#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a6e s GLU 18 N 0.00 1.43 0.13 -0.14 2.02 0.10 -4.99 118.70 117.26 1a6e s GLU 18 Ca 0.00 -0.36 0.07 0.00 0.02 0.00 0.00 54.97 54.70 1a6e s GLU 18 Cb 0.00 -1.23 -0.04 0.00 0.10 0.00 0.00 34.13 32.96 1a6e s GLU 18 CO 0.00 0.05 -0.08 -0.65 0.02 0.00 0.00 175.26 174.60 1a6e s GLN 19 N 0.55 2.17 2.22 1.61 -1.52 -1.26 -0.55 119.66 122.87 1a6e s GLN 19 Ca -0.11 -1.09 0.00 0.00 -1.95 0.00 0.00 55.36 52.21 1a6e s GLN 19 Cb -0.14 -2.29 0.00 0.00 -0.22 0.00 0.00 33.01 30.36 1a6e s GLN 19 CO 0.02 0.48 0.00 0.41 -0.25 0.00 0.00 175.29 175.96 1a6e n GLY 20 N 0.41 2.81 0.36 3.09 0.00 0.49 -2.96 105.19 109.38 1a6e n GLY 20 Ca -0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 1a6e n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a6e h LYS 21 N 0.00 -0.12 -0.12 1.61 1.57 -1.97 0.48 116.57 118.02 1a6e h LYS 21 Ca 0.00 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1a6e h LYS 21 Cb 0.00 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1a6e h LYS 21 CO 0.00 -0.08 -0.18 -0.97 -0.57 0.00 0.00 179.45 177.66 1a6e h ASN 22 N -0.12 -0.58 -0.43 0.86 -1.24 -1.91 0.12 115.58 112.27 1a6e h ASN 22 Ca 0.26 0.08 0.06 0.00 0.71 0.00 0.00 56.30 57.41 1a6e h ASN 22 Cb 0.56 0.24 -0.09 0.00 0.73 0.00 0.00 38.32 39.76 1a6e h ASN 22 CO -0.76 -0.13 -0.51 0.00 -1.29 0.00 0.00 177.43 174.74 1a6e h ALA 23 N -0.91 -0.63 0.28 1.57 0.00 -1.24 0.48 119.26 118.81 1a6e h ALA 23 Ca 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1a6e h ALA 23 Cb 0.19 1.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1a6e h ALA 23 CO -0.18 -0.97 -0.27 1.96 0.00 0.00 0.00 179.25 179.78 1a6e h GLN 24 N -0.36 -0.53 -0.99 0.00 4.20 -0.56 0.34 115.11 117.21 1a6e h GLN 24 Ca 0.11 0.04 0.16 0.00 0.06 0.00 0.00 58.65 59.01 1a6e h GLN 24 Cb 0.59 0.12 -0.09 0.00 0.30 0.00 0.00 27.48 28.40 1a6e h GLN 24 CO -0.61 -0.36 0.62 -0.09 -0.67 0.00 0.00 178.83 177.73 1a6e h ARG 25 N -0.55 0.80 -0.49 1.46 2.43 -0.85 0.29 114.38 117.47 1a6e h ARG 25 Ca -0.04 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1a6e h ARG 25 Cb 0.48 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1a6e h ARG 25 CO -0.03 0.53 0.27 -0.97 -1.51 0.00 0.00 179.97 178.27 1a6e h ASN 26 N 0.82 0.61 -0.53 -3.80 -0.73 -0.49 0.04 115.58 111.51 1a6e h ASN 26 Ca 0.53 -0.09 -0.03 0.00 1.87 0.00 0.00 56.30 58.59 1a6e h ASN 26 Cb 0.75 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 39.16 1a6e h ASN 26 CO -0.31 0.52 0.23 0.78 -0.37 0.00 0.00 177.43 178.28 1a6e h ASN 27 N 0.65 0.71 -0.32 1.15 -0.26 0.31 -0.52 115.58 117.30 1a6e h ASN 27 Ca 0.17 -0.15 -0.06 0.00 -0.56 0.00 0.00 56.30 55.70 1a6e h ASN 27 Cb 0.04 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.10 1a6e h ASN 27 CO -0.03 0.67 0.01 0.40 -1.06 0.00 0.00 177.43 177.42 1a6e h ILE 28 N 0.71 1.22 -0.70 2.81 2.04 -0.57 -1.87 117.51 121.16 1a6e h ILE 28 Ca 0.18 -0.89 -0.07 0.00 1.00 0.00 0.00 64.86 65.07 1a6e h ILE 28 Cb 0.16 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1a6e h ILE 28 CO -0.02 0.31 0.15 -0.33 0.00 0.00 0.00 178.15 178.26 1a6e h GLU 29 N 0.63 1.13 0.68 2.37 4.39 -0.25 -0.82 114.58 122.71 1a6e h GLU 29 Ca 0.13 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 1a6e h GLU 29 Cb 0.39 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1a6e h GLU 29 CO 0.01 1.01 -0.32 0.00 -1.16 0.00 0.00 179.01 178.55 1a6e h ALA 30 N 1.07 -0.91 -0.43 3.43 0.00 -0.75 -2.17 119.26 119.50 1a6e h ALA 30 Ca 0.22 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1a6e h ALA 30 Cb 0.40 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 1a6e h ALA 30 CO 0.01 -0.95 0.01 0.00 0.00 0.00 0.00 179.25 178.33 1a6e h ALA 31 N -0.79 0.42 -0.34 0.00 0.00 -1.30 -1.64 119.26 115.60 1a6e h ALA 31 Ca -0.09 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1a6e h ALA 31 Cb 0.73 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.64 1a6e h ALA 31 CO 0.15 -0.38 -0.19 -0.22 0.00 0.00 0.00 179.25 178.61 1a6e h LYS 32 N 0.13 -0.14 0.24 0.00 3.11 -1.12 -0.81 116.57 117.98 1a6e h LYS 32 Ca 0.22 0.01 0.01 0.00 -2.81 0.00 0.00 60.65 58.07 1a6e h LYS 32 Cb 0.31 0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.54 1a6e h LYS 32 CO -0.35 -0.09 -0.37 0.00 -2.81 0.00 0.00 179.45 175.83 1a6e h ALA 33 N 1.07 -0.72 -0.69 5.00 0.00 -0.64 -0.96 119.26 122.32 1a6e h ALA 33 Ca 0.17 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1a6e h ALA 33 Cb 0.41 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1a6e h ALA 33 CO -0.43 -0.95 0.46 0.97 0.00 0.00 0.00 179.25 179.29 1a6e h ILE 34 N -0.68 0.94 -0.47 0.00 6.09 -1.18 -0.58 117.51 121.64 1a6e h ILE 34 Ca -0.00 -0.20 -0.08 0.00 -1.37 0.00 0.00 64.86 63.21 1a6e h ILE 34 Cb 0.65 0.30 -0.02 0.00 0.47 0.00 0.00 36.82 38.22 1a6e h ILE 34 CO -0.14 0.11 -0.03 0.00 -3.07 0.00 0.00 178.15 175.02 1a6e h ALA 35 N 1.65 1.06 0.00 0.18 0.00 -0.30 -2.77 119.26 119.08 1a6e h ALA 35 Ca 0.31 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1a6e h ALA 35 Cb 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1a6e h ALA 35 CO -0.10 0.58 -0.36 -0.44 0.00 0.00 0.00 179.25 178.93 1a6e h ASP 36 N 0.73 0.00 -0.47 0.00 3.32 0.18 -2.70 116.42 117.49 1a6e h ASP 36 Ca 0.14 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.31 1a6e h ASP 36 Cb 0.50 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1a6e h ASP 36 CO 0.03 0.36 0.33 0.00 -1.72 0.00 0.00 179.24 178.23 1a6e h ALA 37 N 1.64 2.35 0.00 3.45 0.00 -1.11 -2.15 119.26 123.44 1a6e h ALA 37 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1a6e h ALA 37 Cb 0.98 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1a6e h ALA 37 CO 0.05 -0.48 -1.09 1.33 0.00 0.00 0.00 179.25 179.06 1a6e n VAL 38 N -4.42 0.00 -0.31 0.00 0.24 -1.17 -4.69 118.33 107.98 1a6e n VAL 38 Ca 0.08 -0.24 0.12 0.00 -2.04 0.00 0.00 64.34 62.26 1a6e n VAL 38 Cb 0.50 0.64 0.27 0.00 -1.47 0.00 0.00 33.84 33.77 1a6e n VAL 38 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1a6e h ARG 39 N 0.00 0.09 0.00 7.34 2.43 -1.05 0.12 114.38 123.31 1a6e h ARG 39 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1a6e h ARG 39 Cb 0.47 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1a6e h ARG 39 CO 0.00 0.06 0.00 0.25 -1.51 0.00 0.00 179.97 178.77 1a6e n THR 40 N -5.37 0.12 1.15 0.20 -2.24 -1.26 -2.38 114.28 104.51 1a6e n THR 40 Ca 0.21 0.03 0.12 0.00 -2.27 0.00 0.00 64.05 62.14 1a6e n THR 40 Cb 0.69 -0.77 0.22 0.00 -2.10 0.00 0.00 70.33 68.37 1a6e n THR 40 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1a6e n THR 41 N -1.06 0.00 -2.31 4.28 -2.24 0.42 -1.17 114.28 112.19 1a6e n THR 41 Ca 0.11 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 1a6e n THR 41 Cb 0.07 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.06 1a6e n THR 41 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1a6e s LEU 42 N -2.44 4.39 0.00 3.22 2.96 -1.00 -4.51 118.68 121.30 1a6e s LEU 42 Ca 0.23 2.20 0.00 0.00 -0.22 0.00 0.00 54.13 56.34 1a6e s LEU 42 Cb 0.19 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.29 1a6e s LEU 42 CO 0.52 -0.51 0.00 0.61 -1.32 0.00 0.00 176.35 175.65 1a6e n GLY 43 N 2.99 -2.36 0.44 7.98 0.00 -1.26 -4.23 105.19 108.75 1a6e n GLY 43 Ca 0.08 -1.57 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 1a6e n GLY 43 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1a6e h PRO 44 N 0.00 -0.90 -1.86 1.61 0.11 -1.90 -2.60 132.00 126.46 1a6e h PRO 44 Ca 0.00 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1a6e h PRO 44 Cb 0.00 0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.31 1a6e h PRO 44 CO 0.00 -0.60 0.00 1.63 -0.21 0.00 0.00 178.00 178.82 1a6e n LYS 45 N -5.07 0.69 -1.81 1.05 4.76 -1.26 -3.42 118.16 113.10 1a6e n LYS 45 Ca -0.11 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.03 1a6e n LYS 45 Cb 0.41 -1.15 0.06 0.00 -1.84 0.00 0.00 35.03 32.50 1a6e n LYS 45 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1a6e s GLY 46 N 1.80 1.63 0.44 0.72 0.00 -1.07 -4.60 107.32 106.24 1a6e s GLY 46 Ca 0.00 -0.32 0.07 0.00 0.00 0.00 0.00 44.72 44.46 1a6e s GLY 46 CO 0.00 0.06 0.18 1.06 0.00 0.00 0.00 173.10 174.41 1a6e s MET 47 N -5.32 2.21 0.29 2.90 -1.94 -0.32 -4.95 119.30 112.17 1a6e s MET 47 Ca 0.59 -1.93 0.10 0.00 -1.71 0.00 0.00 55.69 52.74 1a6e s MET 47 Cb -0.12 -1.94 -0.05 0.00 2.01 0.00 0.00 34.83 34.73 1a6e s MET 47 CO 0.52 -0.19 -0.07 -0.51 -0.01 0.00 0.00 175.02 174.76 1a6e s ASP 48 N -3.94 4.10 0.22 3.03 1.01 -1.26 -4.34 116.67 115.49 1a6e s ASP 48 Ca 0.37 -0.88 0.10 0.00 0.71 0.00 0.00 52.55 52.85 1a6e s ASP 48 Cb 0.03 -0.57 -0.04 0.00 1.01 0.00 0.00 42.92 43.35 1a6e s ASP 48 CO 0.20 -0.05 -0.11 -0.54 0.21 0.00 0.00 175.17 174.89 1a6e s LYS 49 N -3.63 1.99 -0.25 8.23 -0.14 -0.36 -4.97 119.74 120.62 1a6e s LYS 49 Ca 0.32 -1.41 0.01 0.00 -1.36 0.00 0.00 55.97 53.53 1a6e s LYS 49 Cb -0.04 -2.06 0.06 0.00 -1.68 0.00 0.00 37.83 34.11 1a6e s LYS 49 CO 0.18 0.40 -0.04 1.41 -0.76 0.00 0.00 175.35 176.54 1a6e s MET 50 N -3.09 1.62 -0.16 1.68 -2.45 -1.26 -1.85 119.30 113.79 1a6e s MET 50 Ca 0.27 -1.09 -0.08 0.00 -1.25 0.00 0.00 55.69 53.54 1a6e s MET 50 Cb -0.08 -2.63 -0.04 0.00 1.25 0.00 0.00 34.83 33.33 1a6e s MET 50 CO 0.15 -0.64 0.11 -0.51 1.05 0.00 0.00 175.02 175.19 1a6e s LEU 51 N 1.35 4.17 -0.08 4.11 1.43 0.10 -4.94 118.68 124.82 1a6e s LEU 51 Ca -0.04 0.29 0.01 0.00 -1.03 0.00 0.00 54.13 53.36 1a6e s LEU 51 Cb -0.19 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.00 1a6e s LEU 51 CO -0.07 0.28 -0.10 0.54 0.23 0.00 0.00 176.35 177.22 1a6e s VAL 52 N -0.25 1.05 0.00 -1.59 0.11 -1.26 -0.26 120.40 118.20 1a6e s VAL 52 Ca 0.10 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 58.76 1a6e s VAL 52 Cb -0.12 -0.99 0.00 0.00 -1.53 0.00 0.00 36.38 33.74 1a6e s VAL 52 CO 0.01 0.34 0.00 -0.90 -3.33 0.00 0.00 175.10 171.22 1a6e n ASP 53 N 4.12 0.00 -0.03 3.54 5.75 -0.85 -4.98 116.55 124.10 1a6e n ASP 53 Ca -0.21 0.00 -0.03 0.00 -0.01 0.00 0.00 54.79 54.55 1a6e n ASP 53 Cb 0.51 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.56 1a6e n ASP 53 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1a6e n SER 54 N 0.00 3.65 0.02 -1.12 3.41 -1.26 -4.81 113.62 113.51 1a6e n SER 54 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1a6e n SER 54 Cb 0.00 0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1a6e n SER 54 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1a6e n ILE 55 N -2.28 0.35 -0.18 -1.33 5.41 -1.26 -4.82 119.36 115.24 1a6e n ILE 55 Ca -0.09 0.11 -0.05 0.00 1.00 0.00 0.00 62.75 63.73 1a6e n ILE 55 Cb 0.67 -1.11 0.02 0.00 -0.71 0.00 0.00 39.64 38.50 1a6e n ILE 55 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1a6e h GLY 56 N 0.00 0.01 0.00 7.39 0.00 -2.02 -3.46 103.07 104.98 1a6e h GLY 56 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1a6e h GLY 56 CO 0.00 -0.22 0.00 1.22 0.00 0.00 0.00 176.54 177.54 1a6e n ASP 57 N -5.43 0.00 -4.71 0.19 9.92 -1.26 -5.01 116.55 110.25 1a6e n ASP 57 Ca 0.04 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.88 1a6e n ASP 57 Cb 0.34 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.79 1a6e n ASP 57 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1a6e s ILE 58 N 0.00 3.89 -0.08 0.53 1.01 -1.26 -2.01 121.20 123.28 1a6e s ILE 58 Ca 0.00 1.34 -0.01 0.00 0.00 0.00 0.00 60.65 61.99 1a6e s ILE 58 Cb 0.00 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 38.64 1a6e s ILE 58 CO 0.00 0.08 -0.03 -0.63 0.00 0.00 0.00 174.94 174.36 1a6e s ILE 59 N 1.33 0.64 -0.17 2.92 1.01 0.64 -5.00 121.20 122.57 1a6e s ILE 59 Ca 0.60 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 61.20 1a6e s ILE 59 Cb -0.30 -0.73 0.02 0.00 0.01 0.00 0.00 42.46 41.45 1a6e s ILE 59 CO 0.28 0.30 -0.20 -0.63 0.00 0.00 0.00 174.94 174.69 1a6e s ILE 60 N 1.72 2.04 0.21 2.92 1.01 -1.26 0.01 121.20 127.85 1a6e s ILE 60 Ca 0.03 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.62 1a6e s ILE 60 Cb -0.13 -1.83 -0.00 0.00 0.01 0.00 0.00 42.46 40.51 1a6e s ILE 60 CO -0.05 0.54 0.40 -0.55 0.00 0.00 0.00 174.94 175.28 1a6e s SER 61 N 1.14 -0.06 -0.00 3.58 0.15 -0.77 -4.81 113.70 112.93 1a6e s SER 61 Ca 0.01 -0.85 0.00 0.00 0.70 0.00 0.00 55.95 55.81 1a6e s SER 61 Cb -0.14 0.52 -0.00 0.00 -1.71 0.00 0.00 66.02 64.69 1a6e s SER 61 CO -0.09 -1.03 0.01 -3.20 1.20 0.00 0.00 173.24 170.13 1a6e n ASN 62 N -0.31 1.23 -4.72 5.45 4.05 -1.26 -1.22 115.26 118.48 1a6e n ASN 62 Ca -0.05 -0.38 -0.42 0.00 0.45 0.00 0.00 54.58 54.18 1a6e n ASN 62 Cb 0.63 1.00 -0.03 0.00 1.23 0.00 0.00 39.78 42.61 1a6e n ASN 62 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1a6e s ASP 63 N -1.26 6.58 0.06 1.20 2.15 -1.26 -4.90 116.67 119.23 1a6e s ASP 63 Ca 0.00 2.63 -0.31 0.00 0.43 0.00 0.00 52.55 55.30 1a6e s ASP 63 Cb 0.00 -2.60 -0.18 0.00 -0.30 0.00 0.00 42.92 39.84 1a6e s ASP 63 CO 0.01 -0.83 1.53 1.23 -0.17 0.00 0.00 175.17 176.94 1a6e h GLY 64 N 6.67 -0.89 0.26 2.66 0.00 -1.95 -2.54 103.07 107.27 1a6e h GLY 64 Ca -0.43 0.33 0.09 0.00 0.00 0.00 0.00 47.33 47.32 1a6e h GLY 64 CO 0.91 -0.33 0.02 0.00 0.00 0.00 0.00 176.54 177.15 1a6e h ALA 65 N -0.60 0.47 0.55 3.60 0.00 -1.87 -2.57 119.26 118.84 1a6e h ALA 65 Ca -0.09 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1a6e h ALA 65 Cb 0.68 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1a6e h ALA 65 CO 0.14 -0.37 -0.50 1.15 0.00 0.00 0.00 179.25 179.67 1a6e h THR 66 N 0.14 0.00 -0.66 0.00 2.02 -1.97 0.34 112.91 112.79 1a6e h THR 66 Ca 0.24 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.61 1a6e h THR 66 Cb 0.35 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 1a6e h THR 66 CO -0.37 0.00 0.68 0.40 0.37 0.00 0.00 175.52 176.59 1a6e h ILE 67 N -1.03 0.29 0.04 3.11 2.04 -1.23 -1.28 117.51 119.46 1a6e h ILE 67 Ca -0.07 0.00 -0.38 0.00 1.00 0.00 0.00 64.86 65.41 1a6e h ILE 67 Cb 0.88 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 1a6e h ILE 67 CO -0.04 0.00 -2.20 0.18 0.00 0.00 0.00 178.15 176.10 1a6e n LEU 68 N -3.66 2.58 -0.34 1.44 4.77 -0.89 -2.59 117.00 118.30 1a6e n LEU 68 Ca 0.13 0.11 0.02 0.00 -0.03 0.00 0.00 56.01 56.24 1a6e n LEU 68 Cb 0.91 -0.97 0.19 0.00 -2.33 0.00 0.00 43.42 41.22 1a6e n LEU 68 CO 0.28 0.78 1.27 0.11 -1.33 0.00 0.00 177.39 178.50 1a6e h LYS 69 N -0.26 1.13 0.00 3.23 1.57 0.38 -1.19 116.57 121.43 1a6e h LYS 69 Ca -0.53 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.09 1a6e h LYS 69 Cb 1.83 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.87 1a6e h LYS 69 CO -0.10 0.75 -0.47 0.93 -0.57 0.00 0.00 179.45 179.98 1a6e h GLU 70 N 1.17 0.00 -7.02 3.15 4.39 -1.45 -3.46 114.58 111.36 1a6e h GLU 70 Ca 0.39 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.57 1a6e h GLU 70 Cb 0.06 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 28.80 1a6e h GLU 70 CO -0.13 0.44 0.52 1.41 -1.16 0.00 0.00 179.01 180.09 1a6e s MET 71 N -2.99 3.54 -1.04 2.33 1.75 -0.45 -4.94 119.30 117.50 1a6e s MET 71 Ca 0.04 1.90 -0.13 0.00 -1.25 0.00 0.00 55.69 56.26 1a6e s MET 71 Cb 0.07 -2.34 0.22 0.00 2.84 0.00 0.00 34.83 35.63 1a6e s MET 71 CO 0.74 -0.76 1.10 0.34 -0.65 0.00 0.00 175.02 175.79 1a6e s ASP 72 N -1.26 7.04 0.09 1.11 2.15 -1.26 -4.94 116.67 119.60 1a6e s ASP 72 Ca 0.67 -3.03 -0.26 0.00 0.43 0.00 0.00 52.55 50.35 1a6e s ASP 72 Cb -0.32 -2.28 -0.06 0.00 -0.30 0.00 0.00 42.92 39.96 1a6e s ASP 72 CO 0.38 -0.56 0.81 -0.69 -0.17 0.00 0.00 175.17 174.94 1a6e s VAL 73 N 0.25 4.58 -0.10 1.11 1.01 -1.26 -4.96 120.40 121.02 1a6e s VAL 73 Ca 0.31 1.74 -0.06 0.00 0.00 0.00 0.00 61.98 63.97 1a6e s VAL 73 Cb -0.08 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 1a6e s VAL 73 CO -0.07 0.40 -0.15 1.21 0.00 0.00 0.00 175.10 176.49 1a6e n GLU 74 N 2.46 0.24 -1.68 2.72 2.13 -1.26 -4.92 120.64 120.33 1a6e n GLU 74 Ca -0.02 0.11 -0.45 0.00 0.66 0.00 0.00 57.16 57.45 1a6e n GLU 74 Cb 0.49 -0.91 -0.04 0.00 0.27 0.00 0.00 31.44 31.26 1a6e n GLU 74 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1a6e n HIS 75 N -3.58 2.38 -0.06 4.31 -0.00 -1.26 -4.85 115.22 112.17 1a6e n HIS 75 Ca -0.20 0.16 -0.14 0.00 0.46 0.00 0.00 57.72 57.99 1a6e n HIS 75 Cb 0.60 -2.60 -0.09 0.00 -0.12 0.00 0.00 29.99 27.78 1a6e n HIS 75 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1a6e h PRO 76 N 6.70 -0.49 -0.74 1.57 0.11 -1.99 -0.45 132.00 136.70 1a6e h PRO 76 Ca -0.45 0.03 0.16 0.00 0.11 0.00 0.00 66.00 65.85 1a6e h PRO 76 Cb 1.25 0.11 -0.11 0.00 0.11 0.00 0.00 31.00 32.36 1a6e h PRO 76 CO 0.91 -0.32 0.19 1.15 -0.21 0.00 0.00 178.00 179.71 1a6e h THR 77 N -0.51 0.51 -0.61 -1.15 2.02 -1.94 0.34 112.91 111.58 1a6e h THR 77 Ca 0.06 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 1a6e h THR 77 Cb 0.65 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1a6e h THR 77 CO -0.49 0.05 0.21 0.00 0.37 0.00 0.00 175.52 175.66 1a6e h ALA 78 N 1.61 1.22 -0.48 6.16 0.00 -1.51 -1.01 119.26 125.25 1a6e h ALA 78 Ca 0.42 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1a6e h ALA 78 Cb 0.72 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1a6e h ALA 78 CO -0.51 0.56 0.30 0.87 0.00 0.00 0.00 179.25 180.46 1a6e h LYS 79 N 0.89 0.64 -0.39 0.00 1.57 0.12 -1.88 116.57 117.51 1a6e h LYS 79 Ca 0.21 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1a6e h LYS 79 Cb 0.22 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1a6e h LYS 79 CO -0.01 0.44 0.00 0.52 -0.57 0.00 0.00 179.45 179.83 1a6e h MET 80 N 0.65 0.69 -0.42 3.15 2.86 -0.02 -1.79 114.93 120.05 1a6e h MET 80 Ca 0.17 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1a6e h MET 80 Cb -0.04 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1a6e h MET 80 CO -0.03 0.78 0.17 0.82 1.06 0.00 0.00 176.91 179.71 1a6e h ILE 81 N 0.52 1.16 -0.41 -1.22 1.08 -0.98 -1.75 117.51 115.91 1a6e h ILE 81 Ca 0.11 -0.50 -0.06 0.00 -0.39 0.00 0.00 64.86 64.02 1a6e h ILE 81 Cb 0.47 0.66 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 1a6e h ILE 81 CO 0.02 0.19 -0.01 0.58 -0.69 0.00 0.00 178.15 178.24 1a6e h VAL 82 N 0.59 1.23 -0.99 1.67 2.07 -0.89 -2.69 116.25 117.24 1a6e h VAL 82 Ca 0.15 -0.93 0.10 0.00 0.82 0.00 0.00 66.70 66.83 1a6e h VAL 82 Cb 0.12 0.93 -0.08 0.00 -1.52 0.00 0.00 31.29 30.74 1a6e h VAL 82 CO -0.02 0.32 0.62 -0.08 0.02 0.00 0.00 177.57 178.44 1a6e h GLU 83 N 0.63 1.00 0.00 1.57 4.81 -0.46 -1.48 114.58 120.65 1a6e h GLU 83 Ca 0.13 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1a6e h GLU 83 Cb 0.42 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1a6e h GLU 83 CO 0.02 0.66 -0.25 -0.39 -0.73 0.00 0.00 179.01 178.32 1a6e h VAL 84 N 1.03 1.16 -0.10 0.32 -1.51 -1.45 -1.04 116.25 114.67 1a6e h VAL 84 Ca 0.47 -0.87 -0.04 0.00 -1.23 0.00 0.00 66.70 65.02 1a6e h VAL 84 Cb 0.38 1.47 -0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1a6e h VAL 84 CO -0.24 0.25 -0.11 0.77 -1.23 0.00 0.00 177.57 177.02 1a6e h SER 85 N 0.00 0.27 -0.71 4.19 4.64 -1.34 0.31 113.55 120.90 1a6e h SER 85 Ca -0.00 -0.49 0.02 0.00 -0.47 0.00 0.00 61.79 60.85 1a6e h SER 85 Cb 0.45 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.43 1a6e h SER 85 CO 0.03 0.70 0.47 0.11 -0.87 0.00 0.00 176.83 177.27 1a6e h LYS 86 N -0.16 0.87 0.39 4.77 1.57 -1.13 0.83 116.57 123.71 1a6e h LYS 86 Ca 0.02 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1a6e h LYS 86 Cb 0.63 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1a6e h LYS 86 CO 0.03 0.58 -0.19 0.00 -0.57 0.00 0.00 179.45 179.30 1a6e h ALA 87 N 1.58 -0.52 -0.89 3.86 0.00 -0.99 -1.99 119.26 120.31 1a6e h ALA 87 Ca 0.27 -0.17 0.24 0.00 0.00 0.00 0.00 54.91 55.25 1a6e h ALA 87 Cb -0.01 0.20 -0.15 0.00 0.00 0.00 0.00 17.79 17.84 1a6e h ALA 87 CO -0.07 -0.54 0.22 1.96 0.00 0.00 0.00 179.25 180.82 1a6e h GLN 88 N -1.02 0.17 0.61 0.00 1.08 -0.08 0.41 115.11 116.28 1a6e h GLN 88 Ca -0.05 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.11 1a6e h GLN 88 Cb 0.52 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1a6e h GLN 88 CO 0.09 0.11 -0.29 0.22 -0.95 0.00 0.00 178.83 178.01 1a6e h ASP 89 N 0.18 -0.69 0.88 1.46 3.58 -0.85 0.53 116.42 121.50 1a6e h ASP 89 Ca 0.56 -0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.95 1a6e h ASP 89 Cb 1.16 0.18 -0.00 0.00 1.72 0.00 0.00 39.33 42.38 1a6e h ASP 89 CO -0.69 -0.34 -0.16 0.71 -2.88 0.00 0.00 179.24 175.88 1a6e h THR 90 N -1.08 0.43 0.05 2.25 1.35 -0.53 0.45 112.91 115.82 1a6e h THR 90 Ca -0.08 -0.91 -0.35 0.00 -0.55 0.00 0.00 66.41 64.51 1a6e h THR 90 Cb 0.68 1.66 -0.05 0.00 -1.73 0.00 0.00 68.15 68.71 1a6e h THR 90 CO 0.14 0.16 -2.09 0.00 -0.25 0.00 0.00 175.52 173.48 1a6e n ALA 91 N -2.20 1.27 -0.14 6.62 0.00 0.14 -4.72 120.51 121.47 1a6e n ALA 91 Ca -0.00 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1a6e n ALA 91 Cb 0.38 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1a6e n ALA 91 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1a6e n VAL 92 N -3.20 0.00 0.00 0.00 3.14 0.01 -5.06 118.33 113.22 1a6e n VAL 92 Ca -0.31 -0.20 0.00 0.00 -2.96 0.00 0.00 64.34 60.87 1a6e n VAL 92 Cb 1.06 1.14 0.00 0.00 -1.06 0.00 0.00 33.84 34.98 1a6e n VAL 92 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1a6e n GLY 93 N 0.31 1.46 3.85 7.55 0.00 0.16 -4.71 105.19 113.80 1a6e n GLY 93 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1a6e n GLY 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1a6e s ASP 94 N 0.00 4.92 0.00 1.61 -1.08 -1.26 -4.73 116.67 116.13 1a6e s ASP 94 Ca 0.00 -0.82 0.00 0.00 -0.52 0.00 0.00 52.55 51.21 1a6e s ASP 94 Cb 0.00 -0.54 0.00 0.00 -1.46 0.00 0.00 42.92 40.92 1a6e s ASP 94 CO 0.00 -0.64 0.00 0.61 0.52 0.00 0.00 175.17 175.66 1a6e n GLY 95 N -1.49 0.77 0.34 2.66 0.00 -1.26 -4.66 105.19 101.56 1a6e n GLY 95 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 1a6e n GLY 95 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1a6e h THR 96 N 0.00 1.16 0.30 2.61 1.35 -1.87 -1.33 112.91 115.13 1a6e h THR 96 Ca 0.00 -0.40 -0.01 0.00 -0.55 0.00 0.00 66.41 65.45 1a6e h THR 96 Cb 0.00 -0.10 0.00 0.00 -1.73 0.00 0.00 68.15 66.33 1a6e h THR 96 CO 0.00 0.21 -0.15 0.74 -0.25 0.00 0.00 175.52 176.07 1a6e h THR 97 N 1.15 0.73 -0.53 6.82 2.02 -1.92 -2.97 112.91 118.20 1a6e h THR 97 Ca 0.36 -0.31 0.11 0.00 0.77 0.00 0.00 66.41 67.34 1a6e h THR 97 Cb -0.00 0.90 -0.11 0.00 -1.74 0.00 0.00 68.15 67.20 1a6e h THR 97 CO -0.12 0.06 -0.22 0.74 0.37 0.00 0.00 175.52 176.36 1a6e h THR 98 N -0.57 0.34 -0.38 3.16 2.02 -1.88 -0.14 112.91 115.46 1a6e h THR 98 Ca -0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1a6e h THR 98 Cb 0.42 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1a6e h THR 98 CO 0.07 0.00 0.20 0.00 0.37 0.00 0.00 175.52 176.16 1a6e h ALA 99 N 1.30 1.64 0.20 6.16 0.00 -1.29 0.14 119.26 127.42 1a6e h ALA 99 Ca 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1a6e h ALA 99 Cb 0.48 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1a6e h ALA 99 CO -0.59 0.30 -0.10 0.28 0.00 0.00 0.00 179.25 179.14 1a6e h VAL 100 N 0.52 0.74 -0.88 0.00 2.07 -0.98 -2.10 116.25 115.62 1a6e h VAL 100 Ca 0.14 -1.01 0.11 0.00 0.82 0.00 0.00 66.70 66.75 1a6e h VAL 100 Cb 0.03 1.22 -0.08 0.00 -1.52 0.00 0.00 31.29 30.93 1a6e h VAL 100 CO -0.02 0.18 0.51 0.58 0.02 0.00 0.00 177.57 178.84 1a6e h VAL 101 N -0.88 0.89 -0.43 2.57 2.07 -0.91 -1.03 116.25 118.52 1a6e h VAL 101 Ca -0.03 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1a6e h VAL 101 Cb 0.51 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1a6e h VAL 101 CO 0.05 0.15 0.09 0.25 0.02 0.00 0.00 177.57 178.12 1a6e h LEU 102 N 0.82 0.67 -1.04 2.57 5.85 -0.77 -1.36 115.31 122.06 1a6e h LEU 102 Ca 0.43 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1a6e h LEU 102 Cb 0.44 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1a6e h LEU 102 CO -0.27 0.74 0.38 0.28 -0.34 0.00 0.00 178.44 179.23 1a6e h SER 103 N 0.56 0.96 -0.60 1.25 0.02 -0.58 0.30 113.55 115.45 1a6e h SER 103 Ca 0.13 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1a6e h SER 103 Cb 0.34 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1a6e h SER 103 CO 0.00 0.79 0.28 1.23 -1.14 0.00 0.00 176.83 178.00 1a6e h GLY 104 N 1.10 0.93 1.58 -3.77 0.00 -0.92 -1.90 103.07 100.10 1a6e h GLY 104 Ca 0.26 -0.47 -0.16 0.00 0.00 0.00 0.00 47.33 46.96 1a6e h GLY 104 CO -0.04 0.45 -0.57 -2.09 0.00 0.00 0.00 176.54 174.29 1a6e h GLU 105 N 0.82 0.44 -0.27 4.80 4.57 -0.44 -0.50 114.58 124.00 1a6e h GLU 105 Ca 0.20 -0.29 -0.16 0.00 -1.18 0.00 0.00 59.36 57.94 1a6e h GLU 105 Cb 0.13 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1a6e h GLU 105 CO -0.02 0.89 -0.46 -0.07 -1.18 0.00 0.00 179.01 178.17 1a6e h LEU 106 N 0.34 0.77 -0.39 1.64 3.38 -0.87 0.97 115.31 121.14 1a6e h LEU 106 Ca 0.00 -0.38 -0.11 0.00 0.09 0.00 0.00 57.88 57.48 1a6e h LEU 106 Cb 1.10 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1a6e h LEU 106 CO 0.10 1.12 -0.19 -0.07 0.09 0.00 0.00 178.44 179.49 1a6e h LEU 107 N 0.57 0.85 0.45 1.67 3.38 -1.25 -2.21 115.31 118.76 1a6e h LEU 107 Ca 0.03 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 1a6e h LEU 107 Cb 1.02 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1a6e h LEU 107 CO 0.10 1.06 -0.22 0.50 0.09 0.00 0.00 178.44 179.97 1a6e h LYS 108 N 0.63 -0.59 -0.86 1.13 3.64 -0.94 -2.64 116.57 116.93 1a6e h LYS 108 Ca 0.09 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.65 1a6e h LYS 108 Cb 0.74 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.63 1a6e h LYS 108 CO 0.06 -0.34 0.56 1.96 -2.27 0.00 0.00 179.45 179.41 1a6e h GLN 109 N -0.70 0.63 -0.47 1.90 1.08 -0.85 -0.36 115.11 116.34 1a6e h GLN 109 Ca -0.06 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.05 1a6e h GLN 109 Cb 0.52 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 1a6e h GLN 109 CO 0.10 0.42 0.10 0.00 -0.95 0.00 0.00 178.83 178.50 1a6e h ALA 110 N 1.61 1.29 -0.10 3.87 0.00 -1.17 -2.77 119.26 121.99 1a6e h ALA 110 Ca 0.43 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1a6e h ALA 110 Cb 0.72 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1a6e h ALA 110 CO -0.19 0.49 0.34 1.49 0.00 0.00 0.00 179.25 181.39 1a6e h GLU 111 N 0.69 0.00 0.00 0.00 4.81 -0.70 0.17 114.58 119.55 1a6e h GLU 111 Ca 0.15 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1a6e h GLU 111 Cb 0.28 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 1a6e h GLU 111 CO 0.00 0.00 -0.01 1.15 -0.73 0.00 0.00 179.01 179.42 1a6e h THR 112 N 0.00 1.50 -0.74 0.32 2.02 -1.60 -2.81 112.91 111.61 1a6e h THR 112 Ca 0.05 -2.13 0.13 0.00 0.77 0.00 0.00 66.41 65.22 1a6e h THR 112 Cb 0.73 2.85 -0.05 0.00 -1.74 0.00 0.00 68.15 69.93 1a6e h THR 112 CO -0.00 0.51 0.49 -0.07 0.37 0.00 0.00 175.52 176.82 1a6e h LEU 113 N -1.00 0.46 0.29 2.58 3.38 -0.99 -0.54 115.31 119.49 1a6e h LEU 113 Ca -0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1a6e h LEU 113 Cb 0.84 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1a6e h LEU 113 CO -0.00 0.25 -0.14 -0.07 0.09 0.00 0.00 178.44 178.57 1a6e h LEU 114 N 0.50 -0.33 -1.79 1.67 3.38 -0.84 -0.93 115.31 116.96 1a6e h LEU 114 Ca 0.35 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.28 1a6e h LEU 114 Cb 0.69 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1a6e h LEU 114 CO -0.12 -0.10 0.24 0.44 0.09 0.00 0.00 178.44 179.00 1a6e h ASP 115 N -0.57 0.23 1.00 -0.43 3.32 -0.86 -0.11 116.42 119.00 1a6e h ASP 115 Ca -0.04 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1a6e h ASP 115 Cb 0.41 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1a6e h ASP 115 CO 0.07 0.15 0.00 1.56 -1.72 0.00 0.00 179.24 179.30 1a6e h GLN 116 N 0.26 0.00 0.00 3.56 4.20 -1.10 -3.46 115.11 118.57 1a6e h GLN 116 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1a6e h GLN 116 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1a6e h GLN 116 CO -0.03 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.54 1a6e n GLY 117 N 0.27 1.37 3.77 3.46 0.00 -0.05 -5.10 105.19 108.90 1a6e n GLY 117 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1a6e n GLY 117 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1a6e n VAL 118 N -0.32 1.70 -2.89 1.61 0.31 -0.37 -4.95 118.33 113.42 1a6e n VAL 118 Ca 0.00 -0.42 -0.41 0.00 -0.01 0.00 0.00 64.34 63.50 1a6e n VAL 118 Cb 0.00 -1.97 -0.04 0.00 -0.91 0.00 0.00 33.84 30.92 1a6e n VAL 118 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1a6e s HIS 119 N -0.77 3.64 0.30 3.52 2.46 -1.26 -4.36 115.29 118.82 1a6e s HIS 119 Ca 0.57 1.48 0.16 0.00 0.47 0.00 0.00 55.06 57.74 1a6e s HIS 119 Cb -0.48 -2.95 1.07 0.00 -0.13 0.00 0.00 32.58 30.09 1a6e s HIS 119 CO 0.59 0.08 1.29 -2.30 -2.47 0.00 0.00 174.74 171.92 1a6e n PRO 120 N 3.66 -0.05 0.08 2.88 -0.02 -1.26 0.31 135.00 140.60 1a6e n PRO 120 Ca 0.02 1.13 -0.13 0.00 -2.02 0.00 0.00 63.50 62.50 1a6e n PRO 120 Cb 0.51 -2.02 -0.08 0.00 -0.02 0.00 0.00 33.50 31.89 1a6e n PRO 120 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1a6e h THR 121 N 0.00 0.98 -0.09 3.45 1.35 -1.92 0.12 112.91 116.79 1a6e h THR 121 Ca 0.68 -0.53 -0.02 0.00 -0.55 0.00 0.00 66.41 66.00 1a6e h THR 121 Cb 1.78 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 69.49 1a6e h THR 121 CO -0.64 0.12 -0.02 -0.37 -0.25 0.00 0.00 175.52 174.37 1a6e h VAL 122 N -0.44 1.08 -0.28 6.82 -1.51 -0.54 0.35 116.25 121.74 1a6e h VAL 122 Ca -0.02 -0.32 -0.04 0.00 -1.23 0.00 0.00 66.70 65.09 1a6e h VAL 122 Cb 0.35 1.04 -0.01 0.00 -2.13 0.00 0.00 31.29 30.54 1a6e h VAL 122 CO 0.03 0.10 0.01 0.40 -1.23 0.00 0.00 177.57 176.88 1a6e h ILE 123 N 0.13 1.25 -0.10 7.19 2.04 -1.14 0.16 117.51 127.04 1a6e h ILE 123 Ca 0.03 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 65.00 1a6e h ILE 123 Cb 0.13 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1a6e h ILE 123 CO 0.00 0.29 0.07 0.28 0.00 0.00 0.00 178.15 178.79 1a6e h SER 124 N 0.27 0.08 0.92 1.72 0.02 0.21 -0.77 113.55 116.00 1a6e h SER 124 Ca 0.08 -0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.82 1a6e h SER 124 Cb 0.41 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 1a6e h SER 124 CO 0.01 0.06 -0.98 0.78 -1.14 0.00 0.00 176.83 175.57 1a6e h ASN 125 N 0.10 0.04 0.15 3.07 -0.26 0.39 -2.56 115.58 116.51 1a6e h ASN 125 Ca 0.04 -0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1a6e h ASN 125 Cb 0.04 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.29 1a6e h ASN 125 CO -0.01 0.99 -0.07 1.23 -1.06 0.00 0.00 177.43 178.51 1a6e h GLY 126 N 2.74 -0.21 0.83 2.83 0.00 0.47 -1.17 103.07 108.55 1a6e h GLY 126 Ca -0.02 0.08 0.13 0.00 0.00 0.00 0.00 47.33 47.51 1a6e h GLY 126 CO 0.13 -0.08 0.47 -0.97 0.00 0.00 0.00 176.54 176.09 1a6e h TYR 127 N -0.50 0.49 0.52 5.60 0.05 -1.22 0.35 116.97 122.27 1a6e h TYR 127 Ca -0.02 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1a6e h TYR 127 Cb 0.39 -0.16 0.01 0.00 1.01 0.00 0.00 36.73 37.97 1a6e h TYR 127 CO 0.02 0.21 -0.25 -0.09 -1.05 0.00 0.00 178.16 177.00 1a6e h ARG 128 N 0.44 -0.67 -0.60 4.88 9.65 -1.21 0.68 114.38 127.55 1a6e h ARG 128 Ca 0.34 0.05 0.06 0.00 -1.10 0.00 0.00 59.98 59.32 1a6e h ARG 128 Cb 0.70 0.15 -0.08 0.00 -1.39 0.00 0.00 29.97 29.35 1a6e h ARG 128 CO -0.11 -0.45 -0.48 -0.07 2.80 0.00 0.00 179.97 181.66 1a6e h LEU 129 N -0.84 -1.70 -0.19 3.80 3.38 -0.21 0.29 115.31 119.85 1a6e h LEU 129 Ca -0.07 0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.17 1a6e h LEU 129 Cb 0.54 0.72 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 1a6e h LEU 129 CO 0.12 -0.26 -0.42 0.00 0.09 0.00 0.00 178.44 177.96 1a6e h ALA 130 N 0.01 -0.74 -0.80 1.53 0.00 -0.36 0.26 119.26 119.15 1a6e h ALA 130 Ca 0.10 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1a6e h ALA 130 Cb 0.42 0.96 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 1a6e h ALA 130 CO -0.65 -0.91 0.50 -0.24 0.00 0.00 0.00 179.25 177.95 1a6e h VAL 131 N -0.39 1.05 -0.91 0.00 3.04 -0.07 0.50 116.25 119.47 1a6e h VAL 131 Ca 0.04 -0.32 -0.02 0.00 -1.01 0.00 0.00 66.70 65.39 1a6e h VAL 131 Cb 0.49 0.05 -0.04 0.00 -2.01 0.00 0.00 31.29 29.78 1a6e h VAL 131 CO -0.38 0.17 0.51 0.78 -1.01 0.00 0.00 177.57 177.63 1a6e h ASN 132 N 0.92 1.13 0.20 3.17 4.21 0.17 0.27 115.58 125.66 1a6e h ASN 132 Ca 0.34 -0.09 -0.01 0.00 1.21 0.00 0.00 56.30 57.75 1a6e h ASN 132 Cb 0.13 -0.29 0.00 0.00 -1.12 0.00 0.00 38.32 37.04 1a6e h ASN 132 CO -0.16 0.90 -0.10 -0.08 -1.29 0.00 0.00 177.43 176.70 1a6e h GLU 133 N 1.27 -0.26 -0.75 0.81 4.57 0.12 -2.76 114.58 117.58 1a6e h GLU 133 Ca 0.32 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.61 1a6e h GLU 133 Cb 0.01 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.61 1a6e h GLU 133 CO -0.05 0.04 0.49 0.00 -1.18 0.00 0.00 179.01 178.31 1a6e h ALA 134 N 0.13 1.79 0.00 2.92 0.00 0.27 0.20 119.26 124.57 1a6e h ALA 134 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1a6e h ALA 134 Cb 0.43 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1a6e h ALA 134 CO 0.05 0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.89 1a6e n ARG 135 N -4.49 0.03 -0.12 0.00 1.74 0.91 -1.36 116.66 113.37 1a6e n ARG 135 Ca 0.12 0.49 -0.25 0.00 -0.77 0.00 0.00 57.85 57.44 1a6e n ARG 135 Cb 0.31 -1.59 -0.09 0.00 -1.02 0.00 0.00 32.46 30.07 1a6e n ARG 135 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1a6e n LYS 136 N -1.66 0.51 -0.12 5.56 4.01 0.60 -4.12 118.16 122.95 1a6e n LYS 136 Ca 0.00 0.22 -0.05 0.00 -0.51 0.00 0.00 58.31 57.98 1a6e n LYS 136 Cb 0.03 -1.36 0.02 0.00 -0.51 0.00 0.00 35.03 33.22 1a6e n LYS 136 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 1a6e h ILE 137 N -0.83 0.63 0.05 -0.18 2.04 -0.70 0.27 117.51 118.78 1a6e h ILE 137 Ca -0.61 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1a6e h ILE 137 Cb 1.54 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1a6e h ILE 137 CO -0.36 0.01 -0.04 0.16 0.00 0.00 0.00 178.15 177.92 1a6e h ILE 138 N 0.03 0.91 0.00 -0.67 3.07 -1.47 0.39 117.51 119.78 1a6e h ILE 138 Ca 0.20 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.61 1a6e h ILE 138 Cb 0.30 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 37.76 1a6e h ILE 138 CO -0.39 0.00 0.02 -0.78 -1.05 0.00 0.00 178.15 175.95 1a6e h ASP 139 N -0.09 0.00 0.02 2.16 1.82 -1.46 0.74 116.42 119.61 1a6e h ASP 139 Ca -0.00 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.52 1a6e h ASP 139 Cb 0.08 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.08 1a6e h ASP 139 CO -0.01 0.00 -0.62 -0.08 -1.61 0.00 0.00 179.24 176.93 1a6e h GLU 140 N 0.00 0.04 -0.12 0.28 4.81 0.16 -3.35 114.58 116.40 1a6e h GLU 140 Ca 0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1a6e h GLU 140 Cb 0.03 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1a6e h GLU 140 CO 0.00 1.04 0.00 0.44 -0.73 0.00 0.00 179.01 179.76 1a6e n ILE 141 N -4.45 0.15 -2.08 2.32 -5.35 0.12 -4.92 119.36 105.15 1a6e n ILE 141 Ca -0.19 -0.25 -0.37 0.00 -0.27 0.00 0.00 62.75 61.66 1a6e n ILE 141 Cb 0.61 0.20 0.01 0.00 -1.74 0.00 0.00 39.64 38.73 1a6e n ILE 141 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1a6e s ALA 142 N -1.85 2.85 -0.31 -1.28 0.00 0.23 -4.95 121.76 116.45 1a6e s ALA 142 Ca 0.31 1.06 -0.07 0.00 0.00 0.00 0.00 51.96 53.27 1a6e s ALA 142 Cb 0.16 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.85 1a6e s ALA 142 CO 0.25 -0.96 0.10 -2.00 0.00 0.00 0.00 175.76 173.15 1a6e s GLU 143 N -2.88 2.99 0.60 0.00 2.12 -0.07 -4.90 118.70 116.55 1a6e s GLU 143 Ca 0.68 -0.93 -0.16 0.00 0.36 0.00 0.00 54.97 54.92 1a6e s GLU 143 Cb -0.32 -3.42 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 1a6e s GLU 143 CO 0.38 -0.50 1.08 0.21 -0.54 0.00 0.00 175.26 175.89 1a6e s LYS 144 N 1.49 3.23 0.00 4.30 2.47 -1.26 -0.59 119.74 129.38 1a6e s LYS 144 Ca 0.02 1.31 0.00 0.00 -1.56 0.00 0.00 55.97 55.74 1a6e s LYS 144 Cb -0.18 -2.01 0.00 0.00 -1.46 0.00 0.00 37.83 34.18 1a6e s LYS 144 CO 0.03 -0.89 0.00 0.45 0.16 0.00 0.00 175.35 175.09 1a6e n SER 145 N -1.96 0.00 0.00 1.43 2.88 0.28 -4.91 113.62 111.35 1a6e n SER 145 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1a6e n SER 145 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1a6e n SER 145 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1a6e n THR 146 N -0.28 0.08 -1.96 2.46 -2.24 -1.26 -4.31 114.28 106.77 1a6e n THR 146 Ca 0.00 -0.35 -0.38 0.00 -2.27 0.00 0.00 64.05 61.04 1a6e n THR 146 Cb 0.00 1.28 0.02 0.00 -2.10 0.00 0.00 70.33 69.53 1a6e n THR 146 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1a6e s ASP 147 N -0.08 5.72 0.47 3.42 -4.77 -1.26 -4.76 116.67 115.41 1a6e s ASP 147 Ca 0.00 2.62 0.27 0.00 -3.30 0.00 0.00 52.55 52.14 1a6e s ASP 147 Cb 0.00 -2.63 1.31 0.00 -1.09 0.00 0.00 42.92 40.52 1a6e s ASP 147 CO 0.00 -1.25 1.80 0.44 0.70 0.00 0.00 175.17 176.87 1a6e h ASP 148 N 1.86 0.22 -0.91 2.11 5.19 -1.98 -0.17 116.42 122.75 1a6e h ASP 148 Ca -0.50 0.04 0.18 0.00 -0.62 0.00 0.00 57.03 56.13 1a6e h ASP 148 Cb 1.27 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 40.68 1a6e h ASP 148 CO 0.59 0.05 0.48 0.00 -3.12 0.00 0.00 179.24 177.24 1a6e h ALA 149 N 1.54 1.44 0.01 3.45 0.00 -2.00 0.22 119.26 123.92 1a6e h ALA 149 Ca 0.55 0.10 -0.32 0.00 0.00 0.00 0.00 54.91 55.24 1a6e h ALA 149 Cb 1.78 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 1a6e h ALA 149 CO -0.15 -0.14 -1.95 0.25 0.00 0.00 0.00 179.25 177.26 1a6e n THR 150 N -4.88 1.57 -0.30 0.00 -2.24 -0.17 -3.40 114.28 104.86 1a6e n THR 150 Ca 0.20 -0.79 0.09 0.00 -2.27 0.00 0.00 64.05 61.28 1a6e n THR 150 Cb 0.53 -1.00 0.31 0.00 -2.10 0.00 0.00 70.33 68.08 1a6e n THR 150 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1a6e h LEU 151 N 0.01 0.79 -0.99 3.22 3.38 -0.27 0.67 115.31 122.11 1a6e h LEU 151 Ca -0.38 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 1a6e h LEU 151 Cb 2.07 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.67 1a6e h LEU 151 CO 0.06 0.43 0.10 -0.09 0.09 0.00 0.00 178.44 179.03 1a6e h ARG 152 N 0.85 0.83 -0.34 1.13 2.43 -0.73 -2.25 114.38 116.31 1a6e h ARG 152 Ca 0.44 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 1a6e h ARG 152 Cb 0.52 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1a6e h ARG 152 CO -0.21 0.77 0.05 0.87 -1.51 0.00 0.00 179.97 179.94 1a6e h LYS 153 N 0.79 0.57 -0.59 0.20 1.57 0.19 -1.77 116.57 117.52 1a6e h LYS 153 Ca 0.17 -0.16 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1a6e h LYS 153 Cb 0.34 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.52 1a6e h LYS 153 CO 0.00 0.65 0.28 0.82 -0.57 0.00 0.00 179.45 180.64 1a6e h ILE 154 N 0.40 0.88 0.49 1.86 1.08 -0.33 -2.74 117.51 119.14 1a6e h ILE 154 Ca 0.10 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.38 1a6e h ILE 154 Cb 0.37 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 1a6e h ILE 154 CO 0.01 0.09 -0.40 0.00 -0.69 0.00 0.00 178.15 177.17 1a6e h ALA 155 N 1.35 -1.12 -0.96 1.87 0.00 -1.23 -2.02 119.26 117.15 1a6e h ALA 155 Ca 0.28 -0.17 0.30 0.00 0.00 0.00 0.00 54.91 55.33 1a6e h ALA 155 Cb 0.25 0.58 -0.15 0.00 0.00 0.00 0.00 17.79 18.47 1a6e h ALA 155 CO -0.23 -1.12 0.42 -0.07 0.00 0.00 0.00 179.25 178.26 1a6e h LEU 156 N -0.86 0.26 -0.50 0.00 -0.00 -1.08 0.17 115.31 113.30 1a6e h LEU 156 Ca -0.06 0.21 -0.16 0.00 -0.00 0.00 0.00 57.88 57.86 1a6e h LEU 156 Cb 0.72 0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 41.58 1a6e h LEU 156 CO 0.00 -0.20 -0.75 0.74 -0.00 0.00 0.00 178.44 178.24 1a6e h THR 157 N 0.23 1.51 0.00 0.22 2.02 -1.34 -3.15 112.91 112.39 1a6e h THR 157 Ca 0.68 -2.48 0.00 0.00 0.77 0.00 0.00 66.41 65.38 1a6e h THR 157 Cb 1.54 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 70.30 1a6e h THR 157 CO -0.67 0.71 0.00 0.00 0.37 0.00 0.00 175.52 175.94 1a6e h ALA 158 N 1.20 1.00 -0.53 6.16 0.00 0.08 -3.00 119.26 124.18 1a6e h ALA 158 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1a6e h ALA 158 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1a6e h ALA 158 CO 0.10 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.63 1a6e n LEU 159 N -2.55 3.59 0.00 0.00 4.77 -1.06 -4.63 117.00 117.12 1a6e n LEU 159 Ca 0.02 -1.77 0.00 0.00 -0.03 0.00 0.00 56.01 54.23 1a6e n LEU 159 Cb 0.31 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1a6e n LEU 159 CO 0.25 0.85 0.14 -1.20 -1.33 0.00 0.00 177.39 176.10 1a6e n SER 160 N 1.43 0.00 0.00 -1.43 7.64 -1.13 -3.43 113.62 116.69 1a6e n SER 160 Ca 0.20 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.37 1a6e n SER 160 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1a6e n SER 160 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1a6e n GLY 161 N -0.35 0.00 3.87 0.23 0.00 -1.00 -4.74 105.19 103.21 1a6e n GLY 161 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1a6e n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a6e s LYS 162 N -1.95 3.80 -1.28 1.61 -0.14 -1.22 -4.52 119.74 116.03 1a6e s LYS 162 Ca 0.00 0.26 -0.16 0.00 -1.36 0.00 0.00 55.97 54.71 1a6e s LYS 162 Cb 0.00 -2.68 0.11 0.00 -1.68 0.00 0.00 37.83 33.57 1a6e s LYS 162 CO 0.00 0.34 1.68 -1.71 -0.76 0.00 0.00 175.35 174.90 1a6e n ASN 163 N -0.05 4.96 -0.19 2.83 4.05 -1.26 -4.61 115.26 120.99 1a6e n ASN 163 Ca -0.00 -2.94 0.04 0.00 0.45 0.00 0.00 54.58 52.12 1a6e n ASN 163 Cb 0.52 -1.67 0.00 0.00 1.23 0.00 0.00 39.78 39.86 1a6e n ASN 163 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1a6e n THR 164 N 5.58 0.00 -0.52 -0.44 -2.24 -1.26 -4.56 114.28 110.84 1a6e n THR 164 Ca 0.45 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1a6e n THR 164 Cb 0.44 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1a6e n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a6e n GLY 165 N 0.72 0.57 0.11 3.38 0.00 -1.26 -4.27 105.19 104.45 1a6e n GLY 165 Ca 0.03 -1.62 0.04 0.00 0.00 0.00 0.00 46.02 44.47 1a6e n GLY 165 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1a6e n LEU 166 N 0.00 0.79 0.00 0.99 7.99 -1.26 -4.66 117.00 120.85 1a6e n LEU 166 Ca 0.00 -0.66 0.06 0.00 -0.01 0.00 0.00 56.01 55.40 1a6e n LEU 166 Cb 0.00 0.00 0.29 0.00 -0.11 0.00 0.00 43.42 43.60 1a6e n LEU 166 CO 0.00 0.17 0.65 -1.20 -1.51 0.00 0.00 177.39 175.50 1a6e n SER 167 N -0.66 0.00 -0.25 -1.43 7.64 -1.26 -4.28 113.62 113.38 1a6e n SER 167 Ca 0.03 0.18 0.16 0.00 1.01 0.00 0.00 58.87 60.25 1a6e n SER 167 Cb 0.15 -0.32 0.30 0.00 -1.01 0.00 0.00 64.21 63.33 1a6e n SER 167 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1a6e n ASN 168 N -1.32 0.05 -0.29 6.43 4.13 -1.26 0.17 115.26 123.18 1a6e n ASN 168 Ca 0.05 1.24 -0.06 0.00 1.68 0.00 0.00 54.58 57.49 1a6e n ASN 168 Cb 0.10 -0.51 0.06 0.00 -1.54 0.00 0.00 39.78 37.89 1a6e n ASN 168 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1a6e h ASP 169 N 0.00 1.10 -0.05 6.41 5.19 -1.98 0.50 116.42 127.58 1a6e h ASP 169 Ca 0.52 -0.19 -0.00 0.00 -0.62 0.00 0.00 57.03 56.74 1a6e h ASP 169 Cb 1.22 -0.29 -0.00 0.00 0.18 0.00 0.00 39.33 40.44 1a6e h ASP 169 CO -0.64 0.99 0.02 0.15 -3.12 0.00 0.00 179.24 176.64 1a6e h PHE 170 N 1.15 0.08 -0.46 4.55 3.57 0.14 -1.72 116.94 124.24 1a6e h PHE 170 Ca 0.26 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1a6e h PHE 170 Cb 0.25 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1a6e h PHE 170 CO 0.02 0.20 0.26 -0.07 -2.23 0.00 0.00 178.31 176.49 1a6e h LEU 171 N -0.07 0.57 -0.37 0.59 3.38 -0.63 -1.47 115.31 117.32 1a6e h LEU 171 Ca 0.02 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1a6e h LEU 171 Cb 0.15 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 1a6e h LEU 171 CO -0.00 0.49 -0.10 0.00 0.09 0.00 0.00 178.44 178.92 1a6e h ALA 172 N 1.11 0.22 -0.73 1.53 0.00 0.15 -1.29 119.26 120.25 1a6e h ALA 172 Ca 0.16 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.24 1a6e h ALA 172 Cb 0.04 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1a6e h ALA 172 CO -0.03 -0.47 0.46 -0.44 0.00 0.00 0.00 179.25 178.77 1a6e h ASP 173 N -0.02 0.76 -0.27 0.00 3.32 -0.94 -0.91 116.42 118.36 1a6e h ASP 173 Ca 0.18 -0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.25 1a6e h ASP 173 Cb 0.29 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1a6e h ASP 173 CO -0.39 0.53 0.09 -0.07 -1.72 0.00 0.00 179.24 177.68 1a6e h LEU 174 N 0.90 0.09 0.13 1.55 3.38 -0.21 -1.93 115.31 119.23 1a6e h LEU 174 Ca 0.29 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.30 1a6e h LEU 174 Cb 0.01 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1a6e h LEU 174 CO -0.11 0.09 -0.14 0.58 0.09 0.00 0.00 178.44 178.95 1a6e h VAL 175 N 0.21 0.69 -0.42 1.22 2.07 -0.67 0.12 116.25 119.47 1a6e h VAL 175 Ca 0.12 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.72 1a6e h VAL 175 Cb 0.09 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 1a6e h VAL 175 CO -0.13 0.00 0.01 0.58 0.02 0.00 0.00 177.57 178.05 1a6e h VAL 176 N -0.30 0.70 0.00 2.57 2.07 -1.11 0.51 116.25 120.70 1a6e h VAL 176 Ca 0.01 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1a6e h VAL 176 Cb 0.29 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1a6e h VAL 176 CO -0.05 0.02 -0.04 0.50 0.02 0.00 0.00 177.57 178.03 1a6e h LYS 177 N 0.12 -0.06 -0.39 1.57 3.64 -1.14 -0.12 116.57 120.19 1a6e h LYS 177 Ca 0.21 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1a6e h LYS 177 Cb 0.29 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1a6e h LYS 177 CO -0.33 -0.04 0.23 0.00 -2.27 0.00 0.00 179.45 177.04 1a6e h ALA 178 N 0.93 0.49 0.08 5.00 0.00 -0.13 0.15 119.26 125.78 1a6e h ALA 178 Ca 0.01 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1a6e h ALA 178 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1a6e h ALA 178 CO -0.04 -0.01 -0.10 0.28 0.00 0.00 0.00 179.25 179.39 1a6e h VAL 179 N 0.51 0.78 -0.39 0.00 2.07 -0.82 -2.52 116.25 115.88 1a6e h VAL 179 Ca 0.14 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 1a6e h VAL 179 Cb 0.00 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1a6e h VAL 179 CO -0.03 0.00 0.23 0.78 0.02 0.00 0.00 177.57 178.57 1a6e h ASN 180 N -0.21 0.45 1.19 0.57 -0.26 -0.64 0.99 115.58 117.67 1a6e h ASN 180 Ca 0.01 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.72 1a6e h ASN 180 Cb 0.21 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1a6e h ASN 180 CO -0.04 0.35 -0.03 0.00 -1.06 0.00 0.00 177.43 176.66 1a6e h ALA 181 N 1.73 1.00 -0.00 -0.83 0.00 -0.37 -3.22 119.26 117.56 1a6e h ALA 181 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1a6e h ALA 181 Cb -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1a6e h ALA 181 CO -0.03 0.03 -0.32 1.33 0.00 0.00 0.00 179.25 180.26 1a6e n VAL 182 N -3.12 0.00 -2.05 0.00 0.24 -0.77 -4.31 118.33 108.32 1a6e n VAL 182 Ca 0.01 -0.34 -0.42 0.00 -2.04 0.00 0.00 64.34 61.55 1a6e n VAL 182 Cb 0.36 1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 33.72 1a6e n VAL 182 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1a6e s ALA 183 N -1.62 3.64 0.29 2.33 0.00 0.27 -4.51 121.76 122.15 1a6e s ALA 183 Ca 0.04 1.03 0.09 0.00 0.00 0.00 0.00 51.96 53.11 1a6e s ALA 183 Cb 0.06 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 1a6e s ALA 183 CO 0.29 -1.10 0.08 -1.83 0.00 0.00 0.00 175.76 173.21 1a6e s GLU 184 N 2.85 2.45 -0.04 0.00 -1.05 1.00 -4.92 118.70 118.99 1a6e s GLU 184 Ca 0.70 -1.38 0.06 0.00 -0.15 0.00 0.00 54.97 54.21 1a6e s GLU 184 Cb -0.35 -2.25 -0.01 0.00 -0.44 0.00 0.00 34.13 31.07 1a6e s GLU 184 CO 0.29 0.29 -0.24 0.08 0.95 0.00 0.00 175.26 176.64 1a6e s VAL 185 N -2.31 1.93 0.00 1.83 1.01 -1.26 0.53 120.40 122.13 1a6e s VAL 185 Ca 0.34 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1a6e s VAL 185 Cb -0.06 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1a6e s VAL 185 CO 0.22 0.54 0.00 0.54 0.00 0.00 0.00 175.10 176.40 1a6e n ARG 186 N 2.80 0.00 -1.64 2.72 5.12 -0.56 -4.93 116.66 120.18 1a6e n ARG 186 Ca -0.17 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.42 1a6e n ARG 186 Cb 0.52 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.75 1a6e n ARG 186 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1a6e n ASP 187 N 0.00 2.65 0.00 0.55 -0.08 -1.26 -4.27 116.55 114.14 1a6e n ASP 187 Ca 0.00 -2.67 0.00 0.00 -1.51 0.00 0.00 54.79 50.61 1a6e n ASP 187 Cb 0.00 -1.46 0.00 0.00 2.34 0.00 0.00 41.12 42.00 1a6e n ASP 187 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1a6e n GLY 188 N 5.35 2.09 3.94 0.27 0.00 -1.26 -4.98 105.19 110.60 1a6e n GLY 188 Ca 0.46 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.23 1a6e n GLY 188 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a6e s LYS 189 N 0.00 3.49 -0.04 1.61 0.00 -1.26 -5.08 119.74 118.45 1a6e s LYS 189 Ca 0.00 -0.45 -0.17 0.00 0.00 0.00 0.00 55.97 55.34 1a6e s LYS 189 Cb 0.00 -2.85 -0.05 0.00 0.00 0.00 0.00 37.83 34.93 1a6e s LYS 189 CO 0.00 0.39 0.47 0.99 0.00 0.00 0.00 175.35 177.20 1a6e s THR 190 N -1.92 5.06 0.04 3.79 2.01 -1.26 -1.49 115.64 121.86 1a6e s THR 190 Ca 0.37 0.95 0.09 0.00 0.31 0.00 0.00 61.69 63.42 1a6e s THR 190 Cb -0.10 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.59 1a6e s THR 190 CO 0.30 0.45 -0.26 -0.63 -0.69 0.00 0.00 174.62 173.80 1a6e s ILE 191 N -0.27 2.08 -0.30 1.82 1.01 0.19 -4.57 121.20 121.15 1a6e s ILE 191 Ca 0.26 -1.35 -0.01 0.00 0.00 0.00 0.00 60.65 59.54 1a6e s ILE 191 Cb -0.16 -1.78 0.10 0.00 0.01 0.00 0.00 42.46 40.63 1a6e s ILE 191 CO 0.13 0.36 0.10 0.68 0.00 0.00 0.00 174.94 176.20 1a6e s VAL 192 N -0.79 0.70 -0.60 2.92 -7.23 -1.26 -0.00 120.40 114.14 1a6e s VAL 192 Ca 0.11 -1.26 -0.26 0.00 -1.81 0.00 0.00 61.98 58.76 1a6e s VAL 192 Cb -0.10 -1.53 0.04 0.00 0.56 0.00 0.00 36.38 35.35 1a6e s VAL 192 CO 0.02 -0.67 1.07 -0.62 -0.31 0.00 0.00 175.10 174.59 1a6e s ASP 193 N 1.71 6.33 0.37 4.85 2.15 -1.26 -4.86 116.67 125.97 1a6e s ASP 193 Ca 0.09 -0.28 0.25 0.00 0.43 0.00 0.00 52.55 53.04 1a6e s ASP 193 Cb -0.17 -2.49 1.35 0.00 -0.30 0.00 0.00 42.92 41.31 1a6e s ASP 193 CO -0.27 -1.42 1.76 0.71 -0.17 0.00 0.00 175.17 175.78 1a6e h THR 194 N 6.06 0.00 0.00 1.71 1.35 -1.96 -1.46 112.91 118.61 1a6e h THR 194 Ca -0.26 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.58 1a6e h THR 194 Cb 1.06 0.55 -0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1a6e h THR 194 CO 1.16 0.00 -0.08 0.00 -0.25 0.00 0.00 175.52 176.35 1a6e h ALA 195 N 1.98 1.04 0.00 6.62 0.00 -2.01 -2.18 119.26 124.71 1a6e h ALA 195 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1a6e h ALA 195 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1a6e h ALA 195 CO 0.00 0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.44 1a6e n ASN 196 N -3.25 0.00 -4.34 0.00 4.13 -0.55 -4.52 115.26 106.73 1a6e n ASN 196 Ca -0.00 -0.10 -0.41 0.00 1.68 0.00 0.00 54.58 55.75 1a6e n ASN 196 Cb 0.31 -0.29 -0.10 0.00 -1.54 0.00 0.00 39.78 38.16 1a6e n ASN 196 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1a6e s ILE 197 N -2.59 4.56 -0.31 2.41 1.01 -0.82 -1.29 121.20 124.17 1a6e s ILE 197 Ca 0.26 -1.08 -0.17 0.00 0.00 0.00 0.00 60.65 59.67 1a6e s ILE 197 Cb 0.19 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 1a6e s ILE 197 CO 0.44 -0.38 0.47 -0.75 0.00 0.00 0.00 174.94 174.72 1a6e s LYS 198 N 1.52 3.80 -0.09 2.79 2.20 0.13 -4.98 119.74 125.12 1a6e s LYS 198 Ca 0.03 -0.03 -0.03 0.00 -0.36 0.00 0.00 55.97 55.58 1a6e s LYS 198 Cb -0.21 -3.74 -0.04 0.00 -1.51 0.00 0.00 37.83 32.33 1a6e s LYS 198 CO 0.05 -0.49 0.06 0.08 -0.36 0.00 0.00 175.35 174.69 1a6e s VAL 199 N 2.28 4.77 0.36 4.02 1.01 -1.26 -0.33 120.40 131.24 1a6e s VAL 199 Ca 0.18 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.06 1a6e s VAL 199 Cb -0.16 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 1a6e s VAL 199 CO 0.12 0.58 0.43 -0.62 0.00 0.00 0.00 175.10 175.60 1a6e s ASP 200 N -1.05 1.31 0.11 3.32 -1.08 -0.36 -4.92 116.67 114.00 1a6e s ASP 200 Ca 0.15 -1.63 -0.17 0.00 -0.52 0.00 0.00 52.55 50.38 1a6e s ASP 200 Cb -0.12 0.65 0.04 0.00 -1.46 0.00 0.00 42.92 42.04 1a6e s ASP 200 CO 0.04 -1.26 0.42 -1.59 0.52 0.00 0.00 175.17 173.30 1a6e s LYS 201 N -3.03 1.07 -0.25 4.34 -2.85 -1.26 0.01 119.74 117.77 1a6e s LYS 201 Ca 0.34 -0.63 -0.09 0.00 -1.00 0.00 0.00 55.97 54.59 1a6e s LYS 201 Cb 0.00 0.47 0.11 0.00 -2.06 0.00 0.00 37.83 36.35 1a6e s LYS 201 CO 0.24 -0.41 0.54 0.21 0.10 0.00 0.00 175.35 176.03 1a6e s LYS 202 N -3.58 0.47 0.29 1.78 2.47 0.28 -4.85 119.74 116.61 1a6e s LYS 202 Ca 0.01 1.23 0.22 0.00 -1.56 0.00 0.00 55.97 55.87 1a6e s LYS 202 Cb 0.01 0.55 0.97 0.00 -1.46 0.00 0.00 37.83 37.91 1a6e s LYS 202 CO -0.11 -0.22 1.01 0.09 0.16 0.00 0.00 175.35 176.29 1a6e n ASN 203 N 5.28 0.13 -3.44 1.43 4.13 -1.26 -3.98 115.26 117.55 1a6e n ASN 203 Ca -0.12 0.89 -0.48 0.00 1.68 0.00 0.00 54.58 56.55 1a6e n ASN 203 Cb 0.50 -0.44 -0.07 0.00 -1.54 0.00 0.00 39.78 38.24 1a6e n ASN 203 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1a6e n GLY 204 N -1.35 0.03 3.70 7.41 0.00 -1.26 0.12 105.19 113.84 1a6e n GLY 204 Ca 0.26 0.68 -0.42 0.00 0.00 0.00 0.00 46.02 46.55 1a6e n GLY 204 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a6e s GLY 205 N 1.49 1.51 0.00 -0.02 0.00 -1.26 -0.44 107.32 108.60 1a6e s GLY 205 Ca 0.74 1.33 0.00 0.00 0.00 0.00 0.00 44.72 46.78 1a6e s GLY 205 CO 0.54 2.83 0.00 -1.26 0.00 0.00 0.00 173.10 175.21 1a6e n SER 206 N 4.90 0.00 0.00 1.64 2.88 -1.26 -4.75 113.62 117.03 1a6e n SER 206 Ca 0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 1a6e n SER 206 Cb 0.39 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 1a6e n SER 206 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1a6e n VAL 207 N 0.00 0.00 0.00 2.46 0.31 -1.00 -4.15 118.33 115.96 1a6e n VAL 207 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 1a6e n VAL 207 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 1a6e n VAL 207 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1a6e n ASN 208 N 0.25 0.45 0.00 4.52 3.02 -1.26 -3.79 115.26 118.44 1a6e n ASN 208 Ca 0.00 0.19 0.09 0.00 -0.03 0.00 0.00 54.58 54.83 1a6e n ASN 208 Cb 0.00 0.86 0.54 0.00 -0.61 0.00 0.00 39.78 40.57 1a6e n ASN 208 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1a6e n ASP 209 N -2.67 0.00 -4.59 6.41 9.92 -1.26 -4.74 116.55 119.62 1a6e n ASP 209 Ca -0.12 -0.76 -0.44 0.00 -0.53 0.00 0.00 54.79 52.95 1a6e n ASP 209 Cb 0.80 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.25 1a6e n ASP 209 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1a6e n THR 210 N -0.93 0.37 -3.29 -3.53 -1.04 -1.25 -4.75 114.28 99.86 1a6e n THR 210 Ca 0.14 -0.42 -0.34 0.00 -2.04 0.00 0.00 64.05 61.39 1a6e n THR 210 Cb 0.06 -2.47 -0.06 0.00 -1.82 0.00 0.00 70.33 66.05 1a6e n THR 210 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1a6e s GLN 211 N 6.17 4.00 -0.41 -2.82 -0.21 -0.93 -4.92 119.66 120.55 1a6e s GLN 211 Ca 1.01 0.55 -0.07 0.00 0.02 0.00 0.00 55.36 56.86 1a6e s GLN 211 Cb -0.39 -2.79 0.09 0.00 1.00 0.00 0.00 33.01 30.91 1a6e s GLN 211 CO 0.37 0.38 0.23 0.12 -2.12 0.00 0.00 175.29 174.28 1a6e s PHE 212 N -1.62 3.39 -0.25 0.91 5.36 -1.26 -1.12 117.98 123.38 1a6e s PHE 212 Ca 0.43 -1.76 -0.13 0.00 -0.96 0.00 0.00 56.93 54.51 1a6e s PHE 212 Cb -0.14 -2.98 -0.04 0.00 -0.34 0.00 0.00 43.02 39.52 1a6e s PHE 212 CO 0.20 -0.88 0.30 0.42 -1.46 0.00 0.00 175.22 173.79 1a6e s ILE 213 N 1.35 5.25 -1.37 3.12 1.09 -0.57 -4.95 121.20 125.12 1a6e s ILE 213 Ca 0.03 0.43 -0.11 0.00 -1.10 0.00 0.00 60.65 59.90 1a6e s ILE 213 Cb -0.23 -3.63 -0.06 0.00 -1.06 0.00 0.00 42.46 37.49 1a6e s ILE 213 CO 0.00 0.23 2.52 -1.20 -0.10 0.00 0.00 174.94 176.40 1a6e n SER 214 N 4.89 6.20 0.00 3.58 7.64 -1.26 -0.76 113.62 133.91 1a6e n SER 214 Ca -0.11 -2.60 0.00 0.00 1.01 0.00 0.00 58.87 57.17 1a6e n SER 214 Cb 0.51 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 1a6e n SER 214 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1a6e n GLY 215 N 3.84 -0.55 3.36 0.23 0.00 -1.23 -3.77 105.19 107.07 1a6e n GLY 215 Ca 0.63 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1a6e n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a6e s ILE 216 N -3.03 2.97 -0.12 -0.61 -1.09 0.02 -2.56 121.20 116.77 1a6e s ILE 216 Ca 0.00 -0.69 -0.06 0.00 -2.23 0.00 0.00 60.65 57.66 1a6e s ILE 216 Cb 0.00 -2.24 -0.04 0.00 -1.58 0.00 0.00 42.46 38.61 1a6e s ILE 216 CO 0.00 0.53 0.10 0.54 -1.23 0.00 0.00 174.94 174.88 1a6e s VAL 217 N 0.33 5.17 -0.14 2.92 0.11 -1.26 -1.19 120.40 126.34 1a6e s VAL 217 Ca -0.11 0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 1a6e s VAL 217 Cb -0.16 -3.25 0.03 0.00 -1.53 0.00 0.00 36.38 31.46 1a6e s VAL 217 CO 0.06 0.59 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.67 1a6e s ILE 218 N -0.76 1.37 -1.12 7.04 1.01 -0.46 -5.01 121.20 123.27 1a6e s ILE 218 Ca 0.13 -0.54 -0.20 0.00 0.00 0.00 0.00 60.65 60.04 1a6e s ILE 218 Cb -0.12 -1.33 -0.06 0.00 0.01 0.00 0.00 42.46 40.96 1a6e s ILE 218 CO 0.03 0.39 1.94 -0.67 0.00 0.00 0.00 174.94 176.63 1a6e n ASP 219 N 4.83 3.41 -3.67 3.58 -0.08 -1.26 -1.15 116.55 122.22 1a6e n ASP 219 Ca -0.15 -2.76 -0.13 0.00 -1.51 0.00 0.00 54.79 50.24 1a6e n ASP 219 Cb 0.50 -1.53 -0.06 0.00 2.34 0.00 0.00 41.12 42.36 1a6e n ASP 219 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1a6e s LYS 220 N 5.01 0.92 0.34 -0.67 -0.14 -1.26 -4.96 119.74 118.98 1a6e s LYS 220 Ca 0.58 -0.38 0.08 0.00 -1.36 0.00 0.00 55.97 54.89 1a6e s LYS 220 Cb 0.08 0.41 -0.03 0.00 -1.68 0.00 0.00 37.83 36.61 1a6e s LYS 220 CO 0.08 -0.32 0.26 -2.00 -0.76 0.00 0.00 175.35 172.61 1a6e s GLU 221 N -2.54 2.65 0.39 1.68 2.12 -1.26 -1.28 118.70 120.45 1a6e s GLU 221 Ca -0.05 -1.35 -0.25 0.00 0.36 0.00 0.00 54.97 53.69 1a6e s GLU 221 Cb -0.01 -2.41 -0.09 0.00 0.26 0.00 0.00 34.13 31.89 1a6e s GLU 221 CO -0.03 0.10 1.08 -1.59 -0.54 0.00 0.00 175.26 174.28 1a6e s LYS 222 N -3.96 4.17 0.55 4.30 -2.85 -1.26 -4.61 119.74 116.08 1a6e s LYS 222 Ca 0.40 1.60 0.32 0.00 -1.00 0.00 0.00 55.97 57.29 1a6e s LYS 222 Cb -0.05 -2.61 1.61 0.00 -2.06 0.00 0.00 37.83 34.72 1a6e s LYS 222 CO 0.26 -0.16 2.10 -0.39 0.10 0.00 0.00 175.35 177.26 1a6e h VAL 223 N 2.27 0.33 -3.61 1.79 -1.51 -1.43 -3.44 116.25 110.64 1a6e h VAL 223 Ca -0.48 -0.44 -0.34 0.00 -1.23 0.00 0.00 66.70 64.20 1a6e h VAL 223 Cb 1.22 1.33 -0.32 0.00 -2.13 0.00 0.00 31.29 31.39 1a6e h VAL 223 CO 0.63 0.07 -0.75 -2.28 -1.23 0.00 0.00 177.57 174.01 1a6e s HIS 224 N -4.05 0.40 0.19 5.19 5.65 -1.26 -5.07 115.29 116.35 1a6e s HIS 224 Ca -0.02 -0.06 -0.20 0.00 0.25 0.00 0.00 55.06 55.03 1a6e s HIS 224 Cb 0.12 -0.39 0.14 0.00 -1.18 0.00 0.00 32.58 31.27 1a6e s HIS 224 CO 0.54 -0.10 1.59 0.66 -0.65 0.00 0.00 174.74 176.78 1a6e h SER 225 N 6.84 -1.13 0.09 9.88 4.64 -1.99 -0.76 113.55 131.11 1a6e h SER 225 Ca -0.37 0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1a6e h SER 225 Cb 1.16 0.57 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 1a6e h SER 225 CO 0.49 -0.30 0.00 0.29 -0.87 0.00 0.00 176.83 176.44 1a6e n LYS 226 N -5.44 0.10 -2.31 4.77 5.02 -1.26 -4.78 118.16 114.26 1a6e n LYS 226 Ca 0.05 0.19 -0.37 0.00 -2.02 0.00 0.00 58.31 56.16 1a6e n LYS 226 Cb 0.36 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.85 1a6e n LYS 226 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1a6e s MET 227 N -2.48 3.88 0.10 1.97 -1.94 -0.29 -4.91 119.30 115.63 1a6e s MET 227 Ca 0.06 1.75 -0.36 0.00 -1.71 0.00 0.00 55.69 55.42 1a6e s MET 227 Cb 0.04 -2.48 -0.16 0.00 2.01 0.00 0.00 34.83 34.23 1a6e s MET 227 CO 0.08 -0.44 1.34 -0.35 -0.01 0.00 0.00 175.02 175.64 1a6e n PRO 228 N -0.31 1.21 0.29 2.03 -0.04 -1.26 -4.84 135.00 132.09 1a6e n PRO 228 Ca 0.06 0.44 0.18 0.00 -0.04 0.00 0.00 63.50 64.14 1a6e n PRO 228 Cb 0.48 -2.08 0.85 0.00 -0.04 0.00 0.00 33.50 32.72 1a6e n PRO 228 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1a6e h ASP 229 N 4.54 0.00 -4.83 3.54 3.58 -1.92 -3.44 116.42 117.89 1a6e h ASP 229 Ca -0.47 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 56.91 1a6e h ASP 229 Cb 1.33 0.00 -0.20 0.00 1.72 0.00 0.00 39.33 42.19 1a6e h ASP 229 CO 0.78 0.04 0.12 0.54 -2.88 0.00 0.00 179.24 177.84 1a6e s VAL 230 N -3.93 0.01 -0.19 2.25 0.11 -1.26 -2.18 120.40 115.21 1a6e s VAL 230 Ca -0.02 -0.05 -0.02 0.00 -2.93 0.00 0.00 61.98 58.97 1a6e s VAL 230 Cb 0.11 -0.95 0.05 0.00 -1.53 0.00 0.00 36.38 34.06 1a6e s VAL 230 CO 0.52 -0.03 0.00 -0.69 -3.33 0.00 0.00 175.10 171.57 1a6e s VAL 231 N -0.95 0.79 0.36 2.04 1.01 0.26 -4.98 120.40 118.92 1a6e s VAL 231 Ca -0.09 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 1a6e s VAL 231 Cb -0.01 -1.16 -0.06 0.00 0.00 0.00 0.00 36.38 35.14 1a6e s VAL 231 CO 0.08 -0.09 0.68 -0.54 0.00 0.00 0.00 175.10 175.22 1a6e s LYS 232 N 1.75 3.72 -1.09 2.72 -0.14 -1.26 0.40 119.74 125.84 1a6e s LYS 232 Ca -0.01 0.27 -0.26 0.00 -1.36 0.00 0.00 55.97 54.61 1a6e s LYS 232 Cb -0.17 -2.50 0.04 0.00 -1.68 0.00 0.00 37.83 33.52 1a6e s LYS 232 CO -0.07 0.07 0.64 0.09 -0.76 0.00 0.00 175.35 175.32 1a6e n ASN 233 N -1.15 -4.17 -4.75 2.83 5.03 0.87 -4.89 115.26 109.03 1a6e n ASN 233 Ca 0.01 -1.20 -0.40 0.00 0.87 0.00 0.00 54.58 53.86 1a6e n ASN 233 Cb 0.54 -1.54 -0.05 0.00 -1.02 0.00 0.00 39.78 37.70 1a6e n ASN 233 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1a6e s ALA 234 N -3.40 3.35 -0.45 5.41 0.00 0.41 -4.96 121.76 122.12 1a6e s ALA 234 Ca 0.36 0.45 -0.12 0.00 0.00 0.00 0.00 51.96 52.65 1a6e s ALA 234 Cb -0.20 -3.11 0.08 0.00 0.00 0.00 0.00 23.12 19.90 1a6e s ALA 234 CO 0.93 0.12 0.33 0.15 0.00 0.00 0.00 175.76 177.29 1a6e s LYS 235 N -0.52 2.73 -0.32 0.00 1.02 -1.26 -2.84 119.74 118.55 1a6e s LYS 235 Ca 0.41 -1.48 -0.18 0.00 0.02 0.00 0.00 55.97 54.74 1a6e s LYS 235 Cb -0.23 -3.94 -0.01 0.00 -0.52 0.00 0.00 37.83 33.13 1a6e s LYS 235 CO 0.27 -1.03 0.54 0.42 -0.92 0.00 0.00 175.35 174.63 1a6e s ILE 236 N 1.50 5.01 -0.28 2.17 1.01 0.13 -1.46 121.20 129.28 1a6e s ILE 236 Ca 0.04 0.59 -0.09 0.00 0.00 0.00 0.00 60.65 61.18 1a6e s ILE 236 Cb -0.24 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 1a6e s ILE 236 CO 0.03 -0.12 0.12 0.00 0.00 0.00 0.00 174.94 174.97 1a6e s ALA 237 N 2.42 3.28 -0.19 9.38 0.00 -0.28 0.05 121.76 136.42 1a6e s ALA 237 Ca 0.21 -1.21 -0.17 0.00 0.00 0.00 0.00 51.96 50.79 1a6e s ALA 237 Cb -0.15 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.67 1a6e s ALA 237 CO 0.12 -0.64 0.47 -0.51 0.00 0.00 0.00 175.76 175.20 1a6e s LEU 238 N 1.64 4.17 -0.14 0.00 1.43 -1.26 -1.49 118.68 123.03 1a6e s LEU 238 Ca 0.06 0.63 0.02 0.00 -1.03 0.00 0.00 54.13 53.81 1a6e s LEU 238 Cb -0.16 -2.63 0.01 0.00 0.03 0.00 0.00 46.19 43.44 1a6e s LEU 238 CO 0.06 -0.12 -0.20 -0.63 0.23 0.00 0.00 176.35 175.70 1a6e s ILE 239 N 1.39 1.89 0.17 -0.59 1.01 -0.21 -2.16 121.20 122.70 1a6e s ILE 239 Ca 0.22 -0.87 -0.08 0.00 0.00 0.00 0.00 60.65 59.93 1a6e s ILE 239 Cb -0.15 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 1a6e s ILE 239 CO 0.09 0.52 1.51 -0.78 0.00 0.00 0.00 174.94 176.27 1a6e h ASP 240 N 7.47 0.86 -3.37 3.58 3.58 -1.17 0.87 116.42 128.23 1a6e h ASP 240 Ca -0.34 -0.40 -0.45 0.00 0.42 0.00 0.00 57.03 56.26 1a6e h ASP 240 Cb 1.18 -0.24 0.08 0.00 1.72 0.00 0.00 39.33 42.06 1a6e h ASP 240 CO 0.55 1.16 0.17 -0.94 -2.88 0.00 0.00 179.24 177.30 1a6e s SER 241 N -6.86 4.78 -0.19 2.28 1.04 -1.26 -4.40 113.70 109.10 1a6e s SER 241 Ca -0.10 0.28 -0.09 0.00 0.48 0.00 0.00 55.95 56.52 1a6e s SER 241 Cb 0.11 -0.92 -0.05 0.00 0.10 0.00 0.00 66.02 65.27 1a6e s SER 241 CO 0.86 -1.58 0.12 0.00 0.98 0.00 0.00 173.24 173.62 1a6e s ALA 242 N -3.17 3.67 -1.06 5.32 0.00 -1.26 -4.15 121.76 121.10 1a6e s ALA 242 Ca 0.61 -0.69 -0.19 0.00 0.00 0.00 0.00 51.96 51.68 1a6e s ALA 242 Cb -0.10 -2.10 -0.07 0.00 0.00 0.00 0.00 23.12 20.85 1a6e s ALA 242 CO 0.44 0.23 2.01 1.28 0.00 0.00 0.00 175.76 179.72 1a6e n LEU 243 N 3.29 4.95 -4.12 0.00 7.99 -0.46 -4.82 117.00 123.84 1a6e n LEU 243 Ca -0.17 -3.38 -0.10 0.00 -0.01 0.00 0.00 56.01 52.35 1a6e n LEU 243 Cb 0.52 -1.38 -0.09 0.00 -0.11 0.00 0.00 43.42 42.36 1a6e n LEU 243 CO 0.36 0.02 -0.22 -1.61 -1.51 0.00 0.00 177.39 174.42 1a6e s GLU 244 N 4.50 1.03 -0.07 3.23 2.02 -1.26 -1.44 118.70 126.70 1a6e s GLU 244 Ca 0.55 -1.42 -0.30 0.00 0.02 0.00 0.00 54.97 53.82 1a6e s GLU 244 Cb 0.12 0.28 -0.05 0.00 0.10 0.00 0.00 34.13 34.58 1a6e s GLU 244 CO 0.05 -0.32 1.66 0.42 0.02 0.00 0.00 175.26 177.09 1a6e s ILE 245 N -4.05 3.58 0.12 -1.63 -1.09 -1.26 -4.99 121.20 111.88 1a6e s ILE 245 Ca 0.25 0.70 -0.01 0.00 -2.23 0.00 0.00 60.65 59.37 1a6e s ILE 245 Cb 0.06 -3.47 -0.04 0.00 -1.58 0.00 0.00 42.46 37.43 1a6e s ILE 245 CO 0.03 -0.08 0.29 -0.75 -1.23 0.00 0.00 174.94 173.20 1a6e s LYS 246 N 4.13 3.49 0.01 2.79 2.20 -1.26 -5.11 119.74 125.99 1a6e s LYS 246 Ca 0.74 -0.38 0.06 0.00 -0.36 0.00 0.00 55.97 56.03 1a6e s LYS 246 Cb -0.33 -2.95 -0.03 0.00 -1.51 0.00 0.00 37.83 33.01 1a6e s LYS 246 CO 0.30 0.53 -0.18 0.15 -0.36 0.00 0.00 175.35 175.78 1a6e s LYS 247 N -2.81 2.19 0.32 4.03 1.02 -1.26 -5.10 119.74 118.13 1a6e s LYS 247 Ca 0.37 -0.90 -0.29 0.00 0.02 0.00 0.00 55.97 55.17 1a6e s LYS 247 Cb -0.12 -2.22 -0.11 0.00 -0.52 0.00 0.00 37.83 34.86 1a6e s LYS 247 CO 0.28 0.56 1.48 0.95 -0.92 0.00 0.00 175.35 177.70 1a6e s THR 248 N -0.83 2.28 0.50 2.17 -4.23 -1.26 -4.91 115.64 109.37 1a6e s THR 248 Ca 0.13 0.26 0.24 0.00 -1.18 0.00 0.00 61.69 61.14 1a6e s THR 248 Cb -0.10 -3.17 0.40 0.00 1.34 0.00 0.00 72.50 70.97 1a6e s THR 248 CO 0.03 0.05 1.95 -0.33 -0.54 0.00 0.00 174.62 175.79 1a6e h GLU 249 N 3.97 0.11 -5.32 3.99 3.07 -2.05 -3.38 114.58 114.97 1a6e h GLU 249 Ca -0.49 -0.01 -0.62 0.00 -0.50 0.00 0.00 59.36 57.75 1a6e h GLU 249 Cb 1.23 -0.02 -0.13 0.00 -0.84 0.00 0.00 28.75 28.98 1a6e h GLU 249 CO 0.71 0.07 -0.04 0.42 -1.40 0.00 0.00 179.01 178.77 1a6e s ILE 250 N -5.11 5.07 0.01 3.13 1.01 -1.26 -5.00 121.20 119.05 1a6e s ILE 250 Ca -0.06 0.75 -0.36 0.00 0.00 0.00 0.00 60.65 60.98 1a6e s ILE 250 Cb 0.20 -3.84 -0.18 0.00 0.01 0.00 0.00 42.46 38.65 1a6e s ILE 250 CO 0.75 0.03 0.96 1.21 0.00 0.00 0.00 174.94 177.89 1a6e n GLU 251 N 5.57 0.00 -4.34 2.79 0.00 -1.26 -4.96 120.64 118.43 1a6e n GLU 251 Ca -0.05 0.00 -0.23 0.00 0.00 0.00 0.00 57.16 56.89 1a6e n GLU 251 Cb 0.50 -1.36 -0.11 0.00 0.00 0.00 0.00 31.44 30.46 1a6e n GLU 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1a6e s ALA 252 N -0.07 2.08 -0.00 4.31 0.00 -1.26 -5.11 121.76 121.71 1a6e s ALA 252 Ca 0.83 -1.50 -0.02 0.00 0.00 0.00 0.00 51.96 51.27 1a6e s ALA 252 Cb -1.16 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 1a6e s ALA 252 CO 0.53 0.27 0.04 0.21 0.00 0.00 0.00 175.76 176.81 1a6e s LYS 253 N -2.72 0.24 -0.19 0.00 2.20 -1.26 -5.13 119.74 112.89 1a6e s LYS 253 Ca 0.16 -0.28 -0.03 0.00 -0.36 0.00 0.00 55.97 55.46 1a6e s LYS 253 Cb -0.06 0.10 -0.01 0.00 -1.51 0.00 0.00 37.83 36.34 1a6e s LYS 253 CO 0.07 -0.05 -0.06 0.08 -0.36 0.00 0.00 175.35 175.03 1a6e s VAL 254 N -0.82 3.36 -0.35 4.02 1.01 -1.26 -5.08 120.40 121.28 1a6e s VAL 254 Ca -0.09 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 1a6e s VAL 254 Cb -0.05 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.86 1a6e s VAL 254 CO -0.00 0.46 0.14 -1.10 0.00 0.00 0.00 175.10 174.60 1a6e s GLN 255 N 1.04 2.76 -0.24 2.72 -1.52 -1.26 -5.07 119.66 118.08 1a6e s GLN 255 Ca 0.00 -1.10 -0.12 0.00 -1.95 0.00 0.00 55.36 52.20 1a6e s GLN 255 Cb -0.15 -3.55 -0.05 0.00 -0.22 0.00 0.00 33.01 29.04 1a6e s GLN 255 CO -0.00 -0.65 0.22 0.42 -0.25 0.00 0.00 175.29 175.03 1a6e s ILE 256 N 1.47 5.31 -0.02 1.08 1.01 -1.26 -4.91 121.20 123.88 1a6e s ILE 256 Ca 0.00 0.29 0.10 0.00 0.00 0.00 0.00 60.65 61.05 1a6e s ILE 256 Cb -0.19 -3.56 -0.16 0.00 0.01 0.00 0.00 42.46 38.56 1a6e s ILE 256 CO 0.04 0.29 0.22 -1.20 0.00 0.00 0.00 174.94 174.30 1a6e n SER 257 N 4.57 2.64 -4.35 3.58 7.64 -1.26 -4.96 113.62 121.47 1a6e n SER 257 Ca -0.13 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.42 1a6e n SER 257 Cb 0.52 1.46 -0.15 0.00 -1.01 0.00 0.00 64.21 65.03 1a6e n SER 257 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1a6e s ASP 258 N -3.21 3.84 0.29 6.43 -1.08 -1.26 -5.02 116.67 116.66 1a6e s ASP 258 Ca -0.04 -0.36 0.02 0.00 -0.52 0.00 0.00 52.55 51.66 1a6e s ASP 258 Cb 0.07 -1.47 0.58 0.00 -1.46 0.00 0.00 42.92 40.64 1a6e s ASP 258 CO 0.43 0.19 1.85 -0.65 0.52 0.00 0.00 175.17 177.50 1a6e h PRO 259 N 6.53 0.94 -0.67 4.34 0.11 -2.04 -2.61 132.00 138.61 1a6e h PRO 259 Ca -0.27 -0.06 0.14 0.00 0.11 0.00 0.00 66.00 65.92 1a6e h PRO 259 Cb 1.21 -0.21 -0.10 0.00 0.11 0.00 0.00 31.00 32.01 1a6e h PRO 259 CO 0.53 0.62 0.12 1.03 -0.21 0.00 0.00 178.00 180.10 1a6e h SER 260 N 0.97 -0.06 -0.48 -2.05 0.87 -2.02 -1.64 113.55 109.14 1a6e h SER 260 Ca 0.48 0.14 0.10 0.00 -1.23 0.00 0.00 61.79 61.28 1a6e h SER 260 Cb 0.49 0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.62 1a6e h SER 260 CO -0.25 -0.04 0.33 0.11 -0.53 0.00 0.00 176.83 176.45 1a6e h LYS 261 N 0.23 0.22 -1.07 2.24 1.79 -1.90 -2.27 116.57 115.81 1a6e h LYS 261 Ca 0.36 -0.01 0.29 0.00 -2.18 0.00 0.00 60.65 59.11 1a6e h LYS 261 Cb 0.59 -0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.12 1a6e h LYS 261 CO -0.48 0.14 0.73 0.82 -1.08 0.00 0.00 179.45 179.59 1a6e h ILE 262 N 0.22 0.48 0.09 1.86 2.04 -1.42 0.18 117.51 120.96 1a6e h ILE 262 Ca 0.22 -0.07 -0.13 0.00 1.00 0.00 0.00 64.86 65.89 1a6e h ILE 262 Cb 0.58 0.27 0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1a6e h ILE 262 CO -0.04 0.04 -0.57 -0.61 0.00 0.00 0.00 178.15 176.96 1a6e h GLN 263 N 0.20 0.18 -0.79 2.37 5.75 -1.59 -3.18 115.11 118.05 1a6e h GLN 263 Ca 0.56 -0.31 0.16 0.00 -0.15 0.00 0.00 58.65 58.92 1a6e h GLN 263 Cb 1.81 0.11 -0.11 0.00 1.07 0.00 0.00 27.48 30.37 1a6e h GLN 263 CO -0.16 1.15 0.30 -0.44 -2.65 0.00 0.00 178.83 177.04 1a6e h ASP 264 N -0.61 0.25 -0.37 -0.69 5.19 -0.79 0.18 116.42 119.59 1a6e h ASP 264 Ca -0.11 0.13 -0.08 0.00 -0.62 0.00 0.00 57.03 56.35 1a6e h ASP 264 Cb 1.41 0.12 -0.02 0.00 0.18 0.00 0.00 39.33 41.02 1a6e h ASP 264 CO 0.08 0.06 -0.06 -0.26 -3.12 0.00 0.00 179.24 175.94 1a6e h PHE 265 N 0.41 0.84 0.00 4.55 0.04 -1.11 -0.93 116.94 120.75 1a6e h PHE 265 Ca 0.45 -0.14 -0.05 0.00 2.80 0.00 0.00 57.97 61.03 1a6e h PHE 265 Cb 0.74 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 1a6e h PHE 265 CO -0.18 0.81 -0.26 -0.07 -0.60 0.00 0.00 178.31 178.02 1a6e h LEU 266 N 0.72 0.00 0.17 1.54 4.07 -0.73 -2.84 115.31 118.23 1a6e h LEU 266 Ca 0.13 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.78 1a6e h LEU 266 Cb 0.53 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.30 1a6e h LEU 266 CO 0.03 0.26 -1.34 0.78 -1.08 0.00 0.00 178.44 177.09 1a6e h ASN 267 N 0.00 0.75 -0.63 -0.43 -0.26 -0.13 -3.18 115.58 111.70 1a6e h ASN 267 Ca -0.00 -0.76 0.13 0.00 -0.56 0.00 0.00 56.30 55.11 1a6e h ASN 267 Cb 0.60 -0.24 -0.10 0.00 -1.06 0.00 0.00 38.32 37.52 1a6e h ASN 267 CO 0.03 1.58 0.03 -0.61 -1.06 0.00 0.00 177.43 177.40 1a6e h GLN 268 N 0.17 0.14 -0.27 0.81 -0.00 -0.95 0.81 115.11 115.81 1a6e h GLN 268 Ca -0.20 -0.01 0.06 0.00 -0.00 0.00 0.00 58.65 58.50 1a6e h GLN 268 Cb 2.03 -0.03 -0.08 0.00 0.00 0.00 0.00 27.48 29.40 1a6e h GLN 268 CO 0.25 0.09 -0.30 0.93 0.00 0.00 0.00 178.83 179.80 1a6e h GLU 269 N 0.14 -0.28 0.14 1.69 5.08 -1.57 0.23 114.58 120.00 1a6e h GLU 269 Ca 0.34 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.72 1a6e h GLU 269 Cb 0.55 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1a6e h GLU 269 CO -0.52 -0.19 -0.16 1.15 -1.00 0.00 0.00 179.01 178.28 1a6e h THR 270 N -0.29 0.63 0.00 1.13 2.02 -1.10 -1.90 112.91 113.40 1a6e h THR 270 Ca 0.14 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 1a6e h THR 270 Cb 0.52 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1a6e h THR 270 CO -0.44 0.00 -0.01 0.78 0.37 0.00 0.00 175.52 176.23 1a6e h ASN 271 N -0.34 0.00 0.30 4.18 2.35 -0.32 -0.23 115.58 121.52 1a6e h ASN 271 Ca 0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1a6e h ASN 271 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1a6e h ASN 271 CO -0.06 0.01 -0.15 0.74 -1.65 0.00 0.00 177.43 176.32 1a6e h THR 272 N 0.00 0.68 -0.77 2.81 2.02 0.23 -2.20 112.91 115.68 1a6e h THR 272 Ca -0.00 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1a6e h THR 272 Cb 0.03 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1a6e h THR 272 CO 0.00 0.12 0.45 -0.26 0.37 0.00 0.00 175.52 176.20 1a6e h PHE 273 N -0.79 1.02 -0.18 3.16 0.04 -0.80 -2.13 116.94 117.26 1a6e h PHE 273 Ca -0.04 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.75 1a6e h PHE 273 Cb 0.51 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 1a6e h PHE 273 CO 0.03 0.69 0.02 0.87 -0.60 0.00 0.00 178.31 179.32 1a6e h LYS 274 N 1.06 0.08 -0.70 1.51 1.57 -1.08 -2.41 116.57 116.60 1a6e h LYS 274 Ca 0.27 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 1a6e h LYS 274 Cb -0.02 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1a6e h LYS 274 CO -0.05 0.05 0.38 1.96 -0.57 0.00 0.00 179.45 181.22 1a6e h GLN 275 N 0.08 0.98 -0.42 3.15 4.20 -0.84 0.11 115.11 122.38 1a6e h GLN 275 Ca 0.08 -0.12 0.08 0.00 0.06 0.00 0.00 58.65 58.76 1a6e h GLN 275 Cb 0.09 -0.19 -0.08 0.00 0.30 0.00 0.00 27.48 27.60 1a6e h GLN 275 CO -0.12 0.74 -0.08 0.52 -0.67 0.00 0.00 178.83 179.22 1a6e h MET 276 N 0.97 0.02 -0.67 1.46 2.86 -1.21 0.30 114.93 118.66 1a6e h MET 276 Ca 0.25 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1a6e h MET 276 Cb 0.05 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 1a6e h MET 276 CO -0.04 0.02 0.42 0.28 1.06 0.00 0.00 176.91 178.65 1a6e h VAL 277 N 0.03 1.19 -0.23 -2.22 2.07 -1.03 -2.06 116.25 113.99 1a6e h VAL 277 Ca 0.20 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1a6e h VAL 277 Cb 0.31 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1a6e h VAL 277 CO -0.41 0.19 0.11 -0.08 0.02 0.00 0.00 177.57 177.40 1a6e h GLU 278 N 0.91 0.23 -0.36 1.57 4.81 0.13 0.15 114.58 122.03 1a6e h GLU 278 Ca 0.24 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.52 1a6e h GLU 278 Cb -0.06 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.21 1a6e h GLU 278 CO -0.05 0.15 -0.01 0.87 -0.73 0.00 0.00 179.01 179.24 1a6e h LYS 279 N 0.24 0.08 0.08 1.92 1.79 -0.29 0.14 116.57 120.52 1a6e h LYS 279 Ca 0.10 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.58 1a6e h LYS 279 Cb 0.03 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 1a6e h LYS 279 CO -0.07 0.05 -0.17 0.82 -1.08 0.00 0.00 179.45 179.00 1a6e h ILE 280 N 0.08 0.61 -0.47 1.86 2.04 -0.76 -2.38 117.51 118.49 1a6e h ILE 280 Ca 0.17 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.05 1a6e h ILE 280 Cb 0.25 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1a6e h ILE 280 CO -0.30 0.00 0.28 0.50 0.00 0.00 0.00 178.15 178.63 1a6e h LYS 281 N -0.32 0.55 -0.94 2.37 3.64 0.02 -2.31 116.57 119.58 1a6e h LYS 281 Ca 0.03 -0.03 0.21 0.00 -1.27 0.00 0.00 60.65 59.59 1a6e h LYS 281 Cb 0.35 -0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 31.97 1a6e h LYS 281 CO -0.10 0.36 0.61 0.87 -2.27 0.00 0.00 179.45 178.93 1a6e h LYS 282 N 0.57 0.43 0.00 1.90 1.57 -0.43 0.89 116.57 121.50 1a6e h LYS 282 Ca 0.19 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1a6e h LYS 282 Cb 0.01 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1a6e h LYS 282 CO -0.08 0.28 -0.13 0.66 -0.57 0.00 0.00 179.45 179.61 1a6e h SER 283 N 0.44 0.00 0.00 0.86 4.64 -0.91 -3.47 113.55 115.12 1a6e h SER 283 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1a6e h SER 283 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1a6e h SER 283 CO -0.21 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 1a6e n GLY 284 N -0.28 2.10 3.71 -0.77 0.00 0.31 -3.96 105.19 106.30 1a6e n GLY 284 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1a6e n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6e n ALA 285 N -1.34 1.58 -0.22 4.61 0.00 -1.25 -4.70 120.51 119.19 1a6e n ALA 285 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1a6e n ALA 285 Cb 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.13 1a6e n ALA 285 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1a6e n ASN 286 N 1.43 0.52 -3.86 0.00 6.94 -0.54 -4.55 115.26 115.19 1a6e n ASN 286 Ca 0.07 -0.83 -0.22 0.00 -0.02 0.00 0.00 54.58 53.59 1a6e n ASN 286 Cb 0.35 0.19 -0.17 0.00 -2.36 0.00 0.00 39.78 37.79 1a6e n ASN 286 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1a6e s VAL 287 N -0.19 0.57 -0.22 3.53 1.01 -1.12 -0.91 120.40 123.07 1a6e s VAL 287 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1a6e s VAL 287 Cb 0.00 -0.62 0.04 0.00 0.00 0.00 0.00 36.38 35.80 1a6e s VAL 287 CO 0.00 0.26 -0.13 -0.69 0.00 0.00 0.00 175.10 174.54 1a6e s VAL 288 N 1.29 1.96 -0.40 2.92 1.01 0.94 -1.13 120.40 126.98 1a6e s VAL 288 Ca -0.05 -1.24 -0.09 0.00 0.00 0.00 0.00 61.98 60.59 1a6e s VAL 288 Cb -0.14 -1.98 0.07 0.00 0.00 0.00 0.00 36.38 34.33 1a6e s VAL 288 CO -0.02 0.18 0.24 -0.76 0.00 0.00 0.00 175.10 174.74 1a6e s LEU 289 N 1.25 5.00 -0.28 3.92 1.02 -0.55 -1.24 118.68 127.80 1a6e s LEU 289 Ca -0.03 -1.39 -0.11 0.00 0.02 0.00 0.00 54.13 52.62 1a6e s LEU 289 Cb -0.17 -1.98 -0.05 0.00 0.02 0.00 0.00 46.19 44.01 1a6e s LEU 289 CO -0.08 -0.49 0.21 0.00 0.02 0.00 0.00 176.35 176.01 1a6e h GLN 291 N 8.36 0.00 0.00 0.00 4.15 -1.01 -0.17 115.11 126.43 1a6e h GLN 291 Ca -0.35 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.07 1a6e h GLN 291 Cb 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 1a6e h GLN 291 CO 0.56 0.05 0.00 1.63 -1.93 0.00 0.00 178.83 179.14 1a6e n LYS 292 N -3.56 3.47 -1.59 1.69 5.02 -1.26 -3.35 118.16 118.59 1a6e n LYS 292 Ca -0.02 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.98 1a6e n LYS 292 Cb 0.16 0.00 0.16 0.00 -0.02 0.00 0.00 35.03 35.33 1a6e n LYS 292 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1a6e s GLY 293 N -0.37 1.62 -0.03 0.72 0.00 -1.26 0.17 107.32 108.16 1a6e s GLY 293 Ca 0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 44.72 43.97 1a6e s GLY 293 CO 0.00 -0.09 0.06 -0.42 0.00 0.00 0.00 173.10 172.65 1a6e s ILE 294 N -3.39 -0.08 0.45 0.90 1.01 -1.26 -1.35 121.20 117.47 1a6e s ILE 294 Ca 0.67 0.27 -0.22 0.00 0.00 0.00 0.00 60.65 61.36 1a6e s ILE 294 Cb -0.11 -0.13 -0.08 0.00 0.01 0.00 0.00 42.46 42.14 1a6e s ILE 294 CO 0.53 0.11 1.07 -0.62 0.00 0.00 0.00 174.94 176.04 1a6e s ASP 295 N 1.40 6.41 0.54 3.58 2.15 -0.52 -4.86 116.67 125.37 1a6e s ASP 295 Ca -0.05 2.06 0.23 0.00 0.43 0.00 0.00 52.55 55.22 1a6e s ASP 295 Cb -0.13 -2.58 1.40 0.00 -0.30 0.00 0.00 42.92 41.32 1a6e s ASP 295 CO -0.04 -0.74 2.07 0.44 -0.17 0.00 0.00 175.17 176.73 1a6e h ASP 296 N 1.97 0.00 0.69 -0.34 5.19 -1.98 0.29 116.42 122.24 1a6e h ASP 296 Ca -0.49 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 55.66 1a6e h ASP 296 Cb 1.23 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.74 1a6e h ASP 296 CO 0.60 0.00 -1.21 0.58 -3.12 0.00 0.00 179.24 176.10 1a6e h VAL 297 N 0.00 1.53 -0.14 -1.35 2.07 -1.96 -1.36 116.25 115.05 1a6e h VAL 297 Ca 0.14 -3.12 -0.01 0.00 0.82 0.00 0.00 66.70 64.52 1a6e h VAL 297 Cb 0.58 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 33.28 1a6e h VAL 297 CO -0.00 0.91 0.04 0.00 0.02 0.00 0.00 177.57 178.54 1a6e h ALA 298 N 0.65 0.18 -0.64 1.67 0.00 -1.24 -2.41 119.26 117.47 1a6e h ALA 298 Ca -0.12 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.78 1a6e h ALA 298 Cb 1.94 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 19.60 1a6e h ALA 298 CO 0.19 -0.21 0.22 1.96 0.00 0.00 0.00 179.25 181.41 1a6e h GLN 299 N 0.04 0.38 -0.32 0.00 4.20 -0.55 0.17 115.11 119.02 1a6e h GLN 299 Ca 0.04 -0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.80 1a6e h GLN 299 Cb 0.21 -0.09 -0.08 0.00 0.30 0.00 0.00 27.48 27.83 1a6e h GLN 299 CO -0.00 0.25 -0.20 1.25 -0.67 0.00 0.00 178.83 179.46 1a6e h HIS 300 N 0.39 -0.51 0.01 2.96 2.76 -0.79 -0.21 115.15 119.76 1a6e h HIS 300 Ca 0.33 0.04 -0.20 0.00 -2.20 0.00 0.00 60.37 58.35 1a6e h HIS 300 Cb 0.45 0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.66 1a6e h HIS 300 CO -0.18 -0.28 -0.91 1.88 -1.30 0.00 0.00 177.93 177.14 1a6e h TYR 301 N -0.16 0.11 -0.80 5.26 0.05 -0.90 -0.31 116.97 120.22 1a6e h TYR 301 Ca 0.17 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 1a6e h TYR 301 Cb 0.42 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 38.11 1a6e h TYR 301 CO -0.40 0.94 0.43 -0.07 -1.05 0.00 0.00 178.16 178.00 1a6e h LEU 302 N 0.03 1.01 -0.40 3.88 3.38 -0.37 0.21 115.31 123.06 1a6e h LEU 302 Ca -0.03 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1a6e h LEU 302 Cb 1.58 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1a6e h LEU 302 CO 0.13 0.83 -0.03 0.00 0.09 0.00 0.00 178.44 179.46 1a6e h ALA 303 N 1.22 0.54 -0.37 1.53 0.00 -0.97 0.52 119.26 121.73 1a6e h ALA 303 Ca 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1a6e h ALA 303 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1a6e h ALA 303 CO -0.04 0.35 0.17 -0.22 0.00 0.00 0.00 179.25 179.50 1a6e h LYS 304 N 0.54 0.51 0.00 0.00 3.64 -0.44 0.19 116.57 121.02 1a6e h LYS 304 Ca 0.11 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1a6e h LYS 304 Cb 0.52 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1a6e h LYS 304 CO 0.03 0.41 0.00 0.93 -2.27 0.00 0.00 179.45 178.54 1a6e h GLU 305 N 0.52 0.00 0.00 1.90 3.07 -0.15 -3.47 114.58 116.44 1a6e h GLU 305 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1a6e h GLU 305 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1a6e h GLU 305 CO -0.02 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.00 1a6e n GLY 306 N 1.03 0.49 3.78 -3.84 0.00 0.05 -5.05 105.19 101.66 1a6e n GLY 306 Ca 0.04 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 1a6e n GLY 306 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a6e s ILE 307 N -2.00 5.12 -0.46 -0.61 1.01 -0.01 -4.66 121.20 119.59 1a6e s ILE 307 Ca 0.00 0.84 -0.26 0.00 0.00 0.00 0.00 60.65 61.24 1a6e s ILE 307 Cb 0.00 -3.74 0.03 0.00 0.01 0.00 0.00 42.46 38.76 1a6e s ILE 307 CO 0.00 0.46 0.94 -0.47 0.00 0.00 0.00 174.94 175.87 1a6e s TYR 308 N -0.25 2.92 0.16 3.97 6.14 -0.09 -4.41 117.35 125.80 1a6e s TYR 308 Ca 0.24 0.42 0.08 0.00 0.64 0.00 0.00 57.07 58.45 1a6e s TYR 308 Cb -0.16 -3.98 -0.04 0.00 0.42 0.00 0.00 41.96 38.20 1a6e s TYR 308 CO 0.11 -1.10 -0.08 0.00 0.64 0.00 0.00 175.55 175.12 1a6e s ALA 309 N 3.78 2.99 -0.05 3.97 0.00 -1.26 -0.04 121.76 131.16 1a6e s ALA 309 Ca 0.38 -1.41 -0.02 0.00 0.00 0.00 0.00 51.96 50.91 1a6e s ALA 309 Cb -0.10 -0.81 0.03 0.00 0.00 0.00 0.00 23.12 22.24 1a6e s ALA 309 CO 0.26 0.50 0.09 0.08 0.00 0.00 0.00 175.76 176.69 1a6e s VAL 310 N -1.60 -0.09 0.36 0.00 1.01 -0.37 -0.97 120.40 118.73 1a6e s VAL 310 Ca 0.25 0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.55 1a6e s VAL 310 Cb -0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 36.38 36.11 1a6e s VAL 310 CO 0.15 0.11 0.41 0.00 0.00 0.00 0.00 175.10 175.77 1a6e s ARG 311 N 1.42 2.85 -1.61 2.72 1.70 -1.26 -0.63 118.95 124.14 1a6e s ARG 311 Ca -0.05 -1.22 -0.14 0.00 -0.47 0.00 0.00 55.73 53.85 1a6e s ARG 311 Cb -0.12 -2.63 0.11 0.00 -0.57 0.00 0.00 34.95 31.74 1a6e s ARG 311 CO -0.04 -0.02 0.73 0.54 -1.08 0.00 0.00 175.30 175.44 1a6e n ARG 312 N -1.57 -3.58 -2.25 3.89 1.74 0.13 -4.89 116.66 110.13 1a6e n ARG 312 Ca 0.01 0.42 -0.42 0.00 -0.77 0.00 0.00 57.85 57.09 1a6e n ARG 312 Cb 0.59 -5.03 -0.03 0.00 -1.02 0.00 0.00 32.46 26.97 1a6e n ARG 312 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1a6e s VAL 313 N -3.45 3.44 0.15 1.55 1.01 -0.31 -4.89 120.40 117.91 1a6e s VAL 313 Ca 0.56 1.08 -0.34 0.00 0.00 0.00 0.00 61.98 63.28 1a6e s VAL 313 Cb -0.30 -3.69 -0.14 0.00 0.00 0.00 0.00 36.38 32.25 1a6e s VAL 313 CO 0.90 0.11 1.61 0.29 0.00 0.00 0.00 175.10 178.01 1a6e n LYS 314 N 3.48 2.22 -0.33 2.72 5.02 -1.26 -4.35 118.16 125.65 1a6e n LYS 314 Ca 0.09 0.80 0.13 0.00 -2.02 0.00 0.00 58.31 57.31 1a6e n LYS 314 Cb 0.43 -2.58 0.32 0.00 -0.02 0.00 0.00 35.03 33.18 1a6e n LYS 314 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1a6e h LYS 315 N 6.18 0.62 -0.48 1.97 1.63 -1.92 0.46 116.57 125.03 1a6e h LYS 315 Ca -0.45 -0.04 0.09 0.00 -0.85 0.00 0.00 60.65 59.40 1a6e h LYS 315 Cb 1.25 -0.14 -0.08 0.00 -0.60 0.00 0.00 32.23 32.66 1a6e h LYS 315 CO 0.90 0.41 0.02 0.77 -3.45 0.00 0.00 179.45 178.10 1a6e h SER 316 N 0.64 -0.16 -0.11 4.20 0.02 -2.00 -0.50 113.55 115.64 1a6e h SER 316 Ca 0.57 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.60 1a6e h SER 316 Cb 0.96 0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 1a6e h SER 316 CO -0.43 -0.05 -0.03 0.44 -1.14 0.00 0.00 176.83 175.63 1a6e h ASP 317 N 0.14 0.21 -1.08 3.07 3.32 -0.63 -2.25 116.42 119.20 1a6e h ASP 317 Ca 0.24 -0.37 0.32 0.00 0.02 0.00 0.00 57.03 57.24 1a6e h ASP 317 Cb 0.35 -0.06 -0.12 0.00 0.22 0.00 0.00 39.33 39.72 1a6e h ASP 317 CO -0.38 0.54 0.67 0.24 -1.72 0.00 0.00 179.24 178.58 1a6e h MET 318 N -0.12 0.31 0.03 3.56 2.86 0.37 0.40 114.93 122.34 1a6e h MET 318 Ca 0.03 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1a6e h MET 318 Cb 0.44 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1a6e h MET 318 CO 0.01 0.21 -0.01 0.93 1.06 0.00 0.00 176.91 179.10 1a6e h GLU 319 N 0.32 -0.04 -0.29 1.72 5.08 -0.90 -1.48 114.58 119.00 1a6e h GLU 319 Ca 0.70 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 59.09 1a6e h GLU 319 Cb 1.77 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 31.00 1a6e h GLU 319 CO -0.46 0.57 0.11 0.87 -1.00 0.00 0.00 179.01 179.11 1a6e h LYS 320 N -0.69 0.24 -0.68 2.33 1.57 -0.22 -1.32 116.57 117.79 1a6e h LYS 320 Ca -0.00 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1a6e h LYS 320 Cb 0.63 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.82 1a6e h LYS 320 CO 0.01 0.16 0.34 -0.07 -0.57 0.00 0.00 179.45 179.31 1a6e h LEU 321 N 0.25 0.45 -0.43 2.94 3.38 -0.40 0.27 115.31 121.76 1a6e h LEU 321 Ca 0.13 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.20 1a6e h LEU 321 Cb 0.09 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 1a6e h LEU 321 CO -0.12 0.27 0.17 0.00 0.09 0.00 0.00 178.44 178.84 1a6e h ALA 322 N 1.40 0.52 -0.39 1.53 0.00 -0.51 -0.95 119.26 120.85 1a6e h ALA 322 Ca 0.33 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.21 1a6e h ALA 322 Cb 0.32 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1a6e h ALA 322 CO -0.25 -0.22 -0.04 -0.22 0.00 0.00 0.00 179.25 178.52 1a6e h LYS 323 N 0.34 0.73 -0.36 0.00 3.64 -0.08 -0.37 116.57 120.47 1a6e h LYS 323 Ca 0.20 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 1a6e h LYS 323 Cb 0.17 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1a6e h LYS 323 CO -0.19 0.84 -0.21 0.00 -2.27 0.00 0.00 179.45 177.62 1a6e h ALA 324 N 0.86 0.51 -0.01 5.00 0.00 -0.31 -3.27 119.26 122.03 1a6e h ALA 324 Ca 0.11 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1a6e h ALA 324 Cb 0.54 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1a6e h ALA 324 CO 0.03 0.47 -0.49 0.25 0.00 0.00 0.00 179.25 179.51 1a6e n THR 325 N -4.26 0.00 -1.01 0.00 -2.24 -0.38 -0.16 114.28 106.23 1a6e n THR 325 Ca -0.02 -0.16 -0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1a6e n THR 325 Cb 0.43 0.86 -0.00 0.00 -2.10 0.00 0.00 70.33 69.53 1a6e n THR 325 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a6e n GLY 326 N 1.42 0.43 3.85 3.38 0.00 -0.18 -0.52 105.19 113.56 1a6e n GLY 326 Ca 0.09 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1a6e n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6e s ALA 327 N -1.85 2.98 -0.15 4.61 0.00 -1.01 -4.65 121.76 121.68 1a6e s ALA 327 Ca 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 51.96 51.98 1a6e s ALA 327 Cb 0.00 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1a6e s ALA 327 CO 0.00 -0.67 0.03 0.15 0.00 0.00 0.00 175.76 175.27 1a6e s LYS 328 N -4.72 3.64 -0.31 0.00 3.01 -0.34 -4.66 119.74 116.36 1a6e s LYS 328 Ca 0.58 -0.38 -0.29 0.00 -1.01 0.00 0.00 55.97 54.87 1a6e s LYS 328 Cb -0.12 -3.05 -0.00 0.00 -1.01 0.00 0.00 37.83 33.65 1a6e s LYS 328 CO 0.46 0.41 1.40 0.42 0.51 0.00 0.00 175.35 178.55 1a6e s ILE 329 N -0.03 3.98 -0.07 2.17 1.01 -1.26 -4.43 121.20 122.57 1a6e s ILE 329 Ca 0.05 1.08 0.00 0.00 0.00 0.00 0.00 60.65 61.78 1a6e s ILE 329 Cb -0.12 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 1a6e s ILE 329 CO 0.01 -0.50 -0.05 -0.69 0.00 0.00 0.00 174.94 173.71 1a6e s VAL 330 N 4.85 3.85 -0.12 2.92 1.01 -0.92 -4.91 120.40 127.08 1a6e s VAL 330 Ca 0.61 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 62.05 1a6e s VAL 330 Cb -0.18 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1a6e s VAL 330 CO 0.27 0.60 -0.23 0.41 0.00 0.00 0.00 175.10 176.14 1a6e n THR 331 N 2.20 1.00 -2.20 3.92 -1.04 -1.26 -0.65 114.28 116.25 1a6e n THR 331 Ca -0.18 0.26 -0.42 0.00 -2.04 0.00 0.00 64.05 61.67 1a6e n THR 331 Cb 0.53 -2.07 -0.03 0.00 -1.82 0.00 0.00 70.33 66.95 1a6e n THR 331 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1a6e s ASP 332 N -5.28 6.00 0.00 8.00 -1.08 -1.26 -4.42 116.67 118.64 1a6e s ASP 332 Ca -0.19 0.81 0.00 0.00 -0.52 0.00 0.00 52.55 52.65 1a6e s ASP 332 Cb 0.03 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1a6e s ASP 332 CO 0.29 -1.71 0.74 0.18 0.52 0.00 0.00 175.17 175.19 1a6e n LEU 333 N 10.00 0.00 0.19 -1.34 4.77 -1.26 0.58 117.00 129.94 1a6e n LEU 333 Ca 0.18 0.27 0.12 0.00 -0.03 0.00 0.00 56.01 56.56 1a6e n LEU 333 Cb 0.48 -0.27 0.26 0.00 -2.33 0.00 0.00 43.42 41.56 1a6e n LEU 333 CO 0.70 -0.27 0.84 0.44 -1.33 0.00 0.00 177.39 177.77 1a6e h ASP 334 N 0.00 0.00 -0.77 -1.43 3.32 -2.00 -3.04 116.42 112.51 1a6e h ASP 334 Ca 0.00 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.62 1a6e h ASP 334 Cb 0.24 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 39.54 1a6e h ASP 334 CO 0.00 0.00 0.35 0.47 -1.72 0.00 0.00 179.24 178.34 1a6e n ASP 335 N -2.86 3.98 -4.25 6.45 9.92 0.20 -4.80 116.55 125.18 1a6e n ASP 335 Ca 0.04 -3.71 -0.42 0.00 -0.53 0.00 0.00 54.79 50.17 1a6e n ASP 335 Cb 0.49 -0.76 -0.03 0.00 -0.64 0.00 0.00 41.12 40.17 1a6e n ASP 335 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1a6e s LEU 336 N -3.39 6.13 0.26 0.64 2.96 -1.15 -4.95 118.68 119.19 1a6e s LEU 336 Ca 0.54 -3.28 0.07 0.00 -0.22 0.00 0.00 54.13 51.24 1a6e s LEU 336 Cb 0.46 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 1a6e s LEU 336 CO 0.05 -0.35 0.22 0.28 -1.32 0.00 0.00 176.35 175.22 1a6e s THR 337 N -0.73 4.42 0.59 3.68 -1.32 -1.26 -4.53 115.64 116.49 1a6e s THR 337 Ca 0.25 -1.37 0.29 0.00 -1.21 0.00 0.00 61.69 59.65 1a6e s THR 337 Cb -0.11 -3.41 0.36 0.00 -1.51 0.00 0.00 72.50 67.83 1a6e s THR 337 CO -0.09 -0.33 2.12 -0.65 -2.21 0.00 0.00 174.62 173.46 1a6e h PRO 338 N 1.44 0.00 0.00 7.08 0.11 -1.92 -2.02 132.00 136.69 1a6e h PRO 338 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1a6e h PRO 338 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1a6e h PRO 338 CO 0.60 0.00 -0.04 0.77 -0.21 0.00 0.00 178.00 179.12 1a6e h SER 339 N 0.00 0.00 -0.52 -2.05 0.02 -1.94 -2.91 113.55 106.15 1a6e h SER 339 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1a6e h SER 339 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1a6e h SER 339 CO -0.00 0.04 0.00 1.33 -1.14 0.00 0.00 176.83 177.06 1a6e n VAL 340 N -4.33 1.99 -3.38 2.27 0.24 -0.76 -4.89 118.33 109.47 1a6e n VAL 340 Ca -0.03 -1.35 -0.37 0.00 -2.04 0.00 0.00 64.34 60.55 1a6e n VAL 340 Cb 0.13 0.03 -0.06 0.00 -1.47 0.00 0.00 33.84 32.47 1a6e n VAL 340 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1a6e s LEU 341 N -2.10 4.41 0.66 1.34 1.43 -1.10 -1.20 118.68 122.12 1a6e s LEU 341 Ca 0.47 1.09 -0.02 0.00 -1.03 0.00 0.00 54.13 54.64 1a6e s LEU 341 Cb 0.32 -3.03 0.08 0.00 0.03 0.00 0.00 46.19 43.59 1a6e s LEU 341 CO 0.19 0.19 0.92 -0.83 0.23 0.00 0.00 176.35 177.05 1a6e s GLY 342 N -1.45 1.77 0.01 -3.19 0.00 0.11 -4.44 107.32 100.13 1a6e s GLY 342 Ca 0.33 -1.39 0.05 0.00 0.00 0.00 0.00 44.72 43.71 1a6e s GLY 342 CO 0.18 -0.96 -0.16 -0.54 0.00 0.00 0.00 173.10 171.62 1a6e s GLU 343 N -5.04 1.21 -0.24 2.90 2.02 0.32 -0.69 118.70 119.19 1a6e s GLU 343 Ca 0.62 -0.65 -0.13 0.00 0.02 0.00 0.00 54.97 54.83 1a6e s GLU 343 Cb -0.08 -1.20 0.07 0.00 0.10 0.00 0.00 34.13 33.02 1a6e s GLU 343 CO 0.42 0.32 0.58 0.00 0.02 0.00 0.00 175.26 176.60 1a6e s ALA 344 N -0.52 -1.55 0.34 5.21 0.00 -1.13 -0.49 121.76 123.63 1a6e s ALA 344 Ca 0.05 2.06 0.06 0.00 0.00 0.00 0.00 51.96 54.14 1a6e s ALA 344 Cb -0.07 -1.24 0.73 0.00 0.00 0.00 0.00 23.12 22.55 1a6e s ALA 344 CO 0.00 -0.35 1.90 0.93 0.00 0.00 0.00 175.76 178.24 1a6e h GLU 345 N 7.08 0.76 -3.16 0.00 5.08 -0.87 0.12 114.58 123.59 1a6e h GLU 345 Ca -0.32 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 57.83 1a6e h GLU 345 Cb 1.21 -0.17 -0.25 0.00 0.50 0.00 0.00 28.75 30.04 1a6e h GLU 345 CO 0.21 0.50 -0.43 0.99 -1.00 0.00 0.00 179.01 179.29 1a6e s THR 346 N -5.73 0.01 -0.23 1.13 2.01 -0.42 0.30 115.64 112.70 1a6e s THR 346 Ca -0.10 -0.07 -0.00 0.00 0.31 0.00 0.00 61.69 61.83 1a6e s THR 346 Cb 0.21 -0.36 0.06 0.00 0.01 0.00 0.00 72.50 72.42 1a6e s THR 346 CO 0.79 -0.04 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.97 1a6e s VAL 347 N -0.04 1.22 -0.00 3.82 1.01 0.16 -0.88 120.40 125.69 1a6e s VAL 347 Ca -0.02 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 60.91 1a6e s VAL 347 Cb -0.02 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 1a6e s VAL 347 CO 0.01 -0.18 -0.03 -1.83 0.00 0.00 0.00 175.10 173.07 1a6e s GLU 348 N 1.53 0.27 0.00 2.72 -1.05 0.67 0.90 118.70 123.75 1a6e s GLU 348 Ca -0.03 -0.15 -0.21 0.00 -0.15 0.00 0.00 54.97 54.43 1a6e s GLU 348 Cb -0.18 -0.24 -0.05 0.00 -0.44 0.00 0.00 34.13 33.21 1a6e s GLU 348 CO -0.08 0.07 0.60 -2.00 0.95 0.00 0.00 175.26 174.80 1a6e s GLU 349 N -0.17 4.31 -0.05 -4.83 2.12 -0.93 0.53 118.70 119.68 1a6e s GLU 349 Ca 0.00 0.74 -0.06 0.00 0.36 0.00 0.00 54.97 56.02 1a6e s GLU 349 Cb -0.02 -3.34 0.01 0.00 0.26 0.00 0.00 34.13 31.05 1a6e s GLU 349 CO -0.00 0.38 0.16 -0.98 -0.54 0.00 0.00 175.26 174.29 1a6e s ARG 350 N -0.25 0.24 -0.66 4.30 1.70 0.08 -4.86 118.95 119.51 1a6e s ARG 350 Ca 0.31 0.13 -0.26 0.00 -0.47 0.00 0.00 55.73 55.44 1a6e s ARG 350 Cb -0.18 0.11 0.04 0.00 -0.57 0.00 0.00 34.95 34.35 1a6e s ARG 350 CO 0.17 -0.04 1.16 0.21 -1.08 0.00 0.00 175.30 175.72 1a6e s LYS 351 N -0.15 3.28 -0.51 3.89 2.20 -1.26 -1.20 119.74 125.99 1a6e s LYS 351 Ca -0.02 -0.21 -0.16 0.00 -0.36 0.00 0.00 55.97 55.21 1a6e s LYS 351 Cb -0.02 -4.13 0.09 0.00 -1.51 0.00 0.00 37.83 32.26 1a6e s LYS 351 CO 0.00 -1.88 0.48 0.42 -0.36 0.00 0.00 175.35 174.01 1a6e s ILE 352 N 5.01 5.16 0.00 5.43 -1.09 0.11 -4.92 121.20 130.90 1a6e s ILE 352 Ca 0.34 -1.15 0.00 0.00 -2.23 0.00 0.00 60.65 57.62 1a6e s ILE 352 Cb -0.10 -4.24 0.00 0.00 -1.58 0.00 0.00 42.46 36.54 1a6e s ILE 352 CO 0.18 -0.74 0.00 0.61 -1.23 0.00 0.00 174.94 173.76 1a6e n GLY 353 N 5.22 0.43 0.10 6.18 0.00 -1.26 -3.00 105.19 112.86 1a6e n GLY 353 Ca -0.12 -0.75 -0.00 0.00 0.00 0.00 0.00 46.02 45.14 1a6e n GLY 353 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1a6e h ASP 354 N 0.00 0.00 -3.54 1.61 3.32 -1.99 -3.47 116.42 112.34 1a6e h ASP 354 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 1a6e h ASP 354 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1a6e h ASP 354 CO 0.00 0.58 0.07 -1.81 -1.72 0.00 0.00 179.24 176.37 1a6e s ASP 355 N -5.91 6.98 -0.14 6.45 1.01 -1.16 -5.08 116.67 118.82 1a6e s ASP 355 Ca -0.02 1.34 -0.10 0.00 0.71 0.00 0.00 52.55 54.48 1a6e s ASP 355 Cb 0.09 -2.39 -0.05 0.00 1.01 0.00 0.00 42.92 41.58 1a6e s ASP 355 CO 0.80 0.02 0.19 -0.13 0.21 0.00 0.00 175.17 176.26 1a6e s ARG 356 N -2.09 3.85 0.09 8.23 0.52 -1.26 0.07 118.95 128.35 1a6e s ARG 356 Ca 0.43 -0.06 0.04 0.00 -0.52 0.00 0.00 55.73 55.62 1a6e s ARG 356 Cb -0.16 -3.30 -0.03 0.00 0.52 0.00 0.00 34.95 31.98 1a6e s ARG 356 CO 0.20 0.54 -0.10 -1.64 0.02 0.00 0.00 175.30 174.32 1a6e s MET 357 N -0.38 0.81 -0.35 3.54 -1.94 -0.34 -4.17 119.30 116.47 1a6e s MET 357 Ca 0.14 -1.09 -0.16 0.00 -1.71 0.00 0.00 55.69 52.87 1a6e s MET 357 Cb -0.12 -0.55 -0.01 0.00 2.01 0.00 0.00 34.83 36.16 1a6e s MET 357 CO 0.03 0.09 0.40 0.99 -0.01 0.00 0.00 175.02 176.53 1a6e s THR 358 N -2.18 5.13 -0.30 2.05 2.01 -0.30 -0.74 115.64 121.30 1a6e s THR 358 Ca 0.03 0.05 -0.16 0.00 0.31 0.00 0.00 61.69 61.92 1a6e s THR 358 Cb -0.05 -3.88 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 1a6e s THR 358 CO 0.00 -0.17 0.40 -0.36 -0.69 0.00 0.00 174.62 173.81 1a6e s PHE 359 N 2.11 3.23 -0.45 4.92 0.40 0.19 -1.35 117.98 127.02 1a6e s PHE 359 Ca 0.13 0.27 -0.08 0.00 -0.60 0.00 0.00 56.93 56.65 1a6e s PHE 359 Cb -0.16 -2.66 0.11 0.00 0.51 0.00 0.00 43.02 40.82 1a6e s PHE 359 CO 0.12 -0.33 0.30 0.08 0.70 0.00 0.00 175.22 176.09 1a6e s VAL 360 N 2.12 4.05 0.14 -0.44 1.01 -0.33 -0.23 120.40 126.71 1a6e s VAL 360 Ca 0.15 -1.75 0.11 0.00 0.00 0.00 0.00 61.98 60.49 1a6e s VAL 360 Cb -0.16 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1a6e s VAL 360 CO 0.11 -0.70 -0.26 -0.04 0.00 0.00 0.00 175.10 174.20 1a6e s MET 361 N 1.34 1.42 0.00 2.72 -1.94 -0.05 -0.80 119.30 121.98 1a6e s MET 361 Ca 0.05 -1.37 0.00 0.00 -1.71 0.00 0.00 55.69 52.67 1a6e s MET 361 Cb -0.25 -1.90 0.00 0.00 2.01 0.00 0.00 34.83 34.69 1a6e s MET 361 CO -0.01 0.44 0.00 0.41 -0.01 0.00 0.00 175.02 175.86 1a6e n GLY 362 N 0.83 0.70 3.70 -0.03 0.00 -1.25 -1.30 105.19 107.84 1a6e n GLY 362 Ca -0.17 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.75 1a6e n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6e h LYS 364 N 1.50 0.41 -4.62 0.00 3.64 -0.68 -3.34 116.57 113.48 1a6e h LYS 364 Ca -0.49 -0.02 -0.70 0.00 -1.27 0.00 0.00 60.65 58.16 1a6e h LYS 364 Cb 1.31 -0.09 -0.24 0.00 -0.41 0.00 0.00 32.23 32.80 1a6e h LYS 364 CO 0.57 0.27 -0.51 1.21 -2.27 0.00 0.00 179.45 178.72 1a6e s ASN 365 N -5.15 5.75 0.44 4.20 3.04 0.78 -4.99 114.94 119.02 1a6e s ASN 365 Ca -0.11 -0.88 0.20 0.00 0.04 0.00 0.00 52.86 52.10 1a6e s ASN 365 Cb 0.26 -2.04 1.04 0.00 -1.54 0.00 0.00 41.25 38.97 1a6e s ASN 365 CO 0.78 -0.35 1.93 -0.65 -3.04 0.00 0.00 177.10 175.77 1a6e h PRO 366 N 8.44 0.00 -2.64 0.43 0.11 -1.82 -3.35 132.00 133.16 1a6e h PRO 366 Ca -0.27 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.55 1a6e h PRO 366 Cb 1.11 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1a6e h PRO 366 CO 0.66 0.24 1.18 1.63 -0.21 0.00 0.00 178.00 181.51 1a6e n LYS 367 N -3.85 2.04 -3.34 1.05 4.76 -1.26 -4.56 118.16 113.00 1a6e n LYS 367 Ca -0.02 -1.18 0.02 0.00 -2.87 0.00 0.00 58.31 54.26 1a6e n LYS 367 Cb 0.33 -2.17 -0.02 0.00 -1.84 0.00 0.00 35.03 31.33 1a6e n LYS 367 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1a6e s ALA 368 N 2.03 -2.13 0.23 7.82 0.00 -1.26 -4.81 121.76 123.65 1a6e s ALA 368 Ca 0.52 1.99 0.01 0.00 0.00 0.00 0.00 51.96 54.48 1a6e s ALA 368 Cb 0.20 -2.00 -0.05 0.00 0.00 0.00 0.00 23.12 21.27 1a6e s ALA 368 CO -0.02 -1.18 0.07 0.14 0.00 0.00 0.00 175.76 174.78 1a6e s VAL 369 N 2.86 0.53 0.16 0.00 -7.23 -0.41 -3.51 120.40 112.80 1a6e s VAL 369 Ca 0.11 -1.99 0.04 0.00 -1.81 0.00 0.00 61.98 58.33 1a6e s VAL 369 Cb -0.14 -2.48 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 1a6e s VAL 369 CO -0.20 -0.13 -0.09 -0.44 -0.31 0.00 0.00 175.10 173.93 1a6e s SER 370 N -3.26 1.83 -0.31 4.85 0.01 0.06 0.17 113.70 117.06 1a6e s SER 370 Ca 0.34 -1.05 -0.02 0.00 1.31 0.00 0.00 55.95 56.53 1a6e s SER 370 Cb 0.07 -0.01 0.10 0.00 0.21 0.00 0.00 66.02 66.39 1a6e s SER 370 CO 0.11 -0.36 0.12 -0.63 0.41 0.00 0.00 173.24 172.89 1a6e s ILE 371 N -3.33 0.47 -0.71 1.44 1.01 0.55 -1.51 121.20 119.12 1a6e s ILE 371 Ca 0.19 -1.16 -0.24 0.00 0.00 0.00 0.00 60.65 59.44 1a6e s ILE 371 Cb 0.03 -1.37 0.06 0.00 0.01 0.00 0.00 42.46 41.19 1a6e s ILE 371 CO 0.02 -0.71 1.08 -0.22 0.00 0.00 0.00 174.94 175.11 1a6e s LEU 372 N 1.78 4.05 0.03 2.97 2.96 -0.28 -1.22 118.68 128.97 1a6e s LEU 372 Ca 0.10 -0.92 -0.30 0.00 -0.22 0.00 0.00 54.13 52.78 1a6e s LEU 372 Cb -0.17 -2.46 -0.05 0.00 0.50 0.00 0.00 46.19 44.01 1a6e s LEU 372 CO -0.29 -1.53 1.12 -0.63 -1.32 0.00 0.00 176.35 173.70 1a6e s ILE 373 N 4.48 4.35 0.33 6.68 1.01 0.10 -2.18 121.20 135.97 1a6e s ILE 373 Ca 0.27 1.68 0.09 0.00 0.00 0.00 0.00 60.65 62.70 1a6e s ILE 373 Cb -0.13 -4.08 -0.06 0.00 0.01 0.00 0.00 42.46 38.20 1a6e s ILE 373 CO 0.09 0.12 -0.10 -0.13 0.00 0.00 0.00 174.94 174.93 1a6e s ARG 374 N 1.10 1.75 0.00 2.79 1.81 -1.26 0.10 118.95 125.25 1a6e s ARG 374 Ca 0.56 -1.89 0.00 0.00 -1.72 0.00 0.00 55.73 52.68 1a6e s ARG 374 Cb -0.26 -1.61 0.00 0.00 -0.45 0.00 0.00 34.95 32.63 1a6e s ARG 374 CO 0.28 0.14 0.00 0.41 -0.68 0.00 0.00 175.30 175.45 1a6e n GLY 375 N -0.74 0.00 0.95 -3.53 0.00 0.41 -2.36 105.19 99.93 1a6e n GLY 375 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1a6e n GLY 375 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a6e n GLY 376 N 0.00 -1.71 1.87 -0.02 0.00 0.32 -4.14 105.19 101.51 1a6e n GLY 376 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1a6e n GLY 376 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a6e n THR 377 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -4.30 114.28 109.09 1a6e n THR 377 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1a6e n THR 377 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1a6e n THR 377 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1a6e n ASP 378 N 0.24 0.00 0.26 3.42 -0.08 -1.26 -4.89 116.55 114.23 1a6e n ASP 378 Ca 0.00 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.43 1a6e n ASP 378 Cb 0.00 0.00 0.86 0.00 2.34 0.00 0.00 41.12 44.32 1a6e n ASP 378 CO 0.00 0.00 0.00 0.45 0.12 0.00 0.00 177.20 177.77 1a6e h HIS 379 N 0.00 0.00 0.13 -0.67 3.86 -1.99 -0.26 115.15 116.22 1a6e h HIS 379 Ca 0.00 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.91 1a6e h HIS 379 Cb 0.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 1a6e h HIS 379 CO 0.00 0.00 -1.47 -0.24 0.86 0.00 0.00 177.93 177.08 1a6e h VAL 380 N 0.00 1.23 -0.32 2.45 3.04 -1.90 -3.30 116.25 117.45 1a6e h VAL 380 Ca 0.03 -2.84 -0.08 0.00 -1.01 0.00 0.00 66.70 62.80 1a6e h VAL 380 Cb 0.19 2.81 -0.01 0.00 -2.01 0.00 0.00 31.29 32.27 1a6e h VAL 380 CO -0.00 0.83 -0.11 0.58 -1.01 0.00 0.00 177.57 177.86 1a6e h VAL 381 N 0.07 1.29 -0.19 1.51 2.07 -1.27 -1.53 116.25 118.20 1a6e h VAL 381 Ca -0.22 -1.19 0.05 0.00 0.82 0.00 0.00 66.70 66.15 1a6e h VAL 381 Cb 2.02 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 33.12 1a6e h VAL 381 CO 0.18 0.39 -0.11 0.28 0.02 0.00 0.00 177.57 178.32 1a6e h SER 382 N 0.42 -0.36 -0.21 0.57 0.02 -1.47 -0.56 113.55 111.96 1a6e h SER 382 Ca 0.08 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1a6e h SER 382 Cb 0.62 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 1a6e h SER 382 CO 0.04 -0.14 0.05 -0.08 -1.14 0.00 0.00 176.83 175.55 1a6e h GLU 383 N -0.10 0.34 -0.64 3.45 4.57 -1.62 -0.33 114.58 120.25 1a6e h GLU 383 Ca 0.11 -0.08 0.13 0.00 -1.18 0.00 0.00 59.36 58.34 1a6e h GLU 383 Cb 0.26 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.77 1a6e h GLU 383 CO -0.25 0.47 0.44 0.28 -1.18 0.00 0.00 179.01 178.76 1a6e h VAL 384 N 0.15 0.81 -0.16 0.32 2.07 -1.03 0.44 116.25 118.86 1a6e h VAL 384 Ca 0.07 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1a6e h VAL 384 Cb 0.28 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1a6e h VAL 384 CO 0.00 0.06 -0.10 -0.08 0.02 0.00 0.00 177.57 177.47 1a6e h GLU 385 N 0.31 0.35 -0.78 1.57 4.81 -0.42 0.67 114.58 121.09 1a6e h GLU 385 Ca 0.31 -0.16 0.05 0.00 -0.13 0.00 0.00 59.36 59.43 1a6e h GLU 385 Cb 0.78 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.11 1a6e h GLU 385 CO -0.07 0.69 0.51 0.00 -0.73 0.00 0.00 179.01 179.40 1a6e h ARG 386 N 0.01 0.87 -0.08 1.92 3.08 0.13 -1.25 114.38 119.04 1a6e h ARG 386 Ca 0.03 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1a6e h ARG 386 Cb 0.60 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1a6e h ARG 386 CO 0.03 0.57 -0.10 0.00 -1.07 0.00 0.00 179.97 179.40 1a6e h ALA 387 N 1.56 0.13 -0.01 0.04 0.00 -0.10 -2.91 119.26 117.97 1a6e h ALA 387 Ca 0.33 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1a6e h ALA 387 Cb 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1a6e h ALA 387 CO -0.11 -0.03 0.01 1.25 0.00 0.00 0.00 179.25 180.37 1a6e h LEU 388 N -0.22 0.00 -0.04 0.00 5.85 -0.32 -2.07 115.31 118.52 1a6e h LEU 388 Ca 0.01 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.51 1a6e h LEU 388 Cb 0.63 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.68 1a6e h LEU 388 CO 0.02 0.00 -0.83 0.78 -0.34 0.00 0.00 178.44 178.07 1a6e h ASN 389 N 0.00 0.80 -0.35 1.25 4.21 -1.07 0.09 115.58 120.50 1a6e h ASN 389 Ca 0.00 -0.72 0.01 0.00 1.21 0.00 0.00 56.30 56.81 1a6e h ASN 389 Cb 0.02 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 36.96 1a6e h ASN 389 CO -0.00 1.40 0.20 0.44 -1.29 0.00 0.00 177.43 178.19 1a6e h ASP 390 N 0.27 0.33 -0.06 5.81 5.19 -1.21 0.41 116.42 127.16 1a6e h ASP 390 Ca -0.09 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.33 1a6e h ASP 390 Cb 1.50 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 40.92 1a6e h ASP 390 CO 0.17 0.24 -0.04 0.00 -3.12 0.00 0.00 179.24 176.49 1a6e h ALA 391 N 1.15 0.01 -0.52 3.45 0.00 -1.37 -1.59 119.26 120.39 1a6e h ALA 391 Ca 0.14 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1a6e h ALA 391 Cb -0.00 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1a6e h ALA 391 CO -0.06 -0.52 0.31 0.82 0.00 0.00 0.00 179.25 179.80 1a6e h ILE 392 N -0.04 1.04 -0.01 0.00 2.04 -0.59 -0.62 117.51 119.32 1a6e h ILE 392 Ca 0.04 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1a6e h ILE 392 Cb 0.10 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1a6e h ILE 392 CO -0.09 0.11 0.00 0.03 0.00 0.00 0.00 178.15 178.21 1a6e h ARG 393 N 0.61 0.01 -0.32 2.37 3.08 -0.66 -1.83 114.38 117.64 1a6e h ARG 393 Ca 0.21 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.14 1a6e h ARG 393 Cb 0.04 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1a6e h ARG 393 CO -0.10 0.16 -0.30 -0.39 -1.07 0.00 0.00 179.97 178.27 1a6e h VAL 394 N -0.15 1.28 -0.74 2.04 -1.51 -1.19 -0.60 116.25 115.39 1a6e h VAL 394 Ca 0.00 -1.41 -0.05 0.00 -1.23 0.00 0.00 66.70 64.01 1a6e h VAL 394 Cb 0.16 1.35 -0.03 0.00 -2.13 0.00 0.00 31.29 30.64 1a6e h VAL 394 CO -0.00 0.46 0.25 0.58 -1.23 0.00 0.00 177.57 177.63 1a6e h VAL 395 N 0.57 1.26 0.47 7.19 2.07 -1.12 0.68 116.25 127.37 1a6e h VAL 395 Ca 0.07 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1a6e h VAL 395 Cb 0.79 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1a6e h VAL 395 CO 0.06 0.35 -0.23 0.00 0.02 0.00 0.00 177.57 177.78 1a6e h ALA 396 N 1.12 -0.63 0.10 1.67 0.00 -0.95 0.10 119.26 120.67 1a6e h ALA 396 Ca 0.24 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1a6e h ALA 396 Cb 0.28 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1a6e h ALA 396 CO -0.01 -0.85 -0.42 0.82 0.00 0.00 0.00 179.25 178.79 1a6e h ILE 397 N -0.65 0.16 -0.99 0.00 2.04 -0.84 -0.91 117.51 116.32 1a6e h ILE 397 Ca -0.06 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.98 1a6e h ILE 397 Cb 0.49 0.16 -0.10 0.00 -0.74 0.00 0.00 36.82 36.63 1a6e h ILE 397 CO 0.11 0.00 0.61 0.74 0.00 0.00 0.00 178.15 179.61 1a6e h THR 398 N -0.64 0.73 -0.95 -0.27 2.02 -0.79 0.38 112.91 113.40 1a6e h THR 398 Ca 0.03 -0.26 0.06 0.00 0.77 0.00 0.00 66.41 67.01 1a6e h THR 398 Cb 0.67 -0.09 -0.06 0.00 -1.74 0.00 0.00 68.15 66.94 1a6e h THR 398 CO -0.26 0.14 0.61 0.50 0.37 0.00 0.00 175.52 176.88 1a6e h LYS 399 N 0.75 1.08 0.03 6.66 1.63 0.40 0.47 116.57 127.59 1a6e h LYS 399 Ca 0.56 -0.07 -0.07 0.00 -0.85 0.00 0.00 60.65 60.22 1a6e h LYS 399 Cb 0.89 -0.24 0.01 0.00 -0.60 0.00 0.00 32.23 32.28 1a6e h LYS 399 CO -0.34 0.72 -0.30 0.93 -3.45 0.00 0.00 179.45 177.01 1a6e h GLU 400 N 1.12 0.15 0.00 1.90 5.08 0.23 -3.34 114.58 119.71 1a6e h GLU 400 Ca 0.40 -0.20 -0.14 0.00 -1.00 0.00 0.00 59.36 58.43 1a6e h GLU 400 Cb 0.14 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1a6e h GLU 400 CO -0.16 1.01 -0.65 -0.44 -1.00 0.00 0.00 179.01 177.77 1a6e h ASP 401 N -0.62 0.00 0.00 1.42 5.19 -0.42 -3.45 116.42 118.54 1a6e h ASP 401 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1a6e h ASP 401 Cb 1.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.65 1a6e h ASP 401 CO 0.06 0.65 0.00 0.61 -3.12 0.00 0.00 179.24 177.43 1a6e n GLY 402 N 0.34 0.02 3.44 2.75 0.00 0.16 -4.93 105.19 106.97 1a6e n GLY 402 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1a6e n GLY 402 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a6e s LYS 403 N -1.58 1.57 0.37 1.61 1.02 -1.26 0.99 119.74 122.45 1a6e s LYS 403 Ca 0.00 -1.63 -0.09 0.00 0.02 0.00 0.00 55.97 54.27 1a6e s LYS 403 Cb 0.00 -1.76 0.04 0.00 -0.52 0.00 0.00 37.83 35.58 1a6e s LYS 403 CO 0.00 0.36 0.65 1.97 -0.92 0.00 0.00 175.35 177.40 1a6e n PHE 404 N -0.13 -1.95 -4.26 3.18 1.16 0.24 -3.96 117.46 111.73 1a6e n PHE 404 Ca -0.09 -2.02 -0.14 0.00 -1.87 0.00 0.00 57.45 53.32 1a6e n PHE 404 Cb 0.58 0.75 -0.10 0.00 -1.61 0.00 0.00 39.48 39.10 1a6e n PHE 404 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1a6e s LEU 405 N 0.00 1.87 -0.40 5.98 1.43 0.30 -0.89 118.68 126.97 1a6e s LEU 405 Ca 0.21 -1.26 -0.28 0.00 -1.03 0.00 0.00 54.13 51.77 1a6e s LEU 405 Cb -0.03 0.01 0.02 0.00 0.03 0.00 0.00 46.19 46.23 1a6e s LEU 405 CO 0.15 -0.65 1.07 0.26 0.23 0.00 0.00 176.35 177.42 1a6e s TRP 406 N -3.74 2.99 0.48 0.29 0.52 -1.26 -0.26 118.94 117.96 1a6e s TRP 406 Ca 0.30 0.90 -0.08 0.00 0.02 0.00 0.00 56.10 57.24 1a6e s TRP 406 Cb 0.07 -4.00 0.12 0.00 -1.15 0.00 0.00 33.47 28.50 1a6e s TRP 406 CO 0.08 -1.00 0.40 0.41 0.02 0.00 0.00 176.95 176.86 1a6e n GLY 407 N 4.39 -2.77 3.55 0.98 0.00 0.21 -2.04 105.19 109.51 1a6e n GLY 407 Ca 0.11 -1.43 -0.25 0.00 0.00 0.00 0.00 46.02 44.45 1a6e n GLY 407 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a6e n GLY 408 N -0.56 -1.07 3.53 -0.02 0.00 -1.26 -2.54 105.19 103.27 1a6e n GLY 408 Ca 0.06 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1a6e n GLY 408 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a6e n GLY 409 N -1.60 2.68 0.18 -0.02 0.00 -1.26 0.15 105.19 105.32 1a6e n GLY 409 Ca -0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.86 1a6e n GLY 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6e h ALA 410 N 0.00 -1.05 -0.62 4.61 0.00 -1.62 0.44 119.26 121.03 1a6e h ALA 410 Ca 0.00 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 54.94 1a6e h ALA 410 Cb 0.00 0.26 -0.12 0.00 0.00 0.00 0.00 17.79 17.93 1a6e h ALA 410 CO 0.00 -1.03 -0.26 0.28 0.00 0.00 0.00 179.25 178.25 1a6e h VAL 411 N -0.42 0.24 -0.04 0.00 2.07 -1.65 -1.11 116.25 115.34 1a6e h VAL 411 Ca -0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.51 1a6e h VAL 411 Cb 0.33 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1a6e h VAL 411 CO 0.04 0.00 -0.18 -0.33 0.02 0.00 0.00 177.57 177.13 1a6e h GLU 412 N -0.09 -0.26 -0.82 1.57 3.07 -1.86 -0.35 114.58 115.83 1a6e h GLU 412 Ca 0.27 0.02 0.10 0.00 -0.50 0.00 0.00 59.36 59.25 1a6e h GLU 412 Cb 0.53 0.06 -0.08 0.00 -0.84 0.00 0.00 28.75 28.42 1a6e h GLU 412 CO -0.68 -0.17 0.46 0.00 -1.40 0.00 0.00 179.01 177.22 1a6e h ALA 413 N 0.69 1.19 0.50 3.43 0.00 0.07 0.36 119.26 125.50 1a6e h ALA 413 Ca 0.07 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1a6e h ALA 413 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1a6e h ALA 413 CO -0.20 0.05 -0.24 1.49 0.00 0.00 0.00 179.25 180.36 1a6e h GLU 414 N 0.75 -0.64 -0.75 0.00 4.57 -0.86 -1.77 114.58 115.88 1a6e h GLU 414 Ca 0.41 0.04 0.13 0.00 -1.18 0.00 0.00 59.36 58.77 1a6e h GLU 414 Cb 0.42 0.15 -0.09 0.00 -0.16 0.00 0.00 28.75 29.07 1a6e h GLU 414 CO -0.27 -0.35 0.32 -0.07 -1.18 0.00 0.00 179.01 177.46 1a6e h LEU 415 N -0.88 0.32 -0.28 1.64 3.38 -0.46 0.14 115.31 119.17 1a6e h LEU 415 Ca -0.07 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1a6e h LEU 415 Cb 0.59 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1a6e h LEU 415 CO 0.11 0.14 0.18 0.00 0.09 0.00 0.00 178.44 178.96 1a6e h ALA 416 N 1.53 0.35 -0.06 1.53 0.00 -0.25 0.18 119.26 122.54 1a6e h ALA 416 Ca 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1a6e h ALA 416 Cb 0.58 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1a6e h ALA 416 CO -0.38 -0.17 0.04 1.98 0.00 0.00 0.00 179.25 180.72 1a6e h MET 417 N 0.37 0.08 -0.19 0.00 1.85 -0.16 -0.62 114.93 116.27 1a6e h MET 417 Ca 0.10 -0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 59.16 1a6e h MET 417 Cb -0.03 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 31.97 1a6e h MET 417 CO -0.02 0.07 0.02 0.00 -0.40 0.00 0.00 176.91 176.58 1a6e h ARG 418 N 0.07 0.31 -0.30 0.39 3.08 -0.99 -3.13 114.38 113.81 1a6e h ARG 418 Ca 0.02 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1a6e h ARG 418 Cb 0.01 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1a6e h ARG 418 CO -0.00 0.49 0.15 -0.07 -1.07 0.00 0.00 179.97 179.46 1a6e h LEU 419 N 0.09 0.36 -1.48 3.04 3.38 -0.44 0.11 115.31 120.38 1a6e h LEU 419 Ca 0.06 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1a6e h LEU 419 Cb 0.33 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1a6e h LEU 419 CO 0.01 0.31 -0.16 0.00 0.09 0.00 0.00 178.44 178.69 1a6e h ALA 420 N 1.75 1.10 0.21 1.53 0.00 -1.08 -0.57 119.26 122.20 1a6e h ALA 420 Ca 0.11 -0.14 -0.29 0.00 0.00 0.00 0.00 54.91 54.58 1a6e h ALA 420 Cb 0.04 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 17.83 1a6e h ALA 420 CO -0.02 0.20 -1.30 0.87 0.00 0.00 0.00 179.25 179.00 1a6e h LYS 421 N 0.00 0.44 -0.21 0.00 1.57 -0.97 -3.21 116.57 114.18 1a6e h LYS 421 Ca -0.00 -0.75 -0.04 0.00 -1.87 0.00 0.00 60.65 57.98 1a6e h LYS 421 Cb 0.56 0.28 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1a6e h LYS 421 CO 0.02 1.36 -0.06 -0.92 -0.57 0.00 0.00 179.45 179.28 1a6e h TYR 422 N -0.04 0.33 -0.43 -1.35 3.20 -1.03 -2.80 116.97 114.85 1a6e h TYR 422 Ca -0.23 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.67 1a6e h TYR 422 Cb 1.98 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 40.10 1a6e h TYR 422 CO 0.15 0.39 0.10 0.00 -1.64 0.00 0.00 178.16 177.16 1a6e h ALA 423 N 1.63 0.48 -0.38 1.82 0.00 -1.11 -1.16 119.26 120.54 1a6e h ALA 423 Ca 0.07 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1a6e h ALA 423 Cb 0.31 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1a6e h ALA 423 CO 0.01 -0.30 0.25 -0.91 0.00 0.00 0.00 179.25 178.30 1a6e h ASN 424 N 0.24 0.44 -0.05 0.00 -0.26 -1.55 -0.31 115.58 114.09 1a6e h ASN 424 Ca 0.21 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.93 1a6e h ASN 424 Cb 0.24 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.39 1a6e h ASN 424 CO -0.26 0.32 0.01 -0.24 -1.06 0.00 0.00 177.43 176.20 1a6e n SER 425 N -4.48 1.61 -4.37 5.81 2.88 -0.45 -4.78 113.62 109.85 1a6e n SER 425 Ca 0.03 -2.08 -0.19 0.00 -1.33 0.00 0.00 58.87 55.30 1a6e n SER 425 Cb 0.06 -0.52 -0.10 0.00 -0.75 0.00 0.00 64.21 62.90 1a6e n SER 425 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1a6e s VAL 426 N -1.03 1.19 0.76 2.46 1.01 -0.13 -5.06 120.40 119.59 1a6e s VAL 426 Ca 0.05 -2.05 -0.10 0.00 0.00 0.00 0.00 61.98 59.88 1a6e s VAL 426 Cb 0.04 -2.44 0.16 0.00 0.00 0.00 0.00 36.38 34.14 1a6e s VAL 426 CO 0.01 -0.27 0.36 0.61 0.00 0.00 0.00 175.10 175.81 1a6e n GLY 427 N -0.49 -2.25 0.00 4.51 0.00 -1.26 -4.62 105.19 101.06 1a6e n GLY 427 Ca -0.05 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1a6e n GLY 427 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a6e n GLY 428 N -1.50 -1.56 0.16 -0.02 0.00 -1.26 -1.87 105.19 99.14 1a6e n GLY 428 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1a6e n GLY 428 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1a6e h ARG 429 N 0.00 -0.18 -0.67 1.61 -0.00 -2.00 -2.16 114.38 110.97 1a6e h ARG 429 Ca 0.00 0.01 0.09 0.00 -0.50 0.00 0.00 59.98 59.59 1a6e h ARG 429 Cb 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 29.97 29.97 1a6e h ARG 429 CO 0.00 -0.12 0.45 0.93 0.00 0.00 0.00 179.97 181.22 1a6e h GLU 430 N -0.19 0.53 0.41 0.04 3.07 -1.87 -1.45 114.58 115.13 1a6e h GLU 430 Ca 0.05 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1a6e h GLU 430 Cb 0.25 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 1a6e h GLU 430 CO -0.13 0.35 -0.40 0.37 -1.40 0.00 0.00 179.01 177.81 1a6e h GLN 431 N 0.54 -0.80 -0.90 2.33 4.15 -0.71 0.13 115.11 119.86 1a6e h GLN 431 Ca 0.31 0.05 0.25 0.00 0.77 0.00 0.00 58.65 60.03 1a6e h GLN 431 Cb 0.49 0.18 -0.15 0.00 0.21 0.00 0.00 27.48 28.21 1a6e h GLN 431 CO -0.10 -0.53 0.25 -0.07 -1.93 0.00 0.00 178.83 176.45 1a6e h LEU 432 N -0.83 0.01 -0.52 -2.39 3.38 -1.06 0.37 115.31 114.28 1a6e h LEU 432 Ca -0.04 0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1a6e h LEU 432 Cb 0.73 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1a6e h LEU 432 CO -0.06 -0.18 0.21 0.00 0.09 0.00 0.00 178.44 178.51 1a6e h ALA 433 N 1.80 0.67 0.00 1.53 0.00 -0.59 -2.08 119.26 120.59 1a6e h ALA 433 Ca 0.57 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 55.19 1a6e h ALA 433 Cb 1.19 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1a6e h ALA 433 CO -0.67 0.27 -0.71 0.82 0.00 0.00 0.00 179.25 178.96 1a6e h ILE 434 N 0.69 1.41 -0.49 0.00 2.04 0.22 -2.37 117.51 119.02 1a6e h ILE 434 Ca 0.17 -2.53 -0.09 0.00 1.00 0.00 0.00 64.86 63.41 1a6e h ILE 434 Cb 0.18 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.65 1a6e h ILE 434 CO -0.02 0.70 -0.07 -0.33 0.00 0.00 0.00 178.15 178.43 1a6e h GLU 435 N 0.00 0.86 -0.82 2.37 5.08 -0.54 -1.06 114.58 120.47 1a6e h GLU 435 Ca -0.01 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1a6e h GLU 435 Cb 1.35 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 1a6e h GLU 435 CO 0.09 0.90 0.53 0.00 -1.00 0.00 0.00 179.01 179.54 1a6e h ALA 436 N 1.13 1.04 -0.31 3.43 0.00 -1.07 -1.60 119.26 121.88 1a6e h ALA 436 Ca 0.14 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1a6e h ALA 436 Cb 0.57 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1a6e h ALA 436 CO 0.03 0.46 -0.27 0.35 0.00 0.00 0.00 179.25 179.83 1a6e h PHE 437 N 1.11 0.72 -0.22 0.00 3.04 -1.11 -1.97 116.94 118.51 1a6e h PHE 437 Ca 0.30 -0.17 0.01 0.00 3.98 0.00 0.00 57.97 62.09 1a6e h PHE 437 Cb -0.11 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.22 1a6e h PHE 437 CO -0.01 0.84 0.12 0.00 -2.02 0.00 0.00 178.31 177.23 1a6e h ALA 438 N 1.16 0.27 -0.47 2.41 0.00 -0.45 -1.94 119.26 120.24 1a6e h ALA 438 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1a6e h ALA 438 Cb 0.75 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1a6e h ALA 438 CO 0.06 -0.28 0.25 0.87 0.00 0.00 0.00 179.25 180.14 1a6e h LYS 439 N 0.25 0.66 -0.95 0.00 1.57 -1.23 -2.79 116.57 114.08 1a6e h LYS 439 Ca 0.09 -0.08 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 1a6e h LYS 439 Cb 0.01 -0.13 -0.08 0.00 0.08 0.00 0.00 32.23 32.11 1a6e h LYS 439 CO -0.05 0.53 0.60 0.00 -0.57 0.00 0.00 179.45 179.97 1a6e h ALA 440 N 1.09 1.68 -0.12 3.86 0.00 -1.06 0.99 119.26 125.71 1a6e h ALA 440 Ca 0.16 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1a6e h ALA 440 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1a6e h ALA 440 CO -0.02 0.06 -0.06 -0.07 0.00 0.00 0.00 179.25 179.15 1a6e h LEU 441 N 0.83 0.16 0.00 0.00 3.38 -1.08 -1.94 115.31 116.66 1a6e h LEU 441 Ca 0.48 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1a6e h LEU 441 Cb 0.64 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1a6e h LEU 441 CO -0.25 0.25 0.00 -0.62 0.09 0.00 0.00 178.44 177.92 1a6e n GLU 442 N -4.37 0.30 0.04 1.13 1.02 0.34 -2.97 120.64 116.14 1a6e n GLU 442 Ca -0.01 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1a6e n GLU 442 Cb 0.20 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 30.44 1a6e n GLU 442 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1a6e h ILE 443 N 0.00 1.20 0.74 -3.67 -0.00 -1.36 -2.51 117.51 111.90 1a6e h ILE 443 Ca 0.00 -0.84 -0.04 0.00 -0.00 0.00 0.00 64.86 63.99 1a6e h ILE 443 Cb 0.12 1.08 0.01 0.00 -0.00 0.00 0.00 36.82 38.03 1a6e h ILE 443 CO 0.00 0.27 -0.35 0.40 -0.00 0.00 0.00 178.15 178.47 1a6e h ILE 444 N 0.40 0.09 -0.44 2.19 1.08 -1.75 0.08 117.51 119.15 1a6e h ILE 444 Ca 0.08 -0.24 0.09 0.00 -0.39 0.00 0.00 64.86 64.40 1a6e h ILE 444 Cb 0.38 0.11 -0.09 0.00 -3.07 0.00 0.00 36.82 34.16 1a6e h ILE 444 CO 0.02 0.01 -0.13 -0.65 -0.69 0.00 0.00 178.15 176.71 1a6e h PRO 445 N -1.21 -0.02 -0.61 2.37 0.11 -1.77 0.18 132.00 131.04 1a6e h PRO 445 Ca -0.10 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.11 1a6e h PRO 445 Cb 0.78 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 31.81 1a6e h PRO 445 CO 0.17 -0.02 0.19 -0.09 -0.21 0.00 0.00 178.00 178.04 1a6e h ARG 446 N -0.03 0.33 0.47 1.05 2.43 -1.42 -1.39 114.38 115.82 1a6e h ARG 446 Ca 0.21 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1a6e h ARG 446 Cb 0.35 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1a6e h ARG 446 CO -0.47 0.22 -0.23 1.15 -1.51 0.00 0.00 179.97 179.14 1a6e h THR 447 N 0.34 0.53 -0.75 0.20 2.02 0.13 0.19 112.91 115.58 1a6e h THR 447 Ca 0.31 -0.11 0.16 0.00 0.77 0.00 0.00 66.41 67.54 1a6e h THR 447 Cb 0.43 0.59 -0.11 0.00 -1.74 0.00 0.00 68.15 67.32 1a6e h THR 447 CO -0.35 0.02 0.22 -0.07 0.37 0.00 0.00 175.52 175.71 1a6e h LEU 448 N -0.70 0.09 0.80 2.58 3.38 -0.55 -0.84 115.31 120.08 1a6e h LEU 448 Ca -0.06 0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1a6e h LEU 448 Cb 0.52 0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.45 1a6e h LEU 448 CO 0.11 -0.01 -0.38 0.00 0.09 0.00 0.00 178.44 178.24 1a6e h ALA 449 N 1.60 -1.07 -0.72 1.53 0.00 -1.05 -2.02 119.26 117.53 1a6e h ALA 449 Ca 0.43 -0.24 0.15 0.00 0.00 0.00 0.00 54.91 55.25 1a6e h ALA 449 Cb 0.72 0.42 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 1a6e h ALA 449 CO -0.49 -1.09 -0.14 0.93 0.00 0.00 0.00 179.25 178.46 1a6e h GLU 450 N -1.11 0.02 -0.67 0.00 5.08 0.01 0.95 114.58 118.85 1a6e h GLU 450 Ca -0.11 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1a6e h GLU 450 Cb 0.83 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 1a6e h GLU 450 CO 0.18 0.01 0.33 -0.91 -1.00 0.00 0.00 179.01 177.62 1a6e h ASN 451 N 0.02 0.87 0.22 1.42 -0.26 -1.09 -0.54 115.58 116.22 1a6e h ASN 451 Ca 0.36 -0.12 -0.00 0.00 -0.56 0.00 0.00 56.30 55.97 1a6e h ASN 451 Cb 0.56 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.60 1a6e h ASN 451 CO -0.72 0.75 -0.00 0.00 -1.06 0.00 0.00 177.43 176.39 1a6e h ALA 452 N 1.16 1.03 0.00 -0.83 0.00 -0.12 -3.46 119.26 117.04 1a6e h ALA 452 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1a6e h ALA 452 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1a6e h ALA 452 CO -0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.63 1a6e n GLY 453 N -0.85 0.82 3.99 0.00 0.00 -0.21 -5.08 105.19 103.85 1a6e n GLY 453 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 1a6e n GLY 453 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1a6e s ILE 454 N -2.07 2.01 -0.60 -0.61 -4.36 -0.79 -4.98 121.20 109.80 1a6e s ILE 454 Ca 0.00 -0.52 -0.25 0.00 -0.26 0.00 0.00 60.65 59.61 1a6e s ILE 454 Cb 0.00 -2.48 0.04 0.00 1.25 0.00 0.00 42.46 41.27 1a6e s ILE 454 CO 0.00 0.00 1.05 -0.62 0.24 0.00 0.00 174.94 175.61 1a6e s ASP 455 N -4.83 6.32 0.06 4.36 2.15 -1.26 -4.25 116.67 119.22 1a6e s ASP 455 Ca 0.69 -0.35 -0.15 0.00 0.43 0.00 0.00 52.55 53.18 1a6e s ASP 455 Cb -0.04 -2.48 -0.05 0.00 -0.30 0.00 0.00 42.92 40.06 1a6e s ASP 455 CO 0.47 -1.41 1.25 -0.65 -0.17 0.00 0.00 175.17 174.66 1a6e h PRO 456 N 9.51 -0.14 -0.38 4.34 0.11 -1.90 0.45 132.00 144.00 1a6e h PRO 456 Ca -0.26 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.93 1a6e h PRO 456 Cb 1.07 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.13 1a6e h PRO 456 CO 1.15 -0.09 -0.16 0.97 -0.21 0.00 0.00 178.00 179.66 1a6e h ILE 457 N -0.14 0.49 -0.37 4.15 6.09 -1.95 0.27 117.51 126.05 1a6e h ILE 457 Ca 0.04 0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 63.38 1a6e h ILE 457 Cb 0.25 0.49 -0.01 0.00 0.47 0.00 0.00 36.82 38.03 1a6e h ILE 457 CO -0.31 0.00 -0.38 -1.13 -3.07 0.00 0.00 178.15 173.26 1a6e h ASN 458 N -0.09 0.94 -0.20 2.19 -1.24 -1.91 0.16 115.58 115.44 1a6e h ASN 458 Ca 0.19 -0.43 0.05 0.00 0.71 0.00 0.00 56.30 56.82 1a6e h ASN 458 Cb 0.38 -0.26 -0.05 0.00 0.73 0.00 0.00 38.32 39.11 1a6e h ASN 458 CO -0.44 1.21 -0.10 0.74 -1.29 0.00 0.00 177.43 177.55 1a6e h THR 459 N 0.73 0.68 -0.24 -3.57 2.02 -0.00 0.12 112.91 112.65 1a6e h THR 459 Ca 0.06 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.26 1a6e h THR 459 Cb 0.96 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1a6e h THR 459 CO 0.09 0.00 0.11 -0.07 0.37 0.00 0.00 175.52 176.02 1a6e h LEU 460 N -0.08 0.15 -0.68 2.58 3.38 -0.04 0.19 115.31 120.81 1a6e h LEU 460 Ca 0.11 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.19 1a6e h LEU 460 Cb 0.24 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 1a6e h LEU 460 CO -0.25 0.12 0.31 0.40 0.09 0.00 0.00 178.44 179.11 1a6e h ILE 461 N 0.23 0.81 -0.21 1.22 2.04 0.23 0.30 117.51 122.13 1a6e h ILE 461 Ca 0.10 -0.18 -0.14 0.00 1.00 0.00 0.00 64.86 65.64 1a6e h ILE 461 Cb 0.04 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1a6e h ILE 461 CO -0.08 0.10 -0.41 0.50 0.00 0.00 0.00 178.15 178.25 1a6e h LYS 462 N 0.53 0.66 -0.58 2.37 3.64 -0.26 -3.09 116.57 119.83 1a6e h LYS 462 Ca 0.34 -0.42 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1a6e h LYS 462 Cb 0.38 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1a6e h LYS 462 CO -0.29 1.04 0.17 1.25 -2.27 0.00 0.00 179.45 179.35 1a6e h LEU 463 N 0.35 0.81 0.87 5.20 5.85 -0.10 -2.27 115.31 126.02 1a6e h LEU 463 Ca 0.01 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 1a6e h LEU 463 Cb 1.01 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.84 1a6e h LEU 463 CO 0.09 0.78 -0.42 0.50 -0.34 0.00 0.00 178.44 179.05 1a6e h LYS 464 N 0.85 -1.12 -0.28 1.25 3.11 -0.96 -2.18 116.57 117.24 1a6e h LYS 464 Ca 0.19 0.08 0.07 0.00 -2.81 0.00 0.00 60.65 58.17 1a6e h LYS 464 Cb 0.27 0.25 -0.07 0.00 -1.00 0.00 0.00 32.23 31.68 1a6e h LYS 464 CO -0.01 -0.74 -0.19 0.00 -2.81 0.00 0.00 179.45 175.70 1a6e h ALA 465 N -1.07 -0.01 -0.98 5.00 0.00 -1.46 0.39 119.26 121.14 1a6e h ALA 465 Ca -0.12 0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1a6e h ALA 465 Cb 0.90 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 1a6e h ALA 465 CO 0.20 -0.60 0.64 -0.44 0.00 0.00 0.00 179.25 179.04 1a6e h ASP 466 N -0.17 1.04 0.40 0.00 5.19 -1.41 0.13 116.42 121.60 1a6e h ASP 466 Ca 0.15 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.42 1a6e h ASP 466 Cb 0.40 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 1a6e h ASP 466 CO -0.38 0.69 -0.59 0.44 -3.12 0.00 0.00 179.24 176.28 1a6e h ASP 467 N 1.19 0.21 -0.57 6.45 3.32 -0.68 -0.41 116.42 125.93 1a6e h ASP 467 Ca 0.41 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.25 1a6e h ASP 467 Cb 0.08 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1a6e h ASP 467 CO -0.15 0.75 -0.00 -0.08 -1.72 0.00 0.00 179.24 178.04 1a6e h GLU 468 N 0.14 1.01 0.00 3.56 4.81 0.86 -1.42 114.58 123.54 1a6e h GLU 468 Ca -0.00 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1a6e h GLU 468 Cb 1.08 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1a6e h GLU 468 CO 0.09 1.00 0.00 1.63 -0.73 0.00 0.00 179.01 181.00 1a6e n LYS 469 N -4.23 0.60 -0.05 1.92 5.02 0.36 -4.81 118.16 116.97 1a6e n LYS 469 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1a6e n LYS 469 Cb 0.34 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1a6e n LYS 469 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a6e n GLY 470 N 0.15 0.45 3.14 0.72 0.00 -0.54 -5.00 105.19 104.12 1a6e n GLY 470 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1a6e n GLY 470 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a6e n ARG 471 N -2.00 2.16 -0.30 1.61 1.74 -0.17 -4.78 116.66 114.91 1a6e n ARG 471 Ca 0.00 -2.38 -0.10 0.00 -0.77 0.00 0.00 57.85 54.60 1a6e n ARG 471 Cb 0.00 -3.25 -0.06 0.00 -1.02 0.00 0.00 32.46 28.13 1a6e n ARG 471 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1a6e h ILE 472 N 4.78 0.02 0.00 0.55 2.04 -1.83 -2.20 117.51 120.87 1a6e h ILE 472 Ca 0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.30 1a6e h ILE 472 Cb 0.74 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1a6e h ILE 472 CO 1.74 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 178.35 1a6e n SER 473 N -5.35 0.39 -4.60 1.72 3.41 -1.26 -4.68 113.62 103.25 1a6e n SER 473 Ca 0.02 -1.26 -0.42 0.00 -0.26 0.00 0.00 58.87 56.94 1a6e n SER 473 Cb 0.32 -0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.03 1a6e n SER 473 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1a6e s VAL 474 N -1.38 4.64 0.00 -3.33 1.01 -0.83 -0.12 120.40 120.40 1a6e s VAL 474 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1a6e s VAL 474 Cb 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1a6e s VAL 474 CO 0.00 -0.47 0.00 0.61 0.00 0.00 0.00 175.10 175.24 1a6e n GLY 475 N 4.37 4.01 3.56 4.51 0.00 0.17 -4.25 105.19 117.56 1a6e n GLY 475 Ca 0.06 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.52 1a6e n GLY 475 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a6e s VAL 476 N 0.26 4.39 -0.76 1.61 1.01 0.12 -0.98 120.40 126.05 1a6e s VAL 476 Ca 0.00 0.69 -0.18 0.00 0.00 0.00 0.00 61.98 62.48 1a6e s VAL 476 Cb 0.00 -4.50 0.13 0.00 0.00 0.00 0.00 36.38 32.01 1a6e s VAL 476 CO 0.00 -0.96 0.89 -0.62 0.00 0.00 0.00 175.10 174.41 1a6e s ASP 477 N 2.48 6.45 0.33 3.32 -1.08 0.43 -4.84 116.67 123.76 1a6e s ASP 477 Ca 0.37 -1.84 0.04 0.00 -0.52 0.00 0.00 52.55 50.59 1a6e s ASP 477 Cb -0.10 -2.33 0.65 0.00 -1.46 0.00 0.00 42.92 39.68 1a6e s ASP 477 CO 0.25 -1.03 1.92 0.17 0.52 0.00 0.00 175.17 177.01 1a6e h LEU 478 N 9.86 0.78 0.43 -1.34 -0.00 -1.92 0.36 115.31 123.48 1a6e h LEU 478 Ca -0.06 0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.81 1a6e h LEU 478 Cb 1.05 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 41.56 1a6e h LEU 478 CO 1.05 0.49 -0.21 0.44 -0.00 0.00 0.00 178.44 180.21 1a6e h ASP 479 N 0.88 -0.49 0.18 0.17 3.32 -1.93 -1.83 116.42 116.72 1a6e h ASP 479 Ca 0.37 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1a6e h ASP 479 Cb 0.29 0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1a6e h ASP 479 CO -0.14 -0.16 0.00 0.59 -1.72 0.00 0.00 179.24 177.82 1a6e n ASN 480 N -5.24 0.00 -3.15 6.45 5.03 -1.04 -4.85 115.26 112.46 1a6e n ASN 480 Ca -0.10 0.10 -0.14 0.00 0.87 0.00 0.00 54.58 55.31 1a6e n ASN 480 Cb 0.29 -0.26 0.07 0.00 -1.02 0.00 0.00 39.78 38.85 1a6e n ASN 480 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1a6e n ASN 481 N -1.26 -6.17 0.00 6.41 2.85 0.49 -4.78 115.26 112.80 1a6e n ASN 481 Ca 0.05 -0.66 0.00 0.00 -0.11 0.00 0.00 54.58 53.86 1a6e n ASN 481 Cb 0.08 -4.93 0.00 0.00 1.24 0.00 0.00 39.78 36.17 1a6e n ASN 481 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1a6e n GLY 482 N -1.24 -0.33 3.93 8.20 0.00 0.97 -4.99 105.19 111.73 1a6e n GLY 482 Ca -0.08 0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 1a6e n GLY 482 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1a6e s VAL 483 N 0.00 3.35 -0.09 1.61 -7.23 -1.26 0.16 120.40 116.94 1a6e s VAL 483 Ca 0.00 -1.18 -0.32 0.00 -1.81 0.00 0.00 61.98 58.68 1a6e s VAL 483 Cb 0.00 -3.16 0.12 0.00 0.56 0.00 0.00 36.38 33.90 1a6e s VAL 483 CO 0.00 -0.09 1.40 -0.83 -0.31 0.00 0.00 175.10 175.27 1a6e s GLY 484 N -4.16 -0.33 -0.63 2.32 0.00 -0.15 -4.11 107.32 100.25 1a6e s GLY 484 Ca 0.47 0.48 -0.20 0.00 0.00 0.00 0.00 44.72 45.46 1a6e s GLY 484 CO 0.30 4.27 0.84 -0.35 0.00 0.00 0.00 173.10 178.15 1a6e s ASP 485 N -3.59 6.20 0.60 1.64 2.15 -1.26 0.45 116.67 122.86 1a6e s ASP 485 Ca 0.26 -1.27 0.32 0.00 0.43 0.00 0.00 52.55 52.28 1a6e s ASP 485 Cb 0.03 -2.36 1.88 0.00 -0.30 0.00 0.00 42.92 42.17 1a6e s ASP 485 CO -0.04 -1.26 2.24 0.24 -0.17 0.00 0.00 175.17 176.18 1a6e h MET 486 N 9.34 0.00 -0.31 4.34 2.86 -0.85 -1.28 114.93 129.03 1a6e h MET 486 Ca -0.27 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.42 1a6e h MET 486 Cb 1.08 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.69 1a6e h MET 486 CO 1.14 0.00 0.00 -0.22 1.06 0.00 0.00 176.91 178.89 1a6e h LYS 487 N 0.00 0.09 0.34 1.72 1.63 -1.87 0.20 116.57 118.69 1a6e h LYS 487 Ca 0.02 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 1a6e h LYS 487 Cb 0.10 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1a6e h LYS 487 CO -0.00 0.06 -0.17 0.00 -3.45 0.00 0.00 179.45 175.90 1a6e h ALA 488 N 1.26 -0.46 0.00 5.00 0.00 -1.60 -2.91 119.26 120.55 1a6e h ALA 488 Ca 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1a6e h ALA 488 Cb 0.19 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1a6e h ALA 488 CO -0.24 -0.55 0.00 1.63 0.00 0.00 0.00 179.25 180.09 1a6e n LYS 489 N -5.13 0.14 -2.36 0.00 5.02 -1.05 -4.85 118.16 109.94 1a6e n LYS 489 Ca -0.09 0.62 -0.11 0.00 -2.02 0.00 0.00 58.31 56.71 1a6e n LYS 489 Cb 0.27 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 1a6e n LYS 489 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a6e n GLY 490 N -1.25 -0.05 3.53 0.72 0.00 0.65 -4.99 105.19 103.81 1a6e n GLY 490 Ca -0.01 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 1a6e n GLY 490 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1a6e s VAL 491 N -2.66 4.66 -0.10 1.61 -7.23 -0.80 -4.81 120.40 111.08 1a6e s VAL 491 Ca 0.05 0.30 0.02 0.00 -1.81 0.00 0.00 61.98 60.55 1a6e s VAL 491 Cb -0.02 -4.33 0.01 0.00 0.56 0.00 0.00 36.38 32.60 1a6e s VAL 491 CO 0.06 -0.75 -0.16 0.68 -0.31 0.00 0.00 175.10 174.63 1a6e s VAL 492 N 3.25 1.51 -0.18 1.32 -7.23 -1.26 0.68 120.40 118.49 1a6e s VAL 492 Ca 0.28 -0.66 -0.15 0.00 -1.81 0.00 0.00 61.98 59.63 1a6e s VAL 492 Cb -0.13 -1.37 -0.04 0.00 0.56 0.00 0.00 36.38 35.40 1a6e s VAL 492 CO 0.21 0.44 0.36 -1.81 -0.31 0.00 0.00 175.10 173.99 1a6e s ASP 493 N 0.88 6.45 0.50 4.85 1.01 0.64 -4.71 116.67 126.29 1a6e s ASP 493 Ca -0.09 0.53 -0.22 0.00 0.71 0.00 0.00 52.55 53.48 1a6e s ASP 493 Cb -0.15 -2.21 -0.06 0.00 1.01 0.00 0.00 42.92 41.50 1a6e s ASP 493 CO 0.00 0.00 1.27 -2.16 0.21 0.00 0.00 175.17 174.50 1a6e s PRO 494 N 0.91 3.43 0.03 8.23 0.04 -1.26 0.11 135.00 146.49 1a6e s PRO 494 Ca 0.18 2.03 -0.24 0.00 0.04 0.00 0.00 61.00 63.02 1a6e s PRO 494 Cb -0.14 -2.34 -0.13 0.00 0.04 0.00 0.00 34.50 31.93 1a6e s PRO 494 CO 0.07 -0.89 1.30 1.25 0.04 0.00 0.00 177.00 178.76 1a6e h LEU 495 N 1.75 -0.73 -1.39 -3.56 5.85 -1.87 -3.19 115.31 112.16 1a6e h LEU 495 Ca -0.50 0.03 0.41 0.00 0.84 0.00 0.00 57.88 58.66 1a6e h LEU 495 Cb 1.28 0.19 -0.13 0.00 0.37 0.00 0.00 40.66 42.37 1a6e h LEU 495 CO 0.59 -0.50 0.82 -0.09 -0.34 0.00 0.00 178.44 178.91 1a6e h ARG 496 N -0.91 0.12 -0.21 1.25 2.43 -1.93 0.17 114.38 115.31 1a6e h ARG 496 Ca -0.09 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.01 1a6e h ARG 496 Cb 0.66 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1a6e h ARG 496 CO 0.15 0.08 -0.11 0.28 -1.51 0.00 0.00 179.97 178.86 1a6e h VAL 497 N 0.12 1.31 0.34 0.20 2.07 -1.90 -1.97 116.25 116.42 1a6e h VAL 497 Ca 0.79 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1a6e h VAL 497 Cb 2.43 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 33.82 1a6e h VAL 497 CO -0.41 0.36 -0.26 0.11 0.02 0.00 0.00 177.57 177.38 1a6e h LYS 498 N 0.14 -0.58 -0.17 1.57 1.79 -0.66 -0.85 116.57 117.81 1a6e h LYS 498 Ca 0.05 0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.59 1a6e h LYS 498 Cb 0.60 0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 31.35 1a6e h LYS 498 CO 0.03 -0.39 -0.06 1.79 -1.08 0.00 0.00 179.45 179.74 1a6e h THR 499 N -0.61 0.79 -0.29 -0.16 1.35 -1.49 0.12 112.91 112.63 1a6e h THR 499 Ca -0.03 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.78 1a6e h THR 499 Cb 0.53 0.79 -0.02 0.00 -1.73 0.00 0.00 68.15 67.72 1a6e h THR 499 CO -0.01 0.00 -0.04 0.45 -0.25 0.00 0.00 175.52 175.68 1a6e h HIS 500 N -0.03 0.47 0.33 4.73 3.86 -1.30 0.32 115.15 123.54 1a6e h HIS 500 Ca 0.09 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1a6e h HIS 500 Cb 0.16 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.49 1a6e h HIS 500 CO -0.21 0.50 -0.16 0.00 0.86 0.00 0.00 177.93 178.92 1a6e h ALA 501 N 1.54 -0.45 0.34 2.45 0.00 -0.53 0.35 119.26 122.95 1a6e h ALA 501 Ca 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1a6e h ALA 501 Cb 0.34 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1a6e h ALA 501 CO 0.01 -0.71 -0.17 -0.07 0.00 0.00 0.00 179.25 178.32 1a6e h LEU 502 N -0.53 -0.40 -0.28 0.00 3.38 -0.21 0.13 115.31 117.39 1a6e h LEU 502 Ca -0.05 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1a6e h LEU 502 Cb 0.40 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1a6e h LEU 502 CO 0.08 -0.28 0.17 -0.08 0.09 0.00 0.00 178.44 178.41 1a6e h GLU 503 N -0.46 0.33 -0.19 1.13 4.57 -0.34 -1.34 114.58 118.29 1a6e h GLU 503 Ca -0.04 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1a6e h GLU 503 Cb 0.36 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 1a6e h GLU 503 CO 0.07 0.22 -0.02 0.77 -1.18 0.00 0.00 179.01 178.87 1a6e h SER 504 N 0.34 -0.13 -0.28 1.04 0.02 -0.16 -1.32 113.55 113.06 1a6e h SER 504 Ca 0.11 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.14 1a6e h SER 504 Cb -0.01 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 1a6e h SER 504 CO -0.05 -0.04 0.07 0.00 -1.14 0.00 0.00 176.83 175.67 1a6e h ALA 505 N 1.17 0.30 -0.26 3.77 0.00 -0.77 -2.10 119.26 121.37 1a6e h ALA 505 Ca 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1a6e h ALA 505 Cb 0.12 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1a6e h ALA 505 CO -0.17 -0.34 0.13 0.28 0.00 0.00 0.00 179.25 179.15 1a6e h VAL 506 N 0.18 1.13 -0.26 0.00 2.07 -0.86 0.25 116.25 118.76 1a6e h VAL 506 Ca 0.13 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.31 1a6e h VAL 506 Cb 0.12 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1a6e h VAL 506 CO -0.16 0.13 0.07 -0.33 0.02 0.00 0.00 177.57 177.30 1a6e h GLU 507 N 0.29 0.17 -0.18 1.57 5.08 -1.12 -0.36 114.58 120.04 1a6e h GLU 507 Ca 0.09 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.28 1a6e h GLU 507 Cb 0.10 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1a6e h GLU 507 CO -0.01 0.11 -0.55 0.28 -1.00 0.00 0.00 179.01 177.84 1a6e h VAL 508 N 0.18 1.32 -0.41 3.13 2.07 -1.29 -2.12 116.25 119.14 1a6e h VAL 508 Ca 0.12 -1.80 -0.02 0.00 0.82 0.00 0.00 66.70 65.82 1a6e h VAL 508 Cb 0.10 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1a6e h VAL 508 CO -0.14 0.56 0.19 0.00 0.02 0.00 0.00 177.57 178.20 1a6e h ALA 509 N 0.98 0.52 -0.27 1.67 0.00 -0.16 -2.75 119.26 119.26 1a6e h ALA 509 Ca 0.01 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1a6e h ALA 509 Cb 1.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1a6e h ALA 509 CO 0.10 0.09 0.17 1.15 0.00 0.00 0.00 179.25 180.76 1a6e h THR 510 N 0.52 1.05 -0.51 0.00 2.02 -1.01 -1.54 112.91 113.44 1a6e h THR 510 Ca 0.14 -0.12 0.10 0.00 0.77 0.00 0.00 66.41 67.30 1a6e h THR 510 Cb 0.12 0.67 -0.10 0.00 -1.74 0.00 0.00 68.15 67.11 1a6e h THR 510 CO -0.02 0.06 -0.20 -0.03 0.37 0.00 0.00 175.52 175.71 1a6e h MET 511 N 0.34 -0.08 -0.22 6.66 -1.53 -1.21 -1.75 114.93 117.14 1a6e h MET 511 Ca 0.10 0.01 -0.12 0.00 -3.44 0.00 0.00 59.70 56.24 1a6e h MET 511 Cb -0.02 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.03 1a6e h MET 511 CO -0.04 -0.05 -0.38 0.82 0.14 0.00 0.00 176.91 177.40 1a6e h ILE 512 N -0.08 1.30 -0.20 1.77 2.04 -1.35 -3.21 117.51 117.78 1a6e h ILE 512 Ca 0.24 -1.52 -0.04 0.00 1.00 0.00 0.00 64.86 64.54 1a6e h ILE 512 Cb 0.45 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1a6e h ILE 512 CO -0.56 0.48 -0.08 -0.07 0.00 0.00 0.00 178.15 177.92 1a6e h LEU 513 N 0.42 0.28 0.00 1.44 4.07 -0.41 -2.82 115.31 118.30 1a6e h LEU 513 Ca 0.04 -0.05 -0.07 0.00 0.08 0.00 0.00 57.88 57.88 1a6e h LEU 513 Cb 0.85 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.51 1a6e h LEU 513 CO 0.07 0.40 -0.39 0.03 -1.08 0.00 0.00 178.44 177.47 1a6e h ARG 514 N 0.29 0.00 -6.01 1.13 3.08 -1.44 -3.44 114.38 107.99 1a6e h ARG 514 Ca 0.06 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.57 1a6e h ARG 514 Cb 0.32 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1a6e h ARG 514 CO 0.02 0.32 1.41 0.42 -1.07 0.00 0.00 179.97 181.07 1a6e s ILE 515 N -3.05 3.26 -1.44 2.04 1.01 -1.07 -4.78 121.20 117.17 1a6e s ILE 515 Ca 0.05 0.22 0.18 0.00 0.00 0.00 0.00 60.65 61.10 1a6e s ILE 515 Cb 0.07 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 1a6e s ILE 515 CO 0.72 -0.36 0.88 -0.90 0.00 0.00 0.00 174.94 175.28 1a6e n ASP 516 N 12.31 1.52 -3.60 3.58 5.75 -1.26 -4.41 116.55 130.44 1a6e n ASP 516 Ca 0.27 -1.26 -0.07 0.00 -0.01 0.00 0.00 54.79 53.72 1a6e n ASP 516 Cb 0.49 0.60 -0.08 0.00 -1.03 0.00 0.00 41.12 41.11 1a6e n ASP 516 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1a6e s ASP 517 N -2.21 -0.41 -0.16 -1.12 2.15 -1.26 0.18 116.67 113.84 1a6e s ASP 517 Ca 0.13 1.01 -0.03 0.00 0.43 0.00 0.00 52.55 54.09 1a6e s ASP 517 Cb 0.14 1.54 -0.02 0.00 -0.30 0.00 0.00 42.92 44.28 1a6e s ASP 517 CO 0.52 -0.24 -0.06 0.54 -0.17 0.00 0.00 175.17 175.76 1a6e s VAL 518 N 2.67 3.59 0.00 1.11 0.11 0.28 -4.96 120.40 123.20 1a6e s VAL 518 Ca 0.00 -0.46 0.00 0.00 -2.93 0.00 0.00 61.98 58.59 1a6e s VAL 518 Cb -0.12 -2.56 0.00 0.00 -1.53 0.00 0.00 36.38 32.16 1a6e s VAL 518 CO -0.15 0.49 0.21 -0.38 -3.33 0.00 0.00 175.10 171.95