0.03 1.43 1.00 -0.14 -3.08 119.30 117.80 1ono s MET 259 Ca 0.00 -1.88 -0.00 0.00 0.00 0.00 0.00 55.69 53.81 1ono s MET 259 Cb 0.00 0.30 0.03 0.00 0.00 0.00 0.00 34.83 35.16 1ono s MET 259 CO 0.00 -0.55 0.01 0.08 0.00 0.00 0.00 175.02 174.56 1ono s VAL 260 N -3.71 0.14 -0.00 -6.03 1.01 -0.06 -0.69 120.40 111.05 1ono s VAL 260 Ca 0.40 0.14 -0.16 0.00 0.00 0.00 0.00 61.98 62.36 1ono s VAL 260 Cb 0.04 -0.26 -0.06 0.00 0.00 0.00 0.00 36.38 36.10 1ono s VAL 260 CO 0.22 0.15 0.45 -0.60 0.00 0.00 0.00 175.10 175.32 1ono s ARG 261 N 1.21 4.03 0.29 2.72 3.52 0.04 -1.32 118.95 129.45 1ono s ARG 261 Ca -0.07 0.47 0.11 0.00 -0.13 0.00 0.00 55.73 56.11 1ono s ARG 261 Cb -0.13 -3.26 -0.05 0.00 -1.56 0.00 0.00 34.95 29.95 1ono s ARG 261 CO -0.02 0.60 -0.11 0.71 -0.81 0.00 0.00 175.30 175.67 1ono s TYR 262 N -0.82 2.44 0.24 5.12 1.51 -0.35 -0.47 117.35 125.02 1ono s TYR 262 Ca 0.25 -0.32 -0.04 0.00 -1.01 0.00 0.00 57.07 55.94 1ono s TYR 262 Cb -0.17 -1.13 0.44 0.00 -0.11 0.00 0.00 41.96 40.99 1ono s TYR 262 CO 0.14 0.66 1.75 1.96 -1.11 0.00 0.00 175.55 178.94 1ono h GLN 263 N 2.09 0.50 0.00 -0.62 4.20 -1.38 -1.94 115.11 117.96 1ono h GLN 263 Ca -0.42 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1ono h GLN 263 Cb 1.26 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1ono h GLN 263 CO 0.62 0.33 0.00 -0.40 -0.67 0.00 0.00 178.83 178.71 1ono n ASP 264 N -4.94 0.00 0.00 1.46 3.85 -1.26 -4.88 116.55 110.77 1ono n ASP 264 Ca 0.14 -1.06 0.00 0.00 -0.71 0.00 0.00 54.79 53.15 1ono n ASP 264 Cb 0.38 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.15 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 0.70 3.07 3.74 6.12 0.00 -0.73 -5.08 105.19 113.01 1ono n GLY 265 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.05 4.65 -0.11 1.61 0.01 -1.26 -4.74 113.70 112.82 1ono s SER 266 Ca 0.00 2.44 -0.01 0.00 1.31 0.00 0.00 55.95 59.70 1ono s SER 266 Cb 0.00 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.66 1ono s SER 266 CO 0.00 -1.96 -0.06 -0.69 0.41 0.00 0.00 173.24 170.94 1ono s VAL 267 N -1.69 0.91 -0.13 3.43 1.01 -1.26 -1.21 120.40 121.47 1ono s VAL 267 Ca 0.78 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.46 1ono s VAL 267 Cb -0.32 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1ono s VAL 267 CO 0.40 0.34 0.14 -0.76 0.00 0.00 0.00 175.10 175.22 1ono s LEU 268 N 1.75 4.36 0.18 3.92 1.43 -0.43 -4.93 118.68 124.96 1ono s LEU 268 Ca 0.05 0.44 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 1ono s LEU 268 Cb -0.13 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 1ono s LEU 268 CO -0.08 0.38 0.04 0.00 0.23 0.00 0.00 176.35 176.92 1ono s ALA 269 N -0.87 1.28 -0.05 4.21 0.00 -1.26 -0.88 121.76 124.19 1ono s ALA 269 Ca 0.14 -1.61 0.04 0.00 0.00 0.00 0.00 51.96 50.54 1ono s ALA 269 Cb -0.12 0.74 -0.00 0.00 0.00 0.00 0.00 23.12 23.74 1ono s ALA 269 CO 0.03 -0.39 -0.18 -1.14 0.00 0.00 0.00 175.76 174.08 1ono s GLN 270 N -3.98 1.95 0.15 0.00 -0.44 -1.18 -4.88 119.66 111.29 1ono s GLN 270 Ca 0.27 -0.65 0.05 0.00 -2.50 0.00 0.00 55.36 52.53 1ono s GLN 270 Cb 0.07 -1.66 -0.04 0.00 -1.64 0.00 0.00 33.01 29.73 1ono s GLN 270 CO 0.05 0.24 -0.12 -0.51 0.50 0.00 0.00 175.29 175.46 1ono s LEU 271 N 0.07 2.51 0.00 3.68 1.43 -1.26 -1.22 118.68 123.89 1ono s LEU 271 Ca -0.05 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.07 1ono s LEU 271 Cb -0.12 -0.45 0.00 0.00 0.03 0.00 0.00 46.19 45.65 1ono s LEU 271 CO 0.03 -0.26 0.00 0.61 0.23 0.00 0.00 176.35 176.95 1ono n GLY 272 N -0.09 -1.40 3.86 -3.19 0.00 -1.01 -4.98 105.19 98.38 1ono n GLY 272 Ca -0.11 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.20 3.89 0.65 1.61 0.41 -1.26 -4.76 118.70 118.04 1ono s GLU 273 Ca 0.00 0.63 0.30 0.00 -0.41 0.00 0.00 54.97 55.49 1ono s GLU 273 Cb 0.00 -2.35 1.63 0.00 -1.78 0.00 0.00 34.13 31.62 1ono s GLU 273 CO 0.00 -0.02 1.94 -1.00 -0.49 0.00 0.00 175.26 175.69 1ono h PRO 274 N 1.51 0.00 -6.06 0.39 0.13 -1.96 -3.44 132.00 122.57 1ono h PRO 274 Ca -0.47 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 63.88 1ono h PRO 274 Cb 1.18 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.36 1ono h PRO 274 CO 0.64 0.00 0.26 -3.47 -0.23 0.00 0.00 178.00 175.20 1ono n ASP 275 N -3.10 0.59 0.22 1.44 4.64 -1.26 -4.87 116.55 114.22 1ono n ASP 275 Ca 0.00 1.15 0.11 0.00 -1.38 0.00 0.00 54.79 54.67 1ono n ASP 275 Cb 0.42 -0.98 0.31 0.00 -1.04 0.00 0.00 41.12 39.83 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 3.77 0.00 0.00 -0.67 2.86 -2.00 -3.26 114.93 115.63 1ono h MET 276 Ca -0.49 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 1ono h MET 276 Cb 1.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.06 1ono h MET 276 CO 0.73 0.13 0.04 0.00 1.06 0.00 0.00 176.91 178.87 1ono h ARG 277 N 0.00 0.00 0.28 1.72 3.08 -1.90 -2.21 114.38 115.35 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 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1ono h ARG 277 CO 0.02 0.00 -0.13 1.15 -1.07 0.00 0.00 179.97 179.93 1ono h THR 278 N 0.00 0.00 -0.43 2.04 2.02 -1.93 -0.69 112.91 113.91 1ono h THR 278 Ca 0.00 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 1ono h THR 278 Cb 0.07 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 1ono h THR 278 CO 0.00 0.00 0.21 1.55 0.37 0.00 0.00 175.52 177.65 1ono h PRO 279 N -1.10 0.60 -0.33 6.66 0.13 -1.75 -0.32 132.00 135.89 1ono h PRO 279 Ca -0.04 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.00 1ono h PRO 279 Cb 0.29 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.28 1ono h PRO 279 CO 0.06 0.46 0.10 0.82 -0.23 0.00 0.00 178.00 179.22 1ono h ILE 280 N 0.60 1.21 0.00 -3.56 2.04 -1.50 -2.50 117.51 113.80 1ono h ILE 280 Ca 0.15 -0.67 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 1ono h ILE 280 Cb 0.06 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1ono h ILE 280 CO -0.02 0.23 -0.29 0.00 0.00 0.00 0.00 178.15 178.07 1ono h ALA 281 N 0.94 1.29 -0.04 1.87 0.00 -0.50 -2.06 119.26 120.76 1ono h ALA 281 Ca 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1ono h ALA 281 Cb 0.25 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ono h ALA 281 CO -0.00 0.36 -0.01 1.25 0.00 0.00 0.00 179.25 180.84 1ono h HIS 282 N 0.00 0.09 -0.59 0.00 -0.00 -0.79 -0.55 115.15 113.31 1ono h HIS 282 Ca -0.00 -0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.24 1ono h HIS 282 Cb 0.60 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.96 1ono h HIS 282 CO 0.00 0.42 -0.03 1.79 -0.00 0.00 0.00 177.93 180.10 1ono h THR 283 N -0.26 1.27 -0.16 6.26 1.35 -1.38 0.29 112.91 120.28 1ono h THR 283 Ca 0.01 -1.19 -0.02 0.00 -0.55 0.00 0.00 66.41 64.66 1ono h THR 283 Cb 0.39 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 67.65 1ono h THR 283 CO 0.00 0.43 0.03 0.24 -0.25 0.00 0.00 175.52 175.97 1ono h MET 284 N 0.96 0.26 0.00 4.72 2.86 -1.38 -3.23 114.93 119.12 1ono h MET 284 Ca 0.16 -0.07 -0.14 0.00 -2.06 0.00 0.00 59.70 57.60 1ono h MET 284 Cb 0.60 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 1ono h MET 284 CO 0.04 0.44 -0.64 0.00 1.06 0.00 0.00 176.91 177.80 1ono h ALA 285 N 0.81 0.67 -0.78 6.32 0.00 -1.05 -3.48 119.26 121.75 1ono h ALA 285 Ca 0.05 -0.59 -0.57 0.00 0.00 0.00 0.00 54.91 53.80 1ono h ALA 285 Cb 0.31 -0.10 0.06 0.00 0.00 0.00 0.00 17.79 18.05 1ono h ALA 285 CO 0.00 0.80 -0.17 1.87 0.00 0.00 0.00 179.25 181.76 1ono n TRP 286 N -3.39 0.09 0.89 0.00 -0.00 0.08 -1.38 117.44 113.73 1ono n TRP 286 Ca 0.01 0.80 0.01 0.00 -0.00 0.00 0.00 57.50 58.31 1ono n TRP 286 Cb 0.74 -1.59 0.03 0.00 -0.00 0.00 0.00 31.31 30.49 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 0.99 1.28 -0.26 5.87 -0.04 -1.26 -5.03 135.00 136.54 1ono n PRO 287 Ca 0.15 -0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1ono n PRO 287 Cb 0.12 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 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 0.04 1.18 -4.13 3.54 3.02 -0.48 -5.17 115.26 113.27 1ono n ASN 288 Ca 0.02 -0.17 -0.09 0.00 -0.03 0.00 0.00 54.58 54.31 1ono n ASN 288 Cb 0.31 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.38 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 1.19 0.90 0.28 3.52 1.81 -1.26 -4.58 118.95 120.81 1ono s ARG 289 Ca 0.00 -1.39 -0.06 0.00 -1.72 0.00 0.00 55.73 52.57 1ono s ARG 289 Cb 0.00 0.25 -0.01 0.00 -0.45 0.00 0.00 34.95 34.74 1ono s ARG 289 CO 0.00 -0.25 0.41 0.14 -0.68 0.00 0.00 175.30 174.92 1ono s VAL 290 N -4.02 0.00 -0.02 3.52 -7.23 -1.26 -4.97 120.40 106.42 1ono s VAL 290 Ca 0.21 -1.61 -0.20 0.00 -1.81 0.00 0.00 61.98 58.57 1ono s VAL 290 Cb 0.07 -2.46 -0.05 0.00 0.56 0.00 0.00 36.38 34.50 1ono s VAL 290 CO -0.00 0.00 0.57 0.20 -0.31 0.00 0.00 175.10 175.56 1ono s ASN 291 N -3.15 6.93 -0.01 4.85 -0.87 -1.26 -4.92 114.94 116.51 1ono s ASN 291 Ca 0.29 1.10 0.18 0.00 -1.57 0.00 0.00 52.86 52.87 1ono s ASN 291 Cb 0.01 -2.35 -0.20 0.00 -0.02 0.00 0.00 41.25 38.69 1ono s ASN 291 CO 0.15 0.10 0.59 -1.54 -2.57 0.00 0.00 177.10 173.83 1ono n SER 292 N 2.79 0.50 0.00 -1.22 3.41 -1.26 -4.78 113.62 113.05 1ono n SER 292 Ca -0.07 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1ono n SER 292 Cb 0.51 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 65.16 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 1.45 1.02 3.80 5.00 0.00 -1.26 -4.71 105.19 110.48 1ono n GLY 293 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 4.39 0.24 1.61 1.01 -1.26 -5.03 120.40 119.36 1ono s VAL 294 Ca 0.00 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.24 1ono s VAL 294 Cb 0.00 -3.94 -0.10 0.00 0.00 0.00 0.00 36.38 32.34 1ono s VAL 294 CO 0.00 0.18 1.51 -0.75 0.00 0.00 0.00 175.10 176.04 1ono s LYS 295 N -1.99 4.22 0.22 2.72 2.20 -1.26 -4.96 119.74 120.88 1ono s LYS 295 Ca 0.46 2.39 -0.31 0.00 -0.36 0.00 0.00 55.97 58.16 1ono s LYS 295 Cb -0.18 -3.09 -0.10 0.00 -1.51 0.00 0.00 37.83 32.95 1ono s LYS 295 CO 0.22 -0.51 1.52 -2.14 -0.36 0.00 0.00 175.35 174.08 1ono s PRO 296 N -0.11 4.23 0.21 4.03 0.02 -1.26 -4.72 135.00 137.40 1ono s PRO 296 Ca 0.62 2.36 -0.32 0.00 0.02 0.00 0.00 61.00 63.69 1ono s PRO 296 Cb -0.44 -3.12 -0.13 0.00 0.02 0.00 0.00 34.50 30.83 1ono s PRO 296 CO 0.42 -0.53 1.51 -0.11 -0.33 0.00 0.00 177.00 177.96 1ono n LEU 297 N 3.05 3.28 -4.23 -5.54 0.00 -1.26 -4.91 117.00 107.39 1ono n LEU 297 Ca 0.10 1.11 -0.43 0.00 0.00 0.00 0.00 56.01 56.80 1ono n LEU 297 Cb 0.39 -1.45 -0.05 0.00 0.00 0.00 0.00 43.42 42.30 1ono n LEU 297 CO 0.61 -0.30 0.25 -0.62 0.00 0.00 0.00 177.39 177.33 1ono s ASP 298 N 0.61 6.11 0.00 1.96 -1.08 -1.26 -4.93 116.67 118.09 1ono s ASP 298 Ca 0.72 -2.68 0.01 0.00 -0.52 0.00 0.00 52.55 50.09 1ono s ASP 298 Cb -0.64 -2.07 0.06 0.00 -1.46 0.00 0.00 42.92 38.82 1ono s ASP 298 CO 0.44 -0.51 0.78 0.49 0.52 0.00 0.00 175.17 176.88 1ono n PHE 299 N 3.88 0.00 -0.01 -5.34 3.01 -1.26 -1.49 117.46 116.26 1ono n PHE 299 Ca 0.09 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.39 1ono n PHE 299 Cb 0.43 -0.22 -0.14 0.00 -0.01 0.00 0.00 39.48 39.54 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 -3.31 2.46 -4.44 0.00 5.02 -0.56 -4.95 118.16 112.38 1ono n LYS 301 Ca -0.26 -2.53 -0.24 0.00 -2.02 0.00 0.00 58.31 53.26 1ono n LYS 301 Cb 1.05 -2.17 -0.10 0.00 -0.02 0.00 0.00 35.03 33.79 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 -2.47 2.55 0.33 -0.35 1.02 -1.26 -4.96 118.68 113.54 1ono s LEU 302 Ca 0.58 -0.99 -0.10 0.00 0.02 0.00 0.00 54.13 53.64 1ono s LEU 302 Cb 0.39 -1.05 -0.07 0.00 0.02 0.00 0.00 46.19 45.48 1ono s LEU 302 CO -0.25 0.03 0.68 -0.44 0.02 0.00 0.00 176.35 176.38 1ono s SER 303 N -3.28 6.59 0.38 2.29 0.01 -1.26 -5.00 113.70 113.43 1ono s SER 303 Ca 0.27 1.05 -0.26 0.00 1.31 0.00 0.00 55.95 58.31 1ono s SER 303 Cb -0.05 -2.28 -0.11 0.00 0.21 0.00 0.00 66.02 63.78 1ono s SER 303 CO 0.13 -0.25 1.21 0.00 0.41 0.00 0.00 173.24 174.73 1ono n ALA 304 N -0.78 0.96 -2.67 1.44 0.00 -1.26 -4.92 120.51 113.28 1ono n ALA 304 Ca 0.02 0.30 -0.39 0.00 0.00 0.00 0.00 53.44 53.37 1ono n ALA 304 Cb 0.53 -2.21 -0.07 0.00 0.00 0.00 0.00 19.45 17.71 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 -1.04 4.16 0.19 0.00 1.43 -1.26 -4.84 118.68 117.32 1ono s LEU 305 Ca 0.59 0.68 0.08 0.00 -1.03 0.00 0.00 54.13 54.45 1ono s LEU 305 Cb -0.56 -2.70 -0.04 0.00 0.03 0.00 0.00 46.19 42.92 1ono s LEU 305 CO 0.60 -0.16 -0.17 0.42 0.23 0.00 0.00 176.35 177.27 1ono s THR 306 N 1.53 1.84 0.07 5.49 -4.23 -1.26 -5.11 115.64 113.97 1ono s THR 306 Ca 0.24 -2.10 -0.01 0.00 -1.18 0.00 0.00 61.69 58.64 1ono s THR 306 Cb -0.15 -1.97 -0.04 0.00 1.34 0.00 0.00 72.50 71.68 1ono s THR 306 CO 0.10 -0.46 -0.00 -0.36 -0.54 0.00 0.00 174.62 173.36 1ono s PHE 307 N -2.52 0.59 -0.10 3.99 0.40 -1.26 -4.00 117.98 115.08 1ono s PHE 307 Ca 0.20 -1.09 -0.31 0.00 -0.60 0.00 0.00 56.93 55.13 1ono s PHE 307 Cb -0.03 -0.40 0.12 0.00 0.51 0.00 0.00 43.02 43.22 1ono s PHE 307 CO 0.07 -0.42 1.02 0.00 0.70 0.00 0.00 175.22 176.60 1ono s ALA 308 N -3.95 -1.93 0.44 5.36 0.00 -0.15 -4.97 121.76 116.56 1ono s ALA 308 Ca 0.11 1.32 -0.22 0.00 0.00 0.00 0.00 51.96 53.17 1ono s ALA 308 Cb 0.08 0.01 -0.08 0.00 0.00 0.00 0.00 23.12 23.12 1ono s ALA 308 CO -0.07 -0.58 1.06 0.00 0.00 0.00 0.00 175.76 176.17 1ono s ALA 309 N -2.51 2.98 0.14 0.00 0.00 -1.26 -0.34 121.76 120.76 1ono s ALA 309 Ca 0.05 0.70 -0.28 0.00 0.00 0.00 0.00 51.96 52.43 1ono s ALA 309 Cb -0.01 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.76 1ono s ALA 309 CO -0.06 -0.33 0.89 -1.25 0.00 0.00 0.00 175.76 175.01 1ono s PRO 310 N -2.83 4.68 -0.36 0.00 0.04 -1.26 -4.80 135.00 130.47 1ono s PRO 310 Ca 0.63 1.34 -0.22 0.00 0.04 0.00 0.00 61.00 62.79 1ono s PRO 310 Cb -0.21 -3.33 0.01 0.00 0.04 0.00 0.00 34.50 31.01 1ono s PRO 310 CO 0.25 0.36 0.73 0.34 0.04 0.00 0.00 177.00 178.73 1ono s ASP 311 N -0.48 6.52 0.11 6.66 3.68 -1.26 -4.93 116.67 126.96 1ono s ASP 311 Ca 0.42 0.30 0.19 0.00 2.13 0.00 0.00 52.55 55.59 1ono s ASP 311 Cb -0.23 -2.37 0.78 0.00 -1.45 0.00 0.00 42.92 39.64 1ono s ASP 311 CO 0.29 -0.68 1.58 -1.22 0.13 0.00 0.00 175.17 175.26 1ono n TYR 312 N 6.28 0.34 0.18 -5.34 4.02 -1.26 -1.25 117.16 120.13 1ono n TYR 312 Ca 0.02 0.13 0.07 0.00 -0.01 0.00 0.00 57.90 58.11 1ono n TYR 312 Cb 0.48 -0.71 0.20 0.00 -0.02 0.00 0.00 39.34 39.29 1ono n TYR 312 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1ono h ASP 313 N 0.00 0.00 0.41 7.72 3.32 -2.00 -3.14 116.42 122.73 1ono h ASP 313 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1ono h ASP 313 Cb 0.31 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1ono h ASP 313 CO 0.00 0.31 -1.62 -1.14 -1.72 0.00 0.00 179.24 175.08 1ono n ARG 314 N -3.25 0.64 -3.47 3.56 0.63 -0.38 -4.67 116.66 109.72 1ono n ARG 314 Ca 0.02 -0.04 -0.27 0.00 -0.92 0.00 0.00 57.85 56.64 1ono n ARG 314 Cb 0.59 -1.65 -0.10 0.00 0.45 0.00 0.00 32.46 31.75 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 -2.49 -0.00 0.11 -0.14 4.02 -0.73 -4.95 117.16 112.97 1ono n TYR 315 Ca -0.05 -3.53 -0.02 0.00 -0.01 0.00 0.00 57.90 54.29 1ono n TYR 315 Cb 0.62 0.03 0.23 0.00 -0.02 0.00 0.00 39.34 40.19 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 5.42 0.20 0.00 -0.72 0.11 -1.78 -2.78 132.00 132.45 1ono h PRO 316 Ca 0.23 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 1ono h PRO 316 Cb 0.87 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1ono h PRO 316 CO 0.45 0.60 -0.07 0.00 -0.21 0.00 0.00 178.00 178.77 1ono h LEU 318 N 0.00 0.02 -0.82 0.00 6.46 -1.64 -1.95 115.31 117.38 1ono h LEU 318 Ca -0.00 -0.66 -0.02 0.00 -0.12 0.00 0.00 57.88 57.08 1ono h LEU 318 Cb 0.18 -0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.07 1ono h LEU 318 CO 0.01 0.67 0.42 0.50 -0.62 0.00 0.00 178.44 179.42 1ono h LYS 319 N -0.64 1.15 -0.35 1.25 1.63 -1.46 -2.04 116.57 116.11 1ono h LYS 319 Ca -0.00 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 1ono h LYS 319 Cb 0.67 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 1ono h LYS 319 CO 0.00 0.87 0.22 1.25 -3.45 0.00 0.00 179.45 178.34 1ono h LEU 320 N 1.14 0.41 -1.41 5.20 6.46 -1.01 0.15 115.31 126.25 1ono h LEU 320 Ca 0.28 -0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.97 1ono h LEU 320 Cb 0.07 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 39.88 1ono h LEU 320 CO -0.04 0.31 -0.11 0.00 -0.62 0.00 0.00 178.44 177.98 1ono h ALA 321 N 1.11 1.51 -0.13 1.25 0.00 -1.11 0.54 119.26 122.44 1ono h ALA 321 Ca 0.13 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 1ono h ALA 321 Cb -0.03 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ono h ALA 321 CO -0.03 0.35 -0.74 0.52 0.00 0.00 0.00 179.25 179.35 1ono h MET 322 N 0.25 0.73 -0.22 0.00 2.86 -0.75 -2.26 114.93 115.54 1ono h MET 322 Ca 0.05 -0.61 -0.17 0.00 -2.06 0.00 0.00 59.70 56.91 1ono h MET 322 Cb 0.35 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1ono h MET 322 CO 0.02 1.22 -0.54 0.93 1.06 0.00 0.00 176.91 179.60 1ono h GLU 323 N 0.43 0.75 -0.68 1.72 5.08 -0.72 -3.14 114.58 118.02 1ono h GLU 323 Ca -0.06 -0.51 0.07 0.00 -1.00 0.00 0.00 59.36 57.86 1ono h GLU 323 Cb 1.38 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.66 1ono h GLU 323 CO 0.15 1.14 0.45 0.00 -1.00 0.00 0.00 179.01 179.75 1ono h ALA 324 N 0.61 1.78 -0.83 3.43 0.00 0.08 -1.51 119.26 122.82 1ono h ALA 324 Ca -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ono h ALA 324 Cb 1.15 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1ono h ALA 324 CO 0.12 0.11 0.39 0.35 0.00 0.00 0.00 179.25 180.21 1ono h PHE 325 N 0.66 1.21 -0.11 0.00 3.57 -1.35 -2.27 116.94 118.65 1ono h PHE 325 Ca 0.30 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 1ono h PHE 325 Cb 0.31 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1ono h PHE 325 CO -0.00 0.88 -0.23 0.93 -2.23 0.00 0.00 178.31 177.66 1ono h GLU 326 N 1.18 0.18 0.00 1.11 4.39 -1.34 -2.85 114.58 117.26 1ono h GLU 326 Ca 0.28 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.89 1ono h GLU 326 Cb 0.14 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1ono h GLU 326 CO -0.03 0.41 -0.21 1.96 -1.16 0.00 0.00 179.01 179.97 1ono h GLN 327 N 0.17 0.00 0.00 2.33 4.20 -0.83 -3.50 115.11 117.48 1ono h GLN 327 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1ono h GLN 327 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1ono h GLN 327 CO 0.03 0.21 0.00 0.41 -0.67 0.00 0.00 178.83 178.82 1ono n GLY 328 N 0.73 3.07 0.22 3.46 0.00 -1.03 -4.70 105.19 106.94 1ono n GLY 328 Ca 0.02 -2.01 0.15 0.00 0.00 0.00 0.00 46.02 44.18 1ono n GLY 328 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ono h GLN 329 N 0.00 0.00 -0.11 1.61 1.08 -1.85 -0.67 115.11 115.17 1ono h GLN 329 Ca 0.00 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.04 1ono h GLN 329 Cb 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1ono h GLN 329 CO 0.00 0.00 -0.55 0.00 -0.95 0.00 0.00 178.83 177.33 1ono h ALA 330 N 2.02 0.21 -0.24 3.87 0.00 -1.87 -2.20 119.26 121.05 1ono h ALA 330 Ca 0.00 -0.52 -0.14 0.00 0.00 0.00 0.00 54.91 54.25 1ono h ALA 330 Cb 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ono h ALA 330 CO 0.00 0.43 -0.43 0.00 0.00 0.00 0.00 179.25 179.24 1ono h ALA 331 N 0.48 0.79 0.00 0.00 0.00 -1.41 -2.59 119.26 116.53 1ono h ALA 331 Ca -0.04 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.30 1ono h ALA 331 Cb 1.19 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1ono h ALA 331 CO 0.11 0.66 -0.55 1.79 0.00 0.00 0.00 179.25 181.26 1ono h THR 332 N 0.49 1.03 0.00 0.00 1.35 -1.50 -1.63 112.91 112.65 1ono h THR 332 Ca 0.04 -2.22 -0.15 0.00 -0.55 0.00 0.00 66.41 63.53 1ono h THR 332 Cb 0.95 2.34 -0.02 0.00 -1.73 0.00 0.00 68.15 69.69 1ono h THR 332 CO 0.09 0.54 -0.70 0.74 -0.25 0.00 0.00 175.52 175.93 1ono h THR 333 N 0.00 1.43 0.04 6.82 2.02 -1.33 -2.36 112.91 119.52 1ono h THR 333 Ca -0.01 -2.48 -0.23 0.00 0.77 0.00 0.00 66.41 64.47 1ono h THR 333 Cb 1.30 2.36 -0.02 0.00 -1.74 0.00 0.00 68.15 70.05 1ono h THR 333 CO 0.07 0.69 -1.11 0.00 0.37 0.00 0.00 175.52 175.54 1ono h ALA 334 N 1.30 0.30 -0.32 6.16 0.00 -1.37 -2.72 119.26 122.62 1ono h ALA 334 Ca -0.01 -0.93 -0.05 0.00 0.00 0.00 0.00 54.91 53.92 1ono h ALA 334 Cb 1.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1ono h ALA 334 CO 0.09 1.19 0.02 1.25 0.00 0.00 0.00 179.25 181.80 1ono h LEU 335 N 0.02 0.53 -0.50 0.00 6.46 -1.19 0.13 115.31 120.76 1ono h LEU 335 Ca -0.06 -0.29 -0.02 0.00 -0.12 0.00 0.00 57.88 57.39 1ono h LEU 335 Cb 1.84 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 41.60 1ono h LEU 335 CO 0.15 0.70 0.25 -1.13 -0.62 0.00 0.00 178.44 177.78 1ono h ASN 336 N 0.36 0.65 0.76 1.25 -1.24 -1.49 -2.29 115.58 113.57 1ono h ASN 336 Ca 0.09 -0.12 -0.04 0.00 0.71 0.00 0.00 56.30 56.94 1ono h ASN 336 Cb 0.41 -0.17 0.01 0.00 0.73 0.00 0.00 38.32 39.30 1ono h ASN 336 CO 0.01 0.59 -0.37 0.00 -1.29 0.00 0.00 177.43 176.38 1ono h ALA 337 N 1.09 -1.21 -0.94 1.57 0.00 -1.23 -2.94 119.26 115.60 1ono h ALA 337 Ca 0.17 -0.22 0.21 0.00 0.00 0.00 0.00 54.91 55.07 1ono h ALA 337 Cb 0.11 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1ono h ALA 337 CO -0.02 -1.13 0.61 0.00 0.00 0.00 0.00 179.25 178.71 1ono h ALA 338 N -1.47 2.12 -0.09 0.00 0.00 -0.79 -1.61 119.26 117.42 1ono h ALA 338 Ca -0.10 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1ono h ALA 338 Cb 0.79 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1ono h ALA 338 CO 0.17 -0.43 -0.40 -0.97 0.00 0.00 0.00 179.25 177.62 1ono h ASN 339 N 0.47 0.20 0.06 0.00 -1.24 -1.36 -1.14 115.58 112.56 1ono h ASN 339 Ca 0.51 -0.08 -0.12 0.00 0.71 0.00 0.00 56.30 57.31 1ono h ASN 339 Cb 1.17 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 40.15 1ono h ASN 339 CO -0.22 0.59 -0.39 -0.33 -1.29 0.00 0.00 177.43 175.78 1ono h GLU 340 N 0.17 0.44 0.39 6.67 5.08 -1.11 -0.33 114.58 125.88 1ono h GLU 340 Ca 0.02 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1ono h GLU 340 Cb 0.78 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1ono h GLU 340 CO 0.06 0.77 -0.19 0.82 -1.00 0.00 0.00 179.01 179.47 1ono h ILE 341 N 0.37 0.43 -0.55 3.13 1.08 -1.43 -2.83 117.51 117.71 1ono h ILE 341 Ca 0.03 -0.64 -0.02 0.00 -0.39 0.00 0.00 64.86 63.85 1ono h ILE 341 Cb 0.86 0.65 -0.03 0.00 -3.07 0.00 0.00 36.82 35.23 1ono h ILE 341 CO 0.07 0.09 0.28 0.71 -0.69 0.00 0.00 178.15 178.60 1ono h THR 342 N -0.97 1.20 -0.31 -0.27 1.35 -1.22 0.39 112.91 113.08 1ono h THR 342 Ca -0.05 -0.54 0.01 0.00 -0.55 0.00 0.00 66.41 65.28 1ono h THR 342 Cb 0.54 0.54 -0.02 0.00 -1.73 0.00 0.00 68.15 67.48 1ono h THR 342 CO 0.09 0.22 0.19 0.58 -0.25 0.00 0.00 175.52 176.34 1ono h VAL 343 N 0.74 1.05 -0.32 6.82 2.07 -1.17 0.13 116.25 125.57 1ono h VAL 343 Ca 0.19 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 1ono h VAL 343 Cb 0.09 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1ono h VAL 343 CO -0.03 0.07 -0.02 0.00 0.02 0.00 0.00 177.57 177.62 1ono h ALA 344 N 1.12 1.38 -0.34 1.67 0.00 -1.31 -0.12 119.26 121.66 1ono h ALA 344 Ca 0.12 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1ono h ALA 344 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1ono h ALA 344 CO -0.04 0.43 -0.04 0.00 0.00 0.00 0.00 179.25 179.60 1ono h ALA 345 N 1.51 0.46 -0.79 0.00 0.00 0.01 -1.24 119.26 119.21 1ono h ALA 345 Ca 0.10 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1ono h ALA 345 Cb 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1ono h ALA 345 CO 0.01 0.27 0.31 0.35 0.00 0.00 0.00 179.25 180.19 1ono h PHE 346 N 0.43 1.20 -0.19 0.00 3.57 -0.44 -1.63 116.94 119.89 1ono h PHE 346 Ca 0.09 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 1ono h PHE 346 Cb 0.52 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1ono h PHE 346 CO 0.04 0.91 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.87 1ono h LEU 347 N 1.15 0.27 0.00 0.59 3.38 -0.68 -2.27 115.31 117.75 1ono h LEU 347 Ca 0.26 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1ono h LEU 347 Cb 0.22 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ono h LEU 347 CO -0.02 0.40 -0.44 0.00 0.09 0.00 0.00 178.44 178.46 1ono n ALA 348 N -2.49 2.97 -1.80 1.53 0.00 -0.50 -4.90 120.51 115.32 1ono n ALA 348 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1ono n ALA 348 Cb 0.25 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.86 0.00 -0.01 0.00 6.02 -0.85 -4.99 117.38 115.68 1ono n GLN 349 Ca 0.05 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.10 1ono n GLN 349 Cb 0.39 -1.94 -0.12 0.00 1.02 0.00 0.00 30.24 29.60 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 -0.53 0.57 -3.92 -1.09 6.02 -0.67 -5.01 117.38 112.76 1ono n GLN 350 Ca 0.00 -0.13 -0.09 0.00 -0.01 0.00 0.00 57.00 56.77 1ono n GLN 350 Cb 0.39 -1.36 -0.09 0.00 1.02 0.00 0.00 30.24 30.20 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 -2.99 0.13 0.68 5.09 -4.36 -1.24 -4.35 121.20 114.17 1ono s ILE 351 Ca -0.06 -1.09 -0.14 0.00 -0.26 0.00 0.00 60.65 59.10 1ono s ILE 351 Cb 0.09 -0.91 0.01 0.00 1.25 0.00 0.00 42.46 42.90 1ono s ILE 351 CO 0.62 -0.60 1.09 -0.13 0.24 0.00 0.00 174.94 176.16 1ono s ARG 352 N -2.64 2.77 0.30 0.37 0.52 -1.26 -4.37 118.95 114.64 1ono s ARG 352 Ca -0.05 1.27 0.03 0.00 -0.52 0.00 0.00 55.73 56.46 1ono s ARG 352 Cb -0.01 -1.96 0.61 0.00 0.52 0.00 0.00 34.95 34.12 1ono s ARG 352 CO -0.05 -1.25 1.85 0.35 0.02 0.00 0.00 175.30 176.22 1ono h PHE 353 N -0.24 1.06 0.00 -0.53 3.57 -1.71 0.16 116.94 119.25 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 1.23 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.64 1ono h PHE 353 CO 0.57 0.43 0.00 -2.37 -2.23 0.00 0.00 178.31 174.71 1ono n THR 354 N -4.59 0.86 0.61 4.41 5.66 -1.26 -2.88 114.28 117.09 1ono n THR 354 Ca 0.18 0.24 0.13 0.00 -3.05 0.00 0.00 64.05 61.55 1ono n THR 354 Cb 0.36 -1.15 0.39 0.00 -1.55 0.00 0.00 70.33 68.38 1ono n THR 354 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1ono h ASP 355 N 0.00 0.00 -0.01 1.09 3.32 -1.31 -3.17 116.42 116.34 1ono h ASP 355 Ca 0.00 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1ono h ASP 355 Cb 0.34 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1ono h ASP 355 CO 0.00 0.00 0.00 0.40 -1.72 0.00 0.00 179.24 177.93 1ono h ILE 356 N 0.00 1.18 -0.43 0.35 2.04 -1.63 0.24 117.51 119.26 1ono h ILE 356 Ca 0.00 -0.53 -0.11 0.00 1.00 0.00 0.00 64.86 65.22 1ono h ILE 356 Cb 0.75 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1ono h ILE 356 CO 0.00 0.14 -0.17 0.00 0.00 0.00 0.00 178.15 178.12 1ono h ALA 357 N 0.79 0.60 -0.20 1.87 0.00 -1.77 -1.68 119.26 118.86 1ono h ALA 357 Ca 0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 1ono h ALA 357 Cb 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ono h ALA 357 CO -0.00 0.54 -0.49 0.00 0.00 0.00 0.00 179.25 179.30 1ono h ALA 358 N 0.84 0.77 0.00 0.00 0.00 -1.51 -1.48 119.26 117.88 1ono h ALA 358 Ca 0.10 -0.48 -0.15 0.00 0.00 0.00 0.00 54.91 54.38 1ono h ALA 358 Cb 0.73 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1ono h ALA 358 CO 0.06 0.67 -0.73 -0.07 0.00 0.00 0.00 179.25 179.18 1ono h LEU 359 N 0.43 0.00 -0.36 0.00 3.38 -0.53 -2.27 115.31 115.96 1ono h LEU 359 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1ono h LEU 359 Cb 1.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1ono h LEU 359 CO 0.09 0.73 -0.21 0.78 0.09 0.00 0.00 178.44 179.92 1ono h ASN 360 N 0.00 0.81 -0.75 -0.43 2.35 -1.18 -0.95 115.58 115.44 1ono h ASN 360 Ca -0.01 -0.42 0.04 0.00 -0.55 0.00 0.00 56.30 55.37 1ono h ASN 360 Cb 1.54 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 39.64 1ono h ASN 360 CO 0.09 1.05 0.46 0.25 -1.65 0.00 0.00 177.43 177.64 1ono h LEU 361 N 0.57 0.74 0.93 1.61 6.46 -1.19 -2.38 115.31 122.04 1ono h LEU 361 Ca 0.08 0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.80 1ono h LEU 361 Cb 0.76 -0.15 0.01 0.00 -0.73 0.00 0.00 40.66 40.55 1ono h LEU 361 CO 0.06 0.50 -0.45 0.28 -0.62 0.00 0.00 178.44 178.21 1ono h SER 362 N 0.88 -1.06 -0.88 1.25 0.02 -1.11 -1.11 113.55 111.55 1ono h SER 362 Ca 0.31 0.03 0.23 0.00 -0.84 0.00 0.00 61.79 61.53 1ono h SER 362 Cb 0.08 0.27 -0.15 0.00 0.14 0.00 0.00 62.40 62.74 1ono h SER 362 CO -0.14 -0.72 0.11 0.58 -1.14 0.00 0.00 176.83 175.53 1ono h VAL 363 N -1.31 0.23 -0.40 2.27 2.07 -1.03 0.55 116.25 118.63 1ono h VAL 363 Ca -0.13 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 1ono h VAL 363 Cb 0.96 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1ono h VAL 363 CO 0.21 0.02 -0.16 -0.07 0.02 0.00 0.00 177.57 177.59 1ono h LEU 364 N 0.12 0.74 0.11 2.57 -0.00 -1.30 -3.25 115.31 114.31 1ono h LEU 364 Ca 0.53 -0.24 -0.01 0.00 -0.00 0.00 0.00 57.88 58.17 1ono h LEU 364 Cb 1.05 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.51 1ono h LEU 364 CO -0.74 0.91 -0.05 -0.33 -0.00 0.00 0.00 178.44 178.23 1ono h GLU 365 N 0.67 -0.15 -3.36 1.13 5.08 0.91 -3.32 114.58 115.54 1ono h GLU 365 Ca 0.10 0.01 -0.71 0.00 -1.00 0.00 0.00 59.36 57.77 1ono h GLU 365 Cb 0.64 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 1ono h GLU 365 CO 0.05 0.33 3.17 1.63 -1.00 0.00 0.00 179.01 183.19 1ono n LYS 366 N -4.90 3.53 0.00 2.33 5.02 0.15 -4.65 118.16 119.64 1ono n LYS 366 Ca -0.08 -2.69 0.00 0.00 -2.02 0.00 0.00 58.31 53.52 1ono n LYS 366 Cb 0.27 -2.96 0.00 0.00 -0.02 0.00 0.00 35.03 32.32 1ono n LYS 366 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1ono n MET 367 N 4.22 0.00 -3.97 1.97 1.56 -1.24 -4.82 117.12 114.84 1ono n MET 367 Ca 0.62 0.00 -0.25 0.00 -0.27 0.00 0.00 57.70 57.80 1ono n MET 367 Cb 0.30 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.64 1ono n MET 367 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1ono s ASP 368 N 0.00 6.23 0.08 6.12 -1.08 -1.26 -4.91 116.67 121.86 1ono s ASP 368 Ca 0.00 0.11 -0.26 0.00 -0.52 0.00 0.00 52.55 51.88 1ono s ASP 368 Cb 0.00 -1.84 0.09 0.00 -1.46 0.00 0.00 42.92 39.71 1ono s ASP 368 CO 0.00 0.02 1.14 0.00 0.52 0.00 0.00 175.17 176.86 1ono s MET 369 N -3.41 0.85 0.02 4.34 0.23 -1.26 -5.17 119.30 114.90 1ono s MET 369 Ca 0.34 -0.52 0.07 0.00 -1.03 0.00 0.00 55.69 54.55 1ono s MET 369 Cb -0.10 0.26 -0.03 0.00 -1.53 0.00 0.00 34.83 33.42 1ono s MET 369 CO 0.28 -0.40 -0.20 -0.98 -2.03 0.00 0.00 175.02 171.70 1ono s ARG 370 N -2.40 2.12 0.46 3.16 3.03 -1.26 -5.06 118.95 119.00 1ono s ARG 370 Ca 0.20 -0.94 -0.21 0.00 2.03 0.00 0.00 55.73 56.81 1ono s ARG 370 Cb -0.00 -2.17 -0.12 0.00 -1.03 0.00 0.00 34.95 31.63 1ono s ARG 370 CO 0.01 0.56 0.54 0.39 -1.13 0.00 0.00 175.30 175.67 1ono n GLU 371 N 1.86 0.58 0.00 3.89 -0.58 -1.26 -4.80 120.64 120.33 1ono n GLU 371 Ca -0.16 0.22 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1ono n GLU 371 Cb 0.52 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 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 0.46 0.34 0.00 3.49 -0.02 -1.26 -4.98 135.00 133.03 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 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 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 -0.47 0.00 -3.80 -0.52 -0.06 -1.26 -5.03 117.38 106.23 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 -0.00 0.00 -4.06 0.00 0.00 30.24 26.18 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 0.94 -0.14 0.00 2.07 -2.00 -2.80 116.25 116.32 1ono h VAL 375 Ca -0.26 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 1ono h VAL 375 Cb 1.23 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1ono h VAL 375 CO 0.30 0.00 -0.31 0.44 0.02 0.00 0.00 177.57 178.02 1ono h ASP 376 N 0.00 0.51 -0.98 0.57 5.19 -1.99 -1.24 116.42 118.49 1ono h ASP 376 Ca 0.03 -0.57 0.12 0.00 -0.62 0.00 0.00 57.03 55.99 1ono h ASP 376 Cb 0.14 -0.15 -0.08 0.00 0.18 0.00 0.00 39.33 39.42 1ono h ASP 376 CO -0.00 0.99 0.62 0.44 -3.12 0.00 0.00 179.24 178.17 1ono h ASP 377 N 0.06 0.88 -0.31 6.45 3.32 -1.88 -0.80 116.42 124.13 1ono h ASP 377 Ca -0.00 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1ono h ASP 377 Cb 0.92 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 1ono h ASP 377 CO 0.07 0.47 -0.04 0.58 -1.72 0.00 0.00 179.24 178.60 1ono h VAL 378 N 0.94 1.27 -0.27 -1.35 2.07 -1.43 -2.32 116.25 115.17 1ono h VAL 378 Ca 0.48 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1ono h VAL 378 Cb 0.52 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1ono h VAL 378 CO -0.25 0.34 0.11 -0.07 0.02 0.00 0.00 177.57 177.71 1ono h LEU 379 N 0.36 0.34 -0.12 2.57 3.38 -0.12 -1.91 115.31 119.80 1ono h LEU 379 Ca 0.08 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 1ono h LEU 379 Cb 0.51 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.18 1ono h LEU 379 CO 0.02 0.31 -0.58 -1.28 0.09 0.00 0.00 178.44 177.01 1ono h SER 380 N 0.38 0.71 0.35 -0.43 0.87 -1.03 -2.60 113.55 111.81 1ono h SER 380 Ca 0.10 -0.64 -0.06 0.00 -1.23 0.00 0.00 61.79 59.96 1ono h SER 380 Cb 0.09 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1ono h SER 380 CO -0.01 1.23 -0.28 0.58 -0.53 0.00 0.00 176.83 177.82 1ono h VAL 381 N 0.24 1.09 0.58 2.23 2.07 -1.15 -1.62 116.25 119.69 1ono h VAL 381 Ca -0.04 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 1ono h VAL 381 Cb 1.22 1.56 0.01 0.00 -1.52 0.00 0.00 31.29 32.55 1ono h VAL 381 CO 0.12 0.28 -0.28 -0.78 0.02 0.00 0.00 177.57 176.93 1ono h ASP 382 N 0.00 -0.66 0.09 0.57 3.58 -1.31 -1.16 116.42 117.53 1ono h ASP 382 Ca -0.00 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 1ono h ASP 382 Cb 0.53 0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.75 1ono h ASP 382 CO 0.04 -0.27 -0.01 0.00 -2.88 0.00 0.00 179.24 176.12 1ono h ALA 383 N -1.06 1.21 -0.00 -0.78 0.00 -1.39 0.93 119.26 118.18 1ono h ALA 383 Ca -0.08 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1ono h ALA 383 Cb 0.63 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.43 1ono h ALA 383 CO 0.13 0.01 -0.41 -0.91 0.00 0.00 0.00 179.25 178.07 1ono h ASN 384 N 0.00 0.37 0.71 0.00 4.21 -1.20 -2.72 115.58 116.95 1ono h ASN 384 Ca -0.00 -0.77 -0.16 0.00 1.21 0.00 0.00 56.30 56.58 1ono h ASN 384 Cb 0.06 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.12 1ono h ASN 384 CO 0.00 1.09 -0.76 0.00 -1.29 0.00 0.00 177.43 176.47 1ono h ALA 385 N 0.28 0.74 -0.11 -0.83 0.00 -0.72 -2.22 119.26 116.40 1ono h ALA 385 Ca -0.05 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.14 1ono h ALA 385 Cb 1.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1ono h ALA 385 CO 0.08 0.93 -0.11 0.00 0.00 0.00 0.00 179.25 180.15 1ono h ARG 386 N 0.02 0.17 0.10 0.00 3.08 -0.88 -0.70 114.38 116.16 1ono h ARG 386 Ca -0.01 -0.03 -0.28 0.00 0.07 0.00 0.00 59.98 59.73 1ono h ARG 386 Cb 1.34 -0.03 0.02 0.00 0.08 0.00 0.00 29.97 31.38 1ono h ARG 386 CO 0.10 0.29 -1.18 1.49 -1.07 0.00 0.00 179.97 179.60 1ono h GLU 387 N 0.16 0.49 0.00 0.04 4.57 -1.18 0.01 114.58 118.67 1ono h GLU 387 Ca 0.03 -0.66 -0.02 0.00 -1.18 0.00 0.00 59.36 57.54 1ono h GLU 387 Cb 0.30 0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1ono h GLU 387 CO 0.02 1.28 -0.09 0.28 -1.18 0.00 0.00 179.01 179.31 1ono h VAL 388 N 0.21 0.26 0.01 0.32 2.07 -0.81 -2.38 116.25 115.93 1ono h VAL 388 Ca -0.15 -0.71 -0.20 0.00 0.82 0.00 0.00 66.70 66.46 1ono h VAL 388 Cb 1.86 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 33.16 1ono h VAL 388 CO 0.21 0.09 -1.10 0.00 0.02 0.00 0.00 177.57 176.79 1ono h ALA 389 N 1.91 0.23 -0.89 1.67 0.00 -1.12 -2.69 119.26 118.37 1ono h ALA 389 Ca -0.00 -1.10 0.20 0.00 0.00 0.00 0.00 54.91 54.01 1ono h ALA 389 Cb 0.56 0.62 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1ono h ALA 389 CO 0.01 0.62 0.59 -0.09 0.00 0.00 0.00 179.25 180.39 1ono h ARG 390 N -0.93 0.35 0.04 0.00 2.43 -0.96 0.18 114.38 115.50 1ono h ARG 390 Ca -0.30 -0.02 -0.26 0.00 -0.81 0.00 0.00 59.98 58.60 1ono h ARG 390 Cb 1.31 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.75 1ono h ARG 390 CO -0.16 0.23 -1.30 0.87 -1.51 0.00 0.00 179.97 178.11 1ono h LYS 391 N 0.36 0.08 0.00 0.20 1.79 -1.56 -3.27 116.57 114.17 1ono h LYS 391 Ca 0.46 -0.14 -0.08 0.00 -2.18 0.00 0.00 60.65 58.71 1ono h LYS 391 Cb 1.19 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.88 1ono h LYS 391 CO -0.16 0.93 -0.39 0.93 -1.08 0.00 0.00 179.45 179.68 1ono h GLU 392 N 0.02 0.00 -0.40 3.15 4.39 -0.47 -2.91 114.58 118.35 1ono h GLU 392 Ca -0.14 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.44 1ono h GLU 392 Cb 1.90 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.53 1ono h GLU 392 CO 0.13 0.39 -0.24 0.28 -1.16 0.00 0.00 179.01 178.41 1ono h VAL 393 N 0.00 1.27 -0.71 3.13 2.07 -0.85 -3.01 116.25 118.16 1ono h VAL 393 Ca -0.00 -1.38 -0.06 0.00 0.82 0.00 0.00 66.70 66.08 1ono h VAL 393 Cb 1.05 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1ono h VAL 393 CO 0.05 0.46 0.21 0.24 0.02 0.00 0.00 177.57 178.56 1ono h MET 394 N 0.71 1.10 0.00 1.57 2.86 -1.57 -2.05 114.93 117.55 1ono h MET 394 Ca 0.09 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1ono h MET 394 Cb 0.77 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1ono h MET 394 CO 0.06 0.94 0.00 -2.13 1.06 0.00 0.00 176.91 176.85 1ono n ARG 395 N -4.25 0.15 0.00 1.72 0.00 -1.12 -1.82 116.66 111.34 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 0.23 -1.13 0.00 0.00 0.00 0.00 0.00 32.46 31.56 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 -0.63 0.00 -0.93 6.15 4.77 -0.78 -5.12 117.00 120.47 1ono n LEU 396 Ca 0.01 -0.28 0.12 0.00 -0.03 0.00 0.00 56.01 55.83 1ono n LEU 396 Cb 0.00 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.22 1ono n LEU 396 CO 0.01 0.00 0.64 0.00 -1.33 0.00 0.00 177.39 176.71