#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 0.73 1.17 7.83 7.08 -2.05 1.23 115.58 131.57 1awe h ASN 23 Ca 0.00 -0.47 0.00 0.00 -3.08 0.00 0.00 56.30 52.75 1awe h ASN 23 Cb 0.00 -0.21 0.00 0.00 -2.08 0.00 0.00 38.32 36.03 1awe h ASN 23 CO 0.00 1.05 0.00 -1.84 -2.08 0.00 0.00 177.43 174.56 1awe n GLU 24 N -4.28 0.20 -0.08 4.14 0.28 -1.26 -3.05 120.64 116.59 1awe n GLU 24 Ca -0.04 0.25 -0.14 0.00 -0.16 0.00 0.00 57.16 57.08 1awe n GLU 24 Cb 0.46 -1.78 -0.14 0.00 1.43 0.00 0.00 31.44 31.41 1awe n GLU 24 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1awe n ILE 25 N -2.14 1.52 0.32 3.84 5.41 -1.01 -4.00 119.36 123.31 1awe n ILE 25 Ca 0.05 -0.74 0.13 0.00 1.00 0.00 0.00 62.75 63.19 1awe n ILE 25 Cb 0.35 -1.04 0.68 0.00 -0.71 0.00 0.00 39.64 38.92 1awe n ILE 25 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 176.55 176.61 1awe h GLN 26 N 0.01 0.00 -0.05 0.38 3.07 0.16 1.30 115.11 119.98 1awe h GLN 26 Ca -0.48 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.20 1awe h GLN 26 Cb 2.07 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 29.57 1awe h GLN 26 CO 0.02 0.00 -0.57 1.17 0.09 0.00 0.00 178.83 179.54 1awe n LYS 27 N -2.78 1.61 0.00 0.06 3.00 -1.25 -4.61 118.16 114.19 1awe n LYS 27 Ca -0.02 -3.27 0.00 0.00 -0.00 0.00 0.00 58.31 55.02 1awe n LYS 27 Cb 0.46 -1.54 0.00 0.00 0.00 0.00 0.00 35.03 33.95 1awe n LYS 27 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1awe n ASN 28 N -0.97 0.58 -3.01 3.14 2.85 0.41 -2.07 115.26 116.19 1awe n ASN 28 Ca 0.20 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.67 1awe n ASN 28 Cb 0.74 0.03 0.00 0.00 1.24 0.00 0.00 39.78 41.80 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 -1.15 0.00 0.00 -1.44 -6.64 0.10 -1.04 119.36 109.19 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 0.06 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.26 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 -1.23 7.28 2.03 -1.26 -3.97 116.55 119.41 1awe n ASP 30 Ca 0.00 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.33 1awe n ASP 30 Cb 0.00 0.02 0.26 0.00 -0.72 0.00 0.00 41.12 40.68 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 0.84 4.18 3.04 0.27 0.00 -1.26 -4.98 105.19 107.27 1awe n GLY 31 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.59 0.00 -3.64 1.61 -0.00 -1.26 -4.74 117.44 108.82 1awe n TRP 32 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.79 1awe n TRP 32 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 32.36 1awe n TRP 32 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 1awe n GLU 33 N 0.00 -0.59 -0.83 5.87 1.02 -1.26 -5.04 120.64 119.81 1awe n GLU 33 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 1awe n GLU 33 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 31.51 1awe n GLU 33 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1awe n GLY 34 N 0.00 -2.63 0.36 0.62 0.00 -1.26 -4.65 105.19 97.62 1awe n GLY 34 Ca 0.00 -0.39 0.15 0.00 0.00 0.00 0.00 46.02 45.79 1awe n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1awe h LYS 35 N -1.59 0.00 0.00 1.61 1.79 -2.01 -3.41 116.57 112.96 1awe h LYS 35 Ca -0.40 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 1awe h LYS 35 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1awe h LYS 35 CO 0.25 0.00 0.00 -0.25 -1.08 0.00 0.00 179.45 178.37 1awe n ASP 36 N -3.07 0.71 -3.23 0.86 9.92 -1.26 -5.11 116.55 115.36 1awe n ASP 36 Ca 0.02 -0.92 -0.25 0.00 -0.53 0.00 0.00 54.79 53.11 1awe n ASP 36 Cb 0.59 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 41.00 1awe n ASP 36 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1awe n ILE 37 N 0.00 -0.59 0.00 0.53 -0.00 -1.26 -4.79 119.36 113.25 1awe n ILE 37 Ca 0.00 -4.01 0.00 0.00 -0.00 0.00 0.00 62.75 58.74 1awe n ILE 37 Cb 0.00 -1.93 0.00 0.00 -0.00 0.00 0.00 39.64 37.71 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 1.56 1.75 2.41 3.28 0.00 -1.26 -3.41 105.19 109.52 1awe n GLY 38 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.19 -0.54 0.00 1.61 6.02 -1.26 -4.35 117.38 118.68 1awe n GLN 39 Ca 0.00 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 1awe n GLN 39 Cb 0.00 -3.55 0.00 0.00 1.02 0.00 0.00 30.24 27.71 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 -0.26 -5.41 0.00 0.00 5.15 -0.67 -4.22 115.26 109.85 1awe n ASN 42 Ca 0.00 -0.67 0.00 0.00 -0.60 0.00 0.00 54.58 53.31 1awe n ASN 42 Cb 0.00 -4.46 0.00 0.00 -0.53 0.00 0.00 39.78 34.79 1awe n ASN 42 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1awe n GLU 43 N -4.82 0.00 -3.26 1.20 1.02 -1.26 -4.60 120.64 108.92 1awe n GLU 43 Ca 0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.11 1awe n GLU 43 Cb 0.55 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.92 1awe n GLU 43 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1awe s PHE 44 N 0.00 -1.21 0.00 -0.32 5.36 -1.26 -4.43 117.98 116.12 1awe s PHE 44 Ca 0.00 0.95 0.00 0.00 -0.96 0.00 0.00 56.93 56.92 1awe s PHE 44 Cb 0.00 0.15 0.00 0.00 -0.34 0.00 0.00 43.02 42.83 1awe s PHE 44 CO 0.00 -0.88 0.00 -0.89 -1.46 0.00 0.00 175.22 171.99 1awe n ILE 45 N 5.39 0.00 -4.25 3.12 2.08 0.06 -4.62 119.36 121.14 1awe n ILE 45 Ca -0.01 0.09 -0.18 0.00 0.56 0.00 0.00 62.75 63.21 1awe n ILE 45 Cb 0.51 -0.38 -0.15 0.00 -0.75 0.00 0.00 39.64 38.86 1awe n ILE 45 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 1awe s MET 46 N -0.18 0.65 -0.28 0.38 -1.94 -1.00 -5.00 119.30 111.93 1awe s MET 46 Ca 0.00 -0.23 -0.07 0.00 -1.71 0.00 0.00 55.69 53.68 1awe s MET 46 Cb 0.00 -0.63 -0.00 0.00 2.01 0.00 0.00 34.83 36.20 1awe s MET 46 CO 0.00 0.10 0.08 -1.83 -0.01 0.00 0.00 175.02 173.36 1awe s GLU 47 N 0.07 3.29 0.22 2.03 4.04 -1.26 -2.53 118.70 124.56 1awe s GLU 47 Ca -0.01 -0.72 -0.21 0.00 0.04 0.00 0.00 54.97 54.07 1awe s GLU 47 Cb -0.06 -3.36 0.04 0.00 0.02 0.00 0.00 34.13 30.78 1awe s GLU 47 CO -0.00 -0.36 0.64 0.20 -1.84 0.00 0.00 175.26 173.91 1awe s GLY 48 N 1.54 -0.26 -0.15 -3.83 0.00 -0.56 -5.05 107.32 99.01 1awe s GLY 48 Ca 0.04 -0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.74 1awe s GLY 48 CO 0.03 -0.04 -0.16 -1.08 0.00 0.00 0.00 173.10 171.85 1awe s THR 49 N -3.85 1.70 0.05 0.90 -1.32 -1.26 0.11 115.64 111.96 1awe s THR 49 Ca 0.07 -0.72 0.06 0.00 -1.21 0.00 0.00 61.69 59.89 1awe s THR 49 Cb -0.03 -1.56 -0.04 0.00 -1.51 0.00 0.00 72.50 69.36 1awe s THR 49 CO -0.02 0.48 -0.10 -0.76 -2.21 0.00 0.00 174.62 172.01 1awe s LEU 50 N 1.32 3.00 -0.00 9.08 1.02 -0.79 -4.86 118.68 127.45 1awe s LEU 50 Ca 0.02 -0.30 -0.17 0.00 0.02 0.00 0.00 54.13 53.70 1awe s LEU 50 Cb -0.13 -1.76 -0.06 0.00 0.02 0.00 0.00 46.19 44.26 1awe s LEU 50 CO -0.09 0.23 0.48 -0.89 0.02 0.00 0.00 176.35 176.10 1awe s THR 51 N -1.07 4.97 -1.18 5.49 2.01 -0.92 -2.67 115.64 122.27 1awe s THR 51 Ca 0.18 0.99 -0.13 0.00 0.31 0.00 0.00 61.69 63.04 1awe s THR 51 Cb -0.11 -3.80 0.19 0.00 0.01 0.00 0.00 72.50 68.79 1awe s THR 51 CO 0.10 0.51 1.36 -0.60 -0.69 0.00 0.00 174.62 175.30 1awe s ARG 52 N -0.71 4.09 1.28 4.92 3.00 0.53 0.71 118.95 132.77 1awe s ARG 52 Ca 0.26 -2.67 -0.17 0.00 -1.00 0.00 0.00 55.73 52.15 1awe s ARG 52 Cb -0.17 -4.97 0.31 0.00 0.00 0.00 0.00 34.95 30.12 1awe s ARG 52 CO 0.14 -1.67 0.82 0.28 0.00 0.00 0.00 175.30 174.88 1awe n VAL 53 N 4.31 0.00 0.00 7.11 0.31 0.22 -2.88 118.33 127.40 1awe n VAL 53 Ca 0.34 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1awe n VAL 53 Cb 0.42 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 1awe n VAL 53 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1awe n GLY 54 N 1.52 0.43 0.27 2.92 0.00 -1.26 -4.61 105.19 104.46 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 -1.92 0.00 0.00 4.61 0.00 -1.26 -5.08 120.51 116.87 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 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1awe n ALA 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1awe n LYS 56 N -1.11 0.00 -4.09 0.00 2.85 -1.25 -5.17 118.16 109.38 1awe n LYS 56 Ca 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.12 1awe n LYS 56 Cb 0.00 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.26 1awe n LYS 56 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1awe s HIS 57 N 0.00 0.72 0.03 5.58 3.76 -1.14 -4.98 115.29 119.27 1awe s HIS 57 Ca 0.00 -0.45 -0.03 0.00 -0.15 0.00 0.00 55.06 54.43 1awe s HIS 57 Cb 0.00 -0.43 -0.02 0.00 1.11 0.00 0.00 32.58 33.24 1awe s HIS 57 CO 0.00 -0.06 0.03 -1.21 -0.85 0.00 0.00 174.74 172.65 1awe s GLU 58 N -1.43 0.46 -0.05 1.40 8.01 -1.15 0.20 118.70 126.14 1awe s GLU 58 Ca -0.08 -0.72 -0.29 0.00 0.01 0.00 0.00 54.97 53.90 1awe s GLU 58 Cb -0.09 0.17 0.09 0.00 -4.31 0.00 0.00 34.13 29.99 1awe s GLU 58 CO 0.01 -0.10 0.78 -0.98 0.01 0.00 0.00 175.26 174.98 1awe s ARG 59 N -2.17 0.93 -0.75 1.61 3.03 -1.09 -0.50 118.95 120.01 1awe s ARG 59 Ca -0.09 0.06 -0.22 0.00 2.03 0.00 0.00 55.73 57.51 1awe s ARG 59 Cb -0.04 0.44 0.08 0.00 -1.03 0.00 0.00 34.95 34.39 1awe s ARG 59 CO -0.03 -0.32 1.05 -1.01 -1.13 0.00 0.00 175.30 173.85 1awe s HIS 60 N -1.76 2.75 -0.24 5.89 3.76 -0.90 -1.88 115.29 122.91 1awe s HIS 60 Ca -0.05 -0.74 -0.29 0.00 -0.15 0.00 0.00 55.06 53.83 1awe s HIS 60 Cb -0.00 -4.33 -0.02 0.00 1.11 0.00 0.00 32.58 29.33 1awe s HIS 60 CO 0.02 -1.65 1.65 0.42 -0.85 0.00 0.00 174.74 174.33 1awe s ILE 61 N 3.88 3.64 -0.56 0.60 -1.09 0.30 -2.74 121.20 125.24 1awe s ILE 61 Ca 0.27 0.71 0.04 0.00 -2.23 0.00 0.00 60.65 59.44 1awe s ILE 61 Cb -0.13 -3.69 0.15 0.00 -1.58 0.00 0.00 42.46 37.21 1awe s ILE 61 CO 0.04 -0.32 0.34 -0.36 -1.23 0.00 0.00 174.94 173.41 1awe s PHE 62 N 5.54 2.97 0.15 3.97 0.40 0.12 -1.50 117.98 129.62 1awe s PHE 62 Ca 0.73 -3.04 -0.30 0.00 -0.60 0.00 0.00 56.93 53.72 1awe s PHE 62 Cb -0.24 -2.49 -0.07 0.00 0.51 0.00 0.00 43.02 40.72 1awe s PHE 62 CO 0.30 -0.69 1.17 -0.48 0.70 0.00 0.00 175.22 176.23 1awe s LEU 63 N -0.55 4.44 0.21 -0.37 2.34 -1.05 -1.58 118.68 122.12 1awe s LEU 63 Ca 0.21 2.13 0.06 0.00 0.06 0.00 0.00 54.13 56.59 1awe s LEU 63 Cb -0.17 -3.60 -0.04 0.00 -0.56 0.00 0.00 46.19 41.83 1awe s LEU 63 CO -0.07 -0.36 0.15 -0.36 -1.06 0.00 0.00 176.35 174.65 1awe s PHE 64 N 0.23 3.08 -0.85 3.48 0.08 -0.92 -0.76 117.98 122.32 1awe s PHE 64 Ca 0.54 -0.09 -0.06 0.00 0.12 0.00 0.00 56.93 57.44 1awe s PHE 64 Cb -0.31 -1.43 -0.08 0.00 -0.57 0.00 0.00 43.02 40.64 1awe s PHE 64 CO 0.34 0.53 2.28 -0.25 -0.10 0.00 0.00 175.22 178.01 1awe n ASP 65 N -0.77 5.14 0.00 1.36 8.00 -1.26 -2.26 116.55 126.76 1awe n ASP 65 Ca -0.08 -2.32 0.00 0.00 0.71 0.00 0.00 54.79 53.10 1awe n ASP 65 Cb 0.57 -1.12 0.00 0.00 -0.02 0.00 0.00 41.12 40.55 1awe n ASP 65 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1awe n GLY 66 N 3.56 0.39 3.59 0.44 0.00 -1.26 -1.67 105.19 110.23 1awe n GLY 66 Ca 0.46 -0.03 -0.02 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.80 0.24 0.99 1.43 -0.96 -4.32 118.68 115.27 1awe s LEU 67 Ca 0.00 1.18 -0.30 0.00 -1.03 0.00 0.00 54.13 53.98 1awe s LEU 67 Cb 0.00 2.03 -0.09 0.00 0.03 0.00 0.00 46.19 48.15 1awe s LEU 67 CO 0.00 -0.18 1.32 -0.32 0.23 0.00 0.00 176.35 177.41 1awe s MET 68 N 2.07 4.37 0.15 1.70 -2.45 0.16 -2.16 119.30 123.14 1awe s MET 68 Ca -0.07 2.12 0.11 0.00 -1.25 0.00 0.00 55.69 56.60 1awe s MET 68 Cb -0.07 -3.15 -0.04 0.00 1.25 0.00 0.00 34.83 32.82 1awe s MET 68 CO -0.18 -0.25 -0.24 0.42 1.05 0.00 0.00 175.02 175.83 1awe s ILE 69 N -0.21 2.43 -0.21 10.11 -1.09 -0.62 0.17 121.20 131.78 1awe s ILE 69 Ca 0.55 -1.82 -0.04 0.00 -2.23 0.00 0.00 60.65 57.11 1awe s ILE 69 Cb -0.38 -2.12 0.08 0.00 -1.58 0.00 0.00 42.46 38.46 1awe s ILE 69 CO 0.42 0.01 0.16 0.00 -1.23 0.00 0.00 174.94 174.30 1awe n LYS 72 N 7.25 2.47 -3.96 0.00 4.81 0.29 -2.12 118.16 126.91 1awe n LYS 72 Ca 0.08 0.87 -0.10 0.00 -0.87 0.00 0.00 58.31 58.30 1awe n LYS 72 Cb 0.48 -2.59 -0.12 0.00 0.02 0.00 0.00 35.03 32.83 1awe n LYS 72 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1awe s SER 73 N 0.17 0.21 0.23 3.14 0.01 0.34 -1.40 113.70 116.40 1awe s SER 73 Ca 0.61 -0.37 -0.12 0.00 1.31 0.00 0.00 55.95 57.38 1awe s SER 73 Cb -0.53 0.07 -0.01 0.00 0.21 0.00 0.00 66.02 65.76 1awe s SER 73 CO 0.55 -0.22 0.43 0.20 0.41 0.00 0.00 173.24 174.61 1awe s ASN 74 N -1.08 -0.06 -0.67 2.44 -0.87 -1.25 -2.95 114.94 110.49 1awe s ASN 74 Ca -0.12 -0.94 -0.21 0.00 -1.57 0.00 0.00 52.86 50.02 1awe s ASN 74 Cb -0.07 0.55 0.09 0.00 -0.02 0.00 0.00 41.25 41.80 1awe s ASN 74 CO -0.01 -1.08 0.91 -1.00 -2.57 0.00 0.00 177.10 173.35 1awe s HIS 75 N -4.02 2.83 -2.35 2.20 3.76 -1.26 -4.89 115.29 111.56 1awe s HIS 75 Ca 0.23 -0.79 0.00 0.00 -0.15 0.00 0.00 55.06 54.35 1awe s HIS 75 Cb 0.00 -4.21 0.00 0.00 1.11 0.00 0.00 32.58 29.49 1awe s HIS 75 CO 0.08 -1.52 0.00 0.41 -0.85 0.00 0.00 174.74 172.85 1awe n GLY 76 N 5.32 -0.61 2.84 -2.22 0.00 -1.26 -5.14 105.19 104.12 1awe n GLY 76 Ca -0.02 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 1awe n GLY 76 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1awe s GLN 77 N -0.94 0.81 0.80 1.61 2.00 -1.26 -5.14 119.66 117.53 1awe s GLN 77 Ca 0.00 -0.02 -0.12 0.00 -2.00 0.00 0.00 55.36 53.23 1awe s GLN 77 Cb 0.00 -0.99 0.07 0.00 0.80 0.00 0.00 33.01 32.89 1awe s GLN 77 CO 0.00 -0.21 1.10 -1.25 -0.50 0.00 0.00 175.29 174.43 1awe s PRO 78 N 1.52 2.05 0.00 1.67 0.04 -1.26 -4.78 135.00 134.24 1awe s PRO 78 Ca -0.01 0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.65 1awe s PRO 78 Cb -0.13 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1awe s PRO 78 CO -0.03 -1.64 0.00 0.54 0.04 0.00 0.00 177.00 175.90 1awe n ARG 79 N -3.44 0.00 -0.22 4.56 1.74 -1.26 -5.00 116.66 113.03 1awe n ARG 79 Ca 0.07 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.17 1awe n ARG 79 Cb 0.56 0.00 0.13 0.00 -1.02 0.00 0.00 32.46 32.13 1awe n ARG 79 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1awe h LEU 80 N 0.00 0.10 0.00 0.55 3.38 -1.90 0.94 115.31 118.38 1awe h LEU 80 Ca 0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1awe h LEU 80 Cb 0.00 0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1awe h LEU 80 CO 0.00 0.05 0.00 -0.81 0.09 0.00 0.00 178.44 177.77 1awe n PRO 81 N -5.08 0.75 0.00 1.13 -0.04 -1.26 -4.88 135.00 125.62 1awe n PRO 81 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1awe n PRO 81 Cb 0.34 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.48 1.26 3.58 0.55 0.00 0.33 -4.92 105.19 106.46 1awe n GLY 82 Ca 0.16 -0.01 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 -0.47 -2.54 4.61 0.00 -1.26 -4.84 120.51 116.00 1awe n ALA 83 Ca 0.00 0.41 -0.22 0.00 0.00 0.00 0.00 53.44 53.63 1awe n ALA 83 Cb 0.00 -2.00 -0.05 0.00 0.00 0.00 0.00 19.45 17.40 1awe n ALA 83 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1awe s SER 84 N -0.45 4.94 0.00 0.00 0.01 -1.26 -4.59 113.70 112.35 1awe s SER 84 Ca 0.62 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.25 1awe s SER 84 Cb -0.74 -0.87 0.00 0.00 0.21 0.00 0.00 66.02 64.62 1awe s SER 84 CO 0.58 -0.28 0.00 0.59 0.41 0.00 0.00 173.24 174.54 1awe n ASN 85 N -1.21 -0.95 -0.86 2.44 3.02 -1.26 -4.99 115.26 111.45 1awe n ASN 85 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1awe n ASN 85 Cb 0.60 0.96 0.00 0.00 -0.61 0.00 0.00 39.78 40.73 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 -0.88 0.00 -0.29 5.41 0.00 -0.88 -4.87 120.51 119.00 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 -0.46 0.10 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.86 -0.09 -1.52 0.00 1.02 -1.22 -4.37 120.64 113.60 1awe n GLU 87 Ca 0.00 1.26 -0.23 0.00 -0.02 0.00 0.00 57.16 58.17 1awe n GLU 87 Cb 0.46 -1.88 0.16 0.00 -0.02 0.00 0.00 31.44 30.16 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 -5.30 -3.99 -3.77 -0.32 4.01 -0.21 -4.85 117.16 102.73 1awe n TYR 88 Ca 0.12 -0.94 -0.27 0.00 -0.16 0.00 0.00 57.90 56.65 1awe n TYR 88 Cb 0.40 -0.82 -0.17 0.00 -0.31 0.00 0.00 39.34 38.44 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 -5.31 0.78 0.39 -0.72 0.52 -0.50 -4.04 118.95 110.07 1awe s ARG 89 Ca 0.60 -0.36 -0.27 0.00 -0.52 0.00 0.00 55.73 55.18 1awe s ARG 89 Cb -0.02 -1.91 -0.11 0.00 0.52 0.00 0.00 34.95 33.44 1awe s ARG 89 CO 0.42 -0.55 1.42 1.47 0.02 0.00 0.00 175.30 178.08 1awe n LEU 90 N 5.03 4.56 -4.19 2.53 -0.00 -1.26 0.11 117.00 123.78 1awe n LEU 90 Ca -0.09 1.19 -0.22 0.00 -0.00 0.00 0.00 56.01 56.88 1awe n LEU 90 Cb 0.48 -1.58 -0.14 0.00 -0.00 0.00 0.00 43.42 42.18 1awe n LEU 90 CO 0.13 -0.11 -0.49 -0.75 -0.00 0.00 0.00 177.39 176.17 1awe s LYS 91 N -2.16 1.11 -0.31 1.47 2.20 0.64 -4.75 119.74 117.95 1awe s LYS 91 Ca 0.56 -0.85 -0.22 0.00 -0.36 0.00 0.00 55.97 55.10 1awe s LYS 91 Cb -0.49 -1.18 -0.00 0.00 -1.51 0.00 0.00 37.83 34.65 1awe s LYS 91 CO 0.62 0.29 0.72 -1.83 -0.36 0.00 0.00 175.35 174.79 1awe s GLU 92 N -1.20 3.93 -0.37 4.03 -1.05 -1.26 -1.70 118.70 121.08 1awe s GLU 92 Ca 0.04 0.46 0.03 0.00 -0.15 0.00 0.00 54.97 55.35 1awe s GLU 92 Cb -0.08 -3.73 0.11 0.00 -0.44 0.00 0.00 34.13 29.99 1awe s GLU 92 CO 0.02 -0.63 0.11 0.15 0.95 0.00 0.00 175.26 175.85 1awe s LYS 93 N 2.81 1.40 -1.16 -4.83 3.01 0.45 -4.97 119.74 116.44 1awe s LYS 93 Ca 0.29 -1.86 -0.24 0.00 -1.01 0.00 0.00 55.97 53.16 1awe s LYS 93 Cb -0.14 -2.92 -0.13 0.00 -1.01 0.00 0.00 37.83 33.63 1awe s LYS 93 CO 0.12 -0.99 1.98 -0.06 0.51 0.00 0.00 175.35 176.91 1awe s PHE 94 N 0.80 1.76 -0.24 3.18 0.08 -1.26 0.35 117.98 122.64 1awe s PHE 94 Ca 0.12 0.96 -0.06 0.00 0.12 0.00 0.00 56.93 58.08 1awe s PHE 94 Cb -0.20 -3.82 -0.13 0.00 -0.57 0.00 0.00 43.02 38.30 1awe s PHE 94 CO -0.09 -1.04 -0.27 1.19 -0.10 0.00 0.00 175.22 174.90 1awe n PHE 95 N 15.83 0.00 0.25 0.36 3.01 -1.26 -4.17 117.46 131.48 1awe n PHE 95 Ca 0.44 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.99 1awe n PHE 95 Cb 0.47 -0.90 0.32 0.00 -0.01 0.00 0.00 39.48 39.35 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 -0.48 0.00 0.00 -1.08 4.05 -1.79 0.60 114.93 116.23 1awe h MET 96 Ca -0.59 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 58.72 1awe h MET 96 Cb 1.68 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.46 1awe h MET 96 CO -0.25 0.00 -0.63 0.00 0.23 0.00 0.00 176.91 176.26 1awe h ARG 97 N 0.00 0.00 -1.24 0.39 2.47 -1.82 -3.42 114.38 110.76 1awe h ARG 97 Ca 0.07 0.00 0.16 0.00 -1.26 0.00 0.00 59.98 58.95 1awe h ARG 97 Cb 1.70 0.00 -0.30 0.00 -1.65 0.00 0.00 29.97 29.72 1awe h ARG 97 CO -0.00 0.93 0.76 0.21 0.56 0.00 0.00 179.97 182.43 1awe s LYS 98 N -2.27 0.21 0.34 0.04 2.36 0.21 -4.65 119.74 115.98 1awe s LYS 98 Ca -0.23 0.20 0.02 0.00 -2.55 0.00 0.00 55.97 53.41 1awe s LYS 98 Cb 0.02 0.10 -0.01 0.00 -1.05 0.00 0.00 37.83 36.89 1awe s LYS 98 CO 0.60 -0.03 0.40 1.33 1.55 0.00 0.00 175.35 179.20 1awe n VAL 99 N 1.53 0.00 -3.15 4.02 0.24 -1.26 -3.20 118.33 116.52 1awe n VAL 99 Ca -0.09 -1.98 0.04 0.00 -2.04 0.00 0.00 64.34 60.27 1awe n VAL 99 Cb 0.57 1.12 -0.00 0.00 -1.47 0.00 0.00 33.84 34.05 1awe n VAL 99 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1awe s GLN 100 N -2.98 0.44 -0.08 7.34 0.74 0.11 -4.84 119.66 120.37 1awe s GLN 100 Ca 0.32 0.51 -0.13 0.00 0.05 0.00 0.00 55.36 56.12 1awe s GLN 100 Cb 0.00 0.25 -0.05 0.00 1.10 0.00 0.00 33.01 34.32 1awe s GLN 100 CO 0.23 -0.73 0.33 -1.50 -0.55 0.00 0.00 175.29 173.06 1awe s ILE 101 N 2.87 5.22 -0.41 -2.34 1.10 -1.26 0.21 121.20 126.59 1awe s ILE 101 Ca 0.15 0.64 0.02 0.00 -0.51 0.00 0.00 60.65 60.95 1awe s ILE 101 Cb -0.09 -3.64 0.13 0.00 0.15 0.00 0.00 42.46 39.01 1awe s ILE 101 CO -0.23 0.50 0.21 0.20 -2.11 0.00 0.00 174.94 173.51 1awe s ASN 102 N -0.42 3.72 -1.16 4.50 -0.87 -0.27 -4.90 114.94 115.53 1awe s ASN 102 Ca 0.20 -2.43 -0.23 0.00 -1.57 0.00 0.00 52.86 48.82 1awe s ASN 102 Cb -0.14 -1.00 -0.11 0.00 -0.02 0.00 0.00 41.25 39.97 1awe s ASN 102 CO 0.08 -0.30 1.95 -0.90 -2.57 0.00 0.00 177.10 175.37 1awe n ASP 103 N 3.80 2.83 -4.22 -1.22 5.75 -1.26 -1.58 116.55 120.66 1awe n ASP 103 Ca 0.07 -2.67 -0.41 0.00 -0.01 0.00 0.00 54.79 51.76 1awe n ASP 103 Cb 0.36 -1.71 -0.02 0.00 -1.03 0.00 0.00 41.12 38.71 1awe n ASP 103 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1awe n LYS 104 N 8.21 3.27 -4.36 0.11 0.00 -1.26 -4.91 118.16 119.21 1awe n LYS 104 Ca 0.45 -4.48 -0.19 0.00 0.00 0.00 0.00 58.31 54.09 1awe n LYS 104 Cb 0.46 -2.49 -0.09 0.00 0.00 0.00 0.00 35.03 32.91 1awe n LYS 104 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1awe s ASP 105 N 0.48 1.65 0.00 3.14 2.15 -1.26 -4.29 116.67 118.54 1awe s ASP 105 Ca 0.30 -1.51 0.00 0.00 0.43 0.00 0.00 52.55 51.77 1awe s ASP 105 Cb -0.07 0.30 0.00 0.00 -0.30 0.00 0.00 42.92 42.84 1awe s ASP 105 CO -0.08 -0.83 0.67 0.47 -0.17 0.00 0.00 175.17 175.23 1awe n ASP 106 N -0.82 0.00 0.00 -0.34 8.00 -1.26 -5.03 116.55 117.10 1awe n ASP 106 Ca -0.00 -1.44 0.00 0.00 0.71 0.00 0.00 54.79 54.06 1awe n ASP 106 Cb 0.65 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 1awe n ASP 106 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1awe n THR 107 N 0.00 0.00 -0.33 -3.53 -2.24 -1.26 0.28 114.28 107.20 1awe n THR 107 Ca 0.00 0.00 0.27 0.00 -2.27 0.00 0.00 64.05 62.05 1awe n THR 107 Cb 0.59 0.00 0.43 0.00 -2.10 0.00 0.00 70.33 69.24 1awe n THR 107 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1awe n ASN 108 N 0.00 0.07 -0.05 3.42 5.15 -1.26 0.23 115.26 122.81 1awe n ASN 108 Ca 0.00 0.69 -0.05 0.00 -0.60 0.00 0.00 54.58 54.62 1awe n ASN 108 Cb 0.00 -0.34 -0.07 0.00 -0.53 0.00 0.00 39.78 38.84 1awe n ASN 108 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1awe n GLU 109 N -3.48 1.99 -0.79 1.20 2.13 0.81 -5.05 120.64 117.45 1awe n GLU 109 Ca 0.24 0.01 0.00 0.00 0.66 0.00 0.00 57.16 58.07 1awe n GLU 109 Cb 1.02 -1.24 0.00 0.00 0.27 0.00 0.00 31.44 31.49 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 -2.46 -1.57 0.00 4.31 4.01 0.61 -5.02 117.16 117.05 1awe n TYR 110 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1awe n TYR 110 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.82 1awe n TYR 110 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1awe n LYS 111 N -0.52 0.00 -2.67 -0.72 0.00 -1.26 -4.18 118.16 108.80 1awe n LYS 111 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 58.31 58.27 1awe n LYS 111 Cb 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 35.03 35.03 1awe n LYS 111 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 1awe n HIS 112 N -0.08 -0.86 -3.54 5.64 -0.00 -1.26 -4.49 115.22 110.64 1awe n HIS 112 Ca 0.00 -0.71 -0.07 0.00 -0.00 0.00 0.00 57.72 56.93 1awe n HIS 112 Cb 0.00 1.12 -0.02 0.00 -0.00 0.00 0.00 29.99 31.09 1awe n HIS 112 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1awe s ALA 113 N 0.82 -1.83 0.29 1.57 0.00 -1.25 -2.37 121.76 118.99 1awe s ALA 113 Ca 0.24 0.97 0.03 0.00 0.00 0.00 0.00 51.96 53.20 1awe s ALA 113 Cb 0.14 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 1awe s ALA 113 CO -0.10 -0.72 0.15 -0.59 0.00 0.00 0.00 175.76 174.49 1awe s PHE 114 N -3.07 1.56 -0.25 0.00 -0.12 0.15 -4.17 117.98 112.08 1awe s PHE 114 Ca 0.06 -1.34 -0.15 0.00 -0.05 0.00 0.00 56.93 55.46 1awe s PHE 114 Cb -0.01 -0.85 -0.04 0.00 -0.63 0.00 0.00 43.02 41.50 1awe s PHE 114 CO -0.08 -0.49 0.38 -1.83 -0.05 0.00 0.00 175.22 173.15 1awe s GLU 115 N -3.88 4.06 0.35 1.99 -1.05 -0.61 -1.67 118.70 117.90 1awe s GLU 115 Ca 0.36 0.09 0.05 0.00 -0.15 0.00 0.00 54.97 55.32 1awe s GLU 115 Cb 0.06 -3.62 -0.01 0.00 -0.44 0.00 0.00 34.13 30.12 1awe s GLU 115 CO 0.16 -0.20 0.51 0.42 0.95 0.00 0.00 175.26 177.10 1awe s ILE 116 N 1.83 4.09 -0.46 1.83 -1.09 0.17 -1.12 121.20 126.45 1awe s ILE 116 Ca 0.16 -0.90 0.05 0.00 -2.23 0.00 0.00 60.65 57.73 1awe s ILE 116 Cb -0.15 -3.43 0.18 0.00 -1.58 0.00 0.00 42.46 37.47 1awe s ILE 116 CO 0.09 -0.19 0.51 -0.38 -1.23 0.00 0.00 174.94 173.74 1awe n ILE 117 N -1.72 -0.70 -2.04 2.92 5.41 0.56 -1.84 119.36 121.96 1awe n ILE 117 Ca -0.00 -2.43 -0.28 0.00 1.00 0.00 0.00 62.75 61.04 1awe n ILE 117 Cb 0.58 -0.54 0.11 0.00 -0.71 0.00 0.00 39.64 39.09 1awe n ILE 117 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 1awe s LEU 118 N 0.34 2.68 0.00 1.39 0.05 -0.65 0.05 118.68 122.54 1awe s LEU 118 Ca 0.32 0.47 -0.03 0.00 0.05 0.00 0.00 54.13 54.94 1awe s LEU 118 Cb 0.03 -2.86 0.04 0.00 -2.05 0.00 0.00 46.19 41.35 1awe s LEU 118 CO -0.14 -2.06 0.09 1.17 -0.55 0.00 0.00 176.35 174.86 1awe n LYS 119 N -3.31 -0.87 -1.26 1.48 0.00 -1.19 -2.73 118.16 110.28 1awe n LYS 119 Ca 0.11 -0.15 -0.11 0.00 0.00 0.00 0.00 58.31 58.15 1awe n LYS 119 Cb 0.60 -0.26 -0.05 0.00 0.00 0.00 0.00 35.03 35.33 1awe n LYS 119 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1awe n ASP 120 N -2.05 -4.22 -3.64 3.14 8.00 -1.26 -2.59 116.55 113.92 1awe n ASP 120 Ca 0.01 0.28 -0.21 0.00 0.71 0.00 0.00 54.79 55.59 1awe n ASP 120 Cb 0.06 -3.48 0.00 0.00 -0.02 0.00 0.00 41.12 37.69 1awe n ASP 120 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1awe n GLU 121 N -1.26 -1.41 -3.81 -1.24 1.02 -1.21 -4.98 120.64 107.75 1awe n GLU 121 Ca -0.11 0.87 -0.18 0.00 -0.02 0.00 0.00 57.16 57.72 1awe n GLU 121 Cb 0.48 -3.16 -0.17 0.00 -0.02 0.00 0.00 31.44 28.56 1awe n GLU 121 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1awe s ASN 122 N -3.04 0.72 0.12 1.62 2.47 -1.07 -5.04 114.94 110.72 1awe s ASN 122 Ca 0.05 0.00 -0.03 0.00 0.42 0.00 0.00 52.86 53.31 1awe s ASN 122 Cb -0.02 -0.21 -0.05 0.00 -1.45 0.00 0.00 41.25 39.52 1awe s ASN 122 CO 0.87 -0.16 0.32 -0.94 -3.72 0.00 0.00 177.10 173.47 1awe s SER 123 N 1.47 6.44 0.29 -4.21 1.04 -1.26 -1.64 113.70 115.83 1awe s SER 123 Ca -0.04 0.47 0.03 0.00 0.48 0.00 0.00 55.95 56.89 1awe s SER 123 Cb -0.13 -2.04 -0.04 0.00 0.10 0.00 0.00 66.02 63.92 1awe s SER 123 CO -0.03 0.08 0.18 -0.69 0.98 0.00 0.00 173.24 173.77 1awe s VAL 124 N -1.63 0.18 -0.48 5.02 1.01 -0.76 -4.91 120.40 118.82 1awe s VAL 124 Ca 0.39 -2.00 0.04 0.00 0.00 0.00 0.00 61.98 60.40 1awe s VAL 124 Cb -0.12 -2.50 0.16 0.00 0.00 0.00 0.00 36.38 33.92 1awe s VAL 124 CO 0.26 0.00 0.35 -0.63 0.00 0.00 0.00 175.10 175.09 1awe s ILE 125 N -3.68 1.11 0.38 2.22 -1.09 -1.25 0.41 121.20 119.30 1awe s ILE 125 Ca 0.37 -2.97 -0.25 0.00 -2.23 0.00 0.00 60.65 55.58 1awe s ILE 125 Cb 0.05 -1.76 -0.09 0.00 -1.58 0.00 0.00 42.46 39.08 1awe s ILE 125 CO 0.19 -1.11 1.04 -0.36 -1.23 0.00 0.00 174.94 173.47 1awe s PHE 126 N -0.20 3.35 -0.23 3.97 0.40 -0.67 0.71 117.98 125.31 1awe s PHE 126 Ca 0.28 1.66 0.01 0.00 -0.60 0.00 0.00 56.93 58.28 1awe s PHE 126 Cb -0.04 -3.12 0.05 0.00 0.51 0.00 0.00 43.02 40.42 1awe s PHE 126 CO -0.15 -0.52 -0.08 0.45 0.70 0.00 0.00 175.22 175.62 1awe s SER 127 N -1.50 3.78 -0.00 1.36 0.15 0.22 0.32 113.70 118.03 1awe s SER 127 Ca 0.55 -1.11 0.03 0.00 0.70 0.00 0.00 55.95 56.13 1awe s SER 127 Cb -0.23 -1.24 -0.03 0.00 -1.71 0.00 0.00 66.02 62.81 1awe s SER 127 CO 0.29 -0.20 -0.07 0.00 1.20 0.00 0.00 173.24 174.45 1awe s ALA 128 N 1.36 2.99 -0.74 5.45 0.00 -1.00 -2.16 121.76 127.66 1awe s ALA 128 Ca -0.05 -1.02 0.08 0.00 0.00 0.00 0.00 51.96 50.98 1awe s ALA 128 Cb -0.18 -1.11 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 1awe s ALA 128 CO -0.07 0.61 0.56 1.63 0.00 0.00 0.00 175.76 178.49 1awe n LYS 129 N 1.62 2.28 -3.80 0.00 5.02 -1.26 -4.67 118.16 117.35 1awe n LYS 129 Ca -0.16 -0.52 -0.37 0.00 -2.02 0.00 0.00 58.31 55.24 1awe n LYS 129 Cb 0.53 -1.02 -0.13 0.00 -0.02 0.00 0.00 35.03 34.39 1awe n LYS 129 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1awe s SER 130 N -1.22 5.06 0.38 4.39 0.15 -1.26 -4.96 113.70 116.24 1awe s SER 130 Ca 0.07 -0.96 0.20 0.00 0.70 0.00 0.00 55.95 55.95 1awe s SER 130 Cb 0.07 -1.83 1.18 0.00 -1.71 0.00 0.00 66.02 63.73 1awe s SER 130 CO 0.21 -0.24 1.68 0.00 1.20 0.00 0.00 173.24 176.09 1awe h ALA 131 N 8.17 2.25 -0.34 5.45 0.00 -1.99 1.10 119.26 133.89 1awe h ALA 131 Ca -0.27 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1awe h ALA 131 Cb 1.10 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1awe h ALA 131 CO 0.59 -0.80 -0.20 0.93 0.00 0.00 0.00 179.25 179.77 1awe h GLU 132 N 0.29 0.73 -0.74 0.00 4.39 -1.99 -2.61 114.58 114.65 1awe h GLU 132 Ca 0.72 -0.33 -0.03 0.00 0.34 0.00 0.00 59.36 60.05 1awe h GLU 132 Cb 1.87 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 30.47 1awe h GLU 132 CO -0.46 0.95 0.34 0.93 -1.16 0.00 0.00 179.01 179.60 1awe h GLU 133 N 0.51 1.07 -0.65 2.33 4.39 0.66 1.52 114.58 124.41 1awe h GLU 133 Ca 0.07 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 1awe h GLU 133 Cb 0.75 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 1awe h GLU 133 CO 0.06 0.84 0.37 1.57 -1.16 0.00 0.00 179.01 180.69 1awe h LYS 134 N 1.06 0.88 0.15 2.33 2.10 -0.42 4.49 116.57 127.17 1awe h LYS 134 Ca 0.25 -0.08 -0.32 0.00 -2.00 0.00 0.00 60.65 58.50 1awe h LYS 134 Cb 0.14 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.29 1awe h LYS 134 CO -0.03 0.63 -1.58 -0.97 -2.00 0.00 0.00 179.45 175.51 1awe h ASN 135 N 0.90 0.50 1.58 7.07 -1.24 -0.94 -2.78 115.58 120.67 1awe h ASN 135 Ca 0.23 -0.68 -0.03 0.00 0.71 0.00 0.00 56.30 56.53 1awe h ASN 135 Cb -0.01 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 38.87 1awe h ASN 135 CO -0.04 1.56 -0.16 0.78 -1.29 0.00 0.00 177.43 178.28 1awe h ASN 136 N 0.09 0.00 0.01 1.15 2.35 0.26 0.22 115.58 119.66 1awe h ASN 136 Ca -0.27 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1awe h ASN 136 Cb 2.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.42 1awe h ASN 136 CO 0.18 0.16 -0.00 -0.50 -1.65 0.00 0.00 177.43 175.61 1awe h TRP 137 N 0.00 -0.01 0.10 1.19 4.06 0.88 -1.64 115.95 120.53 1awe h TRP 137 Ca -0.00 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 1awe h TRP 137 Cb 0.99 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.16 1awe h TRP 137 CO 0.00 0.70 -0.05 0.00 -3.56 0.00 0.00 178.44 175.53 1awe h MET 138 N -0.74 -0.13 -0.74 0.49 -0.00 -1.49 -2.46 114.93 109.85 1awe h MET 138 Ca -0.00 0.01 0.13 0.00 -0.00 0.00 0.00 59.70 59.84 1awe h MET 138 Cb 0.72 0.03 -0.09 0.00 -0.00 0.00 0.00 31.60 32.26 1awe h MET 138 CO 0.00 0.35 0.31 0.00 -0.00 0.00 0.00 176.91 177.57 1awe h ALA 139 N 0.04 1.04 -0.81 -3.00 0.00 -0.69 0.60 119.26 116.43 1awe h ALA 139 Ca -0.01 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1awe h ALA 139 Cb 0.55 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1awe h ALA 139 CO 0.02 -0.18 0.53 0.00 0.00 0.00 0.00 179.25 179.63 1awe h ALA 140 N 1.52 1.46 0.15 0.00 0.00 -1.31 1.02 119.26 122.10 1awe h ALA 140 Ca 0.40 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1awe h ALA 140 Cb 0.57 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1awe h ALA 140 CO -0.37 0.48 -0.07 1.25 0.00 0.00 0.00 179.25 180.53 1awe h LEU 141 N 1.05 -0.17 -1.61 0.00 5.85 0.19 -2.67 115.31 117.95 1awe h LEU 141 Ca 0.31 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1awe h LEU 141 Cb -0.05 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1awe h LEU 141 CO -0.08 0.27 0.00 0.40 -0.34 0.00 0.00 178.44 178.69 1awe h ILE 142 N -0.64 0.00 -0.28 4.05 1.08 0.39 -1.94 117.51 120.17 1awe h ILE 142 Ca -0.02 -0.19 -0.12 0.00 -0.39 0.00 0.00 64.86 64.14 1awe h ILE 142 Cb 0.48 0.99 -0.00 0.00 -3.07 0.00 0.00 36.82 35.22 1awe h ILE 142 CO 0.03 0.00 -0.30 -1.28 -0.69 0.00 0.00 178.15 175.92 1awe h SER 143 N 0.00 0.74 0.40 1.72 0.87 0.14 -2.09 113.55 115.34 1awe h SER 143 Ca 0.00 -0.48 -0.02 0.00 -1.23 0.00 0.00 61.79 60.06 1awe h SER 143 Cb 0.23 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1awe h SER 143 CO 0.00 1.07 -0.19 -0.07 -0.53 0.00 0.00 176.83 177.11 1awe h LEU 144 N 0.43 -0.46 -1.35 2.23 3.38 -1.06 -2.86 115.31 115.62 1awe h LEU 144 Ca 0.04 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.15 1awe h LEU 144 Cb 0.87 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1awe h LEU 144 CO 0.07 -0.20 0.75 0.06 0.09 0.00 0.00 178.44 179.21 1awe h GLN 145 N -0.80 0.00 -0.02 1.13 -0.00 -1.60 1.84 115.11 115.66 1awe h GLN 145 Ca -0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.45 1awe h GLN 145 Cb 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.88 1awe h GLN 145 CO 0.09 0.00 -0.65 1.88 -0.00 0.00 0.00 178.83 180.15 1awe h TYR 146 N 0.00 0.13 -0.42 0.06 -1.99 -1.15 -3.17 116.97 110.43 1awe h TYR 146 Ca 0.20 -0.05 -0.27 0.00 2.00 0.00 0.00 58.73 60.61 1awe h TYR 146 Cb 1.70 -0.02 -0.11 0.00 2.00 0.00 0.00 36.73 40.30 1awe h TYR 146 CO 0.00 0.72 0.19 -2.13 -0.00 0.00 0.00 178.16 176.94 1awe n ARG 147 N -3.80 1.78 -1.55 4.88 0.63 0.63 -3.69 116.66 115.54 1awe n ARG 147 Ca -0.02 -1.30 0.02 0.00 -0.92 0.00 0.00 57.85 55.64 1awe n ARG 147 Cb 0.65 -1.65 0.06 0.00 0.45 0.00 0.00 32.46 31.96 1awe n ARG 147 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1awe n SER 148 N 1.06 1.40 0.00 6.15 2.88 -1.20 -4.84 113.62 119.07 1awe n SER 148 Ca 0.29 -2.44 0.00 0.00 -1.33 0.00 0.00 58.87 55.39 1awe n SER 148 Cb 0.61 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 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 -0.03 0.00 -0.67 2.46 5.66 -1.25 -5.11 114.28 115.35 1awe n THR 149 Ca 0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 1awe n THR 149 Cb 1.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.78 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 -0.67 0.00 0.00 1.09 -0.00 -1.24 -5.22 117.00 110.95 1awe n LEU 150 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1awe n LEU 150 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1awe n LEU 150 CO 0.00 0.00 0.00 -1.84 -0.00 0.00 0.00 177.39 175.55