#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6o s VAL 7 N 0.00 2.34 0.38 -1.45 -7.23 -1.26 -4.98 120.40 108.19 3g6o s VAL 7 Ca 0.00 -1.09 0.04 0.00 -1.81 0.00 0.00 61.98 59.12 3g6o s VAL 7 Cb 0.00 -2.12 -0.02 0.00 0.56 0.00 0.00 36.38 34.80 3g6o s VAL 7 CO 0.00 0.33 0.15 0.35 -0.31 0.00 0.00 175.10 175.62 3g6o n THR 8 N 4.60 0.00 0.28 5.32 -2.24 -1.26 -4.95 114.28 116.03 3g6o n THR 8 Ca -0.18 -2.23 0.16 0.00 -2.27 0.00 0.00 64.05 59.53 3g6o n THR 8 Cb 0.48 0.83 0.74 0.00 -2.10 0.00 0.00 70.33 70.27 3g6o n THR 8 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3g6o h LEU 9 N 0.00 0.00 -0.07 3.22 -0.00 -2.00 0.19 115.31 116.65 3g6o h LEU 9 Ca -0.29 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.55 3g6o h LEU 9 Cb 1.14 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.79 3g6o h LEU 9 CO 0.46 0.06 -0.18 0.00 -0.00 0.00 0.00 178.44 178.77 3g6o h ALA 10 N 1.94 0.89 -0.01 1.53 0.00 -2.01 -3.35 119.26 118.25 3g6o h ALA 10 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3g6o h ALA 10 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3g6o h ALA 10 CO 0.01 0.23 -0.03 -1.71 0.00 0.00 0.00 179.25 177.74 3g6o n ASN 11 N -3.15 1.88 0.06 0.00 5.15 0.20 -4.43 115.26 114.98 3g6o n ASN 11 Ca 0.03 -1.44 -0.05 0.00 -0.60 0.00 0.00 54.58 52.52 3g6o n ASN 11 Cb 0.59 0.07 0.14 0.00 -0.53 0.00 0.00 39.78 40.05 3g6o n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3g6o h GLU 13 N 0.28 0.87 -0.91 0.00 4.11 -1.81 -3.28 114.58 113.83 3g6o h GLU 13 Ca 0.01 -0.05 -0.56 0.00 0.07 0.00 0.00 59.36 58.83 3g6o h GLU 13 Cb 0.97 -0.20 -0.43 0.00 0.50 0.00 0.00 28.75 29.60 3g6o h GLU 13 CO 0.08 0.58 -0.78 -0.25 0.07 0.00 0.00 179.01 178.71 3g6o n ASP 14 N -4.44 4.92 -4.75 3.06 10.43 -1.21 -4.61 116.55 119.95 3g6o n ASP 14 Ca 0.08 -3.74 -0.37 0.00 2.57 0.00 0.00 54.79 53.33 3g6o n ASP 14 Cb 0.07 -0.37 -0.07 0.00 1.84 0.00 0.00 41.12 42.59 3g6o n ASP 14 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 3g6o s GLU 15 N -3.59 4.18 -1.23 -1.24 2.12 -1.24 -5.01 118.70 112.69 3g6o s GLU 15 Ca 0.51 0.13 -0.18 0.00 0.36 0.00 0.00 54.97 55.78 3g6o s GLU 15 Cb 0.41 -3.39 0.09 0.00 0.26 0.00 0.00 34.13 31.49 3g6o s GLU 15 CO -0.01 0.31 1.62 -2.14 -0.54 0.00 0.00 175.26 174.50 3g6o s PRO 16 N 0.24 3.93 0.00 4.30 0.02 -1.26 -4.77 135.00 137.47 3g6o s PRO 16 Ca 0.17 -1.96 0.30 0.00 0.02 0.00 0.00 61.00 59.53 3g6o s PRO 16 Cb -0.13 -5.40 1.65 0.00 0.02 0.00 0.00 34.50 30.64 3g6o s PRO 16 CO 0.05 -2.14 2.08 0.44 -0.33 0.00 0.00 177.00 177.09 3g6o n ILE 17 N 6.11 0.03 0.11 2.83 -5.35 -1.26 -3.25 119.36 118.58 3g6o n ILE 17 Ca 0.43 0.01 0.10 0.00 -0.27 0.00 0.00 62.75 63.02 3g6o n ILE 17 Cb 0.46 -0.53 0.01 0.00 -1.74 0.00 0.00 39.64 37.84 3g6o n ILE 17 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 3g6o h HIS 18 N 0.00 0.00 -1.75 4.28 2.07 -1.94 -3.39 115.15 114.41 3g6o h HIS 18 Ca 0.00 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 57.02 3g6o h HIS 18 Cb 0.12 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 29.69 3g6o h HIS 18 CO 0.00 0.08 -0.99 1.33 -3.07 0.00 0.00 177.93 175.28 3g6o n VAL 19 N -2.76 1.31 0.03 6.12 0.24 -1.20 -0.63 118.33 121.44 3g6o n VAL 19 Ca -0.01 -4.52 -0.01 0.00 -2.04 0.00 0.00 64.34 57.76 3g6o n VAL 19 Cb 0.58 -0.48 0.26 0.00 -1.47 0.00 0.00 33.84 32.74 3g6o n VAL 19 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 3g6o h PRO 20 N 2.93 0.45 0.00 7.34 0.11 -1.77 -3.46 132.00 137.59 3g6o h PRO 20 Ca 0.09 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3g6o h PRO 20 Cb 0.90 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3g6o h PRO 20 CO 0.63 0.60 0.00 0.41 -0.21 0.00 0.00 178.00 179.43 3g6o n GLY 21 N -0.61 0.42 3.58 -0.55 0.00 -1.26 -5.03 105.19 101.73 3g6o n GLY 21 Ca 0.00 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 44.88 3g6o n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6o s ALA 22 N -2.00 -1.81 0.00 4.61 0.00 -1.26 -1.05 121.76 120.24 3g6o s ALA 22 Ca 0.00 1.64 0.00 0.00 0.00 0.00 0.00 51.96 53.60 3g6o s ALA 22 Cb 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.50 3g6o s ALA 22 CO 0.00 -0.34 0.00 0.44 0.00 0.00 0.00 175.76 175.86 3g6o n ILE 23 N 1.61 0.00 -3.46 0.00 -5.35 0.12 -2.46 119.36 109.82 3g6o n ILE 23 Ca -0.16 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.13 3g6o n ILE 23 Cb 0.56 -0.69 -0.01 0.00 -1.74 0.00 0.00 39.64 37.77 3g6o n ILE 23 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 3g6o s GLN 24 N 0.27 3.07 0.00 6.28 -0.21 -0.74 -2.29 119.66 126.04 3g6o s GLN 24 Ca 0.00 -1.05 0.27 0.00 0.02 0.00 0.00 55.36 54.60 3g6o s GLN 24 Cb 0.00 -2.79 0.80 0.00 1.00 0.00 0.00 33.01 32.02 3g6o s GLN 24 CO 0.00 0.04 1.61 -2.30 -2.12 0.00 0.00 175.29 172.52 3g6o n PRO 25 N -1.64 1.80 -0.11 2.91 -0.02 -1.26 -3.97 135.00 132.72 3g6o n PRO 25 Ca 0.00 -1.20 0.02 0.00 -2.02 0.00 0.00 63.50 60.30 3g6o n PRO 25 Cb 0.58 -1.48 0.07 0.00 -0.02 0.00 0.00 33.50 32.66 3g6o n PRO 25 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 3g6o n HIS 26 N 0.45 0.26 -3.24 6.00 1.44 -1.26 -4.83 115.22 114.04 3g6o n HIS 26 Ca 0.17 -0.11 -0.02 0.00 -2.01 0.00 0.00 57.72 55.75 3g6o n HIS 26 Cb 0.42 -0.06 0.01 0.00 0.12 0.00 0.00 29.99 30.47 3g6o n HIS 26 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3g6o n GLY 27 N 0.51 1.84 3.14 -1.39 0.00 -1.25 -3.34 105.19 104.69 3g6o n GLY 27 Ca 0.05 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 3g6o n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6o s ALA 28 N -1.32 0.79 -0.01 4.61 0.00 -0.56 -4.92 121.76 120.35 3g6o s ALA 28 Ca 0.04 -1.39 0.03 0.00 0.00 0.00 0.00 51.96 50.64 3g6o s ALA 28 Cb -0.01 0.61 -0.01 0.00 0.00 0.00 0.00 23.12 23.71 3g6o s ALA 28 CO 0.03 -0.42 -0.10 -1.17 0.00 0.00 0.00 175.76 174.10 3g6o s LEU 29 N -3.02 2.02 -0.06 0.00 2.96 -1.26 -0.27 118.68 119.05 3g6o s LEU 29 Ca 0.18 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 3g6o s LEU 29 Cb 0.07 -0.51 0.02 0.00 0.50 0.00 0.00 46.19 46.27 3g6o s LEU 29 CO -0.02 0.12 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.36 3g6o s VAL 30 N -0.23 0.83 -0.12 1.68 1.01 -0.93 0.29 120.40 122.94 3g6o s VAL 30 Ca 0.04 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 3g6o s VAL 30 Cb -0.04 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 3g6o s VAL 30 CO -0.00 0.29 0.06 0.42 0.00 0.00 0.00 175.10 175.87 3g6o s THR 31 N 0.87 4.81 0.11 3.92 -4.23 0.54 -0.12 115.64 121.54 3g6o s THR 31 Ca -0.11 -0.05 0.04 0.00 -1.18 0.00 0.00 61.69 60.38 3g6o s THR 31 Cb -0.15 -3.08 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 3g6o s THR 31 CO 0.01 0.58 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.82 3g6o s LEU 32 N -0.68 2.44 0.00 4.79 1.02 0.41 -1.25 118.68 125.42 3g6o s LEU 32 Ca 0.12 -0.87 -0.01 0.00 0.02 0.00 0.00 54.13 53.38 3g6o s LEU 32 Cb -0.12 -0.29 0.14 0.00 0.02 0.00 0.00 46.19 45.94 3g6o s LEU 32 CO 0.02 -0.29 0.95 -2.11 0.02 0.00 0.00 176.35 174.94 3g6o n ARG 33 N 0.36 -0.15 0.14 1.70 1.85 -0.57 -0.60 116.66 119.38 3g6o n ARG 33 Ca -0.15 -2.46 0.09 0.00 -1.00 0.00 0.00 57.85 54.33 3g6o n ARG 33 Cb 0.59 -0.67 0.47 0.00 -1.05 0.00 0.00 32.46 31.80 3g6o n ARG 33 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3g6o n ALA 34 N -2.99 0.95 -0.76 2.89 0.00 -1.26 0.42 120.51 119.77 3g6o n ALA 34 Ca -0.16 0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.52 3g6o n ALA 34 Cb 0.54 -1.17 0.25 0.00 0.00 0.00 0.00 19.45 19.07 3g6o n ALA 34 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3g6o n ASP 35 N -2.11 3.82 0.00 0.00 5.75 -1.26 -4.90 116.55 117.84 3g6o n ASP 35 Ca -0.01 -2.72 0.00 0.00 -0.01 0.00 0.00 54.79 52.05 3g6o n ASP 35 Cb 0.08 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 39.70 3g6o n ASP 35 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3g6o n GLY 36 N -0.07 1.09 3.74 6.12 0.00 0.17 -5.00 105.19 111.24 3g6o n GLY 36 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3g6o n GLY 36 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3g6o s MET 37 N -0.15 4.32 0.14 1.61 0.00 -1.26 -4.50 119.30 119.47 3g6o s MET 37 Ca 0.00 2.18 -0.31 0.00 0.00 0.00 0.00 55.69 57.56 3g6o s MET 37 Cb 0.00 -3.16 -0.09 0.00 0.00 0.00 0.00 34.83 31.58 3g6o s MET 37 CO 0.00 -0.35 1.57 0.08 0.00 0.00 0.00 175.02 176.31 3g6o s VAL 38 N 0.15 2.80 -0.11 10.11 1.01 0.68 -1.52 120.40 133.52 3g6o s VAL 38 Ca 0.59 0.52 0.13 0.00 0.00 0.00 0.00 61.98 63.22 3g6o s VAL 38 Cb -0.39 -3.33 -0.19 0.00 0.00 0.00 0.00 36.38 32.47 3g6o s VAL 38 CO 0.40 0.03 0.11 0.18 0.00 0.00 0.00 175.10 175.82 3g6o n LEU 39 N 4.36 0.00 -3.56 3.92 4.77 -0.38 -1.48 117.00 124.63 3g6o n LEU 39 Ca 0.14 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.06 3g6o n LEU 39 Cb 0.39 0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.74 3g6o n LEU 39 CO 0.61 0.28 0.90 0.00 -1.33 0.00 0.00 177.39 177.84 3g6o s ALA 40 N -2.51 -1.98 -0.00 -1.18 0.00 -1.13 -4.34 121.76 110.62 3g6o s ALA 40 Ca -0.07 1.39 -0.05 0.00 0.00 0.00 0.00 51.96 53.23 3g6o s ALA 40 Cb 0.05 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.25 3g6o s ALA 40 CO 0.60 -0.63 0.10 0.00 0.00 0.00 0.00 175.76 175.83 3g6o s ALA 41 N -2.67 -0.23 1.05 0.00 0.00 -1.08 -0.34 121.76 118.50 3g6o s ALA 41 Ca 0.08 -0.16 -0.14 0.00 0.00 0.00 0.00 51.96 51.74 3g6o s ALA 41 Cb -0.01 0.07 0.14 0.00 0.00 0.00 0.00 23.12 23.32 3g6o s ALA 41 CO -0.06 -0.18 0.56 -1.13 0.00 0.00 0.00 175.76 174.95 3g6o n SER 42 N 1.71 -1.67 -0.82 0.00 3.41 0.14 -2.90 113.62 113.50 3g6o n SER 42 Ca -0.21 0.09 0.11 0.00 -0.26 0.00 0.00 58.87 58.60 3g6o n SER 42 Cb 0.56 -1.19 0.30 0.00 -0.26 0.00 0.00 64.21 63.61 3g6o n SER 42 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3g6o n GLU 43 N -3.04 2.07 -0.13 4.33 0.28 -0.24 -3.71 120.64 120.21 3g6o n GLU 43 Ca 0.05 -1.61 0.06 0.00 -0.16 0.00 0.00 57.16 55.49 3g6o n GLU 43 Cb 0.56 -1.44 0.13 0.00 1.43 0.00 0.00 31.44 32.11 3g6o n GLU 43 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 3g6o n ASN 44 N 0.84 2.67 -0.13 -1.84 6.94 -1.26 -4.63 115.26 117.84 3g6o n ASN 44 Ca 0.17 -1.86 -0.05 0.00 -0.02 0.00 0.00 54.58 52.83 3g6o n ASN 44 Cb 0.45 -0.17 0.02 0.00 -2.36 0.00 0.00 39.78 37.72 3g6o n ASN 44 CO 0.00 0.00 0.00 0.16 -1.03 0.00 0.00 177.26 176.39 3g6o h ILE 45 N 2.09 0.39 -0.90 1.53 -0.00 -1.91 0.65 117.51 119.36 3g6o h ILE 45 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 64.86 64.92 3g6o h ILE 45 Cb 0.66 0.39 -0.06 0.00 -0.00 0.00 0.00 36.82 37.81 3g6o h ILE 45 CO 0.00 0.00 0.56 -0.61 -0.00 0.00 0.00 178.15 178.10 3g6o h GLN 46 N -0.11 1.00 -0.25 0.16 4.15 -1.68 0.54 115.11 118.92 3g6o h GLN 46 Ca 0.21 -0.06 -0.14 0.00 0.77 0.00 0.00 58.65 59.43 3g6o h GLN 46 Cb 0.44 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 3g6o h GLN 46 CO -0.51 0.66 -0.44 0.00 -1.93 0.00 0.00 178.83 176.61 3g6o h ALA 47 N 1.42 0.77 0.12 3.38 0.00 -1.26 -3.29 119.26 120.40 3g6o h ALA 47 Ca 0.39 -0.46 -0.32 0.00 0.00 0.00 0.00 54.91 54.52 3g6o h ALA 47 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3g6o h ALA 47 CO -0.17 0.66 -1.62 -0.07 0.00 0.00 0.00 179.25 178.04 3g6o h LEU 48 N 0.50 0.40 -9.00 0.00 4.07 0.52 -3.49 115.31 108.32 3g6o h LEU 48 Ca 0.04 -0.60 -0.42 0.00 0.08 0.00 0.00 57.88 56.97 3g6o h LEU 48 Cb 0.96 -0.13 -0.14 0.00 1.08 0.00 0.00 40.66 42.43 3g6o h LEU 48 CO 0.09 1.51 -0.56 -0.76 -1.08 0.00 0.00 178.44 177.64 3g6o s LEU 49 N -6.97 1.70 0.21 1.67 1.43 0.19 -4.79 118.68 112.12 3g6o s LEU 49 Ca -0.11 -1.54 0.01 0.00 -1.03 0.00 0.00 54.13 51.46 3g6o s LEU 49 Cb 0.07 0.15 0.18 0.00 0.03 0.00 0.00 46.19 46.61 3g6o s LEU 49 CO 0.84 -0.87 1.52 1.23 0.23 0.00 0.00 176.35 179.31 3g6o h GLY 50 N 2.20 0.40 -1.13 -3.19 0.00 -1.78 -3.34 103.07 96.23 3g6o h GLY 50 Ca -0.34 -0.49 -0.49 0.00 0.00 0.00 0.00 47.33 46.00 3g6o h GLY 50 CO 0.53 0.44 0.33 -0.11 0.00 0.00 0.00 176.54 177.73 3g6o s PHE 51 N -3.81 2.78 -0.54 5.60 -0.12 -1.26 -4.87 117.98 115.76 3g6o s PHE 51 Ca -0.05 1.25 0.03 0.00 -0.05 0.00 0.00 56.93 58.10 3g6o s PHE 51 Cb 0.11 -3.08 0.14 0.00 -0.63 0.00 0.00 43.02 39.56 3g6o s PHE 51 CO 0.82 -1.78 0.29 0.08 -0.05 0.00 0.00 175.22 174.58 3g6o s VAL 52 N -3.08 2.80 -0.30 -2.49 1.01 -1.26 -3.50 120.40 113.58 3g6o s VAL 52 Ca 0.61 -3.24 -0.28 0.00 0.00 0.00 0.00 61.98 59.07 3g6o s VAL 52 Cb -0.15 -2.92 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 3g6o s VAL 52 CO 0.55 -0.81 2.28 0.00 0.00 0.00 0.00 175.10 177.12 3g6o n ALA 53 N 3.20 1.50 -3.35 5.51 0.00 -1.26 -4.93 120.51 121.18 3g6o n ALA 53 Ca 0.06 -0.42 -0.33 0.00 0.00 0.00 0.00 53.44 52.74 3g6o n ALA 53 Cb 0.33 -2.98 -0.15 0.00 0.00 0.00 0.00 19.45 16.66 3g6o n ALA 53 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3g6o s SER 54 N 9.30 3.88 -0.15 0.00 1.04 -1.26 -4.66 113.70 121.84 3g6o s SER 54 Ca 1.01 -0.41 -0.41 0.00 0.48 0.00 0.00 55.95 56.62 3g6o s SER 54 Cb -0.33 -1.61 -0.19 0.00 0.10 0.00 0.00 66.02 64.00 3g6o s SER 54 CO 0.34 0.09 1.36 -2.65 0.98 0.00 0.00 173.24 173.36 3g6o n PRO 55 N 4.00 0.38 0.00 4.02 -0.02 -1.26 -0.62 135.00 141.50 3g6o n PRO 55 Ca -0.19 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 3g6o n PRO 55 Cb 0.52 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 3g6o n PRO 55 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g6o n GLY 56 N 2.73 3.14 3.60 -1.23 0.00 -0.55 -4.99 105.19 107.89 3g6o n GLY 56 Ca 0.23 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 3g6o n GLY 56 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3g6o n SER 57 N 0.56 0.15 -4.31 1.61 2.88 0.21 -4.56 113.62 110.15 3g6o n SER 57 Ca 0.00 0.58 -0.32 0.00 -1.33 0.00 0.00 58.87 57.80 3g6o n SER 57 Cb 0.00 -1.40 -0.16 0.00 -0.75 0.00 0.00 64.21 61.91 3g6o n SER 57 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3g6o s TYR 58 N -2.03 2.55 0.54 0.66 2.02 -1.26 -0.23 117.35 119.60 3g6o s TYR 58 Ca 0.70 -0.65 -0.22 0.00 -0.37 0.00 0.00 57.07 56.53 3g6o s TYR 58 Cb -0.31 -1.66 -0.06 0.00 -0.40 0.00 0.00 41.96 39.54 3g6o s TYR 58 CO 0.54 -0.17 1.26 1.28 -1.57 0.00 0.00 175.55 176.89 3g6o n LEU 59 N 3.00 4.91 -4.23 -1.29 7.99 -1.26 -5.02 117.00 121.09 3g6o n LEU 59 Ca -0.18 0.96 -0.20 0.00 -0.01 0.00 0.00 56.01 56.58 3g6o n LEU 59 Cb 0.52 -1.52 -0.12 0.00 -0.11 0.00 0.00 43.42 42.19 3g6o n LEU 59 CO 0.26 -0.86 -0.48 0.42 -1.51 0.00 0.00 177.39 175.23 3g6o s THR 60 N -1.32 1.39 0.45 -5.08 -4.23 -1.26 -5.03 115.64 100.57 3g6o s THR 60 Ca 0.71 -1.51 0.28 0.00 -1.18 0.00 0.00 61.69 59.99 3g6o s THR 60 Cb -0.43 -1.38 0.48 0.00 1.34 0.00 0.00 72.50 72.51 3g6o s THR 60 CO 0.50 -0.22 1.72 1.56 -0.54 0.00 0.00 174.62 177.64 3g6o h GLN 61 N 3.99 0.18 -0.06 3.99 4.20 -1.96 0.45 115.11 125.89 3g6o h GLN 61 Ca -0.42 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.28 3g6o h GLN 61 Cb 1.19 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.93 3g6o h GLN 61 CO 0.43 0.12 0.00 0.39 -0.67 0.00 0.00 178.83 179.10 3g6o n GLU 62 N -4.51 0.96 0.00 1.46 4.71 -1.26 -1.63 120.64 120.38 3g6o n GLU 62 Ca 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.45 3g6o n GLU 62 Cb 1.21 -1.03 0.00 0.00 -1.01 0.00 0.00 31.44 30.61 3g6o n GLU 62 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 3g6o n GLN 63 N -0.47 0.00 0.00 3.49 6.02 0.16 -4.92 117.38 121.66 3g6o n GLN 63 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3g6o n GLN 63 Cb 0.02 -0.96 0.00 0.00 1.02 0.00 0.00 30.24 30.31 3g6o n GLN 63 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 3g6o n VAL 64 N -2.48 0.00 0.00 5.09 3.14 -1.08 -4.77 118.33 118.23 3g6o n VAL 64 Ca 0.00 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 3g6o n VAL 64 Cb 0.48 1.38 0.00 0.00 -1.06 0.00 0.00 33.84 34.64 3g6o n VAL 64 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3g6o n GLY 65 N 0.15 -0.63 0.08 7.55 0.00 -0.65 -4.24 105.19 107.45 3g6o n GLY 65 Ca 0.00 -1.68 -0.05 0.00 0.00 0.00 0.00 46.02 44.29 3g6o n GLY 65 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3g6o h PRO 66 N 0.00 0.00 -0.73 1.61 0.11 -1.94 -3.23 132.00 127.83 3g6o h PRO 66 Ca 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 3g6o h PRO 66 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 3g6o h PRO 66 CO 0.00 0.76 0.22 0.93 -0.21 0.00 0.00 178.00 179.70 3g6o h GLU 67 N 0.00 1.14 0.20 1.05 5.08 -1.97 0.40 114.58 120.47 3g6o h GLU 67 Ca -0.08 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 3g6o h GLU 67 Cb 1.74 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.83 3g6o h GLU 67 CO 0.10 0.97 -0.10 0.28 -1.00 0.00 0.00 179.01 179.27 3g6o h VAL 68 N 1.08 0.85 -0.34 3.13 2.07 -1.74 -1.16 116.25 120.14 3g6o h VAL 68 Ca 0.23 -0.88 0.07 0.00 0.82 0.00 0.00 66.70 66.94 3g6o h VAL 68 Cb 0.32 1.33 -0.08 0.00 -1.52 0.00 0.00 31.29 31.33 3g6o h VAL 68 CO -0.01 0.18 -0.21 -0.07 0.02 0.00 0.00 177.57 177.49 3g6o h LEU 69 N -0.76 -0.69 -0.55 2.57 3.38 -1.54 0.93 115.31 118.66 3g6o h LEU 69 Ca -0.03 0.15 0.11 0.00 0.09 0.00 0.00 57.88 58.20 3g6o h LEU 69 Cb 0.51 0.35 -0.10 0.00 0.09 0.00 0.00 40.66 41.51 3g6o h LEU 69 CO 0.05 -0.24 -0.15 -0.09 0.09 0.00 0.00 178.44 178.09 3g6o h ARG 70 N -0.16 -0.02 0.42 1.13 2.43 -0.26 0.25 114.38 118.16 3g6o h ARG 70 Ca 0.17 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 3g6o h ARG 70 Cb 0.43 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 3g6o h ARG 70 CO -0.44 -0.01 -0.24 1.98 -1.51 0.00 0.00 179.97 179.75 3g6o h MET 71 N -0.02 -0.60 -0.54 0.20 4.05 0.40 -2.06 114.93 116.36 3g6o h MET 71 Ca 0.26 0.04 0.08 0.00 -0.28 0.00 0.00 59.70 59.81 3g6o h MET 71 Cb 0.42 0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.32 3g6o h MET 71 CO -0.57 -0.40 0.36 1.25 0.23 0.00 0.00 176.91 177.78 3g6o h LEU 72 N -0.62 0.35 -0.13 3.39 5.85 0.13 -1.43 115.31 122.85 3g6o h LEU 72 Ca -0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 3g6o h LEU 72 Cb 0.50 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 3g6o h LEU 72 CO 0.06 0.22 0.01 -0.33 -0.34 0.00 0.00 178.44 178.06 3g6o h GLU 73 N 0.39 0.22 -0.81 1.25 4.39 -0.00 -1.15 114.58 118.86 3g6o h GLU 73 Ca 0.25 -0.06 0.23 0.00 0.34 0.00 0.00 59.36 60.12 3g6o h GLU 73 Cb 0.46 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 3g6o h GLU 73 CO -0.06 0.43 0.72 1.49 -1.16 0.00 0.00 179.01 180.42 3g6o h GLU 74 N -0.02 0.00 0.03 2.33 4.81 -0.59 -1.42 114.58 119.72 3g6o h GLU 74 Ca 0.04 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 3g6o h GLU 74 Cb 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 3g6o h GLU 74 CO 0.00 0.00 -0.31 0.78 -0.73 0.00 0.00 179.01 178.76 3g6o h GLY 75 N 0.00 0.07 2.00 1.92 0.00 -0.98 -1.26 103.07 104.82 3g6o h GLY 75 Ca 0.38 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3g6o h GLY 75 CO -0.00 0.15 0.00 1.41 0.00 0.00 0.00 176.54 178.10 3g6o h LEU 76 N -0.87 0.00 0.00 3.11 4.07 -0.20 -3.12 115.31 118.29 3g6o h LEU 76 Ca -0.07 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.80 3g6o h LEU 76 Cb 1.16 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.88 3g6o h LEU 76 CO 0.01 0.00 -1.55 0.35 -1.08 0.00 0.00 178.44 176.17 3g6o n THR 77 N -2.94 0.36 -0.62 0.22 -2.24 -0.87 -4.98 114.28 103.21 3g6o n THR 77 Ca -0.00 -0.32 -0.31 0.00 -2.27 0.00 0.00 64.05 61.15 3g6o n THR 77 Cb 0.22 -0.32 0.19 0.00 -2.10 0.00 0.00 70.33 68.32 3g6o n THR 77 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g6o n GLY 78 N 2.23 -2.30 0.35 3.38 0.00 -0.47 -5.01 105.19 103.37 3g6o n GLY 78 Ca -0.09 -0.90 -0.06 0.00 0.00 0.00 0.00 46.02 44.97 3g6o n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3g6o n ASN 79 N -2.63 1.66 -3.24 1.61 3.02 -1.26 -4.96 115.26 109.47 3g6o n ASN 79 Ca 0.02 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 3g6o n ASN 79 Cb 0.59 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 3g6o n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g6o n GLY 80 N 2.03 -1.22 3.57 7.41 0.00 -1.26 -4.95 105.19 110.77 3g6o n GLY 80 Ca -0.10 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 3g6o n GLY 80 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3g6o n PRO 81 N 0.00 1.14 -4.62 1.61 -0.02 -1.26 -4.98 135.00 126.87 3g6o n PRO 81 Ca 0.00 0.41 -0.33 0.00 -2.02 0.00 0.00 63.50 61.56 3g6o n PRO 81 Cb 0.00 -1.89 -0.13 0.00 -0.02 0.00 0.00 33.50 31.46 3g6o n PRO 81 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 3g6o s TRP 82 N -1.30 2.91 -0.09 6.00 -0.00 -1.26 -4.99 118.94 120.21 3g6o s TRP 82 Ca 0.63 -0.33 -0.07 0.00 -0.00 0.00 0.00 56.10 56.34 3g6o s TRP 82 Cb -0.58 -1.84 0.03 0.00 -0.00 0.00 0.00 33.47 31.08 3g6o s TRP 82 CO 0.57 0.01 0.23 0.45 -0.00 0.00 0.00 176.95 178.21 3g6o s SER 83 N 0.00 -0.24 -0.17 5.86 0.15 -1.26 -2.36 113.70 115.68 3g6o s SER 83 Ca -0.02 0.47 -0.35 0.00 0.70 0.00 0.00 55.95 56.76 3g6o s SER 83 Cb -0.14 0.43 0.15 0.00 -1.71 0.00 0.00 66.02 64.75 3g6o s SER 83 CO 0.03 -0.12 1.36 0.21 1.20 0.00 0.00 173.24 175.93 3g6o s ASN 84 N 0.61 -0.04 0.33 5.45 3.84 -1.18 -5.02 114.94 118.92 3g6o s ASN 84 Ca -0.04 -0.02 -0.05 0.00 0.21 0.00 0.00 52.86 52.96 3g6o s ASN 84 Cb -0.05 0.06 0.00 0.00 -0.55 0.00 0.00 41.25 40.70 3g6o s ASN 84 CO -0.03 -0.10 0.48 -0.94 -2.79 0.00 0.00 177.10 173.72 3g6o s SER 85 N -2.51 0.68 -0.16 -4.21 1.04 -1.26 -1.78 113.70 105.50 3g6o s SER 85 Ca 0.13 -1.38 -0.26 0.00 0.48 0.00 0.00 55.95 54.92 3g6o s SER 85 Cb 0.03 0.65 0.06 0.00 0.10 0.00 0.00 66.02 66.86 3g6o s SER 85 CO -0.04 -1.28 0.65 -0.69 0.98 0.00 0.00 173.24 172.86 3g6o s VAL 86 N -3.20 0.00 -0.57 5.02 1.01 -1.17 -5.03 120.40 116.47 3g6o s VAL 86 Ca 0.29 -0.03 -0.14 0.00 0.00 0.00 0.00 61.98 62.10 3g6o s VAL 86 Cb -0.00 -0.94 0.14 0.00 0.00 0.00 0.00 36.38 35.58 3g6o s VAL 86 CO 0.18 -0.02 0.50 -0.70 0.00 0.00 0.00 175.10 175.06 3g6o s GLU 87 N -0.31 2.95 0.10 2.72 2.12 -1.26 -2.53 118.70 122.49 3g6o s GLU 87 Ca -0.05 -1.84 0.09 0.00 0.36 0.00 0.00 54.97 53.53 3g6o s GLU 87 Cb -0.03 -4.22 -0.04 0.00 0.26 0.00 0.00 34.13 30.10 3g6o s GLU 87 CO 0.04 -1.29 -0.19 -0.08 -0.54 0.00 0.00 175.26 173.20 3g6o s THR 88 N 1.32 2.76 -0.34 -1.70 -1.32 -0.89 -4.93 115.64 110.55 3g6o s THR 88 Ca 0.06 -1.46 -0.23 0.00 -1.21 0.00 0.00 61.69 58.85 3g6o s THR 88 Cb -0.26 -2.24 0.00 0.00 -1.51 0.00 0.00 72.50 68.50 3g6o s THR 88 CO 0.00 0.16 0.77 -0.60 -2.21 0.00 0.00 174.62 172.74 3g6o s ARG 89 N -1.96 3.84 0.02 7.08 3.52 -1.26 -0.37 118.95 129.82 3g6o s ARG 89 Ca 0.17 0.41 0.05 0.00 -0.13 0.00 0.00 55.73 56.22 3g6o s ARG 89 Cb -0.10 -3.77 -0.03 0.00 -1.56 0.00 0.00 34.95 29.48 3g6o s ARG 89 CO 0.08 -0.76 -0.10 0.42 -0.81 0.00 0.00 175.30 174.14 3g6o s ILE 90 N 3.00 3.39 0.18 4.11 1.01 -0.75 -4.86 121.20 127.28 3g6o s ILE 90 Ca 0.31 -0.93 -0.12 0.00 0.00 0.00 0.00 60.65 59.92 3g6o s ILE 90 Cb -0.14 -2.47 0.22 0.00 0.01 0.00 0.00 42.46 40.08 3g6o s ILE 90 CO 0.15 0.35 1.17 0.61 0.00 0.00 0.00 174.94 177.22 3g6o n GLY 91 N 1.48 -1.48 0.07 6.18 0.00 -1.26 -0.43 105.19 109.74 3g6o n GLY 91 Ca -0.15 0.83 -0.13 0.00 0.00 0.00 0.00 46.02 46.57 3g6o n GLY 91 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3g6o h GLU 92 N 0.00 0.06 -4.99 1.61 4.39 -1.96 -3.48 114.58 110.20 3g6o h GLU 92 Ca 0.28 -0.03 -0.40 0.00 0.34 0.00 0.00 59.36 59.55 3g6o h GLU 92 Cb 0.47 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.98 3g6o h GLU 92 CO -0.75 0.57 -0.60 -1.01 -1.16 0.00 0.00 179.01 176.06 3g6o s HIS 93 N -4.09 1.68 0.07 4.33 3.76 0.43 -5.14 115.29 116.33 3g6o s HIS 93 Ca -0.16 -1.14 -0.19 0.00 -0.15 0.00 0.00 55.06 53.42 3g6o s HIS 93 Cb 0.02 -1.02 -0.07 0.00 1.11 0.00 0.00 32.58 32.62 3g6o s HIS 93 CO 0.69 -0.25 0.55 -1.17 -0.85 0.00 0.00 174.74 173.71 3g6o s LEU 94 N -3.38 4.51 0.06 0.89 0.20 -1.26 -1.81 118.68 117.88 3g6o s LEU 94 Ca 0.37 1.22 0.06 0.00 0.69 0.00 0.00 54.13 56.47 3g6o s LEU 94 Cb 0.08 -2.89 -0.03 0.00 -0.43 0.00 0.00 46.19 42.92 3g6o s LEU 94 CO 0.15 0.27 -0.17 -0.36 -0.29 0.00 0.00 176.35 175.94 3g6o s PHE 95 N -1.13 1.47 -0.49 5.38 0.40 0.50 -0.98 117.98 123.13 3g6o s PHE 95 Ca 0.29 -0.39 -0.15 0.00 -0.60 0.00 0.00 56.93 56.08 3g6o s PHE 95 Cb -0.19 -0.85 0.09 0.00 0.51 0.00 0.00 43.02 42.58 3g6o s PHE 95 CO 0.18 0.08 0.42 -0.51 0.70 0.00 0.00 175.22 176.10 3g6o s ASP 96 N -1.38 6.13 -0.39 1.36 1.01 -0.18 -2.09 116.67 121.13 3g6o s ASP 96 Ca 0.03 -1.49 -0.19 0.00 0.71 0.00 0.00 52.55 51.61 3g6o s ASP 96 Cb -0.09 -2.18 0.01 0.00 1.01 0.00 0.00 42.92 41.67 3g6o s ASP 96 CO 0.02 -0.71 0.55 -0.69 0.21 0.00 0.00 175.17 174.55 3g6o s VAL 97 N 1.61 4.96 -0.31 -1.27 1.01 -1.05 -1.03 120.40 124.32 3g6o s VAL 97 Ca 0.04 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.15 3g6o s VAL 97 Cb -0.26 -4.07 0.04 0.00 0.00 0.00 0.00 36.38 32.10 3g6o s VAL 97 CO 0.05 -0.39 0.02 0.27 0.00 0.00 0.00 175.10 175.06 3g6o s ILE 98 N 2.51 3.21 0.26 2.22 -4.36 0.25 -3.02 121.20 122.27 3g6o s ILE 98 Ca 0.19 -1.27 0.06 0.00 -0.26 0.00 0.00 60.65 59.37 3g6o s ILE 98 Cb -0.15 -2.82 -0.03 0.00 1.25 0.00 0.00 42.46 40.71 3g6o s ILE 98 CO 0.15 -0.10 0.26 -0.83 0.24 0.00 0.00 174.94 174.66 3g6o s GLY 99 N 1.30 1.38 0.06 6.27 0.00 -0.73 -1.33 107.32 114.27 3g6o s GLY 99 Ca -0.04 -1.38 -0.27 0.00 0.00 0.00 0.00 44.72 43.03 3g6o s GLY 99 CO -0.00 -1.41 0.90 -2.38 0.00 0.00 0.00 173.10 170.21 3g6o s HIS 100 N -2.10 -0.28 -0.08 1.90 -3.43 -0.61 -3.10 115.29 107.59 3g6o s HIS 100 Ca 0.34 0.08 0.02 0.00 -0.80 0.00 0.00 55.06 54.70 3g6o s HIS 100 Cb -0.08 0.57 -0.02 0.00 -1.43 0.00 0.00 32.58 31.62 3g6o s HIS 100 CO 0.26 -0.65 -0.12 -1.54 -2.00 0.00 0.00 174.74 170.68 3g6o s SER 101 N -2.65 4.15 0.02 7.38 1.04 -1.00 0.91 113.70 123.54 3g6o s SER 101 Ca 0.07 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.30 3g6o s SER 101 Cb -0.01 -1.13 -0.01 0.00 0.10 0.00 0.00 66.02 64.96 3g6o s SER 101 CO -0.05 0.29 -0.02 -0.47 0.98 0.00 0.00 173.24 173.97 3g6o s TYR 102 N -0.42 0.20 0.00 5.02 5.04 0.19 -4.47 117.35 122.91 3g6o s TYR 102 Ca 0.05 -0.40 0.00 0.00 -2.44 0.00 0.00 57.07 54.28 3g6o s TYR 102 Cb -0.12 -0.14 0.00 0.00 0.35 0.00 0.00 41.96 42.04 3g6o s TYR 102 CO 0.02 -0.14 0.00 1.63 -1.34 0.00 0.00 175.55 175.72 3g6o n LYS 103 N 1.97 0.00 -2.30 4.97 4.76 -1.26 -0.97 118.16 125.34 3g6o n LYS 103 Ca -0.21 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 54.97 3g6o n LYS 103 Cb 0.56 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.76 3g6o n LYS 103 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3g6o n GLU 104 N 14.00 3.48 -3.86 1.97 1.02 -1.26 -5.01 120.64 130.99 3g6o n GLU 104 Ca 0.00 -4.36 -0.12 0.00 -0.02 0.00 0.00 57.16 52.65 3g6o n GLU 104 Cb 0.00 -2.26 -0.14 0.00 -0.02 0.00 0.00 31.44 29.02 3g6o n GLU 104 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3g6o s VAL 105 N -5.19 -0.00 -0.24 2.62 1.01 -0.14 -4.35 120.40 114.10 3g6o s VAL 105 Ca 0.49 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 62.41 3g6o s VAL 105 Cb 0.41 -0.02 -0.03 0.00 0.00 0.00 0.00 36.38 36.73 3g6o s VAL 105 CO -0.11 0.01 0.08 -0.36 0.00 0.00 0.00 175.10 174.72 3g6o s PHE 106 N 0.07 3.12 -0.09 5.22 0.40 0.23 -0.63 117.98 126.29 3g6o s PHE 106 Ca -0.01 -0.30 -0.06 0.00 -0.60 0.00 0.00 56.93 55.96 3g6o s PHE 106 Cb -0.01 -2.24 -0.04 0.00 0.51 0.00 0.00 43.02 41.25 3g6o s PHE 106 CO -0.00 -0.28 0.16 0.71 0.70 0.00 0.00 175.22 176.51 3g6o s TYR 107 N 1.49 3.59 -0.44 0.36 2.02 0.26 -0.44 117.35 124.19 3g6o s TYR 107 Ca 0.06 0.52 0.03 0.00 -0.37 0.00 0.00 57.07 57.30 3g6o s TYR 107 Cb -0.15 -1.93 0.13 0.00 -0.40 0.00 0.00 41.96 39.60 3g6o s TYR 107 CO 0.04 0.72 0.21 -0.51 -1.57 0.00 0.00 175.55 174.44 3g6o s LEU 108 N -1.21 3.50 -0.14 -1.29 1.43 0.83 -1.57 118.68 120.24 3g6o s LEU 108 Ca 0.18 -2.62 -0.22 0.00 -1.03 0.00 0.00 54.13 50.43 3g6o s LEU 108 Cb -0.12 -1.32 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 3g6o s LEU 108 CO 0.07 -0.28 0.68 -1.61 0.23 0.00 0.00 176.35 175.44 3g6o s GLU 109 N 0.30 4.32 -0.62 1.70 2.02 -0.44 -2.18 118.70 123.79 3g6o s GLU 109 Ca 0.16 0.76 -0.10 0.00 0.02 0.00 0.00 54.97 55.81 3g6o s GLU 109 Cb -0.24 -3.52 0.16 0.00 0.10 0.00 0.00 34.13 30.64 3g6o s GLU 109 CO -0.03 -0.11 0.52 -0.06 0.02 0.00 0.00 175.26 175.60 3g6o s PHE 110 N 1.43 3.50 0.10 1.61 0.40 0.62 0.85 117.98 126.50 3g6o s PHE 110 Ca 0.33 -2.02 0.01 0.00 -0.60 0.00 0.00 56.93 54.65 3g6o s PHE 110 Cb -0.17 -3.57 -0.04 0.00 0.51 0.00 0.00 43.02 39.76 3g6o s PHE 110 CO 0.13 -0.96 0.24 -2.00 0.70 0.00 0.00 175.22 173.33 3g6o s GLU 111 N 0.71 3.43 -0.07 0.44 2.12 -0.20 -1.50 118.70 123.64 3g6o s GLU 111 Ca 0.12 -0.51 -0.26 0.00 0.36 0.00 0.00 54.97 54.67 3g6o s GLU 111 Cb -0.20 -3.00 -0.03 0.00 0.26 0.00 0.00 34.13 31.15 3g6o s GLU 111 CO -0.03 0.57 0.84 0.42 -0.54 0.00 0.00 175.26 176.52 3g6o s ILE 112 N -1.61 4.94 0.02 -3.70 -1.09 -1.21 -1.01 121.20 117.54 3g6o s ILE 112 Ca 0.35 1.73 -0.13 0.00 -2.23 0.00 0.00 60.65 60.37 3g6o s ILE 112 Cb -0.12 -4.17 -0.06 0.00 -1.58 0.00 0.00 42.46 36.53 3g6o s ILE 112 CO 0.28 0.16 0.39 -0.60 -1.23 0.00 0.00 174.94 173.94 3g6o s ARG 113 N 1.22 3.83 -0.13 2.79 3.52 -0.15 -4.82 118.95 125.20 3g6o s ARG 113 Ca 0.43 0.30 0.00 0.00 -0.13 0.00 0.00 55.73 56.34 3g6o s ARG 113 Cb -0.19 -3.13 0.02 0.00 -1.56 0.00 0.00 34.95 30.09 3g6o s ARG 113 CO 0.20 0.65 -0.13 0.99 -0.81 0.00 0.00 175.30 176.20 3g6o s THR 114 N -1.20 1.46 0.99 4.11 2.01 -1.26 -4.52 115.64 117.24 3g6o s THR 114 Ca 0.27 -0.58 -0.11 0.00 0.31 0.00 0.00 61.69 61.58 3g6o s THR 114 Cb -0.15 -1.38 0.19 0.00 0.01 0.00 0.00 72.50 71.16 3g6o s THR 114 CO 0.15 0.44 1.11 0.00 -0.69 0.00 0.00 174.62 175.62 3g6o s ALA 115 N 1.43 0.86 0.00 7.40 0.00 -1.26 -4.93 121.76 125.25 3g6o s ALA 115 Ca 0.03 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.35 3g6o s ALA 115 Cb -0.13 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.60 3g6o s ALA 115 CO -0.09 -3.09 0.00 -0.25 0.00 0.00 0.00 175.76 172.33 3g6o n ASP 116 N -4.44 1.44 -4.67 0.00 8.00 -1.26 -5.09 116.55 110.54 3g6o n ASP 116 Ca 0.09 -0.74 -0.45 0.00 0.71 0.00 0.00 54.79 54.40 3g6o n ASP 116 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.59 3g6o n ASP 116 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3g6o n THR 117 N -0.21 0.70 -1.74 -3.53 -1.04 -1.26 -4.91 114.28 102.28 3g6o n THR 117 Ca 0.00 -0.13 -0.43 0.00 -2.04 0.00 0.00 64.05 61.45 3g6o n THR 117 Cb 0.00 -2.15 -0.03 0.00 -1.82 0.00 0.00 70.33 66.33 3g6o n THR 117 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3g6o s LEU 118 N 4.39 3.83 0.55 -4.42 2.96 -1.26 -4.94 118.68 119.78 3g6o s LEU 118 Ca 0.91 2.04 -0.20 0.00 -0.22 0.00 0.00 54.13 56.66 3g6o s LEU 118 Cb -0.53 -3.52 -0.06 0.00 0.50 0.00 0.00 46.19 42.57 3g6o s LEU 118 CO 0.46 -1.54 0.98 -1.20 -1.32 0.00 0.00 176.35 173.72 3g6o n SER 119 N 9.76 0.93 -0.35 3.68 7.64 -1.26 -4.78 113.62 129.24 3g6o n SER 119 Ca 0.24 0.87 0.11 0.00 1.01 0.00 0.00 58.87 61.11 3g6o n SER 119 Cb 0.44 -1.38 0.30 0.00 -1.01 0.00 0.00 64.21 62.56 3g6o n SER 119 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3g6o h ILE 120 N 0.81 0.78 0.12 0.44 1.08 -1.99 0.02 117.51 118.78 3g6o h ILE 120 Ca -0.48 -0.28 -0.01 0.00 -0.39 0.00 0.00 64.86 63.70 3g6o h ILE 120 Cb 1.35 -0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 3g6o h ILE 120 CO 0.53 0.15 -0.06 0.74 -0.69 0.00 0.00 178.15 178.82 3g6o h THR 121 N 0.83 1.03 -1.00 -0.27 2.02 -1.99 0.11 112.91 113.64 3g6o h THR 121 Ca 0.55 -0.66 0.15 0.00 0.77 0.00 0.00 66.41 67.22 3g6o h THR 121 Cb 0.77 1.44 -0.09 0.00 -1.74 0.00 0.00 68.15 68.53 3g6o h THR 121 CO -0.33 0.16 0.62 0.28 0.37 0.00 0.00 175.52 176.62 3g6o h SER 122 N -0.48 0.86 -0.58 4.18 0.02 -1.79 0.08 113.55 115.83 3g6o h SER 122 Ca -0.02 0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.92 3g6o h SER 122 Cb 0.39 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 3g6o h SER 122 CO 0.03 0.39 0.05 0.15 -1.14 0.00 0.00 176.83 176.31 3g6o h PHE 123 N 0.88 1.06 -0.26 3.45 3.57 -0.65 -2.37 116.94 122.62 3g6o h PHE 123 Ca 0.53 -0.17 -0.08 0.00 3.53 0.00 0.00 57.97 61.79 3g6o h PHE 123 Cb 0.68 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 3g6o h PHE 123 CO -0.00 0.94 -0.17 1.15 -2.23 0.00 0.00 178.31 178.00 3g6o h THR 124 N 0.88 1.24 -0.00 4.41 2.02 0.12 -2.61 112.91 118.96 3g6o h THR 124 Ca 0.17 -1.09 0.00 0.00 0.77 0.00 0.00 66.41 66.26 3g6o h THR 124 Cb 0.48 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 3g6o h THR 124 CO 0.02 0.35 -0.41 -0.11 0.37 0.00 0.00 175.52 175.74 3g6o n LEU 125 N -4.18 0.76 0.04 2.58 0.00 -0.73 -0.93 117.00 114.54 3g6o n LEU 125 Ca 0.00 -0.14 -0.13 0.00 0.00 0.00 0.00 56.01 55.75 3g6o n LEU 125 Cb 0.35 -0.18 -0.09 0.00 0.00 0.00 0.00 43.42 43.49 3g6o n LEU 125 CO 0.41 0.16 0.62 0.78 0.00 0.00 0.00 177.39 179.35 3g6o h ASN 126 N 0.54 -0.10 0.12 1.96 4.21 -1.21 -1.44 115.58 119.65 3g6o h ASN 126 Ca 0.00 -0.36 0.00 0.00 1.21 0.00 0.00 56.30 57.16 3g6o h ASN 126 Cb 0.51 0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 37.70 3g6o h ASN 126 CO 0.00 0.32 -0.33 0.00 -1.29 0.00 0.00 177.43 176.13 3g6o h ALA 127 N 0.32 -0.86 -0.27 -0.83 0.00 -1.48 -2.82 119.26 113.30 3g6o h ALA 127 Ca -0.01 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.89 3g6o h ALA 127 Cb 0.45 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3g6o h ALA 127 CO 0.02 -0.93 0.20 1.96 0.00 0.00 0.00 179.25 180.49 3g6o h GLN 128 N -0.50 0.02 -0.31 0.00 4.20 -1.12 -1.31 115.11 116.09 3g6o h GLN 128 Ca -0.01 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 3g6o h GLN 128 Cb 0.49 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 3g6o h GLN 128 CO -0.16 0.01 0.02 -0.09 -0.67 0.00 0.00 178.83 177.95 3g6o h ARG 129 N 0.02 0.53 0.01 1.46 2.43 -1.08 -1.58 114.38 116.17 3g6o h ARG 129 Ca 0.13 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 3g6o h ARG 129 Cb 0.49 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 3g6o h ARG 129 CO -0.00 0.66 -0.04 0.97 -1.51 0.00 0.00 179.97 180.04 3g6o h ILE 130 N 0.34 1.73 -0.76 1.20 -0.00 -1.08 -3.21 117.51 115.73 3g6o h ILE 130 Ca 0.09 -2.19 0.17 0.00 -0.00 0.00 0.00 64.86 62.93 3g6o h ILE 130 Cb 0.41 3.21 -0.14 0.00 -0.00 0.00 0.00 36.82 40.30 3g6o h ILE 130 CO 0.01 0.57 -0.05 0.40 -0.00 0.00 0.00 178.15 179.08 3g6o h ILE 131 N -0.89 0.30 -0.97 2.19 2.04 -1.36 0.45 117.51 119.26 3g6o h ILE 131 Ca -0.01 -0.02 0.23 0.00 1.00 0.00 0.00 64.86 66.06 3g6o h ILE 131 Cb 0.96 0.23 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 3g6o h ILE 131 CO 0.01 0.01 0.63 0.00 0.00 0.00 0.00 178.15 178.80 3g6o h ALA 132 N 1.73 2.18 0.00 1.87 0.00 -1.31 0.85 119.26 124.58 3g6o h ALA 132 Ca 0.41 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.35 3g6o h ALA 132 Cb 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3g6o h ALA 132 CO -0.71 -0.52 0.00 1.96 0.00 0.00 0.00 179.25 179.98 3g6o h GLN 133 N 0.43 0.00 -0.00 0.00 1.08 -0.10 -2.93 115.11 113.60 3g6o h GLN 133 Ca 0.53 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.73 3g6o h GLN 133 Cb 1.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 3g6o h GLN 133 CO -0.24 0.00 -0.41 0.28 -0.95 0.00 0.00 178.83 177.52 3g6o n VAL 134 N -2.39 0.00 -0.80 -0.54 0.31 0.29 -4.23 118.33 110.97 3g6o n VAL 134 Ca 0.02 -0.03 0.06 0.00 -0.01 0.00 0.00 64.34 64.38 3g6o n VAL 134 Cb 0.27 0.24 0.08 0.00 -0.91 0.00 0.00 33.84 33.53 3g6o n VAL 134 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g6o n GLN 135 N -1.28 1.68 0.13 5.55 6.02 -1.10 -4.55 117.38 123.82 3g6o n GLN 135 Ca 0.07 -2.08 0.12 0.00 -0.01 0.00 0.00 57.00 55.10 3g6o n GLN 135 Cb 0.34 -1.25 0.13 0.00 1.02 0.00 0.00 30.24 30.48 3g6o n GLN 135 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3g6o h LEU 136 N 0.00 0.00 -8.78 1.08 3.38 -1.74 -3.48 115.31 105.77 3g6o h LEU 136 Ca 0.00 -0.04 -0.48 0.00 0.09 0.00 0.00 57.88 57.44 3g6o h LEU 136 Cb 0.87 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.45 3g6o h LEU 136 CO 0.00 0.02 -0.77 -1.00 0.09 0.00 0.00 178.44 176.78 3g6o s HIS 137 N -3.25 1.70 -0.19 1.13 3.76 -1.26 -5.05 115.29 112.12 3g6o s HIS 137 Ca 0.04 -0.51 0.04 0.00 -0.15 0.00 0.00 55.06 54.48 3g6o s HIS 137 Cb 0.09 -0.85 -0.14 0.00 1.11 0.00 0.00 32.58 32.79 3g6o s HIS 137 CO 0.72 0.29 -0.14 0.09 -0.85 0.00 0.00 174.74 174.85 3g6o n ASN 138 N 0.23 2.18 -4.77 1.40 4.13 -1.26 -4.93 115.26 112.24 3g6o n ASN 138 Ca -0.13 -0.09 -0.40 0.00 1.68 0.00 0.00 54.58 55.64 3g6o n ASN 138 Cb 0.58 -0.10 -0.00 0.00 -1.54 0.00 0.00 39.78 38.72 3g6o n ASN 138 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3g6o s ASP 139 N -5.77 6.32 0.27 6.41 2.15 -1.26 -4.93 116.67 119.86 3g6o s ASP 139 Ca -0.24 2.91 0.10 0.00 0.43 0.00 0.00 52.55 55.75 3g6o s ASP 139 Cb 0.07 -2.66 0.33 0.00 -0.30 0.00 0.00 42.92 40.36 3g6o s ASP 139 CO 0.50 -0.87 1.60 0.00 -0.17 0.00 0.00 175.17 176.23 3g6o h THR 140 N 2.78 1.45 -0.06 1.71 1.03 -1.95 -2.94 112.91 114.94 3g6o h THR 140 Ca -0.50 -2.18 -0.06 0.00 -0.01 0.00 0.00 66.41 63.66 3g6o h THR 140 Cb 1.24 2.18 0.00 0.00 -1.07 0.00 0.00 68.15 70.50 3g6o h THR 140 CO 0.64 0.62 -0.18 0.00 -0.01 0.00 0.00 175.52 176.58 3g6o h ALA 141 N 1.36 0.10 -0.72 0.00 0.00 -1.98 -2.57 119.26 115.45 3g6o h ALA 141 Ca -0.01 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.55 3g6o h ALA 141 Cb 1.13 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 3g6o h ALA 141 CO 0.08 0.05 0.45 0.77 0.00 0.00 0.00 179.25 180.60 3g6o h SER 142 N -0.30 0.74 0.29 0.00 0.02 -1.97 -0.36 113.55 111.97 3g6o h SER 142 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3g6o h SER 142 Cb 0.81 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 3g6o h SER 142 CO 0.04 0.51 -0.47 0.25 -1.14 0.00 0.00 176.83 176.02 3g6o h LEU 143 N 0.88 -1.33 -0.71 5.07 7.12 -1.50 -0.55 115.31 124.28 3g6o h LEU 143 Ca 0.29 0.13 0.09 0.00 0.13 0.00 0.00 57.88 58.52 3g6o h LEU 143 Cb 0.03 0.47 -0.07 0.00 -0.53 0.00 0.00 40.66 40.56 3g6o h LEU 143 CO -0.11 -0.57 0.36 -0.07 -0.13 0.00 0.00 178.44 177.92 3g6o h LEU 144 N -0.82 0.49 -0.98 2.25 3.38 -1.24 -2.57 115.31 115.82 3g6o h LEU 144 Ca -0.02 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3g6o h LEU 144 Cb 0.77 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 3g6o h LEU 144 CO -0.16 0.28 0.47 -1.28 0.09 0.00 0.00 178.44 177.84 3g6o h SER 145 N 0.62 1.06 -0.04 -0.43 0.87 -0.55 -1.13 113.55 113.95 3g6o h SER 145 Ca 0.34 -0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.76 3g6o h SER 145 Cb 0.34 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 3g6o h SER 145 CO -0.25 0.85 -0.17 0.78 -0.53 0.00 0.00 176.83 177.50 3g6o h ASN 146 N 1.19 0.22 -0.38 6.23 -0.26 -0.81 -3.03 115.58 118.75 3g6o h ASN 146 Ca 0.30 -0.65 -0.00 0.00 -0.56 0.00 0.00 56.30 55.39 3g6o h ASN 146 Cb 0.02 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.20 3g6o h ASN 146 CO -0.05 0.83 0.22 1.62 -1.06 0.00 0.00 177.43 179.00 3g6o h VAL 147 N -0.38 1.13 -0.76 2.81 3.04 -1.39 -1.61 116.25 119.08 3g6o h VAL 147 Ca -0.01 -0.30 0.17 0.00 -1.01 0.00 0.00 66.70 65.55 3g6o h VAL 147 Cb 0.82 0.65 -0.14 0.00 -2.01 0.00 0.00 31.29 30.61 3g6o h VAL 147 CO 0.04 0.13 -0.09 0.74 -1.01 0.00 0.00 177.57 177.37 3g6o h THR 148 N 0.49 0.28 0.73 3.17 2.02 -1.28 0.64 112.91 118.96 3g6o h THR 148 Ca 0.13 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 3g6o h THR 148 Cb 0.01 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.65 3g6o h THR 148 CO -0.02 0.01 -0.41 0.44 0.37 0.00 0.00 175.52 175.90 3g6o h ASP 149 N 0.04 -1.01 0.39 4.18 3.45 -1.24 -3.21 116.42 119.02 3g6o h ASP 149 Ca 0.40 0.05 -0.08 0.00 0.43 0.00 0.00 57.03 57.83 3g6o h ASP 149 Cb 0.66 0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 39.71 3g6o h ASP 149 CO -0.73 -0.66 -0.38 -0.08 -1.57 0.00 0.00 179.24 175.82 3g6o h GLU 150 N -1.06 0.00 -0.61 3.56 4.57 -0.50 -2.10 114.58 118.45 3g6o h GLU 150 Ca -0.09 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.16 3g6o h GLU 150 Cb 0.84 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.37 3g6o h GLU 150 CO 0.12 0.38 0.28 -0.07 -1.18 0.00 0.00 179.01 178.54 3g6o h LEU 151 N 0.00 0.37 -0.61 1.64 3.38 -0.94 -1.76 115.31 117.38 3g6o h LEU 151 Ca -0.00 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 3g6o h LEU 151 Cb 0.68 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 3g6o h LEU 151 CO 0.05 0.23 0.23 -0.09 0.09 0.00 0.00 178.44 178.95 3g6o h ARG 152 N 0.52 0.93 -0.94 1.13 2.43 -1.39 0.52 114.38 117.57 3g6o h ARG 152 Ca 0.29 -0.18 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 3g6o h ARG 152 Cb 0.27 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 3g6o h ARG 152 CO -0.24 0.80 0.61 0.00 -1.51 0.00 0.00 179.97 179.64 3g6o h ARG 153 N 0.86 1.09 0.01 0.20 3.08 -1.27 0.35 114.38 118.70 3g6o h ARG 153 Ca 0.20 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 3g6o h ARG 153 Cb 0.23 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.04 3g6o h ARG 153 CO -0.01 0.72 -0.01 0.52 -1.07 0.00 0.00 179.97 180.12 3g6o h MET 154 N 1.12 -0.02 0.08 0.04 2.86 -0.82 -3.36 114.93 114.83 3g6o h MET 154 Ca 0.39 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.79 3g6o h MET 154 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 3g6o h MET 154 CO -0.14 0.77 -1.11 1.79 1.06 0.00 0.00 176.91 179.27 3g6o h THR 155 N -0.92 1.49 0.00 2.22 1.35 -0.90 -3.47 112.91 112.68 3g6o h THR 155 Ca -0.00 -2.88 0.00 0.00 -0.55 0.00 0.00 66.41 62.97 3g6o h THR 155 Cb 0.79 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.97 3g6o h THR 155 CO 0.00 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.73 3g6o n GLY 156 N 1.30 1.31 3.49 5.82 0.00 0.12 -5.01 105.19 112.23 3g6o n GLY 156 Ca -0.07 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.47 3g6o n GLY 156 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3g6o n TYR 157 N -2.00 0.41 0.26 1.61 4.02 -1.26 -4.82 117.16 115.38 3g6o n TYR 157 Ca 0.00 0.85 0.13 0.00 -0.01 0.00 0.00 57.90 58.87 3g6o n TYR 157 Cb 0.00 -2.11 0.69 0.00 -0.02 0.00 0.00 39.34 37.91 3g6o n TYR 157 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 3g6o h ASP 158 N 1.81 0.00 -3.12 7.72 3.32 -1.65 -3.41 116.42 121.09 3g6o h ASP 158 Ca -0.36 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.53 3g6o h ASP 158 Cb 1.39 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.65 3g6o h ASP 158 CO 0.61 0.13 -0.43 -0.60 -1.72 0.00 0.00 179.24 177.22 3g6o s ARG 159 N -4.04 0.25 -0.07 3.56 3.52 0.19 -1.96 118.95 120.41 3g6o s ARG 159 Ca -0.02 0.70 0.04 0.00 -0.13 0.00 0.00 55.73 56.32 3g6o s ARG 159 Cb 0.12 -0.03 -0.02 0.00 -1.56 0.00 0.00 34.95 33.47 3g6o s ARG 159 CO 0.58 -0.20 -0.18 0.54 -0.81 0.00 0.00 175.30 175.23 3g6o s VAL 160 N 1.71 2.67 0.11 7.11 0.11 -0.74 0.13 120.40 131.50 3g6o s VAL 160 Ca -0.06 -0.85 0.04 0.00 -2.93 0.00 0.00 61.98 58.18 3g6o s VAL 160 Cb -0.10 -2.04 -0.04 0.00 -1.53 0.00 0.00 36.38 32.67 3g6o s VAL 160 CO -0.10 0.57 -0.10 -0.04 -3.33 0.00 0.00 175.10 172.10 3g6o s MET 161 N -0.30 0.92 -0.04 1.54 -1.94 -0.83 -2.56 119.30 116.09 3g6o s MET 161 Ca 0.01 -1.27 0.04 0.00 -1.71 0.00 0.00 55.69 52.76 3g6o s MET 161 Cb -0.13 -0.53 -0.00 0.00 2.01 0.00 0.00 34.83 36.18 3g6o s MET 161 CO 0.03 0.07 -0.16 0.00 -0.01 0.00 0.00 175.02 174.95 3g6o s ALA 162 N -2.83 1.41 -0.10 3.03 0.00 -0.96 -2.03 121.76 120.28 3g6o s ALA 162 Ca 0.10 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.46 3g6o s ALA 162 Cb -0.00 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.65 3g6o s ALA 162 CO -0.00 0.24 -0.14 -0.47 0.00 0.00 0.00 175.76 175.39 3g6o s TYR 163 N 0.12 1.82 0.07 0.00 5.04 -1.01 -1.35 117.35 122.03 3g6o s TYR 163 Ca -0.05 -0.83 -0.01 0.00 -2.44 0.00 0.00 57.07 53.74 3g6o s TYR 163 Cb -0.11 -1.34 -0.04 0.00 0.35 0.00 0.00 41.96 40.82 3g6o s TYR 163 CO 0.02 -0.45 0.23 1.03 -1.34 0.00 0.00 175.55 175.05 3g6o s ARG 164 N 1.02 3.47 -0.11 4.97 0.52 0.29 -1.58 118.95 127.53 3g6o s ARG 164 Ca -0.07 -0.38 0.03 0.00 -0.52 0.00 0.00 55.73 54.79 3g6o s ARG 164 Cb -0.15 -3.02 0.01 0.00 0.52 0.00 0.00 34.95 32.31 3g6o s ARG 164 CO -0.01 0.59 -0.22 -0.06 0.02 0.00 0.00 175.30 175.62 3g6o s PHE 165 N -1.52 2.45 0.24 -0.53 0.40 -1.00 -1.35 117.98 116.68 3g6o s PHE 165 Ca 0.35 -1.09 -0.00 0.00 -0.60 0.00 0.00 56.93 55.59 3g6o s PHE 165 Cb -0.13 -1.67 -0.04 0.00 0.51 0.00 0.00 43.02 41.70 3g6o s PHE 165 CO 0.27 -0.47 0.43 1.03 0.70 0.00 0.00 175.22 177.17 3g6o s ARG 166 N 0.57 3.51 0.45 0.44 0.52 -0.89 -4.87 118.95 118.68 3g6o s ARG 166 Ca -0.14 -0.36 0.30 0.00 -0.52 0.00 0.00 55.73 55.01 3g6o s ARG 166 Cb -0.17 -2.80 1.39 0.00 0.52 0.00 0.00 34.95 33.90 3g6o s ARG 166 CO 0.04 0.35 1.66 1.25 0.02 0.00 0.00 175.30 178.62 3g6o h HIS 167 N 1.67 0.48 0.00 -0.53 -0.00 -2.00 1.28 115.15 116.05 3g6o h HIS 167 Ca -0.49 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 3g6o h HIS 167 Cb 1.20 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 3g6o h HIS 167 CO 0.54 -0.13 0.00 -0.40 -0.00 0.00 0.00 177.93 177.94 3g6o n ASP 168 N -4.60 0.69 -1.75 3.26 5.75 -1.26 -4.84 116.55 113.80 3g6o n ASP 168 Ca 0.35 -1.61 -0.20 0.00 -0.01 0.00 0.00 54.79 53.32 3g6o n ASP 168 Cb 1.35 -0.35 -0.07 0.00 -1.03 0.00 0.00 41.12 41.03 3g6o n ASP 168 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3g6o n ASP 169 N 0.01 -5.35 -3.70 -1.12 8.00 0.44 -4.69 116.55 110.14 3g6o n ASP 169 Ca 0.00 0.39 -0.14 0.00 0.71 0.00 0.00 54.79 55.75 3g6o n ASP 169 Cb 0.17 -4.68 0.07 0.00 -0.02 0.00 0.00 41.12 36.66 3g6o n ASP 169 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3g6o n SER 170 N -1.42 1.00 -3.80 -2.24 3.41 -1.20 -3.33 113.62 106.04 3g6o n SER 170 Ca -0.21 -1.80 -0.13 0.00 -0.26 0.00 0.00 58.87 56.47 3g6o n SER 170 Cb 0.66 -0.38 -0.13 0.00 -0.26 0.00 0.00 64.21 64.10 3g6o n SER 170 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3g6o s GLY 171 N -4.01 -0.07 0.01 5.00 0.00 0.18 -2.09 107.32 106.35 3g6o s GLY 171 Ca 0.42 0.45 0.05 0.00 0.00 0.00 0.00 44.72 45.64 3g6o s GLY 171 CO 0.27 0.52 -0.15 1.85 0.00 0.00 0.00 173.10 175.59 3g6o s GLU 172 N 0.43 1.12 -0.48 2.90 2.12 -0.45 -1.16 118.70 123.18 3g6o s GLU 172 Ca -0.03 -0.65 -0.20 0.00 0.36 0.00 0.00 54.97 54.45 3g6o s GLU 172 Cb -0.04 -1.11 0.04 0.00 0.26 0.00 0.00 34.13 33.27 3g6o s GLU 172 CO -0.02 0.29 0.67 0.08 -0.54 0.00 0.00 175.26 175.74 3g6o s VAL 173 N -0.56 4.80 -0.72 3.70 1.01 -0.97 -0.55 120.40 127.11 3g6o s VAL 173 Ca 0.04 -0.12 0.12 0.00 0.00 0.00 0.00 61.98 62.02 3g6o s VAL 173 Cb -0.07 -4.28 0.36 0.00 0.00 0.00 0.00 36.38 32.39 3g6o s VAL 173 CO 0.00 -0.74 1.29 1.33 0.00 0.00 0.00 175.10 176.99 3g6o n VAL 174 N 5.79 1.32 -3.58 2.92 0.24 -0.46 -1.34 118.33 123.22 3g6o n VAL 174 Ca -0.03 -1.22 -0.11 0.00 -2.04 0.00 0.00 64.34 60.94 3g6o n VAL 174 Cb 0.47 0.31 -0.06 0.00 -1.47 0.00 0.00 33.84 33.09 3g6o n VAL 174 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g6o s ALA 175 N -1.46 -1.93 -0.08 2.33 0.00 -1.24 -4.79 121.76 114.60 3g6o s ALA 175 Ca 0.27 1.62 -0.31 0.00 0.00 0.00 0.00 51.96 53.55 3g6o s ALA 175 Cb 0.17 -0.79 0.08 0.00 0.00 0.00 0.00 23.12 22.59 3g6o s ALA 175 CO 0.14 -0.30 0.75 -2.00 0.00 0.00 0.00 175.76 174.35 3g6o s GLU 176 N -0.86 0.95 -0.20 0.00 2.12 -1.26 -2.25 118.70 117.19 3g6o s GLU 176 Ca -0.02 0.23 -0.06 0.00 0.36 0.00 0.00 54.97 55.49 3g6o s GLU 176 Cb -0.01 0.45 0.10 0.00 0.26 0.00 0.00 34.13 34.92 3g6o s GLU 176 CO 0.01 -0.30 0.40 0.45 -0.54 0.00 0.00 175.26 175.28 3g6o s SER 177 N -1.17 -0.11 0.26 -1.70 0.15 -1.06 -4.82 113.70 105.25 3g6o s SER 177 Ca -0.09 0.82 -0.01 0.00 0.70 0.00 0.00 55.95 57.37 3g6o s SER 177 Cb -0.00 1.24 -0.03 0.00 -1.71 0.00 0.00 66.02 65.53 3g6o s SER 177 CO 0.08 -0.24 0.26 0.00 1.20 0.00 0.00 173.24 174.54 3g6o s ARG 178 N 2.58 1.47 -0.09 5.44 1.70 -1.26 -1.79 118.95 127.01 3g6o s ARG 178 Ca 0.01 -1.67 -0.26 0.00 -0.47 0.00 0.00 55.73 53.33 3g6o s ARG 178 Cb -0.13 0.34 -0.02 0.00 -0.57 0.00 0.00 34.95 34.57 3g6o s ARG 178 CO -0.13 -0.54 0.85 0.50 -1.08 0.00 0.00 175.30 174.90 3g6o s ARG 179 N -3.83 4.41 0.28 3.89 3.52 -0.83 -4.95 118.95 121.45 3g6o s ARG 179 Ca 0.36 1.12 0.25 0.00 -0.13 0.00 0.00 55.73 57.32 3g6o s ARG 179 Cb 0.04 -3.51 1.01 0.00 -1.56 0.00 0.00 34.95 30.93 3g6o s ARG 179 CO 0.16 -0.15 1.74 0.93 -0.81 0.00 0.00 175.30 177.17 3g6o h GLU 180 N 7.01 0.00 0.00 5.12 5.08 -1.99 -1.47 114.58 128.33 3g6o h GLU 180 Ca -0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 3g6o h GLU 180 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3g6o h GLU 180 CO 0.79 0.00 0.00 -0.44 -1.00 0.00 0.00 179.01 178.36 3g6o h ASP 181 N 0.00 0.00 -3.32 1.42 3.32 -2.00 -3.43 116.42 112.41 3g6o h ASP 181 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 3g6o h ASP 181 Cb 0.39 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.80 3g6o h ASP 181 CO 0.00 0.00 -0.62 -0.76 -1.72 0.00 0.00 179.24 176.14 3g6o s LEU 182 N -4.93 3.59 0.60 1.55 1.43 -0.55 -5.09 118.68 115.26 3g6o s LEU 182 Ca -0.03 0.10 -0.20 0.00 -1.03 0.00 0.00 54.13 52.98 3g6o s LEU 182 Cb 0.08 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 3g6o s LEU 182 CO 0.26 0.34 1.31 -1.84 0.23 0.00 0.00 176.35 176.66 3g6o n GLU 183 N 1.86 1.39 -3.09 1.70 0.28 -1.26 -4.91 120.64 116.60 3g6o n GLU 183 Ca -0.17 0.52 -0.32 0.00 -0.16 0.00 0.00 57.16 57.04 3g6o n GLU 183 Cb 0.53 -2.54 -0.05 0.00 1.43 0.00 0.00 31.44 30.81 3g6o n GLU 183 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 3g6o s SER 184 N -1.15 6.68 -0.00 -1.84 0.15 -1.26 -5.01 113.70 111.28 3g6o s SER 184 Ca 0.77 1.19 0.03 0.00 0.70 0.00 0.00 55.95 58.64 3g6o s SER 184 Cb -0.40 -2.34 -0.04 0.00 -1.71 0.00 0.00 66.02 61.53 3g6o s SER 184 CO 0.45 -0.25 0.08 -1.22 1.20 0.00 0.00 173.24 173.50 3g6o n TYR 185 N -0.61 0.00 -1.46 3.44 4.01 -1.26 -5.03 117.16 116.25 3g6o n TYR 185 Ca 0.03 0.00 -0.52 0.00 -0.16 0.00 0.00 57.90 57.25 3g6o n TYR 185 Cb 0.53 -0.05 -0.05 0.00 -0.31 0.00 0.00 39.34 39.47 3g6o n TYR 185 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 3g6o n LEU 186 N -1.44 -0.46 0.00 7.72 0.00 -1.26 -0.98 117.00 120.57 3g6o n LEU 186 Ca -0.00 1.14 0.00 0.00 0.00 0.00 0.00 56.01 57.15 3g6o n LEU 186 Cb 0.06 -0.97 0.00 0.00 0.00 0.00 0.00 43.42 42.51 3g6o n LEU 186 CO 0.06 -2.39 0.00 0.61 0.00 0.00 0.00 177.39 175.66 3g6o n GLY 187 N 1.80 3.17 3.61 -3.96 0.00 -0.45 -4.99 105.19 104.36 3g6o n GLY 187 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 3g6o n GLY 187 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3g6o n LEU 188 N 0.00 3.66 -3.89 0.99 0.00 -0.15 -4.71 117.00 112.90 3g6o n LEU 188 Ca 0.00 0.78 -0.19 0.00 0.00 0.00 0.00 56.01 56.60 3g6o n LEU 188 Cb 0.00 -1.38 -0.16 0.00 0.00 0.00 0.00 43.42 41.88 3g6o n LEU 188 CO 0.00 -1.93 -0.40 -0.13 0.00 0.00 0.00 177.39 174.93 3g6o s ARG 189 N -2.80 0.72 0.11 1.96 0.52 -1.26 -2.29 118.95 115.91 3g6o s ARG 189 Ca 0.76 -0.10 0.05 0.00 -0.52 0.00 0.00 55.73 55.92 3g6o s ARG 189 Cb -0.41 -0.74 -0.04 0.00 0.52 0.00 0.00 34.95 34.28 3g6o s ARG 189 CO 0.47 -0.06 -0.12 0.71 0.02 0.00 0.00 175.30 176.32 3g6o s TYR 190 N 0.78 1.21 0.78 -0.53 4.12 -0.31 -3.83 117.35 119.58 3g6o s TYR 190 Ca -0.10 -0.62 -0.12 0.00 0.02 0.00 0.00 57.07 56.25 3g6o s TYR 190 Cb -0.13 -0.65 0.06 0.00 -1.52 0.00 0.00 41.96 39.72 3g6o s TYR 190 CO 0.00 0.07 1.12 -2.14 0.02 0.00 0.00 175.55 174.61 3g6o s PRO 191 N -2.83 2.25 0.37 -1.71 0.02 -1.26 -0.64 135.00 131.20 3g6o s PRO 191 Ca 0.08 0.43 0.07 0.00 0.02 0.00 0.00 61.00 61.60 3g6o s PRO 191 Cb -0.03 -1.95 0.78 0.00 0.02 0.00 0.00 34.50 33.31 3g6o s PRO 191 CO 0.01 -1.46 1.94 0.00 -0.33 0.00 0.00 177.00 177.17 3g6o h ALA 192 N -0.96 1.75 0.00 -1.55 0.00 -1.83 -2.68 119.26 113.99 3g6o h ALA 192 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3g6o h ALA 192 Cb 1.28 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3g6o h ALA 192 CO 0.63 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.86 3g6o n SER 193 N -4.49 0.21 0.16 0.00 3.41 -1.26 -1.81 113.62 109.84 3g6o n SER 193 Ca 0.12 0.58 0.04 0.00 -0.26 0.00 0.00 58.87 59.35 3g6o n SER 193 Cb 0.28 -0.62 0.11 0.00 -0.26 0.00 0.00 64.21 63.72 3g6o n SER 193 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3g6o h ASP 194 N 0.00 0.00 -3.88 4.04 5.19 -1.85 -3.39 116.42 116.53 3g6o h ASP 194 Ca 0.00 0.00 -0.63 0.00 -0.62 0.00 0.00 57.03 55.78 3g6o h ASP 194 Cb 0.10 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 39.21 3g6o h ASP 194 CO 0.00 0.42 -0.69 -0.63 -3.12 0.00 0.00 179.24 175.22 3g6o s ILE 195 N -3.10 1.99 0.85 0.35 1.01 -0.75 -5.09 121.20 116.45 3g6o s ILE 195 Ca 0.04 -2.77 -0.13 0.00 0.00 0.00 0.00 60.65 57.78 3g6o s ILE 195 Cb 0.08 -2.40 0.05 0.00 0.01 0.00 0.00 42.46 40.20 3g6o s ILE 195 CO 0.72 -0.80 0.82 -2.65 0.00 0.00 0.00 174.94 173.03 3g6o n PRO 196 N 3.55 -0.01 -0.27 2.79 -0.02 -1.26 -4.52 135.00 135.25 3g6o n PRO 196 Ca 0.06 0.06 0.27 0.00 -2.02 0.00 0.00 63.50 61.87 3g6o n PRO 196 Cb 0.35 -2.13 0.63 0.00 -0.02 0.00 0.00 33.50 32.33 3g6o n PRO 196 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g6o h ALA 197 N -1.11 2.62 0.10 3.55 0.00 -1.91 -1.33 119.26 121.17 3g6o h ALA 197 Ca -0.45 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.19 3g6o h ALA 197 Cb 1.30 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.15 3g6o h ALA 197 CO 0.41 -0.95 -1.18 1.96 0.00 0.00 0.00 179.25 179.50 3g6o h GLN 198 N 0.19 0.43 0.50 0.00 4.20 -1.89 0.32 115.11 118.87 3g6o h GLN 198 Ca 0.52 -0.60 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 3g6o h GLN 198 Cb 1.71 0.20 -0.02 0.00 0.30 0.00 0.00 27.48 29.67 3g6o h GLN 198 CO -0.13 1.25 -0.41 0.00 -0.67 0.00 0.00 178.83 178.87 3g6o h ALA 199 N 0.52 -0.95 0.04 3.87 0.00 -1.60 -1.56 119.26 119.58 3g6o h ALA 199 Ca -0.14 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.61 3g6o h ALA 199 Cb 1.86 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 20.18 3g6o h ALA 199 CO 0.21 -1.06 -0.25 -0.09 0.00 0.00 0.00 179.25 178.05 3g6o h ARG 200 N -0.90 -0.33 -0.44 0.00 2.43 -1.37 0.25 114.38 114.03 3g6o h ARG 200 Ca -0.05 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.27 3g6o h ARG 200 Cb 0.77 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 3g6o h ARG 200 CO -0.01 -0.22 0.68 0.00 -1.51 0.00 0.00 179.97 178.91 3g6o h ARG 201 N -0.34 0.00 0.18 0.20 2.47 -0.40 0.16 114.38 116.65 3g6o h ARG 201 Ca -0.00 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.40 3g6o h ARG 201 Cb 0.35 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.69 3g6o h ARG 201 CO -0.15 0.00 -1.55 -0.07 0.56 0.00 0.00 179.97 178.77 3g6o h LEU 202 N 0.00 0.60 -2.10 3.04 3.38 0.02 -3.17 115.31 117.08 3g6o h LEU 202 Ca 0.21 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.26 3g6o h LEU 202 Cb 1.56 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.11 3g6o h LEU 202 CO -0.00 1.71 0.00 1.88 0.09 0.00 0.00 178.44 182.11 3g6o h TYR 203 N -0.02 0.00 0.13 1.13 0.05 0.24 0.25 116.97 118.75 3g6o h TYR 203 Ca -0.30 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.30 3g6o h TYR 203 Cb 2.00 0.00 0.02 0.00 1.01 0.00 0.00 36.73 39.76 3g6o h TYR 203 CO 0.12 0.00 -0.78 0.82 -1.05 0.00 0.00 178.16 177.27 3g6o h ILE 204 N 0.00 1.52 -0.22 -2.88 2.04 -1.51 -3.38 117.51 113.08 3g6o h ILE 204 Ca 0.00 -2.52 -0.07 0.00 1.00 0.00 0.00 64.86 63.27 3g6o h ILE 204 Cb 0.14 3.20 -0.01 0.00 -0.74 0.00 0.00 36.82 39.41 3g6o h ILE 204 CO 0.00 0.71 -0.12 1.56 0.00 0.00 0.00 178.15 180.30 3g6o h GLN 205 N -0.39 0.48 -4.65 2.37 4.20 -0.81 -3.41 115.11 112.90 3g6o h GLN 205 Ca -0.14 -0.21 -0.70 0.00 0.06 0.00 0.00 58.65 57.66 3g6o h GLN 205 Cb 1.61 -0.01 -0.26 0.00 0.30 0.00 0.00 27.48 29.12 3g6o h GLN 205 CO 0.15 0.76 -0.57 -0.80 -0.67 0.00 0.00 178.83 177.70 3g6o s ASN 206 N -6.16 5.49 0.27 1.46 0.01 0.62 -4.97 114.94 111.65 3g6o s ASN 206 Ca -0.14 -1.03 -0.04 0.00 -0.71 0.00 0.00 52.86 50.95 3g6o s ASN 206 Cb 0.07 -1.94 0.53 0.00 0.41 0.00 0.00 41.25 40.32 3g6o s ASN 206 CO 0.77 -0.34 1.62 -0.65 -1.51 0.00 0.00 177.10 176.99 3g6o h PRO 207 N 8.32 0.09 -6.25 -0.60 0.11 -1.80 -3.42 132.00 128.44 3g6o h PRO 207 Ca -0.25 -0.01 -0.66 0.00 0.11 0.00 0.00 66.00 65.19 3g6o h PRO 207 Cb 1.10 -0.02 -0.30 0.00 0.11 0.00 0.00 31.00 31.89 3g6o h PRO 207 CO 0.63 0.06 -0.88 0.42 -0.21 0.00 0.00 178.00 178.02 3g6o s ILE 208 N -6.08 1.88 0.04 4.15 1.01 -1.25 -0.51 121.20 120.45 3g6o s ILE 208 Ca -0.13 -1.01 0.08 0.00 0.00 0.00 0.00 60.65 59.58 3g6o s ILE 208 Cb 0.24 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 3g6o s ILE 208 CO 0.76 0.53 -0.22 0.00 0.00 0.00 0.00 174.94 176.02 3g6o s ARG 209 N -0.46 1.46 -0.10 2.79 3.03 -0.64 -4.94 118.95 120.10 3g6o s ARG 209 Ca 0.06 -0.97 0.00 0.00 2.03 0.00 0.00 55.73 56.86 3g6o s ARG 209 Cb -0.10 -1.58 0.02 0.00 -1.03 0.00 0.00 34.95 32.26 3g6o s ARG 209 CO 0.00 0.41 -0.09 -1.17 -1.13 0.00 0.00 175.30 173.31 3g6o s LEU 210 N -1.19 1.36 -0.16 -1.89 0.20 -1.26 -0.57 118.68 115.17 3g6o s LEU 210 Ca 0.08 -0.31 -0.01 0.00 0.69 0.00 0.00 54.13 54.58 3g6o s LEU 210 Cb -0.09 -0.85 -0.01 0.00 -0.43 0.00 0.00 46.19 44.81 3g6o s LEU 210 CO 0.02 -0.07 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.28 3g6o s ILE 211 N 1.35 3.11 -0.21 6.68 1.01 -0.73 -4.97 121.20 127.44 3g6o s ILE 211 Ca -0.02 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.05 3g6o s ILE 211 Cb -0.14 -2.34 -0.21 0.00 0.01 0.00 0.00 42.46 39.79 3g6o s ILE 211 CO -0.04 0.49 -0.01 0.00 0.00 0.00 0.00 174.94 175.38 3g6o n ALA 212 N 4.01 1.34 -3.70 9.38 0.00 -1.26 -0.44 120.51 129.83 3g6o n ALA 212 Ca -0.18 -1.02 -0.18 0.00 0.00 0.00 0.00 53.44 52.05 3g6o n ALA 212 Cb 0.52 -0.28 -0.17 0.00 0.00 0.00 0.00 19.45 19.52 3g6o n ALA 212 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g6o s ASP 213 N -6.43 0.73 0.18 0.00 -1.08 -1.22 -2.65 116.67 106.20 3g6o s ASP 213 Ca -0.26 0.10 0.12 0.00 -0.52 0.00 0.00 52.55 51.98 3g6o s ASP 213 Cb 0.08 -0.07 -0.08 0.00 -1.46 0.00 0.00 42.92 41.39 3g6o s ASP 213 CO 0.69 -0.21 1.30 0.58 0.52 0.00 0.00 175.17 178.05 3g6o h VAL 214 N 6.38 1.20 -0.47 1.11 2.07 -1.43 -2.65 116.25 122.46 3g6o h VAL 214 Ca -0.24 -2.74 0.00 0.00 0.82 0.00 0.00 66.70 64.54 3g6o h VAL 214 Cb 1.12 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 3g6o h VAL 214 CO 0.26 0.68 0.00 0.00 0.02 0.00 0.00 177.57 178.54 3g6o n ALA 215 N -2.30 2.59 -1.53 1.67 0.00 -1.26 -4.90 120.51 114.78 3g6o n ALA 215 Ca -0.00 -0.92 -0.46 0.00 0.00 0.00 0.00 53.44 52.06 3g6o n ALA 215 Cb 0.84 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 19.29 3g6o n ALA 215 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 3g6o n TYR 216 N 0.84 0.70 -3.62 0.00 4.11 -1.00 -4.93 117.16 113.25 3g6o n TYR 216 Ca 0.17 0.79 -0.38 0.00 -0.00 0.00 0.00 57.90 58.47 3g6o n TYR 216 Cb 0.49 -2.16 -0.11 0.00 -0.00 0.00 0.00 39.34 37.56 3g6o n TYR 216 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 3g6o s THR 217 N -1.03 4.98 1.06 -3.48 -1.32 -1.26 -5.08 115.64 109.51 3g6o s THR 217 Ca 0.60 -0.12 -0.17 0.00 -1.21 0.00 0.00 61.69 60.79 3g6o s THR 217 Cb -0.78 -3.45 0.13 0.00 -1.51 0.00 0.00 72.50 66.89 3g6o s THR 217 CO 0.59 0.15 0.09 -2.65 -2.21 0.00 0.00 174.62 170.59 3g6o n PRO 218 N 5.03 -1.96 -3.75 7.08 -0.02 -1.26 -4.80 135.00 135.32 3g6o n PRO 218 Ca -0.14 -0.57 -0.19 0.00 -2.02 0.00 0.00 63.50 60.58 3g6o n PRO 218 Cb 0.51 -1.53 -0.17 0.00 -0.02 0.00 0.00 33.50 32.28 3g6o n PRO 218 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3g6o s MET 219 N -3.40 0.13 0.31 -0.52 1.75 -0.97 -4.93 119.30 111.67 3g6o s MET 219 Ca 0.44 0.24 -0.13 0.00 -1.25 0.00 0.00 55.69 54.99 3g6o s MET 219 Cb -0.07 -0.56 -0.08 0.00 2.84 0.00 0.00 34.83 36.96 3g6o s MET 219 CO 0.48 -0.27 0.69 1.03 -0.65 0.00 0.00 175.02 176.30 3g6o s ARG 220 N 1.77 3.92 -0.21 4.11 0.52 -1.26 0.16 118.95 127.96 3g6o s ARG 220 Ca 0.00 0.54 -0.09 0.00 -0.52 0.00 0.00 55.73 55.66 3g6o s ARG 220 Cb -0.12 -2.48 -0.05 0.00 0.52 0.00 0.00 34.95 32.82 3g6o s ARG 220 CO -0.03 0.18 0.12 0.14 0.02 0.00 0.00 175.30 175.72 3g6o s VAL 221 N -1.98 5.19 0.03 3.52 -7.23 -0.22 -1.07 120.40 118.64 3g6o s VAL 221 Ca 0.52 0.11 0.05 0.00 -1.81 0.00 0.00 61.98 60.86 3g6o s VAL 221 Cb -0.10 -3.38 -0.03 0.00 0.56 0.00 0.00 36.38 33.42 3g6o s VAL 221 CO 0.20 0.42 -0.11 -0.36 -0.31 0.00 0.00 175.10 174.94 3g6o s PHE 222 N 0.58 2.75 0.59 2.82 0.08 -1.14 -3.09 117.98 120.57 3g6o s PHE 222 Ca 0.06 -0.13 -0.17 0.00 0.12 0.00 0.00 56.93 56.81 3g6o s PHE 222 Cb -0.12 -1.53 -0.03 0.00 -0.57 0.00 0.00 43.02 40.76 3g6o s PHE 222 CO 0.00 0.34 1.08 -2.14 -0.10 0.00 0.00 175.22 174.41 3g6o s PRO 223 N -1.55 3.21 0.15 0.24 0.02 -1.26 -2.63 135.00 133.18 3g6o s PRO 223 Ca 0.17 1.35 0.16 0.00 0.02 0.00 0.00 61.00 62.70 3g6o s PRO 223 Cb -0.11 -2.01 0.73 0.00 0.02 0.00 0.00 34.50 33.13 3g6o s PRO 223 CO 0.08 -0.92 1.49 0.00 -0.33 0.00 0.00 177.00 177.32 3g6o n ALA 224 N -1.91 1.40 -3.64 -1.55 0.00 -1.18 -4.65 120.51 108.98 3g6o n ALA 224 Ca 0.10 0.06 -0.21 0.00 0.00 0.00 0.00 53.44 53.38 3g6o n ALA 224 Cb 0.52 -1.25 -0.17 0.00 0.00 0.00 0.00 19.45 18.55 3g6o n ALA 224 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3g6o s LEU 225 N -3.78 1.26 -0.49 0.00 0.20 -1.26 -4.19 118.68 110.41 3g6o s LEU 225 Ca 0.03 -0.15 -0.29 0.00 0.69 0.00 0.00 54.13 54.41 3g6o s LEU 225 Cb 0.07 -0.50 0.03 0.00 -0.43 0.00 0.00 46.19 45.36 3g6o s LEU 225 CO 0.24 -0.07 1.19 0.21 -0.29 0.00 0.00 176.35 177.64 3g6o s ASN 226 N 1.06 6.54 0.41 3.68 2.47 -0.52 -4.91 114.94 123.67 3g6o s ASN 226 Ca -0.09 0.43 0.18 0.00 0.42 0.00 0.00 52.86 53.81 3g6o s ASN 226 Cb -0.14 -2.55 1.10 0.00 -1.45 0.00 0.00 41.25 38.21 3g6o s ASN 226 CO -0.01 -1.34 1.81 -0.65 -3.72 0.00 0.00 177.10 173.19 3g6o h PRO 227 N 9.55 0.39 0.00 0.43 0.11 -1.92 0.32 132.00 140.88 3g6o h PRO 227 Ca -0.24 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.78 3g6o h PRO 227 Cb 1.07 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 3g6o h PRO 227 CO 1.14 0.26 -0.30 0.93 -0.21 0.00 0.00 178.00 179.82 3g6o h GLU 228 N 0.40 0.00 0.00 1.05 4.39 -1.94 -3.31 114.58 115.17 3g6o h GLU 228 Ca 0.54 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.24 3g6o h GLU 228 Cb 1.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 3g6o h GLU 228 CO -0.23 0.30 -0.64 -2.37 -1.16 0.00 0.00 179.01 174.90 3g6o n THR 229 N -3.89 0.00 -0.62 1.13 5.66 -0.01 -5.00 114.28 111.55 3g6o n THR 229 Ca -0.02 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 3g6o n THR 229 Cb 0.37 0.54 0.00 0.00 -1.55 0.00 0.00 70.33 69.70 3g6o n THR 229 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 3g6o n ASN 230 N -1.15 0.00 -4.81 1.09 5.15 0.91 -4.99 115.26 111.47 3g6o n ASN 230 Ca 0.00 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.76 3g6o n ASN 230 Cb 0.00 -0.65 -0.05 0.00 -0.53 0.00 0.00 39.78 38.55 3g6o n ASN 230 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3g6o s GLU 231 N -0.21 2.85 0.91 1.20 2.02 -1.25 -4.83 118.70 119.38 3g6o s GLU 231 Ca 0.00 -1.11 -0.12 0.00 0.02 0.00 0.00 54.97 53.76 3g6o s GLU 231 Cb 0.00 -2.52 0.13 0.00 0.10 0.00 0.00 34.13 31.85 3g6o s GLU 231 CO 0.00 0.37 1.10 0.45 0.02 0.00 0.00 175.26 177.21 3g6o s SER 232 N -3.84 3.47 0.14 -0.19 0.15 -1.26 -1.43 113.70 110.73 3g6o s SER 232 Ca 0.33 1.25 -0.30 0.00 0.70 0.00 0.00 55.95 57.93 3g6o s SER 232 Cb -0.08 -1.91 -0.07 0.00 -1.71 0.00 0.00 66.02 62.25 3g6o s SER 232 CO 0.25 -2.61 1.04 -0.36 1.20 0.00 0.00 173.24 172.75 3g6o s PHE 233 N -3.07 3.69 -0.74 3.44 0.08 -1.26 -4.78 117.98 115.35 3g6o s PHE 233 Ca 0.63 1.68 -0.20 0.00 0.12 0.00 0.00 56.93 59.17 3g6o s PHE 233 Cb -0.17 -3.17 0.11 0.00 -0.57 0.00 0.00 43.02 39.22 3g6o s PHE 233 CO 0.56 -0.24 0.94 0.34 -0.10 0.00 0.00 175.22 176.72 3g6o s ASP 234 N 0.03 6.36 -0.11 1.36 -1.08 -1.26 -4.31 116.67 117.66 3g6o s ASP 234 Ca 0.49 -1.55 0.02 0.00 -0.52 0.00 0.00 52.55 50.99 3g6o s ASP 234 Cb -0.26 -2.37 0.21 0.00 -1.46 0.00 0.00 42.92 39.04 3g6o s ASP 234 CO 0.32 -1.18 1.11 0.18 0.52 0.00 0.00 175.17 176.12 3g6o n LEU 235 N 6.76 3.43 -0.24 -1.34 4.77 0.20 -4.47 117.00 126.10 3g6o n LEU 235 Ca 0.05 -1.76 0.01 0.00 -0.03 0.00 0.00 56.01 54.27 3g6o n LEU 235 Cb 0.46 -0.58 0.13 0.00 -2.33 0.00 0.00 43.42 41.10 3g6o n LEU 235 CO 0.56 0.54 1.08 0.28 -1.33 0.00 0.00 177.39 178.53 3g6o h SER 236 N 0.62 0.50 -0.56 -1.43 0.02 -1.90 0.18 113.55 110.99 3g6o h SER 236 Ca 0.11 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3g6o h SER 236 Cb 1.31 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.81 3g6o h SER 236 CO 0.25 0.30 0.00 -1.22 -1.14 0.00 0.00 176.83 175.02 3g6o n TYR 237 N -4.83 0.74 -2.71 3.45 4.01 -1.26 -4.90 117.16 111.66 3g6o n TYR 237 Ca 0.10 -0.37 -0.42 0.00 -0.16 0.00 0.00 57.90 57.06 3g6o n TYR 237 Cb 0.25 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.24 3g6o n TYR 237 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3g6o s SER 238 N -1.01 7.41 0.02 7.72 0.15 0.63 -4.95 113.70 123.67 3g6o s SER 238 Ca 0.37 1.72 -0.22 0.00 0.70 0.00 0.00 55.95 58.52 3g6o s SER 238 Cb 0.19 -2.58 -0.17 0.00 -1.71 0.00 0.00 66.02 61.76 3g6o s SER 238 CO 0.25 -0.19 1.31 0.58 1.20 0.00 0.00 173.24 176.39 3g6o h VAL 239 N 4.51 1.37 -0.01 4.45 2.07 -1.91 -3.12 116.25 123.61 3g6o h VAL 239 Ca -0.42 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 65.84 3g6o h VAL 239 Cb 1.22 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 3g6o h VAL 239 CO 0.74 0.36 -0.04 0.18 0.02 0.00 0.00 177.57 178.83 3g6o n LEU 240 N -4.66 0.59 -4.07 2.57 4.77 -1.26 -4.72 117.00 110.22 3g6o n LEU 240 Ca -0.07 -0.14 -0.48 0.00 -0.03 0.00 0.00 56.01 55.29 3g6o n LEU 240 Cb 0.33 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 3g6o n LEU 240 CO 0.37 0.10 0.22 -1.14 -1.33 0.00 0.00 177.39 175.61 3g6o n ARG 241 N -0.65 0.00 -2.21 3.23 0.63 -1.18 -1.80 116.66 114.67 3g6o n ARG 241 Ca 0.19 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.79 3g6o n ARG 241 Cb 0.24 -1.11 -0.01 0.00 0.45 0.00 0.00 32.46 32.03 3g6o n ARG 241 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3g6o s SER 242 N -0.53 5.99 0.23 6.15 1.04 -1.03 -4.64 113.70 120.92 3g6o s SER 242 Ca 0.69 1.84 -0.14 0.00 0.48 0.00 0.00 55.95 58.82 3g6o s SER 242 Cb -0.98 -2.54 -0.08 0.00 0.10 0.00 0.00 66.02 62.52 3g6o s SER 242 CO 0.52 -1.02 0.63 -0.69 0.98 0.00 0.00 173.24 173.66 3g6o s VAL 243 N -2.32 4.78 0.64 5.02 1.01 -1.26 -4.97 120.40 123.29 3g6o s VAL 243 Ca 0.64 0.85 -0.18 0.00 0.00 0.00 0.00 61.98 63.29 3g6o s VAL 243 Cb -0.16 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 3g6o s VAL 243 CO 0.32 0.04 1.29 -0.55 0.00 0.00 0.00 175.10 176.20 3g6o s SER 244 N -2.02 4.70 0.13 3.32 0.15 -1.26 -4.94 113.70 113.77 3g6o s SER 244 Ca 0.46 2.62 -0.13 0.00 0.70 0.00 0.00 55.95 59.59 3g6o s SER 244 Cb -0.13 -2.62 -0.02 0.00 -1.71 0.00 0.00 66.02 61.54 3g6o s SER 244 CO 0.20 -1.94 1.54 -0.65 1.20 0.00 0.00 173.24 173.58 3g6o h PRO 245 N 0.64 0.84 -0.28 5.44 0.11 -1.99 -3.10 132.00 133.66 3g6o h PRO 245 Ca -0.51 -0.33 0.06 0.00 0.11 0.00 0.00 66.00 65.33 3g6o h PRO 245 Cb 1.33 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.34 3g6o h PRO 245 CO 0.54 0.96 -0.11 0.82 -0.21 0.00 0.00 178.00 180.00 3g6o h ILE 246 N 0.66 0.63 0.00 4.15 1.08 -1.92 0.25 117.51 122.37 3g6o h ILE 246 Ca 0.10 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.57 3g6o h ILE 246 Cb 0.67 0.63 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 3g6o h ILE 246 CO 0.05 0.00 0.00 -0.74 -0.69 0.00 0.00 178.15 176.77 3g6o h HIS 247 N -0.06 0.00 0.12 1.37 2.76 -1.96 -1.84 115.15 115.54 3g6o h HIS 247 Ca 0.14 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.14 3g6o h HIS 247 Cb 0.27 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.25 3g6o h HIS 247 CO -0.30 0.00 -0.81 0.00 -1.30 0.00 0.00 177.93 175.51 3g6o h GLU 249 N -0.46 0.38 0.57 0.00 4.81 -0.59 -1.91 114.58 117.38 3g6o h GLU 249 Ca -0.15 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 3g6o h GLU 249 Cb 1.57 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.87 3g6o h GLU 249 CO 0.11 0.25 -0.27 -0.92 -0.73 0.00 0.00 179.01 177.45 3g6o h TYR 250 N 0.39 -0.71 -0.08 0.92 3.20 -1.31 -1.91 116.97 117.47 3g6o h TYR 250 Ca 0.36 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.23 3g6o h TYR 250 Cb 0.84 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 3g6o h TYR 250 CO -0.00 -0.42 0.06 -0.07 -1.64 0.00 0.00 178.16 176.09 3g6o h LEU 251 N -1.18 0.00 -0.24 2.82 3.38 -1.29 -1.26 115.31 117.55 3g6o h LEU 251 Ca -0.08 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.68 3g6o h LEU 251 Cb 0.60 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.36 3g6o h LEU 251 CO 0.13 0.00 -0.74 0.71 0.09 0.00 0.00 178.44 178.63 3g6o h THR 252 N 0.00 1.30 0.00 0.22 1.35 -1.35 0.90 112.91 115.32 3g6o h THR 252 Ca 0.04 -1.97 -0.01 0.00 -0.55 0.00 0.00 66.41 63.92 3g6o h THR 252 Cb 0.16 1.95 -0.00 0.00 -1.73 0.00 0.00 68.15 68.53 3g6o h THR 252 CO -0.00 0.62 -0.04 0.78 -0.25 0.00 0.00 175.52 176.63 3g6o h ASN 253 N 0.50 0.00 0.60 5.36 2.35 -0.42 0.69 115.58 124.67 3g6o h ASN 253 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3g6o h ASN 253 Cb 1.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.72 3g6o h ASN 253 CO 0.15 0.04 -0.24 0.23 -1.65 0.00 0.00 177.43 175.95 3g6o n MET 254 N -3.83 0.21 -2.99 0.81 2.81 -0.67 -4.96 117.12 108.50 3g6o n MET 254 Ca -0.03 -0.09 -0.13 0.00 -1.81 0.00 0.00 57.70 55.65 3g6o n MET 254 Cb 0.13 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.20 3g6o n MET 254 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g6o n GLY 255 N 1.44 -0.75 3.01 3.03 0.00 0.24 -5.06 105.19 107.10 3g6o n GLY 255 Ca 0.08 0.39 -0.19 0.00 0.00 0.00 0.00 46.02 46.31 3g6o n GLY 255 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6o s VAL 256 N -3.32 0.70 -0.31 1.61 1.01 0.24 -4.86 120.40 115.47 3g6o s VAL 256 Ca 0.33 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 62.02 3g6o s VAL 256 Cb -0.04 -0.60 -0.08 0.00 0.00 0.00 0.00 36.38 35.66 3g6o s VAL 256 CO 0.62 0.21 0.29 0.54 0.00 0.00 0.00 175.10 176.75 3g6o n ARG 257 N 2.98 4.39 -3.87 2.72 1.74 -1.14 -4.22 116.66 119.26 3g6o n ARG 257 Ca -0.15 -0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.84 3g6o n ARG 257 Cb 0.56 -0.85 -0.07 0.00 -1.02 0.00 0.00 32.46 31.08 3g6o n ARG 257 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g6o s ALA 258 N -1.72 -0.17 0.18 7.54 0.00 -1.14 -1.16 121.76 125.29 3g6o s ALA 258 Ca 0.02 -0.66 -0.12 0.00 0.00 0.00 0.00 51.96 51.20 3g6o s ALA 258 Cb 0.05 0.47 0.01 0.00 0.00 0.00 0.00 23.12 23.65 3g6o s ALA 258 CO 0.29 -0.50 0.38 0.45 0.00 0.00 0.00 175.76 176.38 3g6o s SER 259 N -2.87 -0.08 -0.30 0.00 0.15 0.41 -3.19 113.70 107.84 3g6o s SER 259 Ca 0.05 -0.72 -0.16 0.00 0.70 0.00 0.00 55.95 55.81 3g6o s SER 259 Cb 0.05 0.49 0.20 0.00 -1.71 0.00 0.00 66.02 65.05 3g6o s SER 259 CO -0.11 -0.96 1.22 -0.32 1.20 0.00 0.00 173.24 174.27 3g6o s MET 260 N -3.93 0.10 -0.12 5.44 1.75 -0.92 -1.77 119.30 119.85 3g6o s MET 260 Ca 0.14 0.18 -0.02 0.00 -1.25 0.00 0.00 55.69 54.74 3g6o s MET 260 Cb 0.02 0.03 0.04 0.00 2.84 0.00 0.00 34.83 37.76 3g6o s MET 260 CO -0.01 -0.02 -0.00 -1.12 -0.65 0.00 0.00 175.02 173.22 3g6o s SER 261 N 1.23 2.10 0.13 1.11 0.01 0.27 0.82 113.70 119.38 3g6o s SER 261 Ca -0.07 -0.35 -0.26 0.00 1.31 0.00 0.00 55.95 56.58 3g6o s SER 261 Cb -0.02 -0.57 -0.07 0.00 0.21 0.00 0.00 66.02 65.57 3g6o s SER 261 CO -0.11 -0.21 0.82 -0.63 0.41 0.00 0.00 173.24 173.51 3g6o s ILE 262 N 1.89 4.45 0.14 1.44 -1.09 -0.40 -1.61 121.20 126.02 3g6o s ILE 262 Ca 0.03 1.79 -0.03 0.00 -2.23 0.00 0.00 60.65 60.21 3g6o s ILE 262 Cb -0.14 -4.18 -0.05 0.00 -1.58 0.00 0.00 42.46 36.51 3g6o s ILE 262 CO -0.07 0.45 0.35 -0.44 -1.23 0.00 0.00 174.94 174.00 3g6o s SER 263 N -0.68 6.44 -0.18 3.58 0.01 0.33 -1.67 113.70 121.54 3g6o s SER 263 Ca 0.39 0.49 0.01 0.00 1.31 0.00 0.00 55.95 58.14 3g6o s SER 263 Cb -0.23 -2.05 0.03 0.00 0.21 0.00 0.00 66.02 63.99 3g6o s SER 263 CO 0.27 0.05 -0.12 -0.63 0.41 0.00 0.00 173.24 173.22 3g6o s ILE 264 N -1.68 1.62 -0.12 1.44 1.01 -0.16 -4.75 121.20 118.55 3g6o s ILE 264 Ca 0.39 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 60.21 3g6o s ILE 264 Cb -0.12 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.73 3g6o s ILE 264 CO 0.26 0.29 -0.22 -0.69 0.00 0.00 0.00 174.94 174.58 3g6o s VAL 265 N 1.43 1.98 0.09 2.92 1.01 -1.26 -1.27 120.40 125.30 3g6o s VAL 265 Ca 0.01 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.09 3g6o s VAL 265 Cb -0.15 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 3g6o s VAL 265 CO -0.09 0.54 -0.11 0.68 0.00 0.00 0.00 175.10 176.11 3g6o s VAL 266 N 0.69 1.00 0.00 2.92 -7.23 0.11 -4.69 120.40 113.20 3g6o s VAL 266 Ca -0.11 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 3g6o s VAL 266 Cb -0.16 -1.30 0.00 0.00 0.56 0.00 0.00 36.38 35.47 3g6o s VAL 266 CO 0.01 -0.48 0.00 0.61 -0.31 0.00 0.00 175.10 174.93 3g6o n GLY 267 N 0.70 1.25 1.68 2.32 0.00 -1.26 0.18 105.19 110.06 3g6o n GLY 267 Ca -0.17 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.24 3g6o n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g6o n GLY 268 N 0.00 3.19 3.23 -0.02 0.00 -1.26 -4.95 105.19 105.37 3g6o n GLY 268 Ca 0.00 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 3g6o n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6o s LYS 269 N -2.25 1.10 -0.46 1.61 1.02 0.13 -5.07 119.74 115.82 3g6o s LYS 269 Ca 0.39 -1.00 -0.28 0.00 0.02 0.00 0.00 55.97 55.10 3g6o s LYS 269 Cb 0.31 -1.23 -0.00 0.00 -0.52 0.00 0.00 37.83 36.39 3g6o s LYS 269 CO 0.09 0.30 1.59 -1.17 -0.92 0.00 0.00 175.35 175.24 3g6o s LEU 270 N -1.56 3.47 0.05 3.17 2.96 -1.26 0.07 118.68 125.58 3g6o s LEU 270 Ca 0.04 0.75 0.23 0.00 -0.22 0.00 0.00 54.13 54.93 3g6o s LEU 270 Cb -0.09 -3.25 -0.03 0.00 0.50 0.00 0.00 46.19 43.32 3g6o s LEU 270 CO 0.03 -1.73 0.94 1.87 -1.32 0.00 0.00 176.35 176.14 3g6o n TRP 271 N 10.05 0.26 0.00 5.38 -0.00 -0.40 -4.75 117.44 127.98 3g6o n TRP 271 Ca 0.18 0.07 0.00 0.00 -0.00 0.00 0.00 57.50 57.75 3g6o n TRP 271 Cb 0.49 -0.45 0.00 0.00 -0.00 0.00 0.00 31.31 31.35 3g6o n TRP 271 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3g6o n GLY 272 N 1.35 0.80 3.64 5.87 0.00 -1.04 -2.36 105.19 113.45 3g6o n GLY 272 Ca 0.01 -0.92 -0.08 0.00 0.00 0.00 0.00 46.02 45.04 3g6o n GLY 272 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3g6o s LEU 273 N 0.00 -0.64 -0.00 0.99 0.05 -0.61 -0.99 118.68 117.47 3g6o s LEU 273 Ca 0.00 1.12 -0.30 0.00 0.05 0.00 0.00 54.13 55.00 3g6o s LEU 273 Cb 0.00 2.07 -0.04 0.00 -2.05 0.00 0.00 46.19 46.17 3g6o s LEU 273 CO 0.00 -0.18 1.12 -0.36 -0.55 0.00 0.00 176.35 176.38 3g6o s PHE 274 N 0.93 3.43 -0.21 3.48 0.40 -0.67 -2.41 117.98 122.93 3g6o s PHE 274 Ca -0.04 1.41 0.02 0.00 -0.60 0.00 0.00 56.93 57.71 3g6o s PHE 274 Cb -0.05 -3.32 0.04 0.00 0.51 0.00 0.00 43.02 40.20 3g6o s PHE 274 CO -0.11 -0.86 -0.15 0.45 0.70 0.00 0.00 175.22 175.25 3g6o s SER 275 N 1.17 3.67 -0.13 1.36 0.15 -0.86 -1.27 113.70 117.79 3g6o s SER 275 Ca 0.55 -0.97 -0.14 0.00 0.70 0.00 0.00 55.95 56.09 3g6o s SER 275 Cb -0.25 -1.46 -0.05 0.00 -1.71 0.00 0.00 66.02 62.56 3g6o s SER 275 CO 0.26 -0.10 0.32 0.00 1.20 0.00 0.00 173.24 174.91 3g6o s HIS 277 N 0.14 2.52 0.01 0.00 3.76 0.34 -2.16 115.29 119.90 3g6o s HIS 277 Ca 0.18 -0.28 0.03 0.00 -0.15 0.00 0.00 55.06 54.84 3g6o s HIS 277 Cb -0.14 -1.41 -0.01 0.00 1.11 0.00 0.00 32.58 32.14 3g6o s HIS 277 CO 0.06 0.29 -0.09 -1.58 -0.85 0.00 0.00 174.74 172.57 3g6o s HIS 278 N -0.99 0.78 -2.19 1.40 2.46 -1.19 0.55 115.29 116.11 3g6o s HIS 278 Ca 0.15 -0.24 0.28 0.00 0.47 0.00 0.00 55.06 55.72 3g6o s HIS 278 Cb -0.10 -0.49 1.00 0.00 -0.13 0.00 0.00 32.58 32.86 3g6o s HIS 278 CO 0.07 -0.02 1.71 -1.33 -2.47 0.00 0.00 174.74 172.70 3g6o n MET 279 N 2.43 1.32 -4.37 2.88 2.81 -1.26 -2.87 117.12 118.05 3g6o n MET 279 Ca -0.16 -0.73 -0.19 0.00 -1.81 0.00 0.00 57.70 54.81 3g6o n MET 279 Cb 0.56 -1.48 -0.10 0.00 -0.71 0.00 0.00 33.22 31.49 3g6o n MET 279 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3g6o s SER 280 N -2.19 2.10 0.67 7.83 1.04 -1.26 -4.44 113.70 117.45 3g6o s SER 280 Ca 0.33 -1.24 -0.17 0.00 0.48 0.00 0.00 55.95 55.35 3g6o s SER 280 Cb 0.20 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 3g6o s SER 280 CO 0.40 -0.49 1.03 -2.65 0.98 0.00 0.00 173.24 172.51 3g6o n PRO 281 N -0.49 0.74 -3.67 4.02 -0.02 -1.26 -4.25 135.00 130.07 3g6o n PRO 281 Ca -0.05 0.31 -0.11 0.00 -2.02 0.00 0.00 63.50 61.63 3g6o n PRO 281 Cb 0.64 -2.26 -0.09 0.00 -0.02 0.00 0.00 33.50 31.77 3g6o n PRO 281 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3g6o s LYS 282 N -3.15 0.62 -0.16 -0.52 2.20 -1.08 -4.98 119.74 112.68 3g6o s LYS 282 Ca 0.76 0.90 0.01 0.00 -0.36 0.00 0.00 55.97 57.28 3g6o s LYS 282 Cb -0.37 0.21 0.02 0.00 -1.51 0.00 0.00 37.83 36.18 3g6o s LYS 282 CO 0.47 -0.11 -0.16 -1.17 -0.36 0.00 0.00 175.35 174.01 3g6o s LEU 283 N 0.85 1.85 -0.26 5.43 0.20 -1.26 -4.41 118.68 121.08 3g6o s LEU 283 Ca -0.04 -0.54 -0.15 0.00 0.69 0.00 0.00 54.13 54.09 3g6o s LEU 283 Cb -0.05 -1.28 -0.04 0.00 -0.43 0.00 0.00 46.19 44.39 3g6o s LEU 283 CO -0.07 -0.03 0.37 -0.63 -0.29 0.00 0.00 176.35 175.70 3g6o s ILE 284 N 1.36 5.19 0.40 6.68 1.09 -1.26 -5.05 121.20 129.61 3g6o s ILE 284 Ca 0.04 0.57 -0.27 0.00 -1.10 0.00 0.00 60.65 59.89 3g6o s ILE 284 Cb -0.13 -3.69 -0.09 0.00 -1.06 0.00 0.00 42.46 37.48 3g6o s ILE 284 CO -0.10 0.18 1.36 -2.84 -0.10 0.00 0.00 174.94 173.43 3g6o s PRO 285 N 1.91 3.98 0.12 2.79 0.02 -1.26 -4.62 135.00 137.95 3g6o s PRO 285 Ca 0.15 2.28 -0.22 0.00 0.02 0.00 0.00 61.00 63.23 3g6o s PRO 285 Cb -0.16 -2.81 -0.03 0.00 0.02 0.00 0.00 34.50 31.52 3g6o s PRO 285 CO 0.09 -0.52 1.15 0.98 -0.33 0.00 0.00 177.00 178.37 3g6o n TYR 286 N 0.20 -0.30 -0.29 6.54 9.36 -1.26 -0.33 117.16 131.08 3g6o n TYR 286 Ca 0.03 0.93 0.10 0.00 3.32 0.00 0.00 57.90 62.28 3g6o n TYR 286 Cb 0.42 -0.58 0.26 0.00 -0.63 0.00 0.00 39.34 38.82 3g6o n TYR 286 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 3g6o h PRO 287 N 0.00 0.42 -0.29 2.98 0.11 -1.99 0.13 132.00 133.36 3g6o h PRO 287 Ca 0.13 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 66.04 3g6o h PRO 287 Cb 0.32 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 3g6o h PRO 287 CO -0.70 0.28 -0.51 0.28 -0.21 0.00 0.00 178.00 177.14 3g6o h VAL 288 N 0.43 1.28 -0.11 3.15 2.07 -1.02 -2.27 116.25 119.79 3g6o h VAL 288 Ca 0.51 -1.70 0.04 0.00 0.82 0.00 0.00 66.70 66.37 3g6o h VAL 288 Cb 0.89 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 32.20 3g6o h VAL 288 CO -0.48 0.55 -0.28 0.03 0.02 0.00 0.00 177.57 177.41 3g6o h ARG 289 N 0.64 -0.35 -1.00 1.57 3.08 -0.24 -1.62 114.38 116.45 3g6o h ARG 289 Ca 0.02 0.02 0.26 0.00 0.07 0.00 0.00 59.98 60.36 3g6o h ARG 289 Cb 1.10 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 31.16 3g6o h ARG 289 CO 0.11 -0.23 0.68 0.52 -1.07 0.00 0.00 179.97 179.97 3g6o h MET 290 N -0.37 0.27 0.40 0.04 2.86 -0.49 0.43 114.93 118.07 3g6o h MET 290 Ca 0.09 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 3g6o h MET 290 Cb 0.51 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 3g6o h MET 290 CO -0.32 0.18 -0.37 0.77 1.06 0.00 0.00 176.91 178.23 3g6o h SER 291 N 0.27 -1.00 0.12 1.22 0.02 -0.73 -2.09 113.55 111.37 3g6o h SER 291 Ca 0.53 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.56 3g6o h SER 291 Cb 1.57 0.32 0.00 0.00 0.14 0.00 0.00 62.40 64.43 3g6o h SER 291 CO -0.17 -0.49 0.00 -0.26 -1.14 0.00 0.00 176.83 174.76 3g6o h PHE 292 N -0.75 0.00 0.27 3.45 0.04 -0.45 -0.99 116.94 118.51 3g6o h PHE 292 Ca -0.05 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 3g6o h PHE 292 Cb 0.65 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.80 3g6o h PHE 292 CO -0.18 0.00 -0.13 0.37 -0.60 0.00 0.00 178.31 177.77 3g6o h GLN 293 N 0.00 -0.35 0.00 1.51 4.15 0.40 -1.99 115.11 118.83 3g6o h GLN 293 Ca 0.00 0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 3g6o h GLN 293 Cb 0.06 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 3g6o h GLN 293 CO 0.00 -0.01 -0.28 0.97 -1.93 0.00 0.00 178.83 177.58 3g6o h ILE 294 N -0.77 1.12 -0.54 2.39 2.10 -0.90 -1.44 117.51 119.46 3g6o h ILE 294 Ca -0.04 -1.00 0.05 0.00 1.08 0.00 0.00 64.86 64.95 3g6o h ILE 294 Cb 0.50 1.55 -0.05 0.00 -1.09 0.00 0.00 36.82 37.74 3g6o h ILE 294 CO 0.06 0.28 0.29 0.15 -1.08 0.00 0.00 178.15 177.84 3g6o h PHE 295 N 0.00 0.53 -0.58 2.19 3.57 -1.19 -1.19 116.94 120.27 3g6o h PHE 295 Ca -0.00 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.53 3g6o h PHE 295 Cb 0.53 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 3g6o h PHE 295 CO 0.00 0.26 0.38 1.03 -2.23 0.00 0.00 178.31 177.75 3g6o h SER 296 N 0.55 0.65 -0.17 0.41 0.87 -0.48 0.64 113.55 116.01 3g6o h SER 296 Ca 0.24 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 3g6o h SER 296 Cb 0.13 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 3g6o h SER 296 CO -0.16 0.46 0.03 -0.61 -0.53 0.00 0.00 176.83 176.02 3g6o h GLN 297 N 0.76 0.29 0.13 2.24 4.15 -1.03 -2.35 115.11 119.29 3g6o h GLN 297 Ca 0.22 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 3g6o h GLN 297 Cb -0.06 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.60 3g6o h GLN 297 CO -0.05 0.46 -0.06 0.28 -1.93 0.00 0.00 178.83 177.53 3g6o h VAL 298 N 0.08 0.97 -0.92 2.39 2.07 -0.02 -2.96 116.25 117.86 3g6o h VAL 298 Ca 0.05 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 67.25 3g6o h VAL 298 Cb 0.31 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 3g6o h VAL 298 CO 0.00 0.09 0.59 0.00 0.02 0.00 0.00 177.57 178.27 3g6o h SER 300 N 1.09 0.04 0.55 0.00 0.02 -1.36 -1.55 113.55 112.33 3g6o h SER 300 Ca 0.39 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.32 3g6o h SER 300 Cb 0.12 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 3g6o h SER 300 CO -0.16 0.03 -0.38 0.00 -1.14 0.00 0.00 176.83 175.18 3g6o h ALA 301 N 1.01 -0.93 -0.91 3.77 0.00 -1.40 -1.51 119.26 119.28 3g6o h ALA 301 Ca 0.01 -0.17 0.17 0.00 0.00 0.00 0.00 54.91 54.92 3g6o h ALA 301 Cb -0.00 0.50 -0.17 0.00 0.00 0.00 0.00 17.79 18.12 3g6o h ALA 301 CO -0.00 -1.05 -0.27 0.82 0.00 0.00 0.00 179.25 178.75 3g6o h ILE 302 N -0.90 0.08 -0.29 0.00 5.03 -1.29 0.26 117.51 120.39 3g6o h ILE 302 Ca -0.06 0.00 -0.09 0.00 -0.12 0.00 0.00 64.86 64.58 3g6o h ILE 302 Cb 0.75 0.08 -0.01 0.00 -3.03 0.00 0.00 36.82 34.60 3g6o h ILE 302 CO 0.03 0.00 -0.21 0.58 -0.68 0.00 0.00 178.15 177.87 3g6o h VAL 303 N -0.01 1.26 0.27 1.67 2.07 -1.11 -2.29 116.25 118.11 3g6o h VAL 303 Ca 0.40 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 3g6o h VAL 303 Cb 0.64 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 3g6o h VAL 303 CO -0.93 0.40 -0.17 -0.08 0.02 0.00 0.00 177.57 176.81 3g6o h GLU 304 N 0.49 -0.41 -0.66 1.57 4.81 0.55 0.33 114.58 121.27 3g6o h GLU 304 Ca 0.08 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 3g6o h GLU 304 Cb 0.64 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 3g6o h GLU 304 CO 0.05 -0.27 0.09 0.00 -0.73 0.00 0.00 179.01 178.14 3g6o h ARG 305 N -0.43 1.09 -0.56 1.92 3.08 -1.26 0.06 114.38 118.29 3g6o h ARG 305 Ca -0.03 -0.30 0.05 0.00 0.07 0.00 0.00 59.98 59.78 3g6o h ARG 305 Cb 0.36 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 3g6o h ARG 305 CO 0.03 1.01 0.29 1.25 -1.07 0.00 0.00 179.97 181.48 3g6o h LEU 306 N 1.02 0.41 -0.11 3.04 5.85 -1.26 -0.24 115.31 124.02 3g6o h LEU 306 Ca 0.20 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 3g6o h LEU 306 Cb 0.46 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3g6o h LEU 306 CO 0.02 0.28 -0.44 -0.33 -0.34 0.00 0.00 178.44 177.63 3g6o h GLU 307 N 0.55 0.00 0.25 1.25 4.39 -0.49 -1.71 114.58 118.82 3g6o h GLU 307 Ca 0.25 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.61 3g6o h GLU 307 Cb 0.16 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 28.85 3g6o h GLU 307 CO -0.17 0.44 -1.48 -0.56 -1.16 0.00 0.00 179.01 176.08 3g6o h GLN 308 N 0.00 0.53 -0.05 2.33 3.07 -0.72 -2.32 115.11 117.95 3g6o h GLN 308 Ca -0.00 -0.90 0.02 0.00 0.09 0.00 0.00 58.65 57.85 3g6o h GLN 308 Cb 1.29 0.34 -0.02 0.00 0.08 0.00 0.00 27.48 29.17 3g6o h GLN 308 CO 0.06 1.43 -0.06 0.78 0.09 0.00 0.00 178.83 181.13 3g6o h GLY 309 N 0.26 -0.02 0.27 0.06 0.00 -1.05 0.13 103.07 102.72 3g6o h GLY 309 Ca -0.25 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.16 3g6o h GLY 309 CO 0.27 -0.07 -0.47 -0.09 0.00 0.00 0.00 176.54 176.18 3g6o h ARG 310 N -0.08 -0.73 -0.17 4.80 2.43 -1.38 -2.10 114.38 117.16 3g6o h ARG 310 Ca 0.04 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3g6o h ARG 310 Cb 0.14 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 3g6o h ARG 310 CO -0.10 -0.48 0.10 0.82 -1.51 0.00 0.00 179.97 178.80 3g6o h ILE 311 N -0.75 1.03 -1.03 1.20 2.04 -1.32 -1.47 117.51 117.21 3g6o h ILE 311 Ca -0.00 -0.07 0.26 0.00 1.00 0.00 0.00 64.86 66.04 3g6o h ILE 311 Cb 0.74 0.80 -0.10 0.00 -0.74 0.00 0.00 36.82 37.53 3g6o h ILE 311 CO -0.23 0.04 0.66 0.00 0.00 0.00 0.00 178.15 178.62 3g6o h ALA 312 N 1.06 2.17 0.66 1.87 0.00 -0.64 0.19 119.26 124.57 3g6o h ALA 312 Ca 0.06 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3g6o h ALA 312 Cb -0.02 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.80 3g6o h ALA 312 CO -0.02 -0.57 -0.32 1.49 0.00 0.00 0.00 179.25 179.83 3g6o h GLU 313 N 0.43 -0.85 -0.89 0.00 4.57 -0.57 -0.89 114.58 116.38 3g6o h GLU 313 Ca 0.60 0.06 0.14 0.00 -1.18 0.00 0.00 59.36 58.97 3g6o h GLU 313 Cb 1.45 0.19 -0.07 0.00 -0.16 0.00 0.00 28.75 30.16 3g6o h GLU 313 CO -0.31 -0.55 0.58 -0.07 -1.18 0.00 0.00 179.01 177.47 3g6o h LEU 314 N -1.20 0.68 -1.14 1.64 3.38 -1.02 0.31 115.31 117.96 3g6o h LEU 314 Ca -0.09 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 3g6o h LEU 314 Cb 0.69 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 3g6o h LEU 314 CO 0.15 0.35 0.17 0.25 0.09 0.00 0.00 178.44 179.45 3g6o h LEU 315 N 0.72 0.72 -0.02 1.67 5.85 -0.84 -0.22 115.31 123.19 3g6o h LEU 315 Ca 0.45 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.95 3g6o h LEU 315 Cb 0.68 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.54 3g6o h LEU 315 CO -0.21 0.67 -0.44 -0.09 -0.34 0.00 0.00 178.44 178.04 3g6o h ARG 316 N 0.76 0.33 -0.23 1.25 2.43 0.99 -1.52 114.38 118.39 3g6o h ARG 316 Ca 0.18 -0.33 -0.06 0.00 -0.81 0.00 0.00 59.98 58.96 3g6o h ARG 316 Cb 0.21 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3g6o h ARG 316 CO -0.01 1.01 -0.14 -0.39 -1.51 0.00 0.00 179.97 178.93 3g6o h VAL 317 N -0.23 1.21 0.24 0.20 -1.51 -0.90 0.53 116.25 115.80 3g6o h VAL 317 Ca -0.05 -0.95 -0.01 0.00 -1.23 0.00 0.00 66.70 64.46 3g6o h VAL 317 Cb 1.15 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 3g6o h VAL 317 CO 0.09 0.30 -0.12 -1.28 -1.23 0.00 0.00 177.57 175.33 3g6o h SER 318 N 0.36 -0.28 -0.74 4.19 0.87 -1.08 -0.84 113.55 116.03 3g6o h SER 318 Ca 0.07 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.40 3g6o h SER 318 Cb 0.46 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 3g6o h SER 318 CO 0.03 0.04 0.30 0.71 -0.53 0.00 0.00 176.83 177.38 3g6o h THR 319 N -0.62 1.25 -0.09 2.23 1.35 -1.01 -2.44 112.91 113.58 3g6o h THR 319 Ca -0.03 -0.78 -0.01 0.00 -0.55 0.00 0.00 66.41 65.03 3g6o h THR 319 Cb 0.44 0.37 -0.01 0.00 -1.73 0.00 0.00 68.15 67.23 3g6o h THR 319 CO 0.05 0.32 0.02 -0.33 -0.25 0.00 0.00 175.52 175.33 3g6o h GLU 320 N 1.07 0.12 0.68 4.72 4.39 0.07 -2.14 114.58 123.49 3g6o h GLU 320 Ca 0.25 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.90 3g6o h GLU 320 Cb 0.20 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 3g6o h GLU 320 CO -0.02 0.12 -0.33 0.00 -1.16 0.00 0.00 179.01 177.63 3g6o h ARG 321 N 0.12 -0.88 -0.35 2.33 3.08 -0.68 -1.80 114.38 116.21 3g6o h ARG 321 Ca 0.03 0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.21 3g6o h ARG 321 Cb 0.06 0.20 -0.09 0.00 0.08 0.00 0.00 29.97 30.22 3g6o h ARG 321 CO -0.00 -0.55 -0.37 -0.09 -1.07 0.00 0.00 179.97 177.89 3g6o h ARG 322 N -1.10 -0.30 -0.61 0.04 2.43 -1.11 -0.30 114.38 113.43 3g6o h ARG 322 Ca -0.09 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.15 3g6o h ARG 322 Cb 0.73 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.30 3g6o h ARG 322 CO 0.15 -0.20 0.34 -0.07 -1.51 0.00 0.00 179.97 178.68 3g6o h LEU 323 N -0.32 0.50 -0.83 3.80 3.38 -1.46 0.44 115.31 120.82 3g6o h LEU 323 Ca 0.14 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.32 3g6o h LEU 323 Cb 0.56 -0.07 -0.11 0.00 0.09 0.00 0.00 40.66 41.13 3g6o h LEU 323 CO -0.52 0.34 0.34 0.00 0.09 0.00 0.00 178.44 178.69 3g6o h ALA 324 N 1.31 1.25 -0.13 1.53 0.00 -0.29 -0.37 119.26 122.57 3g6o h ALA 324 Ca 0.27 0.14 -0.22 0.00 0.00 0.00 0.00 54.91 55.10 3g6o h ALA 324 Cb 0.15 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.07 3g6o h ALA 324 CO -0.16 -0.28 -0.78 1.25 0.00 0.00 0.00 179.25 179.28 3g6o h LEU 325 N 0.42 0.84 -0.10 0.00 7.12 0.14 -1.82 115.31 121.91 3g6o h LEU 325 Ca 0.49 -0.55 -0.02 0.00 0.13 0.00 0.00 57.88 57.93 3g6o h LEU 325 Cb 0.85 -0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 40.73 3g6o h LEU 325 CO -0.48 1.34 -0.00 0.00 -0.13 0.00 0.00 178.44 179.17 3g6o h ALA 326 N 0.64 0.13 -0.14 1.25 0.00 -0.39 -2.00 119.26 118.75 3g6o h ALA 326 Ca -0.05 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.72 3g6o h ALA 326 Cb 1.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 3g6o h ALA 326 CO 0.15 -0.18 0.11 0.00 0.00 0.00 0.00 179.25 179.33 3g6o h ARG 327 N -0.11 0.00 0.00 0.00 3.08 -1.08 1.02 114.38 117.29 3g6o h ARG 327 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3g6o h ARG 327 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3g6o h ARG 327 CO 0.01 0.00 -0.04 0.54 -1.07 0.00 0.00 179.97 179.40 3g6o n ARG 328 N -4.23 0.12 -0.05 0.04 1.74 -0.69 -2.90 116.66 110.69 3g6o n ARG 328 Ca 0.00 0.10 -0.06 0.00 -0.77 0.00 0.00 57.85 57.11 3g6o n ARG 328 Cb 0.23 -1.64 -0.04 0.00 -1.02 0.00 0.00 32.46 29.99 3g6o n ARG 328 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g6o n ALA 329 N -1.64 1.79 0.30 7.54 0.00 0.21 -2.93 120.51 125.80 3g6o n ALA 329 Ca 0.06 -0.41 0.18 0.00 0.00 0.00 0.00 53.44 53.27 3g6o n ALA 329 Cb 0.38 0.27 0.98 0.00 0.00 0.00 0.00 19.45 21.09 3g6o n ALA 329 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3g6o h ARG 330 N 0.00 0.00 -0.00 0.00 2.43 0.81 -0.75 114.38 116.86 3g6o h ARG 330 Ca -0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 3g6o h ARG 330 Cb 1.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 3g6o h ARG 330 CO -0.03 0.00 -0.08 -0.25 -1.51 0.00 0.00 179.97 178.10 3g6o n ASP 331 N -2.85 0.86 -4.48 -3.80 8.00 -1.14 -5.03 116.55 108.11 3g6o n ASP 331 Ca -0.02 -0.93 -0.31 0.00 0.71 0.00 0.00 54.79 54.24 3g6o n ASP 331 Cb 0.16 0.43 -0.12 0.00 -0.02 0.00 0.00 41.12 41.56 3g6o n ASP 331 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g6o s ALA 332 N -0.81 2.66 0.58 2.24 0.00 -0.29 -5.03 121.76 121.11 3g6o s ALA 332 Ca 0.04 -1.18 0.07 0.00 0.00 0.00 0.00 51.96 50.89 3g6o s ALA 332 Cb 0.03 -0.79 0.08 0.00 0.00 0.00 0.00 23.12 22.45 3g6o s ALA 332 CO 0.10 0.58 0.80 0.34 0.00 0.00 0.00 175.76 177.58 3g6o s ASP 333 N -1.47 5.05 -0.91 0.00 -1.08 -1.26 -4.57 116.67 112.42 3g6o s ASP 333 Ca 0.15 -0.64 -0.06 0.00 -0.52 0.00 0.00 52.55 51.48 3g6o s ASP 333 Cb -0.11 0.02 -0.02 0.00 -1.46 0.00 0.00 42.92 41.36 3g6o s ASP 333 CO 0.06 -1.34 0.75 -0.67 0.52 0.00 0.00 175.17 174.49 3g6o n ASP 334 N -2.30 -6.53 0.06 -0.34 2.03 -1.26 -4.55 116.55 103.64 3g6o n ASP 334 Ca 0.14 -0.57 0.20 0.00 0.52 0.00 0.00 54.79 55.09 3g6o n ASP 334 Cb 0.61 -4.28 0.74 0.00 -0.72 0.00 0.00 41.12 37.47 3g6o n ASP 334 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3g6o h LEU 335 N -0.54 0.00 -0.03 -2.67 3.38 -1.94 0.42 115.31 113.93 3g6o h LEU 335 Ca -0.38 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 3g6o h LEU 335 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3g6o h LEU 335 CO 0.38 0.00 -0.16 0.15 0.09 0.00 0.00 178.44 178.90 3g6o h PHE 336 N 0.00 0.22 0.00 1.13 3.57 -1.98 -2.42 116.94 117.47 3g6o h PHE 336 Ca 0.21 -0.10 -0.12 0.00 3.53 0.00 0.00 57.97 61.50 3g6o h PHE 336 Cb 1.01 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 3g6o h PHE 336 CO 0.00 0.81 -0.56 0.78 -2.23 0.00 0.00 178.31 177.11 3g6o h GLY 337 N -0.42 0.00 1.26 2.40 0.00 -1.28 -3.05 103.07 101.98 3g6o h GLY 337 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.10 3g6o h GLY 337 CO 0.03 0.00 -0.76 0.00 0.00 0.00 0.00 176.54 175.81 3g6o h ALA 338 N 1.44 0.37 0.00 3.60 0.00 -0.35 -2.42 119.26 121.90 3g6o h ALA 338 Ca -0.01 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3g6o h ALA 338 Cb 1.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3g6o h ALA 338 CO 0.07 0.70 0.00 1.28 0.00 0.00 0.00 179.25 181.30 3g6o n LEU 339 N -3.92 0.11 -0.03 0.00 4.77 -0.91 -4.32 117.00 112.70 3g6o n LEU 339 Ca -0.07 0.55 -0.01 0.00 -0.03 0.00 0.00 56.01 56.45 3g6o n LEU 339 Cb 0.74 -0.55 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 3g6o n LEU 339 CO 0.52 -0.53 -0.69 0.00 -1.33 0.00 0.00 177.39 175.36 3g6o n ALA 340 N -1.55 1.99 -1.68 -1.18 0.00 -0.91 -3.29 120.51 113.88 3g6o n ALA 340 Ca 0.00 -0.39 -0.22 0.00 0.00 0.00 0.00 53.44 52.83 3g6o n ALA 340 Cb 0.05 -0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.39 3g6o n ALA 340 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3g6o s HIS 341 N -2.33 1.27 0.65 0.00 2.46 -1.20 -4.52 115.29 111.62 3g6o s HIS 341 Ca -0.04 1.58 0.10 0.00 0.47 0.00 0.00 55.06 57.17 3g6o s HIS 341 Cb 0.03 -3.62 0.46 0.00 -0.13 0.00 0.00 32.58 29.32 3g6o s HIS 341 CO 0.33 -1.86 1.23 -1.00 -2.47 0.00 0.00 174.74 170.96 3g6o h PRO 342 N 14.14 0.00 0.00 2.88 0.13 -1.94 2.99 132.00 150.19 3g6o h PRO 342 Ca -0.05 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.91 3g6o h PRO 342 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 3g6o h PRO 342 CO 1.09 0.00 -0.80 -0.44 -0.23 0.00 0.00 178.00 177.62 3g6o h ASP 343 N 0.00 0.00 0.08 1.44 5.19 -1.94 -1.35 116.42 119.85 3g6o h ASP 343 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 3g6o h ASP 343 Cb 1.87 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.38 3g6o h ASP 343 CO -0.00 0.80 -0.14 -0.67 -3.12 0.00 0.00 179.24 176.11 3g6o n ASP 344 N -3.44 1.50 -4.11 6.45 2.03 1.00 -4.87 116.55 115.11 3g6o n ASP 344 Ca 0.00 -1.31 -0.29 0.00 0.52 0.00 0.00 54.79 53.70 3g6o n ASP 344 Cb 0.81 0.09 0.23 0.00 -0.72 0.00 0.00 41.12 41.53 3g6o n ASP 344 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3g6o s GLY 345 N -2.23 1.55 0.14 0.27 0.00 -0.51 -4.79 107.32 101.75 3g6o s GLY 345 Ca 0.30 -0.67 -0.22 0.00 0.00 0.00 0.00 44.72 44.13 3g6o s GLY 345 CO 0.42 0.14 1.64 -2.22 0.00 0.00 0.00 173.10 173.08 3g6o h ILE 346 N -2.52 0.45 0.00 0.90 5.03 -1.81 -2.36 117.51 117.21 3g6o h ILE 346 Ca -0.50 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.24 3g6o h ILE 346 Cb 1.32 0.45 0.00 0.00 -3.03 0.00 0.00 36.82 35.56 3g6o h ILE 346 CO 0.43 0.00 0.03 0.00 -0.68 0.00 0.00 178.15 177.93 3g6o n ALA 347 N -2.74 0.94 1.57 1.87 0.00 -1.26 0.33 120.51 121.22 3g6o n ALA 347 Ca -0.01 0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.58 3g6o n ALA 347 Cb 0.27 -0.97 0.58 0.00 0.00 0.00 0.00 19.45 19.34 3g6o n ALA 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g6o n ALA 348 N -1.50 2.59 -0.12 0.00 0.00 -0.89 -4.22 120.51 116.38 3g6o n ALA 348 Ca -0.00 -0.41 -0.20 0.00 0.00 0.00 0.00 53.44 52.84 3g6o n ALA 348 Cb 0.04 -1.22 -0.11 0.00 0.00 0.00 0.00 19.45 18.16 3g6o n ALA 348 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3g6o n LEU 349 N -0.02 2.67 -4.35 0.00 4.77 0.15 -4.98 117.00 115.24 3g6o n LEU 349 Ca 0.19 -0.01 -0.31 0.00 -0.03 0.00 0.00 56.01 55.85 3g6o n LEU 349 Cb 0.31 -0.82 -0.15 0.00 -2.33 0.00 0.00 43.42 40.43 3g6o n LEU 349 CO 0.16 0.81 -0.54 -0.63 -1.33 0.00 0.00 177.39 175.86 3g6o s ILE 350 N -2.48 2.32 -0.26 -0.08 1.01 -1.25 -5.01 121.20 115.45 3g6o s ILE 350 Ca -0.33 -1.01 -0.28 0.00 0.00 0.00 0.00 60.65 59.03 3g6o s ILE 350 Cb 0.10 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 3g6o s ILE 350 CO 0.53 0.58 2.14 -2.84 0.00 0.00 0.00 174.94 175.35 3g6o s PRO 351 N -0.60 3.11 0.15 2.79 0.02 -1.26 -4.83 135.00 134.37 3g6o s PRO 351 Ca 0.09 1.86 0.03 0.00 0.02 0.00 0.00 61.00 63.00 3g6o s PRO 351 Cb -0.10 -4.35 -0.01 0.00 0.02 0.00 0.00 34.50 30.05 3g6o s PRO 351 CO -0.00 -2.13 0.14 0.00 -0.33 0.00 0.00 177.00 174.68 3g6o n ASP 353 N -2.33 3.18 -3.62 0.00 9.92 -0.30 -5.02 116.55 118.38 3g6o n ASP 353 Ca 0.03 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.16 3g6o n ASP 353 Cb 0.27 0.72 -0.06 0.00 -0.64 0.00 0.00 41.12 41.42 3g6o n ASP 353 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 3g6o s GLY 354 N -3.85 -0.35 0.29 0.44 0.00 -1.21 -4.81 107.32 97.83 3g6o s GLY 354 Ca -0.04 0.47 0.03 0.00 0.00 0.00 0.00 44.72 45.19 3g6o s GLY 354 CO 0.30 0.19 0.31 0.00 0.00 0.00 0.00 173.10 173.91 3g6o n ALA 355 N 0.48 0.22 -3.64 3.20 0.00 -1.21 0.25 120.51 119.82 3g6o n ALA 355 Ca -0.18 -1.52 -0.05 0.00 0.00 0.00 0.00 53.44 51.69 3g6o n ALA 355 Cb 0.60 1.22 -0.06 0.00 0.00 0.00 0.00 19.45 21.21 3g6o n ALA 355 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3g6o s LEU 356 N 0.00 -0.91 -0.38 0.00 1.98 0.69 -3.19 118.68 116.86 3g6o s LEU 356 Ca 0.30 1.42 -0.02 0.00 -2.89 0.00 0.00 54.13 52.93 3g6o s LEU 356 Cb 0.01 2.28 0.09 0.00 0.66 0.00 0.00 46.19 49.23 3g6o s LEU 356 CO 0.21 -0.22 0.15 -0.69 -1.89 0.00 0.00 176.35 173.91 3g6o s VAL 357 N 1.81 3.16 -0.16 1.68 1.01 -1.25 -0.46 120.40 126.19 3g6o s VAL 357 Ca -0.09 -1.92 -0.04 0.00 0.00 0.00 0.00 61.98 59.93 3g6o s VAL 357 Cb -0.06 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 3g6o s VAL 357 CO -0.19 -0.55 -0.03 -0.32 0.00 0.00 0.00 175.10 174.00 3g6o s MET 358 N 1.15 3.68 -0.28 2.72 1.75 -0.92 -3.87 119.30 123.52 3g6o s MET 358 Ca 0.05 -0.52 -0.21 0.00 -1.25 0.00 0.00 55.69 53.77 3g6o s MET 358 Cb -0.22 -2.93 0.10 0.00 2.84 0.00 0.00 34.83 34.62 3g6o s MET 358 CO -0.04 0.24 0.82 -1.17 -0.65 0.00 0.00 175.02 174.22 3g6o s LEU 359 N 0.38 -0.71 0.00 4.11 2.96 -1.10 0.21 118.68 124.53 3g6o s LEU 359 Ca -0.04 1.25 0.00 0.00 -0.22 0.00 0.00 54.13 55.12 3g6o s LEU 359 Cb -0.14 2.21 0.00 0.00 0.50 0.00 0.00 46.19 48.76 3g6o s LEU 359 CO 0.03 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.46 3g6o n GLY 360 N 3.21 2.71 0.76 7.98 0.00 -1.26 -2.73 105.19 115.86 3g6o n GLY 360 Ca -0.16 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.62 3g6o n GLY 360 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g6o n GLY 361 N 0.00 4.10 3.25 -0.02 0.00 -1.26 -4.99 105.19 106.28 3g6o n GLY 361 Ca 0.00 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 3g6o n GLY 361 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3g6o s ARG 362 N -2.42 2.12 0.18 1.61 3.52 -1.10 -5.14 118.95 117.72 3g6o s ARG 362 Ca 0.36 -0.84 0.02 0.00 -0.13 0.00 0.00 55.73 55.15 3g6o s ARG 362 Cb 0.36 -1.92 -0.05 0.00 -1.56 0.00 0.00 34.95 31.78 3g6o s ARG 362 CO -0.08 0.43 -0.00 -0.08 -0.81 0.00 0.00 175.30 174.75 3g6o s THR 363 N -0.34 0.76 -0.22 4.11 -1.32 -1.26 -2.72 115.64 114.66 3g6o s THR 363 Ca 0.03 -1.99 -0.06 0.00 -1.21 0.00 0.00 61.69 58.45 3g6o s THR 363 Cb -0.11 -2.15 0.11 0.00 -1.51 0.00 0.00 72.50 68.83 3g6o s THR 363 CO 0.01 -0.46 0.45 -0.22 -2.21 0.00 0.00 174.62 172.19 3g6o s LEU 364 N -3.20 -0.74 -1.00 9.08 0.20 -1.25 -5.03 118.68 116.74 3g6o s LEU 364 Ca 0.25 0.93 -0.18 0.00 0.69 0.00 0.00 54.13 55.82 3g6o s LEU 364 Cb 0.06 1.46 0.13 0.00 -0.43 0.00 0.00 46.19 47.41 3g6o s LEU 364 CO 0.05 -0.24 1.23 -0.94 -0.29 0.00 0.00 176.35 176.15 3g6o s SER 365 N 2.65 6.71 0.41 3.68 1.04 -1.26 -3.93 113.70 123.00 3g6o s SER 365 Ca 0.01 -2.19 -0.24 0.00 0.48 0.00 0.00 55.95 54.00 3g6o s SER 365 Cb -0.13 -2.42 -0.08 0.00 0.10 0.00 0.00 66.02 63.49 3g6o s SER 365 CO -0.14 -1.04 1.13 -0.51 0.98 0.00 0.00 173.24 173.66 3g6o s ILE 366 N 2.68 3.33 0.00 -1.02 2.07 -1.19 -5.01 121.20 122.05 3g6o s ILE 366 Ca 0.36 1.06 0.00 0.00 -1.41 0.00 0.00 60.65 60.66 3g6o s ILE 366 Cb -0.04 -3.57 0.00 0.00 0.13 0.00 0.00 42.46 38.99 3g6o s ILE 366 CO -0.07 0.04 0.00 0.54 -1.91 0.00 0.00 174.94 173.54 3g6o n ARG 367 N -0.09 0.00 0.00 3.50 1.74 -1.26 -3.31 116.66 117.23 3g6o n ARG 367 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 3g6o n ARG 367 Cb 0.48 -3.06 0.00 0.00 -1.02 0.00 0.00 32.46 28.86 3g6o n ARG 367 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3g6o n GLU 371 N -1.27 0.00 -0.04 5.56 2.13 -1.26 -4.52 120.64 121.25 3g6o n GLU 371 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 3g6o n GLU 371 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.63 3g6o n GLU 371 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 3g6o h ARG 372 N 0.00 0.52 0.00 5.31 2.43 -2.04 -2.98 114.38 117.63 3g6o h ARG 372 Ca 0.00 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 58.77 3g6o h ARG 372 Cb 0.00 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3g6o h ARG 372 CO 0.00 1.02 -0.01 1.96 -1.51 0.00 0.00 179.97 181.43 3g6o h GLN 373 N 0.14 0.00 -0.21 0.20 4.20 -2.06 -2.55 115.11 114.82 3g6o h GLN 373 Ca -0.02 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 3g6o h GLN 373 Cb 1.08 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 3g6o h GLN 373 CO 0.10 0.01 -0.27 0.00 -0.67 0.00 0.00 178.83 178.00 3g6o h ALA 374 N 1.99 1.15 -0.00 3.87 0.00 -1.96 -0.30 119.26 124.01 3g6o h ALA 374 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3g6o h ALA 374 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3g6o h ALA 374 CO 0.00 0.54 -0.05 0.41 0.00 0.00 0.00 179.25 180.15 3g6o n GLY 375 N -0.40 -1.26 0.10 0.00 0.00 -0.96 -2.25 105.19 100.41 3g6o n GLY 375 Ca -0.01 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 3g6o n GLY 375 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3g6o n ASN 376 N -1.28 0.43 0.12 1.61 3.02 -0.81 -3.69 115.26 114.66 3g6o n ASN 376 Ca 0.12 -0.02 -0.20 0.00 -0.03 0.00 0.00 54.58 54.45 3g6o n ASN 376 Cb 0.28 0.78 -0.14 0.00 -0.61 0.00 0.00 39.78 40.09 3g6o n ASN 376 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3g6o h VAL 377 N 0.00 1.39 0.00 2.41 2.07 -1.12 -2.55 116.25 118.45 3g6o h VAL 377 Ca -0.54 -2.81 -0.02 0.00 0.82 0.00 0.00 66.70 64.15 3g6o h VAL 377 Cb 2.16 2.91 -0.00 0.00 -1.52 0.00 0.00 31.29 34.84 3g6o h VAL 377 CO 0.01 0.83 -0.09 0.25 0.02 0.00 0.00 177.57 178.60 3g6o h LEU 378 N 0.14 0.00 -0.43 2.57 5.85 -1.67 -2.08 115.31 119.68 3g6o h LEU 378 Ca -0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.54 3g6o h LEU 378 Cb 2.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.04 3g6o h LEU 378 CO 0.23 0.09 -0.15 1.67 -0.34 0.00 0.00 178.44 179.94 3g6o n GLN 379 N -3.30 0.89 -0.00 1.25 7.27 -1.12 -3.21 117.38 119.16 3g6o n GLN 379 Ca -0.00 -0.43 0.06 0.00 0.07 0.00 0.00 57.00 56.70 3g6o n GLN 379 Cb 0.30 -1.49 -0.09 0.00 2.41 0.00 0.00 30.24 31.37 3g6o n GLN 379 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 3g6o n ARG 380 N -0.68 1.82 -1.11 3.69 0.63 -0.91 -3.97 116.66 116.14 3g6o n ARG 380 Ca 0.14 -0.05 -0.22 0.00 -0.92 0.00 0.00 57.85 56.81 3g6o n ARG 380 Cb 0.31 -1.19 0.16 0.00 0.45 0.00 0.00 32.46 32.19 3g6o n ARG 380 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3g6o n LEU 381 N -1.56 6.43 0.03 6.15 4.77 -0.83 -4.26 117.00 127.73 3g6o n LEU 381 Ca 0.01 -3.43 -0.09 0.00 -0.03 0.00 0.00 56.01 52.47 3g6o n LEU 381 Cb 0.26 -0.82 -0.13 0.00 -2.33 0.00 0.00 43.42 40.40 3g6o n LEU 381 CO 0.27 1.02 -0.14 1.56 -1.33 0.00 0.00 177.39 178.77 3g6o h GLN 382 N 0.95 0.03 -0.05 3.23 1.08 -1.67 -3.31 115.11 115.37 3g6o h GLN 382 Ca 0.57 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.72 3g6o h GLN 382 Cb 2.60 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 30.05 3g6o h GLN 382 CO 1.02 0.84 0.00 0.54 -0.95 0.00 0.00 178.83 180.28 3g6o n ARG 383 N -3.26 1.78 -3.17 1.46 1.74 -1.26 -4.01 116.66 109.93 3g6o n ARG 383 Ca -0.08 -1.13 -0.22 0.00 -0.77 0.00 0.00 57.85 55.65 3g6o n ARG 383 Cb 0.99 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 30.92 3g6o n ARG 383 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3g6o n ASP 384 N 0.37 1.47 0.00 0.55 -0.08 -1.25 -4.98 116.55 112.63 3g6o n ASP 384 Ca 0.18 -3.06 0.04 0.00 -1.51 0.00 0.00 54.79 50.44 3g6o n ASP 384 Cb 0.39 -0.62 0.25 0.00 2.34 0.00 0.00 41.12 43.48 3g6o n ASP 384 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 3g6o n PRO 385 N 0.57 0.28 -0.15 -0.67 -0.02 -1.25 -1.85 135.00 131.91 3g6o n PRO 385 Ca 0.25 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.78 3g6o n PRO 385 Cb 0.56 -1.48 0.06 0.00 -0.02 0.00 0.00 33.50 32.62 3g6o n PRO 385 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3g6o n GLU 386 N -0.98 1.19 -2.47 -0.52 1.02 -1.26 -5.02 120.64 112.60 3g6o n GLU 386 Ca 0.06 -1.72 -0.42 0.00 -0.02 0.00 0.00 57.16 55.06 3g6o n GLU 386 Cb 0.03 -1.04 -0.03 0.00 -0.02 0.00 0.00 31.44 30.38 3g6o n GLU 386 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3g6o s ARG 387 N -1.45 4.47 0.00 3.49 1.81 -0.77 -4.91 118.95 121.59 3g6o s ARG 387 Ca 0.14 1.71 0.19 0.00 -1.72 0.00 0.00 55.73 56.05 3g6o s ARG 387 Cb 0.12 -3.35 -0.20 0.00 -0.45 0.00 0.00 34.95 31.06 3g6o s ARG 387 CO 0.01 -0.19 0.81 -0.25 -0.68 0.00 0.00 175.30 175.01 3g6o n ASP 388 N 3.73 0.92 -4.21 0.23 10.43 -1.26 -4.85 116.55 121.55 3g6o n ASP 388 Ca 0.08 -0.96 -0.12 0.00 2.57 0.00 0.00 54.79 56.36 3g6o n ASP 388 Cb 0.47 0.99 -0.10 0.00 1.84 0.00 0.00 41.12 44.32 3g6o n ASP 388 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3g6o s ILE 389 N -2.78 0.89 -0.24 0.53 1.01 -1.26 -0.67 121.20 118.68 3g6o s ILE 389 Ca 0.07 -1.99 -0.20 0.00 0.00 0.00 0.00 60.65 58.53 3g6o s ILE 389 Cb 0.14 -1.78 0.07 0.00 0.01 0.00 0.00 42.46 40.90 3g6o s ILE 389 CO 0.77 -0.79 0.63 -0.47 0.00 0.00 0.00 174.94 175.08 3g6o s TYR 390 N -3.50 -0.77 -0.10 3.97 5.04 0.88 -4.94 117.35 117.93 3g6o s TYR 390 Ca 0.15 1.76 -0.05 0.00 -2.44 0.00 0.00 57.07 56.49 3g6o s TYR 390 Cb 0.04 0.32 0.05 0.00 0.35 0.00 0.00 41.96 42.72 3g6o s TYR 390 CO -0.02 -0.38 0.23 -3.38 -1.34 0.00 0.00 175.55 170.67 3g6o s HIS 391 N 0.68 -0.32 0.31 4.97 -3.43 -1.26 0.02 115.29 116.26 3g6o s HIS 391 Ca -0.03 0.78 -0.19 0.00 -0.80 0.00 0.00 55.06 54.82 3g6o s HIS 391 Cb -0.05 0.01 0.05 0.00 -1.43 0.00 0.00 32.58 31.16 3g6o s HIS 391 CO -0.04 -0.25 0.84 -0.08 -2.00 0.00 0.00 174.74 173.21 3g6o s THR 392 N 1.48 0.00 0.15 -5.38 -1.32 -0.18 -5.02 115.64 105.36 3g6o s THR 392 Ca -0.07 -0.89 -0.24 0.00 -1.21 0.00 0.00 61.69 59.28 3g6o s THR 392 Cb -0.11 -2.67 0.07 0.00 -1.51 0.00 0.00 72.50 68.27 3g6o s THR 392 CO -0.08 0.00 0.69 1.51 -2.21 0.00 0.00 174.62 174.53 3g6o s ASP 393 N -3.11 -0.46 0.00 8.08 -4.77 -1.17 -1.61 116.67 113.64 3g6o s ASP 393 Ca 0.16 -0.13 0.00 0.00 -3.30 0.00 0.00 52.55 49.28 3g6o s ASP 393 Cb -0.04 0.58 0.00 0.00 -1.09 0.00 0.00 42.92 42.36 3g6o s ASP 393 CO 0.09 -0.97 0.00 -0.46 0.70 0.00 0.00 175.17 174.52 3g6o n ASN 394 N -0.38 -0.47 0.75 2.11 0.23 -1.08 -4.94 115.26 111.49 3g6o n ASN 394 Ca -0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.92 3g6o n ASN 394 Cb 0.63 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 38.25 3g6o n ASN 394 CO 0.00 0.00 0.00 1.87 -0.93 0.00 0.00 177.26 178.20 3g6o n TRP 395 N -2.16 0.00 0.00 -2.53 -0.00 -1.22 -4.98 117.44 106.56 3g6o n TRP 395 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 3g6o n TRP 395 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 3g6o n TRP 395 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3g6o n GLY 406 N 0.00 0.36 0.31 5.87 0.00 -1.26 -4.96 105.19 105.51 3g6o n GLY 406 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.09 3g6o n GLY 406 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3g6o n ASP 407 N 0.03 2.72 -3.73 1.61 5.75 -1.26 -4.99 116.55 116.69 3g6o n ASP 407 Ca 0.00 -2.80 -0.13 0.00 -0.01 0.00 0.00 54.79 51.85 3g6o n ASP 407 Cb 0.00 -0.37 -0.10 0.00 -1.03 0.00 0.00 41.12 39.62 3g6o n ASP 407 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g6o s GLY 410 N -5.48 1.77 -0.03 0.00 0.00 0.16 -2.63 107.32 101.11 3g6o s GLY 410 Ca -0.10 -0.45 -0.01 0.00 0.00 0.00 0.00 44.72 44.17 3g6o s GLY 410 CO 0.83 1.58 0.04 0.14 0.00 0.00 0.00 173.10 175.69 3g6o s VAL 411 N 2.71 -0.07 -0.07 1.40 1.01 -0.63 -1.94 120.40 122.80 3g6o s VAL 411 Ca 0.29 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.53 3g6o s VAL 411 Cb -0.15 -0.10 0.02 0.00 0.00 0.00 0.00 36.38 36.15 3g6o s VAL 411 CO 0.10 0.10 -0.08 -0.22 0.00 0.00 0.00 175.10 175.01 3g6o s LEU 412 N 1.27 1.38 -0.06 3.92 0.20 -0.91 -1.01 118.68 123.47 3g6o s LEU 412 Ca -0.07 -0.23 0.02 0.00 0.69 0.00 0.00 54.13 54.55 3g6o s LEU 412 Cb -0.13 -0.67 0.01 0.00 -0.43 0.00 0.00 46.19 44.97 3g6o s LEU 412 CO -0.03 -0.04 -0.11 0.00 -0.29 0.00 0.00 176.35 175.88 3g6o s ALA 413 N 1.03 1.13 0.13 5.97 0.00 0.10 -1.52 121.76 128.61 3g6o s ALA 413 Ca -0.08 -0.36 0.10 0.00 0.00 0.00 0.00 51.96 51.62 3g6o s ALA 413 Cb -0.14 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 3g6o s ALA 413 CO -0.00 0.11 -0.24 0.96 0.00 0.00 0.00 175.76 176.58 3g6o s ILE 414 N 0.62 2.43 -0.04 0.00 -4.36 -0.15 -0.08 121.20 119.61 3g6o s ILE 414 Ca -0.12 -1.68 0.06 0.00 -0.26 0.00 0.00 60.65 58.64 3g6o s ILE 414 Cb -0.15 -2.09 -0.02 0.00 1.25 0.00 0.00 42.46 41.46 3g6o s ILE 414 CO 0.03 0.10 -0.22 -0.60 0.24 0.00 0.00 174.94 174.48 3g6o s ARG 415 N -2.08 2.37 0.00 0.37 3.52 0.16 -0.74 118.95 122.56 3g6o s ARG 415 Ca 0.15 -0.85 0.00 0.00 -0.13 0.00 0.00 55.73 54.90 3g6o s ARG 415 Cb -0.10 -2.19 0.00 0.00 -1.56 0.00 0.00 34.95 31.10 3g6o s ARG 415 CO 0.07 0.53 0.00 1.97 -0.81 0.00 0.00 175.30 177.06 3g6o n PHE 416 N 2.56 0.00 -1.20 5.12 -1.74 -1.26 -4.93 117.46 116.00 3g6o n PHE 416 Ca -0.17 0.00 0.07 0.00 -0.56 0.00 0.00 57.45 56.80 3g6o n PHE 416 Cb 0.52 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.48 3g6o n PHE 416 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3g6o n GLY 422 N 0.11 -2.27 3.49 4.97 0.00 -1.26 -4.96 105.19 105.26 3g6o n GLY 422 Ca 0.00 -0.60 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 3g6o n GLY 422 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3g6o s TRP 423 N -4.71 1.78 -0.12 1.61 0.52 0.55 -4.94 118.94 113.63 3g6o s TRP 423 Ca 0.00 -1.38 -0.15 0.00 0.02 0.00 0.00 56.10 54.60 3g6o s TRP 423 Cb 0.00 -1.08 0.04 0.00 -1.15 0.00 0.00 33.47 31.27 3g6o s TRP 423 CO 0.00 -0.42 0.39 0.42 0.02 0.00 0.00 176.95 177.36 3g6o s ILE 424 N -3.22 0.01 0.01 2.03 1.01 0.08 -2.17 121.20 118.95 3g6o s ILE 424 Ca 0.25 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.82 3g6o s ILE 424 Cb 0.02 -0.58 -0.01 0.00 0.01 0.00 0.00 42.46 41.89 3g6o s ILE 424 CO 0.17 -0.05 -0.03 -0.36 0.00 0.00 0.00 174.94 174.66 3g6o s PHE 425 N -0.14 0.29 0.02 3.97 0.40 0.40 -0.98 117.98 121.94 3g6o s PHE 425 Ca -0.03 -0.23 0.05 0.00 -0.60 0.00 0.00 56.93 56.12 3g6o s PHE 425 Cb -0.03 -0.19 -0.02 0.00 0.51 0.00 0.00 43.02 43.29 3g6o s PHE 425 CO 0.02 -0.06 -0.16 -1.58 0.70 0.00 0.00 175.22 174.14 3g6o s TRP 426 N -0.61 1.40 0.03 0.36 0.52 -0.57 -0.22 118.94 119.86 3g6o s TRP 426 Ca -0.05 -0.32 0.06 0.00 0.02 0.00 0.00 56.10 55.82 3g6o s TRP 426 Cb -0.05 -0.86 -0.02 0.00 -1.15 0.00 0.00 33.47 31.39 3g6o s TRP 426 CO -0.00 0.02 -0.19 -0.06 0.02 0.00 0.00 176.95 176.74 3g6o s PHE 427 N -0.63 1.63 -0.06 -1.98 2.99 0.14 -2.14 117.98 117.94 3g6o s PHE 427 Ca 0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 56.93 56.61 3g6o s PHE 427 Cb -0.07 -0.98 0.03 0.00 0.00 0.00 0.00 43.02 42.00 3g6o s PHE 427 CO 0.01 0.06 0.02 1.03 -0.00 0.00 0.00 175.22 176.33 3g6o s ARG 428 N -1.06 0.39 0.00 0.44 0.52 -0.82 -1.14 118.95 117.27 3g6o s ARG 428 Ca 0.06 0.18 0.00 0.00 -0.52 0.00 0.00 55.73 55.45 3g6o s ARG 428 Cb -0.08 -0.80 0.00 0.00 0.52 0.00 0.00 34.95 34.59 3g6o s ARG 428 CO 0.01 -0.29 0.00 -2.39 0.02 0.00 0.00 175.30 172.65 3g6o n HIS 429 N 5.08 -3.47 -3.17 -0.53 1.44 -1.26 -0.67 115.22 112.64 3g6o n HIS 429 Ca -0.08 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.43 3g6o n HIS 429 Cb 0.50 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.57 3g6o n HIS 429 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 3g6o n GLU 430 N -0.89 1.17 -0.61 -1.40 1.02 -1.26 -4.48 120.64 114.19 3g6o n GLU 430 Ca 0.00 -3.52 0.09 0.00 -0.02 0.00 0.00 57.16 53.70 3g6o n GLU 430 Cb 0.00 -1.68 0.34 0.00 -0.02 0.00 0.00 31.44 30.08 3g6o n GLU 430 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3g6o n GLU 431 N 0.45 3.80 -1.47 3.49 2.13 -1.26 -4.98 120.64 122.81 3g6o n GLU 431 Ca 0.25 -2.88 -0.55 0.00 0.66 0.00 0.00 57.16 54.64 3g6o n GLU 431 Cb 0.60 -1.91 -0.06 0.00 0.27 0.00 0.00 31.44 30.34 3g6o n GLU 431 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 3g6o n VAL 432 N 0.77 0.71 -3.43 6.31 0.24 -1.26 -5.23 118.33 116.43 3g6o n VAL 432 Ca 0.25 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 3g6o n VAL 432 Cb 0.92 -0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 3g6o n VAL 432 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 3g6o n HIS 433 N 0.98 0.00 -3.32 6.34 -0.00 -1.26 -5.10 115.22 112.86 3g6o n HIS 433 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.91 3g6o n HIS 433 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.13 3g6o n HIS 433 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3g6o n GLY 448 N 0.00 4.31 3.69 1.57 0.00 -1.26 -5.24 105.19 108.26 3g6o n GLY 448 Ca 0.00 -1.43 -0.28 0.00 0.00 0.00 0.00 46.02 44.31 3g6o n GLY 448 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3g6o n PRO 449 N 0.00 -1.21 0.00 1.61 -0.02 -1.26 -4.88 135.00 129.24 3g6o n PRO 449 Ca 0.00 -1.98 0.00 0.00 -2.02 0.00 0.00 63.50 59.50 3g6o n PRO 449 Cb 0.00 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 3g6o n PRO 449 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3g6o n SER 450 N -3.80 3.46 -4.88 2.55 2.88 -1.26 -5.05 113.62 107.52 3g6o n SER 450 Ca 0.16 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.47 3g6o n SER 450 Cb 0.55 0.33 -0.04 0.00 -0.75 0.00 0.00 64.21 64.31 3g6o n SER 450 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3g6o s GLY 451 N -2.47 1.44 -0.03 0.46 0.00 -1.26 -5.09 107.32 100.37 3g6o s GLY 451 Ca 0.00 -1.28 -0.17 0.00 0.00 0.00 0.00 44.72 43.27 3g6o s GLY 451 CO 0.00 -1.30 0.72 -2.55 0.00 0.00 0.00 173.10 169.96 3g6o h PRO 452 N 1.64 -0.56 0.00 2.90 0.11 -2.02 -3.39 132.00 130.68 3g6o h PRO 452 Ca -0.49 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3g6o h PRO 452 Cb 1.22 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.46 3g6o h PRO 452 CO 0.62 -0.35 0.00 2.89 -0.21 0.00 0.00 178.00 180.95 3g6o n ARG 453 N -5.17 0.06 -1.32 1.05 1.85 -1.26 -4.52 116.66 107.34 3g6o n ARG 453 Ca -0.08 0.06 -0.40 0.00 -1.00 0.00 0.00 57.85 56.43 3g6o n ARG 453 Cb 0.24 -1.57 -0.03 0.00 -1.05 0.00 0.00 32.46 30.05 3g6o n ARG 453 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3g6o n LEU 454 N -1.67 5.45 -3.76 2.89 4.77 -1.26 -3.65 117.00 119.78 3g6o n LEU 454 Ca 0.06 -3.43 -0.13 0.00 -0.03 0.00 0.00 56.01 52.49 3g6o n LEU 454 Cb 0.35 -1.33 -0.09 0.00 -2.33 0.00 0.00 43.42 40.01 3g6o n LEU 454 CO 0.27 0.41 0.02 0.42 -1.33 0.00 0.00 177.39 177.17 3g6o s THR 455 N 4.02 0.05 0.13 -5.08 -4.23 -1.26 -4.73 115.64 104.54 3g6o s THR 455 Ca 0.53 -0.39 -0.31 0.00 -1.18 0.00 0.00 61.69 60.34 3g6o s THR 455 Cb 0.14 -0.58 -0.08 0.00 1.34 0.00 0.00 72.50 73.32 3g6o s THR 455 CO 0.02 -0.21 1.57 -0.65 -0.54 0.00 0.00 174.62 174.80 3g6o h PRO 456 N 4.20 -0.47 0.00 3.99 0.11 -1.93 0.07 132.00 137.97 3g6o h PRO 456 Ca -0.29 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3g6o h PRO 456 Cb 1.18 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3g6o h PRO 456 CO 0.38 -0.31 0.00 -0.09 -0.21 0.00 0.00 178.00 177.77 3g6o h ARG 457 N -0.49 0.00 0.00 1.05 2.43 -1.98 -2.82 114.38 112.58 3g6o h ARG 457 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3g6o h ARG 457 Cb 0.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3g6o h ARG 457 CO -0.47 0.00 -0.21 0.41 -1.51 0.00 0.00 179.97 178.19 3g6o n GLY 458 N 0.47 -1.40 0.12 2.80 0.00 -0.80 -1.68 105.19 104.72 3g6o n GLY 458 Ca 0.02 -0.20 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 3g6o n GLY 458 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3g6o n SER 459 N -1.51 1.69 -0.17 1.61 7.64 -0.06 -3.46 113.62 119.36 3g6o n SER 459 Ca 0.06 0.16 -0.03 0.00 1.01 0.00 0.00 58.87 60.07 3g6o n SER 459 Cb 0.34 -0.47 0.18 0.00 -1.01 0.00 0.00 64.21 63.25 3g6o n SER 459 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 3g6o h PHE 460 N 0.04 0.93 -0.54 1.43 3.57 -1.50 -0.51 116.94 120.36 3g6o h PHE 460 Ca -0.44 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 60.90 3g6o h PHE 460 Cb 2.02 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 40.46 3g6o h PHE 460 CO 0.05 0.74 0.00 0.93 -2.23 0.00 0.00 178.31 177.79 3g6o h GLU 461 N 0.89 0.96 -0.07 1.11 5.08 -1.48 -2.38 114.58 118.69 3g6o h GLU 461 Ca 0.20 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 3g6o h GLU 461 Cb 0.23 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3g6o h GLU 461 CO -0.01 0.97 -0.23 0.00 -1.00 0.00 0.00 179.01 178.74 3g6o h ALA 462 N 0.96 1.50 0.58 3.43 0.00 -1.49 -2.99 119.26 121.25 3g6o h ALA 462 Ca 0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3g6o h ALA 462 Cb 0.54 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.27 3g6o h ALA 462 CO 0.03 0.36 -0.28 2.35 0.00 0.00 0.00 179.25 181.71 3g6o h TRP 463 N 0.10 -0.72 -0.99 0.00 7.01 -0.76 -3.20 115.95 117.39 3g6o h TRP 463 Ca 0.02 -0.02 0.37 0.00 2.11 0.00 0.00 58.89 61.37 3g6o h TRP 463 Cb 0.46 0.24 -0.17 0.00 -2.10 0.00 0.00 29.16 27.59 3g6o h TRP 463 CO 0.00 -0.41 0.47 0.93 -2.79 0.00 0.00 178.44 176.64 3g6o h GLU 464 N -0.89 0.10 -0.63 2.65 5.08 -1.28 0.38 114.58 120.00 3g6o h GLU 464 Ca -0.08 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3g6o h GLU 464 Cb 0.64 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 3g6o h GLU 464 CO 0.13 0.07 0.37 1.49 -1.00 0.00 0.00 179.01 180.07 3g6o h GLU 465 N 0.10 0.86 0.00 2.33 4.81 -1.63 0.18 114.58 121.23 3g6o h GLU 465 Ca 0.77 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.92 3g6o h GLU 465 Cb 1.91 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 31.11 3g6o h GLU 465 CO -0.74 0.62 0.00 0.28 -0.73 0.00 0.00 179.01 178.45 3g6o h VAL 466 N 0.85 0.00 -0.00 0.32 2.07 -0.33 -3.21 116.25 115.96 3g6o h VAL 466 Ca 0.23 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.64 3g6o h VAL 466 Cb -0.01 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 3g6o h VAL 466 CO -0.04 0.00 -0.04 1.33 0.02 0.00 0.00 177.57 178.84 3g6o n VAL 467 N -2.56 0.00 0.26 2.57 0.24 -0.28 -4.60 118.33 113.97 3g6o n VAL 467 Ca -0.01 -0.48 0.14 0.00 -2.04 0.00 0.00 64.34 61.95 3g6o n VAL 467 Cb 0.11 1.00 0.67 0.00 -1.47 0.00 0.00 33.84 34.16 3g6o n VAL 467 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 3g6o h ARG 468 N 0.03 0.00 -0.01 7.34 3.08 -0.71 -2.72 114.38 121.39 3g6o h ARG 468 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3g6o h ARG 468 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 3g6o h ARG 468 CO 0.00 0.10 -0.23 0.41 -1.07 0.00 0.00 179.97 179.18 3g6o n GLY 469 N -0.20 5.00 2.92 0.04 0.00 -1.26 -4.99 105.19 106.70 3g6o n GLY 469 Ca -0.00 -1.22 -0.24 0.00 0.00 0.00 0.00 46.02 44.55 3g6o n GLY 469 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3g6o s HIS 470 N -3.05 1.20 0.73 1.61 3.76 -1.03 -2.93 115.29 115.58 3g6o s HIS 470 Ca 0.35 -0.49 -0.10 0.00 -0.15 0.00 0.00 55.06 54.67 3g6o s HIS 470 Cb 0.32 -1.00 0.04 0.00 1.11 0.00 0.00 32.58 33.05 3g6o s HIS 470 CO -0.02 -0.35 1.09 -1.54 -0.85 0.00 0.00 174.74 173.08 3g6o s SER 471 N 1.28 5.07 -0.14 1.40 1.04 -1.26 -4.83 113.70 116.26 3g6o s SER 471 Ca -0.04 0.89 -0.35 0.00 0.48 0.00 0.00 55.95 56.93 3g6o s SER 471 Cb -0.14 -1.59 -0.13 0.00 0.10 0.00 0.00 66.02 64.26 3g6o s SER 471 CO -0.03 -1.53 1.86 0.41 0.98 0.00 0.00 173.24 174.94 3g6o n THR 472 N -3.06 0.52 -1.00 2.02 -1.04 -1.26 -4.88 114.28 105.57 3g6o n THR 472 Ca 0.07 -0.10 -0.30 0.00 -2.04 0.00 0.00 64.05 61.68 3g6o n THR 472 Cb 0.59 -1.74 0.15 0.00 -1.82 0.00 0.00 70.33 67.51 3g6o n THR 472 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3g6o s PRO 473 N 4.05 1.19 -0.67 -2.82 0.02 -1.26 -4.93 135.00 130.58 3g6o s PRO 473 Ca 0.94 1.11 -0.21 0.00 0.02 0.00 0.00 61.00 62.86 3g6o s PRO 473 Cb -0.78 -1.78 0.08 0.00 0.02 0.00 0.00 34.50 32.05 3g6o s PRO 473 CO 0.55 -2.37 0.93 -1.58 -0.33 0.00 0.00 177.00 174.20 3g6o s TRP 474 N -2.79 2.79 0.85 6.54 0.52 -1.26 -5.01 118.94 120.59 3g6o s TRP 474 Ca 0.64 -0.74 -0.16 0.00 0.02 0.00 0.00 56.10 55.87 3g6o s TRP 474 Cb -0.20 -4.23 -0.07 0.00 -1.15 0.00 0.00 33.47 27.82 3g6o s TRP 474 CO 0.58 -1.56 -0.01 0.43 0.02 0.00 0.00 176.95 176.41 3g6o n SER 475 N 7.28 -3.29 -0.32 2.95 7.64 -1.26 -4.61 113.62 122.00 3g6o n SER 475 Ca -0.02 0.39 0.18 0.00 1.01 0.00 0.00 58.87 60.43 3g6o n SER 475 Cb 0.45 -1.03 0.36 0.00 -1.01 0.00 0.00 64.21 62.99 3g6o n SER 475 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3g6o h GLU 476 N -0.87 0.14 -0.46 1.43 4.57 -2.00 -0.83 114.58 116.56 3g6o h GLU 476 Ca -0.44 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 57.71 3g6o h GLU 476 Cb 1.33 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.86 3g6o h GLU 476 CO 0.34 0.09 0.21 1.15 -1.18 0.00 0.00 179.01 179.63 3g6o h THR 477 N 0.15 1.19 -0.70 0.32 2.02 -1.99 -2.28 112.91 111.62 3g6o h THR 477 Ca 0.63 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 3g6o h THR 477 Cb 1.39 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 3g6o h THR 477 CO -0.73 0.21 0.37 0.44 0.37 0.00 0.00 175.52 176.18 3g6o h ASP 478 N 0.60 0.87 0.05 4.18 3.32 -1.45 0.32 116.42 124.32 3g6o h ASP 478 Ca 0.16 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 3g6o h ASP 478 Cb 0.13 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 3g6o h ASP 478 CO -0.02 0.72 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.90 3g6o h LEU 479 N 0.98 0.33 -0.11 1.55 -0.00 -1.20 -1.91 115.31 114.95 3g6o h LEU 479 Ca 0.25 -0.10 -0.16 0.00 -0.00 0.00 0.00 57.88 57.86 3g6o h LEU 479 Cb 0.05 -0.09 0.01 0.00 -0.00 0.00 0.00 40.66 40.63 3g6o h LEU 479 CO -0.04 0.59 -0.56 0.00 -0.00 0.00 0.00 178.44 178.43 3g6o h ALA 480 N 1.44 0.21 0.87 1.53 0.00 -0.63 -2.47 119.26 120.22 3g6o h ALA 480 Ca 0.05 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 3g6o h ALA 480 Cb 0.61 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.40 3g6o h ALA 480 CO 0.04 0.43 -0.42 0.82 0.00 0.00 0.00 179.25 180.13 3g6o h ILE 481 N 0.18 0.02 -1.01 0.00 2.04 -0.36 0.77 117.51 119.15 3g6o h ILE 481 Ca -0.04 -0.13 0.27 0.00 1.00 0.00 0.00 64.86 65.96 3g6o h ILE 481 Cb 1.20 0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 3g6o h ILE 481 CO 0.12 0.00 0.70 0.00 0.00 0.00 0.00 178.15 178.96 3g6o h ALA 482 N -1.29 2.61 0.13 1.87 0.00 -1.48 0.20 119.26 121.31 3g6o h ALA 482 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3g6o h ALA 482 Cb 0.90 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3g6o h ALA 482 CO 0.20 -0.94 -0.06 1.49 0.00 0.00 0.00 179.25 179.93 3g6o h GLU 483 N 0.19 -0.17 -0.77 0.00 4.22 -0.90 -1.73 114.58 115.42 3g6o h GLU 483 Ca 0.52 0.01 0.07 0.00 0.08 0.00 0.00 59.36 60.05 3g6o h GLU 483 Cb 1.69 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.93 3g6o h GLU 483 CO -0.13 0.26 0.50 0.87 -2.18 0.00 0.00 179.01 178.33 3g6o h LYS 484 N -0.93 0.76 0.74 1.92 1.79 0.11 -2.33 116.57 118.63 3g6o h LYS 484 Ca -0.02 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.37 3g6o h LYS 484 Cb 0.50 -0.17 0.01 0.00 -1.58 0.00 0.00 32.23 30.98 3g6o h LYS 484 CO 0.03 0.50 -0.35 1.25 -1.08 0.00 0.00 179.45 179.80 3g6o h LEU 485 N 0.78 -0.84 -0.85 2.94 6.46 -0.63 -0.11 115.31 123.06 3g6o h LEU 485 Ca 0.34 0.01 0.21 0.00 -0.12 0.00 0.00 57.88 58.31 3g6o h LEU 485 Cb 0.30 0.22 -0.13 0.00 -0.73 0.00 0.00 40.66 40.33 3g6o h LEU 485 CO -0.12 -0.54 0.28 -0.09 -0.62 0.00 0.00 178.44 177.35 3g6o h ARG 486 N -1.08 0.29 -0.32 1.25 2.43 -1.00 0.35 114.38 116.30 3g6o h ARG 486 Ca -0.10 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 3g6o h ARG 486 Cb 0.78 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 3g6o h ARG 486 CO 0.17 0.19 0.17 -0.07 -1.51 0.00 0.00 179.97 178.92 3g6o h LEU 487 N 0.30 0.41 -1.14 3.80 4.07 -1.25 -2.05 115.31 119.44 3g6o h LEU 487 Ca 0.52 -0.11 0.07 0.00 0.08 0.00 0.00 57.88 58.44 3g6o h LEU 487 Cb 0.97 -0.11 -0.06 0.00 1.08 0.00 0.00 40.66 42.55 3g6o h LEU 487 CO -0.56 0.40 0.59 0.44 -1.08 0.00 0.00 178.44 178.23 3g6o h ASP 488 N 0.39 0.89 0.74 -0.43 3.45 0.16 0.79 116.42 122.41 3g6o h ASP 488 Ca 0.11 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.58 3g6o h ASP 488 Cb 0.09 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.68 3g6o h ASP 488 CO -0.02 0.56 -0.24 0.18 -1.57 0.00 0.00 179.24 178.16 3g6o n LEU 489 N -4.50 0.25 -0.23 1.55 4.32 -0.21 -2.73 117.00 115.45 3g6o n LEU 489 Ca 0.14 0.25 0.07 0.00 -0.02 0.00 0.00 56.01 56.45 3g6o n LEU 489 Cb 0.23 -0.37 0.30 0.00 -1.62 0.00 0.00 43.42 41.96 3g6o n LEU 489 CO 0.32 0.06 0.71 0.80 -1.22 0.00 0.00 177.39 178.06 3g6o n MET 490 N -1.47 1.30 -0.03 3.23 1.56 0.26 -3.16 117.12 118.81 3g6o n MET 490 Ca 0.07 -0.46 0.07 0.00 -0.27 0.00 0.00 57.70 57.10 3g6o n MET 490 Cb 0.33 -1.24 -0.17 0.00 2.15 0.00 0.00 33.22 34.30 3g6o n MET 490 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 3g6o n GLU 491 N -0.24 0.67 -2.61 2.12 1.02 -1.11 -4.99 120.64 115.51 3g6o n GLU 491 Ca 0.10 -0.16 -0.42 0.00 -0.02 0.00 0.00 57.16 56.67 3g6o n GLU 491 Cb 0.15 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.02 3g6o n GLU 491 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3g6o s LEU 492 N -4.70 4.36 -0.05 -4.62 1.02 -1.19 -4.92 118.68 108.58 3g6o s LEU 492 Ca -0.08 1.77 0.01 0.00 0.02 0.00 0.00 54.13 55.84 3g6o s LEU 492 Cb 0.12 -3.57 -0.04 0.00 0.02 0.00 0.00 46.19 42.72 3g6o s LEU 492 CO 0.88 -0.35 -0.04 0.00 0.02 0.00 0.00 176.35 176.86