#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1awe h ASN 23 N 0.00 -0.55 0.00 3.17 -1.07 -2.03 0.66 115.58 115.77 1awe h ASN 23 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 56.30 56.32 1awe h ASN 23 Cb 0.00 0.14 0.00 0.00 -2.07 0.00 0.00 38.32 36.39 1awe h ASN 23 CO 0.00 -0.14 0.02 1.05 0.07 0.00 0.00 177.43 178.44 1awe h GLU 24 N -1.09 0.00 0.11 4.14 4.11 -2.08 -0.09 114.58 119.68 1awe h GLU 24 Ca -0.07 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.01 1awe h GLU 24 Cb 0.56 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1awe h GLU 24 CO 0.11 0.00 -1.97 -0.89 0.07 0.00 0.00 179.01 176.33 1awe n ILE 25 N -2.63 1.77 -0.54 -1.06 5.41 -1.09 -3.97 119.36 117.24 1awe n ILE 25 Ca -0.02 -0.67 0.46 0.00 1.00 0.00 0.00 62.75 63.51 1awe n ILE 25 Cb 0.07 -1.67 0.77 0.00 -0.71 0.00 0.00 39.64 38.11 1awe n ILE 25 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1awe h GLN 26 N 0.07 0.00 -2.18 0.38 1.08 0.23 0.34 115.11 115.03 1awe h GLN 26 Ca -0.41 0.00 -0.62 0.00 -1.45 0.00 0.00 58.65 56.17 1awe h GLN 26 Cb 2.03 0.00 -0.18 0.00 -0.05 0.00 0.00 27.48 29.28 1awe h GLN 26 CO 0.09 0.00 1.07 1.63 -0.95 0.00 0.00 178.83 180.67 1awe n LYS 27 N -3.95 3.28 0.00 1.46 4.01 -1.22 -3.78 118.16 117.96 1awe n LYS 27 Ca 0.36 -2.98 0.00 0.00 -0.51 0.00 0.00 58.31 55.18 1awe n LYS 27 Cb 1.72 -2.32 0.00 0.00 -0.51 0.00 0.00 35.03 33.93 1awe n LYS 27 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1awe n ASN 28 N 0.84 0.00 -3.90 4.39 2.85 0.11 -4.32 115.26 115.24 1awe n ASN 28 Ca 0.53 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.00 1awe n ASN 28 Cb 0.40 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.42 1awe n ASN 28 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1awe n ILE 29 N -0.46 0.00 0.00 -1.44 -6.64 -0.70 -1.55 119.36 108.57 1awe n ILE 29 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1awe n ILE 29 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 1awe n ILE 29 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 1awe n ASP 30 N 0.00 0.00 -0.73 7.28 2.03 -1.26 -3.87 116.55 120.00 1awe n ASP 30 Ca 0.00 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.38 1awe n ASP 30 Cb 0.00 0.06 0.19 0.00 -0.72 0.00 0.00 41.12 40.65 1awe n ASP 30 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1awe n GLY 31 N 0.76 3.34 5.04 0.27 0.00 -1.26 -4.97 105.19 108.36 1awe n GLY 31 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1awe n GLY 31 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1awe n TRP 32 N 0.03 0.00 -0.08 1.61 -0.00 -1.26 -4.66 117.44 113.08 1awe n TRP 32 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.65 1awe n TRP 32 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.93 1awe n TRP 32 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 1awe n GLU 33 N 0.00 0.00 -0.10 5.87 2.13 -1.26 -4.95 120.64 122.33 1awe n GLU 33 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1awe n GLU 33 Cb 0.00 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.72 1awe n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1awe n GLY 34 N 0.00 2.20 2.52 8.31 0.00 -1.26 -4.72 105.19 112.24 1awe n GLY 34 Ca 0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 1awe n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1awe n LYS 35 N 0.37 -1.42 -4.38 1.61 4.01 -1.26 -4.94 118.16 112.15 1awe n LYS 35 Ca 0.05 1.13 -0.21 0.00 -0.51 0.00 0.00 58.31 58.77 1awe n LYS 35 Cb 0.59 -5.53 -0.08 0.00 -0.51 0.00 0.00 35.03 29.50 1awe n LYS 35 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 1awe s ASP 36 N -2.62 2.02 -0.64 4.39 1.47 -1.26 -5.08 116.67 114.95 1awe s ASP 36 Ca 0.00 -1.68 0.04 0.00 1.18 0.00 0.00 52.55 52.09 1awe s ASP 36 Cb 0.00 0.50 0.34 0.00 -0.34 0.00 0.00 42.92 43.43 1awe s ASP 36 CO 0.00 -0.98 1.10 2.30 0.68 0.00 0.00 175.17 178.28 1awe n ILE 37 N -0.71 3.46 -0.66 2.11 -0.00 -1.26 -4.80 119.36 117.50 1awe n ILE 37 Ca 0.01 -5.57 0.00 0.00 -0.00 0.00 0.00 62.75 57.19 1awe n ILE 37 Cb 0.64 -1.41 0.00 0.00 -0.00 0.00 0.00 39.64 38.87 1awe n ILE 37 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1awe n GLY 38 N -0.25 0.77 3.12 3.28 0.00 -0.93 -0.50 105.19 110.68 1awe n GLY 38 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1awe n GLY 38 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1awe n GLN 39 N -2.00 0.00 0.00 1.61 6.02 -1.26 -4.21 117.38 117.54 1awe n GLN 39 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1awe n GLN 39 Cb 0.00 -2.65 0.00 0.00 1.02 0.00 0.00 30.24 28.61 1awe n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1awe n ASN 42 N 4.57 0.00 -1.72 0.00 5.03 -1.16 -2.18 115.26 119.80 1awe n ASN 42 Ca -0.06 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.39 1awe n ASN 42 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.32 1awe n ASN 42 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1awe n GLU 43 N 0.00 3.17 -3.64 3.52 2.13 -1.26 -4.64 120.64 119.93 1awe n GLU 43 Ca 0.00 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 1awe n GLU 43 Cb 0.00 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.57 1awe n GLU 43 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1awe s PHE 44 N 0.00 1.35 -0.02 4.31 5.36 -1.26 -3.31 117.98 124.41 1awe s PHE 44 Ca 0.00 -1.75 -0.03 0.00 -0.96 0.00 0.00 56.93 54.19 1awe s PHE 44 Cb 0.00 -1.46 -0.01 0.00 -0.34 0.00 0.00 43.02 41.21 1awe s PHE 44 CO 0.00 -0.84 0.26 0.82 -1.46 0.00 0.00 175.22 174.01 1awe h ILE 45 N 5.85 0.00 -3.51 3.12 2.04 -1.34 -3.45 117.51 120.22 1awe h ILE 45 Ca -0.07 -0.23 -0.32 0.00 1.00 0.00 0.00 64.86 65.24 1awe h ILE 45 Cb 0.98 0.00 -0.34 0.00 -0.74 0.00 0.00 36.82 36.72 1awe h ILE 45 CO 0.42 0.00 -0.74 -0.04 0.00 0.00 0.00 178.15 177.80 1awe s MET 46 N -1.78 0.10 -0.09 2.37 -1.94 -1.02 -5.04 119.30 111.91 1awe s MET 46 Ca -0.01 0.14 -0.01 0.00 -1.71 0.00 0.00 55.69 54.10 1awe s MET 46 Cb 0.00 -0.34 -0.03 0.00 2.01 0.00 0.00 34.83 36.47 1awe s MET 46 CO 0.04 -0.15 -0.05 -1.83 -0.01 0.00 0.00 175.02 173.02 1awe s GLU 47 N 1.03 3.02 -0.08 2.03 -1.05 -1.26 -1.85 118.70 120.54 1awe s GLU 47 Ca -0.09 -0.51 -0.32 0.00 -0.15 0.00 0.00 54.97 53.90 1awe s GLU 47 Cb -0.13 -2.71 0.12 0.00 -0.44 0.00 0.00 34.13 30.97 1awe s GLU 47 CO -0.02 0.57 1.09 0.20 0.95 0.00 0.00 175.26 178.05 1awe s GLY 48 N -0.54 -0.36 -0.29 -3.83 0.00 -1.08 -5.01 107.32 96.21 1awe s GLY 48 Ca 0.08 1.16 -0.04 0.00 0.00 0.00 0.00 44.72 45.92 1awe s GLY 48 CO 0.02 0.37 0.02 -1.59 0.00 0.00 0.00 173.10 171.92 1awe s THR 49 N -2.72 3.36 -0.10 0.90 2.01 -1.26 -0.24 115.64 117.59 1awe s THR 49 Ca 0.09 -1.04 -0.00 0.00 0.31 0.00 0.00 61.69 61.04 1awe s THR 49 Cb -0.00 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 1awe s THR 49 CO -0.05 0.03 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.08 1awe s LEU 50 N 1.37 3.15 -0.09 4.42 1.02 -0.39 -4.89 118.68 123.27 1awe s LEU 50 Ca -0.01 -0.08 -0.19 0.00 0.02 0.00 0.00 54.13 53.87 1awe s LEU 50 Cb -0.18 -1.71 -0.04 0.00 0.02 0.00 0.00 46.19 44.28 1awe s LEU 50 CO -0.00 0.29 0.54 -0.89 0.02 0.00 0.00 176.35 176.30 1awe s THR 51 N -0.39 5.12 -1.22 5.49 2.01 -1.05 -1.91 115.64 123.69 1awe s THR 51 Ca 0.06 1.09 -0.16 0.00 0.31 0.00 0.00 61.69 62.99 1awe s THR 51 Cb -0.12 -3.88 0.13 0.00 0.01 0.00 0.00 72.50 68.64 1awe s THR 51 CO 0.02 0.33 1.52 -0.13 -0.69 0.00 0.00 174.62 175.68 1awe s ARG 52 N 0.51 4.03 1.25 4.92 0.52 0.92 0.21 118.95 131.31 1awe s ARG 52 Ca 0.29 -2.33 -0.16 0.00 -0.52 0.00 0.00 55.73 53.01 1awe s ARG 52 Cb -0.16 -5.22 0.31 0.00 0.52 0.00 0.00 34.95 30.40 1awe s ARG 52 CO 0.13 -1.94 1.00 0.08 0.02 0.00 0.00 175.30 174.59 1awe s VAL 53 N 2.58 1.72 0.00 3.52 1.01 0.33 -2.77 120.40 126.79 1awe s VAL 53 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1awe s VAL 53 Cb -0.01 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.27 1awe s VAL 53 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1awe n GLY 54 N 0.81 1.11 0.61 4.51 0.00 -1.26 -4.46 105.19 106.52 1awe n GLY 54 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1awe n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1awe n ALA 55 N -1.59 0.00 -2.00 4.61 0.00 -1.26 -5.07 120.51 115.21 1awe n ALA 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1awe n ALA 55 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1awe n ALA 55 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1awe n LYS 56 N -0.46 0.00 -3.06 0.00 3.00 -1.21 -5.19 118.16 111.24 1awe n LYS 56 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.32 1awe n LYS 56 Cb 0.27 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.31 1awe n LYS 56 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1awe n HIS 57 N 0.00 -0.47 -2.30 5.64 8.25 -1.12 -5.05 115.22 120.18 1awe n HIS 57 Ca 0.00 -0.50 -0.27 0.00 -0.26 0.00 0.00 57.72 56.68 1awe n HIS 57 Cb 0.00 0.23 0.03 0.00 1.12 0.00 0.00 29.99 31.38 1awe n HIS 57 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1awe s GLU 58 N -2.01 2.91 -0.25 -0.41 2.02 -0.53 -0.06 118.70 120.36 1awe s GLU 58 Ca 0.17 0.08 -0.17 0.00 0.02 0.00 0.00 54.97 55.07 1awe s GLU 58 Cb -0.01 -2.23 0.07 0.00 0.10 0.00 0.00 34.13 32.07 1awe s GLU 58 CO 0.01 -0.76 0.64 1.03 0.02 0.00 0.00 175.26 176.19 1awe s ARG 59 N -5.06 0.68 -0.90 1.61 0.52 -0.80 -0.89 118.95 114.11 1awe s ARG 59 Ca 0.55 1.08 -0.21 0.00 -0.52 0.00 0.00 55.73 56.62 1awe s ARG 59 Cb -0.11 0.17 0.09 0.00 0.52 0.00 0.00 34.95 35.62 1awe s ARG 59 CO 0.46 -0.14 1.22 -1.58 0.02 0.00 0.00 175.30 175.29 1awe s HIS 60 N 1.28 2.78 0.74 -0.53 5.65 0.44 -1.27 115.29 124.38 1awe s HIS 60 Ca -0.07 -0.97 -0.13 0.00 0.25 0.00 0.00 55.06 54.14 1awe s HIS 60 Cb -0.05 -4.45 0.04 0.00 -1.18 0.00 0.00 32.58 26.94 1awe s HIS 60 CO -0.14 -1.71 1.12 0.42 -0.65 0.00 0.00 174.74 173.78 1awe s ILE 61 N 3.91 3.01 -0.38 0.89 -1.09 0.67 -1.57 121.20 126.65 1awe s ILE 61 Ca 0.36 0.41 -0.02 0.00 -2.23 0.00 0.00 60.65 59.16 1awe s ILE 61 Cb -0.05 -2.86 0.20 0.00 -1.58 0.00 0.00 42.46 38.16 1awe s ILE 61 CO -0.05 -0.36 0.93 0.12 -1.23 0.00 0.00 174.94 174.36 1awe s PHE 62 N -2.53 -0.84 -0.03 3.97 2.19 -0.37 -2.62 117.98 117.75 1awe s PHE 62 Ca 0.66 -0.08 -0.30 0.00 0.33 0.00 0.00 56.93 57.54 1awe s PHE 62 Cb -0.21 0.16 -0.05 0.00 -1.31 0.00 0.00 43.02 41.61 1awe s PHE 62 CO 0.49 -0.61 1.43 -0.48 1.83 0.00 0.00 175.22 177.88 1awe s LEU 63 N 1.42 4.30 0.12 6.12 0.05 -0.77 -2.72 118.68 127.20 1awe s LEU 63 Ca 0.21 2.09 0.02 0.00 0.05 0.00 0.00 54.13 56.49 1awe s LEU 63 Cb 0.04 -3.55 -0.04 0.00 -2.05 0.00 0.00 46.19 40.59 1awe s LEU 63 CO -0.10 -0.77 0.24 -0.36 -0.55 0.00 0.00 176.35 174.82 1awe s PHE 64 N 2.84 3.47 -0.43 3.48 0.08 -1.02 -1.00 117.98 125.41 1awe s PHE 64 Ca 0.65 0.15 -0.03 0.00 0.12 0.00 0.00 56.93 57.81 1awe s PHE 64 Cb -0.31 -1.69 -0.06 0.00 -0.57 0.00 0.00 43.02 40.40 1awe s PHE 64 CO 0.26 0.54 1.73 -3.47 -0.10 0.00 0.00 175.22 174.18 1awe n ASP 65 N -0.23 2.92 0.00 1.36 2.03 -1.21 -1.93 116.55 119.50 1awe n ASP 65 Ca -0.06 -2.11 0.00 0.00 0.52 0.00 0.00 54.79 53.14 1awe n ASP 65 Cb 0.53 -0.79 0.00 0.00 -0.72 0.00 0.00 41.12 40.14 1awe n ASP 65 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1awe n GLY 66 N 3.52 0.60 3.63 0.27 0.00 -1.26 -2.97 105.19 108.98 1awe n GLY 66 Ca 0.26 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 46.19 1awe n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1awe s LEU 67 N 0.00 -0.77 0.11 0.99 1.43 -0.81 -4.41 118.68 115.22 1awe s LEU 67 Ca 0.00 1.21 -0.20 0.00 -1.03 0.00 0.00 54.13 54.11 1awe s LEU 67 Cb 0.00 2.09 -0.07 0.00 0.03 0.00 0.00 46.19 48.24 1awe s LEU 67 CO 0.00 -0.19 0.62 -0.32 0.23 0.00 0.00 176.35 176.69 1awe s MET 68 N 1.66 4.24 0.14 1.70 -2.45 -0.19 -2.43 119.30 121.96 1awe s MET 68 Ca -0.09 0.79 0.05 0.00 -1.25 0.00 0.00 55.69 55.19 1awe s MET 68 Cb -0.05 -3.17 -0.04 0.00 1.25 0.00 0.00 34.83 32.82 1awe s MET 68 CO -0.18 0.58 -0.11 0.96 1.05 0.00 0.00 175.02 177.32 1awe s ILE 69 N -1.20 1.22 -0.07 10.11 -0.00 -1.10 0.20 121.20 130.35 1awe s ILE 69 Ca 0.33 -1.92 0.02 0.00 -0.00 0.00 0.00 60.65 59.08 1awe s ILE 69 Cb -0.19 -1.70 0.01 0.00 -0.00 0.00 0.00 42.46 40.58 1awe s ILE 69 CO 0.20 -0.62 -0.13 0.00 -0.00 0.00 0.00 174.94 174.39 1awe s LYS 72 N 1.46 3.00 -0.35 0.00 2.20 0.31 -0.42 119.74 125.95 1awe s LYS 72 Ca 0.28 0.73 -0.06 0.00 -0.36 0.00 0.00 55.97 56.56 1awe s LYS 72 Cb -0.16 -4.26 0.06 0.00 -1.51 0.00 0.00 37.83 31.96 1awe s LYS 72 CO 0.11 -2.28 0.13 -1.12 -0.36 0.00 0.00 175.35 171.83 1awe s SER 73 N 6.44 5.31 0.00 1.43 0.01 -0.07 -2.15 113.70 124.67 1awe s SER 73 Ca 0.65 -1.32 0.00 0.00 1.31 0.00 0.00 55.95 56.59 1awe s SER 73 Cb -0.14 -1.86 0.00 0.00 0.21 0.00 0.00 66.02 64.23 1awe s SER 73 CO 0.25 -0.38 0.00 0.59 0.41 0.00 0.00 173.24 174.11 1awe n ASN 74 N 4.78 0.49 -3.92 2.44 4.13 -1.26 -1.45 115.26 120.46 1awe n ASN 74 Ca -0.11 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 55.86 1awe n ASN 74 Cb 0.44 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.52 1awe n ASN 74 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 1awe s HIS 75 N 1.56 2.02 -2.93 3.10 -3.43 -1.26 -4.97 115.29 109.38 1awe s HIS 75 Ca 0.00 -1.35 0.00 0.00 -0.80 0.00 0.00 55.06 52.91 1awe s HIS 75 Cb 0.00 -1.45 0.00 0.00 -1.43 0.00 0.00 32.58 29.70 1awe s HIS 75 CO 0.00 -0.68 0.00 0.41 -2.00 0.00 0.00 174.74 172.47 1awe n GLY 76 N 4.79 -0.96 3.21 -1.38 0.00 -1.26 -5.14 105.19 104.45 1awe n GLY 76 Ca -0.13 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 1awe n GLY 76 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1awe s GLN 77 N -1.17 2.46 0.03 1.61 -2.07 -1.26 -5.14 119.66 114.11 1awe s GLN 77 Ca 0.00 -0.81 -0.00 0.00 -1.82 0.00 0.00 55.36 52.73 1awe s GLN 77 Cb 0.00 -2.02 0.01 0.00 -1.09 0.00 0.00 33.01 29.91 1awe s GLN 77 CO 0.00 0.29 0.03 -0.35 -1.32 0.00 0.00 175.29 173.94 1awe n PRO 78 N 3.17 -0.54 -1.01 9.60 -0.04 -1.26 -4.46 135.00 140.46 1awe n PRO 78 Ca -0.18 -0.05 -0.00 0.00 -0.04 0.00 0.00 63.50 63.23 1awe n PRO 78 Cb 0.52 -0.04 -0.00 0.00 -0.04 0.00 0.00 33.50 33.95 1awe n PRO 78 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1awe n ARG 79 N -1.33 -0.03 -0.01 0.54 0.63 -1.26 -4.93 116.66 110.28 1awe n ARG 79 Ca 0.00 0.30 -0.17 0.00 -0.92 0.00 0.00 57.85 57.06 1awe n ARG 79 Cb 0.01 -3.60 -0.13 0.00 0.45 0.00 0.00 32.46 29.19 1awe n ARG 79 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1awe h LEU 80 N 0.00 0.25 0.00 6.15 3.38 -1.87 -3.22 115.31 120.00 1awe h LEU 80 Ca -0.00 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.02 1awe h LEU 80 Cb 0.02 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1awe h LEU 80 CO 0.01 1.17 0.00 -0.81 0.09 0.00 0.00 178.44 178.90 1awe n PRO 81 N -4.38 0.71 -0.89 1.13 -0.04 -1.26 -4.87 135.00 125.39 1awe n PRO 81 Ca -0.12 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1awe n PRO 81 Cb 0.64 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1awe n PRO 81 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1awe n GLY 82 N 0.52 0.01 0.00 0.55 0.00 -1.22 -5.11 105.19 99.94 1awe n GLY 82 Ca 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1awe n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1awe n ALA 83 N -0.44 0.00 -2.71 4.61 0.00 -1.26 -5.04 120.51 115.67 1awe n ALA 83 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1awe n ALA 83 Cb 0.15 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.62 1awe n ALA 83 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1awe s SER 84 N 1.98 -0.67 0.00 0.00 0.15 -1.26 -4.19 113.70 109.71 1awe s SER 84 Ca 0.00 -0.79 0.00 0.00 0.70 0.00 0.00 55.95 55.86 1awe s SER 84 Cb 0.00 0.88 0.00 0.00 -1.71 0.00 0.00 66.02 65.19 1awe s SER 84 CO 0.00 -0.02 0.00 0.59 1.20 0.00 0.00 173.24 175.01 1awe n ASN 85 N 2.73 0.00 -1.00 5.45 3.02 -1.26 -5.07 115.26 119.13 1awe n ASN 85 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 1awe n ASN 85 Cb 0.62 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 1awe n ASN 85 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1awe n ALA 86 N -1.32 -0.07 -0.26 5.41 0.00 -1.26 -4.84 120.51 118.16 1awe n ALA 86 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1awe n ALA 86 Cb 0.00 -0.47 0.10 0.00 0.00 0.00 0.00 19.45 19.08 1awe n ALA 86 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1awe n GLU 87 N -1.00 -0.07 -1.87 0.00 1.02 -1.26 -4.36 120.64 113.10 1awe n GLU 87 Ca 0.00 1.13 -0.19 0.00 -0.02 0.00 0.00 57.16 58.08 1awe n GLU 87 Cb 0.47 -1.69 0.11 0.00 -0.02 0.00 0.00 31.44 30.31 1awe n GLU 87 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1awe n TYR 88 N -5.18 -3.33 -3.80 -0.32 4.01 -0.59 -4.85 117.16 103.09 1awe n TYR 88 Ca 0.12 -1.18 -0.28 0.00 -0.16 0.00 0.00 57.90 56.39 1awe n TYR 88 Cb 0.36 -0.61 -0.16 0.00 -0.31 0.00 0.00 39.34 38.62 1awe n TYR 88 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1awe s ARG 89 N -4.64 0.98 0.55 -0.72 0.52 -0.92 -4.10 118.95 110.62 1awe s ARG 89 Ca 0.51 -0.57 -0.20 0.00 -0.52 0.00 0.00 55.73 54.95 1awe s ARG 89 Cb -0.02 -2.20 -0.05 0.00 0.52 0.00 0.00 34.95 33.19 1awe s ARG 89 CO 0.35 -0.60 1.20 -0.48 0.02 0.00 0.00 175.30 175.79 1awe s LEU 90 N 1.72 3.78 -0.04 2.53 -0.00 -1.25 0.11 118.68 125.53 1awe s LEU 90 Ca -0.02 2.38 -0.00 0.00 -0.00 0.00 0.00 54.13 56.49 1awe s LEU 90 Cb -0.17 -4.47 0.03 0.00 -0.00 0.00 0.00 46.19 41.57 1awe s LEU 90 CO -0.07 -1.37 0.00 -0.75 -0.00 0.00 0.00 176.35 174.16 1awe s LYS 91 N -3.12 0.36 0.17 1.48 2.20 0.18 -4.63 119.74 116.38 1awe s LYS 91 Ca 0.73 0.10 -0.32 0.00 -0.36 0.00 0.00 55.97 56.12 1awe s LYS 91 Cb -0.30 -0.61 -0.11 0.00 -1.51 0.00 0.00 37.83 35.29 1awe s LYS 91 CO 0.34 -0.19 1.76 -1.21 -0.36 0.00 0.00 175.35 175.70 1awe s GLU 92 N 1.34 4.13 -0.38 4.03 0.41 -1.26 -1.34 118.70 125.63 1awe s GLU 92 Ca -0.05 2.60 0.01 0.00 -0.41 0.00 0.00 54.97 57.12 1awe s GLU 92 Cb -0.13 -3.28 0.14 0.00 -1.78 0.00 0.00 34.13 29.08 1awe s GLU 92 CO -0.02 -0.79 0.24 0.15 -0.49 0.00 0.00 175.26 174.35 1awe s LYS 93 N 1.79 0.72 -0.79 1.61 3.01 0.55 -4.91 119.74 121.72 1awe s LYS 93 Ca 0.77 -1.56 -0.25 0.00 -1.01 0.00 0.00 55.97 53.92 1awe s LYS 93 Cb -0.48 -1.48 -0.15 0.00 -1.01 0.00 0.00 37.83 34.71 1awe s LYS 93 CO 0.34 -1.23 2.41 1.19 0.51 0.00 0.00 175.35 178.56 1awe n PHE 94 N 3.77 1.11 -0.11 3.18 3.01 -1.25 -1.03 117.46 126.15 1awe n PHE 94 Ca 0.14 -0.01 -0.23 0.00 1.01 0.00 0.00 57.45 58.36 1awe n PHE 94 Cb 0.38 -2.51 -0.08 0.00 -0.01 0.00 0.00 39.48 37.27 1awe n PHE 94 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1awe n PHE 95 N 17.86 0.00 0.18 1.38 3.01 -1.26 -4.24 117.46 134.39 1awe n PHE 95 Ca 0.48 0.00 0.11 0.00 1.01 0.00 0.00 57.45 59.05 1awe n PHE 95 Cb 0.42 -0.78 0.30 0.00 -0.01 0.00 0.00 39.48 39.41 1awe n PHE 95 CO 0.00 0.00 0.00 1.98 1.01 0.00 0.00 176.76 179.75 1awe h MET 96 N -0.79 0.00 0.00 -1.08 4.05 -1.81 0.67 114.93 115.96 1awe h MET 96 Ca -0.54 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 58.84 1awe h MET 96 Cb 1.46 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.26 1awe h MET 96 CO -0.33 0.00 -0.25 -0.09 0.23 0.00 0.00 176.91 176.47 1awe h ARG 97 N 0.00 0.00 -1.30 0.39 9.65 -1.81 -3.43 114.38 117.88 1awe h ARG 97 Ca 0.14 0.00 0.16 0.00 -1.10 0.00 0.00 59.98 59.18 1awe h ARG 97 Cb 1.95 0.00 -0.26 0.00 -1.39 0.00 0.00 29.97 30.27 1awe h ARG 97 CO -0.00 0.76 0.74 0.21 2.80 0.00 0.00 179.97 184.48 1awe s LYS 98 N -2.12 0.31 0.30 0.20 2.20 0.23 -4.52 119.74 116.34 1awe s LYS 98 Ca -0.17 0.12 -0.07 0.00 -0.36 0.00 0.00 55.97 55.49 1awe s LYS 98 Cb -0.01 0.15 0.03 0.00 -1.51 0.00 0.00 37.83 36.49 1awe s LYS 98 CO 0.52 -0.09 0.52 1.33 -0.36 0.00 0.00 175.35 177.27 1awe n VAL 99 N 0.85 0.00 -3.15 4.02 0.24 -1.26 -2.71 118.33 116.33 1awe n VAL 99 Ca -0.06 -1.08 0.05 0.00 -2.04 0.00 0.00 64.34 61.20 1awe n VAL 99 Cb 0.58 0.83 -0.00 0.00 -1.47 0.00 0.00 33.84 33.78 1awe n VAL 99 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1awe s GLN 100 N -2.33 0.40 -0.51 7.34 -0.21 0.69 -4.73 119.66 120.31 1awe s GLN 100 Ca 0.18 0.49 -0.22 0.00 0.02 0.00 0.00 55.36 55.83 1awe s GLN 100 Cb -0.02 0.24 0.04 0.00 1.00 0.00 0.00 33.01 34.27 1awe s GLN 100 CO 0.13 -0.66 0.77 -1.50 -2.12 0.00 0.00 175.29 171.91 1awe s ILE 101 N 2.89 4.65 -0.86 1.08 1.10 -1.26 0.19 121.20 128.98 1awe s ILE 101 Ca 0.15 0.01 -0.12 0.00 -0.51 0.00 0.00 60.65 60.18 1awe s ILE 101 Cb -0.09 -4.39 0.22 0.00 0.15 0.00 0.00 42.46 38.36 1awe s ILE 101 CO -0.22 -0.89 0.80 0.21 -2.11 0.00 0.00 174.94 172.72 1awe s ASN 102 N 2.59 6.71 -0.74 4.50 3.84 0.81 -4.94 114.94 127.72 1awe s ASN 102 Ca 0.24 -2.89 -0.26 0.00 0.21 0.00 0.00 52.86 50.16 1awe s ASN 102 Cb -0.15 -2.17 -0.03 0.00 -0.55 0.00 0.00 41.25 38.34 1awe s ASN 102 CO 0.17 -0.50 1.92 1.51 -2.79 0.00 0.00 177.10 177.41 1awe s ASP 103 N 1.83 5.18 -0.60 -4.21 -4.77 -1.25 -1.48 116.67 111.37 1awe s ASP 103 Ca 0.20 -0.09 0.05 0.00 -3.30 0.00 0.00 52.55 49.41 1awe s ASP 103 Cb -0.11 -2.54 0.17 0.00 -1.09 0.00 0.00 42.92 39.35 1awe s ASP 103 CO -0.08 -2.57 0.43 -0.54 0.70 0.00 0.00 175.17 173.11 1awe s LYS 104 N 7.08 1.90 0.00 2.11 1.02 -1.26 -4.91 119.74 125.68 1awe s LYS 104 Ca 0.69 -2.89 0.00 0.00 0.02 0.00 0.00 55.97 53.79 1awe s LYS 104 Cb -0.10 -2.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.50 1awe s LYS 104 CO 0.11 -1.32 0.00 -3.47 -0.92 0.00 0.00 175.35 169.76 1awe n ASP 105 N 2.31 0.79 0.00 2.83 2.03 -1.26 -4.40 116.55 118.85 1awe n ASP 105 Ca 0.23 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.54 1awe n ASP 105 Cb 0.39 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 1awe n ASP 105 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1awe n ASP 106 N 0.00 0.00 0.24 1.67 -0.08 -1.26 -5.05 116.55 112.07 1awe n ASP 106 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1awe n ASP 106 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1awe n ASP 106 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1awe n THR 107 N 0.00 0.00 0.05 5.18 -2.24 -1.25 -3.63 114.28 112.38 1awe n THR 107 Ca 0.00 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 61.97 1awe n THR 107 Cb 0.00 -0.04 0.47 0.00 -2.10 0.00 0.00 70.33 68.67 1awe n THR 107 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1awe h ASN 108 N 0.00 0.00 0.00 3.42 4.21 -1.99 0.40 115.58 121.62 1awe h ASN 108 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1awe h ASN 108 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1awe h ASN 108 CO 0.00 0.00 -0.01 1.21 -1.29 0.00 0.00 177.43 177.34 1awe n GLU 109 N -3.15 3.94 -2.07 0.81 2.13 -1.26 -5.09 120.64 115.95 1awe n GLU 109 Ca 0.11 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.92 1awe n GLU 109 Cb 1.05 -0.29 -0.00 0.00 0.27 0.00 0.00 31.44 32.46 1awe n GLU 109 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1awe n TYR 110 N -0.57 0.01 0.00 4.31 4.02 0.14 -5.07 117.16 120.00 1awe n TYR 110 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1awe n TYR 110 Cb 0.00 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1awe n TYR 110 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1awe n LYS 111 N -0.03 0.00 0.00 -0.72 4.81 -1.26 -3.90 118.16 117.06 1awe n LYS 111 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1awe n LYS 111 Cb 0.02 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.07 1awe n LYS 111 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1awe n HIS 112 N 0.00 0.00 -3.49 5.64 1.44 -1.24 -4.26 115.22 113.31 1awe n HIS 112 Ca 0.00 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.68 1awe n HIS 112 Cb 0.00 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.11 1awe n HIS 112 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1awe n ALA 113 N 0.00 -0.25 -3.64 1.59 0.00 -1.26 -0.33 120.51 116.62 1awe n ALA 113 Ca 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 53.44 53.02 1awe n ALA 113 Cb 0.00 0.31 -0.01 0.00 0.00 0.00 0.00 19.45 19.75 1awe n ALA 113 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1awe s PHE 114 N -5.61 -0.14 -0.24 0.00 -0.12 0.54 -4.09 117.98 108.31 1awe s PHE 114 Ca 0.06 -0.03 -0.24 0.00 -0.05 0.00 0.00 56.93 56.67 1awe s PHE 114 Cb -0.01 0.57 -0.01 0.00 -0.63 0.00 0.00 43.02 42.95 1awe s PHE 114 CO 0.05 -0.52 0.80 -1.21 -0.05 0.00 0.00 175.22 174.29 1awe s GLU 115 N -2.87 4.18 -0.21 1.99 2.02 -0.55 -1.60 118.70 121.67 1awe s GLU 115 Ca 0.11 0.89 -0.06 0.00 0.02 0.00 0.00 54.97 55.93 1awe s GLU 115 Cb 0.01 -3.64 -0.03 0.00 0.10 0.00 0.00 34.13 30.57 1awe s GLU 115 CO -0.03 -0.49 0.02 0.42 0.02 0.00 0.00 175.26 175.21 1awe s ILE 116 N 2.74 4.16 -0.15 -1.63 -1.09 0.63 -0.13 121.20 125.73 1awe s ILE 116 Ca 0.34 -0.24 -0.02 0.00 -2.23 0.00 0.00 60.65 58.50 1awe s ILE 116 Cb -0.15 -2.90 -0.02 0.00 -1.58 0.00 0.00 42.46 37.81 1awe s ILE 116 CO 0.08 0.41 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.50 1awe s ILE 117 N 1.03 3.48 -0.04 2.92 1.01 0.51 0.36 121.20 130.47 1awe s ILE 117 Ca 0.03 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.23 1awe s ILE 117 Cb -0.14 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 1awe s ILE 117 CO 0.02 0.49 -0.17 -1.48 0.00 0.00 0.00 174.94 173.81 1awe s LEU 118 N 0.52 2.57 0.60 2.97 0.05 -0.57 0.25 118.68 125.07 1awe s LEU 118 Ca -0.05 -0.27 0.28 0.00 0.05 0.00 0.00 54.13 54.14 1awe s LEU 118 Cb -0.15 -1.50 1.14 0.00 -2.05 0.00 0.00 46.19 43.63 1awe s LEU 118 CO 0.03 0.34 1.51 0.07 -0.55 0.00 0.00 176.35 177.75 1awe h LYS 119 N 5.35 0.00 0.00 1.48 5.09 -1.76 1.64 116.57 128.38 1awe h LYS 119 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.28 1awe h LYS 119 Cb 1.14 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.47 1awe h LYS 119 CO 0.49 0.00 0.05 -0.25 -2.09 0.00 0.00 179.45 177.66 1awe n ASP 120 N -3.42 0.00 -1.66 7.07 9.92 -1.26 -4.74 116.55 122.46 1awe n ASP 120 Ca 0.19 0.31 -0.08 0.00 -0.53 0.00 0.00 54.79 54.68 1awe n ASP 120 Cb 1.27 -0.31 0.03 0.00 -0.64 0.00 0.00 41.12 41.47 1awe n ASP 120 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1awe n GLU 121 N -1.29 -2.66 -3.88 -1.24 -0.58 0.56 -5.05 120.64 106.51 1awe n GLU 121 Ca 0.00 0.29 -0.12 0.00 -0.42 0.00 0.00 57.16 56.92 1awe n GLU 121 Cb 0.05 -3.68 -0.13 0.00 -0.57 0.00 0.00 31.44 27.11 1awe n GLU 121 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1awe s ASN 122 N -3.22 0.01 0.12 1.62 -0.87 -1.11 -5.00 114.94 106.50 1awe s ASN 122 Ca 0.15 -0.03 0.05 0.00 -1.57 0.00 0.00 52.86 51.45 1awe s ASN 122 Cb -0.06 0.08 -0.04 0.00 -0.02 0.00 0.00 41.25 41.21 1awe s ASN 122 CO 0.26 -0.08 0.03 -0.94 -2.57 0.00 0.00 177.10 173.80 1awe s SER 123 N -0.29 5.08 0.27 -1.22 1.04 -1.26 -1.51 113.70 115.82 1awe s SER 123 Ca -0.03 -0.21 0.03 0.00 0.48 0.00 0.00 55.95 56.22 1awe s SER 123 Cb -0.02 -1.21 -0.03 0.00 0.10 0.00 0.00 66.02 64.85 1awe s SER 123 CO -0.00 0.14 0.22 -0.69 0.98 0.00 0.00 173.24 173.89 1awe s VAL 124 N -1.48 0.00 -0.55 5.02 1.01 0.16 -4.92 120.40 119.64 1awe s VAL 124 Ca 0.27 -1.99 0.04 0.00 0.00 0.00 0.00 61.98 60.31 1awe s VAL 124 Cb -0.11 -2.50 0.17 0.00 0.00 0.00 0.00 36.38 33.94 1awe s VAL 124 CO 0.19 0.00 0.41 -0.63 0.00 0.00 0.00 175.10 175.08 1awe s ILE 125 N -3.76 1.54 0.11 2.22 1.01 -1.25 -0.27 121.20 120.80 1awe s ILE 125 Ca 0.40 -3.41 -0.30 0.00 0.00 0.00 0.00 60.65 57.33 1awe s ILE 125 Cb 0.04 -2.03 -0.07 0.00 0.01 0.00 0.00 42.46 40.42 1awe s ILE 125 CO 0.20 -1.13 1.17 -0.36 0.00 0.00 0.00 174.94 174.82 1awe s PHE 126 N -0.65 3.48 -0.31 3.97 0.40 -0.62 0.12 117.98 124.37 1awe s PHE 126 Ca 0.29 1.42 -0.03 0.00 -0.60 0.00 0.00 56.93 58.01 1awe s PHE 126 Cb -0.00 -3.37 0.05 0.00 0.51 0.00 0.00 43.02 40.21 1awe s PHE 126 CO -0.18 -1.04 0.03 0.45 0.70 0.00 0.00 175.22 175.17 1awe s SER 127 N 0.56 4.98 -0.15 1.36 0.15 0.57 -0.34 113.70 120.83 1awe s SER 127 Ca 0.55 -1.30 -0.04 0.00 0.70 0.00 0.00 55.95 55.86 1awe s SER 127 Cb -0.30 -1.74 -0.03 0.00 -1.71 0.00 0.00 66.02 62.24 1awe s SER 127 CO 0.32 -0.29 -0.01 0.00 1.20 0.00 0.00 173.24 174.47 1awe s ALA 128 N 1.27 3.14 -1.74 5.45 0.00 0.55 -2.52 121.76 127.91 1awe s ALA 128 Ca -0.04 -0.80 0.18 0.00 0.00 0.00 0.00 51.96 51.30 1awe s ALA 128 Cb -0.20 -1.61 0.01 0.00 0.00 0.00 0.00 23.12 21.32 1awe s ALA 128 CO -0.01 0.29 0.95 0.36 0.00 0.00 0.00 175.76 177.35 1awe n LYS 129 N 3.23 1.56 -3.71 0.00 -0.00 -1.26 -4.59 118.16 113.38 1awe n LYS 129 Ca -0.17 -0.97 -0.38 0.00 -0.00 0.00 0.00 58.31 56.78 1awe n LYS 129 Cb 0.53 -1.34 -0.12 0.00 -0.00 0.00 0.00 35.03 34.10 1awe n LYS 129 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1awe s SER 130 N -2.01 5.41 0.38 -5.58 0.01 -1.26 -4.95 113.70 105.69 1awe s SER 130 Ca 0.16 -1.22 0.20 0.00 1.31 0.00 0.00 55.95 56.40 1awe s SER 130 Cb 0.15 -1.90 1.25 0.00 0.21 0.00 0.00 66.02 65.72 1awe s SER 130 CO 0.43 -0.37 1.63 0.00 0.41 0.00 0.00 173.24 175.33 1awe h ALA 131 N 8.26 2.22 -0.36 1.44 0.00 -1.99 1.58 119.26 130.41 1awe h ALA 131 Ca -0.23 0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1awe h ALA 131 Cb 1.08 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1awe h ALA 131 CO 0.64 -0.88 -0.17 0.93 0.00 0.00 0.00 179.25 179.77 1awe h GLU 132 N 0.18 0.75 -0.87 0.00 4.39 -1.99 -2.52 114.58 114.51 1awe h GLU 132 Ca 0.78 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 60.14 1awe h GLU 132 Cb 2.06 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 30.64 1awe h GLU 132 CO -0.59 0.93 0.46 0.93 -1.16 0.00 0.00 179.01 179.58 1awe h GLU 133 N 0.53 1.23 -0.44 2.33 5.08 0.17 1.69 114.58 125.18 1awe h GLU 133 Ca 0.08 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1awe h GLU 133 Cb 0.71 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1awe h GLU 133 CO 0.05 0.91 0.22 -0.22 -1.00 0.00 0.00 179.01 178.98 1awe h LYS 134 N 1.23 0.60 0.12 2.33 3.64 -0.46 5.37 116.57 129.40 1awe h LYS 134 Ca 0.31 -0.06 -0.31 0.00 -1.27 0.00 0.00 60.65 59.31 1awe h LYS 134 Cb 0.06 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1awe h LYS 134 CO -0.05 0.46 -1.59 -0.97 -2.27 0.00 0.00 179.45 175.03 1awe h ASN 135 N 0.61 0.40 1.66 4.20 -0.73 -0.83 -2.82 115.58 118.06 1awe h ASN 135 Ca 0.16 -0.58 -0.07 0.00 1.87 0.00 0.00 56.30 57.68 1awe h ASN 135 Cb 0.04 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.50 1awe h ASN 135 CO -0.02 1.49 -0.31 0.78 -0.37 0.00 0.00 177.43 178.99 1awe h ASN 136 N 0.07 0.00 0.00 1.15 4.21 0.31 -0.60 115.58 120.73 1awe h ASN 136 Ca -0.27 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.24 1awe h ASN 136 Cb 2.03 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.23 1awe h ASN 136 CO 0.15 0.31 -0.00 -0.50 -1.29 0.00 0.00 177.43 176.11 1awe h TRP 137 N 0.00 -0.00 0.26 1.19 4.06 1.08 -1.29 115.95 121.25 1awe h TRP 137 Ca -0.00 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 1awe h TRP 137 Cb 1.23 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.39 1awe h TRP 137 CO 0.00 0.66 -0.13 0.00 -3.56 0.00 0.00 178.44 175.41 1awe h MET 138 N -0.66 -0.34 -0.82 0.49 -0.00 -1.54 -1.67 114.93 110.40 1awe h MET 138 Ca -0.00 0.02 0.15 0.00 -0.00 0.00 0.00 59.70 59.87 1awe h MET 138 Cb 0.66 0.08 -0.10 0.00 -0.00 0.00 0.00 31.60 32.24 1awe h MET 138 CO 0.00 0.01 0.38 0.00 -0.00 0.00 0.00 176.91 177.30 1awe h ALA 139 N -0.19 1.21 -0.81 -3.00 0.00 -1.23 1.23 119.26 116.47 1awe h ALA 139 Ca -0.04 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1awe h ALA 139 Cb 0.50 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1awe h ALA 139 CO 0.06 -0.15 0.46 0.00 0.00 0.00 0.00 179.25 179.61 1awe h ALA 140 N 1.56 1.28 0.12 0.00 0.00 -1.18 1.98 119.26 123.03 1awe h ALA 140 Ca 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1awe h ALA 140 Cb 0.67 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1awe h ALA 140 CO -0.39 0.59 -0.06 -0.07 0.00 0.00 0.00 179.25 179.33 1awe h LEU 141 N 1.13 -0.14 -0.91 0.00 -0.00 0.73 -2.90 115.31 113.22 1awe h LEU 141 Ca 0.29 -0.41 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 1awe h LEU 141 Cb 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.70 1awe h LEU 141 CO -0.05 0.40 0.00 0.40 -0.00 0.00 0.00 178.44 179.19 1awe h ILE 142 N -0.75 0.00 -0.19 1.22 1.08 0.15 -2.49 117.51 116.53 1awe h ILE 142 Ca -0.02 -0.20 -0.07 0.00 -0.39 0.00 0.00 64.86 64.18 1awe h ILE 142 Cb 0.54 0.91 -0.00 0.00 -3.07 0.00 0.00 36.82 35.19 1awe h ILE 142 CO 0.03 0.00 -0.15 -1.28 -0.69 0.00 0.00 178.15 176.05 1awe h SER 143 N 0.00 0.47 0.35 1.72 0.87 0.33 -1.89 113.55 115.40 1awe h SER 143 Ca 0.00 -0.46 -0.02 0.00 -1.23 0.00 0.00 61.79 60.09 1awe h SER 143 Cb 0.30 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1awe h SER 143 CO 0.00 0.83 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.89 1awe h LEU 144 N 0.12 -0.40 -1.32 2.23 3.38 -1.26 -3.02 115.31 115.04 1awe h LEU 144 Ca 0.04 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.19 1awe h LEU 144 Cb 0.68 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1awe h LEU 144 CO 0.04 -0.11 0.84 0.06 0.09 0.00 0.00 178.44 179.37 1awe h GLN 145 N -0.83 0.00 0.00 1.13 -0.00 -1.60 2.41 115.11 116.22 1awe h GLN 145 Ca -0.05 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.50 1awe h GLN 145 Cb 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.83 1awe h GLN 145 CO 0.08 0.00 -0.47 1.88 -0.00 0.00 0.00 178.83 180.32 1awe h TYR 146 N 0.00 0.00 -0.73 0.06 -1.99 -1.21 -2.95 116.97 110.15 1awe h TYR 146 Ca 0.27 0.00 -0.45 0.00 2.00 0.00 0.00 58.73 60.56 1awe h TYR 146 Cb 1.95 0.00 -0.22 0.00 2.00 0.00 0.00 36.73 40.47 1awe h TYR 146 CO 0.00 0.47 0.58 0.54 -0.00 0.00 0.00 178.16 179.75 1awe n ARG 147 N -3.66 2.10 -0.69 4.88 1.74 0.81 -3.98 116.66 117.86 1awe n ARG 147 Ca -0.01 -2.32 -0.01 0.00 -0.77 0.00 0.00 57.85 54.75 1awe n ARG 147 Cb 0.55 -1.91 0.21 0.00 -1.02 0.00 0.00 32.46 30.28 1awe n ARG 147 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1awe n SER 148 N -0.45 2.54 0.00 0.55 2.88 -1.12 -4.24 113.62 113.78 1awe n SER 148 Ca 0.45 -3.66 0.00 0.00 -1.33 0.00 0.00 58.87 54.33 1awe n SER 148 Cb 0.93 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 1awe n SER 148 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1awe n THR 149 N -1.07 0.00 1.53 2.46 5.66 -1.26 -4.91 114.28 116.70 1awe n THR 149 Ca 0.29 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.43 1awe n THR 149 Cb 0.95 0.00 0.56 0.00 -1.55 0.00 0.00 70.33 70.30 1awe n THR 149 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1awe n LEU 150 N -1.29 1.25 0.00 1.09 -0.00 -1.26 -5.23 117.00 111.57 1awe n LEU 150 Ca 0.00 -0.40 0.00 0.00 -0.00 0.00 0.00 56.01 55.61 1awe n LEU 150 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.40 1awe n LEU 150 CO 0.00 0.21 0.00 -0.62 -0.00 0.00 0.00 177.39 176.98