#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 0.31 0.31 3.17 7.08 -2.04 2.37 115.58 126.77 1awe h ASN 23 Ca 0.00 -0.13 0.00 0.00 -3.08 0.00 0.00 56.30 53.09 1awe h ASN 23 Cb 0.00 -0.09 0.00 0.00 -2.08 0.00 0.00 38.32 36.15 1awe h ASN 23 CO 0.00 0.70 -0.40 -1.84 -2.08 0.00 0.00 177.43 173.80 1awe n GLU 24 N -4.02 0.50 -0.07 4.14 0.28 -1.26 -3.96 120.64 116.25 1awe n GLU 24 Ca -0.02 -0.31 -0.08 0.00 -0.16 0.00 0.00 57.16 56.59 1awe n GLU 24 Cb 0.49 -1.49 -0.10 0.00 1.43 0.00 0.00 31.44 31.77 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 -0.98 0.96 -0.12 3.84 5.41 -0.88 -4.40 119.36 123.19 1awe n ILE 25 Ca 0.09 -0.53 0.27 0.00 1.00 0.00 0.00 62.75 63.59 1awe n ILE 25 Cb 0.35 -0.78 0.65 0.00 -0.71 0.00 0.00 39.64 39.16 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 0.00 -0.96 0.38 1.08 0.39 1.19 115.11 117.18 1awe h GLN 26 Ca -0.38 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 56.24 1awe h GLN 26 Cb 1.78 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 28.80 1awe h GLN 26 CO -0.00 0.00 -0.54 0.36 -0.95 0.00 0.00 178.83 177.70 1awe n LYS 27 N -3.65 3.45 0.00 1.46 0.00 -1.26 -4.50 118.16 113.65 1awe n LYS 27 Ca 0.18 -4.11 0.00 0.00 -0.00 0.00 0.00 58.31 54.38 1awe n LYS 27 Cb 1.10 -2.28 0.00 0.00 -0.00 0.00 0.00 35.03 33.86 1awe n LYS 27 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1awe n ASN 28 N -0.69 0.00 -3.53 -5.58 3.02 0.39 -2.81 115.26 106.06 1awe n ASN 28 Ca 0.46 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.01 1awe n ASN 28 Cb 0.85 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.02 1awe n ASN 28 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1awe n ILE 29 N -0.59 0.00 0.00 2.41 -6.64 0.19 -2.05 119.36 112.68 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 -0.41 0.00 -1.06 7.28 2.03 -1.26 -3.99 116.55 119.14 1awe n ASP 30 Ca 0.00 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.40 1awe n ASP 30 Cb 0.00 0.00 0.24 0.00 -0.72 0.00 0.00 41.12 40.64 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 0.23 2.38 3.34 0.27 0.00 -1.26 -4.95 105.19 105.20 1awe n GLY 31 Ca 0.00 -0.63 -0.16 0.00 0.00 0.00 0.00 46.02 45.23 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 1.21 -0.61 0.00 1.61 -0.00 -1.26 -4.36 117.44 114.03 1awe n TRP 32 Ca 0.19 0.31 0.00 0.00 -0.00 0.00 0.00 57.50 58.00 1awe n TRP 32 Cb 0.54 -1.31 0.00 0.00 -0.00 0.00 0.00 31.31 30.54 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 -2.69 0.00 0.00 5.87 2.13 -1.26 -4.46 120.64 120.22 1awe n GLU 33 Ca -0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.69 1awe n GLU 33 Cb 0.33 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.04 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 -3.12 3.05 8.31 0.00 -1.26 -4.84 105.19 107.33 1awe n GLY 34 Ca 0.00 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 1awe n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1awe s LYS 35 N 0.00 2.34 0.10 1.61 -0.14 -1.26 -5.07 119.74 117.31 1awe s LYS 35 Ca 0.00 -2.51 0.04 0.00 -1.36 0.00 0.00 55.97 52.14 1awe s LYS 35 Cb 0.00 -3.59 -0.04 0.00 -1.68 0.00 0.00 37.83 32.52 1awe s LYS 35 CO 0.00 -1.14 0.06 -0.51 -0.76 0.00 0.00 175.35 173.00 1awe s ASP 36 N 0.47 5.38 0.00 2.83 1.01 -1.26 -4.96 116.67 120.13 1awe s ASP 36 Ca 0.16 -0.08 0.00 0.00 0.71 0.00 0.00 52.55 53.35 1awe s ASP 36 Cb -0.22 -1.39 0.00 0.00 1.01 0.00 0.00 42.92 42.32 1awe s ASP 36 CO -0.03 0.16 0.00 2.30 0.21 0.00 0.00 175.17 177.81 1awe n ILE 37 N 0.36 0.00 0.00 0.77 -5.35 -1.26 -5.03 119.36 108.85 1awe n ILE 37 Ca -0.09 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 1awe n ILE 37 Cb 0.52 -0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 1awe n ILE 37 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1awe n GLY 38 N -0.52 0.00 0.02 3.28 0.00 -1.26 -4.77 105.19 101.93 1awe n GLY 38 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1awe n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1awe n GLN 39 N 0.00 0.63 -1.89 1.61 10.64 -1.26 -4.74 117.38 122.37 1awe n GLN 39 Ca 0.00 -0.16 -0.01 0.00 -1.83 0.00 0.00 57.00 55.00 1awe n GLN 39 Cb 0.00 -1.46 0.04 0.00 -0.86 0.00 0.00 30.24 27.96 1awe n GLN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1awe n ASN 42 N 0.00 0.00 -0.58 0.00 5.15 -1.21 -3.99 115.26 114.63 1awe n ASN 42 Ca 0.00 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.05 1awe n ASN 42 Cb 0.00 0.00 0.07 0.00 -0.53 0.00 0.00 39.78 39.32 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 0.00 1.11 -3.81 1.20 -0.58 -1.26 -4.98 120.64 112.33 1awe n GLU 43 Ca 0.00 -1.41 -0.28 0.00 -0.42 0.00 0.00 57.16 55.05 1awe n GLU 43 Cb 0.00 -1.27 0.01 0.00 -0.57 0.00 0.00 31.44 29.61 1awe n GLU 43 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1awe n PHE 44 N 0.79 -1.05 -0.13 -0.32 3.72 -1.26 -4.68 117.46 114.53 1awe n PHE 44 Ca 0.09 0.18 -0.06 0.00 -0.05 0.00 0.00 57.45 57.61 1awe n PHE 44 Cb 0.36 -1.86 -0.05 0.00 -0.94 0.00 0.00 39.48 36.99 1awe n PHE 44 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1awe h ILE 45 N -0.55 0.00 -3.67 4.37 2.04 -0.75 -3.42 117.51 115.53 1awe h ILE 45 Ca -0.47 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.09 1awe h ILE 45 Cb 0.96 0.00 -0.31 0.00 -0.74 0.00 0.00 36.82 36.73 1awe h ILE 45 CO 0.32 0.00 -0.74 -0.04 0.00 0.00 0.00 178.15 177.70 1awe s MET 46 N -4.18 0.21 -0.24 2.37 -1.94 -1.11 -5.00 119.30 109.40 1awe s MET 46 Ca -0.06 -0.00 -0.02 0.00 -1.71 0.00 0.00 55.69 53.90 1awe s MET 46 Cb 0.05 -0.29 0.02 0.00 2.01 0.00 0.00 34.83 36.62 1awe s MET 46 CO 0.28 -0.04 -0.07 -1.21 -0.01 0.00 0.00 175.02 173.98 1awe s GLU 47 N 0.43 2.89 0.12 2.03 8.01 -1.26 -2.48 118.70 128.44 1awe s GLU 47 Ca -0.04 -0.94 -0.25 0.00 0.01 0.00 0.00 54.97 53.75 1awe s GLU 47 Cb -0.07 -2.96 0.07 0.00 -4.31 0.00 0.00 34.13 26.87 1awe s GLU 47 CO -0.01 -0.37 0.79 0.20 0.01 0.00 0.00 175.26 175.88 1awe s GLY 48 N 1.34 -0.42 -0.19 -1.39 0.00 -1.04 -5.05 107.32 100.57 1awe s GLY 48 Ca 0.01 0.49 -0.01 0.00 0.00 0.00 0.00 44.72 45.20 1awe s GLY 48 CO -0.05 0.15 -0.12 -1.08 0.00 0.00 0.00 173.10 172.00 1awe s THR 49 N -3.47 2.75 0.02 0.90 -1.32 -1.26 -0.60 115.64 112.66 1awe s THR 49 Ca 0.06 -0.72 0.05 0.00 -1.21 0.00 0.00 61.69 59.87 1awe s THR 49 Cb -0.02 -2.20 -0.03 0.00 -1.51 0.00 0.00 72.50 68.74 1awe s THR 49 CO -0.06 0.49 -0.11 -0.76 -2.21 0.00 0.00 174.62 171.97 1awe s LEU 50 N 1.24 2.97 -0.04 9.08 1.02 -0.72 -4.88 118.68 127.35 1awe s LEU 50 Ca 0.03 -0.25 -0.03 0.00 0.02 0.00 0.00 54.13 53.89 1awe s LEU 50 Cb -0.14 -1.72 -0.04 0.00 0.02 0.00 0.00 46.19 44.31 1awe s LEU 50 CO -0.06 0.27 0.15 -0.89 0.02 0.00 0.00 176.35 175.84 1awe s THR 51 N -0.99 5.32 -0.56 5.49 2.01 -1.06 -1.81 115.64 124.04 1awe s THR 51 Ca 0.17 -0.11 -0.20 0.00 0.31 0.00 0.00 61.69 61.86 1awe s THR 51 Cb -0.11 -3.43 0.08 0.00 0.01 0.00 0.00 72.50 69.05 1awe s THR 51 CO 0.07 0.41 0.71 -0.60 -0.69 0.00 0.00 174.62 174.52 1awe s ARG 52 N -1.66 3.10 -1.29 4.92 3.52 0.37 0.17 118.95 128.08 1awe s ARG 52 Ca 0.23 -1.04 -0.16 0.00 -0.13 0.00 0.00 55.73 54.63 1awe s ARG 52 Cb -0.12 -4.18 -0.00 0.00 -1.56 0.00 0.00 34.95 29.08 1awe s ARG 52 CO 0.14 -1.44 2.11 0.28 -0.81 0.00 0.00 175.30 175.58 1awe n VAL 53 N 5.65 3.10 -1.49 7.11 0.31 0.19 -2.87 118.33 130.33 1awe n VAL 53 Ca -0.07 -2.77 0.00 0.00 -0.01 0.00 0.00 64.34 61.49 1awe n VAL 53 Cb 0.44 -2.51 0.00 0.00 -0.91 0.00 0.00 33.84 30.86 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 4.35 -0.46 0.00 2.92 0.00 -1.26 -4.88 105.19 105.86 1awe n GLY 54 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 0.00 0.00 -3.51 4.61 0.00 -1.24 -5.00 120.51 115.37 1awe n ALA 55 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1awe n ALA 55 Cb 0.43 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.89 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 0.00 -1.77 -4.03 0.00 2.85 -1.25 -4.99 118.16 108.96 1awe n LYS 56 Ca 0.00 1.25 -0.13 0.00 -1.05 0.00 0.00 58.31 58.38 1awe n LYS 56 Cb 0.00 -2.89 -0.13 0.00 -0.65 0.00 0.00 35.03 31.36 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 -2.33 0.37 0.32 5.58 3.76 -1.14 -5.04 115.29 116.81 1awe s HIS 57 Ca 0.18 -0.26 0.09 0.00 -0.15 0.00 0.00 55.06 54.92 1awe s HIS 57 Cb -0.02 -0.24 -0.05 0.00 1.11 0.00 0.00 32.58 33.38 1awe s HIS 57 CO 0.86 -0.06 0.02 -1.21 -0.85 0.00 0.00 174.74 173.50 1awe s GLU 58 N -0.74 2.18 -0.29 1.40 2.02 -0.93 0.14 118.70 122.48 1awe s GLU 58 Ca -0.05 -1.61 -0.14 0.00 0.02 0.00 0.00 54.97 53.19 1awe s GLU 58 Cb -0.05 -2.04 0.10 0.00 0.10 0.00 0.00 34.13 32.24 1awe s GLU 58 CO -0.00 0.21 0.70 1.03 0.02 0.00 0.00 175.26 177.22 1awe s ARG 59 N -3.72 0.63 -0.69 1.61 0.52 -0.75 -1.52 118.95 115.04 1awe s ARG 59 Ca 0.34 1.26 -0.27 0.00 -0.52 0.00 0.00 55.73 56.54 1awe s ARG 59 Cb -0.03 0.40 0.03 0.00 0.52 0.00 0.00 34.95 35.87 1awe s ARG 59 CO 0.20 -0.16 1.27 -1.01 0.02 0.00 0.00 175.30 175.62 1awe s HIS 60 N 2.08 2.36 0.31 -0.53 3.76 0.24 -1.75 115.29 121.75 1awe s HIS 60 Ca -0.08 0.12 -0.27 0.00 -0.15 0.00 0.00 55.06 54.67 1awe s HIS 60 Cb -0.07 -4.58 -0.10 0.00 1.11 0.00 0.00 32.58 28.94 1awe s HIS 60 CO -0.19 -1.94 0.97 0.42 -0.85 0.00 0.00 174.74 173.14 1awe s ILE 61 N 5.61 4.06 -0.39 0.60 -1.09 0.23 0.33 121.20 130.55 1awe s ILE 61 Ca 0.39 1.80 0.03 0.00 -2.23 0.00 0.00 60.65 60.64 1awe s ILE 61 Cb -0.08 -4.04 0.18 0.00 -1.58 0.00 0.00 42.46 36.94 1awe s ILE 61 CO 0.18 0.23 0.75 -0.36 -1.23 0.00 0.00 174.94 174.51 1awe s PHE 62 N -1.48 -1.36 -0.07 3.97 0.08 0.10 -2.51 117.98 116.72 1awe s PHE 62 Ca 0.48 0.19 -0.22 0.00 0.12 0.00 0.00 56.93 57.50 1awe s PHE 62 Cb -0.22 0.25 -0.04 0.00 -0.57 0.00 0.00 43.02 42.44 1awe s PHE 62 CO 0.28 -0.92 0.64 -0.48 -0.10 0.00 0.00 175.22 174.63 1awe s LEU 63 N 1.87 4.32 -0.76 -0.37 2.34 -1.03 -2.28 118.68 122.76 1awe s LEU 63 Ca 0.16 1.11 0.03 0.00 0.06 0.00 0.00 54.13 55.49 1awe s LEU 63 Cb -0.02 -2.98 0.24 0.00 -0.56 0.00 0.00 46.19 42.87 1awe s LEU 63 CO -0.09 -0.06 0.83 0.49 -1.06 0.00 0.00 176.35 176.46 1awe n PHE 64 N 3.60 3.47 0.00 3.48 3.72 0.17 -0.03 117.46 131.87 1awe n PHE 64 Ca -0.03 -3.94 0.00 0.00 -0.05 0.00 0.00 57.45 53.43 1awe n PHE 64 Cb 0.51 -0.77 0.00 0.00 -0.94 0.00 0.00 39.48 38.28 1awe n PHE 64 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1awe n ASP 65 N 1.32 0.00 -0.27 4.37 2.03 -1.26 -2.36 116.55 120.37 1awe n ASP 65 Ca 0.26 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.74 1awe n ASP 65 Cb 0.38 0.00 0.32 0.00 -0.72 0.00 0.00 41.12 41.10 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 0.00 -0.93 3.60 0.27 0.00 -1.26 -4.53 105.19 102.34 1awe n GLY 66 Ca 0.00 0.75 -0.05 0.00 0.00 0.00 0.00 46.02 46.72 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 -10.08 -0.15 -0.22 0.99 0.05 -1.00 -4.71 118.68 103.57 1awe s LEU 67 Ca -0.09 0.07 -0.23 0.00 0.05 0.00 0.00 54.13 53.92 1awe s LEU 67 Cb 0.25 1.39 -0.02 0.00 -2.05 0.00 0.00 46.19 45.76 1awe s LEU 67 CO 0.63 -0.21 0.73 -0.32 -0.55 0.00 0.00 176.35 176.63 1awe s MET 68 N -1.92 4.19 -0.05 1.48 -2.45 -0.28 -0.66 119.30 119.61 1awe s MET 68 Ca 0.08 0.78 -0.00 0.00 -1.25 0.00 0.00 55.69 55.29 1awe s MET 68 Cb -0.01 -3.62 -0.03 0.00 1.25 0.00 0.00 34.83 32.42 1awe s MET 68 CO -0.05 -0.39 -0.01 0.42 1.05 0.00 0.00 175.02 176.05 1awe s ILE 69 N 2.40 4.17 -0.13 10.11 -1.09 -0.97 -0.57 121.20 135.12 1awe s ILE 69 Ca 0.32 -0.41 0.01 0.00 -2.23 0.00 0.00 60.65 58.33 1awe s ILE 69 Cb -0.16 -2.79 0.02 0.00 -1.58 0.00 0.00 42.46 37.96 1awe s ILE 69 CO 0.09 0.52 -0.14 0.00 -1.23 0.00 0.00 174.94 174.18 1awe s LYS 72 N -0.77 3.62 -0.36 0.00 2.36 0.41 -0.60 119.74 124.40 1awe s LYS 72 Ca 0.29 0.15 0.01 0.00 -2.55 0.00 0.00 55.97 53.87 1awe s LYS 72 Cb -0.19 -3.86 0.10 0.00 -1.05 0.00 0.00 37.83 32.84 1awe s LYS 72 CO 0.17 -0.95 0.10 0.45 1.55 0.00 0.00 175.35 176.67 1awe s SER 73 N 1.96 4.94 0.03 1.43 0.15 -0.58 -1.58 113.70 120.06 1awe s SER 73 Ca 0.31 -2.09 0.25 0.00 0.70 0.00 0.00 55.95 55.12 1awe s SER 73 Cb -0.13 -1.70 0.50 0.00 -1.71 0.00 0.00 66.02 62.98 1awe s SER 73 CO 0.19 -0.43 1.41 -3.20 1.20 0.00 0.00 173.24 172.41 1awe n ASN 74 N 4.38 0.52 0.00 5.45 4.05 -1.26 -2.20 115.26 126.20 1awe n ASN 74 Ca 0.01 -0.12 0.00 0.00 0.45 0.00 0.00 54.58 54.92 1awe n ASN 74 Cb 0.42 0.20 0.00 0.00 1.23 0.00 0.00 39.78 41.63 1awe n ASN 74 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1awe n HIS 75 N -1.65 0.00 -1.17 1.20 1.44 -1.26 -4.89 115.22 108.89 1awe n HIS 75 Ca 0.05 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.32 1awe n HIS 75 Cb 0.36 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.42 1awe n HIS 75 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1awe n GLY 76 N 0.00 -0.59 2.60 -1.39 0.00 -1.26 -4.28 105.19 100.27 1awe n GLY 76 Ca 0.00 0.50 -0.24 0.00 0.00 0.00 0.00 46.02 46.27 1awe n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1awe n GLN 77 N 1.07 0.00 0.00 1.61 6.02 -1.26 -4.84 117.38 119.98 1awe n GLN 77 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 1awe n GLN 77 Cb 0.11 -0.96 0.00 0.00 1.02 0.00 0.00 30.24 30.41 1awe n GLN 77 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1awe n PRO 78 N 5.37 -0.37 -0.86 -1.09 -0.04 -1.26 -4.52 135.00 132.23 1awe n PRO 78 Ca 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 1awe n PRO 78 Cb 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.52 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 -1.14 0.00 -0.14 0.54 0.00 -1.26 -4.94 116.66 109.72 1awe n ARG 79 Ca 0.00 0.21 -0.08 0.00 -0.00 0.00 0.00 57.85 57.97 1awe n ARG 79 Cb 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 32.46 29.47 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 0.54 0.00 6.15 3.38 -1.97 -0.72 115.31 122.70 1awe h LEU 80 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1awe h LEU 80 Cb 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1awe h LEU 80 CO 0.00 0.48 0.00 -0.81 0.09 0.00 0.00 178.44 178.20 1awe n PRO 81 N -4.70 0.69 0.00 1.13 -0.04 -1.26 -4.91 135.00 125.91 1awe n PRO 81 Ca 0.01 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1awe n PRO 81 Cb 0.08 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 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 2.04 5.56 0.55 0.00 -0.28 -5.00 105.19 108.58 1awe n GLY 82 Ca 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 -3.13 4.61 0.00 -1.26 -4.67 120.51 116.05 1awe n ALA 83 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1awe n ALA 83 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -3.18 -1.32 -0.22 0.00 0.15 -1.26 -5.05 113.70 102.83 1awe s SER 84 Ca 0.00 -0.34 -0.02 0.00 0.70 0.00 0.00 55.95 56.29 1awe s SER 84 Cb 0.00 1.74 0.01 0.00 -1.71 0.00 0.00 66.02 66.05 1awe s SER 84 CO 0.00 -0.18 0.04 0.59 1.20 0.00 0.00 173.24 174.89 1awe n ASN 85 N 4.69 -5.38 0.00 5.45 3.02 -1.26 -4.94 115.26 116.83 1awe n ASN 85 Ca 0.08 1.08 0.00 0.00 -0.03 0.00 0.00 54.58 55.71 1awe n ASN 85 Cb 0.57 -4.29 0.00 0.00 -0.61 0.00 0.00 39.78 35.45 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 0.69 0.00 -0.37 5.41 0.00 -1.13 -3.69 120.51 121.43 1awe n ALA 86 Ca -0.07 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.68 1awe n ALA 86 Cb 0.10 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.06 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 0.00 -0.02 -1.18 0.00 1.02 -1.18 -4.29 120.64 114.98 1awe n GLU 87 Ca 0.00 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 58.02 1awe n GLU 87 Cb 0.00 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 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 -3.98 -1.36 -3.65 -0.32 4.01 -0.96 -4.66 117.16 106.23 1awe n TYR 88 Ca 0.30 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.85 1awe n TYR 88 Cb 1.19 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 40.06 1awe n TYR 88 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1awe s ARG 89 N -1.25 0.03 0.82 -0.72 3.52 -0.61 -4.30 118.95 116.44 1awe s ARG 89 Ca 0.00 0.45 -0.13 0.00 -0.13 0.00 0.00 55.73 55.92 1awe s ARG 89 Cb 0.00 -0.52 0.07 0.00 -1.56 0.00 0.00 34.95 32.95 1awe s ARG 89 CO 0.00 -0.37 1.06 1.47 -0.81 0.00 0.00 175.30 176.65 1awe n LEU 90 N 5.32 3.55 -4.00 -0.88 -0.00 -1.26 0.15 117.00 119.88 1awe n LEU 90 Ca -0.05 0.55 -0.09 0.00 -0.00 0.00 0.00 56.01 56.43 1awe n LEU 90 Cb 0.50 -1.45 -0.11 0.00 -0.00 0.00 0.00 43.42 42.36 1awe n LEU 90 CO 0.05 -2.05 -0.36 -0.75 -0.00 0.00 0.00 177.39 174.28 1awe s LYS 91 N -3.98 0.37 -0.24 1.47 2.47 0.31 -4.76 119.74 115.38 1awe s LYS 91 Ca 0.71 -0.72 -0.21 0.00 -1.56 0.00 0.00 55.97 54.19 1awe s LYS 91 Cb -0.28 0.13 -0.02 0.00 -1.46 0.00 0.00 37.83 36.20 1awe s LYS 91 CO 0.54 -0.06 0.67 -1.21 0.16 0.00 0.00 175.35 175.45 1awe s GLU 92 N -1.89 4.15 -0.41 4.03 8.01 -1.26 -1.98 118.70 129.35 1awe s GLU 92 Ca -0.12 0.65 0.04 0.00 0.01 0.00 0.00 54.97 55.56 1awe s GLU 92 Cb -0.07 -3.63 0.17 0.00 -4.31 0.00 0.00 34.13 26.30 1awe s GLU 92 CO -0.03 -0.39 0.35 1.63 0.01 0.00 0.00 175.26 176.84 1awe n LYS 93 N 5.59 0.21 -1.70 1.61 4.01 0.26 -4.93 118.16 123.21 1awe n LYS 93 Ca 0.01 -3.17 -0.18 0.00 -0.51 0.00 0.00 58.31 54.46 1awe n LYS 93 Cb 0.49 -1.65 -0.10 0.00 -0.51 0.00 0.00 35.03 33.25 1awe n LYS 93 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 1awe s PHE 94 N 0.00 1.37 -0.11 2.13 0.40 -1.26 -1.13 117.98 119.39 1awe s PHE 94 Ca 0.33 1.95 -0.02 0.00 -0.60 0.00 0.00 56.93 58.59 1awe s PHE 94 Cb 0.05 -3.46 -0.25 0.00 0.51 0.00 0.00 43.02 39.87 1awe s PHE 94 CO -0.20 -0.74 0.41 1.19 0.70 0.00 0.00 175.22 176.58 1awe n PHE 95 N 18.68 1.16 0.26 0.36 3.01 -1.26 -3.95 117.46 135.71 1awe n PHE 95 Ca 0.42 0.28 0.09 0.00 1.01 0.00 0.00 57.45 59.25 1awe n PHE 95 Cb 0.47 -1.16 0.50 0.00 -0.01 0.00 0.00 39.48 39.28 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 0.05 0.00 0.00 -1.08 4.05 -1.80 0.73 114.93 116.89 1awe h MET 96 Ca -0.40 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 58.96 1awe h MET 96 Cb 2.03 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.82 1awe h MET 96 CO 0.08 0.00 -0.37 -0.09 0.23 0.00 0.00 176.91 176.76 1awe h ARG 97 N 0.00 0.00 -1.20 0.39 2.43 -1.85 -3.42 114.38 110.73 1awe h ARG 97 Ca 0.00 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.33 1awe h ARG 97 Cb 0.83 0.00 -0.31 0.00 -0.42 0.00 0.00 29.97 30.07 1awe h ARG 97 CO 0.00 0.74 0.79 0.21 -1.51 0.00 0.00 179.97 180.19 1awe s LYS 98 N -2.14 0.17 0.29 0.20 2.20 0.25 -4.55 119.74 116.16 1awe s LYS 98 Ca -0.18 0.18 -0.04 0.00 -0.36 0.00 0.00 55.97 55.57 1awe s LYS 98 Cb 0.00 0.08 0.02 0.00 -1.51 0.00 0.00 37.83 36.42 1awe s LYS 98 CO 0.50 -0.03 0.45 1.33 -0.36 0.00 0.00 175.35 177.25 1awe n VAL 99 N 1.58 0.00 -2.76 4.02 0.24 -1.26 -3.61 118.33 116.55 1awe n VAL 99 Ca -0.10 -1.28 -0.04 0.00 -2.04 0.00 0.00 64.34 60.88 1awe n VAL 99 Cb 0.57 0.86 0.01 0.00 -1.47 0.00 0.00 33.84 33.81 1awe n VAL 99 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1awe n GLN 100 N -0.46 0.56 -2.31 7.34 7.27 0.95 -4.79 117.38 125.95 1awe n GLN 100 Ca -0.01 -2.01 -0.43 0.00 0.07 0.00 0.00 57.00 54.62 1awe n GLN 100 Cb 0.47 -1.47 -0.02 0.00 2.41 0.00 0.00 30.24 31.63 1awe n GLN 100 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 1awe s ILE 101 N 0.85 3.91 -0.83 1.69 -1.16 -1.25 -0.97 121.20 123.44 1awe s ILE 101 Ca 0.30 0.97 -0.01 0.00 -0.51 0.00 0.00 60.65 61.40 1awe s ILE 101 Cb 0.02 -4.08 0.20 0.00 0.61 0.00 0.00 42.46 39.21 1awe s ILE 101 CO -0.07 -0.59 0.69 0.20 -2.81 0.00 0.00 174.94 172.35 1awe s ASN 102 N 3.83 5.69 -0.38 4.50 0.01 0.12 -4.93 114.94 123.79 1awe s ASN 102 Ca 0.63 -3.64 -0.29 0.00 -0.71 0.00 0.00 52.86 48.85 1awe s ASN 102 Cb -0.17 -1.85 0.02 0.00 0.41 0.00 0.00 41.25 39.66 1awe s ASN 102 CO 0.30 -0.19 1.19 1.51 -1.51 0.00 0.00 177.10 178.40 1awe s ASP 103 N -0.27 6.70 -0.54 -1.22 -4.77 -1.16 -2.09 116.67 113.32 1awe s ASP 103 Ca 0.26 0.88 0.06 0.00 -3.30 0.00 0.00 52.55 50.44 1awe s ASP 103 Cb -0.08 -2.54 0.21 0.00 -1.09 0.00 0.00 42.92 39.41 1awe s ASP 103 CO -0.12 -1.12 0.52 1.17 0.70 0.00 0.00 175.17 176.32 1awe n LYS 104 N 7.44 1.31 -4.41 2.11 3.00 -1.26 -4.87 118.16 121.48 1awe n LYS 104 Ca 0.13 -3.90 -0.30 0.00 -0.00 0.00 0.00 58.31 54.24 1awe n LYS 104 Cb 0.48 -1.88 -0.05 0.00 0.00 0.00 0.00 35.03 33.58 1awe n LYS 104 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1awe s ASP 105 N -1.24 4.33 0.00 3.14 -4.77 -1.26 -4.81 116.67 112.07 1awe s ASP 105 Ca 0.33 -1.49 0.00 0.00 -3.30 0.00 0.00 52.55 48.09 1awe s ASP 105 Cb 0.07 0.48 0.00 0.00 -1.09 0.00 0.00 42.92 42.38 1awe s ASP 105 CO -0.13 -0.95 0.55 0.47 0.70 0.00 0.00 175.17 175.81 1awe n ASP 106 N -1.46 0.00 0.00 2.11 8.00 -1.26 -5.02 116.55 118.91 1awe n ASP 106 Ca -0.12 -1.30 0.00 0.00 0.71 0.00 0.00 54.79 54.08 1awe n ASP 106 Cb 0.66 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 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 -0.40 -3.53 -2.24 -1.26 0.28 114.28 107.13 1awe n THR 107 Ca 0.00 0.00 0.31 0.00 -2.27 0.00 0.00 64.05 62.09 1awe n THR 107 Cb 0.56 0.00 0.49 0.00 -2.10 0.00 0.00 70.33 69.28 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 0.05 -0.03 3.42 5.15 -1.26 0.23 115.26 122.82 1awe n ASN 108 Ca 0.00 0.72 -0.02 0.00 -0.60 0.00 0.00 54.58 54.68 1awe n ASN 108 Cb 0.00 -0.36 -0.06 0.00 -0.53 0.00 0.00 39.78 38.83 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 -3.49 2.47 -0.93 1.20 2.13 0.78 -5.05 120.64 117.75 1awe n GLU 109 Ca 0.27 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 58.08 1awe n GLU 109 Cb 1.18 -1.18 0.00 0.00 0.27 0.00 0.00 31.44 31.71 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 -2.19 -0.99 0.00 4.31 4.01 0.62 -5.01 117.16 117.92 1awe n TYR 110 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1awe n TYR 110 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.68 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 -0.33 0.00 -2.68 -0.72 4.81 -1.26 -4.06 118.16 113.92 1awe n LYS 111 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.41 1awe n LYS 111 Cb 0.00 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.09 1awe n LYS 111 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 1awe n HIS 112 N 0.00 -0.88 -3.65 5.64 -0.00 -1.26 -4.34 115.22 110.73 1awe n HIS 112 Ca 0.00 -0.71 -0.10 0.00 -0.00 0.00 0.00 57.72 56.91 1awe n HIS 112 Cb 0.00 1.12 -0.03 0.00 -0.00 0.00 0.00 29.99 31.08 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 0.87 -1.27 0.13 1.57 0.00 -1.25 -2.00 121.76 119.80 1awe s ALA 113 Ca 0.24 0.03 -0.04 0.00 0.00 0.00 0.00 51.96 52.19 1awe s ALA 113 Cb 0.13 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 24.09 1awe s ALA 113 CO -0.10 -0.85 0.13 -0.59 0.00 0.00 0.00 175.76 174.34 1awe s PHE 114 N -3.84 0.61 -0.15 0.00 -0.71 0.43 -4.14 117.98 110.18 1awe s PHE 114 Ca 0.06 -1.00 -0.16 0.00 -1.04 0.00 0.00 56.93 54.79 1awe s PHE 114 Cb -0.02 -0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 41.45 1awe s PHE 114 CO -0.04 -0.57 0.40 -1.21 -1.34 0.00 0.00 175.22 172.47 1awe s GLU 115 N -3.99 4.29 0.20 1.99 2.02 -0.89 -1.74 118.70 120.59 1awe s GLU 115 Ca 0.18 0.30 0.08 0.00 0.02 0.00 0.00 54.97 55.54 1awe s GLU 115 Cb 0.06 -3.45 -0.04 0.00 0.10 0.00 0.00 34.13 30.80 1awe s GLU 115 CO -0.01 0.15 0.03 0.42 0.02 0.00 0.00 175.26 175.87 1awe s ILE 116 N 0.68 3.80 -0.12 -1.63 -1.09 0.95 0.10 121.20 123.90 1awe s ILE 116 Ca 0.22 -1.51 -0.06 0.00 -2.23 0.00 0.00 60.65 57.06 1awe s ILE 116 Cb -0.14 -2.96 0.05 0.00 -1.58 0.00 0.00 42.46 37.83 1awe s ILE 116 CO 0.08 -0.20 0.29 -0.63 -1.23 0.00 0.00 174.94 173.24 1awe s ILE 117 N -1.92 -0.05 -0.04 2.92 1.01 -0.14 -0.81 121.20 122.16 1awe s ILE 117 Ca 0.29 0.14 0.06 0.00 0.00 0.00 0.00 60.65 61.14 1awe s ILE 117 Cb -0.08 -0.44 -0.01 0.00 0.01 0.00 0.00 42.46 41.93 1awe s ILE 117 CO 0.20 0.06 -0.22 -1.48 0.00 0.00 0.00 174.94 173.50 1awe s LEU 118 N 1.34 2.02 0.55 2.97 0.05 -0.22 0.32 118.68 125.70 1awe s LEU 118 Ca -0.09 -0.43 0.48 0.00 0.05 0.00 0.00 54.13 54.14 1awe s LEU 118 Cb -0.10 -1.19 1.71 0.00 -2.05 0.00 0.00 46.19 44.56 1awe s LEU 118 CO -0.10 0.23 1.59 0.50 -0.55 0.00 0.00 176.35 178.03 1awe h LYS 119 N 5.94 0.00 -0.30 1.48 1.63 -1.87 1.37 116.57 124.82 1awe h LYS 119 Ca -0.35 -0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.54 1awe h LYS 119 Cb 1.16 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.78 1awe h LYS 119 CO 0.47 0.00 0.81 0.22 -3.45 0.00 0.00 179.45 177.50 1awe h ASP 120 N 0.00 0.00 -0.44 4.20 1.82 -1.90 -3.43 116.42 116.67 1awe h ASP 120 Ca 0.91 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.55 1awe h ASP 120 Cb 3.61 0.00 0.00 0.00 0.68 0.00 0.00 39.33 43.62 1awe h ASP 120 CO -0.04 0.00 0.00 1.21 -1.61 0.00 0.00 179.24 178.80 1awe n GLU 121 N -2.95 0.00 -3.86 0.28 2.13 0.47 -5.10 120.64 111.62 1awe n GLU 121 Ca 0.06 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.78 1awe n GLU 121 Cb 0.92 -1.10 -0.09 0.00 0.27 0.00 0.00 31.44 31.44 1awe n GLU 121 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1awe s ASN 122 N -2.44 0.04 0.33 4.31 0.01 -1.10 -5.01 114.94 111.08 1awe s ASN 122 Ca 0.00 -0.36 0.10 0.00 -0.71 0.00 0.00 52.86 51.89 1awe s ASN 122 Cb 0.00 0.27 -0.06 0.00 0.41 0.00 0.00 41.25 41.87 1awe s ASN 122 CO 0.00 -0.53 -0.10 -0.94 -1.51 0.00 0.00 177.10 174.01 1awe s SER 123 N -2.01 3.65 0.25 -1.22 1.04 -1.26 -1.06 113.70 113.09 1awe s SER 123 Ca -0.06 -1.18 0.01 0.00 0.48 0.00 0.00 55.95 55.20 1awe s SER 123 Cb -0.02 -0.33 -0.03 0.00 0.10 0.00 0.00 66.02 65.74 1awe s SER 123 CO -0.03 -0.19 0.20 -0.69 0.98 0.00 0.00 173.24 173.51 1awe s VAL 124 N -2.63 0.00 -0.43 5.02 1.01 0.01 -4.91 120.40 118.48 1awe s VAL 124 Ca 0.32 -1.97 0.04 0.00 0.00 0.00 0.00 61.98 60.38 1awe s VAL 124 Cb 0.02 -2.49 0.18 0.00 0.00 0.00 0.00 36.38 34.08 1awe s VAL 124 CO 0.16 0.00 0.36 -0.38 0.00 0.00 0.00 175.10 175.24 1awe n ILE 125 N -0.40 -1.03 -1.91 2.22 -0.00 -1.25 -0.03 119.36 116.96 1awe n ILE 125 Ca 0.04 -3.55 -0.34 0.00 -0.00 0.00 0.00 62.75 58.90 1awe n ILE 125 Cb 0.65 -1.70 0.03 0.00 -0.00 0.00 0.00 39.64 38.62 1awe n ILE 125 CO 0.00 0.00 0.00 -0.36 -0.00 0.00 0.00 176.55 176.19 1awe s PHE 126 N -0.12 2.63 -0.25 1.39 0.08 -0.71 0.52 117.98 121.52 1awe s PHE 126 Ca 0.33 1.55 -0.04 0.00 0.12 0.00 0.00 56.93 58.89 1awe s PHE 126 Cb 0.05 -3.21 0.09 0.00 -0.57 0.00 0.00 43.02 39.37 1awe s PHE 126 CO -0.19 -1.66 0.11 0.45 -0.10 0.00 0.00 175.22 173.83 1awe s SER 127 N -2.32 3.18 0.30 1.36 0.15 0.44 -0.43 113.70 116.38 1awe s SER 127 Ca 0.69 -1.08 0.07 0.00 0.70 0.00 0.00 55.95 56.32 1awe s SER 127 Cb -0.22 -0.37 -0.02 0.00 -1.71 0.00 0.00 66.02 63.71 1awe s SER 127 CO 0.37 -0.40 0.36 0.00 1.20 0.00 0.00 173.24 174.76 1awe s ALA 128 N 2.07 3.97 0.00 5.45 0.00 -0.85 -2.57 121.76 129.82 1awe s ALA 128 Ca 0.06 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1awe s ALA 128 Cb -0.16 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1awe s ALA 128 CO -0.26 0.08 0.21 1.17 0.00 0.00 0.00 175.76 176.95 1awe n LYS 129 N -1.45 3.46 -3.89 0.00 0.00 -1.26 -4.67 118.16 110.35 1awe n LYS 129 Ca -0.04 -0.21 -0.35 0.00 0.00 0.00 0.00 58.31 57.71 1awe n LYS 129 Cb 0.58 -0.70 -0.14 0.00 0.00 0.00 0.00 35.03 34.77 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 -0.55 4.47 0.55 3.14 0.01 -1.26 -4.96 113.70 115.09 1awe s SER 130 Ca 0.00 -0.53 0.34 0.00 1.31 0.00 0.00 55.95 57.07 1awe s SER 130 Cb 0.00 -1.76 1.51 0.00 0.21 0.00 0.00 66.02 65.98 1awe s SER 130 CO 0.00 -0.07 1.83 0.00 0.41 0.00 0.00 173.24 175.41 1awe h ALA 131 N 8.12 2.94 0.02 1.44 0.00 -2.00 0.64 119.26 130.42 1awe h ALA 131 Ca -0.38 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.29 1awe h ALA 131 Cb 1.15 0.08 0.02 0.00 0.00 0.00 0.00 17.79 19.03 1awe h ALA 131 CO 0.60 -1.28 -0.82 0.93 0.00 0.00 0.00 179.25 178.67 1awe h GLU 132 N 0.00 0.52 -0.56 0.00 4.39 -1.98 -2.89 114.58 114.06 1awe h GLU 132 Ca 0.48 -0.59 0.01 0.00 0.34 0.00 0.00 59.36 59.61 1awe h GLU 132 Cb 2.00 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 30.79 1awe h GLU 132 CO -0.01 1.21 0.36 0.93 -1.16 0.00 0.00 179.01 180.35 1awe h GLU 133 N 0.07 0.70 -0.96 2.33 4.39 -0.19 1.72 114.58 122.64 1awe h GLU 133 Ca -0.11 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.57 1awe h GLU 133 Cb 1.52 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 29.96 1awe h GLU 133 CO 0.16 0.47 0.63 1.57 -1.16 0.00 0.00 179.01 180.68 1awe h LYS 134 N 0.72 1.21 -0.01 2.33 2.10 -1.08 5.61 116.57 127.46 1awe h LYS 134 Ca 0.21 -0.07 -0.26 0.00 -2.00 0.00 0.00 60.65 58.53 1awe h LYS 134 Cb -0.05 -0.27 0.02 0.00 -0.90 0.00 0.00 32.23 31.03 1awe h LYS 134 CO -0.06 0.80 -1.01 -0.91 -2.00 0.00 0.00 179.45 176.27 1awe h ASN 135 N 1.25 0.83 1.74 7.07 4.21 -1.10 -1.51 115.58 128.08 1awe h ASN 135 Ca 0.37 -0.66 0.00 0.00 1.21 0.00 0.00 56.30 57.22 1awe h ASN 135 Cb -0.06 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 36.88 1awe h ASN 135 CO -0.10 1.46 0.00 0.78 -1.29 0.00 0.00 177.43 178.28 1awe h ASN 136 N 0.37 0.00 0.04 5.81 2.35 0.33 0.12 115.58 124.60 1awe h ASN 136 Ca -0.12 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.55 1awe h ASN 136 Cb 1.66 0.00 0.01 0.00 0.05 0.00 0.00 38.32 40.04 1awe h ASN 136 CO 0.19 0.00 -0.34 -0.50 -1.65 0.00 0.00 177.43 175.13 1awe h TRP 137 N 0.00 0.27 -0.02 1.19 4.06 1.15 -2.31 115.95 120.29 1awe h TRP 137 Ca 0.00 -0.17 -0.08 0.00 2.06 0.00 0.00 58.89 60.70 1awe h TRP 137 Cb 0.87 -0.02 0.01 0.00 -1.00 0.00 0.00 29.16 29.02 1awe h TRP 137 CO 0.00 1.07 -0.29 0.00 -3.56 0.00 0.00 178.44 175.66 1awe h MET 138 N -0.60 0.23 -0.66 0.49 -0.00 -1.28 -2.82 114.93 110.29 1awe h MET 138 Ca -0.05 -0.22 0.08 0.00 -0.00 0.00 0.00 59.70 59.50 1awe h MET 138 Cb 1.19 0.06 -0.06 0.00 -0.00 0.00 0.00 31.60 32.78 1awe h MET 138 CO 0.07 0.91 0.32 0.00 -0.00 0.00 0.00 176.91 178.21 1awe h ALA 139 N 0.32 0.88 -0.83 -3.00 0.00 -0.90 0.71 119.26 116.45 1awe h ALA 139 Ca -0.03 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1awe h ALA 139 Cb 1.00 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1awe h ALA 139 CO 0.06 -0.05 0.54 0.00 0.00 0.00 0.00 179.25 179.80 1awe h ALA 140 N 1.39 1.49 0.12 0.00 0.00 -1.46 1.49 119.26 122.29 1awe h ALA 140 Ca 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1awe h ALA 140 Cb 0.29 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1awe h ALA 140 CO -0.24 0.43 -0.06 -0.07 0.00 0.00 0.00 179.25 179.32 1awe h LEU 141 N 1.03 -0.14 -2.28 0.00 3.38 -0.58 -2.50 115.31 114.22 1awe h LEU 141 Ca 0.33 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1awe h LEU 141 Cb 0.02 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1awe h LEU 141 CO -0.09 0.37 -0.02 0.40 0.09 0.00 0.00 178.44 179.18 1awe h ILE 142 N -0.70 0.10 -0.26 1.22 1.08 0.75 -1.38 117.51 118.32 1awe h ILE 142 Ca -0.02 -0.26 -0.17 0.00 -0.39 0.00 0.00 64.86 64.02 1awe h ILE 142 Cb 0.52 1.23 -0.00 0.00 -3.07 0.00 0.00 36.82 35.50 1awe h ILE 142 CO 0.03 0.02 -0.53 -1.28 -0.69 0.00 0.00 178.15 175.69 1awe h SER 143 N 0.00 0.84 0.39 1.72 0.87 0.23 -2.56 113.55 115.03 1awe h SER 143 Ca -0.00 -0.44 -0.02 0.00 -1.23 0.00 0.00 61.79 60.10 1awe h SER 143 Cb 0.23 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1awe h SER 143 CO 0.00 1.21 -0.19 -0.07 -0.53 0.00 0.00 176.83 177.25 1awe h LEU 144 N 0.58 -0.44 -1.36 2.23 3.38 -0.81 -2.88 115.31 116.01 1awe h LEU 144 Ca 0.02 0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.19 1awe h LEU 144 Cb 1.11 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 1awe h LEU 144 CO 0.11 -0.20 0.85 -0.61 0.09 0.00 0.00 178.44 178.69 1awe h GLN 145 N -0.76 0.00 0.00 1.13 -0.00 -1.57 2.28 115.11 116.19 1awe h GLN 145 Ca -0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.48 1awe h GLN 145 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.86 1awe h GLN 145 CO 0.09 0.00 -0.57 1.88 0.00 0.00 0.00 178.83 180.23 1awe h TYR 146 N 0.00 0.00 -0.37 3.99 -1.99 -1.24 -3.14 116.97 114.22 1awe h TYR 146 Ca 0.30 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.79 1awe h TYR 146 Cb 2.01 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 40.64 1awe h TYR 146 CO 0.00 0.57 0.19 0.54 -0.00 0.00 0.00 178.16 179.46 1awe n ARG 147 N -3.75 1.70 -2.36 4.88 3.00 0.77 -3.85 116.66 117.06 1awe n ARG 147 Ca -0.01 -1.18 -0.08 0.00 -0.01 0.00 0.00 57.85 56.57 1awe n ARG 147 Cb 0.59 -1.58 0.04 0.00 0.00 0.00 0.00 32.46 31.52 1awe n ARG 147 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1awe n SER 148 N 1.04 2.73 0.00 0.55 2.88 -1.19 -4.81 113.62 114.83 1awe n SER 148 Ca 0.26 -2.72 0.00 0.00 -1.33 0.00 0.00 58.87 55.08 1awe n SER 148 Cb 0.60 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 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 -0.59 0.00 -1.28 2.46 5.66 -1.26 -5.11 114.28 114.17 1awe n THR 149 Ca 0.21 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.21 1awe n THR 149 Cb 0.88 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.66 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 0.00 0.00 0.00 1.09 -0.00 -1.25 -5.23 117.00 111.61 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 1.21 -0.00 0.00 0.00 177.39 178.60