#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 0.68 -0.02 3.17 -1.07 -2.03 5.22 115.58 121.53 1awe h ASN 23 Ca 0.00 -0.23 0.00 0.00 0.07 0.00 0.00 56.30 56.14 1awe h ASN 23 Cb 0.00 -0.19 0.00 0.00 -2.07 0.00 0.00 38.32 36.06 1awe h ASN 23 CO 0.00 0.89 -0.01 -1.84 0.07 0.00 0.00 177.43 176.53 1awe n GLU 24 N -4.12 2.05 -0.00 4.14 0.28 -1.26 -4.00 120.64 117.72 1awe n GLU 24 Ca 0.00 -1.54 0.01 0.00 -0.16 0.00 0.00 57.16 55.46 1awe n GLU 24 Cb 0.41 -1.47 -0.01 0.00 1.43 0.00 0.00 31.44 31.80 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 0.87 0.00 -0.25 3.84 5.41 -0.91 -4.63 119.36 123.70 1awe n ILE 25 Ca 0.16 -0.03 0.12 0.00 1.00 0.00 0.00 62.75 63.99 1awe n ILE 25 Cb 0.51 0.43 0.39 0.00 -0.71 0.00 0.00 39.64 40.26 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 0.64 -1.93 0.38 4.20 1.04 -0.89 115.11 118.55 1awe h GLN 26 Ca -0.00 -0.04 -0.32 0.00 0.06 0.00 0.00 58.65 58.35 1awe h GLN 26 Cb 0.09 -0.14 -0.12 0.00 0.30 0.00 0.00 27.48 27.61 1awe h GLN 26 CO 0.00 0.42 0.10 1.63 -0.67 0.00 0.00 178.83 180.31 1awe n LYS 27 N -4.54 2.05 0.00 1.46 4.01 -1.26 -3.02 118.16 116.85 1awe n LYS 27 Ca 0.16 -1.57 0.00 0.00 -0.51 0.00 0.00 58.31 56.40 1awe n LYS 27 Cb 0.46 -1.91 0.00 0.00 -0.51 0.00 0.00 35.03 33.07 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 1.39 0.00 0.00 4.39 5.15 -0.36 -4.02 115.26 121.81 1awe n ASN 28 Ca 0.40 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.38 1awe n ASN 28 Cb 0.67 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.92 1awe n ASN 28 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1awe n ILE 29 N 0.00 0.00 0.00 -1.44 -6.64 -1.08 -4.49 119.36 105.71 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 0.47 -1.77 0.00 0.00 176.55 175.25 1awe n ASP 30 N 0.00 0.00 -1.42 7.28 9.92 -1.26 -3.12 116.55 127.95 1awe n ASP 30 Ca 0.00 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.37 1awe n ASP 30 Cb 0.00 0.00 0.33 0.00 -0.64 0.00 0.00 41.12 40.81 1awe n ASP 30 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1awe n GLY 31 N -0.59 2.57 3.17 0.44 0.00 -1.26 -4.96 105.19 104.57 1awe n GLY 31 Ca 0.00 -0.81 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 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 1.52 -1.12 1.74 1.61 -0.00 -1.26 -4.73 117.44 115.20 1awe n TRP 32 Ca 0.25 0.46 0.15 0.00 -0.00 0.00 0.00 57.50 58.36 1awe n TRP 32 Cb 0.69 -1.47 0.79 0.00 -0.00 0.00 0.00 31.31 31.33 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 -1.59 0.99 -0.85 5.87 4.71 -1.26 -4.91 120.64 123.60 1awe n GLU 33 Ca -0.17 -0.21 -0.34 0.00 -0.01 0.00 0.00 57.16 56.43 1awe n GLU 33 Cb 0.38 -1.50 0.08 0.00 -1.01 0.00 0.00 31.44 29.40 1awe n GLU 33 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1awe n GLY 34 N 1.11 -2.70 0.12 0.62 0.00 -1.26 -4.84 105.19 98.24 1awe n GLY 34 Ca 0.20 -0.37 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 1awe n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1awe h LYS 35 N -1.50 0.27 0.00 1.61 1.79 -1.94 -3.49 116.57 113.30 1awe h LYS 35 Ca -0.41 -0.46 0.08 0.00 -2.18 0.00 0.00 60.65 57.69 1awe h LYS 35 Cb 1.28 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 32.08 1awe h LYS 35 CO 0.25 1.13 0.30 -0.40 -1.08 0.00 0.00 179.45 179.65 1awe n ASP 36 N -3.47 -0.80 0.00 0.86 5.68 -1.26 -5.06 116.55 112.50 1awe n ASP 36 Ca -0.17 -1.40 0.00 0.00 -0.50 0.00 0.00 54.79 52.71 1awe n ASP 36 Cb 1.05 1.30 0.00 0.00 -1.14 0.00 0.00 41.12 42.33 1awe n ASP 36 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 1awe n ILE 37 N -0.35 0.00 -1.07 2.12 5.41 -1.26 -4.79 119.36 119.42 1awe n ILE 37 Ca -0.01 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.53 1awe n ILE 37 Cb 0.28 0.00 0.18 0.00 -0.71 0.00 0.00 39.64 39.39 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 4.67 4.26 0.09 7.39 0.00 -1.24 -3.59 105.19 116.77 1awe n GLY 38 Ca 0.00 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.95 0.68 -1.39 1.61 10.64 -1.26 -4.53 117.38 122.18 1awe n GLN 39 Ca 0.54 0.01 0.04 0.00 -1.83 0.00 0.00 57.00 55.76 1awe n GLN 39 Cb 1.58 -1.55 0.02 0.00 -0.86 0.00 0.00 30.24 29.43 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 -0.45 -3.06 0.00 4.05 -1.26 -3.61 115.26 110.93 1awe n ASN 42 Ca 0.00 -1.75 -0.20 0.00 0.45 0.00 0.00 54.58 53.08 1awe n ASN 42 Cb 0.00 0.12 -0.03 0.00 1.23 0.00 0.00 39.78 41.11 1awe n ASN 42 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1awe n GLU 43 N 0.06 1.70 -0.83 1.20 -0.58 -1.26 -5.03 120.64 115.90 1awe n GLU 43 Ca -0.15 -3.83 -0.33 0.00 -0.42 0.00 0.00 57.16 52.43 1awe n GLU 43 Cb 0.71 -1.85 -0.04 0.00 -0.57 0.00 0.00 31.44 29.68 1awe n GLU 43 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 1awe n PHE 44 N 0.08 0.44 -0.02 -0.32 1.16 -1.26 -2.83 117.46 114.72 1awe n PHE 44 Ca 0.26 0.58 -0.01 0.00 -1.87 0.00 0.00 57.45 56.41 1awe n PHE 44 Cb 0.59 -1.14 -0.00 0.00 -1.61 0.00 0.00 39.48 37.32 1awe n PHE 44 CO 0.00 0.00 0.00 -0.89 -1.87 0.00 0.00 176.76 174.00 1awe n ILE 45 N 1.02 0.28 -3.01 1.97 5.41 0.75 -4.77 119.36 121.00 1awe n ILE 45 Ca 0.12 0.44 -0.43 0.00 1.00 0.00 0.00 62.75 63.87 1awe n ILE 45 Cb 0.03 -1.66 -0.06 0.00 -0.71 0.00 0.00 39.64 37.24 1awe n ILE 45 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 1awe s MET 46 N -1.32 3.35 -0.81 0.38 -1.94 -0.82 -4.92 119.30 113.21 1awe s MET 46 Ca -0.05 -0.23 -0.03 0.00 -1.71 0.00 0.00 55.69 53.67 1awe s MET 46 Cb 0.01 -3.95 0.20 0.00 2.01 0.00 0.00 34.83 33.09 1awe s MET 46 CO 0.07 -1.10 0.68 -1.21 -0.01 0.00 0.00 175.02 173.45 1awe s GLU 47 N 3.14 3.09 0.27 2.03 0.41 -1.26 -2.07 118.70 124.30 1awe s GLU 47 Ca 0.27 -3.01 -0.20 0.00 -0.41 0.00 0.00 54.97 51.61 1awe s GLU 47 Cb -0.13 -3.92 0.05 0.00 -1.78 0.00 0.00 34.13 28.36 1awe s GLU 47 CO 0.21 -1.24 0.87 0.20 -0.49 0.00 0.00 175.26 174.81 1awe s GLY 48 N 0.23 0.08 -0.16 -1.39 0.00 -1.12 -5.10 107.32 99.87 1awe s GLY 48 Ca 0.24 -0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.60 1awe s GLY 48 CO -0.09 0.44 -0.17 -1.08 0.00 0.00 0.00 173.10 172.19 1awe s THR 49 N -2.83 1.83 -0.12 0.90 -1.32 -1.26 -0.88 115.64 111.95 1awe s THR 49 Ca 0.15 -0.80 -0.02 0.00 -1.21 0.00 0.00 61.69 59.81 1awe s THR 49 Cb -0.04 -1.67 -0.03 0.00 -1.51 0.00 0.00 72.50 69.25 1awe s THR 49 CO 0.07 0.50 -0.04 -0.76 -2.21 0.00 0.00 174.62 172.18 1awe s LEU 50 N 1.34 3.25 0.15 9.08 1.02 -0.77 -4.86 118.68 127.88 1awe s LEU 50 Ca 0.04 -0.08 -0.30 0.00 0.02 0.00 0.00 54.13 53.81 1awe s LEU 50 Cb -0.13 -1.76 -0.07 0.00 0.02 0.00 0.00 46.19 44.25 1awe s LEU 50 CO -0.11 0.24 0.99 -0.89 0.02 0.00 0.00 176.35 176.61 1awe s THR 51 N -0.09 4.27 -0.79 5.49 2.01 -0.89 -1.95 115.64 123.70 1awe s THR 51 Ca 0.02 1.96 -0.18 0.00 0.31 0.00 0.00 61.69 63.80 1awe s THR 51 Cb -0.13 -4.25 0.14 0.00 0.01 0.00 0.00 72.50 68.27 1awe s THR 51 CO 0.03 0.34 0.90 -0.60 -0.69 0.00 0.00 174.62 174.59 1awe s ARG 52 N -0.29 3.40 0.66 4.92 3.52 0.83 0.12 118.95 132.10 1awe s ARG 52 Ca 0.46 -1.75 -0.11 0.00 -0.13 0.00 0.00 55.73 54.20 1awe s ARG 52 Cb -0.25 -4.56 0.16 0.00 -1.56 0.00 0.00 34.95 28.74 1awe s ARG 52 CO 0.31 -1.58 0.72 0.28 -0.81 0.00 0.00 175.30 174.22 1awe n VAL 53 N 5.15 0.00 -0.34 7.11 0.31 0.11 -2.11 118.33 128.57 1awe n VAL 53 Ca 0.10 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1awe n VAL 53 Cb 0.46 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 1awe n VAL 53 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1awe n GLY 54 N -1.01 0.82 0.77 2.92 0.00 -1.26 -4.36 105.19 103.07 1awe n GLY 54 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.98 -0.24 -2.01 4.61 0.00 -1.26 -5.08 120.51 115.54 1awe n ALA 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1awe n ALA 55 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.19 1awe n ALA 55 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1awe n LYS 56 N -0.77 0.00 -2.80 0.00 4.76 -1.23 -5.19 118.16 112.93 1awe n LYS 56 Ca 0.00 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.45 1awe n LYS 56 Cb 0.26 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.46 1awe n LYS 56 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1awe n HIS 57 N 0.00 -0.43 -1.27 2.13 -0.00 -0.90 -5.03 115.22 109.72 1awe n HIS 57 Ca 0.00 -0.40 -0.31 0.00 0.46 0.00 0.00 57.72 57.47 1awe n HIS 57 Cb 0.00 0.19 0.10 0.00 -0.12 0.00 0.00 29.99 30.16 1awe n HIS 57 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1awe s GLU 58 N -2.01 2.01 -0.30 1.57 2.02 -0.05 -0.12 118.70 121.81 1awe s GLU 58 Ca 0.13 1.04 -0.04 0.00 0.02 0.00 0.00 54.97 56.12 1awe s GLU 58 Cb -0.01 -1.88 0.17 0.00 0.10 0.00 0.00 34.13 32.51 1awe s GLU 58 CO 0.00 -1.78 0.61 1.03 0.02 0.00 0.00 175.26 175.14 1awe s ARG 59 N -4.93 0.57 -0.05 1.61 0.52 -0.82 0.23 118.95 116.07 1awe s ARG 59 Ca 0.62 1.16 -0.30 0.00 -0.52 0.00 0.00 55.73 56.69 1awe s ARG 59 Cb -0.17 0.65 -0.05 0.00 0.52 0.00 0.00 34.95 35.89 1awe s ARG 59 CO 0.56 -0.47 1.59 -1.01 0.02 0.00 0.00 175.30 175.99 1awe s HIS 60 N 2.86 2.18 -0.19 -0.53 3.76 0.45 -1.85 115.29 121.98 1awe s HIS 60 Ca 0.11 0.35 -0.14 0.00 -0.15 0.00 0.00 55.06 55.23 1awe s HIS 60 Cb -0.14 -3.85 -0.04 0.00 1.11 0.00 0.00 32.58 29.66 1awe s HIS 60 CO -0.20 -3.49 0.32 0.42 -0.85 0.00 0.00 174.74 170.94 1awe s ILE 61 N 3.73 5.27 -0.46 0.60 -1.09 -0.06 0.72 121.20 129.91 1awe s ILE 61 Ca 0.70 0.58 0.04 0.00 -2.23 0.00 0.00 60.65 59.74 1awe s ILE 61 Cb -0.32 -3.66 0.17 0.00 -1.58 0.00 0.00 42.46 37.06 1awe s ILE 61 CO 0.28 0.32 0.35 0.12 -1.23 0.00 0.00 174.94 174.78 1awe s PHE 62 N 0.91 1.51 0.04 3.97 5.36 0.14 -2.78 117.98 127.12 1awe s PHE 62 Ca 0.17 -2.44 -0.31 0.00 -0.96 0.00 0.00 56.93 53.39 1awe s PHE 62 Cb -0.14 -1.26 -0.06 0.00 -0.34 0.00 0.00 43.02 41.23 1awe s PHE 62 CO 0.06 -0.78 1.32 -1.17 -1.46 0.00 0.00 175.22 173.19 1awe s LEU 63 N -0.09 4.34 -0.06 6.12 2.96 -0.88 -2.19 118.68 128.89 1awe s LEU 63 Ca 0.30 2.11 -0.04 0.00 -0.22 0.00 0.00 54.13 56.27 1awe s LEU 63 Cb -0.01 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 1awe s LEU 63 CO -0.17 -0.62 0.13 -0.36 -1.32 0.00 0.00 176.35 174.01 1awe s PHE 64 N 1.68 3.47 0.26 5.38 0.08 0.79 0.27 117.98 129.91 1awe s PHE 64 Ca 0.62 0.37 0.23 0.00 0.12 0.00 0.00 56.93 58.27 1awe s PHE 64 Cb -0.31 -1.85 1.27 0.00 -0.57 0.00 0.00 43.02 41.56 1awe s PHE 64 CO 0.28 0.64 1.68 0.22 -0.10 0.00 0.00 175.22 177.94 1awe h ASP 65 N 4.44 0.00 0.07 1.36 1.82 -1.82 0.12 116.42 122.40 1awe h ASP 65 Ca -0.51 0.00 -0.38 0.00 -0.39 0.00 0.00 57.03 55.75 1awe h ASP 65 Cb 1.20 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.17 1awe h ASP 65 CO 0.62 0.00 -2.25 0.61 -1.61 0.00 0.00 179.24 176.61 1awe n GLY 66 N -1.24 -0.48 3.74 -0.78 0.00 -1.26 -5.01 105.19 100.15 1awe n GLY 66 Ca -0.02 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 1awe n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1awe s LEU 67 N -6.70 0.23 -0.33 0.99 1.43 0.42 -4.82 118.68 109.90 1awe s LEU 67 Ca -0.28 -1.21 -0.10 0.00 -1.03 0.00 0.00 54.13 51.51 1awe s LEU 67 Cb 0.08 2.53 0.00 0.00 0.03 0.00 0.00 46.19 48.83 1awe s LEU 67 CO 0.69 -1.59 0.18 -0.32 0.23 0.00 0.00 176.35 175.53 1awe s MET 68 N -2.52 3.22 -0.07 1.70 -2.45 -0.40 0.28 119.30 119.04 1awe s MET 68 Ca 0.19 -0.81 0.00 0.00 -1.25 0.00 0.00 55.69 53.82 1awe s MET 68 Cb -0.04 -3.64 -0.03 0.00 1.25 0.00 0.00 34.83 32.37 1awe s MET 68 CO 0.13 -0.50 -0.06 0.42 1.05 0.00 0.00 175.02 176.07 1awe s ILE 69 N 1.61 3.77 -0.16 10.11 -1.09 -0.93 -1.59 121.20 132.91 1awe s ILE 69 Ca 0.04 -0.45 -0.04 0.00 -2.23 0.00 0.00 60.65 57.97 1awe s ILE 69 Cb -0.18 -2.55 0.07 0.00 -1.58 0.00 0.00 42.46 38.23 1awe s ILE 69 CO 0.07 0.60 0.16 0.00 -1.23 0.00 0.00 174.94 174.53 1awe s LYS 72 N 0.63 4.28 -0.34 0.00 -2.85 0.42 0.17 119.74 122.05 1awe s LYS 72 Ca 0.16 1.54 0.00 0.00 -1.00 0.00 0.00 55.97 56.68 1awe s LYS 72 Cb -0.13 -2.67 0.11 0.00 -2.06 0.00 0.00 37.83 33.08 1awe s LYS 72 CO 0.04 -0.05 0.13 0.45 0.10 0.00 0.00 175.35 176.03 1awe s SER 73 N -1.46 3.99 0.03 0.03 0.15 0.64 0.34 113.70 117.42 1awe s SER 73 Ca 0.55 -1.94 -0.02 0.00 0.70 0.00 0.00 55.95 55.24 1awe s SER 73 Cb -0.23 -0.97 -0.01 0.00 -1.71 0.00 0.00 66.02 63.10 1awe s SER 73 CO 0.29 -0.37 -0.04 0.59 1.20 0.00 0.00 173.24 174.91 1awe n ASN 74 N 4.46 0.76 -0.94 5.45 5.03 -1.25 -0.87 115.26 127.90 1awe n ASN 74 Ca 0.01 0.11 0.00 0.00 0.87 0.00 0.00 54.58 55.57 1awe n ASN 74 Cb 0.40 -0.29 0.00 0.00 -1.02 0.00 0.00 39.78 38.87 1awe n ASN 74 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1awe n HIS 75 N -3.21 -0.57 -2.24 3.10 1.44 -1.26 -4.91 115.22 107.57 1awe n HIS 75 Ca -0.02 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.62 1awe n HIS 75 Cb 0.06 0.00 0.07 0.00 0.12 0.00 0.00 29.99 30.24 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 4.05 0.09 -1.39 0.00 -1.26 -4.83 105.19 101.85 1awe n GLY 76 Ca 0.00 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.22 1awe n GLY 76 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1awe h GLN 77 N 1.90 -0.08 0.00 1.61 1.08 -2.00 -3.46 115.11 114.16 1awe h GLN 77 Ca 0.06 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1awe h GLN 77 Cb 1.41 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.86 1awe h GLN 77 CO 0.35 0.49 0.00 -0.35 -0.95 0.00 0.00 178.83 178.37 1awe n PRO 78 N -4.83 0.09 -1.31 1.46 -0.04 -1.26 -4.33 135.00 124.78 1awe n PRO 78 Ca -0.08 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.27 1awe n PRO 78 Cb 0.30 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.71 1awe n PRO 78 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1awe n ARG 79 N -0.76 -1.13 -0.20 0.54 5.12 -1.26 -4.86 116.66 114.10 1awe n ARG 79 Ca 0.00 0.84 -0.01 0.00 -1.93 0.00 0.00 57.85 56.75 1awe n ARG 79 Cb 0.00 -4.95 0.09 0.00 -1.16 0.00 0.00 32.46 26.44 1awe n ARG 79 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1awe h LEU 80 N 0.00 0.34 0.00 0.55 3.38 -1.92 0.45 115.31 118.12 1awe h LEU 80 Ca -0.22 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1awe h LEU 80 Cb 0.90 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1awe h LEU 80 CO 0.32 0.22 0.00 -0.81 0.09 0.00 0.00 178.44 178.26 1awe n PRO 81 N -4.92 0.73 0.00 1.13 -0.04 -1.26 -4.36 135.00 126.28 1awe n PRO 81 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1awe n PRO 81 Cb 0.22 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 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 0.50 0.00 0.00 0.55 0.00 0.15 -5.16 105.19 101.22 1awe n GLY 82 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.00 4.61 0.00 -0.59 -5.12 120.51 115.41 1awe n ALA 83 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1awe n ALA 83 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1awe n ALA 83 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1awe n SER 84 N 0.00 -1.30 0.00 0.00 7.64 -1.26 -4.93 113.62 113.77 1awe n SER 84 Ca 0.00 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.33 1awe n SER 84 Cb 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1awe n SER 84 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1awe n ASN 85 N -3.30 -1.21 -0.61 6.43 5.03 -1.26 -4.99 115.26 115.36 1awe n ASN 85 Ca 0.02 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.47 1awe n ASN 85 Cb 0.09 0.94 0.00 0.00 -1.02 0.00 0.00 39.78 39.79 1awe n ASN 85 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1awe n ALA 86 N -0.68 0.00 -0.20 5.41 0.00 -1.25 -4.81 120.51 118.98 1awe n ALA 86 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 1awe n ALA 86 Cb 0.00 -0.36 0.31 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.61 -0.04 -4.74 0.00 1.02 -1.26 -3.91 120.64 111.10 1awe n GLU 87 Ca 0.00 0.86 -0.33 0.00 -0.02 0.00 0.00 57.16 57.66 1awe n GLU 87 Cb 0.36 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.17 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 -5.07 2.83 -0.31 -0.32 2.02 -1.26 -4.67 117.35 110.57 1awe s TYR 88 Ca -0.06 -0.13 -0.28 0.00 -0.37 0.00 0.00 57.07 56.23 1awe s TYR 88 Cb 0.20 -1.70 0.01 0.00 -0.40 0.00 0.00 41.96 40.07 1awe s TYR 88 CO 0.47 0.20 1.01 0.50 -1.57 0.00 0.00 175.55 176.17 1awe s ARG 89 N -0.61 4.05 0.68 -0.62 3.52 0.15 -2.63 118.95 123.48 1awe s ARG 89 Ca 0.09 0.97 -0.17 0.00 -0.13 0.00 0.00 55.73 56.50 1awe s ARG 89 Cb -0.11 -3.73 -0.01 0.00 -1.56 0.00 0.00 34.95 29.53 1awe s ARG 89 CO 0.01 -0.85 1.05 1.47 -0.81 0.00 0.00 175.30 176.17 1awe n LEU 90 N 6.71 4.17 -3.75 -0.88 -0.00 -1.18 0.16 117.00 122.24 1awe n LEU 90 Ca 0.10 0.74 -0.20 0.00 -0.00 0.00 0.00 56.01 56.65 1awe n LEU 90 Cb 0.47 -1.44 -0.17 0.00 -0.00 0.00 0.00 43.42 42.28 1awe n LEU 90 CO 0.57 -1.75 -0.36 -0.75 -0.00 0.00 0.00 177.39 175.09 1awe s LYS 91 N -3.21 0.25 0.03 1.47 2.47 0.14 -4.65 119.74 116.23 1awe s LYS 91 Ca 0.76 0.20 -0.30 0.00 -1.56 0.00 0.00 55.97 55.07 1awe s LYS 91 Cb -0.37 -0.64 -0.07 0.00 -1.46 0.00 0.00 37.83 35.28 1awe s LYS 91 CO 0.47 -0.26 1.63 -2.00 0.16 0.00 0.00 175.35 175.35 1awe s GLU 92 N 1.75 4.20 -0.44 4.03 -6.30 -1.26 -2.20 118.70 118.48 1awe s GLU 92 Ca 0.00 2.26 0.06 0.00 -2.50 0.00 0.00 54.97 54.80 1awe s GLU 92 Cb -0.13 -3.71 0.22 0.00 0.00 0.00 0.00 34.13 30.52 1awe s GLU 92 CO -0.03 -0.75 0.62 1.63 0.02 0.00 0.00 175.26 176.75 1awe n LYS 93 N 6.00 0.60 -2.16 4.30 5.02 -0.62 -4.96 118.16 126.34 1awe n LYS 93 Ca 0.16 -2.63 -0.41 0.00 -2.02 0.00 0.00 58.31 53.41 1awe n LYS 93 Cb 0.41 -1.41 -0.01 0.00 -0.02 0.00 0.00 35.03 34.00 1awe n LYS 93 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 1awe n PHE 94 N 1.99 3.92 -0.51 2.13 -1.74 -1.25 -1.28 117.46 120.72 1awe n PHE 94 Ca 0.19 -2.66 0.00 0.00 -0.56 0.00 0.00 57.45 54.42 1awe n PHE 94 Cb 0.55 -2.55 0.00 0.00 1.52 0.00 0.00 39.48 39.00 1awe n PHE 94 CO 0.00 0.00 0.00 1.19 -0.56 0.00 0.00 176.76 177.39 1awe n PHE 95 N 8.26 0.00 0.33 2.97 3.72 -1.26 -4.75 117.46 126.73 1awe n PHE 95 Ca 0.50 -0.01 0.13 0.00 -0.05 0.00 0.00 57.45 58.02 1awe n PHE 95 Cb 0.43 -0.00 0.69 0.00 -0.94 0.00 0.00 39.48 39.67 1awe n PHE 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1awe h MET 96 N 0.00 0.00 -0.01 -1.08 -0.00 -1.85 2.32 114.93 114.31 1awe h MET 96 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1awe h MET 96 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.87 1awe h MET 96 CO 0.00 0.00 -0.20 -2.13 -0.00 0.00 0.00 176.91 174.58 1awe n ARG 97 N -2.79 0.96 -3.22 -0.10 0.63 -1.26 -4.44 116.66 106.43 1awe n ARG 97 Ca -0.02 -0.55 0.03 0.00 -0.92 0.00 0.00 57.85 56.40 1awe n ARG 97 Cb 0.45 -1.49 -0.04 0.00 0.45 0.00 0.00 32.46 31.84 1awe n ARG 97 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1awe s LYS 98 N -2.42 0.09 0.35 -0.14 2.36 0.78 -4.60 119.74 116.16 1awe s LYS 98 Ca 0.27 0.22 0.01 0.00 -2.55 0.00 0.00 55.97 53.92 1awe s LYS 98 Cb 0.20 0.13 -0.01 0.00 -1.05 0.00 0.00 37.83 37.10 1awe s LYS 98 CO 0.49 -0.04 0.43 0.14 1.55 0.00 0.00 175.35 177.92 1awe s VAL 99 N 2.22 0.00 -0.30 4.02 -7.23 -1.20 -2.33 120.40 115.58 1awe s VAL 99 Ca -0.01 -1.72 -0.05 0.00 -1.81 0.00 0.00 61.98 58.40 1awe s VAL 99 Cb -0.03 -2.63 0.19 0.00 0.56 0.00 0.00 36.38 34.47 1awe s VAL 99 CO -0.16 0.00 0.75 -1.10 -0.31 0.00 0.00 175.10 174.28 1awe s GLN 100 N -3.08 0.44 -0.10 4.82 -0.21 0.10 -4.68 119.66 116.95 1awe s GLN 100 Ca 0.34 0.78 -0.09 0.00 0.02 0.00 0.00 55.36 56.40 1awe s GLN 100 Cb 0.00 0.43 -0.04 0.00 1.00 0.00 0.00 33.01 34.40 1awe s GLN 100 CO 0.23 -0.48 0.21 -1.50 -2.12 0.00 0.00 175.29 171.63 1awe s ILE 101 N 2.89 5.39 -0.58 1.08 2.07 -1.26 -0.10 121.20 130.69 1awe s ILE 101 Ca 0.14 0.36 0.05 0.00 -1.41 0.00 0.00 60.65 59.79 1awe s ILE 101 Cb -0.13 -3.49 0.17 0.00 0.13 0.00 0.00 42.46 39.14 1awe s ILE 101 CO -0.18 0.58 0.43 0.21 -1.91 0.00 0.00 174.94 174.07 1awe s ASN 102 N -0.84 3.37 -1.03 4.50 2.47 0.51 -4.94 114.94 118.99 1awe s ASN 102 Ca 0.16 -3.51 -0.26 0.00 0.42 0.00 0.00 52.86 49.67 1awe s ASN 102 Cb -0.13 -1.12 -0.21 0.00 -1.45 0.00 0.00 41.25 38.34 1awe s ASN 102 CO 0.06 -0.12 2.17 1.51 -3.72 0.00 0.00 177.10 176.99 1awe s ASP 103 N -0.80 3.55 -0.96 -4.21 -4.77 -1.26 -2.11 116.67 106.12 1awe s ASP 103 Ca 0.28 -0.79 -0.03 0.00 -3.30 0.00 0.00 52.55 48.71 1awe s ASP 103 Cb -0.01 -2.59 0.24 0.00 -1.09 0.00 0.00 42.92 39.47 1awe s ASP 103 CO -0.18 -4.56 0.91 1.17 0.70 0.00 0.00 175.17 173.21 1awe n LYS 104 N 8.30 2.97 -4.35 2.11 3.00 -1.26 -4.92 118.16 124.01 1awe n LYS 104 Ca 0.42 -4.49 -0.18 0.00 -0.00 0.00 0.00 58.31 54.07 1awe n LYS 104 Cb 0.46 -2.45 -0.10 0.00 0.00 0.00 0.00 35.03 32.94 1awe n LYS 104 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1awe s ASP 105 N -0.00 1.53 0.00 3.14 2.15 -1.26 -4.44 116.67 117.79 1awe s ASP 105 Ca 0.29 -1.37 0.00 0.00 0.43 0.00 0.00 52.55 51.90 1awe s ASP 105 Cb -0.06 0.09 0.00 0.00 -0.30 0.00 0.00 42.92 42.65 1awe s ASP 105 CO -0.10 -0.69 0.49 -0.67 -0.17 0.00 0.00 175.17 174.04 1awe n ASP 106 N -0.52 0.03 0.00 -0.34 2.03 -1.26 -5.01 116.55 111.48 1awe n ASP 106 Ca -0.01 -1.02 0.00 0.00 0.52 0.00 0.00 54.79 54.28 1awe n ASP 106 Cb 0.66 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 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 -0.01 0.00 -0.40 5.18 -2.24 -1.26 0.26 114.28 115.82 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 0.49 0.00 0.49 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.02 3.42 3.02 -1.26 0.22 115.26 120.69 1awe n ASN 108 Ca 0.00 0.73 -0.02 0.00 -0.03 0.00 0.00 54.58 55.26 1awe n ASN 108 Cb 0.00 -0.36 -0.05 0.00 -0.61 0.00 0.00 39.78 38.76 1awe n ASN 108 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1awe n GLU 109 N -3.49 2.33 -1.16 3.52 2.13 0.72 -5.05 120.64 119.64 1awe n GLU 109 Ca 0.27 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 58.08 1awe n GLU 109 Cb 1.18 -1.16 0.00 0.00 0.27 0.00 0.00 31.44 31.73 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 -2.11 -1.66 0.00 4.31 4.01 0.60 -5.01 117.16 117.29 1awe n TYR 110 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1awe n TYR 110 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 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 -0.55 0.00 -2.67 -0.72 3.00 -1.26 -4.09 118.16 111.87 1awe n LYS 111 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.27 1awe n LYS 111 Cb 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 35.03 35.05 1awe n LYS 111 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 1awe n HIS 112 N 0.00 -0.59 -3.57 5.64 -0.00 -1.26 -4.45 115.22 110.99 1awe n HIS 112 Ca 0.00 -0.67 -0.08 0.00 -0.00 0.00 0.00 57.72 56.97 1awe n HIS 112 Cb 0.00 1.09 -0.02 0.00 -0.00 0.00 0.00 29.99 31.06 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 0.56 -1.70 0.32 1.57 0.00 -1.25 -2.42 121.76 118.83 1awe s ALA 113 Ca 0.25 0.61 0.05 0.00 0.00 0.00 0.00 51.96 52.87 1awe s ALA 113 Cb 0.17 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1awe s ALA 113 CO -0.10 -0.81 0.21 -0.59 0.00 0.00 0.00 175.76 174.47 1awe s PHE 114 N -3.33 1.66 -0.24 0.00 -0.71 0.64 -4.16 117.98 111.84 1awe s PHE 114 Ca 0.06 -1.51 -0.10 0.00 -1.04 0.00 0.00 56.93 54.35 1awe s PHE 114 Cb -0.01 -0.80 -0.05 0.00 -1.21 0.00 0.00 43.02 40.95 1awe s PHE 114 CO -0.06 -0.67 0.16 -1.21 -1.34 0.00 0.00 175.22 172.09 1awe s GLU 115 N -3.66 4.03 -0.00 1.99 2.02 -0.89 -2.11 118.70 120.08 1awe s GLU 115 Ca 0.37 -0.29 0.07 0.00 0.02 0.00 0.00 54.97 55.14 1awe s GLU 115 Cb 0.03 -3.54 -0.02 0.00 0.10 0.00 0.00 34.13 30.70 1awe s GLU 115 CO 0.21 0.02 -0.22 0.42 0.02 0.00 0.00 175.26 175.71 1awe s ILE 116 N 1.16 2.40 -0.12 -1.63 1.09 -0.64 -0.36 121.20 123.09 1awe s ILE 116 Ca 0.07 -1.09 -0.01 0.00 -1.10 0.00 0.00 60.65 58.52 1awe s ILE 116 Cb -0.14 -1.91 0.03 0.00 -1.06 0.00 0.00 42.46 39.39 1awe s ILE 116 CO 0.05 0.50 -0.04 -0.63 -0.10 0.00 0.00 174.94 174.73 1awe s ILE 117 N -0.72 0.81 0.08 2.92 1.01 0.85 0.19 121.20 126.34 1awe s ILE 117 Ca 0.11 -0.29 -0.10 0.00 0.00 0.00 0.00 60.65 60.37 1awe s ILE 117 Cb -0.10 -0.96 -0.06 0.00 0.01 0.00 0.00 42.46 41.35 1awe s ILE 117 CO 0.01 0.21 0.41 -0.76 0.00 0.00 0.00 174.94 174.81 1awe s LEU 118 N 1.78 4.35 0.46 2.97 1.02 -0.76 -0.72 118.68 127.77 1awe s LEU 118 Ca 0.03 0.82 0.40 0.00 0.02 0.00 0.00 54.13 55.39 1awe s LEU 118 Cb -0.14 -3.01 1.45 0.00 0.02 0.00 0.00 46.19 44.52 1awe s LEU 118 CO -0.07 0.17 1.36 1.17 0.02 0.00 0.00 176.35 178.99 1awe n LYS 119 N 0.90 -0.01 0.08 1.70 0.00 -0.98 0.21 118.16 120.06 1awe n LYS 119 Ca -0.08 0.98 0.16 0.00 0.00 0.00 0.00 58.31 59.38 1awe n LYS 119 Cb 0.52 -2.17 0.39 0.00 0.00 0.00 0.00 35.03 33.77 1awe n LYS 119 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1awe h ASP 120 N 0.00 0.00 0.00 3.14 3.58 -1.88 -3.42 116.42 117.84 1awe h ASP 120 Ca 0.81 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.26 1awe h ASP 120 Cb 3.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 44.12 1awe h ASP 120 CO -0.12 0.00 0.00 1.21 -2.88 0.00 0.00 179.24 177.45 1awe n GLU 121 N -3.02 0.00 -4.53 0.28 2.13 0.56 -5.08 120.64 110.98 1awe n GLU 121 Ca 0.10 0.13 -0.25 0.00 0.66 0.00 0.00 57.16 57.80 1awe n GLU 121 Cb 1.07 -1.84 -0.11 0.00 0.27 0.00 0.00 31.44 30.83 1awe n GLU 121 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1awe s ASN 122 N -2.49 3.32 0.36 4.31 3.84 -1.15 -4.99 114.94 118.15 1awe s ASN 122 Ca 0.00 -1.29 0.09 0.00 0.21 0.00 0.00 52.86 51.87 1awe s ASN 122 Cb 0.00 -0.28 -0.07 0.00 -0.55 0.00 0.00 41.25 40.36 1awe s ASN 122 CO 0.00 -0.39 -0.04 -0.94 -2.79 0.00 0.00 177.10 172.94 1awe s SER 123 N -3.58 3.88 0.33 -4.21 1.04 -1.26 -1.83 113.70 108.07 1awe s SER 123 Ca 0.33 -1.19 -0.05 0.00 0.48 0.00 0.00 55.95 55.52 1awe s SER 123 Cb 0.06 -0.40 0.00 0.00 0.10 0.00 0.00 66.02 65.79 1awe s SER 123 CO 0.16 -0.28 0.49 -0.69 0.98 0.00 0.00 173.24 173.90 1awe s VAL 124 N -2.61 0.00 -0.39 5.02 1.01 0.50 -4.92 120.40 119.00 1awe s VAL 124 Ca 0.34 -1.53 0.03 0.00 0.00 0.00 0.00 61.98 60.82 1awe s VAL 124 Cb 0.04 -2.58 0.16 0.00 0.00 0.00 0.00 36.38 34.00 1awe s VAL 124 CO 0.18 0.00 0.31 -0.63 0.00 0.00 0.00 175.10 174.96 1awe s ILE 125 N -3.20 0.17 0.32 2.22 1.01 -1.25 -1.62 121.20 118.84 1awe s ILE 125 Ca 0.28 -2.14 -0.26 0.00 0.00 0.00 0.00 60.65 58.53 1awe s ILE 125 Cb -0.01 -1.11 -0.10 0.00 0.01 0.00 0.00 42.46 41.25 1awe s ILE 125 CO 0.17 -1.06 0.93 -0.36 0.00 0.00 0.00 174.94 174.62 1awe s PHE 126 N 0.54 3.69 -0.25 3.97 0.08 -0.90 0.09 117.98 125.20 1awe s PHE 126 Ca 0.27 1.76 0.01 0.00 0.12 0.00 0.00 56.93 59.09 1awe s PHE 126 Cb -0.07 -2.90 0.07 0.00 -0.57 0.00 0.00 43.02 39.54 1awe s PHE 126 CO -0.11 0.22 -0.05 -1.12 -0.10 0.00 0.00 175.22 174.06 1awe s SER 127 N -1.62 4.06 0.02 1.36 0.01 0.31 -0.26 113.70 117.59 1awe s SER 127 Ca 0.50 -1.33 0.02 0.00 1.31 0.00 0.00 55.95 56.46 1awe s SER 127 Cb -0.18 -1.28 -0.04 0.00 0.21 0.00 0.00 66.02 64.73 1awe s SER 127 CO 0.23 -0.25 0.00 0.00 0.41 0.00 0.00 173.24 173.64 1awe s ALA 128 N 1.30 3.29 -0.36 1.44 0.00 -1.01 -2.10 121.76 124.32 1awe s ALA 128 Ca -0.05 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 50.97 1awe s ALA 128 Cb -0.19 -1.31 0.12 0.00 0.00 0.00 0.00 23.12 21.74 1awe s ALA 128 CO -0.07 0.66 1.09 0.36 0.00 0.00 0.00 175.76 177.81 1awe n LYS 129 N 1.18 2.93 -3.99 0.00 0.00 -1.26 -4.69 118.16 112.33 1awe n LYS 129 Ca -0.13 -1.71 -0.31 0.00 -0.00 0.00 0.00 58.31 56.16 1awe n LYS 129 Cb 0.52 -1.10 -0.16 0.00 -0.00 0.00 0.00 35.03 34.29 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 -0.99 3.71 0.57 -5.58 0.01 -1.26 -4.97 113.70 105.18 1awe s SER 130 Ca 0.09 -1.06 0.34 0.00 1.31 0.00 0.00 55.95 56.62 1awe s SER 130 Cb 0.05 -1.26 1.44 0.00 0.21 0.00 0.00 66.02 66.46 1awe s SER 130 CO 0.06 -0.18 1.72 0.00 0.41 0.00 0.00 173.24 175.25 1awe h ALA 131 N 7.94 2.89 0.04 1.44 0.00 -1.99 0.88 119.26 130.47 1awe h ALA 131 Ca -0.23 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 1awe h ALA 131 Cb 1.08 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1awe h ALA 131 CO 0.45 -1.39 -0.59 0.93 0.00 0.00 0.00 179.25 178.65 1awe h GLU 132 N 0.00 0.33 -0.49 0.00 4.39 -1.98 -2.88 114.58 113.95 1awe h GLU 132 Ca 0.48 -0.41 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 1awe h GLU 132 Cb 2.20 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 30.96 1awe h GLU 132 CO -0.01 1.11 0.17 0.93 -1.16 0.00 0.00 179.01 180.06 1awe h GLU 133 N -0.26 0.74 -0.84 2.33 5.08 0.18 1.58 114.58 123.39 1awe h GLU 133 Ca -0.08 -0.15 0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1awe h GLU 133 Cb 1.35 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.43 1awe h GLU 133 CO 0.11 0.68 0.55 1.57 -1.00 0.00 0.00 179.01 180.93 1awe h LYS 134 N 0.65 0.90 0.23 2.33 2.10 -0.48 7.65 116.57 129.96 1awe h LYS 134 Ca 0.16 -0.05 -0.34 0.00 -2.00 0.00 0.00 60.65 58.42 1awe h LYS 134 Cb 0.24 -0.20 0.03 0.00 -0.90 0.00 0.00 32.23 31.39 1awe h LYS 134 CO -0.01 0.59 -1.56 -0.97 -2.00 0.00 0.00 179.45 175.51 1awe h ASN 135 N 0.93 0.78 1.64 7.07 -1.24 -1.18 -2.73 115.58 120.85 1awe h ASN 135 Ca 0.36 -0.93 -0.02 0.00 0.71 0.00 0.00 56.30 56.43 1awe h ASN 135 Cb 0.23 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 39.02 1awe h ASN 135 CO -0.13 1.73 -0.09 0.78 -1.29 0.00 0.00 177.43 178.43 1awe h ASN 136 N 0.12 0.00 -0.07 1.15 2.35 0.31 0.57 115.58 120.01 1awe h ASN 136 Ca -0.28 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.37 1awe h ASN 136 Cb 2.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.52 1awe h ASN 136 CO 0.24 0.09 -0.33 -0.50 -1.65 0.00 0.00 177.43 175.28 1awe h TRP 137 N 0.00 0.48 0.04 1.19 4.06 1.62 -1.72 115.95 121.61 1awe h TRP 137 Ca -0.00 -0.21 -0.07 0.00 2.06 0.00 0.00 58.89 60.67 1awe h TRP 137 Cb 0.94 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 29.03 1awe h TRP 137 CO 0.00 0.95 -0.33 0.00 -3.56 0.00 0.00 178.44 175.50 1awe h MET 138 N -0.13 0.09 -0.50 0.49 -0.00 -1.43 -3.09 114.93 110.36 1awe h MET 138 Ca -0.02 -0.15 0.09 0.00 -0.00 0.00 0.00 59.70 59.62 1awe h MET 138 Cb 0.98 0.06 -0.08 0.00 -0.00 0.00 0.00 31.60 32.56 1awe h MET 138 CO 0.07 1.07 0.03 0.00 -0.00 0.00 0.00 176.91 178.09 1awe h ALA 139 N -0.00 0.50 -0.81 -3.00 0.00 0.03 0.79 119.26 116.77 1awe h ALA 139 Ca -0.06 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1awe h ALA 139 Cb 1.21 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 19.15 1awe h ALA 139 CO 0.03 -0.36 0.47 0.00 0.00 0.00 0.00 179.25 179.39 1awe h ALA 140 N 1.43 1.14 0.18 0.00 0.00 -1.43 1.39 119.26 121.96 1awe h ALA 140 Ca 0.25 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1awe h ALA 140 Cb 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1awe h ALA 140 CO -0.39 0.12 -0.08 1.25 0.00 0.00 0.00 179.25 180.15 1awe h LEU 141 N 0.81 -0.20 -1.76 0.00 5.85 -0.70 -2.25 115.31 117.06 1awe h LEU 141 Ca 0.38 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1awe h LEU 141 Cb 0.31 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1awe h LEU 141 CO -0.23 0.13 0.00 0.40 -0.34 0.00 0.00 178.44 178.40 1awe h ILE 142 N -0.55 0.00 -0.16 4.05 1.08 0.11 -1.90 117.51 120.15 1awe h ILE 142 Ca -0.02 -0.15 -0.05 0.00 -0.39 0.00 0.00 64.86 64.24 1awe h ILE 142 Cb 0.41 0.95 -0.00 0.00 -3.07 0.00 0.00 36.82 35.11 1awe h ILE 142 CO 0.04 0.00 -0.11 -1.28 -0.69 0.00 0.00 178.15 176.11 1awe h SER 143 N 0.00 0.37 0.47 1.72 0.87 0.24 -1.80 113.55 115.43 1awe h SER 143 Ca 0.00 -0.44 -0.02 0.00 -1.23 0.00 0.00 61.79 60.09 1awe h SER 143 Cb 0.18 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1awe h SER 143 CO 0.00 0.74 -0.23 -0.07 -0.53 0.00 0.00 176.83 176.74 1awe h LEU 144 N 0.01 -0.54 -1.34 2.23 3.38 -1.02 -2.92 115.31 115.11 1awe h LEU 144 Ca 0.03 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.13 1awe h LEU 144 Cb 0.61 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1awe h LEU 144 CO 0.03 -0.18 0.73 -0.61 0.09 0.00 0.00 178.44 178.50 1awe h GLN 145 N -1.05 0.00 0.00 1.13 4.15 -1.52 2.23 115.11 120.05 1awe h GLN 145 Ca -0.07 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.24 1awe h GLN 145 Cb 0.49 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.16 1awe h GLN 145 CO 0.11 0.00 -0.53 1.88 -1.93 0.00 0.00 178.83 178.36 1awe h TYR 146 N 0.00 0.00 -0.18 3.99 -1.99 -1.14 -2.83 116.97 114.83 1awe h TYR 146 Ca 0.18 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.91 1awe h TYR 146 Cb 1.64 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.37 1awe h TYR 146 CO 0.00 0.53 0.00 0.54 -0.00 0.00 0.00 178.16 179.23 1awe n ARG 147 N -3.43 1.50 -1.05 4.88 1.74 0.75 -2.63 116.66 118.42 1awe n ARG 147 Ca 0.00 -0.76 -0.20 0.00 -0.77 0.00 0.00 57.85 56.13 1awe n ARG 147 Cb 0.66 -1.25 0.16 0.00 -1.02 0.00 0.00 32.46 31.01 1awe n ARG 147 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1awe n SER 148 N 0.06 3.70 0.00 0.55 2.88 -1.07 -4.40 113.62 115.34 1awe n SER 148 Ca 0.11 -3.36 0.00 0.00 -1.33 0.00 0.00 58.87 54.28 1awe n SER 148 Cb 0.21 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 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 -0.86 0.00 -2.34 2.46 -1.04 -1.24 -5.11 114.28 106.15 1awe n THR 149 Ca 0.51 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.52 1awe n THR 149 Cb 1.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 70.01 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 -0.65 0.00 0.00 -4.42 -0.00 -1.08 -5.19 117.00 105.66 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 -0.01 0.00 1.21 -0.00 0.00 0.00 177.39 178.59