#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aeh n GLU 34 N 0.00 0.00 -4.27 2.12 1.02 -1.26 -5.08 120.64 113.17 2aeh n GLU 34 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 2aeh n GLU 34 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.27 2aeh n GLU 34 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2aeh s ARG 35 N 2.84 0.58 0.22 3.49 6.06 -1.09 -5.05 118.95 126.00 2aeh s ARG 35 Ca 0.00 -0.26 0.07 0.00 -2.50 0.00 0.00 55.73 53.04 2aeh s ARG 35 Cb 0.00 -0.56 -0.04 0.00 0.06 0.00 0.00 34.95 34.41 2aeh s ARG 35 CO 0.00 0.15 0.10 0.54 -2.50 0.00 0.00 175.30 173.60 2aeh s VAL 36 N -0.18 4.11 -0.06 7.11 0.11 -1.26 -1.91 120.40 128.32 2aeh s VAL 36 Ca 0.03 -1.43 -0.04 0.00 -2.93 0.00 0.00 61.98 57.60 2aeh s VAL 36 Cb -0.03 -3.16 0.02 0.00 -1.53 0.00 0.00 36.38 31.69 2aeh s VAL 36 CO -0.00 -0.25 0.14 -0.22 -3.33 0.00 0.00 175.10 171.44 2aeh s LEU 37 N -3.45 1.27 -0.21 2.54 2.96 0.15 -4.98 118.68 116.96 2aeh s LEU 37 Ca 0.31 0.29 -0.13 0.00 -0.22 0.00 0.00 54.13 54.38 2aeh s LEU 37 Cb -0.08 0.45 -0.05 0.00 0.50 0.00 0.00 46.19 47.01 2aeh s LEU 37 CO 0.22 -0.08 0.26 -0.75 -1.32 0.00 0.00 176.35 174.69 2aeh s LYS 38 N 0.37 4.15 -0.16 1.98 2.20 -1.26 0.89 119.74 127.91 2aeh s LYS 38 Ca -0.02 -0.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.54 2aeh s LYS 38 Cb -0.04 -3.50 0.04 0.00 -1.51 0.00 0.00 37.83 32.82 2aeh s LYS 38 CO -0.02 0.09 -0.08 0.08 -0.36 0.00 0.00 175.35 175.06 2aeh s VAL 39 N 0.94 1.31 0.60 4.02 1.01 -1.20 -4.42 120.40 122.67 2aeh s VAL 39 Ca 0.13 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 2aeh s VAL 39 Cb -0.13 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 2aeh s VAL 39 CO 0.05 0.23 1.07 -0.36 0.00 0.00 0.00 175.10 176.09 2aeh s PHE 40 N 1.56 2.92 0.00 5.22 0.40 0.42 -1.63 117.98 126.86 2aeh s PHE 40 Ca 0.02 1.52 0.00 0.00 -0.60 0.00 0.00 56.93 57.87 2aeh s PHE 40 Cb -0.15 -3.05 0.00 0.00 0.51 0.00 0.00 43.02 40.34 2aeh s PHE 40 CO -0.08 -1.22 0.00 -2.39 0.70 0.00 0.00 175.22 172.23 2aeh n HIS 41 N -2.05 -0.61 -1.93 0.36 1.44 -1.08 0.21 115.22 111.57 2aeh n HIS 41 Ca 0.09 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.81 2aeh n HIS 41 Cb 0.53 0.00 0.13 0.00 0.12 0.00 0.00 29.99 30.77 2aeh n HIS 41 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2aeh n TYR 42 N 0.00 0.48 -2.93 -1.40 4.02 -1.26 -4.61 117.16 111.46 2aeh n TYR 42 Ca 0.00 -1.42 -0.43 0.00 -0.01 0.00 0.00 57.90 56.04 2aeh n TYR 42 Cb 0.00 -0.24 -0.04 0.00 -0.02 0.00 0.00 39.34 39.04 2aeh n TYR 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2aeh s PHE 43 N -2.61 2.77 -0.19 -0.72 0.40 -1.26 -4.10 117.98 112.28 2aeh s PHE 43 Ca 0.38 -0.57 -0.41 0.00 -0.60 0.00 0.00 56.93 55.74 2aeh s PHE 43 Cb 0.38 -4.16 -0.19 0.00 0.51 0.00 0.00 43.02 39.56 2aeh s PHE 43 CO -0.07 -1.50 1.22 -1.91 0.70 0.00 0.00 175.22 173.66 2aeh n GLU 44 N 7.31 0.00 -1.78 0.44 2.13 -1.26 -4.93 120.64 122.55 2aeh n GLU 44 Ca -0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.77 2aeh n GLU 44 Cb 0.45 -1.43 0.00 0.00 0.27 0.00 0.00 31.44 30.73 2aeh n GLU 44 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2aeh n ASN 45 N 2.38 1.78 -0.03 4.31 5.03 -1.26 -5.06 115.26 122.41 2aeh n ASN 45 Ca 0.23 -0.89 -0.11 0.00 0.87 0.00 0.00 54.58 54.69 2aeh n ASN 45 Cb 0.02 0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 38.64 2aeh n ASN 45 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2aeh n SER 46 N -1.08 0.98 -3.04 6.41 7.64 -1.26 -4.96 113.62 118.31 2aeh n SER 46 Ca 0.00 0.33 -0.02 0.00 1.01 0.00 0.00 58.87 60.19 2aeh n SER 46 Cb 0.00 -0.07 0.02 0.00 -1.01 0.00 0.00 64.21 63.15 2aeh n SER 46 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2aeh n SER 47 N -3.08 -1.63 -4.63 6.43 3.41 -1.26 -4.88 113.62 107.98 2aeh n SER 47 Ca -0.21 -0.07 -0.40 0.00 -0.26 0.00 0.00 58.87 57.93 2aeh n SER 47 Cb 1.06 -0.10 0.03 0.00 -0.26 0.00 0.00 64.21 64.94 2aeh n SER 47 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2aeh n GLU 48 N -1.58 1.27 -0.30 4.33 1.02 -1.26 -4.89 120.64 119.22 2aeh n GLU 48 Ca 0.01 0.46 0.09 0.00 -0.02 0.00 0.00 57.16 57.70 2aeh n GLU 48 Cb 0.05 -2.16 0.21 0.00 -0.02 0.00 0.00 31.44 29.52 2aeh n GLU 48 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2aeh h PRO 49 N 1.19 0.06 -2.20 3.49 0.11 -1.95 -3.19 132.00 129.51 2aeh h PRO 49 Ca -0.47 -0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.06 2aeh h PRO 49 Cb 1.34 -0.01 -0.42 0.00 0.11 0.00 0.00 31.00 32.02 2aeh h PRO 49 CO 0.55 0.04 -0.73 -2.37 -0.21 0.00 0.00 178.00 175.28 2aeh n THR 50 N -5.42 2.18 -2.05 -1.15 5.66 -1.26 -4.69 114.28 107.56 2aeh n THR 50 Ca 0.17 -5.24 -0.04 0.00 -3.05 0.00 0.00 64.05 55.89 2aeh n THR 50 Cb 0.58 -1.52 -0.05 0.00 -1.55 0.00 0.00 70.33 67.80 2aeh n THR 50 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2aeh n THR 51 N 0.28 0.00 -2.55 1.09 -1.04 -1.21 -5.12 114.28 105.74 2aeh n THR 51 Ca 0.29 -0.10 -0.41 0.00 -2.04 0.00 0.00 64.05 61.80 2aeh n THR 51 Cb 0.44 0.45 -0.04 0.00 -1.82 0.00 0.00 70.33 69.35 2aeh n THR 51 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 2aeh s TRP 52 N 0.00 3.66 0.10 -1.42 0.51 -1.26 -4.89 118.94 115.64 2aeh s TRP 52 Ca 0.03 1.68 -0.26 0.00 -2.12 0.00 0.00 56.10 55.43 2aeh s TRP 52 Cb 0.04 -3.22 0.08 0.00 -0.81 0.00 0.00 33.47 29.55 2aeh s TRP 52 CO -0.02 -0.40 0.91 0.00 -0.51 0.00 0.00 176.95 176.93 2aeh s ALA 53 N -0.59 -1.70 -0.21 0.98 0.00 -1.26 -2.62 121.76 116.36 2aeh s ALA 53 Ca 0.47 0.45 -0.04 0.00 0.00 0.00 0.00 51.96 52.83 2aeh s ALA 53 Cb -0.29 0.58 0.07 0.00 0.00 0.00 0.00 23.12 23.48 2aeh s ALA 53 CO 0.36 -0.90 0.10 -1.12 0.00 0.00 0.00 175.76 174.19 2aeh s SER 54 N -2.77 2.82 -0.16 0.00 0.01 -0.65 -4.96 113.70 108.00 2aeh s SER 54 Ca 0.09 -0.87 -0.29 0.00 1.31 0.00 0.00 55.95 56.19 2aeh s SER 54 Cb -0.01 -0.34 -0.05 0.00 0.21 0.00 0.00 66.02 65.83 2aeh s SER 54 CO -0.02 -0.37 1.86 -0.63 0.41 0.00 0.00 173.24 174.48 2aeh s ILE 55 N 2.07 3.35 -0.03 1.44 1.01 -1.26 -3.21 121.20 124.57 2aeh s ILE 55 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.09 2aeh s ILE 55 Cb -0.16 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 2aeh s ILE 55 CO -0.18 -0.15 0.00 -0.63 0.00 0.00 0.00 174.94 173.99 2aeh s ILE 56 N 5.84 4.21 -0.15 2.92 -1.09 0.26 -4.93 121.20 128.24 2aeh s ILE 56 Ca 0.83 -0.48 -0.04 0.00 -2.23 0.00 0.00 60.65 58.73 2aeh s ILE 56 Cb -0.31 -2.84 -0.03 0.00 -1.58 0.00 0.00 42.46 37.70 2aeh s ILE 56 CO 0.34 0.46 -0.02 0.00 -1.23 0.00 0.00 174.94 174.49 2aeh s ARG 57 N -1.32 3.64 0.26 2.79 1.04 -1.26 0.31 118.95 124.41 2aeh s ARG 57 Ca 0.17 -0.48 0.04 0.00 -1.04 0.00 0.00 55.73 54.43 2aeh s ARG 57 Cb -0.11 -2.95 -0.02 0.00 -2.04 0.00 0.00 34.95 29.83 2aeh s ARG 57 CO 0.07 0.31 0.25 -2.39 -0.04 0.00 0.00 175.30 173.50 2aeh n HIS 58 N 3.35 -0.74 -4.63 5.89 1.44 -0.80 -5.01 115.22 114.71 2aeh n HIS 58 Ca -0.17 -2.07 -0.29 0.00 -2.01 0.00 0.00 57.72 53.18 2aeh n HIS 58 Cb 0.53 0.27 -0.10 0.00 0.12 0.00 0.00 29.99 30.80 2aeh n HIS 58 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2aeh s GLY 59 N -2.75 2.57 0.00 -1.39 0.00 -1.26 -2.67 107.32 101.82 2aeh s GLY 59 Ca 0.29 -2.01 0.00 0.00 0.00 0.00 0.00 44.72 42.99 2aeh s GLY 59 CO 0.20 -2.10 0.48 1.22 0.00 0.00 0.00 173.10 172.90 2aeh n ASP 60 N -1.00 0.21 -0.01 1.64 8.00 -1.26 -3.01 116.55 121.11 2aeh n ASP 60 Ca -0.07 -1.17 -0.02 0.00 0.71 0.00 0.00 54.79 54.24 2aeh n ASP 60 Cb 0.67 -0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.65 2aeh n ASP 60 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2aeh n ALA 61 N -0.25 2.02 -1.66 2.24 0.00 -1.26 -4.76 120.51 116.84 2aeh n ALA 61 Ca 0.00 -0.11 -0.44 0.00 0.00 0.00 0.00 53.44 52.89 2aeh n ALA 61 Cb 0.05 0.44 -0.01 0.00 0.00 0.00 0.00 19.45 19.93 2aeh n ALA 61 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2aeh n THR 62 N -2.63 1.75 -3.29 0.00 -2.24 -1.17 -4.75 114.28 101.95 2aeh n THR 62 Ca -0.05 -0.44 -0.21 0.00 -2.27 0.00 0.00 64.05 61.09 2aeh n THR 62 Cb 0.55 -1.37 0.02 0.00 -2.10 0.00 0.00 70.33 67.43 2aeh n THR 62 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2aeh s ASP 63 N -0.24 5.08 0.20 3.42 3.84 -1.26 -1.41 116.67 126.30 2aeh s ASP 63 Ca 0.59 -0.85 -0.11 0.00 -0.00 0.00 0.00 52.55 52.18 2aeh s ASP 63 Cb -0.63 0.04 0.27 0.00 -1.38 0.00 0.00 42.92 41.22 2aeh s ASP 63 CO 0.59 -1.10 1.69 0.58 -0.00 0.00 0.00 175.17 176.93 2aeh h VAL 64 N 0.50 0.60 -0.98 2.11 2.07 -1.18 0.13 116.25 119.50 2aeh h VAL 64 Ca -0.35 -0.07 0.22 0.00 0.82 0.00 0.00 66.70 67.33 2aeh h VAL 64 Cb 1.29 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 31.37 2aeh h VAL 64 CO 0.47 0.04 0.63 -0.09 0.02 0.00 0.00 177.57 178.64 2aeh h ARG 65 N 0.19 0.46 -0.30 1.57 2.43 -1.65 -0.86 114.38 116.23 2aeh h ARG 65 Ca 0.30 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 2aeh h ARG 65 Cb 0.46 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2aeh h ARG 65 CO -0.43 0.31 0.06 0.78 -1.51 0.00 0.00 179.97 179.17 2aeh h GLY 66 N 0.48 0.54 1.00 2.80 0.00 -1.04 0.02 103.07 106.86 2aeh h GLY 66 Ca 0.54 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 2aeh h GLY 66 CO -0.26 0.33 0.37 -2.22 0.00 0.00 0.00 176.54 174.76 2aeh h ILE 67 N 0.32 1.19 0.27 2.60 1.08 -0.96 -2.38 117.51 119.63 2aeh h ILE 67 Ca 0.09 -0.46 -0.01 0.00 -0.39 0.00 0.00 64.86 64.09 2aeh h ILE 67 Cb 0.33 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 34.41 2aeh h ILE 67 CO 0.00 0.21 -0.13 0.40 -0.69 0.00 0.00 178.15 177.94 2aeh h ILE 68 N 0.87 0.78 -0.78 -0.67 2.04 -1.28 -2.00 117.51 116.47 2aeh h ILE 68 Ca 0.23 -0.32 0.16 0.00 1.00 0.00 0.00 64.86 65.93 2aeh h ILE 68 Cb 0.00 0.96 -0.10 0.00 -0.74 0.00 0.00 36.82 36.94 2aeh h ILE 68 CO -0.04 0.07 0.28 -0.61 0.00 0.00 0.00 178.15 177.85 2aeh h GLN 69 N -0.52 0.38 -0.19 2.37 5.75 -0.88 0.25 115.11 122.27 2aeh h GLN 69 Ca -0.04 -0.02 -0.20 0.00 -0.15 0.00 0.00 58.65 58.24 2aeh h GLN 69 Cb 0.39 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.86 2aeh h GLN 69 CO 0.06 0.25 -0.67 -0.22 -2.65 0.00 0.00 178.83 175.60 2aeh h LYS 70 N 0.39 0.72 -0.29 1.69 1.63 -1.36 -1.73 116.57 117.62 2aeh h LYS 70 Ca 0.44 -0.52 -0.16 0.00 -0.85 0.00 0.00 60.65 59.55 2aeh h LYS 70 Cb 0.72 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.44 2aeh h LYS 70 CO -0.46 1.14 -0.47 0.82 -3.45 0.00 0.00 179.45 177.04 2aeh h ILE 71 N 0.52 1.29 -0.02 2.00 2.04 -0.64 -2.88 117.51 119.82 2aeh h ILE 71 Ca -0.02 -1.66 -0.18 0.00 1.00 0.00 0.00 64.86 64.00 2aeh h ILE 71 Cb 1.27 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 2aeh h ILE 71 CO 0.14 0.54 -0.78 -0.37 0.00 0.00 0.00 178.15 177.68 2aeh h VAL 72 N 0.61 1.46 -0.25 1.67 -1.51 -0.99 -3.24 116.25 114.01 2aeh h VAL 72 Ca 0.03 -2.41 -0.12 0.00 -1.23 0.00 0.00 66.70 62.98 2aeh h VAL 72 Cb 1.04 2.31 -0.01 0.00 -2.13 0.00 0.00 31.29 32.50 2aeh h VAL 72 CO 0.10 0.70 -0.33 0.44 -1.23 0.00 0.00 177.57 177.25 2aeh h ASP 73 N 0.12 0.54 0.20 4.19 3.45 -1.30 -2.02 116.42 121.60 2aeh h ASP 73 Ca -0.03 -0.21 0.00 0.00 0.43 0.00 0.00 57.03 57.22 2aeh h ASP 73 Cb 1.36 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2aeh h ASP 73 CO 0.12 0.84 0.00 0.00 -1.57 0.00 0.00 179.24 178.63 2aeh n HIS 75 N -1.28 0.00 -3.86 0.00 8.25 -0.93 -5.02 115.22 112.38 2aeh n HIS 75 Ca 0.05 -0.58 -0.34 0.00 -0.26 0.00 0.00 57.72 56.59 2aeh n HIS 75 Cb 0.09 -0.08 0.02 0.00 1.12 0.00 0.00 29.99 31.14 2aeh n HIS 75 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2aeh n LYS 76 N -0.72 -1.41 -3.09 -0.41 5.02 -0.38 -4.79 118.16 112.39 2aeh n LYS 76 Ca 0.05 0.34 -0.39 0.00 -2.02 0.00 0.00 58.31 56.28 2aeh n LYS 76 Cb 0.41 -3.80 -0.05 0.00 -0.02 0.00 0.00 35.03 31.57 2aeh n LYS 76 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2aeh s VAL 77 N -3.62 4.89 -0.08 -0.18 1.01 -0.81 -4.84 120.40 116.78 2aeh s VAL 77 Ca 0.36 1.42 0.09 0.00 0.00 0.00 0.00 61.98 63.86 2aeh s VAL 77 Cb -0.15 -4.02 -0.24 0.00 0.00 0.00 0.00 36.38 31.97 2aeh s VAL 77 CO 0.90 0.35 0.52 0.29 0.00 0.00 0.00 175.10 177.16 2aeh n LYS 78 N 3.07 0.66 -2.45 2.72 5.02 -1.26 -4.42 118.16 121.50 2aeh n LYS 78 Ca -0.04 0.25 -0.41 0.00 -2.02 0.00 0.00 58.31 56.10 2aeh n LYS 78 Cb 0.51 -1.74 0.01 0.00 -0.02 0.00 0.00 35.03 33.79 2aeh n LYS 78 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2aeh n ASN 79 N -3.10 7.52 0.26 4.39 3.02 -1.26 -4.75 115.26 121.34 2aeh n ASN 79 Ca -0.22 -3.57 0.10 0.00 -0.03 0.00 0.00 54.58 50.86 2aeh n ASN 79 Cb 1.06 -1.21 0.68 0.00 -0.61 0.00 0.00 39.78 39.70 2aeh n ASN 79 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2aeh h VAL 80 N 2.29 0.81 0.00 2.41 3.04 -1.99 -2.81 116.25 120.00 2aeh h VAL 80 Ca 0.58 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.90 2aeh h VAL 80 Cb 0.31 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 2aeh h VAL 80 CO 1.25 0.09 0.00 0.00 -1.01 0.00 0.00 177.57 177.91 2aeh n ALA 81 N -2.40 1.91 0.44 3.17 0.00 -1.26 -2.65 120.51 119.71 2aeh n ALA 81 Ca -0.02 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.45 2aeh n ALA 81 Cb 0.18 -1.21 -0.13 0.00 0.00 0.00 0.00 19.45 18.28 2aeh n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aeh s TYR 83 N -3.29 3.86 0.26 0.00 1.51 -1.08 -0.35 117.35 118.26 2aeh s TYR 83 Ca -0.01 1.52 0.05 0.00 -1.01 0.00 0.00 57.07 57.62 2aeh s TYR 83 Cb 0.15 -2.71 -0.06 0.00 -0.11 0.00 0.00 41.96 39.24 2aeh s TYR 83 CO 0.88 0.50 -0.02 0.20 -1.11 0.00 0.00 175.55 176.01 2aeh s GLY 84 N -0.99 1.72 -0.21 0.71 0.00 0.31 -4.85 107.32 104.00 2aeh s GLY 84 Ca 0.34 -1.85 0.01 0.00 0.00 0.00 0.00 44.72 43.22 2aeh s GLY 84 CO 0.24 -1.75 -0.14 -2.27 0.00 0.00 0.00 173.10 169.18 2aeh s LEU 85 N -3.38 2.69 -0.10 0.66 1.98 -1.26 -1.03 118.68 118.23 2aeh s LEU 85 Ca 0.30 -0.85 -0.01 0.00 -2.89 0.00 0.00 54.13 50.68 2aeh s LEU 85 Cb 0.05 -1.55 -0.03 0.00 0.66 0.00 0.00 46.19 45.33 2aeh s LEU 85 CO 0.11 -0.07 -0.06 -0.60 -1.89 0.00 0.00 176.35 173.83 2aeh s ARG 86 N 1.26 3.11 -0.08 1.98 3.52 -0.19 -1.19 118.95 127.37 2aeh s ARG 86 Ca 0.01 -0.55 0.03 0.00 -0.13 0.00 0.00 55.73 55.09 2aeh s ARG 86 Cb -0.15 -2.70 -0.02 0.00 -1.56 0.00 0.00 34.95 30.52 2aeh s ARG 86 CO -0.09 0.49 -0.17 -1.17 -0.81 0.00 0.00 175.30 173.55 2aeh s LEU 87 N -0.32 2.54 0.08 -0.88 2.96 -0.10 -0.32 118.68 122.65 2aeh s LEU 87 Ca 0.05 -0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 53.57 2aeh s LEU 87 Cb -0.13 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 2aeh s LEU 87 CO 0.02 0.26 0.13 -0.94 -1.32 0.00 0.00 176.35 174.51 2aeh s SER 88 N -0.25 0.22 -0.01 3.68 1.04 -0.84 0.13 113.70 117.68 2aeh s SER 88 Ca 0.00 -0.77 -0.19 0.00 0.48 0.00 0.00 55.95 55.48 2aeh s SER 88 Cb -0.13 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.24 2aeh s SER 88 CO 0.03 -0.70 0.53 -2.28 0.98 0.00 0.00 173.24 171.80 2aeh s HIS 89 N -3.88 3.68 0.16 5.02 2.46 -1.19 -1.59 115.29 119.95 2aeh s HIS 89 Ca 0.06 1.12 -0.07 0.00 0.47 0.00 0.00 55.06 56.64 2aeh s HIS 89 Cb 0.06 -2.51 0.02 0.00 -0.13 0.00 0.00 32.58 30.01 2aeh s HIS 89 CO -0.10 0.42 1.46 -0.07 -2.47 0.00 0.00 174.74 173.98 2aeh h LEU 90 N 5.44 0.78 -3.87 8.88 4.07 -1.69 -3.13 115.31 125.79 2aeh h LEU 90 Ca -0.46 -0.42 -0.53 0.00 0.08 0.00 0.00 57.88 56.55 2aeh h LEU 90 Cb 1.20 -0.22 -0.22 0.00 1.08 0.00 0.00 40.66 42.50 2aeh h LEU 90 CO 0.68 1.17 0.68 0.00 -1.08 0.00 0.00 178.44 179.89 2aeh n GLN 91 N -3.98 2.32 -3.56 1.13 6.02 -1.26 -4.88 117.38 113.17 2aeh n GLN 91 Ca -0.04 -2.55 -0.07 0.00 -0.01 0.00 0.00 57.00 54.33 2aeh n GLN 91 Cb 0.62 -2.01 -0.03 0.00 1.02 0.00 0.00 30.24 29.85 2aeh n GLN 91 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2aeh s SER 92 N -0.86 -0.25 -0.56 1.08 0.15 -1.18 -5.04 113.70 107.02 2aeh s SER 92 Ca 0.50 0.06 0.01 0.00 0.70 0.00 0.00 55.95 57.23 2aeh s SER 92 Cb 0.39 0.25 0.44 0.00 -1.71 0.00 0.00 66.02 65.40 2aeh s SER 92 CO -0.04 -0.39 1.73 -0.62 1.20 0.00 0.00 173.24 175.12 2aeh n GLU 93 N 0.00 3.01 -4.89 5.44 -0.58 -1.26 -4.49 120.64 117.88 2aeh n GLU 93 Ca -0.05 -3.65 -0.33 0.00 -0.42 0.00 0.00 57.16 52.72 2aeh n GLU 93 Cb 0.60 -2.28 -0.14 0.00 -0.57 0.00 0.00 31.44 29.04 2aeh n GLU 93 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2aeh s GLU 94 N -3.77 2.82 0.26 3.49 -1.05 -1.26 -5.08 118.70 114.11 2aeh s GLU 94 Ca 0.58 -0.72 0.10 0.00 -0.15 0.00 0.00 54.97 54.79 2aeh s GLU 94 Cb 0.47 -2.44 -0.05 0.00 -0.44 0.00 0.00 34.13 31.66 2aeh s GLU 94 CO -0.05 0.45 -0.17 0.14 0.95 0.00 0.00 175.26 176.58 2aeh s VAL 95 N -0.28 2.23 -0.16 1.83 -7.23 -1.26 -3.18 120.40 112.35 2aeh s VAL 95 Ca 0.02 -2.33 -0.05 0.00 -1.81 0.00 0.00 61.98 57.81 2aeh s VAL 95 Cb -0.13 -2.26 0.06 0.00 0.56 0.00 0.00 36.38 34.61 2aeh s VAL 95 CO 0.03 -0.44 0.09 -1.00 -0.31 0.00 0.00 175.10 173.47 2aeh s HIS 96 N -2.66 0.17 -0.66 2.82 3.76 0.12 -4.91 115.29 113.94 2aeh s HIS 96 Ca 0.28 -0.26 -0.27 0.00 -0.15 0.00 0.00 55.06 54.67 2aeh s HIS 96 Cb -0.03 -0.67 0.03 0.00 1.11 0.00 0.00 32.58 33.03 2aeh s HIS 96 CO 0.13 -0.48 1.19 -1.58 -0.85 0.00 0.00 174.74 173.14 2aeh s TRP 97 N 2.14 2.48 0.04 1.40 0.52 -1.26 -0.92 118.94 123.35 2aeh s TRP 97 Ca 0.02 0.08 -0.30 0.00 0.02 0.00 0.00 56.10 55.92 2aeh s TRP 97 Cb -0.16 -4.51 -0.08 0.00 -1.15 0.00 0.00 33.47 27.57 2aeh s TRP 97 CO -0.09 -1.79 1.84 -0.51 0.02 0.00 0.00 176.95 176.42 2aeh s LEU 98 N 5.14 4.40 0.64 2.99 1.43 -0.34 -4.91 118.68 128.03 2aeh s LEU 98 Ca 0.36 2.59 -0.16 0.00 -1.03 0.00 0.00 54.13 55.89 2aeh s LEU 98 Cb -0.09 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 2aeh s LEU 98 CO 0.19 -1.00 1.11 -2.28 0.23 0.00 0.00 176.35 174.60 2aeh s HIS 99 N 3.80 2.65 0.41 0.29 5.65 -1.26 -4.34 115.29 122.48 2aeh s HIS 99 Ca 0.82 1.55 0.10 0.00 0.25 0.00 0.00 55.06 57.78 2aeh s HIS 99 Cb -0.41 -3.18 0.86 0.00 -1.18 0.00 0.00 32.58 28.67 2aeh s HIS 99 CO 0.37 -1.64 1.98 -0.07 -0.65 0.00 0.00 174.74 174.73 2aeh h LEU 100 N 0.22 0.26 0.00 8.88 4.07 -1.93 -2.92 115.31 123.89 2aeh h LEU 100 Ca -0.47 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.45 2aeh h LEU 100 Cb 1.25 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2aeh h LEU 100 CO 0.55 0.33 -0.26 0.47 -1.08 0.00 0.00 178.44 178.45 2aeh n ASP 101 N -4.36 0.32 -4.78 -0.43 8.00 -1.26 -1.94 116.55 112.11 2aeh n ASP 101 Ca -0.00 0.17 -0.37 0.00 0.71 0.00 0.00 54.79 55.29 2aeh n ASP 101 Cb 0.20 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 2aeh n ASP 101 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2aeh s MET 102 N -3.02 4.16 0.22 -1.24 -1.94 -1.10 -4.85 119.30 111.53 2aeh s MET 102 Ca 0.12 1.61 -0.30 0.00 -1.71 0.00 0.00 55.69 55.41 2aeh s MET 102 Cb 0.17 -2.62 -0.08 0.00 2.01 0.00 0.00 34.83 34.31 2aeh s MET 102 CO 0.62 -0.17 1.06 0.20 -0.01 0.00 0.00 175.02 176.72 2aeh s GLY 103 N -1.42 2.99 0.09 -0.03 0.00 -1.26 -1.18 107.32 106.51 2aeh s GLY 103 Ca 0.57 0.79 -0.32 0.00 0.00 0.00 0.00 44.72 45.76 2aeh s GLY 103 CO 0.31 1.49 1.62 -2.08 0.00 0.00 0.00 173.10 174.44 2aeh h VAL 104 N 3.41 0.29 -0.20 1.40 2.07 -1.50 -2.25 116.25 119.47 2aeh h VAL 104 Ca -0.45 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.11 2aeh h VAL 104 Cb 1.21 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2aeh h VAL 104 CO 0.70 0.00 -0.03 0.28 0.02 0.00 0.00 177.57 178.54 2aeh h SER 105 N -0.79 -0.13 -0.73 0.57 0.02 -1.80 -1.57 113.55 109.13 2aeh h SER 105 Ca -0.04 0.05 0.15 0.00 -0.84 0.00 0.00 61.79 61.11 2aeh h SER 105 Cb 0.67 0.10 -0.10 0.00 0.14 0.00 0.00 62.40 63.21 2aeh h SER 105 CO 0.00 -0.04 0.22 0.78 -1.14 0.00 0.00 176.83 176.65 2aeh h ASN 106 N 0.03 0.11 -0.29 3.07 2.35 -1.85 0.37 115.58 119.36 2aeh h ASN 106 Ca 0.10 0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.89 2aeh h ASN 106 Cb 0.14 0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2aeh h ASN 106 CO -0.19 0.02 -0.09 0.58 -1.65 0.00 0.00 177.43 176.10 2aeh h VAL 107 N 0.33 1.25 -0.71 2.81 2.07 -0.90 -2.10 116.25 119.00 2aeh h VAL 107 Ca 0.40 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 2aeh h VAL 107 Cb 0.66 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2aeh h VAL 107 CO -0.46 0.37 0.30 0.03 0.02 0.00 0.00 177.57 177.83 2aeh h ARG 108 N 0.64 1.03 -0.08 1.57 3.08 0.03 -2.86 114.38 117.80 2aeh h ARG 108 Ca 0.12 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2aeh h ARG 108 Cb 0.53 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2aeh h ARG 108 CO 0.03 0.83 -0.12 0.93 -1.07 0.00 0.00 179.97 180.57 2aeh h GLU 109 N 1.02 0.22 -1.10 0.04 5.08 -1.05 0.26 114.58 119.05 2aeh h GLU 109 Ca 0.24 -0.14 0.31 0.00 -1.00 0.00 0.00 59.36 58.78 2aeh h GLU 109 Cb 0.17 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.33 2aeh h GLU 109 CO -0.02 0.70 0.70 -0.22 -1.00 0.00 0.00 179.01 179.17 2aeh h LYS 110 N -0.23 0.31 0.00 2.33 3.64 -1.21 0.11 116.57 121.51 2aeh h LYS 110 Ca 0.01 -0.02 -0.29 0.00 -1.27 0.00 0.00 60.65 59.07 2aeh h LYS 110 Cb 0.68 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.38 2aeh h LYS 110 CO 0.03 0.20 -2.30 1.19 -2.27 0.00 0.00 179.45 176.30 2aeh n PHE 111 N -4.69 0.00 0.22 1.91 3.72 -1.09 -4.18 117.46 113.35 2aeh n PHE 111 Ca 0.29 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.75 2aeh n PHE 111 Cb 1.02 -0.89 0.52 0.00 -0.94 0.00 0.00 39.48 39.19 2aeh n PHE 111 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2aeh h GLU 112 N 0.00 0.00 -1.29 -1.08 4.57 0.51 -1.46 114.58 115.84 2aeh h GLU 112 Ca -0.44 0.00 -0.49 0.00 -1.18 0.00 0.00 59.36 57.25 2aeh h GLU 112 Cb 1.99 0.00 -0.21 0.00 -0.16 0.00 0.00 28.75 30.37 2aeh h GLU 112 CO 0.02 0.22 0.63 1.28 -1.18 0.00 0.00 179.01 179.99 2aeh n LEU 113 N -4.04 7.06 0.00 1.64 4.32 0.28 -3.89 117.00 122.37 2aeh n LEU 113 Ca -0.02 -3.77 0.00 0.00 -0.02 0.00 0.00 56.01 52.20 2aeh n LEU 113 Cb 0.30 -1.02 0.00 0.00 -1.62 0.00 0.00 43.42 41.07 2aeh n LEU 113 CO 0.35 1.34 0.00 0.00 -1.22 0.00 0.00 177.39 177.87 2aeh n ALA 114 N -0.24 1.08 -2.96 -1.18 0.00 -0.70 -5.00 120.51 111.52 2aeh n ALA 114 Ca 0.45 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.78 2aeh n ALA 114 Cb 0.61 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.98 2aeh n ALA 114 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2aeh s HIS 115 N -1.10 -0.04 0.45 0.00 3.76 -0.63 -5.13 115.29 112.60 2aeh s HIS 115 Ca 0.00 -0.12 -0.25 0.00 -0.15 0.00 0.00 55.06 54.53 2aeh s HIS 115 Cb 0.00 0.04 -0.08 0.00 1.11 0.00 0.00 32.58 33.65 2aeh s HIS 115 CO 0.00 -0.46 1.44 -2.30 -0.85 0.00 0.00 174.74 172.57 2aeh n PRO 116 N 0.67 2.29 0.00 8.40 -0.02 -1.26 -4.32 135.00 140.75 2aeh n PRO 116 Ca -0.19 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2aeh n PRO 116 Cb 0.59 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2aeh n PRO 116 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2aeh n PRO 117 N -0.17 0.00 0.00 0.52 -0.04 -1.26 -0.65 135.00 133.40 2aeh n PRO 117 Ca 0.05 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.88 2aeh n PRO 117 Cb 0.41 -1.55 0.44 0.00 -0.04 0.00 0.00 33.50 32.76 2aeh n PRO 117 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2aeh n GLU 118 N -1.20 0.95 0.00 0.54 4.71 -1.26 -3.81 120.64 120.56 2aeh n GLU 118 Ca 0.00 -0.53 0.09 0.00 -0.01 0.00 0.00 57.16 56.71 2aeh n GLU 118 Cb 0.05 -1.49 0.04 0.00 -1.01 0.00 0.00 31.44 29.03 2aeh n GLU 118 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2aeh n GLU 119 N -0.57 1.57 -4.27 3.49 1.02 0.18 -4.97 120.64 117.09 2aeh n GLU 119 Ca 0.14 -1.22 -0.32 0.00 -0.02 0.00 0.00 57.16 55.74 2aeh n GLU 119 Cb 0.34 -1.33 -0.09 0.00 -0.02 0.00 0.00 31.44 30.34 2aeh n GLU 119 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2aeh s TRP 120 N -1.76 3.01 -0.06 -0.32 0.52 -1.25 -1.64 118.94 117.44 2aeh s TRP 120 Ca 0.18 0.02 0.01 0.00 0.02 0.00 0.00 56.10 56.34 2aeh s TRP 120 Cb 0.15 -1.62 0.02 0.00 -1.15 0.00 0.00 33.47 30.87 2aeh s TRP 120 CO 0.33 0.45 -0.07 0.21 0.02 0.00 0.00 176.95 177.89 2aeh s LYS 121 N -1.74 1.16 -0.31 4.98 2.20 -0.62 -4.98 119.74 120.43 2aeh s LYS 121 Ca 0.21 -0.21 -0.10 0.00 -0.36 0.00 0.00 55.97 55.50 2aeh s LYS 121 Cb -0.11 -1.08 -0.01 0.00 -1.51 0.00 0.00 37.83 35.11 2aeh s LYS 121 CO 0.12 -0.06 0.18 0.71 -0.36 0.00 0.00 175.35 175.93 2aeh s TYR 122 N 0.92 3.19 -0.15 4.03 1.51 -1.26 -1.98 117.35 123.60 2aeh s TYR 122 Ca -0.11 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 55.52 2aeh s TYR 122 Cb -0.15 -2.38 -0.01 0.00 -0.11 0.00 0.00 41.96 39.30 2aeh s TYR 122 CO 0.01 -0.41 -0.10 -1.21 -1.11 0.00 0.00 175.55 172.73 2aeh s GLU 123 N 1.65 3.42 -0.14 -0.62 2.02 0.57 -0.43 118.70 125.16 2aeh s GLU 123 Ca 0.05 -0.65 -0.25 0.00 0.02 0.00 0.00 54.97 54.14 2aeh s GLU 123 Cb -0.17 -2.75 -0.02 0.00 0.10 0.00 0.00 34.13 31.29 2aeh s GLU 123 CO 0.08 0.13 0.79 -1.17 0.02 0.00 0.00 175.26 175.10 2aeh s LEU 124 N 0.60 4.21 0.08 1.80 0.20 0.13 -1.02 118.68 124.68 2aeh s LEU 124 Ca -0.06 1.17 -0.01 0.00 0.69 0.00 0.00 54.13 55.91 2aeh s LEU 124 Cb -0.15 -3.19 -0.04 0.00 -0.43 0.00 0.00 46.19 42.38 2aeh s LEU 124 CO 0.03 -0.32 0.01 -0.13 -0.29 0.00 0.00 176.35 175.65 2aeh s ARG 125 N 1.78 0.72 -0.24 1.98 0.52 -0.20 -4.50 118.95 119.01 2aeh s ARG 125 Ca 0.38 -1.28 -0.15 0.00 -0.52 0.00 0.00 55.73 54.16 2aeh s ARG 125 Cb -0.17 0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.49 2aeh s ARG 125 CO 0.14 -0.16 0.39 0.42 0.02 0.00 0.00 175.30 176.10 2aeh s ILE 126 N -3.96 5.19 0.00 1.52 1.01 -1.26 0.12 121.20 123.81 2aeh s ILE 126 Ca 0.12 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.41 2aeh s ILE 126 Cb 0.08 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.83 2aeh s ILE 126 CO -0.06 0.20 0.00 -1.14 0.00 0.00 0.00 174.94 173.94 2aeh n ARG 127 N 4.92 2.59 -3.42 2.79 0.63 0.52 -4.89 116.66 119.79 2aeh n ARG 127 Ca -0.08 0.00 -0.44 0.00 -0.92 0.00 0.00 57.85 56.41 2aeh n ARG 127 Cb 0.51 -0.86 -0.07 0.00 0.45 0.00 0.00 32.46 32.49 2aeh n ARG 127 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2aeh s TYR 128 N -1.72 3.31 -0.24 -0.14 1.51 -0.90 -5.06 117.35 114.11 2aeh s TYR 128 Ca 0.00 -1.46 -0.19 0.00 -1.01 0.00 0.00 57.07 54.41 2aeh s TYR 128 Cb 0.00 -3.57 -0.03 0.00 -0.11 0.00 0.00 41.96 38.25 2aeh s TYR 128 CO 0.00 -0.98 0.54 -0.51 -1.11 0.00 0.00 175.55 173.49 2aeh s LEU 129 N 1.51 4.09 0.89 -1.29 1.43 -1.26 -4.33 118.68 119.72 2aeh s LEU 129 Ca 0.04 0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 53.65 2aeh s LEU 129 Cb -0.28 -2.72 0.13 0.00 0.03 0.00 0.00 46.19 43.35 2aeh s LEU 129 CO 0.02 -0.26 1.11 -2.16 0.23 0.00 0.00 176.35 175.29 2aeh s PRO 130 N 2.09 1.24 0.00 1.29 0.04 -1.26 -4.39 135.00 134.01 2aeh s PRO 130 Ca 0.23 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.53 2aeh s PRO 130 Cb -0.16 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2aeh s PRO 130 CO 0.09 -2.38 0.49 1.17 0.04 0.00 0.00 177.00 176.41 2aeh n LYS 131 N -4.04 0.00 -2.90 4.56 3.00 -1.26 -1.53 118.16 115.99 2aeh n LYS 131 Ca 0.09 0.49 -0.39 0.00 -0.00 0.00 0.00 58.31 58.51 2aeh n LYS 131 Cb 0.53 -0.81 -0.00 0.00 0.00 0.00 0.00 35.03 34.75 2aeh n LYS 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2aeh n GLY 132 N -0.92 5.57 0.28 3.14 0.00 -1.26 -4.81 105.19 107.20 2aeh n GLY 132 Ca 0.00 -2.66 0.06 0.00 0.00 0.00 0.00 46.02 43.42 2aeh n GLY 132 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2aeh h PHE 133 N 4.55 0.09 0.25 1.61 -5.15 -1.62 -1.51 116.94 115.16 2aeh h PHE 133 Ca 0.33 0.05 -0.01 0.00 -0.20 0.00 0.00 57.97 58.14 2aeh h PHE 133 Cb 0.49 0.08 -0.01 0.00 0.22 0.00 0.00 35.95 36.74 2aeh h PHE 133 CO 1.09 -0.20 -0.17 -0.07 -2.00 0.00 0.00 178.31 176.97 2aeh h LEU 134 N 0.16 -0.42 -0.74 2.10 3.38 -1.90 0.92 115.31 118.81 2aeh h LEU 134 Ca 0.43 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.55 2aeh h LEU 134 Cb 0.78 0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 2aeh h LEU 134 CO -0.63 -0.26 0.35 -1.13 0.09 0.00 0.00 178.44 176.87 2aeh h ASN 135 N -0.41 0.43 -0.07 -0.43 -1.24 -1.84 -0.77 115.58 111.25 2aeh h ASN 135 Ca -0.02 0.08 -0.19 0.00 0.71 0.00 0.00 56.30 56.88 2aeh h ASN 135 Cb 0.35 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.41 2aeh h ASN 135 CO 0.01 0.22 -0.64 1.56 -1.29 0.00 0.00 177.43 177.30 2aeh h GLN 136 N 0.57 0.69 0.00 6.67 7.50 -0.79 -3.14 115.11 126.61 2aeh h GLN 136 Ca 0.38 -0.48 -0.06 0.00 0.50 0.00 0.00 58.65 58.99 2aeh h GLN 136 Cb 0.47 0.08 -0.01 0.00 0.05 0.00 0.00 27.48 28.07 2aeh h GLN 136 CO -0.31 1.10 -0.28 0.74 -1.50 0.00 0.00 178.83 178.58 2aeh h PHE 137 N 0.50 0.00 -0.60 2.96 0.05 0.16 -2.47 116.94 117.54 2aeh h PHE 137 Ca -0.01 0.00 0.05 0.00 3.82 0.00 0.00 57.97 61.82 2aeh h PHE 137 Cb 1.23 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 39.14 2aeh h PHE 137 CO 0.06 0.28 0.40 1.15 -0.18 0.00 0.00 178.31 180.02 2aeh h THR 138 N 0.00 1.04 -0.39 -1.55 2.02 -1.11 0.23 112.91 113.15 2aeh h THR 138 Ca -0.00 -0.22 -0.20 0.00 0.77 0.00 0.00 66.41 66.76 2aeh h THR 138 Cb 0.51 0.34 -0.12 0.00 -1.74 0.00 0.00 68.15 67.14 2aeh h THR 138 CO 0.04 0.12 0.26 -1.84 0.37 0.00 0.00 175.52 174.46 2aeh n GLU 139 N -4.47 1.48 -2.75 6.66 0.28 -0.93 -4.18 120.64 116.73 2aeh n GLU 139 Ca 0.08 -1.16 -0.08 0.00 -0.16 0.00 0.00 57.16 55.84 2aeh n GLU 139 Cb 0.18 -1.46 0.04 0.00 1.43 0.00 0.00 31.44 31.64 2aeh n GLU 139 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2aeh n ASP 140 N -0.13 -2.96 -0.36 -1.84 4.64 0.80 -5.00 116.55 111.69 2aeh n ASP 140 Ca 0.23 -3.26 0.04 0.00 -1.38 0.00 0.00 54.79 50.42 2aeh n ASP 140 Cb 0.95 1.82 0.11 0.00 -1.04 0.00 0.00 41.12 42.96 2aeh n ASP 140 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2aeh h LYS 141 N 4.11 -0.00 -0.80 -0.67 6.56 -1.73 -0.62 116.57 123.42 2aeh h LYS 141 Ca -0.13 0.00 0.02 0.00 -1.06 0.00 0.00 60.65 59.48 2aeh h LYS 141 Cb 1.04 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.66 2aeh h LYS 141 CO 0.29 -0.00 0.53 -1.00 -2.06 0.00 0.00 179.45 177.22 2aeh h PRO 142 N -0.00 1.02 -0.15 3.15 0.13 -1.88 -1.67 132.00 132.59 2aeh h PRO 142 Ca 0.44 -0.06 -0.22 0.00 -0.87 0.00 0.00 66.00 65.29 2aeh h PRO 142 Cb 0.69 -0.23 0.01 0.00 0.13 0.00 0.00 31.00 31.60 2aeh h PRO 142 CO -1.01 0.67 -0.77 1.15 -0.23 0.00 0.00 178.00 177.82 2aeh h THR 143 N 1.05 1.28 -0.19 1.56 2.02 -1.45 -2.16 112.91 115.02 2aeh h THR 143 Ca 0.31 -1.98 0.01 0.00 0.77 0.00 0.00 66.41 65.52 2aeh h THR 143 Cb -0.06 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 2aeh h THR 143 CO -0.08 0.63 0.11 0.25 0.37 0.00 0.00 175.52 176.80 2aeh h LEU 144 N 0.53 0.17 -0.92 2.58 5.85 -1.05 0.17 115.31 122.64 2aeh h LEU 144 Ca -0.05 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 2aeh h LEU 144 Cb 1.39 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 2aeh h LEU 144 CO 0.16 0.13 0.26 0.78 -0.34 0.00 0.00 178.44 179.42 2aeh h ASN 145 N 0.22 0.97 0.03 1.25 2.35 -1.33 0.06 115.58 119.12 2aeh h ASN 145 Ca 0.07 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2aeh h ASN 145 Cb -0.00 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.12 2aeh h ASN 145 CO -0.04 0.87 -0.01 0.15 -1.65 0.00 0.00 177.43 176.75 2aeh h PHE 146 N 1.02 -0.03 -0.44 1.19 3.57 -0.92 -0.71 116.94 120.61 2aeh h PHE 146 Ca 0.23 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.76 2aeh h PHE 146 Cb 0.22 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2aeh h PHE 146 CO 0.02 0.10 0.25 0.35 -2.23 0.00 0.00 178.31 176.79 2aeh h PHE 147 N -0.16 0.46 0.06 0.41 -0.00 -0.33 0.29 116.94 117.68 2aeh h PHE 147 Ca -0.00 0.02 0.02 0.00 -0.00 0.00 0.00 57.97 58.00 2aeh h PHE 147 Cb 0.15 -0.14 -0.02 0.00 -0.00 0.00 0.00 35.95 35.93 2aeh h PHE 147 CO -0.04 0.25 -0.15 -0.92 -0.00 0.00 0.00 178.31 177.46 2aeh h TYR 148 N 0.49 -0.40 0.15 0.41 3.20 -0.87 0.11 116.97 120.07 2aeh h TYR 148 Ca 0.18 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.08 2aeh h TYR 148 Cb 0.05 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2aeh h TYR 148 CO -0.08 -0.23 -0.29 1.96 -1.64 0.00 0.00 178.16 177.88 2aeh h GLN 149 N -0.29 -0.50 -0.51 1.82 1.08 -0.67 0.21 115.11 116.25 2aeh h GLN 149 Ca 0.03 0.03 0.10 0.00 -1.45 0.00 0.00 58.65 57.37 2aeh h GLN 149 Cb 0.32 0.11 -0.09 0.00 -0.05 0.00 0.00 27.48 27.77 2aeh h GLN 149 CO -0.10 -0.34 -0.05 0.37 -0.95 0.00 0.00 178.83 177.76 2aeh h GLN 150 N -0.52 0.06 -0.49 1.46 4.15 -0.68 0.21 115.11 119.29 2aeh h GLN 150 Ca 0.02 -0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.34 2aeh h GLN 150 Cb 0.54 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 2aeh h GLN 150 CO -0.15 0.04 -0.09 0.28 -1.93 0.00 0.00 178.83 176.99 2aeh h VAL 151 N 0.07 1.27 -0.77 2.39 2.07 -0.38 -2.14 116.25 118.76 2aeh h VAL 151 Ca 0.25 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 2aeh h VAL 151 Cb 0.39 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2aeh h VAL 151 CO -0.47 0.42 0.38 0.50 0.02 0.00 0.00 177.57 178.43 2aeh h LYS 152 N 0.78 1.09 -0.46 1.57 3.64 0.08 0.31 116.57 123.58 2aeh h LYS 152 Ca 0.13 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2aeh h LYS 152 Cb 0.64 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2aeh h LYS 152 CO 0.04 0.83 0.15 -0.97 -2.27 0.00 0.00 179.45 177.24 2aeh h ASN 153 N 1.09 0.67 -0.36 4.20 -1.24 -0.36 0.12 115.58 119.71 2aeh h ASN 153 Ca 0.27 -0.20 -0.05 0.00 0.71 0.00 0.00 56.30 57.03 2aeh h ASN 153 Cb 0.09 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 38.95 2aeh h ASN 153 CO -0.04 0.69 0.03 0.44 -1.29 0.00 0.00 177.43 177.26 2aeh h ASP 154 N 0.61 0.59 0.39 1.15 3.45 -0.75 -0.21 116.42 121.66 2aeh h ASP 154 Ca 0.15 -0.28 -0.01 0.00 0.43 0.00 0.00 57.03 57.32 2aeh h ASP 154 Cb 0.25 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.85 2aeh h ASP 154 CO -0.01 0.72 -0.35 0.22 -1.57 0.00 0.00 179.24 178.25 2aeh h TYR 155 N 0.43 -0.95 -0.14 4.55 3.20 -0.22 -1.26 116.97 122.58 2aeh h TYR 155 Ca 0.10 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.02 2aeh h TYR 155 Cb 0.40 0.36 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 2aeh h TYR 155 CO 0.03 -0.50 -0.16 0.52 -1.64 0.00 0.00 178.16 176.41 2aeh h MET 156 N -0.75 -0.19 -0.54 1.82 2.86 -0.66 0.50 114.93 117.96 2aeh h MET 156 Ca -0.03 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 2aeh h MET 156 Cb 0.67 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 2aeh h MET 156 CO -0.04 -0.13 0.36 -0.07 1.06 0.00 0.00 176.91 178.09 2aeh h LEU 157 N -0.20 0.45 -0.95 1.22 4.07 -0.84 -3.38 115.31 115.69 2aeh h LEU 157 Ca 0.10 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2aeh h LEU 157 Cb 0.34 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.98 2aeh h LEU 157 CO -0.25 0.30 -0.06 -0.62 -1.08 0.00 0.00 178.44 176.73 2aeh n GLU 158 N -4.47 0.00 0.00 1.13 1.02 -0.49 -4.97 120.64 112.85 2aeh n GLU 158 Ca 0.07 -0.46 0.00 0.00 -0.02 0.00 0.00 57.16 56.75 2aeh n GLU 158 Cb 0.23 -0.41 0.00 0.00 -0.02 0.00 0.00 31.44 31.24 2aeh n GLU 158 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2aeh n ILE 159 N 0.00 0.00 -0.24 -3.67 2.08 0.16 -4.87 119.36 112.82 2aeh n ILE 159 Ca 0.00 0.00 0.04 0.00 0.56 0.00 0.00 62.75 63.35 2aeh n ILE 159 Cb 0.52 -0.35 0.15 0.00 -0.75 0.00 0.00 39.64 39.21 2aeh n ILE 159 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2aeh h ALA 160 N 0.00 0.78 -0.08 -1.39 0.00 -1.31 -1.94 119.26 115.32 2aeh h ALA 160 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2aeh h ALA 160 Cb 0.52 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2aeh h ALA 160 CO 0.00 -0.41 0.05 -0.44 0.00 0.00 0.00 179.25 178.45 2aeh h ASP 161 N 0.13 0.10 -0.61 0.00 3.32 -1.85 -2.69 116.42 114.82 2aeh h ASP 161 Ca 0.40 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2aeh h ASP 161 Cb 0.69 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2aeh h ASP 161 CO -0.61 0.08 0.00 0.00 -1.72 0.00 0.00 179.24 176.99 2aeh n GLN 162 N -4.52 2.71 -2.51 3.56 6.02 -0.76 -4.81 117.38 117.07 2aeh n GLN 162 Ca -0.02 -2.48 -0.22 0.00 -0.01 0.00 0.00 57.00 54.27 2aeh n GLN 162 Cb 0.09 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 29.90 2aeh n GLN 162 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2aeh s VAL 163 N -1.05 2.56 0.59 5.09 0.11 -1.01 -5.06 120.40 121.62 2aeh s VAL 163 Ca 0.42 -0.55 -0.17 0.00 -2.93 0.00 0.00 61.98 58.75 2aeh s VAL 163 Cb 0.22 -3.00 -0.03 0.00 -1.53 0.00 0.00 36.38 32.04 2aeh s VAL 163 CO 0.29 -0.00 1.11 -1.81 -3.33 0.00 0.00 175.10 171.36 2aeh s ASP 164 N -4.45 5.50 0.15 3.54 1.11 -1.26 -4.85 116.67 116.41 2aeh s ASP 164 Ca 0.58 2.07 -0.18 0.00 0.18 0.00 0.00 52.55 55.20 2aeh s ASP 164 Cb -0.10 -2.56 0.05 0.00 1.07 0.00 0.00 42.92 41.37 2aeh s ASP 164 CO 0.40 -1.37 1.68 -0.61 1.18 0.00 0.00 175.17 176.45 2aeh h GLN 165 N 0.68 -0.00 -0.62 8.23 4.15 -1.97 -1.31 115.11 124.26 2aeh h GLN 165 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 2aeh h GLN 165 Cb 1.25 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.91 2aeh h GLN 165 CO 0.56 -0.00 0.40 1.49 -1.93 0.00 0.00 178.83 179.34 2aeh h GLU 166 N -0.00 0.82 -0.12 1.69 4.81 -2.00 -1.47 114.58 118.32 2aeh h GLU 166 Ca 0.16 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2aeh h GLU 166 Cb 0.24 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 2aeh h GLU 166 CO -0.34 0.56 -0.02 0.82 -0.73 0.00 0.00 179.01 179.30 2aeh h ILE 167 N 0.84 1.28 0.07 2.32 1.08 -1.71 -1.88 117.51 119.51 2aeh h ILE 167 Ca 0.23 -0.92 0.02 0.00 -0.39 0.00 0.00 64.86 63.80 2aeh h ILE 167 Cb -0.07 1.66 -0.03 0.00 -3.07 0.00 0.00 36.82 35.30 2aeh h ILE 167 CO -0.05 0.26 -0.20 0.00 -0.69 0.00 0.00 178.15 177.48 2aeh h ALA 168 N 0.71 -0.30 -0.29 1.87 0.00 -0.92 -1.17 119.26 119.15 2aeh h ALA 168 Ca 0.03 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2aeh h ALA 168 Cb 0.42 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2aeh h ALA 168 CO 0.01 -0.71 0.00 -0.07 0.00 0.00 0.00 179.25 178.48 2aeh h LEU 169 N -0.36 -0.11 -0.14 0.00 3.38 -1.28 -0.04 115.31 116.76 2aeh h LEU 169 Ca 0.04 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2aeh h LEU 169 Cb 0.39 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2aeh h LEU 169 CO -0.13 -0.02 0.10 0.11 0.09 0.00 0.00 178.44 178.58 2aeh h LYS 170 N 0.09 0.19 -0.76 1.13 1.57 -1.13 0.02 116.57 117.68 2aeh h LYS 170 Ca 0.14 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2aeh h LYS 170 Cb 0.18 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2aeh h LYS 170 CO -0.23 0.13 0.36 -0.07 -0.57 0.00 0.00 179.45 179.07 2aeh h LEU 171 N 0.20 1.00 0.22 2.94 3.38 -0.99 -0.66 115.31 121.39 2aeh h LEU 171 Ca 0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2aeh h LEU 171 Cb -0.02 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.47 2aeh h LEU 171 CO -0.01 0.85 -0.11 1.23 0.09 0.00 0.00 178.44 180.49 2aeh h GLY 172 N 1.07 -0.31 1.56 0.83 0.00 -0.74 -1.51 103.07 103.97 2aeh h GLY 172 Ca 0.26 0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.72 2aeh h GLY 172 CO -0.03 -0.11 0.27 0.00 0.00 0.00 0.00 176.54 176.67 2aeh h LEU 174 N 0.51 1.04 -0.73 0.00 3.38 -0.72 0.21 115.31 119.00 2aeh h LEU 174 Ca 0.16 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 2aeh h LEU 174 Cb 0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2aeh h LEU 174 CO -0.04 1.12 0.23 -0.08 0.09 0.00 0.00 178.44 179.76 2aeh h GLU 175 N 0.94 1.14 -0.59 1.13 4.22 -0.55 -0.16 114.58 120.71 2aeh h GLU 175 Ca 0.16 -0.25 -0.08 0.00 0.08 0.00 0.00 59.36 59.27 2aeh h GLU 175 Cb 0.62 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2aeh h GLU 175 CO 0.04 0.97 0.06 0.82 -2.18 0.00 0.00 179.01 178.72 2aeh h ILE 176 N 1.09 1.25 -0.13 2.32 2.04 -0.97 0.13 117.51 123.25 2aeh h ILE 176 Ca 0.24 -1.03 -0.11 0.00 1.00 0.00 0.00 64.86 64.95 2aeh h ILE 176 Cb 0.31 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2aeh h ILE 176 CO -0.01 0.38 -0.40 -0.09 0.00 0.00 0.00 178.15 178.03 2aeh h ARG 177 N 0.91 0.29 0.02 2.37 9.65 -0.13 -2.56 114.38 124.93 2aeh h ARG 177 Ca 0.18 -0.13 -0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2aeh h ARG 177 Cb 0.45 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 2aeh h ARG 177 CO 0.02 0.65 -0.01 -0.09 2.80 0.00 0.00 179.97 183.33 2aeh h ARG 178 N 0.24 -0.03 -0.95 0.20 2.43 -0.65 -3.34 114.38 112.28 2aeh h ARG 178 Ca 0.02 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.30 2aeh h ARG 178 Cb 0.82 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.29 2aeh h ARG 178 CO 0.06 0.70 0.58 0.77 -1.51 0.00 0.00 179.97 180.58 2aeh h SER 179 N -0.92 0.85 -2.58 -3.80 0.02 -0.78 -3.13 113.55 103.22 2aeh h SER 179 Ca -0.00 0.05 -0.74 0.00 -0.84 0.00 0.00 61.79 60.26 2aeh h SER 179 Cb 0.74 -0.12 -0.33 0.00 0.14 0.00 0.00 62.40 62.83 2aeh h SER 179 CO 0.00 0.47 0.33 -1.22 -1.14 0.00 0.00 176.83 175.27 2aeh n TYR 180 N -4.65 2.82 0.31 3.45 4.01 -0.97 -4.84 117.16 117.29 2aeh n TYR 180 Ca 0.17 -3.11 0.15 0.00 -0.16 0.00 0.00 57.90 54.95 2aeh n TYR 180 Cb 0.32 -1.00 0.69 0.00 -0.31 0.00 0.00 39.34 39.05 2aeh n TYR 180 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2aeh h GLY 181 N 4.74 0.00 0.02 2.72 0.00 -1.66 -2.58 103.07 106.32 2aeh h GLY 181 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2aeh h GLY 181 CO 1.14 0.00 -0.53 1.18 0.00 0.00 0.00 176.54 178.33 2aeh n GLU 182 N -2.65 0.58 -2.67 4.80 -0.58 -1.26 -4.94 120.64 113.92 2aeh n GLU 182 Ca 0.00 -0.42 -0.41 0.00 -0.42 0.00 0.00 57.16 55.92 2aeh n GLU 182 Cb 0.19 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.52 2aeh n GLU 182 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 2aeh s MET 183 N -2.71 4.74 0.32 3.49 1.75 -0.97 -5.02 119.30 120.90 2aeh s MET 183 Ca 0.16 1.56 -0.29 0.00 -1.25 0.00 0.00 55.69 55.87 2aeh s MET 183 Cb 0.18 -3.30 -0.10 0.00 2.84 0.00 0.00 34.83 34.45 2aeh s MET 183 CO 0.65 0.31 1.26 1.03 -0.65 0.00 0.00 175.02 177.62 2aeh s ARG 184 N -0.71 4.42 0.46 4.11 0.52 -1.26 -4.92 118.95 121.58 2aeh s ARG 184 Ca 0.45 2.12 0.31 0.00 -0.52 0.00 0.00 55.73 58.09 2aeh s ARG 184 Cb -0.26 -3.10 1.42 0.00 0.52 0.00 0.00 34.95 33.52 2aeh s ARG 184 CO 0.33 -0.10 1.67 0.78 0.02 0.00 0.00 175.30 178.00 2aeh h GLY 185 N 3.51 0.94 -2.59 -3.53 0.00 -1.96 -0.23 103.07 99.21 2aeh h GLY 185 Ca -0.48 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2aeh h GLY 185 CO 0.66 -0.24 0.00 1.16 0.00 0.00 0.00 176.54 178.12 2aeh n ASN 186 N -4.51 3.84 0.06 0.19 6.94 -1.26 -4.55 115.26 115.97 2aeh n ASN 186 Ca 0.34 -2.00 0.09 0.00 -0.02 0.00 0.00 54.58 53.00 2aeh n ASN 186 Cb 1.37 -0.43 0.55 0.00 -2.36 0.00 0.00 39.78 38.91 2aeh n ASN 186 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2aeh h ALA 187 N 4.29 1.99 0.00 -2.53 0.00 -1.40 -1.71 119.26 119.90 2aeh h ALA 187 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2aeh h ALA 187 Cb 0.99 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2aeh h ALA 187 CO 0.00 -0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.48 2aeh n LEU 188 N -4.48 0.00 0.21 0.00 4.77 -1.26 -2.80 117.00 113.44 2aeh n LEU 188 Ca 0.04 0.10 0.09 0.00 -0.03 0.00 0.00 56.01 56.22 2aeh n LEU 188 Cb 0.22 -0.10 0.40 0.00 -2.33 0.00 0.00 43.42 41.61 2aeh n LEU 188 CO 0.35 -0.02 0.77 -0.33 -1.33 0.00 0.00 177.39 176.83 2aeh h GLU 189 N 0.00 0.00 -6.60 3.23 4.39 -1.65 -3.41 114.58 110.54 2aeh h GLU 189 Ca 0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 2aeh h GLU 189 Cb 0.09 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2aeh h GLU 189 CO 0.00 0.24 0.37 0.15 -1.16 0.00 0.00 179.01 178.61 2aeh s LYS 190 N -3.55 4.71 0.19 2.33 1.02 -1.12 -4.96 119.74 118.37 2aeh s LYS 190 Ca 0.01 1.48 -0.10 0.00 0.02 0.00 0.00 55.97 57.38 2aeh s LYS 190 Cb 0.10 -3.36 0.11 0.00 -0.52 0.00 0.00 37.83 34.16 2aeh s LYS 190 CO 0.65 0.24 1.73 -0.22 -0.92 0.00 0.00 175.35 176.83 2aeh h LYS 191 N 5.38 1.06 -0.97 1.68 3.64 -1.90 -2.20 116.57 123.26 2aeh h LYS 191 Ca -0.43 -0.22 0.09 0.00 -1.27 0.00 0.00 60.65 58.82 2aeh h LYS 191 Cb 1.21 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 32.80 2aeh h LYS 191 CO 0.71 0.90 0.62 0.66 -2.27 0.00 0.00 179.45 180.08 2aeh h SER 192 N 1.00 0.94 -0.01 4.20 4.64 -1.95 -0.47 113.55 121.90 2aeh h SER 192 Ca 0.22 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 2aeh h SER 192 Cb 0.27 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2aeh h SER 192 CO -0.01 0.56 -0.04 0.78 -0.87 0.00 0.00 176.83 177.25 2aeh h ASN 193 N 1.04 0.05 -0.84 4.97 2.35 -1.77 -3.23 115.58 118.15 2aeh h ASN 193 Ca 0.45 -0.62 0.12 0.00 -0.55 0.00 0.00 56.30 55.69 2aeh h ASN 193 Cb 0.33 -0.02 -0.08 0.00 0.05 0.00 0.00 38.32 38.60 2aeh h ASN 193 CO -0.20 0.67 0.46 0.22 -1.65 0.00 0.00 177.43 176.93 2aeh h TYR 194 N -0.56 0.83 -0.22 1.19 3.20 -0.99 -1.49 116.97 118.92 2aeh h TYR 194 Ca -0.00 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.96 2aeh h TYR 194 Cb 0.66 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2aeh h TYR 194 CO 0.14 0.28 0.16 0.93 -1.64 0.00 0.00 178.16 178.03 2aeh h GLU 195 N 0.72 0.03 -0.65 1.82 5.08 -1.13 -1.75 114.58 118.71 2aeh h GLU 195 Ca 0.43 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.73 2aeh h GLU 195 Cb 0.50 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2aeh h GLU 195 CO -0.30 0.02 0.18 0.28 -1.00 0.00 0.00 179.01 178.20 2aeh h VAL 196 N 0.03 1.25 -0.19 3.13 2.07 -1.29 -0.34 116.25 120.91 2aeh h VAL 196 Ca 0.11 -0.89 -0.12 0.00 0.82 0.00 0.00 66.70 66.61 2aeh h VAL 196 Cb 0.38 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2aeh h VAL 196 CO -0.01 0.34 -0.36 -0.07 0.02 0.00 0.00 177.57 177.50 2aeh h LEU 197 N 0.95 0.65 -0.27 2.57 -0.00 -1.38 -0.49 115.31 117.34 2aeh h LEU 197 Ca 0.21 -0.54 -0.06 0.00 -0.00 0.00 0.00 57.88 57.48 2aeh h LEU 197 Cb 0.32 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.79 2aeh h LEU 197 CO -0.00 1.07 -0.30 1.05 -0.00 0.00 0.00 178.44 180.25 2aeh h GLU 198 N 0.25 0.00 0.00 1.13 4.11 -1.45 1.07 114.58 119.70 2aeh h GLU 198 Ca 0.01 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.25 2aeh h GLU 198 Cb 0.95 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 2aeh h GLU 198 CO 0.08 0.30 -1.73 1.63 0.07 0.00 0.00 179.01 179.37 2aeh n LYS 199 N -3.22 1.85 -0.13 1.06 5.02 -0.14 -4.40 118.16 118.20 2aeh n LYS 199 Ca 0.02 0.01 -0.25 0.00 -2.02 0.00 0.00 58.31 56.07 2aeh n LYS 199 Cb 0.61 -1.27 -0.11 0.00 -0.02 0.00 0.00 35.03 34.24 2aeh n LYS 199 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2aeh n ASP 200 N -2.50 1.97 -0.08 4.39 10.43 -0.30 -4.72 116.55 125.74 2aeh n ASP 200 Ca -0.18 0.17 -0.15 0.00 2.57 0.00 0.00 54.79 57.20 2aeh n ASP 200 Cb 0.82 -0.69 -0.11 0.00 1.84 0.00 0.00 41.12 42.98 2aeh n ASP 200 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 2aeh h VAL 201 N -0.61 1.39 0.00 2.53 2.07 -1.26 -3.50 116.25 116.88 2aeh h VAL 201 Ca -0.63 -2.18 0.00 0.00 0.82 0.00 0.00 66.70 64.71 2aeh h VAL 201 Cb 1.72 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 34.25 2aeh h VAL 201 CO -0.28 0.47 0.00 0.61 0.02 0.00 0.00 177.57 178.40 2aeh n GLY 202 N 1.57 1.14 0.00 2.17 0.00 0.37 -4.82 105.19 105.63 2aeh n GLY 202 Ca -0.16 -1.03 0.01 0.00 0.00 0.00 0.00 46.02 44.85 2aeh n GLY 202 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2aeh n LEU 203 N 0.00 0.00 0.22 0.99 4.77 -1.15 -1.05 117.00 120.78 2aeh n LEU 203 Ca 0.00 0.36 0.15 0.00 -0.03 0.00 0.00 56.01 56.49 2aeh n LEU 203 Cb 0.00 -0.36 0.61 0.00 -2.33 0.00 0.00 43.42 41.34 2aeh n LEU 203 CO 0.00 -0.32 0.94 -0.09 -1.33 0.00 0.00 177.39 176.58 2aeh h ARG 204 N 0.00 0.00 -0.18 3.23 9.65 -1.90 -0.21 114.38 124.97 2aeh h ARG 204 Ca 0.00 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.82 2aeh h ARG 204 Cb 0.04 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 2aeh h ARG 204 CO 0.00 0.00 -0.16 0.00 2.80 0.00 0.00 179.97 182.61 2aeh h ARG 205 N 0.00 0.30 0.00 0.20 3.08 -1.41 -3.33 114.38 113.22 2aeh h ARG 205 Ca 0.00 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2aeh h ARG 205 Cb 0.44 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2aeh h ARG 205 CO 0.00 0.46 -1.18 1.19 -1.07 0.00 0.00 179.97 179.37 2aeh n PHE 206 N -4.23 0.00 -4.26 3.04 3.01 -0.99 -5.06 117.46 108.97 2aeh n PHE 206 Ca -0.00 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.25 2aeh n PHE 206 Cb 0.30 -0.09 -0.12 0.00 -0.01 0.00 0.00 39.48 39.57 2aeh n PHE 206 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2aeh s PHE 207 N -2.26 1.58 0.52 1.38 0.40 -0.13 -3.99 117.98 115.48 2aeh s PHE 207 Ca -0.01 -0.47 -0.18 0.00 -0.60 0.00 0.00 56.93 55.66 2aeh s PHE 207 Cb 0.02 -0.84 -0.07 0.00 0.51 0.00 0.00 43.02 42.64 2aeh s PHE 207 CO 0.16 0.18 1.03 -1.25 0.70 0.00 0.00 175.22 176.04 2aeh s PRO 208 N -2.24 3.72 0.22 0.24 0.04 -1.26 -4.26 135.00 131.45 2aeh s PRO 208 Ca 0.07 1.24 -0.08 0.00 0.04 0.00 0.00 61.00 62.27 2aeh s PRO 208 Cb -0.08 -2.09 0.33 0.00 0.04 0.00 0.00 34.50 32.71 2aeh s PRO 208 CO 0.04 -0.49 1.72 -0.22 0.04 0.00 0.00 177.00 178.09 2aeh h LYS 209 N 1.17 0.32 -0.79 4.56 1.63 -1.95 -1.96 116.57 119.55 2aeh h LYS 209 Ca -0.48 -0.02 0.17 0.00 -0.85 0.00 0.00 60.65 59.47 2aeh h LYS 209 Cb 1.21 -0.07 -0.11 0.00 -0.60 0.00 0.00 32.23 32.66 2aeh h LYS 209 CO 0.59 0.21 0.27 0.66 -3.45 0.00 0.00 179.45 177.73 2aeh h SER 210 N 0.33 0.17 -0.37 4.20 4.64 -1.91 0.21 113.55 120.83 2aeh h SER 210 Ca 0.34 0.14 -0.15 0.00 -0.47 0.00 0.00 61.79 61.65 2aeh h SER 210 Cb 0.49 0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 2aeh h SER 210 CO -0.39 0.01 -0.34 0.25 -0.87 0.00 0.00 176.83 175.48 2aeh h LEU 211 N 0.35 0.96 -0.47 5.97 5.85 -1.71 -3.25 115.31 123.01 2aeh h LEU 211 Ca 0.46 -0.42 -0.16 0.00 0.84 0.00 0.00 57.88 58.60 2aeh h LEU 211 Cb 0.80 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2aeh h LEU 211 CO -0.50 1.20 -0.46 -0.07 -0.34 0.00 0.00 178.44 178.28 2aeh h LEU 212 N 0.75 0.81 -5.27 2.25 3.38 -0.62 -3.32 115.31 113.31 2aeh h LEU 212 Ca 0.07 -0.40 -0.75 0.00 0.09 0.00 0.00 57.88 56.90 2aeh h LEU 212 Cb 0.92 -0.23 -0.30 0.00 0.09 0.00 0.00 40.66 41.14 2aeh h LEU 212 CO 0.09 1.15 0.74 0.47 0.09 0.00 0.00 178.44 180.97 2aeh n ASP 213 N -4.02 6.96 0.00 -0.43 9.92 0.56 -3.99 116.55 125.55 2aeh n ASP 213 Ca -0.03 -3.78 0.00 0.00 -0.53 0.00 0.00 54.79 50.45 2aeh n ASP 213 Cb 0.57 -0.99 0.00 0.00 -0.64 0.00 0.00 41.12 40.06 2aeh n ASP 213 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2aeh n SER 214 N -0.40 0.00 -3.83 -2.24 3.41 -1.23 -4.92 113.62 104.42 2aeh n SER 214 Ca 0.49 -0.65 -0.12 0.00 -0.26 0.00 0.00 58.87 58.33 2aeh n SER 214 Cb 0.30 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.14 2aeh n SER 214 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2aeh s VAL 215 N 0.00 0.03 0.37 -3.33 1.01 -1.26 -5.10 120.40 112.13 2aeh s VAL 215 Ca 0.00 -0.28 -0.26 0.00 0.00 0.00 0.00 61.98 61.44 2aeh s VAL 215 Cb 0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 36.38 35.96 2aeh s VAL 215 CO 0.00 -0.16 1.13 -0.54 0.00 0.00 0.00 175.10 175.54 2aeh s LYS 216 N -0.52 4.21 0.20 2.72 1.02 -1.26 -4.76 119.74 121.34 2aeh s LYS 216 Ca -0.06 1.77 -0.16 0.00 0.02 0.00 0.00 55.97 57.54 2aeh s LYS 216 Cb -0.04 -2.77 0.19 0.00 -0.52 0.00 0.00 37.83 34.70 2aeh s LYS 216 CO 0.01 -0.16 1.35 0.00 -0.92 0.00 0.00 175.35 175.63 2aeh n ALA 217 N 0.30 -0.14 -0.12 5.17 0.00 -1.26 -0.49 120.51 123.97 2aeh n ALA 217 Ca 0.03 0.86 -0.04 0.00 0.00 0.00 0.00 53.44 54.29 2aeh n ALA 217 Cb 0.47 -0.37 0.04 0.00 0.00 0.00 0.00 19.45 19.58 2aeh n ALA 217 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2aeh h LYS 218 N 0.00 0.18 -0.22 0.00 3.64 -2.00 -0.39 116.57 117.78 2aeh h LYS 218 Ca 0.29 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 2aeh h LYS 218 Cb 0.51 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2aeh h LYS 218 CO -0.86 0.12 0.05 1.15 -2.27 0.00 0.00 179.45 177.64 2aeh h THR 219 N 0.18 1.21 -0.34 1.00 2.02 -1.19 -2.24 112.91 113.55 2aeh h THR 219 Ca 0.20 -0.68 0.08 0.00 0.77 0.00 0.00 66.41 66.78 2aeh h THR 219 Cb 0.26 1.24 -0.08 0.00 -1.74 0.00 0.00 68.15 67.83 2aeh h THR 219 CO -0.28 0.21 -0.24 0.25 0.37 0.00 0.00 175.52 175.84 2aeh h LEU 220 N 0.17 -0.78 -0.55 2.58 5.85 -0.29 0.33 115.31 122.63 2aeh h LEU 220 Ca 0.07 0.16 0.08 0.00 0.84 0.00 0.00 57.88 59.02 2aeh h LEU 220 Cb 0.28 0.39 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 2aeh h LEU 220 CO 0.00 -0.26 0.20 -0.09 -0.34 0.00 0.00 178.44 177.95 2aeh h ARG 221 N -0.19 0.38 -0.24 1.25 2.43 -0.92 0.16 114.38 117.25 2aeh h ARG 221 Ca 0.17 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 2aeh h ARG 221 Cb 0.46 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2aeh h ARG 221 CO -0.46 0.25 -0.07 0.87 -1.51 0.00 0.00 179.97 179.06 2aeh h LYS 222 N 0.39 0.37 0.16 0.20 1.57 -0.63 0.29 116.57 118.92 2aeh h LYS 222 Ca 0.27 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2aeh h LYS 222 Cb 0.30 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2aeh h LYS 222 CO -0.27 0.46 -0.07 -0.07 -0.57 0.00 0.00 179.45 178.93 2aeh h LEU 223 N 0.36 -0.18 0.07 2.94 3.38 0.19 -0.07 115.31 121.99 2aeh h LEU 223 Ca 0.08 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2aeh h LEU 223 Cb 0.35 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2aeh h LEU 223 CO 0.02 0.15 -0.03 0.40 0.09 0.00 0.00 178.44 179.06 2aeh h ILE 224 N -0.52 0.95 -0.63 1.22 2.04 -0.60 0.24 117.51 120.21 2aeh h ILE 224 Ca -0.02 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 65.85 2aeh h ILE 224 Cb 0.40 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 2aeh h ILE 224 CO 0.03 0.01 0.42 1.56 0.00 0.00 0.00 178.15 180.17 2aeh h GLN 225 N -0.11 0.64 0.11 2.37 4.20 -0.96 0.13 115.11 121.49 2aeh h GLN 225 Ca -0.01 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2aeh h GLN 225 Cb 0.09 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2aeh h GLN 225 CO 0.02 0.42 -0.05 0.37 -0.67 0.00 0.00 178.83 178.91 2aeh h GLN 226 N 0.66 -0.15 -0.78 1.46 4.15 -0.49 -3.27 115.11 116.68 2aeh h GLN 226 Ca 0.27 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.68 2aeh h GLN 226 Cb 0.21 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.90 2aeh h GLN 226 CO -0.08 0.34 0.42 1.15 -1.93 0.00 0.00 178.83 178.74 2aeh h THR 227 N -0.78 1.23 -0.94 2.39 2.02 -0.21 -2.93 112.91 113.69 2aeh h THR 227 Ca -0.02 -0.58 0.09 0.00 0.77 0.00 0.00 66.41 66.67 2aeh h THR 227 Cb 0.56 0.18 -0.07 0.00 -1.74 0.00 0.00 68.15 67.08 2aeh h THR 227 CO 0.03 0.26 0.61 0.15 0.37 0.00 0.00 175.52 176.93 2aeh h PHE 228 N 1.09 1.07 -0.93 3.16 3.57 -0.85 -3.03 116.94 121.03 2aeh h PHE 228 Ca 0.28 0.03 0.25 0.00 3.53 0.00 0.00 57.97 62.05 2aeh h PHE 228 Cb 0.03 -0.35 -0.13 0.00 2.79 0.00 0.00 35.95 38.29 2aeh h PHE 228 CO 0.01 0.51 0.43 0.00 -2.23 0.00 0.00 178.31 177.03 2aeh h ARG 229 N 1.01 0.37 0.00 1.11 3.08 -1.57 0.09 114.38 118.48 2aeh h ARG 229 Ca 0.43 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.45 2aeh h ARG 229 Cb 0.31 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2aeh h ARG 229 CO -0.18 0.24 -0.02 -0.56 -1.07 0.00 0.00 179.97 178.38 2aeh h GLN 230 N 0.38 0.00 -0.01 0.04 3.07 -1.72 -3.01 115.11 113.87 2aeh h GLN 230 Ca 0.60 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.34 2aeh h GLN 230 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.77 2aeh h GLN 230 CO -0.56 0.02 -0.07 1.19 0.09 0.00 0.00 178.83 179.50 2aeh n PHE 231 N -3.14 0.00 -0.02 0.06 0.99 -0.24 -4.71 117.46 110.41 2aeh n PHE 231 Ca -0.00 0.00 0.23 0.00 -0.00 0.00 0.00 57.45 57.67 2aeh n PHE 231 Cb 0.27 0.00 0.72 0.00 -1.00 0.00 0.00 39.48 39.47 2aeh n PHE 231 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2aeh h ALA 232 N 1.53 2.45 -0.01 4.37 0.00 -0.91 -2.06 119.26 124.64 2aeh h ALA 232 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2aeh h ALA 232 Cb 0.32 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2aeh h ALA 232 CO 0.00 -0.78 -0.26 0.27 0.00 0.00 0.00 179.25 178.47 2aeh n ASN 233 N -4.09 1.46 -4.79 0.00 2.04 -1.26 -4.33 115.26 104.30 2aeh n ASN 233 Ca 0.11 -1.20 -0.36 0.00 -0.44 0.00 0.00 54.58 52.69 2aeh n ASN 233 Cb 0.71 0.20 -0.06 0.00 -2.53 0.00 0.00 39.78 38.10 2aeh n ASN 233 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2aeh s LEU 234 N -2.40 4.21 0.00 -4.53 1.43 -0.78 -5.08 118.68 111.54 2aeh s LEU 234 Ca 0.25 1.90 -0.01 0.00 -1.03 0.00 0.00 54.13 55.24 2aeh s LEU 234 Cb 0.19 -4.14 0.02 0.00 0.03 0.00 0.00 46.19 42.29 2aeh s LEU 234 CO 0.50 -0.27 0.16 -0.46 0.23 0.00 0.00 176.35 176.51 2aeh n ASN 235 N 0.17 0.12 -0.02 2.29 0.23 -1.26 -4.81 115.26 111.98 2aeh n ASN 235 Ca 0.04 -1.12 -0.11 0.00 -0.53 0.00 0.00 54.58 52.85 2aeh n ASN 235 Cb 0.50 -0.11 -0.06 0.00 -2.08 0.00 0.00 39.78 38.04 2aeh n ASN 235 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 2aeh h ARG 236 N 0.00 0.16 -0.59 -3.83 3.08 -1.89 -1.61 114.38 109.71 2aeh h ARG 236 Ca -0.05 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 2aeh h ARG 236 Cb 0.17 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2aeh h ARG 236 CO 0.05 0.22 -0.01 1.49 -1.07 0.00 0.00 179.97 180.65 2aeh h GLU 237 N 0.07 1.04 -0.68 0.04 4.81 -1.98 -1.99 114.58 115.90 2aeh h GLU 237 Ca 0.04 -0.34 -0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2aeh h GLU 237 Cb 0.11 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2aeh h GLU 237 CO -0.01 1.03 0.40 0.93 -0.73 0.00 0.00 179.01 180.64 2aeh h GLU 238 N 0.94 0.91 -0.14 1.92 5.08 -1.91 0.35 114.58 121.73 2aeh h GLU 238 Ca 0.17 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2aeh h GLU 238 Cb 0.57 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2aeh h GLU 238 CO 0.03 0.64 -0.04 0.77 -1.00 0.00 0.00 179.01 179.42 2aeh h SER 239 N 0.93 0.27 -0.10 1.42 0.02 -1.08 -1.15 113.55 113.87 2aeh h SER 239 Ca 0.24 -0.37 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2aeh h SER 239 Cb -0.03 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2aeh h SER 239 CO -0.05 0.58 -0.03 0.40 -1.14 0.00 0.00 176.83 176.59 2aeh h ILE 240 N -0.04 0.88 -0.48 3.27 2.04 -0.80 0.67 117.51 123.05 2aeh h ILE 240 Ca 0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2aeh h ILE 240 Cb 0.46 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2aeh h ILE 240 CO 0.01 0.00 0.21 -0.07 0.00 0.00 0.00 178.15 178.31 2aeh h LEU 241 N -0.02 0.65 -1.98 1.44 3.38 -0.93 -1.37 115.31 116.49 2aeh h LEU 241 Ca 0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2aeh h LEU 241 Cb 0.09 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2aeh h LEU 241 CO -0.11 0.61 -0.10 0.50 0.09 0.00 0.00 178.44 179.44 2aeh h LYS 242 N 0.64 0.00 -0.01 1.13 1.63 -0.94 0.11 116.57 119.13 2aeh h LYS 242 Ca 0.16 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.96 2aeh h LYS 242 Cb 0.15 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.78 2aeh h LYS 242 CO -0.02 0.10 0.00 0.35 -3.45 0.00 0.00 179.45 176.43 2aeh h PHE 243 N 0.00 0.01 -0.50 1.91 3.57 0.23 -2.71 116.94 119.46 2aeh h PHE 243 Ca -0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2aeh h PHE 243 Cb 0.22 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 2aeh h PHE 243 CO 0.00 0.29 0.21 0.74 -2.23 0.00 0.00 178.31 177.32 2aeh h PHE 244 N -0.26 0.74 -0.73 0.41 0.05 -0.69 -1.57 116.94 114.89 2aeh h PHE 244 Ca 0.00 -0.05 0.15 0.00 3.82 0.00 0.00 57.97 61.89 2aeh h PHE 244 Cb 0.28 -0.23 -0.05 0.00 2.00 0.00 0.00 35.95 37.96 2aeh h PHE 244 CO 0.02 0.61 0.49 1.49 -0.18 0.00 0.00 178.31 180.75 2aeh h GLU 245 N 0.66 0.35 0.10 1.51 4.81 -0.74 -0.92 114.58 120.35 2aeh h GLU 245 Ca 0.17 -0.02 -0.34 0.00 -0.13 0.00 0.00 59.36 59.04 2aeh h GLU 245 Cb 0.17 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2aeh h GLU 245 CO -0.02 0.23 -1.81 0.82 -0.73 0.00 0.00 179.01 177.50 2aeh h ILE 246 N 0.36 0.81 -0.31 2.32 2.04 -1.24 -3.39 117.51 118.10 2aeh h ILE 246 Ca 0.36 -2.53 -0.18 0.00 1.00 0.00 0.00 64.86 63.51 2aeh h ILE 246 Cb 0.88 2.56 -0.00 0.00 -0.74 0.00 0.00 36.82 39.52 2aeh h ILE 246 CO -0.10 0.79 -0.50 0.25 0.00 0.00 0.00 178.15 178.58 2aeh h LEU 247 N 0.06 0.94 -0.75 1.44 5.85 -0.76 -3.35 115.31 118.74 2aeh h LEU 247 Ca -0.35 -0.48 0.14 0.00 0.84 0.00 0.00 57.88 58.03 2aeh h LEU 247 Cb 2.03 -0.27 -0.14 0.00 0.37 0.00 0.00 40.66 42.65 2aeh h LEU 247 CO 0.11 1.27 -0.25 0.28 -0.34 0.00 0.00 178.44 179.51 2aeh h SER 248 N 0.67 -0.90 0.24 1.25 0.02 -1.32 0.51 113.55 114.02 2aeh h SER 248 Ca 0.03 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2aeh h SER 248 Cb 1.09 0.53 0.00 0.00 0.14 0.00 0.00 62.40 64.17 2aeh h SER 248 CO 0.11 -0.27 0.00 -0.81 -1.14 0.00 0.00 176.83 174.72 2aeh n PRO 249 N -5.49 0.07 0.00 3.45 -0.04 -1.26 -2.60 135.00 129.14 2aeh n PRO 249 Ca 0.09 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 2aeh n PRO 249 Cb 0.39 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 2aeh n PRO 249 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2aeh n VAL 250 N -1.39 0.00 -3.66 0.52 0.24 -0.22 -5.02 118.33 108.81 2aeh n VAL 250 Ca 0.03 -0.35 -0.06 0.00 -2.04 0.00 0.00 64.34 61.93 2aeh n VAL 250 Cb 0.09 1.30 -0.07 0.00 -1.47 0.00 0.00 33.84 33.69 2aeh n VAL 250 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2aeh s TYR 251 N -0.01 -1.05 -1.14 6.34 5.04 -0.00 -5.10 117.35 121.43 2aeh s TYR 251 Ca 0.00 1.97 -0.09 0.00 -2.44 0.00 0.00 57.07 56.51 2aeh s TYR 251 Cb 0.00 0.58 0.26 0.00 0.35 0.00 0.00 41.96 43.15 2aeh s TYR 251 CO 0.00 -0.55 1.30 0.54 -1.34 0.00 0.00 175.55 175.50 2aeh n ARG 252 N 4.97 3.69 0.00 4.97 5.12 -1.26 -4.04 116.66 130.11 2aeh n ARG 252 Ca -0.15 -4.30 0.14 0.00 -1.93 0.00 0.00 57.85 51.61 2aeh n ARG 252 Cb 0.53 -2.66 0.70 0.00 -1.16 0.00 0.00 32.46 29.86 2aeh n ARG 252 CO 0.00 0.00 0.00 1.97 -1.93 0.00 0.00 177.63 177.67 2aeh n PHE 253 N 3.09 0.00 1.51 -1.55 1.16 -1.26 -3.13 117.46 117.28 2aeh n PHE 253 Ca 0.28 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 56.00 2aeh n PHE 253 Cb 0.38 -0.32 0.63 0.00 -1.61 0.00 0.00 39.48 38.56 2aeh n PHE 253 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 2aeh n ASP 254 N -1.32 0.65 -3.90 5.98 5.75 -1.26 -4.91 116.55 117.54 2aeh n ASP 254 Ca 0.12 -0.86 -0.09 0.00 -0.01 0.00 0.00 54.79 53.95 2aeh n ASP 254 Cb 0.24 -0.03 -0.07 0.00 -1.03 0.00 0.00 41.12 40.24 2aeh n ASP 254 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2aeh s LYS 255 N -2.30 1.02 0.05 0.11 -2.85 -1.18 -4.11 119.74 110.47 2aeh s LYS 255 Ca 0.34 -1.05 0.09 0.00 -1.00 0.00 0.00 55.97 54.35 2aeh s LYS 255 Cb 0.20 0.37 -0.03 0.00 -2.06 0.00 0.00 37.83 36.31 2aeh s LYS 255 CO 0.43 -0.36 -0.26 -1.21 0.10 0.00 0.00 175.35 174.05 2aeh s GLU 256 N -3.91 1.76 -0.02 1.78 2.02 -0.84 -4.96 118.70 114.53 2aeh s GLU 256 Ca 0.11 -1.13 0.07 0.00 0.02 0.00 0.00 54.97 54.04 2aeh s GLU 256 Cb 0.04 -1.97 -0.02 0.00 0.10 0.00 0.00 34.13 32.28 2aeh s GLU 256 CO -0.05 0.51 -0.24 0.00 0.02 0.00 0.00 175.26 175.50 2aeh s PHE 258 N -0.56 1.18 -0.04 0.00 0.40 0.64 -4.93 117.98 114.68 2aeh s PHE 258 Ca 0.09 -0.41 -0.28 0.00 -0.60 0.00 0.00 56.93 55.73 2aeh s PHE 258 Cb -0.09 -0.91 -0.03 0.00 0.51 0.00 0.00 43.02 42.50 2aeh s PHE 258 CO -0.01 -0.24 0.90 0.15 0.70 0.00 0.00 175.22 176.72 2aeh s LYS 259 N 0.75 4.50 0.00 0.44 1.02 -1.26 -0.03 119.74 125.16 2aeh s LYS 259 Ca -0.13 1.26 0.00 0.00 0.02 0.00 0.00 55.97 57.11 2aeh s LYS 259 Cb -0.15 -3.47 0.00 0.00 -0.52 0.00 0.00 37.83 33.69 2aeh s LYS 259 CO 0.02 -0.06 0.00 0.00 -0.92 0.00 0.00 175.35 174.40 2aeh s ALA 261 N -1.00 0.06 0.03 0.00 0.00 -0.26 -0.19 121.76 120.40 2aeh s ALA 261 Ca 0.00 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.67 2aeh s ALA 261 Cb 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 2aeh s ALA 261 CO 0.00 -0.10 -0.12 -0.51 0.00 0.00 0.00 175.76 175.03 2aeh s LEU 262 N -0.86 2.89 0.00 0.00 1.02 0.80 0.04 118.68 122.57 2aeh s LEU 262 Ca -0.09 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 53.76 2aeh s LEU 262 Cb -0.06 -1.68 0.00 0.00 0.02 0.00 0.00 46.19 44.47 2aeh s LEU 262 CO -0.01 0.26 0.00 0.61 0.02 0.00 0.00 176.35 177.24 2aeh n GLY 263 N 1.49 3.96 0.02 -3.19 0.00 -0.52 -1.47 105.19 105.47 2aeh n GLY 263 Ca -0.16 -1.53 0.10 0.00 0.00 0.00 0.00 46.02 44.43 2aeh n GLY 263 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2aeh n SER 264 N 0.00 0.03 0.11 1.61 7.64 -1.26 -4.67 113.62 117.08 2aeh n SER 264 Ca 0.00 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2aeh n SER 264 Cb 0.00 1.89 0.00 0.00 -1.01 0.00 0.00 64.21 65.09 2aeh n SER 264 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2aeh n SER 265 N -2.30 0.22 -4.44 6.43 3.41 -1.26 -4.95 113.62 110.72 2aeh n SER 265 Ca -0.06 0.38 -0.44 0.00 -0.26 0.00 0.00 58.87 58.49 2aeh n SER 265 Cb 0.60 0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.72 2aeh n SER 265 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2aeh s TRP 266 N -2.00 3.36 0.17 7.33 0.52 -1.26 -5.00 118.94 122.05 2aeh s TRP 266 Ca 0.00 -1.75 -0.33 0.00 0.02 0.00 0.00 56.10 54.05 2aeh s TRP 266 Cb 0.00 -4.23 -0.12 0.00 -1.15 0.00 0.00 33.47 27.97 2aeh s TRP 266 CO 0.00 -1.39 1.70 -0.89 0.02 0.00 0.00 176.95 176.40 2aeh n ILE 267 N 4.94 0.08 -4.27 2.03 -0.00 -1.26 -4.66 119.36 116.22 2aeh n ILE 267 Ca 0.27 -0.01 -0.27 0.00 -0.00 0.00 0.00 62.75 62.74 2aeh n ILE 267 Cb 0.46 -1.86 -0.17 0.00 -0.00 0.00 0.00 39.64 38.08 2aeh n ILE 267 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 2aeh s ILE 268 N 1.44 1.21 0.33 1.39 -1.09 -0.55 -4.94 121.20 119.00 2aeh s ILE 268 Ca 0.78 -0.46 -0.28 0.00 -2.23 0.00 0.00 60.65 58.46 2aeh s ILE 268 Cb -0.56 -1.15 -0.09 0.00 -1.58 0.00 0.00 42.46 39.07 2aeh s ILE 268 CO 0.36 0.39 1.12 -0.44 -1.23 0.00 0.00 174.94 175.13 2aeh s SER 269 N 1.17 7.00 0.35 3.58 0.01 -1.26 -0.14 113.70 124.41 2aeh s SER 269 Ca -0.04 2.28 -0.15 0.00 1.31 0.00 0.00 55.95 59.35 2aeh s SER 269 Cb -0.14 -2.62 0.04 0.00 0.21 0.00 0.00 66.02 63.51 2aeh s SER 269 CO -0.03 -0.34 0.73 0.68 0.41 0.00 0.00 173.24 174.69 2aeh s VAL 270 N -1.29 0.00 -0.24 3.43 -7.23 0.73 -4.90 120.40 110.89 2aeh s VAL 270 Ca 0.49 -1.08 -0.01 0.00 -1.81 0.00 0.00 61.98 59.58 2aeh s VAL 270 Cb -0.31 -2.64 0.03 0.00 0.56 0.00 0.00 36.38 34.02 2aeh s VAL 270 CO 0.39 0.00 -0.08 -0.70 -0.31 0.00 0.00 175.10 174.40 2aeh s GLU 271 N -2.80 2.75 -0.04 4.82 2.12 -1.24 -1.15 118.70 123.16 2aeh s GLU 271 Ca 0.16 -1.02 -0.23 0.00 0.36 0.00 0.00 54.97 54.24 2aeh s GLU 271 Cb -0.05 -2.93 -0.04 0.00 0.26 0.00 0.00 34.13 31.38 2aeh s GLU 271 CO 0.11 -0.41 0.70 -1.17 -0.54 0.00 0.00 175.26 173.96 2aeh s LEU 272 N 1.29 4.35 -0.16 2.70 2.96 0.96 -0.10 118.68 130.67 2aeh s LEU 272 Ca -0.01 1.23 -0.01 0.00 -0.22 0.00 0.00 54.13 55.12 2aeh s LEU 272 Cb -0.17 -3.09 -0.01 0.00 0.50 0.00 0.00 46.19 43.42 2aeh s LEU 272 CO -0.06 -0.07 -0.11 0.00 -1.32 0.00 0.00 176.35 174.80 2aeh s ALA 273 N 0.56 2.67 -0.15 5.97 0.00 0.24 -0.26 121.76 130.78 2aeh s ALA 273 Ca 0.37 -1.00 -0.00 0.00 0.00 0.00 0.00 51.96 51.32 2aeh s ALA 273 Cb -0.18 -1.38 0.03 0.00 0.00 0.00 0.00 23.12 21.60 2aeh s ALA 273 CO 0.19 -0.02 -0.08 0.42 0.00 0.00 0.00 175.76 176.27 2aeh s ILE 274 N 0.79 1.22 0.16 0.00 1.01 0.06 -0.65 121.20 123.80 2aeh s ILE 274 Ca -0.04 -0.57 -0.24 0.00 0.00 0.00 0.00 60.65 59.80 2aeh s ILE 274 Cb -0.15 -1.29 0.07 0.00 0.01 0.00 0.00 42.46 41.09 2aeh s ILE 274 CO 0.01 0.25 0.99 -0.83 0.00 0.00 0.00 174.94 175.36 2aeh s GLY 275 N 1.61 -0.12 0.51 6.18 0.00 -0.50 -1.99 107.32 113.00 2aeh s GLY 275 Ca 0.02 -0.01 0.20 0.00 0.00 0.00 0.00 44.72 44.93 2aeh s GLY 275 CO -0.08 0.64 2.05 -0.56 0.00 0.00 0.00 173.10 175.14 2aeh h PRO 276 N 2.00 0.08 0.04 2.90 0.13 -1.77 0.23 132.00 135.62 2aeh h PRO 276 Ca -0.26 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2aeh h PRO 276 Cb 1.23 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2aeh h PRO 276 CO 0.29 0.05 -0.02 0.93 -0.23 0.00 0.00 178.00 179.02 2aeh h GLU 277 N 0.08 -0.05 -0.61 0.86 4.39 -1.87 -3.38 114.58 113.99 2aeh h GLU 277 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2aeh h GLU 277 Cb 0.55 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2aeh h GLU 277 CO -0.01 0.20 0.00 -0.85 -1.16 0.00 0.00 179.01 177.18 2aeh n GLU 278 N -4.78 3.97 0.00 2.33 0.00 -1.22 -5.03 120.64 115.91 2aeh n GLU 278 Ca -0.03 -2.94 0.00 0.00 0.00 0.00 0.00 57.16 54.19 2aeh n GLU 278 Cb 0.13 -1.97 0.00 0.00 0.00 0.00 0.00 31.44 29.60 2aeh n GLU 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2aeh n GLY 279 N 0.93 2.71 3.40 -1.84 0.00 0.82 -3.92 105.19 107.29 2aeh n GLY 279 Ca 0.26 0.32 -0.36 0.00 0.00 0.00 0.00 46.02 46.24 2aeh n GLY 279 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2aeh s ILE 280 N 0.00 3.94 0.22 -0.61 1.01 -0.81 -1.41 121.20 123.53 2aeh s ILE 280 Ca 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 2aeh s ILE 280 Cb 0.00 -2.82 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 2aeh s ILE 280 CO 0.00 0.38 0.28 -0.44 0.00 0.00 0.00 174.94 175.16 2aeh s SER 281 N 1.47 0.06 0.14 3.58 0.01 0.18 -1.04 113.70 118.09 2aeh s SER 281 Ca 0.05 -1.19 0.04 0.00 1.31 0.00 0.00 55.95 56.16 2aeh s SER 281 Cb -0.15 0.47 -0.04 0.00 0.21 0.00 0.00 66.02 66.51 2aeh s SER 281 CO 0.01 -0.97 -0.10 -0.72 0.41 0.00 0.00 173.24 171.87 2aeh s TYR 282 N -4.09 1.24 -0.02 2.43 -0.85 -0.76 0.82 117.35 116.12 2aeh s TYR 282 Ca 0.32 -0.77 0.05 0.00 -0.52 0.00 0.00 57.07 56.15 2aeh s TYR 282 Cb 0.04 -0.63 -0.03 0.00 0.38 0.00 0.00 41.96 41.71 2aeh s TYR 282 CO 0.11 0.07 -0.15 -0.51 -1.52 0.00 0.00 175.55 173.54 2aeh s LEU 283 N -3.15 2.70 -0.11 -3.49 1.43 0.85 -1.32 118.68 115.59 2aeh s LEU 283 Ca 0.16 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 2aeh s LEU 283 Cb 0.03 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 2aeh s LEU 283 CO 0.00 0.31 -0.23 0.35 0.23 0.00 0.00 176.35 177.02 2aeh n THR 284 N 2.04 1.09 -4.49 5.49 -2.24 -1.26 -3.65 114.28 111.26 2aeh n THR 284 Ca -0.17 0.24 -0.34 0.00 -2.27 0.00 0.00 64.05 61.51 2aeh n THR 284 Cb 0.52 -2.05 -0.11 0.00 -2.10 0.00 0.00 70.33 66.59 2aeh n THR 284 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2aeh s ASP 285 N -5.46 4.86 0.27 3.42 -0.00 -1.26 -5.02 116.67 113.49 2aeh s ASP 285 Ca -0.19 0.00 -0.05 0.00 -0.00 0.00 0.00 52.55 52.31 2aeh s ASP 285 Cb 0.03 -1.42 0.51 0.00 -0.00 0.00 0.00 42.92 42.04 2aeh s ASP 285 CO 0.28 0.32 1.60 0.50 -0.00 0.00 0.00 175.17 177.87 2aeh h LYS 286 N 5.60 0.04 -0.42 8.23 3.64 -2.02 1.00 116.57 132.64 2aeh h LYS 286 Ca -0.45 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2aeh h LYS 286 Cb 1.18 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2aeh h LYS 286 CO 0.56 0.03 0.00 0.41 -2.27 0.00 0.00 179.45 178.17 2aeh n GLY 287 N -1.49 1.35 3.92 5.01 0.00 -1.26 -4.95 105.19 107.77 2aeh n GLY 287 Ca 0.16 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 2aeh n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aeh s ALA 288 N -1.44 3.21 0.14 4.61 0.00 0.34 -5.04 121.76 123.58 2aeh s ALA 288 Ca 0.37 -0.74 -0.30 0.00 0.00 0.00 0.00 51.96 51.28 2aeh s ALA 288 Cb 0.20 -2.64 -0.07 0.00 0.00 0.00 0.00 23.12 20.61 2aeh s ALA 288 CO 0.27 -1.01 1.05 -0.80 0.00 0.00 0.00 175.76 175.27 2aeh s ASN 289 N -4.39 7.34 0.36 0.00 0.02 -1.26 -4.86 114.94 112.15 2aeh s ASN 289 Ca 0.56 1.95 -0.28 0.00 -1.02 0.00 0.00 52.86 54.08 2aeh s ASN 289 Cb -0.11 -2.59 -0.11 0.00 0.02 0.00 0.00 41.25 38.46 2aeh s ASN 289 CO 0.46 -0.18 1.42 -2.16 0.02 0.00 0.00 177.10 176.65 2aeh s PRO 290 N -0.06 4.21 -0.11 -0.60 0.04 -1.26 -4.82 135.00 132.39 2aeh s PRO 290 Ca 0.49 2.43 -0.16 0.00 0.04 0.00 0.00 61.00 63.80 2aeh s PRO 290 Cb -0.27 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.22 2aeh s PRO 290 CO 0.32 -0.40 0.41 0.99 0.04 0.00 0.00 177.00 178.37 2aeh s THR 291 N -1.13 5.20 0.19 1.26 2.01 -0.43 -4.92 115.64 117.83 2aeh s THR 291 Ca 0.51 0.82 -0.30 0.00 0.31 0.00 0.00 61.69 63.03 2aeh s THR 291 Cb -0.44 -3.75 -0.08 0.00 0.01 0.00 0.00 72.50 68.24 2aeh s THR 291 CO 0.59 0.38 1.19 -2.28 -0.69 0.00 0.00 174.62 173.81 2aeh s HIS 292 N 0.35 3.44 -0.14 4.92 2.46 -1.26 -1.82 115.29 123.23 2aeh s HIS 292 Ca 0.23 1.44 -0.04 0.00 0.47 0.00 0.00 55.06 57.16 2aeh s HIS 292 Cb -0.15 -3.42 -0.07 0.00 -0.13 0.00 0.00 32.58 28.81 2aeh s HIS 292 CO 0.09 -1.16 -0.16 1.28 -2.47 0.00 0.00 174.74 172.32 2aeh n LEU 293 N 2.43 1.66 -3.55 8.88 4.77 -0.21 -4.95 117.00 126.04 2aeh n LEU 293 Ca 0.04 0.09 -0.09 0.00 -0.03 0.00 0.00 56.01 56.02 2aeh n LEU 293 Cb 0.45 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2aeh n LEU 293 CO 0.56 0.44 0.78 0.00 -1.33 0.00 0.00 177.39 177.83 2aeh s ALA 294 N -2.26 -1.91 0.21 -1.18 0.00 -1.05 -5.05 121.76 110.53 2aeh s ALA 294 Ca -0.19 1.33 -0.04 0.00 0.00 0.00 0.00 51.96 53.06 2aeh s ALA 294 Cb 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 2aeh s ALA 294 CO 0.27 -0.52 0.45 -0.51 0.00 0.00 0.00 175.76 175.45 2aeh s ASP 295 N -1.89 6.47 0.47 0.00 -0.00 -1.26 -1.93 116.67 118.52 2aeh s ASP 295 Ca 0.03 0.62 0.14 0.00 -0.00 0.00 0.00 52.55 53.33 2aeh s ASP 295 Cb -0.01 -2.10 1.10 0.00 -0.00 0.00 0.00 42.92 41.91 2aeh s ASP 295 CO -0.04 -0.06 2.07 -0.26 -0.00 0.00 0.00 175.17 176.87 2aeh h PHE 296 N 2.24 0.27 0.00 4.23 0.05 -1.94 -1.55 116.94 120.23 2aeh h PHE 296 Ca -0.47 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.33 2aeh h PHE 296 Cb 1.18 -0.09 0.00 0.00 2.00 0.00 0.00 35.95 39.04 2aeh h PHE 296 CO 0.59 0.15 0.00 0.27 -0.18 0.00 0.00 178.31 179.14 2aeh n ASN 297 N -4.49 0.00 -0.53 2.17 2.04 -1.26 -2.16 115.26 111.03 2aeh n ASN 297 Ca 0.03 0.18 0.12 0.00 -0.44 0.00 0.00 54.58 54.47 2aeh n ASN 297 Cb 0.20 -0.35 0.17 0.00 -2.53 0.00 0.00 39.78 37.27 2aeh n ASN 297 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2aeh n GLN 298 N -1.35 1.40 -2.69 -3.83 6.02 -0.58 -4.91 117.38 111.43 2aeh n GLN 298 Ca 0.07 -1.06 -0.42 0.00 -0.01 0.00 0.00 57.00 55.58 2aeh n GLN 298 Cb 0.16 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.91 2aeh n GLN 298 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2aeh s VAL 299 N -2.33 4.81 -0.23 5.09 1.01 -0.92 0.12 120.40 127.95 2aeh s VAL 299 Ca 0.24 2.05 -0.10 0.00 0.00 0.00 0.00 61.98 64.17 2aeh s VAL 299 Cb 0.19 -4.32 -0.11 0.00 0.00 0.00 0.00 36.38 32.15 2aeh s VAL 299 CO 0.48 0.06 -0.29 0.00 0.00 0.00 0.00 175.10 175.35 2aeh n GLN 300 N 4.63 0.50 -4.06 2.72 6.02 0.21 -4.93 117.38 122.46 2aeh n GLN 300 Ca 0.08 0.21 -0.11 0.00 -0.01 0.00 0.00 57.00 57.16 2aeh n GLN 300 Cb 0.49 -1.35 -0.11 0.00 1.02 0.00 0.00 30.24 30.30 2aeh n GLN 300 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2aeh s THR 301 N -2.43 0.42 -0.05 5.09 -4.23 -1.21 -4.93 115.64 108.31 2aeh s THR 301 Ca -0.32 -1.26 0.02 0.00 -1.18 0.00 0.00 61.69 58.95 2aeh s THR 301 Cb 0.12 -0.80 0.02 0.00 1.34 0.00 0.00 72.50 73.18 2aeh s THR 301 CO 0.42 -0.56 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.24 2aeh s ILE 302 N -2.04 0.72 -0.04 2.99 1.01 -0.39 -1.68 121.20 121.78 2aeh s ILE 302 Ca -0.06 -0.25 -0.07 0.00 0.00 0.00 0.00 60.65 60.27 2aeh s ILE 302 Cb -0.06 -0.70 0.01 0.00 0.01 0.00 0.00 42.46 41.72 2aeh s ILE 302 CO -0.02 0.26 0.17 0.00 0.00 0.00 0.00 174.94 175.35 2aeh s GLN 303 N 0.74 0.32 0.08 2.79 -2.07 -0.60 -0.14 119.66 120.77 2aeh s GLN 303 Ca -0.12 0.01 0.02 0.00 -1.82 0.00 0.00 55.36 53.45 2aeh s GLN 303 Cb -0.14 0.14 -0.04 0.00 -1.09 0.00 0.00 33.01 31.89 2aeh s GLN 303 CO 0.01 -0.06 -0.07 1.52 -1.32 0.00 0.00 175.29 175.38 2aeh s TYR 304 N -0.46 0.82 0.00 9.60 -0.85 -1.26 -0.16 117.35 125.04 2aeh s TYR 304 Ca -0.06 -0.83 0.00 0.00 -0.52 0.00 0.00 57.07 55.66 2aeh s TYR 304 Cb -0.04 -0.48 0.00 0.00 0.38 0.00 0.00 41.96 41.82 2aeh s TYR 304 CO 0.01 -0.15 0.00 -1.13 -1.52 0.00 0.00 175.55 172.76 2aeh n SER 305 N 0.31 0.00 -4.89 -0.18 3.41 -0.72 -4.97 113.62 106.58 2aeh n SER 305 Ca -0.15 -0.71 -0.29 0.00 -0.26 0.00 0.00 58.87 57.47 2aeh n SER 305 Cb 0.59 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.53 2aeh n SER 305 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2aeh s ASN 306 N -0.12 6.39 0.92 4.04 -0.87 -1.26 0.51 114.94 124.56 2aeh s ASN 306 Ca 0.00 1.03 -0.10 0.00 -1.57 0.00 0.00 52.86 52.21 2aeh s ASN 306 Cb 0.00 -2.28 0.15 0.00 -0.02 0.00 0.00 41.25 39.10 2aeh s ASN 306 CO 0.00 -0.48 1.14 -0.55 -2.57 0.00 0.00 177.10 174.64 2aeh s SER 307 N -3.61 2.88 0.00 -1.22 0.15 0.26 -4.46 113.70 107.71 2aeh s SER 307 Ca 0.49 2.14 0.25 0.00 0.70 0.00 0.00 55.95 59.53 2aeh s SER 307 Cb -0.10 -2.55 1.49 0.00 -1.71 0.00 0.00 66.02 63.15 2aeh s SER 307 CO 0.38 -3.12 1.87 -0.62 1.20 0.00 0.00 173.24 172.95 2aeh n GLU 308 N -4.24 0.81 -3.08 5.44 4.71 -1.26 -4.84 120.64 118.18 2aeh n GLU 308 Ca 0.11 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.14 2aeh n GLU 308 Cb 0.52 -1.48 -0.03 0.00 -1.01 0.00 0.00 31.44 29.44 2aeh n GLU 308 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2aeh n ASP 309 N -0.98 2.19 0.23 1.62 9.92 -1.26 -5.05 116.55 123.22 2aeh n ASP 309 Ca 0.19 -1.92 0.10 0.00 -0.53 0.00 0.00 54.79 52.63 2aeh n ASP 309 Cb 0.09 0.22 0.47 0.00 -0.64 0.00 0.00 41.12 41.26 2aeh n ASP 309 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2aeh h LYS 310 N 0.00 0.00 -6.51 -1.24 1.79 -2.01 -3.44 116.57 105.16 2aeh h LYS 310 Ca -0.16 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.78 2aeh h LYS 310 Cb 0.52 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.20 2aeh h LYS 310 CO 0.27 0.21 0.98 0.16 -1.08 0.00 0.00 179.45 179.99 2aeh s ASP 311 N -6.17 6.57 -0.13 0.86 1.47 -1.26 -4.83 116.67 113.18 2aeh s ASP 311 Ca 0.00 2.57 -0.03 0.00 1.18 0.00 0.00 52.55 56.28 2aeh s ASP 311 Cb 0.10 -2.57 -0.10 0.00 -0.34 0.00 0.00 42.92 40.01 2aeh s ASP 311 CO 0.63 -0.89 1.81 -2.11 0.68 0.00 0.00 175.17 175.30 2aeh n ARG 312 N 5.07 0.97 -3.48 2.11 0.00 -1.26 -4.57 116.66 115.50 2aeh n ARG 312 Ca 0.15 -0.57 -0.26 0.00 -0.00 0.00 0.00 57.85 57.18 2aeh n ARG 312 Cb 0.39 -1.83 -0.02 0.00 -0.00 0.00 0.00 32.46 31.01 2aeh n ARG 312 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2aeh s LYS 313 N 2.47 3.52 0.13 2.89 1.02 -1.25 -3.82 119.74 124.70 2aeh s LYS 313 Ca 0.28 -0.28 0.07 0.00 0.02 0.00 0.00 55.97 56.06 2aeh s LYS 313 Cb 0.12 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 2aeh s LYS 313 CO -0.00 0.24 -0.02 0.20 -0.92 0.00 0.00 175.35 174.84 2aeh s GLY 314 N -3.61 1.80 0.10 -3.33 0.00 0.06 0.93 107.32 103.26 2aeh s GLY 314 Ca 0.40 -1.27 0.06 0.00 0.00 0.00 0.00 44.72 43.91 2aeh s GLY 314 CO 0.33 -1.26 -0.03 1.06 0.00 0.00 0.00 173.10 173.19 2aeh s MET 315 N -2.60 2.40 -0.19 2.90 -1.94 0.18 0.16 119.30 120.22 2aeh s MET 315 Ca 0.26 -0.90 -0.05 0.00 -1.71 0.00 0.00 55.69 53.29 2aeh s MET 315 Cb -0.10 -2.46 0.07 0.00 2.01 0.00 0.00 34.83 34.35 2aeh s MET 315 CO 0.17 0.53 0.14 -1.17 -0.01 0.00 0.00 175.02 174.69 2aeh s LEU 316 N -2.28 0.17 -0.15 -0.03 1.98 0.21 -1.76 118.68 116.82 2aeh s LEU 316 Ca 0.24 -0.50 -0.03 0.00 -2.89 0.00 0.00 54.13 50.96 2aeh s LEU 316 Cb -0.11 -0.00 -0.03 0.00 0.66 0.00 0.00 46.19 46.71 2aeh s LEU 316 CO 0.17 -0.35 -0.05 -1.58 -1.89 0.00 0.00 176.35 172.65 2aeh s GLN 317 N 2.21 3.62 -0.12 1.98 0.74 0.78 0.89 119.66 129.76 2aeh s GLN 317 Ca 0.04 -0.55 0.02 0.00 0.05 0.00 0.00 55.36 54.92 2aeh s GLN 317 Cb -0.16 -2.87 0.01 0.00 1.10 0.00 0.00 33.01 31.10 2aeh s GLN 317 CO -0.12 0.23 -0.17 -0.51 -0.55 0.00 0.00 175.29 174.18 2aeh s LEU 318 N 0.37 1.83 -0.35 3.68 1.43 -0.41 -1.56 118.68 123.66 2aeh s LEU 318 Ca -0.05 -0.48 -0.20 0.00 -1.03 0.00 0.00 54.13 52.37 2aeh s LEU 318 Cb -0.14 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 44.88 2aeh s LEU 318 CO 0.03 0.03 0.59 -0.75 0.23 0.00 0.00 176.35 176.49 2aeh s LYS 319 N 0.96 3.66 -0.05 1.70 2.47 -0.67 -0.58 119.74 127.23 2aeh s LYS 319 Ca -0.06 -0.01 -0.02 0.00 -1.56 0.00 0.00 55.97 54.31 2aeh s LYS 319 Cb -0.15 -3.81 -0.04 0.00 -1.46 0.00 0.00 37.83 32.38 2aeh s LYS 319 CO -0.02 -0.70 0.09 0.42 0.16 0.00 0.00 175.35 175.30 2aeh s ILE 320 N 2.60 4.92 0.30 5.43 -1.09 -1.26 -0.62 121.20 131.47 2aeh s ILE 320 Ca 0.22 -0.20 -0.30 0.00 -2.23 0.00 0.00 60.65 58.14 2aeh s ILE 320 Cb -0.15 -3.20 -0.11 0.00 -1.58 0.00 0.00 42.46 37.43 2aeh s ILE 320 CO 0.14 0.46 1.54 0.00 -1.23 0.00 0.00 174.94 175.85 2aeh s ALA 321 N -1.11 3.69 -0.95 9.38 0.00 0.12 -2.85 121.76 130.03 2aeh s ALA 321 Ca 0.20 1.52 -0.04 0.00 0.00 0.00 0.00 51.96 53.63 2aeh s ALA 321 Cb -0.12 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2aeh s ALA 321 CO 0.10 -0.94 0.82 0.41 0.00 0.00 0.00 175.76 176.15 2aeh n GLY 322 N 1.88 -0.14 3.16 0.00 0.00 -1.26 -5.01 105.19 103.82 2aeh n GLY 322 Ca 0.07 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.11 2aeh n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aeh s ALA 323 N -3.24 -2.43 0.46 4.61 0.00 -1.13 -5.04 121.76 114.99 2aeh s ALA 323 Ca 0.29 0.98 0.16 0.00 0.00 0.00 0.00 51.96 53.39 2aeh s ALA 323 Cb -0.13 -2.57 1.12 0.00 0.00 0.00 0.00 23.12 21.54 2aeh s ALA 323 CO 0.53 -1.87 2.01 -1.00 0.00 0.00 0.00 175.76 175.43 2aeh h PRO 324 N 7.88 0.28 -5.65 0.00 0.13 -1.95 -3.41 132.00 129.28 2aeh h PRO 324 Ca -0.01 -0.02 -0.59 0.00 -0.87 0.00 0.00 66.00 64.52 2aeh h PRO 324 Cb 1.19 -0.06 -0.09 0.00 0.13 0.00 0.00 31.00 32.16 2aeh h PRO 324 CO 0.14 0.19 0.00 -2.00 -0.23 0.00 0.00 178.00 176.10 2aeh s GLU 325 N -5.29 4.24 0.38 0.86 2.56 -1.26 -5.05 118.70 115.14 2aeh s GLU 325 Ca -0.07 0.52 -0.25 0.00 0.00 0.00 0.00 54.97 55.17 2aeh s GLU 325 Cb 0.19 -3.53 -0.09 0.00 2.00 0.00 0.00 34.13 32.70 2aeh s GLU 325 CO 0.73 -0.11 1.07 -2.14 -0.56 0.00 0.00 175.26 174.26 2aeh s PRO 326 N 1.47 4.23 -0.51 4.30 0.02 -1.26 -4.76 135.00 138.49 2aeh s PRO 326 Ca 0.27 1.61 -0.28 0.00 0.02 0.00 0.00 61.00 62.62 2aeh s PRO 326 Cb -0.16 -2.68 0.02 0.00 0.02 0.00 0.00 34.50 31.70 2aeh s PRO 326 CO 0.11 -0.11 1.35 -1.17 -0.33 0.00 0.00 177.00 176.85 2aeh s LEU 327 N -2.41 3.49 -0.18 -5.54 0.20 0.25 -4.84 118.68 109.66 2aeh s LEU 327 Ca 0.55 0.45 -0.17 0.00 0.69 0.00 0.00 54.13 55.65 2aeh s LEU 327 Cb -0.25 -3.28 -0.04 0.00 -0.43 0.00 0.00 46.19 42.19 2aeh s LEU 327 CO 0.32 -1.54 0.45 -0.89 -0.29 0.00 0.00 176.35 174.39 2aeh s THR 328 N 5.54 5.17 -0.11 3.68 2.01 -1.26 -1.29 115.64 129.37 2aeh s THR 328 Ca 0.53 0.83 0.03 0.00 0.31 0.00 0.00 61.69 63.40 2aeh s THR 328 Cb -0.11 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.62 2aeh s THR 328 CO 0.28 0.24 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.54 2aeh s VAL 329 N 1.27 2.14 -0.23 3.82 1.01 0.26 -1.44 120.40 127.23 2aeh s VAL 329 Ca 0.22 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 2aeh s VAL 329 Cb -0.15 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2aeh s VAL 329 CO 0.09 0.55 0.05 -0.89 0.00 0.00 0.00 175.10 174.90 2aeh s THR 330 N 0.48 4.24 0.19 3.92 2.01 0.11 0.66 115.64 127.25 2aeh s THR 330 Ca -0.15 -0.20 0.07 0.00 0.31 0.00 0.00 61.69 61.72 2aeh s THR 330 Cb -0.17 -2.96 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 2aeh s THR 330 CO 0.06 0.37 0.07 0.00 -0.69 0.00 0.00 174.62 174.43 2aeh s ALA 331 N 1.39 3.37 0.57 7.40 0.00 0.12 -1.10 121.76 133.53 2aeh s ALA 331 Ca 0.05 -1.35 0.27 0.00 0.00 0.00 0.00 51.96 50.93 2aeh s ALA 331 Cb -0.15 -1.14 1.58 0.00 0.00 0.00 0.00 23.12 23.42 2aeh s ALA 331 CO 0.03 0.44 2.10 -1.35 0.00 0.00 0.00 175.76 176.98 2aeh h PRO 332 N 2.36 0.00 -3.59 0.00 0.11 -1.83 0.21 132.00 129.26 2aeh h PRO 332 Ca -0.47 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2aeh h PRO 332 Cb 1.21 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.23 2aeh h PRO 332 CO 0.60 0.00 -0.10 -1.54 -0.21 0.00 0.00 178.00 176.75 2aeh s SER 333 N -6.04 -0.11 0.34 -2.05 1.04 -1.26 -3.95 113.70 101.68 2aeh s SER 333 Ca -0.05 -0.82 0.14 0.00 0.48 0.00 0.00 55.95 55.69 2aeh s SER 333 Cb 0.16 0.57 0.62 0.00 0.10 0.00 0.00 66.02 67.47 2aeh s SER 333 CO 0.59 -1.10 1.75 0.25 0.98 0.00 0.00 173.24 175.71 2aeh h LEU 334 N 2.27 0.00 0.20 2.42 7.12 -1.78 -2.41 115.31 123.13 2aeh h LEU 334 Ca -0.27 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.73 2aeh h LEU 334 Cb 1.25 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.38 2aeh h LEU 334 CO 0.37 0.45 -0.09 0.74 -0.13 0.00 0.00 178.44 179.77 2aeh h THR 335 N 0.00 0.88 -0.53 1.05 2.02 -1.96 0.42 112.91 114.80 2aeh h THR 335 Ca -0.00 -0.43 0.02 0.00 0.77 0.00 0.00 66.41 66.77 2aeh h THR 335 Cb 0.84 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 2aeh h THR 335 CO 0.06 0.10 0.33 0.40 0.37 0.00 0.00 175.52 176.77 2aeh h ILE 336 N -0.47 1.08 -0.65 3.11 2.04 -1.89 0.29 117.51 121.01 2aeh h ILE 336 Ca -0.03 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.63 2aeh h ILE 336 Cb 0.36 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2aeh h ILE 336 CO 0.04 0.12 0.43 0.00 0.00 0.00 0.00 178.15 178.75 2aeh h ALA 337 N 1.23 1.58 -0.09 1.87 0.00 -1.35 -0.16 119.26 122.34 2aeh h ALA 337 Ca 0.21 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.89 2aeh h ALA 337 Cb -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2aeh h ALA 337 CO -0.08 0.37 -0.74 1.49 0.00 0.00 0.00 179.25 180.29 2aeh h GLU 338 N 0.84 0.46 -0.29 0.00 4.81 0.65 -2.25 114.58 118.81 2aeh h GLU 338 Ca 0.25 -0.38 -0.13 0.00 -0.13 0.00 0.00 59.36 58.97 2aeh h GLU 338 Cb -0.02 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2aeh h GLU 338 CO -0.06 1.01 -0.36 -0.91 -0.73 0.00 0.00 179.01 177.96 2aeh h ASN 339 N 0.32 0.68 -0.42 1.04 2.35 0.45 -1.45 115.58 118.54 2aeh h ASN 339 Ca -0.03 -0.29 -0.11 0.00 -0.55 0.00 0.00 56.30 55.32 2aeh h ASN 339 Cb 1.32 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.49 2aeh h ASN 339 CO 0.13 0.97 -0.18 0.24 -1.65 0.00 0.00 177.43 176.94 2aeh h MET 340 N 0.54 0.87 -0.45 0.81 2.86 -1.06 -2.17 114.93 116.32 2aeh h MET 340 Ca 0.05 -0.37 0.02 0.00 -2.06 0.00 0.00 59.70 57.34 2aeh h MET 340 Cb 0.87 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.47 2aeh h MET 340 CO 0.07 1.01 0.28 0.00 1.06 0.00 0.00 176.91 179.33 2aeh h ALA 341 N 0.83 0.58 -0.97 6.32 0.00 -1.18 0.43 119.26 125.27 2aeh h ALA 341 Ca 0.10 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2aeh h ALA 341 Cb 0.74 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2aeh h ALA 341 CO 0.06 -0.02 0.64 0.22 0.00 0.00 0.00 179.25 180.14 2aeh h ASP 342 N 0.56 1.10 0.30 0.00 3.58 -1.15 0.60 116.42 121.42 2aeh h ASP 342 Ca 0.18 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 2aeh h ASP 342 Cb -0.01 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.77 2aeh h ASP 342 CO -0.07 0.79 -0.15 0.25 -2.88 0.00 0.00 179.24 177.19 2aeh h LEU 343 N 1.30 -0.34 -0.50 2.28 5.85 -0.66 -0.72 115.31 122.51 2aeh h LEU 343 Ca 0.36 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.92 2aeh h LEU 343 Cb -0.14 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2aeh h LEU 343 CO -0.08 0.03 0.30 0.40 -0.34 0.00 0.00 178.44 178.75 2aeh h ILE 344 N -0.77 1.06 -0.97 4.05 2.04 -0.81 -1.67 117.51 120.44 2aeh h ILE 344 Ca -0.04 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 65.66 2aeh h ILE 344 Cb 0.50 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.93 2aeh h ILE 344 CO 0.07 0.11 0.63 -0.78 0.00 0.00 0.00 178.15 178.18 2aeh h ASP 345 N 0.60 1.03 -0.75 1.72 3.58 -0.89 0.11 116.42 121.82 2aeh h ASP 345 Ca 0.20 -0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.65 2aeh h ASP 345 Cb 0.01 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 40.80 2aeh h ASP 345 CO -0.09 0.69 0.49 1.23 -2.88 0.00 0.00 179.24 178.68 2aeh h GLY 346 N 1.19 1.06 1.51 -0.78 0.00 -0.36 -0.20 103.07 105.49 2aeh h GLY 346 Ca 0.40 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2aeh h GLY 346 CO -0.14 0.40 -0.48 -0.97 0.00 0.00 0.00 176.54 175.34 2aeh h TYR 347 N 1.02 0.64 -0.53 5.60 -1.99 -0.41 -2.02 116.97 119.28 2aeh h TYR 347 Ca 0.27 -0.21 -0.06 0.00 2.00 0.00 0.00 58.73 60.74 2aeh h TYR 347 Cb -0.10 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.48 2aeh h TYR 347 CO -0.02 0.91 0.10 0.00 -0.00 0.00 0.00 178.16 179.15 2aeh h ARG 349 N 0.75 0.13 0.14 0.00 3.08 -1.00 -2.66 114.38 114.82 2aeh h ARG 349 Ca 0.16 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2aeh h ARG 349 Cb 0.38 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2aeh h ARG 349 CO 0.01 0.47 -0.07 1.25 -1.07 0.00 0.00 179.97 180.56 2aeh h LEU 350 N 0.12 -0.16 -1.63 3.04 5.85 -0.68 -3.28 115.31 118.57 2aeh h LEU 350 Ca 0.01 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 2aeh h LEU 350 Cb 0.68 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2aeh h LEU 350 CO 0.05 0.40 -0.20 1.62 -0.34 0.00 0.00 178.44 179.97 2aeh h VAL 351 N -0.81 1.04 -1.58 1.05 3.04 -0.94 -3.42 116.25 114.63 2aeh h VAL 351 Ca -0.02 -0.72 -0.45 0.00 -1.01 0.00 0.00 66.70 64.50 2aeh h VAL 351 Cb 0.54 1.40 0.04 0.00 -2.01 0.00 0.00 31.29 31.26 2aeh h VAL 351 CO 0.03 0.20 -0.12 0.20 -1.01 0.00 0.00 177.57 176.87 2aeh s ASN 352 N -6.82 5.24 0.10 3.17 0.01 -1.00 -4.98 114.94 110.65 2aeh s ASN 352 Ca -0.03 -0.45 0.26 0.00 -0.71 0.00 0.00 52.86 51.93 2aeh s ASN 352 Cb 0.15 -0.34 0.73 0.00 0.41 0.00 0.00 41.25 42.19 2aeh s ASN 352 CO 0.68 -1.16 1.62 0.61 -1.51 0.00 0.00 177.10 177.34 2aeh n GLY 353 N -2.20 -1.50 2.80 0.66 0.00 -1.26 -4.79 105.19 98.90 2aeh n GLY 353 Ca 0.11 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 2aeh n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aeh n ALA 354 N -1.68 -2.69 -0.07 4.61 0.00 -1.24 -4.89 120.51 114.55 2aeh n ALA 354 Ca 0.05 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2aeh n ALA 354 Cb 0.39 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2aeh n ALA 354 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2aeh n THR 355 N -0.61 0.00 -3.76 0.00 -2.24 -1.26 -4.60 114.28 101.80 2aeh n THR 355 Ca 0.11 -0.39 -0.32 0.00 -2.27 0.00 0.00 64.05 61.18 2aeh n THR 355 Cb 0.30 1.07 -0.05 0.00 -2.10 0.00 0.00 70.33 69.55 2aeh n THR 355 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2aeh s GLN 356 N -0.53 3.56 0.66 -0.78 -1.52 -1.26 -5.08 119.66 114.70 2aeh s GLN 356 Ca 0.00 -0.20 -0.14 0.00 -1.95 0.00 0.00 55.36 53.07 2aeh s GLN 356 Cb 0.00 -2.94 0.00 0.00 -0.22 0.00 0.00 33.01 29.85 2aeh s GLN 356 CO 0.00 0.53 1.09 0.45 -0.25 0.00 0.00 175.29 177.12 2aeh s SER 357 N -2.37 5.17 0.00 5.90 0.15 -1.26 -4.79 113.70 116.50 2aeh s SER 357 Ca 0.38 1.91 0.16 0.00 0.70 0.00 0.00 55.95 59.09 2aeh s SER 357 Cb -0.13 -2.54 0.16 0.00 -1.71 0.00 0.00 66.02 61.81 2aeh s SER 357 CO 0.25 -1.58 1.04 0.49 1.20 0.00 0.00 173.24 174.63 2aeh n PHE 358 N -2.55 0.08 -2.85 3.44 3.01 -1.26 -4.96 117.46 112.37 2aeh n PHE 358 Ca 0.10 -0.06 -0.41 0.00 1.01 0.00 0.00 57.45 58.08 2aeh n PHE 358 Cb 0.52 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.95 2aeh n PHE 358 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2aeh s ILE 359 N -1.27 4.89 -0.26 4.37 1.01 -1.26 -1.26 121.20 127.42 2aeh s ILE 359 Ca 0.20 1.74 -0.25 0.00 0.00 0.00 0.00 60.65 62.33 2aeh s ILE 359 Cb 0.14 -4.18 -0.00 0.00 0.01 0.00 0.00 42.46 38.43 2aeh s ILE 359 CO 0.20 0.08 0.87 -0.63 0.00 0.00 0.00 174.94 175.45 2aeh s ILE 360 N 1.76 4.79 0.32 2.92 1.01 0.79 -4.91 121.20 127.88 2aeh s ILE 360 Ca 0.42 1.58 0.07 0.00 0.00 0.00 0.00 60.65 62.73 2aeh s ILE 360 Cb -0.18 -4.17 -0.06 0.00 0.01 0.00 0.00 42.46 38.07 2aeh s ILE 360 CO 0.16 -0.14 -0.06 -0.13 0.00 0.00 0.00 174.94 174.78 2aeh s ARG 361 N 2.96 1.70 1.00 2.79 0.52 -1.26 -4.76 118.95 121.90 2aeh s ARG 361 Ca 0.36 -1.88 -0.11 0.00 -0.52 0.00 0.00 55.73 53.58 2aeh s ARG 361 Cb -0.15 -1.38 0.19 0.00 0.52 0.00 0.00 34.95 34.13 2aeh s ARG 361 CO 0.08 0.05 1.09 -1.25 0.02 0.00 0.00 175.30 175.29 2aeh s PRO 362 N -3.69 0.34 0.00 3.54 0.04 -1.26 -5.25 135.00 128.72 2aeh s PRO 362 Ca 0.32 1.11 0.30 0.00 0.04 0.00 0.00 61.00 62.76 2aeh s PRO 362 Cb 0.04 -1.68 1.45 0.00 0.04 0.00 0.00 34.50 34.35 2aeh s PRO 362 CO 0.14 -2.95 1.97 0.00 0.04 0.00 0.00 177.00 176.21