#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 -0.23 0.00 3.17 -1.07 -2.04 -1.84 115.58 113.57 1awe h ASN 23 Ca 0.00 -0.27 0.00 0.00 0.07 0.00 0.00 56.30 56.10 1awe h ASN 23 Cb 0.00 0.06 0.00 0.00 -2.07 0.00 0.00 38.32 36.31 1awe h ASN 23 CO 0.00 0.30 0.13 1.05 0.07 0.00 0.00 177.43 178.98 1awe h GLU 24 N -0.92 0.00 0.05 4.14 -0.00 -2.03 0.41 114.58 116.22 1awe h GLU 24 Ca -0.03 0.00 -0.27 0.00 -0.00 0.00 0.00 59.36 59.06 1awe h GLU 24 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.22 1awe h GLU 24 CO 0.05 0.00 -1.43 0.82 -0.00 0.00 0.00 179.01 178.45 1awe h ILE 25 N 0.00 1.23 0.00 -1.06 2.04 -1.98 -3.23 117.51 114.50 1awe h ILE 25 Ca 0.00 -2.95 0.00 0.00 1.00 0.00 0.00 64.86 62.91 1awe h ILE 25 Cb 0.27 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1awe h ILE 25 CO 0.00 0.78 0.00 1.56 0.00 0.00 0.00 178.15 180.49 1awe h GLN 26 N 0.03 0.00 -1.51 2.37 4.20 0.69 -2.15 115.11 118.73 1awe h GLN 26 Ca -0.19 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 57.88 1awe h GLN 26 Cb 1.94 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 29.47 1awe h GLN 26 CO 0.13 0.00 0.82 1.63 -0.67 0.00 0.00 178.83 180.74 1awe n LYS 27 N -2.33 2.56 0.00 1.46 4.76 -1.13 -4.00 118.16 119.48 1awe n LYS 27 Ca -0.00 -3.02 0.00 0.00 -2.87 0.00 0.00 58.31 52.42 1awe n LYS 27 Cb 0.12 -2.18 0.00 0.00 -1.84 0.00 0.00 35.03 31.13 1awe n LYS 27 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1awe n ASN 28 N -0.41 0.00 -2.11 4.39 2.85 -0.89 -4.05 115.26 115.04 1awe n ASN 28 Ca 0.54 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.01 1awe n ASN 28 Cb 0.50 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.52 1awe n ASN 28 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1awe n ILE 29 N -0.43 0.00 0.06 -1.44 -6.64 -0.86 -1.40 119.36 108.65 1awe n ILE 29 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1awe n ILE 29 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 1awe n ILE 29 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 1awe n ASP 30 N 0.00 -0.98 -1.16 7.28 -0.08 -1.26 -3.50 116.55 116.85 1awe n ASP 30 Ca 0.00 0.22 0.05 0.00 -1.51 0.00 0.00 54.79 53.54 1awe n ASP 30 Cb 0.00 1.26 0.08 0.00 2.34 0.00 0.00 41.12 44.80 1awe n ASP 30 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1awe n GLY 31 N -1.26 2.28 0.00 0.27 0.00 -1.26 -4.92 105.19 100.30 1awe n GLY 31 Ca 0.00 -0.95 0.00 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 -0.04 0.00 0.00 1.61 -0.00 -1.26 -4.23 117.44 113.51 1awe n TRP 32 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.60 1awe n TRP 32 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 32.29 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 0.00 0.00 -3.89 5.87 0.00 -1.26 -4.50 120.64 116.86 1awe n GLU 33 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.87 1awe n GLU 33 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 31.44 31.28 1awe n GLU 33 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1awe s GLY 34 N 0.00 1.01 -0.04 8.31 0.00 -1.26 -4.94 107.32 110.40 1awe s GLY 34 Ca 0.00 -0.93 -0.00 0.00 0.00 0.00 0.00 44.72 43.79 1awe s GLY 34 CO 0.00 0.97 0.00 0.28 0.00 0.00 0.00 173.10 174.35 1awe n LYS 35 N 4.84 -0.76 -0.20 2.90 4.76 -1.26 -4.61 118.16 123.84 1awe n LYS 35 Ca -0.12 1.07 0.03 0.00 -2.87 0.00 0.00 58.31 56.42 1awe n LYS 35 Cb 0.47 -1.57 -0.01 0.00 -1.84 0.00 0.00 35.03 32.08 1awe n LYS 35 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1awe n ASP 36 N 1.27 -2.59 0.03 4.39 9.92 -1.26 -4.90 116.55 123.41 1awe n ASP 36 Ca -0.00 0.21 0.00 0.00 -0.53 0.00 0.00 54.79 54.47 1awe n ASP 36 Cb 0.41 -0.72 0.00 0.00 -0.64 0.00 0.00 41.12 40.18 1awe n ASP 36 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1awe n ILE 37 N -1.17 0.28 0.04 0.53 5.41 -1.26 -4.88 119.36 118.31 1awe n ILE 37 Ca 0.00 0.09 0.11 0.00 1.00 0.00 0.00 62.75 63.95 1awe n ILE 37 Cb 0.09 -0.88 -0.10 0.00 -0.71 0.00 0.00 39.64 38.05 1awe n ILE 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1awe n GLY 38 N 2.89 -1.20 2.10 7.39 0.00 -1.26 -4.97 105.19 110.14 1awe n GLY 38 Ca 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 46.02 45.57 1awe n GLY 38 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1awe n GLN 39 N -2.44 -0.41 0.00 1.61 6.02 -1.26 -4.51 117.38 116.39 1awe n GLN 39 Ca -0.02 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 1awe n GLN 39 Cb 0.56 -4.07 0.00 0.00 1.02 0.00 0.00 30.24 27.75 1awe n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1awe n ASN 42 N 0.00 -2.98 -4.50 0.00 2.85 -1.26 -4.84 115.26 104.54 1awe n ASN 42 Ca 0.00 0.26 -0.42 0.00 -0.11 0.00 0.00 54.58 54.30 1awe n ASN 42 Cb 0.00 -2.79 -0.04 0.00 1.24 0.00 0.00 39.78 38.20 1awe n ASN 42 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1awe s GLU 43 N -3.45 3.18 -0.90 1.20 0.41 -1.26 -4.73 118.70 113.15 1awe s GLU 43 Ca 0.00 -0.53 -0.24 0.00 -0.41 0.00 0.00 54.97 53.78 1awe s GLU 43 Cb 0.00 -4.18 -0.22 0.00 -1.78 0.00 0.00 34.13 27.96 1awe s GLU 43 CO 0.00 -1.84 2.34 1.97 -0.49 0.00 0.00 175.26 177.23 1awe n PHE 44 N 8.14 0.41 0.05 1.61 -1.74 -1.26 -2.50 117.46 122.18 1awe n PHE 44 Ca -0.01 0.28 -0.15 0.00 -0.56 0.00 0.00 57.45 57.01 1awe n PHE 44 Cb 0.47 -1.84 -0.09 0.00 1.52 0.00 0.00 39.48 39.54 1awe n PHE 44 CO 0.00 0.00 0.00 0.82 -0.56 0.00 0.00 176.76 177.02 1awe h ILE 45 N 7.02 0.02 -3.50 1.97 2.04 -0.12 -3.42 117.51 121.51 1awe h ILE 45 Ca -0.03 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.50 1awe h ILE 45 Cb 1.15 0.02 -0.34 0.00 -0.74 0.00 0.00 36.82 36.91 1awe h ILE 45 CO 1.29 0.00 -0.74 0.00 0.00 0.00 0.00 178.15 178.69 1awe s MET 46 N -5.77 0.23 -0.16 2.37 0.23 -1.07 -5.04 119.30 110.09 1awe s MET 46 Ca -0.16 0.10 -0.05 0.00 -1.03 0.00 0.00 55.69 54.55 1awe s MET 46 Cb 0.07 -0.43 -0.03 0.00 -1.53 0.00 0.00 34.83 32.91 1awe s MET 46 CO 0.61 -0.14 -0.01 -1.83 -2.03 0.00 0.00 175.02 171.63 1awe s GLU 47 N 1.02 3.75 0.03 3.16 4.04 -1.26 -2.41 118.70 127.03 1awe s GLU 47 Ca -0.10 -0.47 -0.28 0.00 0.04 0.00 0.00 54.97 54.16 1awe s GLU 47 Cb -0.13 -3.00 0.10 0.00 0.02 0.00 0.00 34.13 31.11 1awe s GLU 47 CO -0.02 0.24 0.95 0.20 -1.84 0.00 0.00 175.26 174.80 1awe s GLY 48 N 0.38 -0.38 -0.22 -3.83 0.00 -1.03 -5.03 107.32 97.21 1awe s GLY 48 Ca -0.02 0.79 -0.01 0.00 0.00 0.00 0.00 44.72 45.48 1awe s GLY 48 CO 0.02 0.24 -0.11 -1.59 0.00 0.00 0.00 173.10 171.67 1awe s THR 49 N -3.08 2.68 0.17 0.90 2.01 -1.26 -0.01 115.64 117.05 1awe s THR 49 Ca 0.08 -0.88 0.11 0.00 0.31 0.00 0.00 61.69 61.30 1awe s THR 49 Cb -0.01 -2.26 -0.04 0.00 0.01 0.00 0.00 72.50 70.20 1awe s THR 49 CO -0.05 0.37 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.26 1awe s LEU 50 N 1.34 2.47 -0.21 4.42 1.02 -1.04 -4.90 118.68 121.79 1awe s LEU 50 Ca 0.03 -0.78 -0.10 0.00 0.02 0.00 0.00 54.13 53.30 1awe s LEU 50 Cb -0.15 -1.26 -0.05 0.00 0.02 0.00 0.00 46.19 44.75 1awe s LEU 50 CO -0.07 0.14 0.13 -0.89 0.02 0.00 0.00 176.35 175.68 1awe s THR 51 N -1.46 5.30 -1.00 5.49 2.01 -1.03 -1.78 115.64 123.16 1awe s THR 51 Ca 0.19 0.15 -0.23 0.00 0.31 0.00 0.00 61.69 62.11 1awe s THR 51 Cb -0.09 -3.43 0.05 0.00 0.01 0.00 0.00 72.50 69.04 1awe s THR 51 CO 0.09 0.41 1.43 -0.60 -0.69 0.00 0.00 174.62 175.26 1awe s ARG 52 N 0.61 3.57 1.29 4.92 3.52 0.48 0.33 118.95 133.66 1awe s ARG 52 Ca 0.07 -1.09 -0.19 0.00 -0.13 0.00 0.00 55.73 54.39 1awe s ARG 52 Cb -0.12 -5.28 0.32 0.00 -1.56 0.00 0.00 34.95 28.31 1awe s ARG 52 CO 0.00 -2.19 1.01 0.08 -0.81 0.00 0.00 175.30 173.39 1awe s VAL 53 N 4.96 1.52 0.00 7.11 1.01 0.11 -2.64 120.40 132.47 1awe s VAL 53 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1awe s VAL 53 Cb -0.01 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.16 1awe s VAL 53 CO -0.09 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.62 1awe n GLY 54 N 0.44 1.99 0.00 4.51 0.00 -1.26 -4.47 105.19 106.40 1awe n GLY 54 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.27 1.08 -0.85 4.61 0.00 -1.24 -5.09 120.51 119.30 1awe n ALA 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1awe n ALA 55 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1awe n ALA 55 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1awe n LYS 56 N -1.19 0.00 -3.77 0.00 3.00 -1.08 -5.12 118.16 110.00 1awe n LYS 56 Ca 0.00 0.23 -0.13 0.00 -0.00 0.00 0.00 58.31 58.41 1awe n LYS 56 Cb 0.00 -0.85 -0.09 0.00 0.00 0.00 0.00 35.03 34.09 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 -2.56 -0.17 0.33 5.64 3.76 -1.12 -5.02 115.29 116.14 1awe s HIS 57 Ca 0.00 0.28 0.05 0.00 -0.15 0.00 0.00 55.06 55.23 1awe s HIS 57 Cb 0.00 0.08 -0.02 0.00 1.11 0.00 0.00 32.58 33.76 1awe s HIS 57 CO 0.00 -0.36 0.48 -1.21 -0.85 0.00 0.00 174.74 172.80 1awe s GLU 58 N -1.20 3.22 -0.30 1.40 2.02 -0.88 0.18 118.70 123.14 1awe s GLU 58 Ca -0.13 -0.81 -0.09 0.00 0.02 0.00 0.00 54.97 53.96 1awe s GLU 58 Cb -0.05 -2.79 0.15 0.00 0.10 0.00 0.00 34.13 31.54 1awe s GLU 58 CO 0.04 0.11 0.72 -0.98 0.02 0.00 0.00 175.26 175.17 1awe s ARG 59 N -4.19 0.50 -0.96 1.61 1.70 -0.74 -0.10 118.95 116.78 1awe s ARG 59 Ca 0.42 1.17 -0.24 0.00 -0.47 0.00 0.00 55.73 56.61 1awe s ARG 59 Cb -0.09 0.70 -0.08 0.00 -0.57 0.00 0.00 34.95 34.91 1awe s ARG 59 CO 0.32 -0.27 2.01 -1.58 -1.08 0.00 0.00 175.30 174.70 1awe s HIS 60 N 2.81 1.73 0.51 5.89 2.46 0.70 -2.48 115.29 126.90 1awe s HIS 60 Ca 0.00 0.83 -0.23 0.00 0.47 0.00 0.00 55.06 56.14 1awe s HIS 60 Cb -0.11 -3.93 -0.07 0.00 -0.13 0.00 0.00 32.58 28.34 1awe s HIS 60 CO -0.19 -1.55 1.24 -0.89 -2.47 0.00 0.00 174.74 170.88 1awe n ILE 61 N 8.02 3.30 -2.74 0.89 2.08 0.99 -1.07 119.36 130.84 1awe n ILE 61 Ca 0.42 -0.50 -0.04 0.00 0.56 0.00 0.00 62.75 63.19 1awe n ILE 61 Cb 0.46 -1.51 0.02 0.00 -0.75 0.00 0.00 39.64 37.86 1awe n ILE 61 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1awe s PHE 62 N -1.30 -1.25 -0.21 1.39 0.08 0.76 -2.47 117.98 114.98 1awe s PHE 62 Ca 0.68 -0.44 -0.29 0.00 0.12 0.00 0.00 56.93 57.00 1awe s PHE 62 Cb -0.46 0.25 -0.03 0.00 -0.57 0.00 0.00 43.02 42.22 1awe s PHE 62 CO 0.52 -0.99 1.57 -1.17 -0.10 0.00 0.00 175.22 175.05 1awe s LEU 63 N 0.90 3.94 0.12 -0.37 2.96 -1.01 -1.93 118.68 123.29 1awe s LEU 63 Ca 0.28 1.64 -0.12 0.00 -0.22 0.00 0.00 54.13 55.71 1awe s LEU 63 Cb 0.04 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.13 1awe s LEU 63 CO -0.07 -1.19 0.47 -0.36 -1.32 0.00 0.00 176.35 173.89 1awe s PHE 64 N 4.94 3.58 -0.05 5.38 0.08 0.28 0.60 117.98 132.79 1awe s PHE 64 Ca 0.69 0.90 0.17 0.00 0.12 0.00 0.00 56.93 58.81 1awe s PHE 64 Cb -0.25 -2.25 0.92 0.00 -0.57 0.00 0.00 43.02 40.87 1awe s PHE 64 CO 0.28 0.47 1.46 -3.47 -0.10 0.00 0.00 175.22 173.85 1awe n ASP 65 N 0.79 0.44 -0.08 1.36 -0.08 -1.04 -0.80 116.55 117.13 1awe n ASP 65 Ca -0.06 0.64 -0.23 0.00 -1.51 0.00 0.00 54.79 53.63 1awe n ASP 65 Cb 0.52 -0.64 -0.12 0.00 2.34 0.00 0.00 41.12 43.22 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 -1.28 -0.58 3.56 0.27 0.00 -1.26 -4.83 105.19 101.07 1awe n GLY 66 Ca -0.01 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 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 -7.29 -0.66 -0.58 0.99 1.43 0.02 -4.73 118.68 107.86 1awe s LEU 67 Ca -0.30 0.93 -0.26 0.00 -1.03 0.00 0.00 54.13 53.47 1awe s LEU 67 Cb 0.09 2.44 -0.03 0.00 0.03 0.00 0.00 46.19 48.71 1awe s LEU 67 CO 0.63 -0.46 1.98 -0.32 0.23 0.00 0.00 176.35 178.41 1awe s MET 68 N -0.63 2.53 0.13 1.70 -2.45 -0.67 -0.56 119.30 119.36 1awe s MET 68 Ca -0.06 0.80 -0.08 0.00 -1.25 0.00 0.00 55.69 55.10 1awe s MET 68 Cb -0.02 -4.43 -0.06 0.00 1.25 0.00 0.00 34.83 31.58 1awe s MET 68 CO 0.06 -2.83 0.42 0.42 1.05 0.00 0.00 175.02 174.14 1awe s ILE 69 N 9.69 5.09 -0.25 10.11 -1.09 -0.81 -1.48 121.20 142.46 1awe s ILE 69 Ca 0.74 0.32 -0.02 0.00 -2.23 0.00 0.00 60.65 59.46 1awe s ILE 69 Cb -0.14 -3.63 0.13 0.00 -1.58 0.00 0.00 42.46 37.24 1awe s ILE 69 CO 0.22 0.14 0.34 0.00 -1.23 0.00 0.00 174.94 174.40 1awe s LYS 72 N 1.68 3.84 -0.11 0.00 1.02 0.60 0.25 119.74 127.02 1awe s LYS 72 Ca 0.56 -0.15 0.02 0.00 0.02 0.00 0.00 55.97 56.43 1awe s LYS 72 Cb -0.26 -3.71 -0.01 0.00 -0.52 0.00 0.00 37.83 33.33 1awe s LYS 72 CO 0.25 -0.37 -0.20 -1.12 -0.92 0.00 0.00 175.35 172.99 1awe s SER 73 N 1.69 3.46 0.00 2.83 0.01 0.86 -0.06 113.70 122.48 1awe s SER 73 Ca 0.14 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.93 1awe s SER 73 Cb -0.16 -1.46 0.00 0.00 0.21 0.00 0.00 66.02 64.61 1awe s SER 73 CO 0.11 0.17 0.00 0.59 0.41 0.00 0.00 173.24 174.52 1awe n ASN 74 N 3.48 2.78 0.00 2.44 4.13 -1.26 -2.07 115.26 124.75 1awe n ASN 74 Ca -0.19 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.07 1awe n ASN 74 Cb 0.53 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.77 1awe n ASN 74 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1awe n HIS 75 N -2.35 0.00 -2.19 3.10 8.25 -1.26 -4.94 115.22 115.83 1awe n HIS 75 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 1awe n HIS 75 Cb 0.39 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.50 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 -0.07 5.51 0.06 -1.41 0.00 -1.26 -4.62 105.19 103.41 1awe n GLY 76 Ca 0.00 -2.22 -0.09 0.00 0.00 0.00 0.00 46.02 43.71 1awe n GLY 76 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1awe h GLN 77 N 4.46 0.00 0.00 1.61 4.15 -1.97 -3.47 115.11 119.89 1awe h GLN 77 Ca 0.65 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.96 1awe h GLN 77 Cb 0.31 0.00 0.05 0.00 0.21 0.00 0.00 27.48 28.05 1awe h GLN 77 CO 1.38 0.67 0.07 -0.35 -1.93 0.00 0.00 178.83 178.67 1awe n PRO 78 N -4.67 -0.96 -1.00 -2.39 -0.04 -1.26 -4.36 135.00 120.32 1awe n PRO 78 Ca -0.07 -0.52 0.00 0.00 -0.04 0.00 0.00 63.50 62.87 1awe n PRO 78 Cb 0.32 -0.41 0.00 0.00 -0.04 0.00 0.00 33.50 33.37 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 -2.09 -0.04 -0.23 0.54 0.63 -1.26 -4.91 116.66 109.30 1awe n ARG 79 Ca 0.04 0.01 -0.00 0.00 -0.92 0.00 0.00 57.85 56.98 1awe n ARG 79 Cb 0.16 -3.04 0.11 0.00 0.45 0.00 0.00 32.46 30.14 1awe n ARG 79 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1awe h LEU 80 N 0.00 0.45 0.00 6.15 3.38 -1.94 0.43 115.31 123.78 1awe h LEU 80 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1awe h LEU 80 Cb 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1awe h LEU 80 CO 0.00 0.28 0.00 -0.81 0.09 0.00 0.00 178.44 178.00 1awe n PRO 81 N -4.86 0.66 -2.70 1.13 -0.04 -1.26 -4.95 135.00 122.98 1awe n PRO 81 Ca 0.09 0.02 -0.04 0.00 -0.04 0.00 0.00 63.50 63.52 1awe n PRO 81 Cb 0.23 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.15 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 0.53 -4.29 3.59 0.55 0.00 0.15 -5.06 105.19 100.66 1awe n GLY 82 Ca 0.16 1.42 -0.02 0.00 0.00 0.00 0.00 46.02 47.58 1awe n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1awe s ALA 83 N -0.65 -2.19 0.00 4.61 0.00 -1.26 -4.89 121.76 117.38 1awe s ALA 83 Ca -0.22 2.28 0.00 0.00 0.00 0.00 0.00 51.96 54.02 1awe s ALA 83 Cb 0.01 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.38 1awe s ALA 83 CO 0.66 -0.72 0.00 0.45 0.00 0.00 0.00 175.76 176.15 1awe n SER 84 N 4.83 0.00 -2.27 0.00 2.88 -1.26 -4.65 113.62 113.14 1awe n SER 84 Ca -0.14 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.35 1awe n SER 84 Cb 0.53 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.00 1awe n SER 84 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1awe n ASN 85 N 0.00 -3.99 -2.67 -3.46 3.02 -1.26 -4.86 115.26 102.03 1awe n ASN 85 Ca 0.00 0.18 -0.04 0.00 -0.03 0.00 0.00 54.58 54.69 1awe n ASN 85 Cb 0.00 -0.99 0.02 0.00 -0.61 0.00 0.00 39.78 38.20 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 0.78 -1.65 -0.15 5.41 0.00 -1.26 -3.27 120.51 120.37 1awe n ALA 86 Ca -0.01 -0.63 -0.00 0.00 0.00 0.00 0.00 53.44 52.80 1awe n ALA 86 Cb 0.34 -1.17 0.02 0.00 0.00 0.00 0.00 19.45 18.64 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 -0.44 -0.08 0.00 0.00 1.02 -1.26 -4.18 120.64 115.70 1awe n GLU 87 Ca -0.20 0.59 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 1awe n GLU 87 Cb 0.70 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 31.24 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 -4.57 0.00 -3.77 -0.32 4.01 -0.90 -4.73 117.16 106.88 1awe n TYR 88 Ca 0.04 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.67 1awe n TYR 88 Cb 0.16 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.12 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 1.94 0.82 -0.07 -0.72 3.52 0.91 -4.67 118.95 120.69 1awe s ARG 89 Ca 0.00 -0.61 0.02 0.00 -0.13 0.00 0.00 55.73 55.01 1awe s ARG 89 Cb 0.00 0.35 -0.03 0.00 -1.56 0.00 0.00 34.95 33.71 1awe s ARG 89 CO 0.00 -0.26 -0.12 -1.17 -0.81 0.00 0.00 175.30 172.94 1awe s LEU 90 N -2.25 2.87 -0.08 -0.88 1.98 -1.25 0.22 118.68 119.28 1awe s LEU 90 Ca -0.03 -0.16 0.04 0.00 -2.89 0.00 0.00 54.13 51.09 1awe s LEU 90 Cb 0.00 -1.60 0.00 0.00 0.66 0.00 0.00 46.19 45.25 1awe s LEU 90 CO -0.05 0.33 -0.20 -0.75 -1.89 0.00 0.00 176.35 173.78 1awe s LYS 91 N -0.62 2.56 -0.19 1.98 2.47 -0.74 -4.52 119.74 120.68 1awe s LYS 91 Ca 0.09 -0.74 -0.20 0.00 -1.56 0.00 0.00 55.97 53.56 1awe s LYS 91 Cb -0.11 -2.00 -0.03 0.00 -1.46 0.00 0.00 37.83 34.23 1awe s LYS 91 CO 0.01 0.16 0.59 -1.83 0.16 0.00 0.00 175.35 174.44 1awe s GLU 92 N 0.37 4.21 -0.53 4.03 -1.05 -1.26 -2.48 118.70 122.00 1awe s GLU 92 Ca -0.16 0.55 0.05 0.00 -0.15 0.00 0.00 54.97 55.25 1awe s GLU 92 Cb -0.17 -3.57 0.17 0.00 -0.44 0.00 0.00 34.13 30.13 1awe s GLU 92 CO 0.07 -0.19 0.42 1.63 0.95 0.00 0.00 175.26 178.13 1awe n LYS 93 N 4.90 0.90 -1.68 -4.83 5.02 -0.55 -5.04 118.16 116.88 1awe n LYS 93 Ca -0.03 -3.72 -0.19 0.00 -2.02 0.00 0.00 58.31 52.35 1awe n LYS 93 Cb 0.50 -1.91 -0.10 0.00 -0.02 0.00 0.00 35.03 33.49 1awe n LYS 93 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1awe n PHE 94 N 2.41 1.37 -1.20 2.13 3.72 -1.26 -1.67 117.46 122.96 1awe n PHE 94 Ca 0.26 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 1awe n PHE 94 Cb 0.43 -2.57 0.00 0.00 -0.94 0.00 0.00 39.48 36.40 1awe n PHE 94 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1awe n PHE 95 N 18.26 0.00 0.10 1.38 3.72 -1.26 -4.83 117.46 134.82 1awe n PHE 95 Ca 0.42 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.84 1awe n PHE 95 Cb 0.47 0.03 0.11 0.00 -0.94 0.00 0.00 39.48 39.14 1awe n PHE 95 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1awe n MET 96 N 0.00 0.02 0.00 -1.08 0.00 -1.26 0.21 117.12 115.01 1awe n MET 96 Ca 0.00 0.47 0.07 0.00 -0.00 0.00 0.00 57.70 58.24 1awe n MET 96 Cb 0.45 -1.55 0.05 0.00 0.00 0.00 0.00 33.22 32.17 1awe n MET 96 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1awe n ARG 97 N -1.58 1.13 -3.65 2.12 3.00 -1.26 -4.78 116.66 111.65 1awe n ARG 97 Ca 0.00 -1.24 -0.00 0.00 -0.00 0.00 0.00 57.85 56.61 1awe n ARG 97 Cb 0.03 -1.26 -0.06 0.00 0.00 0.00 0.00 32.46 31.17 1awe n ARG 97 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1awe s LYS 98 N -1.27 0.18 0.21 -0.14 -0.14 0.13 -4.60 119.74 114.11 1awe s LYS 98 Ca 0.16 0.29 -0.04 0.00 -1.36 0.00 0.00 55.97 55.02 1awe s LYS 98 Cb 0.12 0.05 0.01 0.00 -1.68 0.00 0.00 37.83 36.33 1awe s LYS 98 CO 0.21 -0.03 0.34 1.33 -0.76 0.00 0.00 175.35 176.43 1awe n VAL 99 N 3.05 0.00 -2.79 3.17 0.24 -1.24 -3.75 118.33 117.01 1awe n VAL 99 Ca -0.17 -0.86 -0.02 0.00 -2.04 0.00 0.00 64.34 61.25 1awe n VAL 99 Cb 0.57 0.61 0.02 0.00 -1.47 0.00 0.00 33.84 33.56 1awe n VAL 99 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1awe s GLN 100 N -2.32 0.57 0.36 7.34 -0.21 0.56 -4.68 119.66 121.28 1awe s GLN 100 Ca 0.14 -0.47 -0.25 0.00 0.02 0.00 0.00 55.36 54.80 1awe s GLN 100 Cb -0.01 -0.00 -0.09 0.00 1.00 0.00 0.00 33.01 33.90 1awe s GLN 100 CO 0.10 -0.73 1.02 -1.50 -2.12 0.00 0.00 175.29 172.06 1awe s ILE 101 N 1.22 3.85 -0.46 1.08 2.07 -1.24 -0.04 121.20 127.67 1awe s ILE 101 Ca 0.23 1.51 0.03 0.00 -1.41 0.00 0.00 60.65 61.01 1awe s ILE 101 Cb 0.05 -3.82 0.16 0.00 0.13 0.00 0.00 42.46 38.97 1awe s ILE 101 CO -0.09 0.10 0.32 0.20 -1.91 0.00 0.00 174.94 173.56 1awe s ASN 102 N -1.49 2.83 -1.02 4.50 0.01 -0.03 -4.83 114.94 114.90 1awe s ASN 102 Ca 0.54 -2.96 -0.26 0.00 -0.71 0.00 0.00 52.86 49.46 1awe s ASN 102 Cb -0.22 -0.79 -0.20 0.00 0.41 0.00 0.00 41.25 40.44 1awe s ASN 102 CO 0.28 -0.20 2.02 -0.90 -1.51 0.00 0.00 177.10 176.79 1awe n ASP 103 N 3.05 1.84 -4.20 -1.22 5.75 -1.26 -1.69 116.55 118.83 1awe n ASP 103 Ca 0.20 -2.56 -0.41 0.00 -0.01 0.00 0.00 54.79 52.01 1awe n ASP 103 Cb 0.41 -1.62 -0.02 0.00 -1.03 0.00 0.00 41.12 38.85 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 8.13 3.36 0.00 0.11 4.81 -1.26 -4.91 118.16 128.39 1awe n LYS 104 Ca 0.43 -4.49 0.00 0.00 -0.87 0.00 0.00 58.31 53.38 1awe n LYS 104 Cb 0.46 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.02 1awe n LYS 104 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1awe n ASP 105 N 2.32 0.00 0.00 3.14 2.03 -1.26 -4.34 116.55 118.45 1awe n ASP 105 Ca 0.24 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.55 1awe n ASP 105 Cb 0.38 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 1awe n ASP 105 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1awe n ASP 106 N 0.00 0.00 0.00 1.67 9.92 -1.26 -4.92 116.55 121.96 1awe n ASP 106 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1awe n ASP 106 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1awe n ASP 106 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1awe n THR 107 N 0.00 0.00 0.16 -3.53 -2.24 -1.26 -4.76 114.28 102.65 1awe n THR 107 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 1awe n THR 107 Cb 0.00 -0.07 0.09 0.00 -2.10 0.00 0.00 70.33 68.25 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 0.00 0.00 3.42 4.13 -1.26 -3.37 115.26 118.18 1awe n ASN 108 Ca 0.00 0.28 0.00 0.00 1.68 0.00 0.00 54.58 56.54 1awe n ASN 108 Cb 0.00 -0.33 0.00 0.00 -1.54 0.00 0.00 39.78 37.91 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 -1.33 0.75 -1.71 3.52 2.13 -1.26 -5.14 120.64 117.61 1awe n GLU 109 Ca 0.02 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.81 1awe n GLU 109 Cb 0.03 -0.07 0.00 0.00 0.27 0.00 0.00 31.44 31.67 1awe n GLU 109 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1awe n TYR 110 N -0.05 -1.56 0.00 4.31 4.02 -1.22 -5.11 117.16 117.55 1awe n TYR 110 Ca 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 1awe n TYR 110 Cb 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 1awe n TYR 110 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1awe n LYS 111 N -0.71 0.00 -2.66 -0.72 3.00 -1.26 -4.30 118.16 111.51 1awe n LYS 111 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 1awe n LYS 111 Cb 0.07 -0.19 0.04 0.00 0.00 0.00 0.00 35.03 34.95 1awe n LYS 111 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 1awe n HIS 112 N -0.08 -0.38 -3.58 5.64 -0.00 -1.26 -4.40 115.22 111.16 1awe n HIS 112 Ca 0.00 -0.59 -0.11 0.00 -0.00 0.00 0.00 57.72 57.02 1awe n HIS 112 Cb 0.00 1.05 -0.06 0.00 -0.00 0.00 0.00 29.99 30.98 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 0.92 -1.91 0.47 1.57 0.00 -1.26 -2.11 121.76 119.45 1awe s ALA 113 Ca 0.23 1.60 0.05 0.00 0.00 0.00 0.00 51.96 53.84 1awe s ALA 113 Cb 0.15 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 1awe s ALA 113 CO -0.11 -0.31 0.16 -0.59 0.00 0.00 0.00 175.76 174.91 1awe s PHE 114 N -0.90 2.15 -0.29 0.00 -0.71 0.21 -4.39 117.98 114.05 1awe s PHE 114 Ca -0.02 -0.77 -0.11 0.00 -1.04 0.00 0.00 56.93 54.99 1awe s PHE 114 Cb -0.01 -1.83 -0.04 0.00 -1.21 0.00 0.00 43.02 39.93 1awe s PHE 114 CO 0.02 0.08 0.19 -1.21 -1.34 0.00 0.00 175.22 172.95 1awe s GLU 115 N -3.96 3.81 0.29 1.99 2.02 -0.68 -2.27 118.70 119.89 1awe s GLU 115 Ca 0.28 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 54.85 1awe s GLU 115 Cb 0.03 -3.67 -0.04 0.00 0.10 0.00 0.00 34.13 30.55 1awe s GLU 115 CO 0.16 -0.25 0.48 0.42 0.02 0.00 0.00 175.26 176.09 1awe s ILE 116 N 1.74 5.14 -0.24 -1.63 -1.09 0.20 -0.85 121.20 124.47 1awe s ILE 116 Ca 0.07 -0.44 -0.03 0.00 -2.23 0.00 0.00 60.65 58.02 1awe s ILE 116 Cb -0.16 -3.81 0.13 0.00 -1.58 0.00 0.00 42.46 37.03 1awe s ILE 116 CO 0.10 -0.40 0.37 -0.63 -1.23 0.00 0.00 174.94 173.15 1awe s ILE 117 N -2.13 -0.58 0.53 2.92 1.01 0.94 -0.96 121.20 122.93 1awe s ILE 117 Ca 0.39 -0.07 0.05 0.00 0.00 0.00 0.00 60.65 61.03 1awe s ILE 117 Cb -0.10 -0.80 0.03 0.00 0.01 0.00 0.00 42.46 41.60 1awe s ILE 117 CO 0.33 -0.12 0.37 -1.48 0.00 0.00 0.00 174.94 174.03 1awe s LEU 118 N 2.53 2.71 0.00 2.97 0.05 -0.45 0.21 118.68 126.70 1awe s LEU 118 Ca 0.12 -1.25 0.00 0.00 0.05 0.00 0.00 54.13 53.05 1awe s LEU 118 Cb -0.15 -1.19 0.00 0.00 -2.05 0.00 0.00 46.19 42.79 1awe s LEU 118 CO -0.15 -1.06 0.00 1.17 -0.55 0.00 0.00 176.35 175.76 1awe n LYS 119 N -1.71 0.65 -1.67 1.48 3.00 -1.25 -2.68 118.16 115.99 1awe n LYS 119 Ca -0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.22 1awe n LYS 119 Cb 0.64 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.66 1awe n LYS 119 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1awe n ASP 120 N -0.82 -1.90 -3.34 3.14 2.03 -1.26 -2.54 116.55 111.86 1awe n ASP 120 Ca 0.00 0.23 -0.24 0.00 0.52 0.00 0.00 54.79 55.29 1awe n ASP 120 Cb 0.00 -1.90 0.02 0.00 -0.72 0.00 0.00 41.12 38.53 1awe n ASP 120 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1awe n GLU 121 N -1.87 -1.55 -3.77 -0.67 4.07 -1.22 -5.00 120.64 110.63 1awe n GLU 121 Ca -0.06 1.34 -0.11 0.00 -0.06 0.00 0.00 57.16 58.26 1awe n GLU 121 Cb 0.33 -2.13 -0.07 0.00 -0.06 0.00 0.00 31.44 29.51 1awe n GLU 121 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 1awe s ASN 122 N -1.42 -0.09 0.21 4.31 0.01 -1.05 -5.03 114.94 111.87 1awe s ASN 122 Ca 0.25 -0.24 0.03 0.00 -0.71 0.00 0.00 52.86 52.19 1awe s ASN 122 Cb -0.03 0.35 -0.05 0.00 0.41 0.00 0.00 41.25 41.93 1awe s ASN 122 CO 0.61 -0.62 -0.01 -0.55 -1.51 0.00 0.00 177.10 175.03 1awe s SER 123 N -2.13 1.63 0.36 -1.22 0.15 -1.26 -1.34 113.70 109.89 1awe s SER 123 Ca -0.04 -1.20 -0.04 0.00 0.70 0.00 0.00 55.95 55.37 1awe s SER 123 Cb -0.00 0.04 0.01 0.00 -1.71 0.00 0.00 66.02 64.36 1awe s SER 123 CO -0.04 -0.52 0.53 -0.69 1.20 0.00 0.00 173.24 173.72 1awe s VAL 124 N -3.49 0.00 -0.38 4.45 1.01 -0.13 -4.92 120.40 116.94 1awe s VAL 124 Ca 0.27 -1.51 0.02 0.00 0.00 0.00 0.00 61.98 60.75 1awe s VAL 124 Cb 0.06 -2.71 0.15 0.00 0.00 0.00 0.00 36.38 33.88 1awe s VAL 124 CO 0.07 0.00 0.30 -0.63 0.00 0.00 0.00 175.10 174.84 1awe s ILE 125 N -2.85 0.01 0.03 2.22 1.09 -1.25 -0.62 121.20 119.82 1awe s ILE 125 Ca 0.29 -1.71 -0.22 0.00 -1.10 0.00 0.00 60.65 57.91 1awe s ILE 125 Cb -0.01 -0.98 -0.06 0.00 -1.06 0.00 0.00 42.46 40.35 1awe s ILE 125 CO 0.20 -0.91 0.66 -0.36 -0.10 0.00 0.00 174.94 174.43 1awe s PHE 126 N 0.93 3.72 -0.26 3.97 0.08 -0.96 0.07 117.98 125.52 1awe s PHE 126 Ca 0.22 1.32 -0.06 0.00 0.12 0.00 0.00 56.93 58.52 1awe s PHE 126 Cb -0.14 -2.68 -0.00 0.00 -0.57 0.00 0.00 43.02 39.62 1awe s PHE 126 CO -0.05 0.35 0.04 -1.12 -0.10 0.00 0.00 175.22 174.34 1awe s SER 127 N -0.25 4.89 0.04 1.36 0.01 0.15 -0.61 113.70 119.28 1awe s SER 127 Ca 0.34 -0.52 0.08 0.00 1.31 0.00 0.00 55.95 57.16 1awe s SER 127 Cb -0.19 -1.85 -0.03 0.00 0.21 0.00 0.00 66.02 64.16 1awe s SER 127 CO 0.20 -0.11 -0.23 0.00 0.41 0.00 0.00 173.24 173.50 1awe s ALA 128 N 1.51 2.37 -0.69 1.44 0.00 -0.90 -2.46 121.76 123.04 1awe s ALA 128 Ca 0.04 -1.23 0.06 0.00 0.00 0.00 0.00 51.96 50.83 1awe s ALA 128 Cb -0.16 -0.58 0.05 0.00 0.00 0.00 0.00 23.12 22.44 1awe s ALA 128 CO 0.01 0.55 0.72 0.36 0.00 0.00 0.00 175.76 177.39 1awe n LYS 129 N 1.75 0.05 -3.88 0.00 2.85 -1.26 -4.67 118.16 112.99 1awe n LYS 129 Ca -0.17 -0.92 -0.35 0.00 -1.05 0.00 0.00 58.31 55.82 1awe n LYS 129 Cb 0.52 -1.11 -0.14 0.00 -0.65 0.00 0.00 35.03 33.65 1awe n LYS 129 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1awe s SER 130 N -0.52 4.81 0.38 -5.58 0.01 -1.26 -4.97 113.70 106.58 1awe s SER 130 Ca 0.07 -1.08 0.19 0.00 1.31 0.00 0.00 55.95 56.45 1awe s SER 130 Cb 0.05 -1.74 1.17 0.00 0.21 0.00 0.00 66.02 65.71 1awe s SER 130 CO 0.07 -0.22 1.68 0.00 0.41 0.00 0.00 173.24 175.18 1awe h ALA 131 N 8.06 2.22 -0.22 1.44 0.00 -2.00 1.03 119.26 129.80 1awe h ALA 131 Ca -0.26 0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1awe h ALA 131 Cb 1.08 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1awe h ALA 131 CO 0.56 -0.79 -0.47 0.93 0.00 0.00 0.00 179.25 179.48 1awe h GLU 132 N 0.29 0.71 -0.15 0.00 4.39 -1.99 -2.71 114.58 115.12 1awe h GLU 132 Ca 0.72 -0.47 0.01 0.00 0.34 0.00 0.00 59.36 59.96 1awe h GLU 132 Cb 1.86 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.56 1awe h GLU 132 CO -0.48 1.09 0.07 0.93 -1.16 0.00 0.00 179.01 179.46 1awe h GLU 133 N 0.43 0.15 -0.66 2.33 4.39 0.53 1.32 114.58 123.06 1awe h GLU 133 Ca 0.00 -0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.79 1awe h GLU 133 Cb 1.08 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.63 1awe h GLU 133 CO 0.10 0.10 0.30 -0.22 -1.16 0.00 0.00 179.01 178.13 1awe h LYS 134 N 0.15 0.51 -0.28 2.33 3.64 -0.61 6.41 116.57 128.73 1awe h LYS 134 Ca 0.06 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 1awe h LYS 134 Cb 0.02 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1awe h LYS 134 CO -0.05 0.33 -0.38 -0.97 -2.27 0.00 0.00 179.45 176.11 1awe h ASN 135 N 0.52 0.82 1.45 4.20 -0.73 -1.06 -0.55 115.58 120.23 1awe h ASN 135 Ca 0.33 -0.50 0.00 0.00 1.87 0.00 0.00 56.30 57.99 1awe h ASN 135 Cb 0.36 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.72 1awe h ASN 135 CO -0.28 1.17 0.00 0.78 -0.37 0.00 0.00 177.43 178.73 1awe h ASN 136 N 0.50 0.00 0.25 1.15 2.35 0.30 1.63 115.58 121.77 1awe h ASN 136 Ca 0.03 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.46 1awe h ASN 136 Cb 0.98 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.38 1awe h ASN 136 CO 0.09 0.00 -1.39 -0.50 -1.65 0.00 0.00 177.43 173.98 1awe h TRP 137 N 0.00 0.96 0.07 1.19 4.06 1.36 -2.80 115.95 120.78 1awe h TRP 137 Ca 0.00 -0.67 -0.34 0.00 2.06 0.00 0.00 58.89 59.94 1awe h TRP 137 Cb 0.72 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 28.80 1awe h TRP 137 CO 0.00 1.51 -1.94 0.00 -3.56 0.00 0.00 178.44 174.45 1awe n MET 138 N -3.73 0.70 -0.01 0.49 0.00 -0.24 -3.62 117.12 110.71 1awe n MET 138 Ca -0.15 0.26 -0.10 0.00 0.00 0.00 0.00 57.70 57.70 1awe n MET 138 Cb 1.06 -1.72 -0.05 0.00 0.00 0.00 0.00 33.22 32.51 1awe n MET 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1awe h ALA 139 N 0.45 0.11 -1.00 3.17 0.00 0.23 1.12 119.26 123.35 1awe h ALA 139 Ca -0.39 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.61 1awe h ALA 139 Cb 2.03 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.78 1awe h ALA 139 CO 0.07 -0.44 0.65 0.00 0.00 0.00 0.00 179.25 179.53 1awe h ALA 140 N 1.09 1.38 -0.16 0.00 0.00 -1.67 1.07 119.26 120.96 1awe h ALA 140 Ca 0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1awe h ALA 140 Cb 0.05 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1awe h ALA 140 CO -0.07 0.45 -0.12 -0.07 0.00 0.00 0.00 179.25 179.44 1awe h LEU 141 N 1.18 0.39 -1.92 0.00 4.07 -1.38 -2.54 115.31 115.12 1awe h LEU 141 Ca 0.43 -0.45 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 1awe h LEU 141 Cb 0.14 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 41.77 1awe h LEU 141 CO -0.17 0.76 -0.01 0.40 -1.08 0.00 0.00 178.44 178.34 1awe h ILE 142 N 0.03 0.03 -0.07 1.22 1.08 0.22 -1.39 117.51 118.62 1awe h ILE 142 Ca 0.03 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 64.12 1awe h ILE 142 Cb 0.63 1.36 -0.00 0.00 -3.07 0.00 0.00 36.82 35.74 1awe h ILE 142 CO 0.03 0.01 -0.00 0.28 -0.69 0.00 0.00 178.15 177.78 1awe h SER 143 N 0.00 0.12 0.31 1.72 0.02 0.16 -2.22 113.55 113.66 1awe h SER 143 Ca -0.00 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.62 1awe h SER 143 Cb 0.36 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1awe h SER 143 CO 0.00 0.41 -0.15 -0.07 -1.14 0.00 0.00 176.83 175.88 1awe h LEU 144 N -0.17 -0.36 -1.32 5.07 3.38 -1.27 -2.95 115.31 117.70 1awe h LEU 144 Ca 0.02 -0.15 0.26 0.00 0.09 0.00 0.00 57.88 58.10 1awe h LEU 144 Cb 0.35 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1awe h LEU 144 CO 0.00 0.11 1.03 -0.61 0.09 0.00 0.00 178.44 179.07 1awe h GLN 145 N -0.99 0.00 0.12 1.13 -0.00 -1.35 2.03 115.11 116.05 1awe h GLN 145 Ca -0.04 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.32 1awe h GLN 145 Cb 0.48 0.00 0.02 0.00 0.00 0.00 0.00 27.48 27.99 1awe h GLN 145 CO 0.07 0.00 -1.23 1.88 0.00 0.00 0.00 178.83 179.55 1awe h TYR 146 N 0.00 0.85 0.00 3.99 -1.99 -1.26 -3.32 116.97 115.24 1awe h TYR 146 Ca 0.43 -0.55 -0.17 0.00 2.00 0.00 0.00 58.73 60.44 1awe h TYR 146 Cb 2.49 -0.06 -0.06 0.00 2.00 0.00 0.00 36.73 41.10 1awe h TYR 146 CO 0.00 1.40 -0.33 0.54 -0.00 0.00 0.00 178.16 179.77 1awe n ARG 147 N -3.73 1.85 -0.90 4.88 1.74 0.69 -3.13 116.66 118.06 1awe n ARG 147 Ca -0.12 -0.91 -0.01 0.00 -0.77 0.00 0.00 57.85 56.04 1awe n ARG 147 Cb 0.99 -1.93 -0.02 0.00 -1.02 0.00 0.00 32.46 30.48 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 2.48 -0.09 0.00 0.55 2.88 -1.24 -4.92 113.62 113.28 1awe n SER 148 Ca 0.39 -1.75 0.00 0.00 -1.33 0.00 0.00 58.87 56.18 1awe n SER 148 Cb 0.85 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.31 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 0.12 0.00 0.00 2.46 -1.04 -1.19 -5.11 114.28 109.52 1awe n THR 149 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1awe n THR 149 Cb 0.75 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.26 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 -0.93 0.00 -0.90 -4.42 -0.00 -1.18 -5.20 117.00 104.37 1awe n LEU 150 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.12 1awe n LEU 150 Cb 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 43.51 1awe n LEU 150 CO 0.00 -0.02 0.61 -1.84 -0.00 0.00 0.00 177.39 176.13