#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o9a s HIS 2 N 0.00 -0.11 -1.31 1.61 5.65 -1.26 -4.87 115.29 114.99 2o9a s HIS 2 Ca 0.00 0.10 -0.16 0.00 0.25 0.00 0.00 55.06 55.25 2o9a s HIS 2 Cb 0.00 0.06 0.09 0.00 -1.18 0.00 0.00 32.58 31.55 2o9a s HIS 2 CO 0.00 -0.40 1.79 -0.12 -0.65 0.00 0.00 174.74 175.36 2o9a n MET 3 N 1.10 3.19 -1.42 2.88 0.00 -1.26 -4.94 117.12 116.67 2o9a n MET 3 Ca -0.21 -3.26 -0.30 0.00 -0.00 0.00 0.00 57.70 53.93 2o9a n MET 3 Cb 0.57 -3.34 0.11 0.00 0.00 0.00 0.00 33.22 30.56 2o9a n MET 3 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2o9a s SER 4 N 3.56 4.13 0.21 6.12 1.04 -1.26 -4.76 113.70 122.74 2o9a s SER 4 Ca 0.50 1.38 -0.12 0.00 0.48 0.00 0.00 55.95 58.19 2o9a s SER 4 Cb 0.05 -2.10 0.28 0.00 0.10 0.00 0.00 66.02 64.35 2o9a s SER 4 CO 0.03 -2.21 1.65 -0.09 0.98 0.00 0.00 173.24 173.59 2o9a h ARG 5 N -1.25 0.06 -0.30 4.02 2.43 -1.99 -0.08 114.38 117.26 2o9a h ARG 5 Ca -0.48 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.64 2o9a h ARG 5 Cb 1.27 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 2o9a h ARG 5 CO 0.57 0.04 0.00 -0.91 -1.51 0.00 0.00 179.97 178.17 2o9a h ASN 6 N 0.06 0.52 -0.79 -3.80 4.21 -1.98 -1.54 115.58 112.26 2o9a h ASN 6 Ca 0.32 -0.31 0.04 0.00 1.21 0.00 0.00 56.30 57.56 2o9a h ASN 6 Cb 0.51 -0.14 -0.05 0.00 -1.12 0.00 0.00 38.32 37.52 2o9a h ASN 6 CO -0.59 0.70 0.50 0.25 -1.29 0.00 0.00 177.43 177.01 2o9a h LEU 7 N 0.33 0.82 -0.83 1.61 5.85 -1.85 -2.22 115.31 119.03 2o9a h LEU 7 Ca 0.09 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.86 2o9a h LEU 7 Cb 0.43 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2o9a h LEU 7 CO 0.02 0.56 0.52 -0.07 -0.34 0.00 0.00 178.44 179.13 2o9a h LEU 8 N 0.97 0.82 -0.81 2.25 3.38 -0.69 0.23 115.31 121.47 2o9a h LEU 8 Ca 0.32 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.32 2o9a h LEU 8 Cb 0.03 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2o9a h LEU 8 CO -0.12 0.54 0.53 0.00 0.09 0.00 0.00 178.44 179.48 2o9a h ALA 9 N 1.38 1.04 0.00 1.53 0.00 -0.84 -0.35 119.26 122.03 2o9a h ALA 9 Ca 0.35 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 2o9a h ALA 9 Cb 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2o9a h ALA 9 CO -0.16 0.40 -0.75 -0.84 0.00 0.00 0.00 179.25 177.90 2o9a h ILE 10 N 1.06 1.37 -0.00 0.00 3.07 -0.76 -3.27 117.51 118.98 2o9a h ILE 10 Ca 0.31 -2.75 -0.17 0.00 1.55 0.00 0.00 64.86 63.81 2o9a h ILE 10 Cb -0.07 2.55 -0.02 0.00 -0.27 0.00 0.00 36.82 39.01 2o9a h ILE 10 CO -0.08 0.74 -0.78 1.62 -1.05 0.00 0.00 178.15 178.60 2o9a h VAL 11 N 0.00 1.54 -0.52 0.16 3.04 -0.15 -3.37 116.25 116.95 2o9a h VAL 11 Ca -0.01 -2.62 0.02 0.00 -1.01 0.00 0.00 66.70 63.09 2o9a h VAL 11 Cb 1.49 2.42 -0.03 0.00 -2.01 0.00 0.00 31.29 33.16 2o9a h VAL 11 CO 0.10 0.75 0.31 -0.74 -1.01 0.00 0.00 177.57 176.98 2o9a h HIS 12 N 0.02 0.59 -0.40 3.17 2.76 -1.12 -0.70 115.15 119.47 2o9a h HIS 12 Ca -0.01 0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.26 2o9a h HIS 12 Cb 1.37 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 30.12 2o9a h HIS 12 CO 0.00 0.34 0.27 -1.35 -1.30 0.00 0.00 177.93 175.90 2o9a h PRO 13 N 0.63 0.16 -0.54 5.26 0.11 -1.77 0.09 132.00 135.93 2o9a h PRO 13 Ca 0.21 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.20 2o9a h PRO 13 Cb 0.01 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 2o9a h PRO 13 CO -0.09 0.11 -0.06 0.82 -0.21 0.00 0.00 178.00 178.57 2o9a h ILE 14 N 0.17 1.27 -0.53 4.15 2.04 -1.36 -0.65 117.51 122.59 2o9a h ILE 14 Ca 0.18 -1.21 -0.08 0.00 1.00 0.00 0.00 64.86 64.76 2o9a h ILE 14 Cb 0.51 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2o9a h ILE 14 CO -0.03 0.43 0.03 -0.07 0.00 0.00 0.00 178.15 178.51 2o9a h LEU 15 N 0.88 0.89 -0.29 1.44 3.38 -0.79 -0.52 115.31 120.30 2o9a h LEU 15 Ca 0.15 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2o9a h LEU 15 Cb 0.62 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2o9a h LEU 15 CO 0.04 0.97 0.15 0.03 0.09 0.00 0.00 178.44 179.71 2o9a h ARG 16 N 0.80 0.30 -0.21 1.13 3.08 -0.79 -0.91 114.38 117.77 2o9a h ARG 16 Ca 0.15 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 2o9a h ARG 16 Cb 0.49 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2o9a h ARG 16 CO 0.02 0.20 -0.16 -0.91 -1.07 0.00 0.00 179.97 178.05 2o9a h ASN 17 N 0.31 0.34 0.04 7.04 2.35 -0.99 -1.80 115.58 122.87 2o9a h ASN 17 Ca 0.12 -0.09 -0.19 0.00 -0.55 0.00 0.00 56.30 55.59 2o9a h ASN 17 Cb 0.04 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2o9a h ASN 17 CO -0.08 0.53 -0.69 0.25 -1.65 0.00 0.00 177.43 175.79 2o9a h LEU 18 N 0.33 0.70 -0.17 1.61 5.85 -0.70 -0.59 115.31 122.35 2o9a h LEU 18 Ca 0.06 -0.43 0.03 0.00 0.84 0.00 0.00 57.88 58.38 2o9a h LEU 18 Cb 0.48 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2o9a h LEU 18 CO 0.03 1.19 0.00 -0.03 -0.34 0.00 0.00 178.44 179.29 2o9a h MET 19 N 0.43 0.06 -0.54 1.25 4.05 -0.94 0.57 114.93 119.80 2o9a h MET 19 Ca -0.03 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.36 2o9a h MET 19 Cb 1.28 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 32.04 2o9a h MET 19 CO 0.13 0.04 0.23 0.93 0.23 0.00 0.00 176.91 178.47 2o9a h GLU 20 N 0.06 0.81 -0.20 0.39 4.39 -1.14 0.45 114.58 119.34 2o9a h GLU 20 Ca 0.08 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 2o9a h GLU 20 Cb 0.09 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2o9a h GLU 20 CO -0.13 0.69 -0.05 1.49 -1.16 0.00 0.00 179.01 179.86 2o9a h GLU 21 N 0.74 0.39 0.02 2.33 4.81 -0.92 -3.19 114.58 118.76 2o9a h GLU 21 Ca 0.18 -0.15 -0.22 0.00 -0.13 0.00 0.00 59.36 59.05 2o9a h GLU 21 Cb 0.18 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2o9a h GLU 21 CO -0.02 0.64 -0.95 0.66 -0.73 0.00 0.00 179.01 178.61 2o9a h SER 22 N 0.11 0.33 0.00 1.04 4.64 -0.82 -3.48 113.55 115.37 2o9a h SER 22 Ca 0.05 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2o9a h SER 22 Cb 0.49 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2o9a h SER 22 CO 0.02 1.11 0.00 0.61 -0.87 0.00 0.00 176.83 177.70 2o9a n GLY 23 N 1.02 0.72 3.38 -0.77 0.00 0.16 -5.05 105.19 104.64 2o9a n GLY 23 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 2o9a n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o9a s GLU 24 N -0.16 1.42 0.33 1.61 0.41 -1.22 -4.78 118.70 116.31 2o9a s GLU 24 Ca 0.00 -1.64 -0.29 0.00 -0.41 0.00 0.00 54.97 52.63 2o9a s GLU 24 Cb 0.00 -1.24 -0.12 0.00 -1.78 0.00 0.00 34.13 31.00 2o9a s GLU 24 CO 0.00 0.19 1.50 2.41 -0.49 0.00 0.00 175.26 178.87 2o9a n THR 25 N -0.45 1.58 -5.11 3.63 -1.04 -1.20 -4.27 114.28 107.42 2o9a n THR 25 Ca -0.07 -0.40 -0.32 0.00 -2.04 0.00 0.00 64.05 61.22 2o9a n THR 25 Cb 0.61 -1.88 -0.16 0.00 -1.82 0.00 0.00 70.33 67.07 2o9a n THR 25 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2o9a s VAL 26 N -0.65 2.33 0.04 12.58 1.01 -0.31 -0.97 120.40 134.43 2o9a s VAL 26 Ca 0.58 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.71 2o9a s VAL 26 Cb -0.51 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2o9a s VAL 26 CO 0.57 0.55 -0.22 0.20 0.00 0.00 0.00 175.10 176.21 2o9a s ASN 27 N 0.20 2.63 -0.17 3.32 0.01 -0.03 -0.55 114.94 120.36 2o9a s ASN 27 Ca -0.13 -0.53 -0.02 0.00 -0.71 0.00 0.00 52.86 51.47 2o9a s ASN 27 Cb -0.16 -0.23 -0.01 0.00 0.41 0.00 0.00 41.25 41.26 2o9a s ASN 27 CO 0.07 0.19 -0.09 -0.32 -1.51 0.00 0.00 177.10 175.43 2o9a s MET 28 N -1.15 3.37 0.21 -0.60 -2.45 0.26 -0.80 119.30 118.14 2o9a s MET 28 Ca 0.08 -0.66 0.10 0.00 -1.25 0.00 0.00 55.69 53.96 2o9a s MET 28 Cb -0.09 -2.80 -0.05 0.00 1.25 0.00 0.00 34.83 33.15 2o9a s MET 28 CO 0.02 0.02 -0.19 0.00 1.05 0.00 0.00 175.02 175.92 2o9a s ALA 29 N 0.88 2.30 0.24 4.11 0.00 -0.11 -0.15 121.76 129.02 2o9a s ALA 29 Ca -0.02 -1.65 0.02 0.00 0.00 0.00 0.00 51.96 50.30 2o9a s ALA 29 Cb -0.15 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 2o9a s ALA 29 CO 0.00 0.25 0.06 0.14 0.00 0.00 0.00 175.76 176.21 2o9a s VAL 30 N -2.29 0.66 0.19 0.00 -7.23 -0.41 -1.02 120.40 110.30 2o9a s VAL 30 Ca 0.22 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.09 2o9a s VAL 30 Cb -0.05 -2.49 -0.08 0.00 0.56 0.00 0.00 36.38 34.33 2o9a s VAL 30 CO 0.09 -0.15 1.03 -0.76 -0.31 0.00 0.00 175.10 175.00 2o9a s LEU 31 N -3.28 4.54 0.00 1.32 1.02 -1.26 -0.10 118.68 120.92 2o9a s LEU 31 Ca 0.33 2.01 0.00 0.00 0.02 0.00 0.00 54.13 56.50 2o9a s LEU 31 Cb 0.07 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.68 2o9a s LEU 31 CO 0.11 -0.08 0.00 -0.67 0.02 0.00 0.00 176.35 175.73 2o9a n ASP 32 N 2.08 0.00 -3.46 2.29 4.64 0.18 -4.82 116.55 117.46 2o9a n ASP 32 Ca 0.01 0.00 -0.30 0.00 -1.38 0.00 0.00 54.79 53.11 2o9a n ASP 32 Cb 0.47 0.00 0.03 0.00 -1.04 0.00 0.00 41.12 40.57 2o9a n ASP 32 CO 0.00 0.00 0.00 1.67 -0.82 0.00 0.00 177.20 178.05 2o9a n GLN 33 N -0.54 -1.89 0.00 -0.67 0.00 -1.07 -4.45 117.38 108.76 2o9a n GLN 33 Ca 0.00 1.39 0.00 0.00 -0.00 0.00 0.00 57.00 58.39 2o9a n GLN 33 Cb 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 30.24 27.49 2o9a n GLN 33 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2o9a n SER 34 N -0.77 0.00 -0.29 1.69 7.64 -1.26 -4.67 113.62 115.97 2o9a n SER 34 Ca -0.10 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.88 2o9a n SER 34 Cb 0.65 0.00 0.47 0.00 -1.01 0.00 0.00 64.21 64.32 2o9a n SER 34 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2o9a n ASP 35 N 2.37 0.86 -3.71 6.43 4.64 -1.26 -4.93 116.55 120.95 2o9a n ASP 35 Ca 0.00 -1.56 -0.22 0.00 -1.38 0.00 0.00 54.79 51.64 2o9a n ASP 35 Cb 0.00 -0.05 0.03 0.00 -1.04 0.00 0.00 41.12 40.06 2o9a n ASP 35 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 2o9a n HIS 36 N -0.22 -1.90 -4.03 -0.67 8.25 -1.26 -5.02 115.22 110.37 2o9a n HIS 36 Ca 0.15 0.83 -0.09 0.00 -0.26 0.00 0.00 57.72 58.35 2o9a n HIS 36 Cb 0.20 -4.35 -0.08 0.00 1.12 0.00 0.00 29.99 26.88 2o9a n HIS 36 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2o9a s GLU 37 N -5.98 1.03 0.23 -0.41 2.02 -1.26 -4.41 118.70 109.91 2o9a s GLU 37 Ca 0.01 -1.26 -0.01 0.00 0.02 0.00 0.00 54.97 53.73 2o9a s GLU 37 Cb -0.00 0.32 -0.04 0.00 0.10 0.00 0.00 34.13 34.50 2o9a s GLU 37 CO 0.82 -0.34 0.42 0.00 0.02 0.00 0.00 175.26 176.18 2o9a s ALA 38 N -3.99 3.80 -0.03 5.21 0.00 -0.34 0.49 121.76 126.90 2o9a s ALA 38 Ca 0.19 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.37 2o9a s ALA 38 Cb 0.05 -2.04 -0.00 0.00 0.00 0.00 0.00 23.12 21.13 2o9a s ALA 38 CO -0.00 0.37 -0.13 -1.50 0.00 0.00 0.00 175.76 174.49 2o9a s ILE 39 N -1.94 1.09 -0.19 0.00 2.07 0.86 -0.09 121.20 122.99 2o9a s ILE 39 Ca 0.39 -0.54 -0.29 0.00 -1.41 0.00 0.00 60.65 58.80 2o9a s ILE 39 Cb -0.11 -0.94 -0.00 0.00 0.13 0.00 0.00 42.46 41.54 2o9a s ILE 39 CO 0.30 0.32 1.11 -0.63 -1.91 0.00 0.00 174.94 174.13 2o9a s ILE 40 N 0.04 4.55 -0.31 2.00 1.01 -0.16 -1.28 121.20 127.05 2o9a s ILE 40 Ca -0.02 1.87 0.11 0.00 0.00 0.00 0.00 60.65 62.62 2o9a s ILE 40 Cb -0.09 -4.21 -0.15 0.00 0.01 0.00 0.00 42.46 38.02 2o9a s ILE 40 CO 0.01 -0.15 0.38 2.30 0.00 0.00 0.00 174.94 177.48 2o9a n ILE 41 N 5.25 0.00 -3.81 2.92 -5.35 0.79 -0.01 119.36 119.14 2o9a n ILE 41 Ca 0.12 -0.25 -0.10 0.00 -0.27 0.00 0.00 62.75 62.26 2o9a n ILE 41 Cb 0.46 0.67 -0.05 0.00 -1.74 0.00 0.00 39.64 38.97 2o9a n ILE 41 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2o9a s ASP 42 N -2.62 -0.14 -0.20 7.28 2.15 -1.06 -4.93 116.67 117.15 2o9a s ASP 42 Ca 0.01 -0.61 -0.28 0.00 0.43 0.00 0.00 52.55 52.09 2o9a s ASP 42 Cb 0.08 0.51 0.12 0.00 -0.30 0.00 0.00 42.92 43.34 2o9a s ASP 42 CO 0.47 -0.97 1.01 -1.58 -0.17 0.00 0.00 175.17 173.93 2o9a s GLN 43 N -3.90 0.57 -0.21 4.34 0.74 -1.26 -0.57 119.66 119.37 2o9a s GLN 43 Ca 0.11 0.30 -0.00 0.00 0.05 0.00 0.00 55.36 55.82 2o9a s GLN 43 Cb 0.01 0.27 0.06 0.00 1.10 0.00 0.00 33.01 34.45 2o9a s GLN 43 CO -0.03 -0.14 -0.03 0.08 -0.55 0.00 0.00 175.29 174.61 2o9a s VAL 44 N -0.63 1.21 0.49 1.34 1.01 0.29 -5.00 120.40 119.10 2o9a s VAL 44 Ca -0.00 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 60.85 2o9a s VAL 44 Cb -0.02 -1.51 -0.08 0.00 0.00 0.00 0.00 36.38 34.77 2o9a s VAL 44 CO -0.01 -0.07 1.02 -1.10 0.00 0.00 0.00 175.10 174.93 2o9a s GLN 45 N 1.55 3.83 1.01 2.72 -0.21 -1.26 -1.16 119.66 126.15 2o9a s GLN 45 Ca -0.03 1.23 -0.17 0.00 0.02 0.00 0.00 55.36 56.41 2o9a s GLN 45 Cb -0.18 -2.11 0.24 0.00 1.00 0.00 0.00 33.01 31.96 2o9a s GLN 45 CO -0.07 -0.39 1.20 0.00 -2.12 0.00 0.00 175.29 173.92 2o9a n THR 47 N -4.07 0.35 -1.70 0.00 -2.24 -1.26 -4.91 114.28 100.46 2o9a n THR 47 Ca 0.15 -0.68 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 2o9a n THR 47 Cb 0.56 0.98 -0.01 0.00 -2.10 0.00 0.00 70.33 69.76 2o9a n THR 47 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2o9a n HIS 48 N 0.64 2.26 -0.18 4.78 8.25 -1.26 -4.90 115.22 124.80 2o9a n HIS 48 Ca 0.09 0.55 -0.04 0.00 -0.26 0.00 0.00 57.72 58.06 2o9a n HIS 48 Cb 0.35 -2.41 0.06 0.00 1.12 0.00 0.00 29.99 29.11 2o9a n HIS 48 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2o9a h LEU 49 N 2.51 0.38 -8.52 2.41 3.38 -2.02 -3.33 115.31 110.10 2o9a h LEU 49 Ca -0.46 0.03 -0.71 0.00 0.09 0.00 0.00 57.88 56.83 2o9a h LEU 49 Cb 1.28 -0.03 -0.21 0.00 0.09 0.00 0.00 40.66 41.79 2o9a h LEU 49 CO 0.62 0.25 -0.45 -0.32 0.09 0.00 0.00 178.44 178.64 2o9a s MET 50 N -6.12 3.06 0.25 1.13 1.75 -1.26 -5.05 119.30 113.05 2o9a s MET 50 Ca -0.13 -0.95 -0.12 0.00 -1.25 0.00 0.00 55.69 53.24 2o9a s MET 50 Cb 0.14 -3.91 -0.00 0.00 2.84 0.00 0.00 34.83 33.90 2o9a s MET 50 CO 0.74 -0.68 0.47 -0.98 -0.65 0.00 0.00 175.02 173.92 2o9a s ARG 51 N 1.67 1.56 0.06 4.11 1.70 -1.25 -4.79 118.95 122.01 2o9a s ARG 51 Ca 0.05 -1.28 -0.30 0.00 -0.47 0.00 0.00 55.73 53.73 2o9a s ARG 51 Cb -0.19 0.47 -0.05 0.00 -0.57 0.00 0.00 34.95 34.61 2o9a s ARG 51 CO 0.10 -0.65 1.00 1.41 -1.08 0.00 0.00 175.30 176.08 2o9a s MET 52 N -3.98 4.60 -0.08 3.89 -2.45 -1.26 -4.90 119.30 115.13 2o9a s MET 52 Ca 0.23 1.49 0.17 0.00 -1.25 0.00 0.00 55.69 56.33 2o9a s MET 52 Cb -0.00 -3.40 0.33 0.00 1.25 0.00 0.00 34.83 33.00 2o9a s MET 52 CO 0.09 0.04 1.15 -1.13 1.05 0.00 0.00 175.02 176.22 2o9a n SER 53 N 3.37 0.35 -4.72 1.11 3.41 -1.26 -4.73 113.62 111.15 2o9a n SER 53 Ca 0.05 -2.02 -0.42 0.00 -0.26 0.00 0.00 58.87 56.22 2o9a n SER 53 Cb 0.50 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2o9a n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o9a n ALA 54 N -0.01 1.60 -1.79 7.33 0.00 -1.26 -4.97 120.51 121.41 2o9a n ALA 54 Ca -0.05 0.32 -0.31 0.00 0.00 0.00 0.00 53.44 53.40 2o9a n ALA 54 Cb 0.95 -2.31 0.01 0.00 0.00 0.00 0.00 19.45 18.10 2o9a n ALA 54 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2o9a s PRO 55 N -2.07 3.54 0.36 0.00 0.04 -1.26 -4.97 135.00 130.64 2o9a s PRO 55 Ca 0.57 0.88 -0.28 0.00 0.04 0.00 0.00 61.00 62.21 2o9a s PRO 55 Cb -0.52 -2.07 -0.12 0.00 0.04 0.00 0.00 34.50 31.83 2o9a s PRO 55 CO 0.61 -0.61 1.35 -0.89 0.04 0.00 0.00 177.00 177.49 2o9a n ILE 56 N -2.47 2.06 0.00 0.56 5.41 -1.26 -1.05 119.36 122.61 2o9a n ILE 56 Ca 0.07 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.32 2o9a n ILE 56 Cb 0.54 -1.69 0.00 0.00 -0.71 0.00 0.00 39.64 37.77 2o9a n ILE 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2o9a n GLY 57 N 0.67 2.44 3.76 7.39 0.00 0.98 -5.00 105.19 115.44 2o9a n GLY 57 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2o9a n GLY 57 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o9a s GLY 58 N -2.17 2.90 0.10 -0.02 0.00 -0.21 -4.67 107.32 103.26 2o9a s GLY 58 Ca 0.00 1.35 0.03 0.00 0.00 0.00 0.00 44.72 46.10 2o9a s GLY 58 CO 0.00 1.92 0.11 0.54 0.00 0.00 0.00 173.10 175.67 2o9a s LYS 59 N -2.53 2.94 -0.01 2.90 1.02 -1.26 -0.99 119.74 121.81 2o9a s LYS 59 Ca 0.63 -0.72 0.05 0.00 0.02 0.00 0.00 55.97 55.95 2o9a s LYS 59 Cb -0.41 -2.73 -0.01 0.00 -0.52 0.00 0.00 37.83 34.16 2o9a s LYS 59 CO 0.51 0.54 -0.16 -0.51 -0.92 0.00 0.00 175.35 174.82 2o9a s LEU 60 N -2.61 2.05 0.45 3.17 1.43 0.87 -4.97 118.68 119.06 2o9a s LEU 60 Ca 0.30 -0.31 -0.22 0.00 -1.03 0.00 0.00 54.13 52.87 2o9a s LEU 60 Cb -0.12 -0.80 -0.08 0.00 0.03 0.00 0.00 46.19 45.23 2o9a s LEU 60 CO 0.23 0.18 1.09 -2.16 0.23 0.00 0.00 176.35 175.92 2o9a s PRO 61 N -0.46 3.86 0.29 1.29 0.04 -1.26 -1.19 135.00 137.57 2o9a s PRO 61 Ca 0.06 1.56 0.07 0.00 0.04 0.00 0.00 61.00 62.73 2o9a s PRO 61 Cb -0.06 -2.33 0.43 0.00 0.04 0.00 0.00 34.50 32.57 2o9a s PRO 61 CO -0.00 -0.41 1.68 0.52 0.04 0.00 0.00 177.00 178.82 2o9a h MET 62 N 1.99 0.21 -0.01 4.56 2.86 -1.86 -3.12 114.93 119.57 2o9a h MET 62 Ca -0.49 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.04 2o9a h MET 62 Cb 1.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.89 2o9a h MET 62 CO 0.60 0.63 -0.60 -2.39 1.06 0.00 0.00 176.91 176.21 2o9a n HIS 63 N -3.99 0.00 -0.85 -0.22 1.44 -1.26 -1.50 115.22 108.83 2o9a n HIS 63 Ca -0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.69 2o9a n HIS 63 Cb 0.50 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.55 2o9a n HIS 63 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2o9a n ALA 64 N -0.82 0.87 -2.36 1.59 0.00 -1.21 -4.63 120.51 113.94 2o9a n ALA 64 Ca 0.08 -0.39 -0.18 0.00 0.00 0.00 0.00 53.44 52.94 2o9a n ALA 64 Cb 0.38 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.73 2o9a n ALA 64 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2o9a s SER 65 N -0.09 2.31 0.06 0.00 1.04 -1.18 -2.54 113.70 113.29 2o9a s SER 65 Ca 0.00 -1.13 -0.30 0.00 0.48 0.00 0.00 55.95 54.99 2o9a s SER 65 Cb 0.00 -0.09 -0.18 0.00 0.10 0.00 0.00 66.02 65.85 2o9a s SER 65 CO 0.00 -0.35 1.53 1.23 0.98 0.00 0.00 173.24 176.62 2o9a h GLY 66 N 2.47 -0.76 0.76 7.32 0.00 -1.89 -0.27 103.07 110.69 2o9a h GLY 66 Ca -0.39 0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.27 2o9a h GLY 66 CO 0.65 -0.28 0.33 0.00 0.00 0.00 0.00 176.54 177.24 2o9a h ALA 67 N -0.40 0.77 0.17 3.60 0.00 -1.89 -0.03 119.26 121.48 2o9a h ALA 67 Ca -0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2o9a h ALA 67 Cb 0.60 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2o9a h ALA 67 CO 0.12 0.02 -0.08 0.78 0.00 0.00 0.00 179.25 180.09 2o9a h GLY 68 N 0.64 -0.24 1.85 0.00 0.00 -1.67 -2.42 103.07 101.22 2o9a h GLY 68 Ca 0.25 0.09 -0.12 0.00 0.00 0.00 0.00 47.33 47.56 2o9a h GLY 68 CO -0.14 -0.09 -0.49 0.50 0.00 0.00 0.00 176.54 176.32 2o9a h LYS 69 N -0.34 0.16 -0.27 4.80 1.57 0.07 0.40 116.57 122.96 2o9a h LYS 69 Ca -0.02 -0.09 0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2o9a h LYS 69 Cb 0.27 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.51 2o9a h LYS 69 CO 0.04 0.62 -0.20 0.00 -0.57 0.00 0.00 179.45 179.34 2o9a h ALA 70 N 1.37 -0.03 -0.01 3.86 0.00 -0.90 -1.01 119.26 122.54 2o9a h ALA 70 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2o9a h ALA 70 Cb 0.92 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2o9a h ALA 70 CO 0.07 -0.61 0.00 0.74 0.00 0.00 0.00 179.25 179.45 2o9a h PHE 71 N -0.19 0.00 -0.28 0.00 0.04 -1.08 -3.20 116.94 112.23 2o9a h PHE 71 Ca 0.15 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.87 2o9a h PHE 71 Cb 0.41 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 2o9a h PHE 71 CO -0.37 -0.00 -0.03 1.25 -0.60 0.00 0.00 178.31 178.56 2o9a h LEU 72 N 0.00 0.41 -2.38 1.54 5.85 -0.71 -0.54 115.31 119.48 2o9a h LEU 72 Ca 0.00 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2o9a h LEU 72 Cb 0.00 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 2o9a h LEU 72 CO -0.01 0.49 -0.00 0.00 -0.34 0.00 0.00 178.44 178.59 2o9a h ALA 73 N 1.56 1.00 -0.01 1.25 0.00 -1.18 -3.16 119.26 118.72 2o9a h ALA 73 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2o9a h ALA 73 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2o9a h ALA 73 CO 0.01 0.00 -0.09 1.04 0.00 0.00 0.00 179.25 180.21 2o9a n GLN 74 N -3.09 1.25 -2.58 0.00 1.13 -0.27 -4.85 117.38 108.97 2o9a n GLN 74 Ca -0.02 -0.80 -0.24 0.00 -1.94 0.00 0.00 57.00 54.01 2o9a n GLN 74 Cb 0.16 -1.11 0.03 0.00 0.11 0.00 0.00 30.24 29.44 2o9a n GLN 74 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2o9a s LEU 75 N -1.15 3.29 0.83 1.08 1.43 -0.86 -4.64 118.68 118.66 2o9a s LEU 75 Ca 0.09 0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 53.47 2o9a s LEU 75 Cb 0.07 -3.22 0.09 0.00 0.03 0.00 0.00 46.19 43.16 2o9a s LEU 75 CO 0.17 -1.07 1.09 -0.94 0.23 0.00 0.00 176.35 175.83 2o9a s SER 76 N -4.34 4.11 0.38 2.29 1.04 -1.26 -4.79 113.70 111.12 2o9a s SER 76 Ca 0.54 1.54 0.08 0.00 0.48 0.00 0.00 55.95 58.59 2o9a s SER 76 Cb -0.10 -2.26 0.82 0.00 0.10 0.00 0.00 66.02 64.58 2o9a s SER 76 CO 0.42 -2.24 1.96 -0.08 0.98 0.00 0.00 173.24 174.27 2o9a h GLU 77 N -1.28 0.64 -0.45 4.02 4.57 -1.98 -0.90 114.58 119.22 2o9a h GLU 77 Ca -0.47 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 57.64 2o9a h GLU 77 Cb 1.26 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.69 2o9a h GLU 77 CO 0.55 0.43 0.16 1.49 -1.18 0.00 0.00 179.01 180.46 2o9a h GLU 78 N 0.66 0.68 -0.21 1.92 4.22 -1.99 0.03 114.58 119.90 2o9a h GLU 78 Ca 0.31 -0.13 -0.08 0.00 0.08 0.00 0.00 59.36 59.53 2o9a h GLU 78 Cb 0.34 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2o9a h GLU 78 CO -0.10 0.64 -0.18 1.96 -2.18 0.00 0.00 179.01 179.15 2o9a h GLN 79 N 0.58 0.48 -0.74 1.92 4.20 -1.73 -1.71 115.11 118.11 2o9a h GLN 79 Ca 0.15 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 2o9a h GLN 79 Cb 0.23 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 2o9a h GLN 79 CO -0.01 0.81 0.30 0.28 -0.67 0.00 0.00 178.83 179.54 2o9a h VAL 80 N 0.17 1.25 -0.46 -0.54 2.07 -1.03 -0.59 116.25 117.12 2o9a h VAL 80 Ca 0.04 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 2o9a h VAL 80 Cb 0.71 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2o9a h VAL 80 CO 0.05 0.32 -0.03 0.74 0.02 0.00 0.00 177.57 178.67 2o9a h THR 81 N 1.07 1.27 -0.71 2.57 2.02 -0.95 0.31 112.91 118.48 2o9a h THR 81 Ca 0.25 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.33 2o9a h THR 81 Cb 0.22 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2o9a h THR 81 CO -0.02 0.38 0.46 0.50 0.37 0.00 0.00 175.52 177.21 2o9a h LYS 82 N 0.68 0.95 0.04 6.66 3.64 -1.07 -0.21 116.57 127.25 2o9a h LYS 82 Ca 0.13 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2o9a h LYS 82 Cb 0.54 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2o9a h LYS 82 CO 0.03 0.64 -0.02 1.25 -2.27 0.00 0.00 179.45 179.08 2o9a h LEU 83 N 0.97 -0.04 -0.55 5.20 5.85 -0.73 0.10 115.31 126.11 2o9a h LEU 83 Ca 0.26 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.89 2o9a h LEU 83 Cb -0.09 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2o9a h LEU 83 CO -0.05 0.10 0.31 -0.07 -0.34 0.00 0.00 178.44 178.38 2o9a h LEU 84 N -0.18 0.47 0.06 2.25 3.38 -0.69 -1.47 115.31 119.13 2o9a h LEU 84 Ca -0.00 0.02 -0.32 0.00 0.09 0.00 0.00 57.88 57.66 2o9a h LEU 84 Cb 0.16 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2o9a h LEU 84 CO 0.01 0.32 -1.81 0.45 0.09 0.00 0.00 178.44 177.50 2o9a h HIS 85 N 0.60 0.22 0.06 1.13 3.86 -0.92 -3.18 115.15 116.92 2o9a h HIS 85 Ca 0.24 -0.16 -0.34 0.00 -1.16 0.00 0.00 60.37 58.95 2o9a h HIS 85 Cb 0.10 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.52 2o9a h HIS 85 CO -0.08 1.34 -1.96 0.54 0.86 0.00 0.00 177.93 178.63 2o9a n ARG 86 N -3.24 0.70 -0.12 2.45 1.74 0.34 -4.61 116.66 113.92 2o9a n ARG 86 Ca -0.23 0.25 -0.26 0.00 -0.77 0.00 0.00 57.85 56.84 2o9a n ARG 86 Cb 1.05 -1.71 -0.11 0.00 -1.02 0.00 0.00 32.46 30.67 2o9a n ARG 86 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2o9a n LYS 87 N -3.27 0.60 0.00 5.56 3.00 -0.78 -5.06 118.16 118.20 2o9a n LYS 87 Ca -0.28 0.35 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 2o9a n LYS 87 Cb 1.05 -1.58 0.00 0.00 0.00 0.00 0.00 35.03 34.50 2o9a n LYS 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2o9a n GLY 88 N 1.45 -0.59 2.89 3.14 0.00 -0.62 -4.85 105.19 106.60 2o9a n GLY 88 Ca -0.46 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 2o9a n GLY 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o9a n LEU 89 N -0.84 3.38 -4.72 0.99 4.77 -1.26 -4.90 117.00 114.42 2o9a n LEU 89 Ca 0.00 -5.23 -0.43 0.00 -0.03 0.00 0.00 56.01 50.32 2o9a n LEU 89 Cb 0.00 -0.82 -0.02 0.00 -2.33 0.00 0.00 43.42 40.25 2o9a n LEU 89 CO 0.00 1.75 1.16 1.57 -1.33 0.00 0.00 177.39 180.55 2o9a n HIS 90 N 1.89 2.60 -2.95 -1.77 -0.00 -1.26 -4.77 115.22 108.95 2o9a n HIS 90 Ca 0.21 0.31 -0.43 0.00 -0.00 0.00 0.00 57.72 57.82 2o9a n HIS 90 Cb 0.36 -2.55 -0.05 0.00 -0.00 0.00 0.00 29.99 27.75 2o9a n HIS 90 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2o9a s ALA 91 N 0.01 3.31 -0.04 1.57 0.00 -1.26 -4.88 121.76 120.46 2o9a s ALA 91 Ca 0.66 -0.93 -0.14 0.00 0.00 0.00 0.00 51.96 51.55 2o9a s ALA 91 Cb -0.55 -3.46 -0.31 0.00 0.00 0.00 0.00 23.12 18.79 2o9a s ALA 91 CO 0.48 -1.86 0.74 1.88 0.00 0.00 0.00 175.76 177.01 2o9a h TYR 92 N 8.90 0.70 -4.55 0.00 0.05 -1.88 -3.49 116.97 116.70 2o9a h TYR 92 Ca -0.25 -0.51 -0.26 0.00 0.05 0.00 0.00 58.73 57.77 2o9a h TYR 92 Cb 1.09 -0.03 -0.14 0.00 1.01 0.00 0.00 36.73 38.66 2o9a h TYR 92 CO 0.80 1.59 -0.56 0.95 -1.05 0.00 0.00 178.16 179.89 2o9a s THR 93 N -2.54 0.00 0.59 -2.88 -4.23 -1.26 -4.93 115.64 100.39 2o9a s THR 93 Ca -0.15 -1.95 0.30 0.00 -1.18 0.00 0.00 61.69 58.71 2o9a s THR 93 Cb 0.04 -2.48 0.41 0.00 1.34 0.00 0.00 72.50 71.81 2o9a s THR 93 CO 0.85 0.00 1.75 1.12 -0.54 0.00 0.00 174.62 177.80 2o9a h HIS 94 N 2.52 0.00 0.00 3.99 2.07 -1.94 -2.81 115.15 118.97 2o9a h HIS 94 Ca -0.34 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.18 2o9a h HIS 94 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 2o9a h HIS 94 CO 0.55 0.00 -1.11 0.00 -3.07 0.00 0.00 177.93 174.30 2o9a n ALA 95 N -2.38 3.13 -1.69 6.11 0.00 -1.26 -4.96 120.51 119.46 2o9a n ALA 95 Ca 0.14 -0.37 -0.44 0.00 0.00 0.00 0.00 53.44 52.76 2o9a n ALA 95 Cb 0.94 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 19.37 2o9a n ALA 95 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2o9a n THR 96 N -2.15 0.36 -2.39 0.00 -1.04 -1.06 -4.78 114.28 103.23 2o9a n THR 96 Ca 0.01 -0.09 -0.42 0.00 -2.04 0.00 0.00 64.05 61.51 2o9a n THR 96 Cb 0.48 -1.66 -0.02 0.00 -1.82 0.00 0.00 70.33 67.30 2o9a n THR 96 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2o9a s LEU 97 N 0.57 3.50 0.00 -4.42 1.43 -1.26 -4.82 118.68 113.68 2o9a s LEU 97 Ca 0.74 0.54 0.01 0.00 -1.03 0.00 0.00 54.13 54.39 2o9a s LEU 97 Cb -0.62 -3.30 -0.00 0.00 0.03 0.00 0.00 46.19 42.30 2o9a s LEU 97 CO 0.41 -1.56 0.30 1.33 0.23 0.00 0.00 176.35 177.06 2o9a n VAL 98 N 6.97 0.00 -3.54 -1.59 0.24 -1.26 -4.82 118.33 114.32 2o9a n VAL 98 Ca 0.14 -0.48 -0.37 0.00 -2.04 0.00 0.00 64.34 61.59 2o9a n VAL 98 Cb 0.49 1.02 -0.08 0.00 -1.47 0.00 0.00 33.84 33.79 2o9a n VAL 98 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2o9a s SER 99 N -0.63 6.33 0.34 -1.34 0.15 -1.26 -4.89 113.70 112.39 2o9a s SER 99 Ca 0.01 0.38 0.07 0.00 0.70 0.00 0.00 55.95 57.11 2o9a s SER 99 Cb 0.01 -2.17 0.76 0.00 -1.71 0.00 0.00 66.02 62.91 2o9a s SER 99 CO 0.04 0.05 1.86 -0.65 1.20 0.00 0.00 173.24 175.73 2o9a h PRO 100 N 7.11 0.74 -0.25 5.44 0.11 -1.99 0.11 132.00 143.26 2o9a h PRO 100 Ca -0.39 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2o9a h PRO 100 Cb 1.16 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2o9a h PRO 100 CO 0.72 0.49 0.11 -0.24 -0.21 0.00 0.00 178.00 178.87 2o9a h VAL 101 N 0.76 1.16 -0.40 3.15 3.04 -1.99 0.11 116.25 122.07 2o9a h VAL 101 Ca 0.46 -0.46 -0.05 0.00 -1.01 0.00 0.00 66.70 65.65 2o9a h VAL 101 Cb 0.68 0.99 -0.02 0.00 -2.01 0.00 0.00 31.29 30.93 2o9a h VAL 101 CO -0.23 0.16 0.07 0.45 -1.01 0.00 0.00 177.57 177.02 2o9a h HIS 102 N 0.27 0.70 -0.25 3.17 3.86 -1.83 -2.12 115.15 118.95 2o9a h HIS 102 Ca 0.09 -0.09 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2o9a h HIS 102 Cb 0.14 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 2o9a h HIS 102 CO -0.02 0.69 0.15 1.25 0.86 0.00 0.00 177.93 180.86 2o9a h LEU 103 N 0.52 0.24 -1.38 2.43 5.85 -0.69 -1.91 115.31 120.36 2o9a h LEU 103 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2o9a h LEU 103 Cb 0.36 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2o9a h LEU 103 CO 0.01 0.18 0.38 0.11 -0.34 0.00 0.00 178.44 178.77 2o9a h LYS 104 N 0.30 0.79 -0.39 1.25 1.57 -0.64 -0.40 116.57 119.06 2o9a h LYS 104 Ca 0.10 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 2o9a h LYS 104 Cb -0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2o9a h LYS 104 CO -0.05 0.54 -0.15 1.49 -0.57 0.00 0.00 179.45 180.71 2o9a h GLU 105 N 0.81 0.79 -0.55 3.15 4.57 -1.14 -0.55 114.58 121.66 2o9a h GLU 105 Ca 0.22 -0.33 0.02 0.00 -1.18 0.00 0.00 59.36 58.09 2o9a h GLU 105 Cb -0.06 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 2o9a h GLU 105 CO -0.04 0.95 0.34 0.22 -1.18 0.00 0.00 179.01 179.30 2o9a h ASP 106 N 0.60 0.56 -0.81 1.04 3.58 -0.71 -0.77 116.42 119.91 2o9a h ASP 106 Ca 0.09 -0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.50 2o9a h ASP 106 Cb 0.69 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.58 2o9a h ASP 106 CO 0.05 0.40 0.34 -0.07 -2.88 0.00 0.00 179.24 177.07 2o9a h LEU 107 N 0.68 1.11 -0.03 2.28 3.38 -0.83 0.92 115.31 122.82 2o9a h LEU 107 Ca 0.22 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2o9a h LEU 107 Cb -0.00 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 2o9a h LEU 107 CO -0.09 0.97 -0.21 0.00 0.09 0.00 0.00 178.44 179.21 2o9a h ALA 108 N 1.18 -0.24 -0.94 1.53 0.00 -0.72 -1.75 119.26 118.33 2o9a h ALA 108 Ca 0.27 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.29 2o9a h ALA 108 Cb 0.20 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 2o9a h ALA 108 CO -0.02 -0.69 0.60 1.96 0.00 0.00 0.00 179.25 181.09 2o9a h GLN 109 N -0.31 0.94 -0.12 0.00 1.08 -0.92 -1.46 115.11 114.31 2o9a h GLN 109 Ca 0.07 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2o9a h GLN 109 Cb 0.41 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 2o9a h GLN 109 CO -0.21 0.62 0.08 1.15 -0.95 0.00 0.00 178.83 179.51 2o9a h THR 110 N 0.96 1.04 -0.82 -0.54 2.02 -0.44 -0.67 112.91 114.46 2o9a h THR 110 Ca 0.43 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.48 2o9a h THR 110 Cb 0.38 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 2o9a h THR 110 CO -0.19 0.04 0.39 0.03 0.37 0.00 0.00 175.52 176.16 2o9a h ARG 111 N 0.15 1.19 0.24 6.66 3.08 -0.94 0.54 114.38 125.29 2o9a h ARG 111 Ca 0.04 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2o9a h ARG 111 Cb 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.84 2o9a h ARG 111 CO -0.01 0.92 -0.12 0.87 -1.07 0.00 0.00 179.97 180.56 2o9a h LYS 112 N 1.18 -0.31 0.00 0.04 1.57 -0.94 -3.04 116.57 115.07 2o9a h LYS 112 Ca 0.28 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2o9a h LYS 112 Cb 0.13 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2o9a h LYS 112 CO -0.03 -0.12 0.00 0.07 -0.57 0.00 0.00 179.45 178.80 2o9a h ARG 113 N -0.45 0.00 0.00 3.15 0.11 -1.09 -3.48 114.38 112.63 2o9a h ARG 113 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2o9a h ARG 113 Cb 0.34 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.42 2o9a h ARG 113 CO 0.05 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.53 2o9a n GLY 114 N 1.06 0.75 3.30 0.08 0.00 0.17 -5.04 105.19 105.52 2o9a n GLY 114 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 2o9a n GLY 114 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2o9a s TYR 115 N -2.41 -0.29 0.42 1.61 -0.85 -1.13 -4.75 117.35 109.94 2o9a s TYR 115 Ca 0.00 0.45 -0.01 0.00 -0.52 0.00 0.00 57.07 56.98 2o9a s TYR 115 Cb 0.00 0.17 -0.02 0.00 0.38 0.00 0.00 41.96 42.49 2o9a s TYR 115 CO 0.00 -0.45 0.66 -1.54 -1.52 0.00 0.00 175.55 172.70 2o9a s SER 116 N -1.35 6.14 -0.15 -0.18 1.04 0.28 -4.53 113.70 114.95 2o9a s SER 116 Ca -0.12 0.55 -0.04 0.00 0.48 0.00 0.00 55.95 56.81 2o9a s SER 116 Cb -0.04 -1.95 0.07 0.00 0.10 0.00 0.00 66.02 64.20 2o9a s SER 116 CO 0.05 -0.50 0.18 0.12 0.98 0.00 0.00 173.24 174.07 2o9a s PHE 117 N -2.52 -0.18 -0.44 5.02 5.36 -1.26 -1.93 117.98 122.03 2o9a s PHE 117 Ca 0.45 0.32 -0.19 0.00 -0.96 0.00 0.00 56.93 56.55 2o9a s PHE 117 Cb -0.10 -0.36 0.03 0.00 -0.34 0.00 0.00 43.02 42.25 2o9a s PHE 117 CO 0.39 -0.46 0.54 0.34 -1.46 0.00 0.00 175.22 174.57 2o9a s ASP 118 N 2.29 6.25 -0.85 6.13 2.15 0.75 -4.90 116.67 128.49 2o9a s ASP 118 Ca 0.05 -0.57 -0.05 0.00 0.43 0.00 0.00 52.55 52.41 2o9a s ASP 118 Cb -0.14 -2.27 0.21 0.00 -0.30 0.00 0.00 42.92 40.42 2o9a s ASP 118 CO -0.09 -0.69 0.75 -0.62 -0.17 0.00 0.00 175.17 174.34 2o9a s ASP 119 N 1.98 6.11 -1.28 -0.34 -1.08 -1.26 -1.36 116.67 119.43 2o9a s ASP 119 Ca 0.17 -3.37 -0.02 0.00 -0.52 0.00 0.00 52.55 48.81 2o9a s ASP 119 Cb -0.16 -1.98 0.01 0.00 -1.46 0.00 0.00 42.92 39.33 2o9a s ASP 119 CO 0.16 -0.29 0.15 -0.62 0.52 0.00 0.00 175.17 175.09 2o9a n GLU 120 N 2.87 -2.64 0.08 4.34 1.02 -0.67 -4.89 120.64 120.75 2o9a n GLU 120 Ca 0.18 0.69 -0.03 0.00 -0.02 0.00 0.00 57.16 57.97 2o9a n GLU 120 Cb 0.39 -5.35 -0.07 0.00 -0.02 0.00 0.00 31.44 26.39 2o9a n GLU 120 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2o9a h GLU 121 N -0.32 0.00 0.06 3.49 5.08 -1.81 -3.39 114.58 117.69 2o9a h GLU 121 Ca -0.38 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.60 2o9a h GLU 121 Cb 1.27 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 2o9a h GLU 121 CO 0.44 0.66 -2.25 1.58 -1.00 0.00 0.00 179.01 178.45 2o9a n HIS 122 N -3.21 0.61 -3.65 4.33 -0.00 -1.05 -4.22 115.22 108.03 2o9a n HIS 122 Ca -0.03 0.13 -0.15 0.00 0.46 0.00 0.00 57.72 58.13 2o9a n HIS 122 Cb 0.87 -1.08 -0.08 0.00 -0.12 0.00 0.00 29.99 29.58 2o9a n HIS 122 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2o9a s ALA 123 N -2.54 -1.27 0.21 1.57 0.00 -1.26 -4.74 121.76 113.74 2o9a s ALA 123 Ca -0.29 0.93 -0.31 0.00 0.00 0.00 0.00 51.96 52.29 2o9a s ALA 123 Cb 0.08 -0.13 -0.10 0.00 0.00 0.00 0.00 23.12 22.97 2o9a s ALA 123 CO 0.68 -0.30 1.53 -0.51 0.00 0.00 0.00 175.76 177.15 2o9a s LEU 124 N -0.98 4.37 0.00 0.00 1.43 -1.26 -1.98 118.68 120.26 2o9a s LEU 124 Ca -0.10 2.67 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 2o9a s LEU 124 Cb -0.03 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.58 2o9a s LEU 124 CO 0.06 -0.79 0.00 0.61 0.23 0.00 0.00 176.35 176.46 2o9a n GLY 125 N 3.03 1.32 3.51 -3.19 0.00 -1.26 -5.03 105.19 103.58 2o9a n GLY 125 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2o9a n GLY 125 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2o9a s LEU 126 N 0.00 3.26 0.15 0.99 2.96 -0.84 -0.98 118.68 124.22 2o9a s LEU 126 Ca 0.00 -0.11 0.10 0.00 -0.22 0.00 0.00 54.13 53.90 2o9a s LEU 126 Cb 0.00 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 2o9a s LEU 126 CO 0.00 0.19 -0.21 -0.13 -1.32 0.00 0.00 176.35 174.88 2o9a s ARG 127 N 0.22 1.64 -0.01 1.98 0.52 -0.08 -1.66 118.95 121.55 2o9a s ARG 127 Ca -0.02 -1.34 -0.08 0.00 -0.52 0.00 0.00 55.73 53.77 2o9a s ARG 127 Cb -0.14 -1.98 0.01 0.00 0.52 0.00 0.00 34.95 33.36 2o9a s ARG 127 CO 0.03 0.44 0.17 0.00 0.02 0.00 0.00 175.30 175.96 2o9a s LEU 129 N -1.09 2.04 0.09 0.00 2.01 -0.16 -0.18 118.68 121.39 2o9a s LEU 129 Ca -0.12 -0.33 -0.09 0.00 0.01 0.00 0.00 54.13 53.60 2o9a s LEU 129 Cb -0.06 -0.93 0.00 0.00 0.01 0.00 0.00 46.19 45.21 2o9a s LEU 129 CO 0.02 0.22 0.21 0.00 1.01 0.00 0.00 176.35 177.81 2o9a s ALA 130 N -0.43 -0.29 0.04 4.21 0.00 -0.82 -0.82 121.76 123.65 2o9a s ALA 130 Ca 0.07 -0.55 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 2o9a s ALA 130 Cb -0.07 0.49 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 2o9a s ALA 130 CO -0.01 -0.51 0.03 0.00 0.00 0.00 0.00 175.76 175.27 2o9a s ALA 131 N -3.76 0.14 0.36 0.00 0.00 -0.75 -0.56 121.76 117.19 2o9a s ALA 131 Ca 0.04 -0.75 -0.07 0.00 0.00 0.00 0.00 51.96 51.18 2o9a s ALA 131 Cb 0.04 0.23 -0.06 0.00 0.00 0.00 0.00 23.12 23.34 2o9a s ALA 131 CO -0.11 -0.30 0.67 0.00 0.00 0.00 0.00 175.76 176.03 2o9a s ILE 133 N -2.27 4.48 -0.01 0.00 1.01 0.78 -4.72 121.20 120.47 2o9a s ILE 133 Ca 0.47 -0.14 0.04 0.00 0.00 0.00 0.00 60.65 61.02 2o9a s ILE 133 Cb -0.10 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 2o9a s ILE 133 CO 0.32 0.46 -0.11 -0.36 0.00 0.00 0.00 174.94 175.25 2o9a s PHE 134 N 0.49 2.78 0.08 3.97 0.40 -1.26 -0.72 117.98 123.71 2o9a s PHE 134 Ca 0.01 -0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.24 2o9a s PHE 134 Cb -0.13 -1.60 0.02 0.00 0.51 0.00 0.00 43.02 41.81 2o9a s PHE 134 CO 0.01 0.29 0.11 -0.40 0.70 0.00 0.00 175.22 175.93 2o9a n ASP 135 N 1.85 0.16 0.12 1.36 3.85 -0.55 -4.80 116.55 118.55 2o9a n ASP 135 Ca -0.16 -1.13 0.11 0.00 -0.71 0.00 0.00 54.79 52.89 2o9a n ASP 135 Cb 0.52 -0.07 0.47 0.00 -1.35 0.00 0.00 41.12 40.70 2o9a n ASP 135 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 2o9a n GLU 136 N -1.19 0.15 -0.07 0.11 0.00 -1.26 -1.17 120.64 117.20 2o9a n GLU 136 Ca 0.02 0.46 0.12 0.00 0.00 0.00 0.00 57.16 57.76 2o9a n GLU 136 Cb 0.07 -1.84 0.37 0.00 0.00 0.00 0.00 31.44 30.04 2o9a n GLU 136 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2o9a n HIS 137 N -2.13 0.18 -2.02 -1.84 8.25 -1.26 -4.92 115.22 111.47 2o9a n HIS 137 Ca 0.01 -0.09 -0.17 0.00 -0.26 0.00 0.00 57.72 57.22 2o9a n HIS 137 Cb 0.16 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.24 2o9a n HIS 137 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2o9a n ARG 138 N 0.52 -1.27 -3.84 -0.41 3.00 -0.32 -5.01 116.66 109.33 2o9a n ARG 138 Ca 0.17 0.91 -0.37 0.00 -0.00 0.00 0.00 57.85 58.56 2o9a n ARG 138 Cb 0.39 -5.25 -0.06 0.00 0.00 0.00 0.00 32.46 27.54 2o9a n ARG 138 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2o9a s GLU 139 N -4.33 3.51 0.12 -0.14 2.02 -1.26 -4.85 118.70 113.77 2o9a s GLU 139 Ca 0.00 -0.08 -0.30 0.00 0.02 0.00 0.00 54.97 54.60 2o9a s GLU 139 Cb 0.00 -3.20 -0.07 0.00 0.10 0.00 0.00 34.13 30.96 2o9a s GLU 139 CO 0.00 0.76 1.24 -1.25 0.02 0.00 0.00 175.26 176.03 2o9a s PRO 140 N -0.99 4.43 0.00 0.39 0.04 -1.26 -1.48 135.00 136.13 2o9a s PRO 140 Ca 0.16 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2o9a s PRO 140 Cb -0.12 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.13 2o9a s PRO 140 CO 0.05 -0.24 0.40 1.97 0.04 0.00 0.00 177.00 179.22 2o9a n PHE 141 N 3.44 0.00 -3.68 0.56 1.16 0.10 -4.95 117.46 114.09 2o9a n PHE 141 Ca 0.08 -0.01 -0.07 0.00 -1.87 0.00 0.00 57.45 55.58 2o9a n PHE 141 Cb 0.45 -0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.30 2o9a n PHE 141 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2o9a s ALA 142 N -0.02 -1.54 -0.10 1.98 0.00 -1.22 -4.60 121.76 116.28 2o9a s ALA 142 Ca 0.00 0.21 -0.08 0.00 0.00 0.00 0.00 51.96 52.09 2o9a s ALA 142 Cb 0.00 0.71 0.03 0.00 0.00 0.00 0.00 23.12 23.86 2o9a s ALA 142 CO 0.00 -0.93 0.25 0.00 0.00 0.00 0.00 175.76 175.07 2o9a s ALA 143 N -3.54 -0.60 -0.15 0.00 0.00 -0.19 -0.16 121.76 117.12 2o9a s ALA 143 Ca 0.09 0.76 -0.07 0.00 0.00 0.00 0.00 51.96 52.73 2o9a s ALA 143 Cb -0.03 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 2o9a s ALA 143 CO -0.01 -0.13 0.11 0.42 0.00 0.00 0.00 175.76 176.14 2o9a s ILE 144 N 0.38 5.23 0.12 0.00 1.01 -0.59 -0.93 121.20 126.42 2o9a s ILE 144 Ca -0.02 0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.83 2o9a s ILE 144 Cb -0.04 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 2o9a s ILE 144 CO -0.02 0.54 -0.20 -0.94 0.00 0.00 0.00 174.94 174.32 2o9a s SER 145 N -0.37 2.57 -0.14 3.58 1.04 0.02 -1.82 113.70 118.58 2o9a s SER 145 Ca 0.11 -0.73 -0.01 0.00 0.48 0.00 0.00 55.95 55.80 2o9a s SER 145 Cb -0.12 -0.14 -0.01 0.00 0.10 0.00 0.00 66.02 65.85 2o9a s SER 145 CO 0.01 0.03 -0.12 -0.63 0.98 0.00 0.00 173.24 173.51 2o9a s ILE 146 N -1.41 3.09 -0.03 -1.02 1.01 0.00 -0.85 121.20 122.00 2o9a s ILE 146 Ca 0.09 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2o9a s ILE 146 Cb -0.09 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.09 2o9a s ILE 146 CO 0.05 0.51 -0.04 -0.44 0.00 0.00 0.00 174.94 175.02 2o9a s SER 147 N 0.47 0.75 0.03 3.58 0.01 -0.14 -0.99 113.70 117.41 2o9a s SER 147 Ca -0.09 -0.10 -0.27 0.00 1.31 0.00 0.00 55.95 56.79 2o9a s SER 147 Cb -0.16 -0.28 0.10 0.00 0.21 0.00 0.00 66.02 65.90 2o9a s SER 147 CO 0.04 -0.01 1.22 -0.83 0.41 0.00 0.00 173.24 174.07 2o9a s GLY 148 N 0.54 -0.16 0.52 3.44 0.00 -0.02 -3.26 107.32 108.38 2o9a s GLY 148 Ca -0.07 0.14 -0.20 0.00 0.00 0.00 0.00 44.72 44.60 2o9a s GLY 148 CO -0.00 3.22 1.07 2.56 0.00 0.00 0.00 173.10 179.95 2o9a s PRO 149 N -2.22 3.60 0.59 2.90 0.04 -1.26 -0.90 135.00 137.74 2o9a s PRO 149 Ca 0.23 1.44 0.34 0.00 0.04 0.00 0.00 61.00 63.05 2o9a s PRO 149 Cb 0.00 -2.06 1.85 0.00 0.04 0.00 0.00 34.50 34.34 2o9a s PRO 149 CO -0.00 -0.62 2.21 -0.84 0.04 0.00 0.00 177.00 177.79 2o9a h ILE 150 N 1.33 0.30 -0.34 0.56 3.07 -1.29 0.27 117.51 121.41 2o9a h ILE 150 Ca -0.49 -0.23 0.10 0.00 1.55 0.00 0.00 64.86 65.78 2o9a h ILE 150 Cb 1.24 1.17 -0.01 0.00 -0.27 0.00 0.00 36.82 38.94 2o9a h ILE 150 CO 0.58 0.04 0.25 0.77 -1.05 0.00 0.00 178.15 178.74 2o9a h SER 151 N 0.00 0.00 0.00 2.16 4.64 -1.92 -3.32 113.55 115.11 2o9a h SER 151 Ca -0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2o9a h SER 151 Cb 0.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 2o9a h SER 151 CO 0.01 0.00 -1.40 0.54 -0.87 0.00 0.00 176.83 175.10 2o9a n ARG 152 N -4.40 0.56 -2.88 4.77 1.74 -0.63 -4.74 116.66 111.08 2o9a n ARG 152 Ca 0.05 0.04 -0.44 0.00 -0.77 0.00 0.00 57.85 56.73 2o9a n ARG 152 Cb 0.43 -1.14 -0.00 0.00 -1.02 0.00 0.00 32.46 30.72 2o9a n ARG 152 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2o9a s ILE 153 N -2.14 4.85 0.58 0.55 1.01 0.86 -4.96 121.20 121.95 2o9a s ILE 153 Ca -0.09 -2.46 -0.03 0.00 0.00 0.00 0.00 60.65 58.07 2o9a s ILE 153 Cb 0.02 -4.96 0.02 0.00 0.01 0.00 0.00 42.46 37.56 2o9a s ILE 153 CO 0.17 -1.69 0.85 0.42 0.00 0.00 0.00 174.94 174.69 2o9a s THR 154 N 2.11 3.14 0.29 2.92 -4.23 -1.26 -4.52 115.64 114.10 2o9a s THR 154 Ca 0.44 -0.33 0.02 0.00 -1.18 0.00 0.00 61.69 60.64 2o9a s THR 154 Cb -0.02 -3.24 0.29 0.00 1.34 0.00 0.00 72.50 70.87 2o9a s THR 154 CO 0.01 -0.21 1.85 0.44 -0.54 0.00 0.00 174.62 176.17 2o9a h ASP 155 N -0.10 0.92 0.44 3.99 3.32 -1.93 -0.38 116.42 122.67 2o9a h ASP 155 Ca -0.44 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2o9a h ASP 155 Cb 1.28 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2o9a h ASP 155 CO 0.58 0.50 0.00 -0.90 -1.72 0.00 0.00 179.24 177.70 2o9a n ASP 156 N -4.59 0.00 -0.04 6.45 5.75 -1.26 -2.77 116.55 120.09 2o9a n ASP 156 Ca 0.18 0.33 0.08 0.00 -0.01 0.00 0.00 54.79 55.37 2o9a n ASP 156 Cb 0.34 -0.42 -0.09 0.00 -1.03 0.00 0.00 41.12 39.92 2o9a n ASP 156 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2o9a n ARG 157 N -1.42 1.31 -0.02 0.11 1.74 -0.16 -4.73 116.66 113.49 2o9a n ARG 157 Ca 0.05 -0.08 -0.10 0.00 -0.77 0.00 0.00 57.85 56.95 2o9a n ARG 157 Cb 0.16 -1.32 -0.04 0.00 -1.02 0.00 0.00 32.46 30.24 2o9a n ARG 157 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2o9a h VAL 158 N 0.18 0.95 -0.75 1.55 2.07 -1.45 -0.10 116.25 118.70 2o9a h VAL 158 Ca 0.00 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2o9a h VAL 158 Cb 0.43 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2o9a h VAL 158 CO 0.00 0.02 0.44 0.71 0.02 0.00 0.00 177.57 178.76 2o9a h THR 159 N 0.10 1.21 -0.40 2.57 1.35 -1.85 0.10 112.91 115.99 2o9a h THR 159 Ca 0.06 -0.48 -0.03 0.00 -0.55 0.00 0.00 66.41 65.41 2o9a h THR 159 Cb 0.04 0.17 -0.02 0.00 -1.73 0.00 0.00 68.15 66.62 2o9a h THR 159 CO -0.07 0.22 0.14 -0.08 -0.25 0.00 0.00 175.52 175.48 2o9a h GLU 160 N 1.03 0.62 -0.90 4.72 4.81 -1.70 -0.74 114.58 122.42 2o9a h GLU 160 Ca 0.27 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2o9a h GLU 160 Cb -0.03 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 2o9a h GLU 160 CO -0.05 0.61 0.53 0.74 -0.73 0.00 0.00 179.01 180.11 2o9a h PHE 161 N 0.51 1.20 -0.38 0.92 0.04 -0.42 -1.41 116.94 117.40 2o9a h PHE 161 Ca 0.13 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.95 2o9a h PHE 161 Cb 0.24 -0.39 -0.05 0.00 2.20 0.00 0.00 35.95 37.95 2o9a h PHE 161 CO 0.01 0.80 0.06 0.78 -0.60 0.00 0.00 178.31 179.36 2o9a h GLY 162 N 1.25 0.43 1.04 -1.45 0.00 -0.47 -0.95 103.07 102.92 2o9a h GLY 162 Ca 0.32 -0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.56 2o9a h GLY 162 CO -0.06 -0.04 0.06 0.00 0.00 0.00 0.00 176.54 176.49 2o9a h ALA 163 N 1.29 0.78 -0.79 3.60 0.00 -0.87 -1.10 119.26 122.18 2o9a h ALA 163 Ca 0.18 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2o9a h ALA 163 Cb 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2o9a h ALA 163 CO -0.25 0.57 0.51 0.52 0.00 0.00 0.00 179.25 180.60 2o9a h MET 164 N 0.90 0.98 0.05 0.00 2.07 -0.82 -2.16 114.93 115.95 2o9a h MET 164 Ca 0.17 -0.06 -0.26 0.00 -2.07 0.00 0.00 59.70 57.49 2o9a h MET 164 Cb 0.48 -0.22 0.01 0.00 -1.87 0.00 0.00 31.60 29.99 2o9a h MET 164 CO 0.02 0.65 -1.08 -0.24 1.07 0.00 0.00 176.91 177.33 2o9a h VAL 165 N 1.01 1.39 -0.57 -2.22 3.04 -0.92 -1.84 116.25 116.14 2o9a h VAL 165 Ca 0.31 -2.56 0.10 0.00 -1.01 0.00 0.00 66.70 63.53 2o9a h VAL 165 Cb -0.04 2.59 -0.08 0.00 -2.01 0.00 0.00 31.29 31.75 2o9a h VAL 165 CO -0.09 0.77 0.14 0.40 -1.01 0.00 0.00 177.57 177.77 2o9a h ILE 166 N 0.22 0.70 -0.09 3.17 2.04 -1.11 -0.76 117.51 121.67 2o9a h ILE 166 Ca -0.12 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2o9a h ILE 166 Cb 1.74 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2o9a h ILE 166 CO 0.19 0.05 -0.02 0.50 0.00 0.00 0.00 178.15 178.88 2o9a h LYS 167 N 0.29 0.17 -0.34 2.37 3.64 -1.22 0.95 116.57 122.43 2o9a h LYS 167 Ca 0.29 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2o9a h LYS 167 Cb 0.40 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2o9a h LYS 167 CO -0.35 0.47 0.22 0.00 -2.27 0.00 0.00 179.45 177.52 2o9a h ALA 168 N 0.69 0.43 -0.50 5.00 0.00 -1.18 -1.29 119.26 122.43 2o9a h ALA 168 Ca 0.02 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2o9a h ALA 168 Cb 0.40 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2o9a h ALA 168 CO 0.01 -0.09 0.26 0.00 0.00 0.00 0.00 179.25 179.42 2o9a h ALA 169 N 1.11 0.63 -0.32 0.00 0.00 -1.06 -2.07 119.26 117.54 2o9a h ALA 169 Ca 0.12 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2o9a h ALA 169 Cb -0.04 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 2o9a h ALA 169 CO -0.03 -0.08 0.04 -0.22 0.00 0.00 0.00 179.25 178.96 2o9a h LYS 170 N 0.50 0.14 -1.01 0.00 3.64 -0.58 -0.62 116.57 118.65 2o9a h LYS 170 Ca 0.21 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.69 2o9a h LYS 170 Cb 0.11 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.82 2o9a h LYS 170 CO -0.14 0.09 0.64 0.93 -2.27 0.00 0.00 179.45 178.70 2o9a h GLU 171 N 0.14 1.02 -0.28 1.90 5.08 -0.91 0.17 114.58 121.69 2o9a h GLU 171 Ca 0.15 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.30 2o9a h GLU 171 Cb 0.19 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2o9a h GLU 171 CO -0.23 0.67 -0.41 0.28 -1.00 0.00 0.00 179.01 178.33 2o9a h VAL 172 N 1.05 1.29 -0.39 3.13 2.07 -0.76 -0.35 116.25 122.29 2o9a h VAL 172 Ca 0.48 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 2o9a h VAL 172 Cb 0.40 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2o9a h VAL 172 CO -0.24 0.52 0.20 0.74 0.02 0.00 0.00 177.57 178.80 2o9a h THR 173 N 0.53 1.16 -0.69 2.57 2.02 -0.48 0.13 112.91 118.16 2o9a h THR 173 Ca 0.03 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 2o9a h THR 173 Cb 1.01 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 2o9a h THR 173 CO 0.10 0.17 0.28 -0.07 0.37 0.00 0.00 175.52 176.37 2o9a h LEU 174 N 0.49 0.93 -0.49 2.58 3.38 -0.63 -1.41 115.31 120.16 2o9a h LEU 174 Ca 0.13 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2o9a h LEU 174 Cb 0.10 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2o9a h LEU 174 CO -0.02 0.83 0.13 0.00 0.09 0.00 0.00 178.44 179.47 2o9a h ALA 175 N 1.31 0.64 -0.09 1.53 0.00 -0.16 -1.09 119.26 121.41 2o9a h ALA 175 Ca 0.23 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2o9a h ALA 175 Cb 0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2o9a h ALA 175 CO -0.02 0.32 -0.10 -0.92 0.00 0.00 0.00 179.25 178.53 2o9a h TYR 176 N 0.66 -0.24 -0.99 0.00 3.20 -0.86 -1.43 116.97 117.31 2o9a h TYR 176 Ca 0.15 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.15 2o9a h TYR 176 Cb 0.31 0.12 -0.08 0.00 1.54 0.00 0.00 36.73 38.62 2o9a h TYR 176 CO 0.02 -0.15 0.62 0.78 -1.64 0.00 0.00 178.16 177.79 2o9a h GLY 177 N -0.12 1.61 1.01 1.82 0.00 -0.94 -0.91 103.07 105.54 2o9a h GLY 177 Ca 0.07 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 2o9a h GLY 177 CO -0.16 0.17 0.07 -1.33 0.00 0.00 0.00 176.54 175.28 2o9a h GLY 178 N 0.99 0.96 1.00 4.60 0.00 -0.85 -1.06 103.07 108.71 2o9a h GLY 178 Ca 0.49 -0.66 0.01 0.00 0.00 0.00 0.00 47.33 47.17 2o9a h GLY 178 CO -0.26 0.61 0.41 -0.33 0.00 0.00 0.00 176.54 176.97 2o9a h MET 179 N 0.77 0.82 0.00 4.80 2.07 -0.74 -2.53 114.93 120.12 2o9a h MET 179 Ca 0.16 -0.05 -0.10 0.00 -2.07 0.00 0.00 59.70 57.64 2o9a h MET 179 Cb 0.44 -0.19 -0.01 0.00 -1.87 0.00 0.00 31.60 29.97 2o9a h MET 179 CO 0.01 0.54 -0.48 -0.09 1.07 0.00 0.00 176.91 177.97 2o9a h ARG 180 N 0.85 0.00 -0.78 1.72 2.43 -0.92 -2.78 114.38 114.90 2o9a h ARG 180 Ca 0.23 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.28 2o9a h ARG 180 Cb -0.09 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.39 2o9a h ARG 180 CO -0.05 0.48 0.15 0.41 -1.51 0.00 0.00 179.97 179.45 2o9a n GLY 181 N -0.06 3.02 0.00 2.80 0.00 -0.42 -5.10 105.19 105.43 2o9a n GLY 181 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2o9a n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18