#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 -0.56 0.22 6.12 7.08 -2.02 2.32 115.58 128.73 1awe h ASN 23 Ca 0.00 -0.04 0.00 0.00 -3.08 0.00 0.00 56.30 53.18 1awe h ASN 23 Cb 0.00 0.15 0.00 0.00 -2.08 0.00 0.00 38.32 36.39 1awe h ASN 23 CO 0.00 -0.15 0.00 -1.84 -2.08 0.00 0.00 177.43 173.36 1awe n GLU 24 N -5.23 0.18 -0.07 4.14 0.28 -1.26 -1.72 120.64 116.95 1awe n GLU 24 Ca -0.09 0.17 -0.07 0.00 -0.16 0.00 0.00 57.16 57.00 1awe n GLU 24 Cb 0.29 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.56 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 -1.28 0.97 0.04 3.84 5.41 -1.08 -4.44 119.36 122.82 1awe n ILE 25 Ca 0.06 -0.57 -0.02 0.00 1.00 0.00 0.00 62.75 63.22 1awe n ILE 25 Cb 0.09 -0.68 0.25 0.00 -0.71 0.00 0.00 39.64 38.59 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 0.00 0.41 -2.18 0.38 1.08 0.48 -0.65 115.11 114.62 1awe h GLN 26 Ca -0.38 -0.14 -0.77 0.00 -1.45 0.00 0.00 58.65 55.91 1awe h GLN 26 Cb 1.84 -0.03 -0.29 0.00 -0.05 0.00 0.00 27.48 28.94 1awe h GLN 26 CO 0.01 0.61 0.80 1.63 -0.95 0.00 0.00 178.83 180.93 1awe n LYS 27 N -4.15 4.61 0.00 1.46 4.76 -0.94 -4.21 118.16 119.69 1awe n LYS 27 Ca -0.00 -4.46 0.00 0.00 -2.87 0.00 0.00 58.31 50.98 1awe n LYS 27 Cb 0.38 -2.40 0.00 0.00 -1.84 0.00 0.00 35.03 31.17 1awe n LYS 27 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1awe n ASN 28 N -0.19 0.00 -2.81 4.39 2.85 -0.94 -4.39 115.26 114.16 1awe n ASN 28 Ca 0.46 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.93 1awe n ASN 28 Cb 0.28 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.30 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 -0.76 0.00 0.00 -1.44 -6.64 -0.26 -1.24 119.36 109.02 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 -0.26 7.28 2.03 -1.26 -4.04 116.55 120.30 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 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.46 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 1.80 2.13 2.18 0.27 0.00 -1.26 -5.02 105.19 105.29 1awe n GLY 31 Ca 0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 0.01 -0.76 -1.19 1.61 -0.00 -1.26 -4.73 117.44 111.12 1awe n TRP 32 Ca 0.05 0.32 -0.35 0.00 -0.00 0.00 0.00 57.50 57.51 1awe n TRP 32 Cb 0.29 -0.76 0.08 0.00 -0.00 0.00 0.00 31.31 30.92 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 0.40 0.22 -1.62 5.87 1.02 -1.26 -4.67 120.64 120.59 1awe n GLU 33 Ca -0.03 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1awe n GLU 33 Cb 0.33 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 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 1.53 -4.51 0.00 0.62 0.00 -1.26 -4.90 105.19 96.67 1awe n GLY 34 Ca 0.10 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.40 0.00 -4.00 1.61 4.01 -1.26 -4.74 118.16 112.37 1awe n LYS 35 Ca 0.00 0.00 -0.33 0.00 -0.51 0.00 0.00 58.31 57.47 1awe n LYS 35 Cb 0.14 -0.77 -0.14 0.00 -0.51 0.00 0.00 35.03 33.75 1awe n LYS 35 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1awe s ASP 36 N -1.63 4.58 0.00 4.39 2.15 -1.26 -4.89 116.67 120.02 1awe s ASP 36 Ca 0.00 -1.30 0.00 0.00 0.43 0.00 0.00 52.55 51.68 1awe s ASP 36 Cb 0.00 -1.62 0.00 0.00 -0.30 0.00 0.00 42.92 41.00 1awe s ASP 36 CO 0.00 -0.21 0.00 -0.38 -0.17 0.00 0.00 175.17 174.41 1awe n ILE 37 N 4.52 0.00 0.17 4.11 -0.00 -1.26 -4.45 119.36 122.45 1awe n ILE 37 Ca -0.14 0.00 0.06 0.00 -0.00 0.00 0.00 62.75 62.67 1awe n ILE 37 Cb 0.43 -0.35 0.27 0.00 -0.00 0.00 0.00 39.64 39.99 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 2.70 -0.77 0.09 7.39 0.00 -1.18 0.27 105.19 113.69 1awe n GLY 38 Ca 0.00 0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.80 1.01 0.01 1.61 6.02 -1.26 -4.30 117.38 118.67 1awe n GLN 39 Ca 0.00 0.01 0.11 0.00 -0.01 0.00 0.00 57.00 57.12 1awe n GLN 39 Cb 0.06 -1.46 0.09 0.00 1.02 0.00 0.00 30.24 29.95 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 0.00 -5.49 -2.17 0.00 2.85 -1.23 -3.11 115.26 106.10 1awe n ASN 42 Ca 0.00 -0.39 -0.06 0.00 -0.11 0.00 0.00 54.58 54.02 1awe n ASN 42 Cb 0.00 -4.15 -0.08 0.00 1.24 0.00 0.00 39.78 36.79 1awe n ASN 42 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1awe n GLU 43 N -3.98 1.04 -1.57 1.20 0.00 -1.26 -4.74 120.64 111.33 1awe n GLU 43 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 57.16 56.66 1awe n GLU 43 Cb 0.56 -1.72 0.00 0.00 0.00 0.00 0.00 31.44 30.28 1awe n GLU 43 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1awe n PHE 44 N 2.62 0.00 0.00 4.31 3.72 -1.26 -4.79 117.46 122.05 1awe n PHE 44 Ca 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 1awe n PHE 44 Cb 0.48 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1awe n PHE 44 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1awe n ILE 45 N 1.06 0.00 -4.30 4.37 2.08 -0.87 -4.87 119.36 116.83 1awe n ILE 45 Ca 0.00 0.56 -0.28 0.00 0.56 0.00 0.00 62.75 63.59 1awe n ILE 45 Cb 0.16 -1.27 -0.17 0.00 -0.75 0.00 0.00 39.64 37.61 1awe n ILE 45 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1awe s MET 46 N -1.02 2.13 -0.30 0.38 0.23 -1.06 -5.02 119.30 114.64 1awe s MET 46 Ca 0.00 -0.52 -0.05 0.00 -1.03 0.00 0.00 55.69 54.09 1awe s MET 46 Cb 0.00 -1.88 0.02 0.00 -1.53 0.00 0.00 34.83 31.44 1awe s MET 46 CO 0.00 -0.12 0.05 -1.83 -2.03 0.00 0.00 175.02 171.09 1awe s GLU 47 N 1.17 2.84 0.04 3.16 1.03 -1.26 -2.17 118.70 123.51 1awe s GLU 47 Ca -0.03 -1.01 -0.28 0.00 0.03 0.00 0.00 54.97 53.68 1awe s GLU 47 Cb -0.14 -3.30 0.09 0.00 -0.80 0.00 0.00 34.13 29.99 1awe s GLU 47 CO -0.04 -0.51 1.01 0.20 -1.33 0.00 0.00 175.26 174.58 1awe s GLY 48 N 1.41 -0.35 -0.15 -3.83 0.00 -1.10 -5.06 107.32 98.24 1awe s GLY 48 Ca 0.00 0.67 0.01 0.00 0.00 0.00 0.00 44.72 45.40 1awe s GLY 48 CO 0.01 0.19 -0.17 -1.08 0.00 0.00 0.00 173.10 172.04 1awe s THR 49 N -3.02 2.47 0.03 0.90 -1.32 -1.26 -0.86 115.64 112.59 1awe s THR 49 Ca 0.10 -0.83 0.06 0.00 -1.21 0.00 0.00 61.69 59.80 1awe s THR 49 Cb -0.00 -2.03 -0.03 0.00 -1.51 0.00 0.00 72.50 68.92 1awe s THR 49 CO -0.03 0.52 -0.15 -0.76 -2.21 0.00 0.00 174.62 171.99 1awe s LEU 50 N 0.84 2.74 -0.21 9.08 1.02 -0.98 -4.88 118.68 126.29 1awe s LEU 50 Ca -0.05 -0.36 -0.15 0.00 0.02 0.00 0.00 54.13 53.59 1awe s LEU 50 Cb -0.15 -1.60 -0.04 0.00 0.02 0.00 0.00 46.19 44.42 1awe s LEU 50 CO -0.01 0.26 0.37 -0.89 0.02 0.00 0.00 176.35 176.10 1awe s THR 51 N -0.95 5.21 -1.13 5.49 2.01 -1.04 -2.10 115.64 123.14 1awe s THR 51 Ca 0.15 0.64 -0.21 0.00 0.31 0.00 0.00 61.69 62.58 1awe s THR 51 Cb -0.11 -3.70 0.03 0.00 0.01 0.00 0.00 72.50 68.73 1awe s THR 51 CO 0.06 0.25 1.68 -0.60 -0.69 0.00 0.00 174.62 175.32 1awe s ARG 52 N 1.35 3.49 1.33 4.92 3.00 0.56 0.41 118.95 134.01 1awe s ARG 52 Ca 0.17 -1.36 -0.18 0.00 -1.00 0.00 0.00 55.73 53.37 1awe s ARG 52 Cb -0.15 -5.38 0.34 0.00 0.00 0.00 0.00 34.95 29.77 1awe s ARG 52 CO 0.08 -2.58 0.96 0.08 0.00 0.00 0.00 175.30 173.83 1awe s VAL 53 N 6.03 1.59 0.00 7.11 1.01 0.26 -2.59 120.40 133.80 1awe s VAL 53 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1awe s VAL 53 Cb 0.01 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1awe s VAL 53 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1awe n GLY 54 N 1.42 2.95 0.26 4.51 0.00 -1.26 -4.49 105.19 108.57 1awe n GLY 54 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.40 1.52 -3.42 4.61 0.00 -1.22 -5.05 120.51 116.54 1awe n ALA 55 Ca 0.00 -0.54 -0.31 0.00 0.00 0.00 0.00 53.44 52.59 1awe n ALA 55 Cb 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 19.45 19.29 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 0.00 -1.59 -3.80 0.00 4.81 -1.22 -4.97 118.16 111.39 1awe n LYS 56 Ca 0.00 1.03 -0.12 0.00 -0.87 0.00 0.00 58.31 58.35 1awe n LYS 56 Cb 0.57 -1.86 -0.09 0.00 0.02 0.00 0.00 35.03 33.68 1awe n LYS 56 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1awe s HIS 57 N -1.91 -0.08 0.25 5.64 3.76 -1.07 -5.03 115.29 116.85 1awe s HIS 57 Ca 0.21 0.04 0.09 0.00 -0.15 0.00 0.00 55.06 55.25 1awe s HIS 57 Cb -0.02 0.04 -0.04 0.00 1.11 0.00 0.00 32.58 33.66 1awe s HIS 57 CO 0.79 -0.38 0.04 -2.00 -0.85 0.00 0.00 174.74 172.35 1awe s GLU 58 N -1.66 2.47 -0.29 1.40 2.12 -1.03 0.21 118.70 121.91 1awe s GLU 58 Ca -0.12 -1.27 -0.12 0.00 0.36 0.00 0.00 54.97 53.82 1awe s GLU 58 Cb -0.05 -2.29 0.12 0.00 0.26 0.00 0.00 34.13 32.16 1awe s GLU 58 CO 0.02 0.39 0.69 1.03 -0.54 0.00 0.00 175.26 176.84 1awe s ARG 59 N -3.58 0.60 -0.57 4.30 3.00 -0.89 -1.49 118.95 120.32 1awe s ARG 59 Ca 0.31 1.33 -0.27 0.00 0.00 0.00 0.00 55.73 57.10 1awe s ARG 59 Cb -0.07 0.61 -0.01 0.00 0.00 0.00 0.00 34.95 35.48 1awe s ARG 59 CO 0.21 -0.18 1.70 -1.01 0.00 0.00 0.00 175.30 176.02 1awe s HIS 60 N 2.45 1.88 0.34 -0.53 3.76 0.27 -2.33 115.29 121.14 1awe s HIS 60 Ca -0.07 0.62 -0.26 0.00 -0.15 0.00 0.00 55.06 55.20 1awe s HIS 60 Cb -0.09 -4.21 -0.10 0.00 1.11 0.00 0.00 32.58 29.29 1awe s HIS 60 CO -0.19 -2.30 0.96 0.42 -0.85 0.00 0.00 174.74 172.78 1awe s ILE 61 N 7.76 4.16 -0.51 0.60 -1.09 -0.04 0.21 121.20 132.28 1awe s ILE 61 Ca 0.63 1.74 0.06 0.00 -2.23 0.00 0.00 60.65 60.85 1awe s ILE 61 Cb -0.13 -3.94 0.19 0.00 -1.58 0.00 0.00 42.46 37.00 1awe s ILE 61 CO 0.23 0.10 0.75 0.49 -1.23 0.00 0.00 174.94 175.28 1awe n PHE 62 N 0.41 -3.70 -2.14 3.97 3.72 -0.31 -2.72 117.46 116.69 1awe n PHE 62 Ca 0.03 -1.36 -0.41 0.00 -0.05 0.00 0.00 57.45 55.66 1awe n PHE 62 Cb 0.50 1.48 -0.03 0.00 -0.94 0.00 0.00 39.48 40.50 1awe n PHE 62 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1awe s LEU 63 N 0.77 4.41 0.27 4.37 2.96 -0.92 -2.47 118.68 128.07 1awe s LEU 63 Ca 0.30 2.54 0.09 0.00 -0.22 0.00 0.00 54.13 56.84 1awe s LEU 63 Cb 0.02 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 1awe s LEU 63 CO -0.06 -0.57 0.04 -0.36 -1.32 0.00 0.00 176.35 174.08 1awe s PHE 64 N -0.24 2.77 -1.02 5.38 0.08 0.15 -2.05 117.98 123.05 1awe s PHE 64 Ca 0.55 -0.21 0.08 0.00 0.12 0.00 0.00 56.93 57.47 1awe s PHE 64 Cb -0.39 -1.27 0.35 0.00 -0.57 0.00 0.00 43.02 41.14 1awe s PHE 64 CO 0.43 0.58 1.25 -3.47 -0.10 0.00 0.00 175.22 173.91 1awe n ASP 65 N -0.97 0.00 -0.10 1.36 -0.08 -1.26 -1.87 116.55 113.63 1awe n ASP 65 Ca -0.06 0.48 -0.13 0.00 -1.51 0.00 0.00 54.79 53.57 1awe n ASP 65 Cb 0.59 -0.49 -0.12 0.00 2.34 0.00 0.00 41.12 43.44 1awe n ASP 65 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1awe n GLY 66 N -0.67 -0.56 3.64 0.27 0.00 -1.26 -4.80 105.19 101.80 1awe n GLY 66 Ca 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 1awe n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1awe s LEU 67 N -5.89 -0.09 0.02 0.99 0.05 -0.78 -4.55 118.68 108.43 1awe s LEU 67 Ca -0.21 0.11 -0.30 0.00 0.05 0.00 0.00 54.13 53.77 1awe s LEU 67 Cb 0.07 1.20 -0.05 0.00 -2.05 0.00 0.00 46.19 45.36 1awe s LEU 67 CO 0.62 -0.07 1.22 -0.32 -0.55 0.00 0.00 176.35 177.24 1awe s MET 68 N -0.88 4.39 0.19 1.48 -2.45 -0.16 -0.67 119.30 121.20 1awe s MET 68 Ca 0.07 1.76 0.08 0.00 -1.25 0.00 0.00 55.69 56.35 1awe s MET 68 Cb -0.01 -3.43 -0.04 0.00 1.25 0.00 0.00 34.83 32.59 1awe s MET 68 CO -0.08 -0.34 -0.04 -1.50 1.05 0.00 0.00 175.02 174.11 1awe s ILE 69 N 1.53 3.50 -0.23 10.11 1.10 -1.03 -0.27 121.20 135.91 1awe s ILE 69 Ca 0.58 -1.56 -0.03 0.00 -0.51 0.00 0.00 60.65 59.13 1awe s ILE 69 Cb -0.28 -2.76 0.10 0.00 0.15 0.00 0.00 42.46 39.67 1awe s ILE 69 CO 0.27 -0.14 0.20 0.00 -2.11 0.00 0.00 174.94 173.16 1awe s LYS 72 N 2.25 3.46 -0.27 0.00 1.02 0.39 0.97 119.74 127.57 1awe s LYS 72 Ca 0.41 1.86 -0.01 0.00 0.02 0.00 0.00 55.97 58.26 1awe s LYS 72 Cb -0.17 -2.26 0.14 0.00 -0.52 0.00 0.00 37.83 35.03 1awe s LYS 72 CO 0.13 -0.82 0.38 0.45 -0.92 0.00 0.00 175.35 174.57 1awe s SER 73 N -1.35 0.47 -0.10 2.83 0.15 -0.56 -2.14 113.70 113.00 1awe s SER 73 Ca 0.68 -0.13 -0.01 0.00 0.70 0.00 0.00 55.95 57.19 1awe s SER 73 Cb -0.31 1.04 0.03 0.00 -1.71 0.00 0.00 66.02 65.06 1awe s SER 73 CO 0.36 -0.33 -0.05 0.20 1.20 0.00 0.00 173.24 174.62 1awe s ASN 74 N 2.52 1.93 0.01 5.45 -0.87 -1.26 -2.47 114.94 120.26 1awe s ASN 74 Ca 0.11 -0.22 -0.00 0.00 -1.57 0.00 0.00 52.86 51.18 1awe s ASN 74 Cb -0.14 -0.69 0.00 0.00 -0.02 0.00 0.00 41.25 40.40 1awe s ASN 74 CO -0.23 -0.14 0.00 1.57 -2.57 0.00 0.00 177.10 175.73 1awe n HIS 75 N 4.96 -4.12 -2.35 2.20 -0.00 -1.26 -5.07 115.22 109.58 1awe n HIS 75 Ca -0.11 2.45 0.00 0.00 0.46 0.00 0.00 57.72 60.52 1awe n HIS 75 Cb 0.50 -3.58 0.00 0.00 -0.12 0.00 0.00 29.99 26.79 1awe n HIS 75 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1awe n GLY 76 N 1.56 -1.92 0.00 1.57 0.00 -1.26 -5.08 105.19 100.05 1awe n GLY 76 Ca -0.01 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1awe n GLY 76 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1awe n GLN 77 N -0.35 0.00 -0.29 1.61 0.00 -1.26 -5.14 117.38 111.94 1awe n GLN 77 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.00 56.94 1awe n GLN 77 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 30.24 30.29 1awe n GLN 77 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 1awe n PRO 78 N 0.00 -0.84 -0.96 3.69 -0.04 -1.26 -4.55 135.00 131.04 1awe n PRO 78 Ca 0.00 -0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.08 1awe n PRO 78 Cb 0.00 -0.30 0.00 0.00 -0.04 0.00 0.00 33.50 33.16 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 -1.86 0.00 -0.04 0.54 3.00 -1.26 -4.96 116.66 112.08 1awe n ARG 79 Ca 0.03 0.34 -0.14 0.00 -0.00 0.00 0.00 57.85 58.08 1awe n ARG 79 Cb 0.12 -3.20 -0.09 0.00 0.00 0.00 0.00 32.46 29.29 1awe n ARG 79 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1awe h LEU 80 N 0.00 0.25 0.00 6.15 4.07 -2.03 -2.87 115.31 120.88 1awe h LEU 80 Ca 0.00 -0.56 0.00 0.00 0.08 0.00 0.00 57.88 57.40 1awe h LEU 80 Cb 0.15 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1awe h LEU 80 CO 0.00 0.76 0.00 -0.81 -1.08 0.00 0.00 178.44 177.31 1awe n PRO 81 N -4.62 0.75 -3.00 1.13 -0.04 -1.26 -3.67 135.00 124.29 1awe n PRO 81 Ca -0.08 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.10 1awe n PRO 81 Cb 0.37 -1.47 -0.04 0.00 -0.04 0.00 0.00 33.50 32.32 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 0.49 5.51 3.57 0.55 0.00 -1.08 -5.00 105.19 109.23 1awe n GLY 82 Ca 0.17 -2.77 -0.14 0.00 0.00 0.00 0.00 46.02 43.28 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 -0.01 0.23 0.00 4.61 0.00 -1.24 -4.49 120.51 119.61 1awe n ALA 83 Ca 0.32 -1.97 0.00 0.00 0.00 0.00 0.00 53.44 51.79 1awe n ALA 83 Cb 0.38 -3.30 0.00 0.00 0.00 0.00 0.00 19.45 16.53 1awe n ALA 83 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1awe n SER 84 N 19.53 0.00 0.00 0.00 2.88 -1.26 -5.02 113.62 129.75 1awe n SER 84 Ca 0.42 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 1awe n SER 84 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1awe n SER 84 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1awe n ASN 85 N 0.00 0.00 -2.18 -3.46 3.02 -1.26 -5.00 115.26 106.37 1awe n ASN 85 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.29 1awe n ASN 85 Cb 0.00 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.21 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 0.00 5.80 -0.25 5.41 0.00 -1.26 -2.22 120.51 127.99 1awe n ALA 86 Ca 0.00 -2.62 0.14 0.00 0.00 0.00 0.00 53.44 50.96 1awe n ALA 86 Cb 0.00 -1.64 0.27 0.00 0.00 0.00 0.00 19.45 18.07 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 -0.10 -0.05 -1.86 0.00 1.02 -1.26 -4.30 120.64 114.08 1awe n GLU 87 Ca 0.45 1.06 -0.30 0.00 -0.02 0.00 0.00 57.16 58.36 1awe n GLU 87 Cb 0.58 -1.74 0.21 0.00 -0.02 0.00 0.00 31.44 30.46 1awe n GLU 87 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1awe s TYR 88 N -5.50 1.27 -0.11 -0.32 1.51 -0.37 -4.93 117.35 108.90 1awe s TYR 88 Ca -0.09 0.26 -0.02 0.00 -1.01 0.00 0.00 57.07 56.21 1awe s TYR 88 Cb 0.22 -4.16 0.04 0.00 -0.11 0.00 0.00 41.96 37.95 1awe s TYR 88 CO 0.57 -2.91 0.03 0.50 -1.11 0.00 0.00 175.55 172.62 1awe s ARG 89 N -5.90 0.49 0.47 -0.62 3.52 -0.91 -4.11 118.95 111.88 1awe s ARG 89 Ca 0.76 -0.00 -0.24 0.00 -0.13 0.00 0.00 55.73 56.11 1awe s ARG 89 Cb -0.03 -1.27 -0.08 0.00 -1.56 0.00 0.00 34.95 32.01 1awe s ARG 89 CO 0.54 -0.42 1.36 1.47 -0.81 0.00 0.00 175.30 177.44 1awe n LEU 90 N 5.16 4.91 -4.26 -0.88 -0.00 -1.26 0.15 117.00 120.81 1awe n LEU 90 Ca -0.07 1.08 -0.25 0.00 -0.00 0.00 0.00 56.01 56.77 1awe n LEU 90 Cb 0.49 -1.57 -0.14 0.00 -0.00 0.00 0.00 43.42 42.21 1awe n LEU 90 CO 0.11 -0.42 -0.52 -0.75 -0.00 0.00 0.00 177.39 175.81 1awe s LYS 91 N -2.50 1.32 -0.26 1.47 2.20 0.16 -4.82 119.74 117.32 1awe s LYS 91 Ca 0.64 -1.00 -0.17 0.00 -0.36 0.00 0.00 55.97 55.08 1awe s LYS 91 Cb -0.46 -1.47 -0.03 0.00 -1.51 0.00 0.00 37.83 34.36 1awe s LYS 91 CO 0.55 0.37 0.45 -1.83 -0.36 0.00 0.00 175.35 174.53 1awe s GLU 92 N -1.37 4.05 -0.39 4.03 1.03 -1.26 -1.90 118.70 122.90 1awe s GLU 92 Ca 0.07 0.20 0.02 0.00 0.03 0.00 0.00 54.97 55.29 1awe s GLU 92 Cb -0.09 -3.65 0.15 0.00 -0.80 0.00 0.00 34.13 29.74 1awe s GLU 92 CO 0.02 -0.31 0.26 0.15 -1.33 0.00 0.00 175.26 174.06 1awe s LYS 93 N 2.16 0.78 -0.75 -4.83 1.02 0.63 -4.97 119.74 113.78 1awe s LYS 93 Ca 0.19 -1.69 -0.25 0.00 0.02 0.00 0.00 55.97 54.24 1awe s LYS 93 Cb -0.16 -1.49 -0.14 0.00 -0.52 0.00 0.00 37.83 35.53 1awe s LYS 93 CO 0.09 -1.26 2.41 1.19 -0.92 0.00 0.00 175.35 176.86 1awe n PHE 94 N 3.57 1.15 -0.09 3.18 3.01 -1.26 -0.98 117.46 126.02 1awe n PHE 94 Ca 0.18 0.01 -0.13 0.00 1.01 0.00 0.00 57.45 58.51 1awe n PHE 94 Cb 0.40 -2.51 -0.09 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 17.48 0.00 0.29 1.38 3.01 -1.26 -4.35 117.46 134.01 1awe n PHE 95 Ca 0.47 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.99 1awe n PHE 95 Cb 0.43 -0.73 0.32 0.00 -0.01 0.00 0.00 39.48 39.49 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 -0.03 0.00 0.00 -1.08 4.05 -1.81 0.35 114.93 116.40 1awe h MET 96 Ca -0.43 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 58.90 1awe h MET 96 Cb 1.65 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.43 1awe h MET 96 CO -0.08 0.00 -0.62 -0.09 0.23 0.00 0.00 176.91 176.35 1awe h ARG 97 N 0.00 0.00 -1.27 0.39 9.65 -1.87 -3.43 114.38 117.85 1awe h ARG 97 Ca 0.00 0.00 0.16 0.00 -1.10 0.00 0.00 59.98 59.04 1awe h ARG 97 Cb 1.33 0.00 -0.28 0.00 -1.39 0.00 0.00 29.97 29.63 1awe h ARG 97 CO 0.00 0.69 0.75 0.21 2.80 0.00 0.00 179.97 184.42 1awe s LYS 98 N -2.20 0.25 0.31 0.20 2.47 0.12 -4.64 119.74 116.25 1awe s LYS 98 Ca -0.20 0.18 -0.07 0.00 -1.56 0.00 0.00 55.97 54.32 1awe s LYS 98 Cb 0.02 0.12 0.01 0.00 -1.46 0.00 0.00 37.83 36.52 1awe s LYS 98 CO 0.47 -0.05 0.50 0.14 0.16 0.00 0.00 175.35 176.57 1awe s VAL 99 N -0.41 0.00 -0.29 4.02 -7.23 -1.26 -3.81 120.40 111.42 1awe s VAL 99 Ca 0.05 -1.48 0.04 0.00 -1.81 0.00 0.00 61.98 58.79 1awe s VAL 99 Cb -0.03 -2.53 0.19 0.00 0.56 0.00 0.00 36.38 34.57 1awe s VAL 99 CO -0.09 0.00 0.56 -1.10 -0.31 0.00 0.00 175.10 174.16 1awe s GLN 100 N -3.30 0.54 -0.01 4.82 -0.21 0.06 -4.78 119.66 116.77 1awe s GLN 100 Ca 0.26 0.54 -0.12 0.00 0.02 0.00 0.00 55.36 56.06 1awe s GLN 100 Cb -0.01 0.19 -0.05 0.00 1.00 0.00 0.00 33.01 34.14 1awe s GLN 100 CO 0.15 -0.99 0.34 -1.50 -2.12 0.00 0.00 175.29 171.17 1awe s ILE 101 N 2.78 5.16 -0.56 1.08 2.07 -1.26 0.20 121.20 130.68 1awe s ILE 101 Ca 0.11 0.60 0.04 0.00 -1.41 0.00 0.00 60.65 60.00 1awe s ILE 101 Cb -0.11 -3.63 0.17 0.00 0.13 0.00 0.00 42.46 39.02 1awe s ILE 101 CO -0.26 0.52 0.42 0.59 -1.91 0.00 0.00 174.94 174.30 1awe n ASN 102 N 1.65 1.24 -4.58 4.50 3.02 0.74 -4.88 115.26 116.94 1awe n ASN 102 Ca -0.14 -2.79 -0.16 0.00 -0.03 0.00 0.00 54.58 51.46 1awe n ASN 102 Cb 0.53 -0.65 -0.11 0.00 -0.61 0.00 0.00 39.78 38.94 1awe n ASN 102 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1awe s ASP 103 N -0.70 3.54 -1.02 6.41 -4.77 -1.25 -2.08 116.67 116.80 1awe s ASP 103 Ca 0.29 -1.04 -0.04 0.00 -3.30 0.00 0.00 52.55 48.46 1awe s ASP 103 Cb 0.00 -2.60 0.28 0.00 -1.09 0.00 0.00 42.92 39.52 1awe s ASP 103 CO -0.19 -4.65 1.23 1.17 0.70 0.00 0.00 175.17 173.43 1awe n LYS 104 N 8.17 3.81 -0.27 2.11 4.81 -1.26 -4.91 118.16 130.62 1awe n LYS 104 Ca 0.42 -4.54 0.00 0.00 -0.87 0.00 0.00 58.31 53.32 1awe n LYS 104 Cb 0.47 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 33.04 1awe n LYS 104 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1awe n ASP 105 N 1.73 0.00 0.00 3.14 5.75 -1.26 -4.49 116.55 121.42 1awe n ASP 105 Ca 0.25 -0.14 0.00 0.00 -0.01 0.00 0.00 54.79 54.89 1awe n ASP 105 Cb 0.36 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 1awe n ASP 105 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1awe n ASP 106 N -0.39 0.00 0.00 -1.12 5.75 -1.26 -4.93 116.55 114.60 1awe n ASP 106 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1awe n ASP 106 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1awe n ASP 106 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1awe n THR 107 N 0.00 0.00 0.15 2.12 -2.24 -1.26 -4.76 114.28 108.29 1awe n THR 107 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 1awe n THR 107 Cb 0.00 -0.12 0.08 0.00 -2.10 0.00 0.00 70.33 68.20 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 0.00 0.00 3.42 2.85 -1.26 -3.36 115.26 116.91 1awe n ASN 108 Ca 0.00 0.36 0.00 0.00 -0.11 0.00 0.00 54.58 54.83 1awe n ASN 108 Cb 0.00 -0.38 0.00 0.00 1.24 0.00 0.00 39.78 40.64 1awe n ASN 108 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1awe n GLU 109 N -1.38 1.33 -2.76 1.20 2.13 -1.26 -5.14 120.64 114.76 1awe n GLU 109 Ca 0.01 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.69 1awe n GLU 109 Cb 0.03 -0.15 -0.00 0.00 0.27 0.00 0.00 31.44 31.59 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 -0.13 -0.99 0.00 4.31 4.01 -1.21 -5.10 117.16 118.04 1awe n TYR 110 Ca 0.00 -1.25 0.00 0.00 -0.16 0.00 0.00 57.90 56.49 1awe n TYR 110 Cb 0.00 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 38.79 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 -1.18 0.00 -2.66 -0.72 0.00 -1.26 -4.22 118.16 108.12 1awe n LYS 111 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.26 1awe n LYS 111 Cb 0.34 -0.43 0.05 0.00 0.00 0.00 0.00 35.03 34.99 1awe n LYS 111 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1awe n HIS 112 N -0.19 -0.19 -3.55 5.64 1.44 -1.26 -4.42 115.22 112.69 1awe n HIS 112 Ca 0.00 -0.55 -0.12 0.00 -2.01 0.00 0.00 57.72 55.04 1awe n HIS 112 Cb 0.00 1.03 -0.04 0.00 0.12 0.00 0.00 29.99 31.10 1awe n HIS 112 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1awe s ALA 113 N 0.69 -1.28 0.43 1.59 0.00 -1.25 -1.51 121.76 120.43 1awe s ALA 113 Ca 0.23 0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.57 1awe s ALA 113 Cb 0.17 0.65 -0.02 0.00 0.00 0.00 0.00 23.12 23.92 1awe s ALA 113 CO -0.10 -0.64 0.11 -0.59 0.00 0.00 0.00 175.76 174.54 1awe s PHE 114 N -3.33 1.80 -0.18 0.00 -0.71 0.11 -4.22 117.98 111.46 1awe s PHE 114 Ca -0.00 -1.23 -0.06 0.00 -1.04 0.00 0.00 56.93 54.60 1awe s PHE 114 Cb 0.00 -1.24 -0.03 0.00 -1.21 0.00 0.00 43.02 40.53 1awe s PHE 114 CO -0.09 -0.20 0.02 -1.83 -1.34 0.00 0.00 175.22 171.78 1awe s GLU 115 N -3.73 3.81 0.35 1.99 -1.05 -0.88 -2.08 118.70 117.10 1awe s GLU 115 Ca 0.20 -0.43 0.08 0.00 -0.15 0.00 0.00 54.97 54.66 1awe s GLU 115 Cb 0.02 -3.11 -0.03 0.00 -0.44 0.00 0.00 34.13 30.57 1awe s GLU 115 CO 0.12 0.19 0.29 0.42 0.95 0.00 0.00 175.26 177.24 1awe s ILE 116 N 0.56 3.30 -0.45 1.83 1.09 -0.35 -0.19 121.20 127.00 1awe s ILE 116 Ca 0.01 -1.40 0.05 0.00 -1.10 0.00 0.00 60.65 58.21 1awe s ILE 116 Cb -0.13 -3.13 0.19 0.00 -1.06 0.00 0.00 42.46 38.33 1awe s ILE 116 CO 0.02 -0.14 0.51 -0.38 -0.10 0.00 0.00 174.94 174.85 1awe n ILE 117 N -1.38 -0.71 -1.90 2.92 5.41 0.55 -2.06 119.36 122.17 1awe n ILE 117 Ca -0.01 -2.54 -0.30 0.00 1.00 0.00 0.00 62.75 60.91 1awe n ILE 117 Cb 0.60 -0.61 0.17 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 0.23 2.63 0.00 1.39 0.05 -0.33 -0.76 118.68 121.88 1awe s LEU 118 Ca 0.32 0.37 -0.01 0.00 0.05 0.00 0.00 54.13 54.86 1awe s LEU 118 Cb 0.04 -2.48 0.02 0.00 -2.05 0.00 0.00 46.19 41.72 1awe s LEU 118 CO -0.14 -2.63 0.04 1.17 -0.55 0.00 0.00 176.35 174.24 1awe n LYS 119 N -3.72 -0.89 -1.35 1.48 3.00 -1.25 -2.72 118.16 112.71 1awe n LYS 119 Ca 0.14 -0.06 -0.13 0.00 -0.00 0.00 0.00 58.31 58.26 1awe n LYS 119 Cb 0.60 -0.10 -0.05 0.00 0.00 0.00 0.00 35.03 35.47 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 -2.14 -3.52 -3.79 3.14 8.00 -1.26 -2.24 116.55 114.74 1awe n ASP 120 Ca 0.01 0.31 -0.30 0.00 0.71 0.00 0.00 54.79 55.52 1awe n ASP 120 Cb 0.03 -3.23 0.01 0.00 -0.02 0.00 0.00 41.12 37.91 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 -1.75 -1.09 -4.35 -1.24 1.02 -1.21 -4.97 120.64 107.05 1awe n GLU 121 Ca -0.13 0.58 -0.20 0.00 -0.02 0.00 0.00 57.16 57.40 1awe n GLU 121 Cb 0.43 -2.99 -0.15 0.00 -0.02 0.00 0.00 31.44 28.71 1awe n GLU 121 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1awe s ASN 122 N -3.22 1.11 0.06 1.62 -0.87 -0.95 -5.03 114.94 107.65 1awe s ASN 122 Ca 0.22 -0.17 0.03 0.00 -1.57 0.00 0.00 52.86 51.37 1awe s ASN 122 Cb -0.11 -0.27 -0.04 0.00 -0.02 0.00 0.00 41.25 40.81 1awe s ASN 122 CO 0.90 0.07 0.03 -0.94 -2.57 0.00 0.00 177.10 174.58 1awe s SER 123 N 0.14 5.23 0.40 -1.22 1.04 -1.26 -1.19 113.70 116.84 1awe s SER 123 Ca -0.02 -0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.38 1awe s SER 123 Cb -0.07 -1.34 -0.02 0.00 0.10 0.00 0.00 66.02 64.68 1awe s SER 123 CO 0.00 0.21 0.14 -0.69 0.98 0.00 0.00 173.24 173.88 1awe s VAL 124 N -1.26 0.56 -0.38 5.02 1.01 -0.88 -4.91 120.40 119.55 1awe s VAL 124 Ca 0.25 -2.00 0.02 0.00 0.00 0.00 0.00 61.98 60.25 1awe s VAL 124 Cb -0.12 -2.35 0.16 0.00 0.00 0.00 0.00 36.38 34.06 1awe s VAL 124 CO 0.17 0.00 0.29 -0.63 0.00 0.00 0.00 175.10 174.93 1awe s ILE 125 N -3.22 0.14 0.35 2.22 1.09 -1.25 -1.21 121.20 119.31 1awe s ILE 125 Ca 0.25 -2.00 -0.24 0.00 -1.10 0.00 0.00 60.65 57.55 1awe s ILE 125 Cb 0.02 -1.09 -0.10 0.00 -1.06 0.00 0.00 42.46 40.23 1awe s ILE 125 CO 0.15 -1.03 0.94 -0.36 -0.10 0.00 0.00 174.94 174.55 1awe s PHE 126 N 0.69 3.58 -0.26 3.97 0.08 -0.88 0.89 117.98 126.05 1awe s PHE 126 Ca 0.24 1.72 0.01 0.00 0.12 0.00 0.00 56.93 59.02 1awe s PHE 126 Cb -0.11 -2.89 0.07 0.00 -0.57 0.00 0.00 43.02 39.52 1awe s PHE 126 CO -0.08 0.12 -0.03 0.45 -0.10 0.00 0.00 175.22 175.58 1awe s SER 127 N -1.79 4.05 0.28 1.36 0.15 0.16 0.09 113.70 118.01 1awe s SER 127 Ca 0.53 -1.37 0.08 0.00 0.70 0.00 0.00 55.95 55.89 1awe s SER 127 Cb -0.16 -1.24 -0.04 0.00 -1.71 0.00 0.00 66.02 62.87 1awe s SER 127 CO 0.20 -0.27 0.15 0.00 1.20 0.00 0.00 173.24 174.53 1awe s ALA 128 N 1.32 3.50 0.00 5.45 0.00 -0.57 -2.51 121.76 128.96 1awe s ALA 128 Ca -0.02 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.35 1awe s ALA 128 Cb -0.19 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 21.89 1awe s ALA 128 CO -0.08 0.18 0.37 1.17 0.00 0.00 0.00 175.76 177.40 1awe n LYS 129 N -1.13 -0.08 -3.89 0.00 4.81 -1.26 -4.65 118.16 111.96 1awe n LYS 129 Ca -0.06 -0.43 -0.35 0.00 -0.87 0.00 0.00 58.31 56.60 1awe n LYS 129 Cb 0.59 -0.77 -0.13 0.00 0.02 0.00 0.00 35.03 34.74 1awe n LYS 129 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1awe s SER 130 N -0.11 4.95 0.32 3.14 0.01 -1.26 -4.96 113.70 115.79 1awe s SER 130 Ca 0.00 -1.36 0.20 0.00 1.31 0.00 0.00 55.95 56.09 1awe s SER 130 Cb 0.00 -1.73 1.15 0.00 0.21 0.00 0.00 66.02 65.65 1awe s SER 130 CO 0.00 -0.30 1.31 0.00 0.41 0.00 0.00 173.24 174.67 1awe n ALA 131 N 4.62 0.92 0.16 1.44 0.00 -1.26 0.99 120.51 127.38 1awe n ALA 131 Ca -0.12 0.82 -0.10 0.00 0.00 0.00 0.00 53.44 54.05 1awe n ALA 131 Cb 0.43 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 18.97 1awe n ALA 131 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1awe h GLU 132 N 0.00 -0.45 -0.99 0.00 4.81 -1.98 -2.87 114.58 113.09 1awe h GLU 132 Ca 0.71 0.03 0.31 0.00 -0.13 0.00 0.00 59.36 60.29 1awe h GLU 132 Cb 1.98 0.10 -0.15 0.00 0.63 0.00 0.00 28.75 31.32 1awe h GLU 132 CO -0.59 -0.18 0.54 0.93 -0.73 0.00 0.00 179.01 178.98 1awe h GLU 133 N -1.03 0.31 -0.74 1.92 4.39 0.25 2.98 114.58 122.66 1awe h GLU 133 Ca -0.05 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 1awe h GLU 133 Cb 0.48 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 1awe h GLU 133 CO 0.08 0.21 0.36 0.87 -1.16 0.00 0.00 179.01 179.36 1awe h LYS 134 N 0.32 1.05 0.18 2.33 1.57 -0.68 3.87 116.57 125.20 1awe h LYS 134 Ca 0.71 -0.14 -0.32 0.00 -1.87 0.00 0.00 60.65 59.03 1awe h LYS 134 Cb 1.60 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 33.73 1awe h LYS 134 CO -0.61 0.81 -1.52 -0.97 -0.57 0.00 0.00 179.45 176.58 1awe h ASN 135 N 1.04 0.58 1.06 0.86 -0.73 0.25 -2.82 115.58 115.82 1awe h ASN 135 Ca 0.25 -0.73 -0.10 0.00 1.87 0.00 0.00 56.30 57.60 1awe h ASN 135 Cb 0.10 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.49 1awe h ASN 135 CO -0.03 1.59 -0.46 0.78 -0.37 0.00 0.00 177.43 178.94 1awe h ASN 136 N 0.10 0.00 -0.06 1.15 2.35 0.49 0.94 115.58 120.56 1awe h ASN 136 Ca -0.25 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.47 1awe h ASN 136 Cb 2.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.44 1awe h ASN 136 CO 0.21 0.46 -0.06 -0.50 -1.65 0.00 0.00 177.43 175.89 1awe h TRP 137 N 0.00 0.16 0.01 1.19 4.06 0.73 -0.30 115.95 121.81 1awe h TRP 137 Ca -0.00 -0.05 -0.03 0.00 2.06 0.00 0.00 58.89 60.86 1awe h TRP 137 Cb 1.11 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 29.24 1awe h TRP 137 CO 0.00 0.59 -0.14 0.00 -3.56 0.00 0.00 178.44 175.34 1awe h MET 138 N -0.31 0.07 -0.67 0.49 -0.00 -1.45 -2.91 114.93 110.15 1awe h MET 138 Ca 0.01 -0.09 0.11 0.00 -0.00 0.00 0.00 59.70 59.72 1awe h MET 138 Cb 0.57 0.03 -0.08 0.00 -0.00 0.00 0.00 31.60 32.12 1awe h MET 138 CO 0.01 0.94 0.27 0.00 -0.00 0.00 0.00 176.91 178.13 1awe h ALA 139 N 0.14 0.90 -0.74 -3.00 0.00 0.82 0.46 119.26 117.84 1awe h ALA 139 Ca -0.02 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1awe h ALA 139 Cb 1.00 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1awe h ALA 139 CO 0.03 -0.17 0.46 0.00 0.00 0.00 0.00 179.25 179.57 1awe h ALA 140 N 1.46 0.97 -0.26 0.00 0.00 -1.13 0.78 119.26 121.08 1awe h ALA 140 Ca 0.35 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1awe h ALA 140 Cb 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1awe h ALA 140 CO -0.33 0.25 0.09 -0.07 0.00 0.00 0.00 179.25 179.19 1awe h LEU 141 N 0.90 0.37 -1.09 0.00 4.07 -0.61 -1.31 115.31 117.65 1awe h LEU 141 Ca 0.30 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1awe h LEU 141 Cb 0.03 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.67 1awe h LEU 141 CO -0.11 0.46 0.00 0.40 -1.08 0.00 0.00 178.44 178.10 1awe h ILE 142 N 0.26 0.00 -0.43 1.22 1.08 0.53 -2.50 117.51 117.68 1awe h ILE 142 Ca 0.09 -0.31 -0.12 0.00 -0.39 0.00 0.00 64.86 64.13 1awe h ILE 142 Cb 0.21 1.13 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 1awe h ILE 142 CO -0.00 0.00 -0.22 -1.28 -0.69 0.00 0.00 178.15 175.96 1awe h SER 143 N 0.00 0.93 0.29 1.72 0.87 0.17 -1.96 113.55 115.58 1awe h SER 143 Ca 0.00 -0.41 -0.01 0.00 -1.23 0.00 0.00 61.79 60.14 1awe h SER 143 Cb 0.38 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1awe h SER 143 CO 0.00 1.13 -0.14 -0.07 -0.53 0.00 0.00 176.83 177.22 1awe h LEU 144 N 0.73 -0.33 -1.23 2.23 3.38 -1.18 -3.03 115.31 115.88 1awe h LEU 144 Ca 0.09 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.22 1awe h LEU 144 Cb 0.79 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1awe h LEU 144 CO 0.06 -0.09 0.83 0.06 0.09 0.00 0.00 178.44 179.40 1awe h GLN 145 N -0.68 0.00 -0.04 1.13 -0.00 -1.61 1.94 115.11 115.84 1awe h GLN 145 Ca -0.04 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.52 1awe h GLN 145 Cb 0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.77 1awe h GLN 145 CO 0.07 0.00 -0.40 1.88 -0.00 0.00 0.00 178.83 180.37 1awe h TYR 146 N 0.00 0.10 -0.62 0.06 -1.99 -1.22 -3.06 116.97 110.24 1awe h TYR 146 Ca 0.23 -0.03 -0.36 0.00 2.00 0.00 0.00 58.73 60.58 1awe h TYR 146 Cb 1.90 -0.02 -0.13 0.00 2.00 0.00 0.00 36.73 40.47 1awe h TYR 146 CO 0.00 0.48 0.21 -2.13 -0.00 0.00 0.00 178.16 176.72 1awe n ARG 147 N -4.04 2.07 -2.00 4.88 0.63 0.66 -3.42 116.66 115.43 1awe n ARG 147 Ca -0.02 -1.71 -0.01 0.00 -0.92 0.00 0.00 57.85 55.19 1awe n ARG 147 Cb 0.45 -1.90 0.03 0.00 0.45 0.00 0.00 32.46 31.49 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 1.13 -0.01 0.00 6.15 2.88 -1.16 -4.90 113.62 117.71 1awe n SER 148 Ca 0.39 -2.06 0.00 0.00 -1.33 0.00 0.00 58.87 55.87 1awe n SER 148 Cb 0.63 0.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.16 1awe n SER 148 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1awe n THR 149 N -0.43 0.00 1.27 2.46 -1.04 -1.25 -4.91 114.28 110.39 1awe n THR 149 Ca -0.09 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.04 1awe n THR 149 Cb 0.88 0.00 0.64 0.00 -1.82 0.00 0.00 70.33 70.03 1awe n THR 149 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1awe n LEU 150 N -0.56 0.00 0.00 -4.42 -0.00 -1.22 -5.20 117.00 105.59 1awe n LEU 150 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 1awe n LEU 150 Cb 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 43.42 43.26 1awe n LEU 150 CO 0.00 -0.04 0.02 -1.84 -0.00 0.00 0.00 177.39 175.53