#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 0.53 0.72 3.17 7.08 -1.98 1.86 115.58 126.96 1awe h ASN 23 Ca 0.00 -0.24 0.00 0.00 -3.08 0.00 0.00 56.30 52.98 1awe h ASN 23 Cb 0.00 -0.15 0.00 0.00 -2.08 0.00 0.00 38.32 36.09 1awe h ASN 23 CO 0.00 0.88 -0.41 -1.84 -2.08 0.00 0.00 177.43 173.98 1awe n GLU 24 N -4.02 0.08 -0.11 4.14 0.28 -1.26 -3.78 120.64 115.96 1awe n GLU 24 Ca -0.02 0.03 -0.12 0.00 -0.16 0.00 0.00 57.16 56.89 1awe n GLU 24 Cb 0.51 -1.55 -0.14 0.00 1.43 0.00 0.00 31.44 31.69 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 -1.66 1.36 -0.34 3.84 5.41 -0.95 -4.29 119.36 122.72 1awe n ILE 25 Ca 0.05 -0.73 0.35 0.00 1.00 0.00 0.00 62.75 63.43 1awe n ILE 25 Cb 0.36 -0.79 0.74 0.00 -0.71 0.00 0.00 39.64 39.24 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 0.03 -1.29 0.38 4.20 0.28 1.11 115.11 119.83 1awe h GLN 26 Ca -0.54 -0.00 -0.35 0.00 0.06 0.00 0.00 58.65 57.82 1awe h GLN 26 Cb 2.08 -0.01 -0.17 0.00 0.30 0.00 0.00 27.48 29.69 1awe h GLN 26 CO -0.01 0.02 0.45 1.63 -0.67 0.00 0.00 178.83 180.25 1awe n LYS 27 N -4.21 1.86 -0.55 1.46 4.01 -1.26 -3.45 118.16 116.02 1awe n LYS 27 Ca 0.27 -1.79 -0.02 0.00 -0.51 0.00 0.00 58.31 56.26 1awe n LYS 27 Cb 1.26 -1.70 -0.02 0.00 -0.51 0.00 0.00 35.03 34.06 1awe n LYS 27 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1awe n ASN 28 N -0.06 -0.29 0.00 4.39 4.05 0.38 -4.11 115.26 119.63 1awe n ASN 28 Ca 0.35 -0.91 0.00 0.00 0.45 0.00 0.00 54.58 54.46 1awe n ASN 28 Cb 0.79 0.09 0.00 0.00 1.23 0.00 0.00 39.78 41.89 1awe n ASN 28 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1awe n ILE 29 N 0.00 0.00 0.00 -1.44 -6.64 -1.05 -4.40 119.36 105.83 1awe n ILE 29 Ca -0.08 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.90 1awe n ILE 29 Cb 0.41 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.61 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 -1.33 7.28 2.03 -1.26 -2.94 116.55 120.32 1awe n ASP 30 Ca 0.00 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.42 1awe n ASP 30 Cb 0.00 0.00 0.32 0.00 -0.72 0.00 0.00 41.12 40.72 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 -0.62 2.59 2.78 0.27 0.00 -1.26 -3.55 105.19 105.39 1awe n GLY 31 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 1.44 0.00 -0.95 1.61 -0.00 -1.26 -4.74 117.44 113.54 1awe n TRP 32 Ca 0.24 0.00 0.06 0.00 -0.00 0.00 0.00 57.50 57.80 1awe n TRP 32 Cb 0.66 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.95 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 -0.93 0.00 5.87 -0.58 -1.26 -4.87 120.64 118.88 1awe n GLU 33 Ca 0.00 0.61 0.00 0.00 -0.42 0.00 0.00 57.16 57.35 1awe n GLU 33 Cb 0.00 -1.13 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 1awe n GLU 33 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1awe n GLY 34 N -1.57 0.35 0.00 0.62 0.00 -1.26 -4.82 105.19 98.51 1awe n GLY 34 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1awe n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1awe n LYS 35 N 0.00 0.00 -0.37 1.61 4.76 -1.26 -5.09 118.16 117.81 1awe n LYS 35 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1awe n LYS 35 Cb 0.00 -0.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.75 1awe n LYS 35 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1awe n ASP 36 N -0.30 0.00 -3.68 4.39 -0.08 -1.26 -4.89 116.55 110.72 1awe n ASP 36 Ca 0.00 -0.29 -0.40 0.00 -1.51 0.00 0.00 54.79 52.58 1awe n ASP 36 Cb 0.00 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.47 1awe n ASP 36 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1awe n ILE 37 N 0.00 5.64 -0.99 5.18 -0.00 -1.26 -4.62 119.36 123.31 1awe n ILE 37 Ca 0.00 -5.93 0.00 0.00 -0.00 0.00 0.00 62.75 56.82 1awe n ILE 37 Cb 0.00 -1.69 0.00 0.00 -0.00 0.00 0.00 39.64 37.95 1awe n ILE 37 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1awe n GLY 38 N 0.31 0.49 0.09 3.28 0.00 -1.26 -4.87 105.19 103.22 1awe n GLY 38 Ca 0.40 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.30 1awe n GLY 38 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1awe h GLN 39 N 1.11 0.12 0.00 1.61 1.08 -1.96 -3.38 115.11 113.68 1awe h GLN 39 Ca 0.00 -0.20 -0.22 0.00 -1.45 0.00 0.00 58.65 56.78 1awe h GLN 39 Cb 0.13 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.59 1awe h GLN 39 CO 0.00 0.91 -1.82 0.00 -0.95 0.00 0.00 178.83 176.97 1awe n ASN 42 N 0.00 -0.56 -4.56 0.00 5.15 -1.26 -3.87 115.26 110.17 1awe n ASN 42 Ca 0.00 -1.58 -0.34 0.00 -0.60 0.00 0.00 54.58 52.06 1awe n ASN 42 Cb 0.00 0.17 -0.04 0.00 -0.53 0.00 0.00 39.78 39.38 1awe n ASN 42 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1awe s GLU 43 N 0.00 2.78 -0.74 1.20 8.01 -1.26 -4.71 118.70 123.98 1awe s GLU 43 Ca 0.00 -0.11 -0.14 0.00 0.01 0.00 0.00 54.97 54.73 1awe s GLU 43 Cb 0.00 -4.81 -0.21 0.00 -4.31 0.00 0.00 34.13 24.81 1awe s GLU 43 CO -0.00 -2.90 1.77 1.19 0.01 0.00 0.00 175.26 175.33 1awe n PHE 44 N 12.47 0.18 0.04 1.61 3.72 -1.26 -2.11 117.46 132.11 1awe n PHE 44 Ca 0.29 0.13 -0.02 0.00 -0.05 0.00 0.00 57.45 57.80 1awe n PHE 44 Cb 0.49 -0.99 -0.01 0.00 -0.94 0.00 0.00 39.48 38.04 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 5.51 0.00 -4.20 4.37 2.04 0.03 -3.45 117.51 121.80 1awe h ILE 45 Ca -0.00 0.00 -0.53 0.00 1.00 0.00 0.00 64.86 65.33 1awe h ILE 45 Cb 0.89 0.00 -0.27 0.00 -0.74 0.00 0.00 36.82 36.70 1awe h ILE 45 CO 1.13 0.00 -0.83 -0.04 0.00 0.00 0.00 178.15 178.41 1awe s MET 46 N -3.23 1.29 -0.17 2.37 -1.94 -1.06 -5.02 119.30 111.56 1awe s MET 46 Ca -0.02 -0.76 0.01 0.00 -1.71 0.00 0.00 55.69 53.21 1awe s MET 46 Cb 0.00 -1.32 0.01 0.00 2.01 0.00 0.00 34.83 35.53 1awe s MET 46 CO 0.05 0.35 -0.17 -1.21 -0.01 0.00 0.00 175.02 174.02 1awe s GLU 47 N -0.84 3.11 -0.10 2.03 8.01 -1.26 -2.18 118.70 127.46 1awe s GLU 47 Ca 0.06 -0.79 -0.30 0.00 0.01 0.00 0.00 54.97 53.94 1awe s GLU 47 Cb -0.08 -2.60 0.12 0.00 -4.31 0.00 0.00 34.13 27.27 1awe s GLU 47 CO 0.01 -0.08 1.00 0.20 0.01 0.00 0.00 175.26 176.39 1awe s GLY 48 N 1.03 -0.35 -0.15 -1.39 0.00 -0.56 -5.05 107.32 100.85 1awe s GLY 48 Ca -0.01 1.50 -0.03 0.00 0.00 0.00 0.00 44.72 46.18 1awe s GLY 48 CO -0.05 0.62 -0.06 -1.08 0.00 0.00 0.00 173.10 172.54 1awe s THR 49 N -2.27 3.71 0.17 0.90 -1.32 -1.26 0.21 115.64 115.78 1awe s THR 49 Ca 0.04 -0.42 0.08 0.00 -1.21 0.00 0.00 61.69 60.17 1awe s THR 49 Cb -0.01 -2.61 -0.04 0.00 -1.51 0.00 0.00 72.50 68.32 1awe s THR 49 CO -0.05 0.50 -0.16 -0.76 -2.21 0.00 0.00 174.62 171.94 1awe s LEU 50 N 0.36 2.47 -0.07 9.08 1.02 -0.80 -4.85 118.68 125.89 1awe s LEU 50 Ca -0.06 -0.91 0.02 0.00 0.02 0.00 0.00 54.13 53.20 1awe s LEU 50 Cb -0.15 -0.73 -0.03 0.00 0.02 0.00 0.00 46.19 45.31 1awe s LEU 50 CO 0.04 -0.10 -0.11 -0.89 0.02 0.00 0.00 176.35 175.30 1awe s THR 51 N -2.38 3.32 -0.81 5.49 2.01 -0.97 -2.81 115.64 119.49 1awe s THR 51 Ca 0.17 -0.61 -0.20 0.00 0.31 0.00 0.00 61.69 61.35 1awe s THR 51 Cb -0.04 -2.34 0.11 0.00 0.01 0.00 0.00 72.50 70.24 1awe s THR 51 CO 0.06 0.58 1.04 -0.60 -0.69 0.00 0.00 174.62 175.01 1awe s ARG 52 N -0.55 3.39 -1.31 4.92 3.52 0.51 0.11 118.95 129.53 1awe s ARG 52 Ca 0.08 -1.41 -0.17 0.00 -0.13 0.00 0.00 55.73 54.11 1awe s ARG 52 Cb -0.12 -4.64 0.08 0.00 -1.56 0.00 0.00 34.95 28.71 1awe s ARG 52 CO 0.02 -1.78 1.78 0.28 -0.81 0.00 0.00 175.30 174.79 1awe n VAL 53 N 5.66 3.92 -1.70 7.11 0.31 0.14 -2.55 118.33 131.23 1awe n VAL 53 Ca 0.12 -4.03 -0.03 0.00 -0.01 0.00 0.00 64.34 60.39 1awe n VAL 53 Cb 0.47 -2.40 -0.03 0.00 -0.91 0.00 0.00 33.84 30.98 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 5.02 -0.01 0.00 2.92 0.00 -1.26 -4.82 105.19 107.04 1awe n GLY 54 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 0.00 4.61 0.00 -1.25 -5.02 120.51 118.85 1awe n ALA 55 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1awe n ALA 55 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 0.00 -3.81 0.00 0.00 -1.22 -5.14 118.16 108.00 1awe n LYS 56 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.18 1awe n LYS 56 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 34.89 1awe n LYS 56 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1awe s HIS 57 N -0.37 -0.07 -0.04 5.64 3.76 -1.06 -4.85 115.29 118.31 1awe s HIS 57 Ca 0.00 0.24 -0.04 0.00 -0.15 0.00 0.00 55.06 55.11 1awe s HIS 57 Cb 0.00 -0.06 0.01 0.00 1.11 0.00 0.00 32.58 33.64 1awe s HIS 57 CO 0.00 -0.08 0.11 -2.00 -0.85 0.00 0.00 174.74 171.92 1awe s GLU 58 N 0.54 0.13 0.00 1.40 2.12 -1.11 0.19 118.70 121.98 1awe s GLU 58 Ca -0.04 0.15 -0.14 0.00 0.36 0.00 0.00 54.97 55.30 1awe s GLU 58 Cb -0.06 0.06 0.05 0.00 0.26 0.00 0.00 34.13 34.44 1awe s GLU 58 CO -0.02 -0.02 0.63 -2.13 -0.54 0.00 0.00 175.26 173.19 1awe n ARG 59 N 3.03 0.12 -3.49 4.30 3.00 -1.12 -2.89 116.66 119.61 1awe n ARG 59 Ca -0.12 -0.44 -0.34 0.00 -0.00 0.00 0.00 57.85 56.95 1awe n ARG 59 Cb 0.59 0.70 -0.05 0.00 0.00 0.00 0.00 32.46 33.70 1awe n ARG 59 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1awe s HIS 60 N -2.76 3.53 -0.17 -0.14 2.46 -1.09 -1.90 115.29 115.23 1awe s HIS 60 Ca 0.15 0.84 0.01 0.00 0.47 0.00 0.00 55.06 56.53 1awe s HIS 60 Cb -0.01 -2.21 0.03 0.00 -0.13 0.00 0.00 32.58 30.25 1awe s HIS 60 CO 0.00 0.42 -0.15 0.42 -2.47 0.00 0.00 174.74 172.96 1awe s ILE 61 N -1.57 1.72 -0.24 0.89 -1.09 0.57 -2.11 121.20 119.38 1awe s ILE 61 Ca 0.39 -0.79 0.01 0.00 -2.23 0.00 0.00 60.65 58.04 1awe s ILE 61 Cb -0.13 -1.63 0.06 0.00 -1.58 0.00 0.00 42.46 39.18 1awe s ILE 61 CO 0.20 0.43 -0.06 -0.36 -1.23 0.00 0.00 174.94 173.92 1awe s PHE 62 N 1.42 2.55 -0.14 3.97 0.40 -0.88 -1.49 117.98 123.81 1awe s PHE 62 Ca 0.04 -1.85 -0.18 0.00 -0.60 0.00 0.00 56.93 54.34 1awe s PHE 62 Cb -0.13 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.71 1awe s PHE 62 CO -0.11 -0.79 0.47 -0.48 0.70 0.00 0.00 175.22 175.01 1awe s LEU 63 N 1.34 4.25 0.22 -0.37 0.05 -0.93 -1.82 118.68 121.43 1awe s LEU 63 Ca -0.06 0.76 0.01 0.00 0.05 0.00 0.00 54.13 54.89 1awe s LEU 63 Cb -0.19 -2.67 -0.04 0.00 -2.05 0.00 0.00 46.19 41.25 1awe s LEU 63 CO -0.06 -0.02 0.38 -0.36 -0.55 0.00 0.00 176.35 175.74 1awe s PHE 64 N 0.78 3.48 -0.75 3.48 0.08 -0.26 0.72 117.98 125.51 1awe s PHE 64 Ca 0.25 0.21 0.13 0.00 0.12 0.00 0.00 56.93 57.64 1awe s PHE 64 Cb -0.15 -1.75 0.61 0.00 -0.57 0.00 0.00 43.02 41.15 1awe s PHE 64 CO 0.10 0.39 1.41 -3.47 -0.10 0.00 0.00 175.22 173.55 1awe n ASP 65 N -0.94 0.23 -0.10 1.36 -0.08 -0.90 -1.73 116.55 114.40 1awe n ASP 65 Ca -0.06 0.58 -0.11 0.00 -1.51 0.00 0.00 54.79 53.69 1awe n ASP 65 Cb 0.55 -0.62 -0.14 0.00 2.34 0.00 0.00 41.12 43.25 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 -0.68 -0.77 3.65 0.27 0.00 -1.25 -4.90 105.19 101.51 1awe n GLY 66 Ca 0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 46.02 45.72 1awe n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1awe s LEU 67 N -5.64 -0.12 -0.33 0.99 2.96 -0.71 -4.76 118.68 111.07 1awe s LEU 67 Ca -0.15 0.24 -0.29 0.00 -0.22 0.00 0.00 54.13 53.70 1awe s LEU 67 Cb 0.06 1.24 0.01 0.00 0.50 0.00 0.00 46.19 48.00 1awe s LEU 67 CO 0.71 -0.04 1.16 -0.32 -1.32 0.00 0.00 176.35 176.54 1awe s MET 68 N 0.11 3.98 -0.25 1.98 -2.45 -0.85 -1.10 119.30 120.73 1awe s MET 68 Ca 0.06 1.08 -0.06 0.00 -1.25 0.00 0.00 55.69 55.52 1awe s MET 68 Cb -0.05 -3.80 -0.01 0.00 1.25 0.00 0.00 34.83 32.22 1awe s MET 68 CO -0.14 -1.02 0.04 0.42 1.05 0.00 0.00 175.02 175.37 1awe s ILE 69 N 3.97 3.93 -0.30 10.11 -1.09 -0.75 -1.18 121.20 135.89 1awe s ILE 69 Ca 0.49 -0.40 -0.10 0.00 -2.23 0.00 0.00 60.65 58.41 1awe s ILE 69 Cb -0.13 -2.87 -0.02 0.00 -1.58 0.00 0.00 42.46 37.86 1awe s ILE 69 CO 0.20 0.30 0.16 0.00 -1.23 0.00 0.00 174.94 174.36 1awe s LYS 72 N 1.96 3.63 -0.11 0.00 1.02 -0.23 -2.66 119.74 123.35 1awe s LYS 72 Ca 0.08 0.05 -0.07 0.00 0.02 0.00 0.00 55.97 56.05 1awe s LYS 72 Cb -0.26 -2.59 0.04 0.00 -0.52 0.00 0.00 37.83 34.50 1awe s LYS 72 CO 0.03 0.15 0.28 0.45 -0.92 0.00 0.00 175.35 175.34 1awe s SER 73 N -3.30 -0.31 0.32 2.83 0.15 -1.14 0.12 113.70 112.38 1awe s SER 73 Ca 0.45 0.58 0.05 0.00 0.70 0.00 0.00 55.95 57.74 1awe s SER 73 Cb -0.10 0.51 -0.06 0.00 -1.71 0.00 0.00 66.02 64.65 1awe s SER 73 CO 0.32 -0.15 0.00 0.21 1.20 0.00 0.00 173.24 174.82 1awe s ASN 74 N 0.90 2.78 -0.25 5.45 3.84 -1.26 -2.73 114.94 123.67 1awe s ASN 74 Ca -0.06 -1.30 -0.42 0.00 0.21 0.00 0.00 52.86 51.29 1awe s ASN 74 Cb -0.07 -0.17 -0.19 0.00 -0.55 0.00 0.00 41.25 40.27 1awe s ASN 74 CO -0.06 -0.47 1.47 1.41 -2.79 0.00 0.00 177.10 176.66 1awe n HIS 75 N -0.69 1.53 0.00 0.43 8.25 -1.26 -4.48 115.22 119.00 1awe n HIS 75 Ca -0.04 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.33 1awe n HIS 75 Cb 0.65 -2.27 0.00 0.00 1.12 0.00 0.00 29.99 29.50 1awe n HIS 75 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1awe n GLY 76 N 3.25 0.45 2.68 -1.41 0.00 -1.26 -4.97 105.19 103.94 1awe n GLY 76 Ca 0.26 -1.63 -0.05 0.00 0.00 0.00 0.00 46.02 44.59 1awe n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1awe n GLN 77 N 0.00 0.34 -1.54 1.61 0.00 -1.26 -5.08 117.38 111.45 1awe n GLN 77 Ca 0.00 -0.99 -0.29 0.00 0.00 0.00 0.00 57.00 55.72 1awe n GLN 77 Cb 0.00 -0.41 0.12 0.00 0.00 0.00 0.00 30.24 29.95 1awe n GLN 77 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1awe s PRO 78 N 0.14 1.44 0.00 2.61 0.04 -1.20 -4.81 135.00 133.22 1awe s PRO 78 Ca 0.23 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.66 1awe s PRO 78 Cb 0.27 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.95 1awe s PRO 78 CO -0.15 -2.01 0.00 2.89 0.04 0.00 0.00 177.00 177.76 1awe n ARG 79 N -3.66 0.00 -0.20 4.56 1.85 -1.26 -3.21 116.66 114.74 1awe n ARG 79 Ca 0.07 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.92 1awe n ARG 79 Cb 0.58 0.00 0.10 0.00 -1.05 0.00 0.00 32.46 32.10 1awe n ARG 79 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1awe h LEU 80 N 0.00 -0.17 0.00 2.89 4.07 -1.88 1.20 115.31 121.42 1awe h LEU 80 Ca 0.00 0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1awe h LEU 80 Cb 0.00 0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.97 1awe h LEU 80 CO 0.00 -0.07 0.00 -0.81 -1.08 0.00 0.00 178.44 176.48 1awe n PRO 81 N -5.22 0.75 0.00 1.13 -0.04 -1.26 -4.66 135.00 125.70 1awe n PRO 81 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1awe n PRO 81 Cb 0.34 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 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 0.45 2.26 0.00 0.55 0.00 0.41 -4.74 105.19 104.12 1awe n GLY 82 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.00 0.00 -1.61 4.61 0.00 -0.83 -4.98 120.51 114.70 1awe n ALA 83 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1awe n ALA 83 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 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 -2.06 6.79 0.00 0.00 2.88 -1.26 -4.13 113.62 115.84 1awe n SER 84 Ca 0.00 -3.78 0.00 0.00 -1.33 0.00 0.00 58.87 53.76 1awe n SER 84 Cb 0.00 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 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 -0.82 0.00 -3.20 -3.46 4.13 -1.26 -5.07 115.26 105.58 1awe n ASN 85 Ca 0.56 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 56.51 1awe n ASN 85 Cb 0.72 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.93 1awe n ASN 85 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1awe n ALA 86 N 0.00 4.90 -0.27 5.41 0.00 -1.26 -3.19 120.51 126.10 1awe n ALA 86 Ca 0.00 -4.71 -0.06 0.00 0.00 0.00 0.00 53.44 48.68 1awe n ALA 86 Cb 0.00 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 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 0.03 -0.26 0.00 0.00 1.02 -1.20 -4.14 120.64 116.10 1awe n GLU 87 Ca 0.34 0.98 0.00 0.00 -0.02 0.00 0.00 57.16 58.46 1awe n GLU 87 Cb 0.36 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 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 -4.84 -2.91 -3.64 -0.32 4.01 -1.26 -3.23 117.16 104.97 1awe n TYR 88 Ca 0.02 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.59 1awe n TYR 88 Cb 0.19 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.07 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 -2.52 0.07 0.59 -0.72 0.52 0.33 -4.35 118.95 112.87 1awe s ARG 89 Ca 0.00 0.50 -0.18 0.00 -0.52 0.00 0.00 55.73 55.53 1awe s ARG 89 Cb 0.00 -0.47 -0.04 0.00 0.52 0.00 0.00 34.95 34.97 1awe s ARG 89 CO 0.00 -0.38 1.12 -0.48 0.02 0.00 0.00 175.30 175.58 1awe s LEU 90 N 2.30 3.60 -0.11 2.53 -0.00 -1.22 -1.07 118.68 124.72 1awe s LEU 90 Ca 0.03 2.09 -0.02 0.00 -0.00 0.00 0.00 54.13 56.23 1awe s LEU 90 Cb -0.13 -4.57 0.04 0.00 -0.00 0.00 0.00 46.19 41.53 1awe s LEU 90 CO -0.07 -1.37 0.03 -0.54 -0.00 0.00 0.00 176.35 174.40 1awe s LYS 91 N -3.62 0.44 -0.07 1.48 1.02 0.73 -4.58 119.74 115.14 1awe s LYS 91 Ca 0.70 -0.00 -0.30 0.00 0.02 0.00 0.00 55.97 56.39 1awe s LYS 91 Cb -0.22 -1.29 -0.08 0.00 -0.52 0.00 0.00 37.83 35.72 1awe s LYS 91 CO 0.33 -0.44 2.07 -0.85 -0.92 0.00 0.00 175.35 175.54 1awe n GLU 92 N 5.17 2.46 -3.61 1.68 0.28 -1.26 -2.60 120.64 122.75 1awe n GLU 92 Ca -0.07 0.83 -0.28 0.00 -0.16 0.00 0.00 57.16 57.48 1awe n GLU 92 Cb 0.49 -3.06 -0.11 0.00 1.43 0.00 0.00 31.44 30.18 1awe n GLU 92 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1awe s LYS 93 N 5.18 1.38 -0.90 3.44 -0.14 -0.32 -5.00 119.74 123.38 1awe s LYS 93 Ca 0.94 -2.34 -0.27 0.00 -1.36 0.00 0.00 55.97 52.94 1awe s LYS 93 Cb -0.42 -2.17 -0.25 0.00 -1.68 0.00 0.00 37.83 33.31 1awe s LYS 93 CO 0.40 -1.29 2.01 1.19 -0.76 0.00 0.00 175.35 176.91 1awe n PHE 94 N 2.90 0.74 -0.07 3.18 3.01 -1.26 -2.00 117.46 123.96 1awe n PHE 94 Ca 0.20 -0.21 -0.23 0.00 1.01 0.00 0.00 57.45 58.23 1awe n PHE 94 Cb 0.40 -2.29 -0.12 0.00 -0.01 0.00 0.00 39.48 37.46 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 18.08 0.89 -0.08 1.38 3.01 -1.26 -4.04 117.46 135.44 1awe n PHE 95 Ca 0.41 0.29 0.22 0.00 1.01 0.00 0.00 57.45 59.38 1awe n PHE 95 Cb 0.46 -1.10 0.39 0.00 -0.01 0.00 0.00 39.48 39.22 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 -0.58 0.00 0.00 -1.08 4.05 -1.83 0.96 114.93 116.45 1awe h MET 96 Ca -0.44 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 58.95 1awe h MET 96 Cb 1.63 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.42 1awe h MET 96 CO -0.13 0.00 -0.16 -0.09 0.23 0.00 0.00 176.91 176.75 1awe h ARG 97 N 0.00 0.00 -1.33 0.39 9.65 -1.88 -3.42 114.38 117.79 1awe h ARG 97 Ca 0.37 0.00 0.15 0.00 -1.10 0.00 0.00 59.98 59.40 1awe h ARG 97 Cb 2.57 0.00 -0.26 0.00 -1.39 0.00 0.00 29.97 30.89 1awe h ARG 97 CO -0.00 0.89 0.73 -1.59 2.80 0.00 0.00 179.97 182.79 1awe s LYS 98 N -2.17 0.34 0.26 0.20 0.00 0.33 -4.51 119.74 114.20 1awe s LYS 98 Ca -0.18 0.11 -0.07 0.00 0.00 0.00 0.00 55.97 55.83 1awe s LYS 98 Cb -0.02 0.16 0.03 0.00 0.00 0.00 0.00 37.83 38.00 1awe s LYS 98 CO 0.61 -0.10 0.47 1.33 0.00 0.00 0.00 175.35 177.65 1awe n VAL 99 N 0.76 0.00 -2.87 1.79 0.24 -1.26 -3.41 118.33 113.58 1awe n VAL 99 Ca -0.06 -0.93 -0.01 0.00 -2.04 0.00 0.00 64.34 61.30 1awe n VAL 99 Cb 0.58 0.73 0.01 0.00 -1.47 0.00 0.00 33.84 33.69 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 -2.27 0.58 0.31 7.34 0.74 0.51 -4.67 119.66 122.19 1awe s GLN 100 Ca 0.15 -0.39 -0.28 0.00 0.05 0.00 0.00 55.36 54.89 1awe s GLN 100 Cb -0.02 0.02 -0.09 0.00 1.10 0.00 0.00 33.01 34.01 1awe s GLN 100 CO 0.11 -0.77 1.09 -1.50 -0.55 0.00 0.00 175.29 173.66 1awe s ILE 101 N 1.46 3.54 -0.38 -2.34 2.07 -1.25 -0.57 121.20 123.74 1awe s ILE 101 Ca 0.21 1.46 0.01 0.00 -1.41 0.00 0.00 60.65 60.91 1awe s ILE 101 Cb 0.02 -3.90 0.13 0.00 0.13 0.00 0.00 42.46 38.85 1awe s ILE 101 CO -0.09 0.28 0.21 0.21 -1.91 0.00 0.00 174.94 173.64 1awe s ASN 102 N -1.04 3.35 -1.12 4.50 2.47 -0.35 -4.85 114.94 117.89 1awe s ASN 102 Ca 0.48 -2.31 -0.24 0.00 0.42 0.00 0.00 52.86 51.21 1awe s ASN 102 Cb -0.30 -0.70 -0.13 0.00 -1.45 0.00 0.00 41.25 38.67 1awe s ASN 102 CO 0.38 -0.30 1.97 -0.90 -3.72 0.00 0.00 177.10 174.52 1awe n ASP 103 N 3.92 2.61 -4.34 -4.21 5.75 -1.26 -1.75 116.55 117.28 1awe n ASP 103 Ca 0.09 -2.65 -0.45 0.00 -0.01 0.00 0.00 54.79 51.77 1awe n ASP 103 Cb 0.36 -1.69 0.00 0.00 -1.03 0.00 0.00 41.12 38.77 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 8.17 3.57 -4.25 0.11 3.00 -1.26 -4.91 118.16 122.58 1awe n LYS 104 Ca 0.44 -4.41 -0.15 0.00 -0.00 0.00 0.00 58.31 54.20 1awe n LYS 104 Cb 0.46 -2.59 -0.10 0.00 0.00 0.00 0.00 35.03 32.80 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 1.32 0.76 0.00 3.14 2.15 -1.26 -4.33 116.67 118.45 1awe s ASP 105 Ca 0.32 -1.46 0.00 0.00 0.43 0.00 0.00 52.55 51.84 1awe s ASP 105 Cb -0.09 0.37 0.00 0.00 -0.30 0.00 0.00 42.92 42.90 1awe s ASP 105 CO -0.07 -0.86 0.61 -0.67 -0.17 0.00 0.00 175.17 174.01 1awe n ASP 106 N -0.58 0.00 0.00 -0.34 2.03 -1.26 -5.01 116.55 111.39 1awe n ASP 106 Ca 0.02 -1.24 0.00 0.00 0.52 0.00 0.00 54.79 54.09 1awe n ASP 106 Cb 0.65 -0.05 0.00 0.00 -0.72 0.00 0.00 41.12 41.01 1awe n ASP 106 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1awe n THR 107 N 0.00 0.00 -0.35 5.18 -2.24 -1.26 0.30 114.28 115.91 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 0.55 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 69.22 1awe n THR 107 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1awe n ASN 108 N 0.00 0.05 -0.04 3.42 4.13 -1.26 0.23 115.26 121.79 1awe n ASN 108 Ca 0.00 0.67 -0.04 0.00 1.68 0.00 0.00 54.58 56.89 1awe n ASN 108 Cb 0.00 -0.33 -0.06 0.00 -1.54 0.00 0.00 39.78 37.84 1awe n ASN 108 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1awe n GLU 109 N -3.42 2.40 -0.87 3.52 2.13 0.87 -5.05 120.64 120.22 1awe n GLU 109 Ca 0.25 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.07 1awe n GLU 109 Cb 1.05 -1.21 0.00 0.00 0.27 0.00 0.00 31.44 31.55 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 -2.36 -1.52 0.00 4.31 4.01 0.62 -5.02 117.16 117.20 1awe n TYR 110 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1awe n TYR 110 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 1awe n TYR 110 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1awe n LYS 111 N -0.51 0.00 -2.68 -0.72 4.76 -1.26 -4.12 118.16 113.64 1awe n LYS 111 Ca 0.00 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.41 1awe n LYS 111 Cb 0.00 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.22 1awe n LYS 111 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1awe n HIS 112 N 0.00 -1.01 -3.51 2.13 1.44 -1.26 -4.43 115.22 108.58 1awe n HIS 112 Ca 0.00 -0.73 -0.14 0.00 -2.01 0.00 0.00 57.72 54.83 1awe n HIS 112 Cb 0.00 1.13 -0.05 0.00 0.12 0.00 0.00 29.99 31.19 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 0.91 -1.78 0.23 1.59 0.00 -1.26 -2.63 121.76 118.82 1awe s ALA 113 Ca 0.24 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1awe s ALA 113 Cb 0.12 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.23 1awe s ALA 113 CO -0.10 -0.45 0.11 -0.59 0.00 0.00 0.00 175.76 174.73 1awe s PHE 114 N -1.78 1.36 -0.25 0.00 -0.12 0.34 -4.13 117.98 113.40 1awe s PHE 114 Ca -0.05 -1.27 -0.14 0.00 -0.05 0.00 0.00 56.93 55.42 1awe s PHE 114 Cb -0.00 -0.74 -0.04 0.00 -0.63 0.00 0.00 43.02 41.60 1awe s PHE 114 CO 0.02 -0.47 0.31 -1.21 -0.05 0.00 0.00 175.22 173.82 1awe s GLU 115 N -4.09 4.05 0.04 1.99 2.02 -0.72 -1.98 118.70 120.02 1awe s GLU 115 Ca 0.38 -0.03 0.01 0.00 0.02 0.00 0.00 54.97 55.36 1awe s GLU 115 Cb 0.07 -3.61 -0.04 0.00 0.10 0.00 0.00 34.13 30.66 1awe s GLU 115 CO 0.13 -0.14 0.10 0.42 0.02 0.00 0.00 175.26 175.78 1awe s ILE 116 N 1.66 4.73 -0.03 -1.63 -1.09 0.05 -1.21 121.20 123.68 1awe s ILE 116 Ca 0.13 -0.57 0.02 0.00 -2.23 0.00 0.00 60.65 58.01 1awe s ILE 116 Cb -0.15 -3.24 0.01 0.00 -1.58 0.00 0.00 42.46 37.50 1awe s ILE 116 CO 0.09 0.22 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.30 1awe s ILE 117 N -1.33 0.77 -0.05 2.92 1.09 0.27 -0.03 121.20 124.84 1awe s ILE 117 Ca 0.27 -0.34 0.05 0.00 -1.10 0.00 0.00 60.65 59.54 1awe s ILE 117 Cb -0.12 -0.69 -0.01 0.00 -1.06 0.00 0.00 42.46 40.58 1awe s ILE 117 CO 0.20 0.25 -0.21 -1.48 -0.10 0.00 0.00 174.94 173.59 1awe s LEU 118 N 0.28 1.99 0.60 2.97 2.34 -0.26 0.19 118.68 126.79 1awe s LEU 118 Ca -0.05 -0.43 0.28 0.00 0.06 0.00 0.00 54.13 53.99 1awe s LEU 118 Cb -0.09 -1.17 1.19 0.00 -0.56 0.00 0.00 46.19 45.56 1awe s LEU 118 CO 0.01 0.19 1.58 0.11 -1.06 0.00 0.00 176.35 177.18 1awe h LYS 119 N 6.20 0.00 0.00 1.48 1.79 -1.83 1.11 116.57 125.32 1awe h LYS 119 Ca -0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 1awe h LYS 119 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1awe h LYS 119 CO 0.47 0.00 0.33 0.22 -1.08 0.00 0.00 179.45 179.39 1awe h ASP 120 N 0.00 0.00 -1.05 0.86 3.58 -1.83 -3.44 116.42 114.54 1awe h ASP 120 Ca 0.37 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.82 1awe h ASP 120 Cb 2.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.18 1awe h ASP 120 CO -0.00 0.00 0.00 -0.62 -2.88 0.00 0.00 179.24 175.74 1awe n GLU 121 N -2.31 0.00 -3.71 0.28 1.02 0.38 -5.10 120.64 111.20 1awe n GLU 121 Ca -0.01 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.03 1awe n GLU 121 Cb 0.35 -1.57 -0.06 0.00 -0.02 0.00 0.00 31.44 30.14 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 -2.38 -0.11 0.27 1.62 3.84 -1.08 -5.02 114.94 112.08 1awe s ASN 122 Ca 0.00 -0.43 0.08 0.00 0.21 0.00 0.00 52.86 52.72 1awe s ASN 122 Cb 0.00 0.42 -0.06 0.00 -0.55 0.00 0.00 41.25 41.07 1awe s ASN 122 CO 0.00 -0.81 -0.10 -0.94 -2.79 0.00 0.00 177.10 172.46 1awe s SER 123 N -2.82 2.98 0.30 -4.21 1.04 -1.26 -1.11 113.70 108.64 1awe s SER 123 Ca 0.04 -1.13 0.02 0.00 0.48 0.00 0.00 55.95 55.36 1awe s SER 123 Cb 0.03 -0.21 -0.02 0.00 0.10 0.00 0.00 66.02 65.92 1awe s SER 123 CO -0.12 -0.23 0.31 -0.69 0.98 0.00 0.00 173.24 173.49 1awe s VAL 124 N -2.87 0.00 -0.41 5.02 1.01 0.96 -4.93 120.40 119.18 1awe s VAL 124 Ca 0.28 -1.87 0.04 0.00 0.00 0.00 0.00 61.98 60.43 1awe s VAL 124 Cb 0.01 -2.52 0.17 0.00 0.00 0.00 0.00 36.38 34.04 1awe s VAL 124 CO 0.12 0.00 0.33 -0.63 0.00 0.00 0.00 175.10 174.92 1awe s ILE 125 N -3.52 0.30 0.62 2.22 1.09 -1.25 -0.77 121.20 119.90 1awe s ILE 125 Ca 0.37 -2.56 -0.14 0.00 -1.10 0.00 0.00 60.65 57.22 1awe s ILE 125 Cb 0.02 -1.23 -0.02 0.00 -1.06 0.00 0.00 42.46 40.17 1awe s ILE 125 CO 0.22 -1.21 1.05 -0.36 -0.10 0.00 0.00 174.94 174.54 1awe s PHE 126 N 0.15 3.08 -0.15 3.97 0.40 -0.84 0.29 117.98 124.88 1awe s PHE 126 Ca 0.32 1.47 -0.04 0.00 -0.60 0.00 0.00 56.93 58.08 1awe s PHE 126 Cb 0.02 -2.94 0.05 0.00 0.51 0.00 0.00 43.02 40.66 1awe s PHE 126 CO -0.18 -1.09 0.07 -1.12 0.70 0.00 0.00 175.22 173.60 1awe s SER 127 N -3.18 2.21 0.24 1.36 0.01 0.30 -0.50 113.70 114.13 1awe s SER 127 Ca 0.61 -0.51 0.08 0.00 1.31 0.00 0.00 55.95 57.44 1awe s SER 127 Cb -0.15 -0.30 -0.04 0.00 0.21 0.00 0.00 66.02 65.75 1awe s SER 127 CO 0.43 -0.32 0.05 0.00 0.41 0.00 0.00 173.24 173.81 1awe s ALA 128 N 2.09 3.28 -0.08 1.44 0.00 -1.08 -2.28 121.76 125.13 1awe s ALA 128 Ca 0.02 -1.52 0.01 0.00 0.00 0.00 0.00 51.96 50.48 1awe s ALA 128 Cb -0.15 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 21.99 1awe s ALA 128 CO -0.08 0.32 0.12 0.36 0.00 0.00 0.00 175.76 176.49 1awe n LYS 129 N -0.75 5.59 -3.89 0.00 2.85 -1.26 -4.69 118.16 116.01 1awe n LYS 129 Ca -0.08 -0.08 -0.35 0.00 -1.05 0.00 0.00 58.31 56.75 1awe n LYS 129 Cb 0.58 -0.62 -0.14 0.00 -0.65 0.00 0.00 35.03 34.20 1awe n LYS 129 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1awe s SER 130 N -0.99 4.62 0.43 -5.58 0.15 -1.26 -4.96 113.70 106.11 1awe s SER 130 Ca 0.01 -0.83 0.26 0.00 0.70 0.00 0.00 55.95 56.09 1awe s SER 130 Cb 0.01 -1.74 1.31 0.00 -1.71 0.00 0.00 66.02 63.89 1awe s SER 130 CO 0.05 -0.15 1.69 0.00 1.20 0.00 0.00 173.24 176.03 1awe h ALA 131 N 8.09 2.59 -0.45 5.45 0.00 -2.00 1.51 119.26 134.44 1awe h ALA 131 Ca -0.32 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1awe h ALA 131 Cb 1.11 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1awe h ALA 131 CO 0.58 -1.11 -0.28 0.93 0.00 0.00 0.00 179.25 179.37 1awe h GLU 132 N 0.20 0.98 -0.45 0.00 4.39 -1.99 -2.58 114.58 115.14 1awe h GLU 132 Ca 0.72 -0.46 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 1awe h GLU 132 Cb 2.16 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.77 1awe h GLU 132 CO -0.33 1.13 0.26 0.93 -1.16 0.00 0.00 179.01 179.83 1awe h GLU 133 N 0.83 0.62 -0.88 2.33 4.39 0.17 1.50 114.58 123.53 1awe h GLU 133 Ca 0.09 -0.07 0.05 0.00 0.34 0.00 0.00 59.36 59.78 1awe h GLU 133 Cb 0.87 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.34 1awe h GLU 133 CO 0.08 0.48 0.58 -0.22 -1.16 0.00 0.00 179.01 178.76 1awe h LYS 134 N 0.60 1.00 0.14 2.33 3.64 -1.04 4.77 116.57 128.01 1awe h LYS 134 Ca 0.16 -0.06 -0.30 0.00 -1.27 0.00 0.00 60.65 59.18 1awe h LYS 134 Cb 0.03 -0.23 0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1awe h LYS 134 CO -0.03 0.66 -1.27 -0.97 -2.27 0.00 0.00 179.45 175.57 1awe h ASN 135 N 1.03 0.74 1.71 4.20 -0.73 -0.95 -1.92 115.58 119.65 1awe h ASN 135 Ca 0.37 -0.72 0.00 0.00 1.87 0.00 0.00 56.30 57.82 1awe h ASN 135 Cb 0.14 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.50 1awe h ASN 135 CO -0.13 1.54 0.00 0.78 -0.37 0.00 0.00 177.43 179.25 1awe h ASN 136 N 0.20 0.00 0.07 1.15 4.21 0.31 0.48 115.58 122.00 1awe h ASN 136 Ca -0.18 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.21 1awe h ASN 136 Cb 1.95 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 39.17 1awe h ASN 136 CO 0.23 0.00 -0.50 -0.50 -1.29 0.00 0.00 177.43 175.38 1awe h TRP 137 N 0.00 0.37 0.11 1.19 4.06 0.95 -2.44 115.95 120.19 1awe h TRP 137 Ca 0.00 -0.25 -0.30 0.00 2.06 0.00 0.00 58.89 60.40 1awe h TRP 137 Cb 0.85 -0.02 0.03 0.00 -1.00 0.00 0.00 29.16 29.02 1awe h TRP 137 CO 0.00 1.15 -1.23 0.00 -3.56 0.00 0.00 178.44 174.81 1awe h MET 138 N -0.51 0.63 -0.81 0.49 -0.00 -1.32 -2.71 114.93 110.70 1awe h MET 138 Ca -0.08 -0.82 0.01 0.00 -0.00 0.00 0.00 59.70 58.81 1awe h MET 138 Cb 1.34 0.27 -0.04 0.00 -0.00 0.00 0.00 31.60 33.16 1awe h MET 138 CO 0.09 1.37 0.53 0.00 -0.00 0.00 0.00 176.91 178.91 1awe h ALA 139 N 0.31 1.03 -0.46 -3.00 0.00 -0.16 0.67 119.26 117.66 1awe h ALA 139 Ca -0.18 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1awe h ALA 139 Cb 1.90 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1awe h ALA 139 CO 0.23 0.42 0.15 0.00 0.00 0.00 0.00 179.25 180.05 1awe h ALA 140 N 1.31 0.61 -0.34 0.00 0.00 -1.48 0.46 119.26 119.81 1awe h ALA 140 Ca 0.30 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1awe h ALA 140 Cb -0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1awe h ALA 140 CO -0.08 0.26 0.11 -0.07 0.00 0.00 0.00 179.25 179.47 1awe h LEU 141 N 0.61 0.50 -0.77 0.00 -0.00 -1.01 -1.29 115.31 113.34 1awe h LEU 141 Ca 0.15 -0.21 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 1awe h LEU 141 Cb 0.26 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 40.79 1awe h LEU 141 CO -0.01 0.57 0.00 0.40 -0.00 0.00 0.00 178.44 179.40 1awe h ILE 142 N 0.40 0.00 -0.30 1.22 1.08 0.59 -2.65 117.51 117.85 1awe h ILE 142 Ca 0.11 -0.28 -0.12 0.00 -0.39 0.00 0.00 64.86 64.18 1awe h ILE 142 Cb 0.25 1.06 -0.00 0.00 -3.07 0.00 0.00 36.82 35.05 1awe h ILE 142 CO -0.00 0.00 -0.29 -1.28 -0.69 0.00 0.00 178.15 175.89 1awe h SER 143 N 0.00 0.77 0.35 1.72 0.87 0.11 -1.72 113.55 115.65 1awe h SER 143 Ca 0.00 -0.47 -0.02 0.00 -1.23 0.00 0.00 61.79 60.07 1awe h SER 143 Cb 0.40 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1awe h SER 143 CO 0.00 1.08 -0.17 -0.07 -0.53 0.00 0.00 176.83 177.14 1awe h LEU 144 N 0.47 -0.39 -1.39 2.23 3.38 -1.20 -3.01 115.31 115.39 1awe h LEU 144 Ca 0.05 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1awe h LEU 144 Cb 0.86 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1awe h LEU 144 CO 0.07 -0.11 0.64 0.06 0.09 0.00 0.00 178.44 179.19 1awe h GLN 145 N -0.81 0.00 0.00 1.13 -0.00 -1.62 1.74 115.11 115.55 1awe h GLN 145 Ca -0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.50 1awe h GLN 145 Cb 0.36 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.82 1awe h GLN 145 CO 0.08 0.00 -0.51 1.88 -0.00 0.00 0.00 178.83 180.28 1awe h TYR 146 N 0.00 0.00 -0.49 0.06 -1.99 -1.17 -2.82 116.97 110.56 1awe h TYR 146 Ca 0.11 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.68 1awe h TYR 146 Cb 1.39 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 40.02 1awe h TYR 146 CO 0.00 0.51 0.21 0.54 -0.00 0.00 0.00 178.16 179.42 1awe n ARG 147 N -3.62 2.53 -0.99 4.88 3.00 0.59 -3.61 116.66 119.44 1awe n ARG 147 Ca -0.00 -1.87 -0.11 0.00 -0.01 0.00 0.00 57.85 55.85 1awe n ARG 147 Cb 0.58 -1.84 0.18 0.00 0.00 0.00 0.00 32.46 31.38 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 -0.08 3.11 0.00 0.55 2.88 -1.06 -4.63 113.62 114.38 1awe n SER 148 Ca 0.27 -3.77 0.00 0.00 -1.33 0.00 0.00 58.87 54.04 1awe n SER 148 Cb 1.03 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1awe n SER 148 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1awe n THR 149 N -1.10 0.00 -1.95 2.46 5.66 -1.26 -5.10 114.28 112.99 1awe n THR 149 Ca 0.40 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.40 1awe n THR 149 Cb 1.12 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.90 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 -0.71 0.00 0.00 1.09 -0.00 -1.24 -5.21 117.00 110.92 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 -0.03 0.00 1.21 -0.00 0.00 0.00 177.39 178.57