#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 0.19 0.27 3.17 -1.07 -2.04 0.47 115.58 116.57 1awe h ASN 23 Ca 0.00 -0.37 0.00 0.00 0.07 0.00 0.00 56.30 56.00 1awe h ASN 23 Cb 0.00 -0.05 0.00 0.00 -2.07 0.00 0.00 38.32 36.20 1awe h ASN 23 CO 0.00 0.51 0.00 1.05 0.07 0.00 0.00 177.43 179.06 1awe h GLU 24 N -0.13 0.00 0.15 4.14 4.11 -2.02 -1.20 114.58 119.63 1awe h GLU 24 Ca 0.03 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.12 1awe h GLU 24 Cb 0.43 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1awe h GLU 24 CO 0.01 0.00 -1.73 0.82 0.07 0.00 0.00 179.01 178.18 1awe h ILE 25 N 0.00 0.94 -0.43 -1.06 1.08 -1.81 -3.32 117.51 112.91 1awe h ILE 25 Ca 0.00 -2.57 -0.00 0.00 -0.39 0.00 0.00 64.86 61.90 1awe h ILE 25 Cb 0.13 2.71 -0.02 0.00 -3.07 0.00 0.00 36.82 36.58 1awe h ILE 25 CO 0.00 0.84 0.25 1.56 -0.69 0.00 0.00 178.15 180.11 1awe h GLN 26 N 0.09 0.58 -1.08 2.37 4.20 0.28 -0.06 115.11 121.49 1awe h GLN 26 Ca -0.33 -0.05 -0.41 0.00 0.06 0.00 0.00 58.65 57.93 1awe h GLN 26 Cb 2.07 -0.12 -0.22 0.00 0.30 0.00 0.00 27.48 29.50 1awe h GLN 26 CO 0.16 0.42 0.52 1.63 -0.67 0.00 0.00 178.83 180.88 1awe n LYS 27 N -4.44 1.99 -0.62 1.46 4.01 -0.86 -3.67 118.16 116.03 1awe n LYS 27 Ca 0.03 -2.23 -0.03 0.00 -0.51 0.00 0.00 58.31 55.58 1awe n LYS 27 Cb 0.08 -1.87 -0.03 0.00 -0.51 0.00 0.00 35.03 32.71 1awe n LYS 27 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1awe n ASN 28 N -0.56 -0.36 0.00 4.39 3.02 -0.16 -3.94 115.26 117.64 1awe n ASN 28 Ca 0.44 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 1awe n ASN 28 Cb 1.14 0.11 0.00 0.00 -0.61 0.00 0.00 39.78 40.42 1awe n ASN 28 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1awe n ILE 29 N 0.00 0.00 0.00 2.41 -6.64 -0.47 -4.13 119.36 110.54 1awe n ILE 29 Ca -0.10 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.88 1awe n ILE 29 Cb 0.49 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.69 1awe n ILE 29 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 1awe n ASP 30 N 0.00 0.00 -0.81 7.28 2.03 -1.26 -2.80 116.55 120.99 1awe n ASP 30 Ca 0.00 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.39 1awe n ASP 30 Cb 0.00 0.13 0.16 0.00 -0.72 0.00 0.00 41.12 40.69 1awe n ASP 30 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1awe n GLY 31 N -1.09 1.65 2.75 0.27 0.00 -1.26 -5.01 105.19 102.50 1awe n GLY 31 Ca 0.00 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 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 0.94 -1.45 -0.89 1.61 -0.00 -1.26 -4.75 117.44 111.64 1awe n TRP 32 Ca 0.14 0.60 -0.36 0.00 -0.00 0.00 0.00 57.50 57.88 1awe n TRP 32 Cb 0.46 -1.22 0.08 0.00 -0.00 0.00 0.00 31.31 30.63 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 -0.67 -0.52 -1.47 5.87 -0.58 -1.26 -4.73 120.64 117.28 1awe n GLU 33 Ca -0.10 -0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.50 1awe n GLU 33 Cb 0.41 -1.26 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 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 2.95 -4.41 1.35 0.62 0.00 -1.26 -4.63 105.19 99.81 1awe n GLY 34 Ca -0.01 -0.76 0.01 0.00 0.00 0.00 0.00 46.02 45.26 1awe n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1awe n LYS 35 N -1.25 2.95 -3.18 1.61 4.76 -1.26 -4.91 118.16 116.88 1awe n LYS 35 Ca 0.00 -1.75 0.00 0.00 -2.87 0.00 0.00 58.31 53.69 1awe n LYS 35 Cb 0.09 -1.89 0.00 0.00 -1.84 0.00 0.00 35.03 31.40 1awe n LYS 35 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1awe n ASP 36 N 0.22 0.00 -3.72 4.39 5.68 -1.26 -5.04 116.55 116.83 1awe n ASP 36 Ca 0.19 0.00 -0.23 0.00 -0.50 0.00 0.00 54.79 54.24 1awe n ASP 36 Cb 0.85 0.00 -0.17 0.00 -1.14 0.00 0.00 41.12 40.65 1awe n ASP 36 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 1awe s ILE 37 N -2.31 0.21 0.00 2.12 -4.36 -1.26 -4.66 121.20 110.93 1awe s ILE 37 Ca 0.00 0.05 0.00 0.00 -0.26 0.00 0.00 60.65 60.44 1awe s ILE 37 Cb 0.00 -0.52 0.00 0.00 1.25 0.00 0.00 42.46 43.19 1awe s ILE 37 CO 0.00 0.08 0.00 0.61 0.24 0.00 0.00 174.94 175.87 1awe n GLY 38 N 5.19 2.82 0.19 6.27 0.00 0.53 -4.80 105.19 115.39 1awe n GLY 38 Ca -0.06 -0.33 -0.17 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 0.61 0.00 1.61 1.08 -1.96 -3.36 115.11 113.09 1awe h GLN 39 Ca 0.00 -0.51 -0.16 0.00 -1.45 0.00 0.00 58.65 56.53 1awe h GLN 39 Cb 0.00 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.51 1awe h GLN 39 CO 0.00 1.13 -1.73 0.00 -0.95 0.00 0.00 178.83 177.28 1awe n ASN 42 N 2.85 -1.31 0.00 0.00 2.85 -1.26 0.20 115.26 118.59 1awe n ASN 42 Ca 0.00 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.48 1awe n ASN 42 Cb 0.00 -0.42 0.05 0.00 1.24 0.00 0.00 39.78 40.65 1awe n ASN 42 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1awe n GLU 43 N -0.67 0.03 -2.19 1.20 1.02 -1.26 -4.26 120.64 114.50 1awe n GLU 43 Ca 0.00 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1awe n GLU 43 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1awe n GLU 43 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1awe n PHE 44 N -1.26 -4.94 -0.03 -0.32 3.72 -1.26 -4.80 117.46 108.57 1awe n PHE 44 Ca 0.01 2.97 -0.04 0.00 -0.05 0.00 0.00 57.45 60.34 1awe n PHE 44 Cb 0.01 -3.70 -0.01 0.00 -0.94 0.00 0.00 39.48 34.84 1awe n PHE 44 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1awe n ILE 45 N 1.94 0.90 -4.84 4.37 5.41 -0.49 -4.70 119.36 121.95 1awe n ILE 45 Ca 0.00 0.27 -0.27 0.00 1.00 0.00 0.00 62.75 63.75 1awe n ILE 45 Cb 0.00 -1.85 -0.16 0.00 -0.71 0.00 0.00 39.64 36.92 1awe n ILE 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1awe s MET 46 N -2.04 2.00 -0.19 0.38 0.23 -0.99 -5.02 119.30 113.66 1awe s MET 46 Ca -0.13 -0.61 0.01 0.00 -1.03 0.00 0.00 55.69 53.93 1awe s MET 46 Cb 0.02 -1.65 0.03 0.00 -1.53 0.00 0.00 34.83 31.70 1awe s MET 46 CO 0.19 0.18 -0.13 -1.83 -2.03 0.00 0.00 175.02 171.40 1awe s GLU 47 N 0.26 2.30 -0.03 3.16 4.04 -1.26 -1.72 118.70 125.44 1awe s GLU 47 Ca -0.09 -0.81 -0.30 0.00 0.04 0.00 0.00 54.97 53.81 1awe s GLU 47 Cb -0.14 -2.40 0.11 0.00 0.02 0.00 0.00 34.13 31.72 1awe s GLU 47 CO 0.04 -0.35 1.07 0.20 -1.84 0.00 0.00 175.26 174.38 1awe s GLY 48 N 1.38 -0.36 -0.16 -3.83 0.00 -1.07 -5.04 107.32 98.24 1awe s GLY 48 Ca 0.01 0.96 -0.01 0.00 0.00 0.00 0.00 44.72 45.67 1awe s GLY 48 CO -0.09 0.29 -0.10 -1.08 0.00 0.00 0.00 173.10 172.11 1awe s THR 49 N -2.82 3.12 0.23 0.90 -1.32 -1.26 -0.45 115.64 114.04 1awe s THR 49 Ca 0.09 -0.61 0.11 0.00 -1.21 0.00 0.00 61.69 60.07 1awe s THR 49 Cb 0.00 -2.35 -0.05 0.00 -1.51 0.00 0.00 72.50 68.59 1awe s THR 49 CO -0.05 0.49 -0.21 -0.76 -2.21 0.00 0.00 174.62 171.88 1awe s LEU 50 N 0.79 2.50 -0.24 9.08 1.02 -1.01 -4.87 118.68 125.96 1awe s LEU 50 Ca -0.04 -0.94 -0.09 0.00 0.02 0.00 0.00 54.13 53.08 1awe s LEU 50 Cb -0.15 -1.08 -0.04 0.00 0.02 0.00 0.00 46.19 44.94 1awe s LEU 50 CO 0.01 0.06 0.11 -0.89 0.02 0.00 0.00 176.35 175.66 1awe s THR 51 N -2.11 4.81 -0.93 5.49 2.01 -1.09 -2.27 115.64 121.55 1awe s THR 51 Ca 0.24 -0.01 -0.24 0.00 0.31 0.00 0.00 61.69 61.99 1awe s THR 51 Cb -0.06 -3.24 0.04 0.00 0.01 0.00 0.00 72.50 69.24 1awe s THR 51 CO 0.11 0.34 1.46 -0.60 -0.69 0.00 0.00 174.62 175.25 1awe s ARG 52 N 1.31 3.38 1.11 4.92 3.52 0.33 0.14 118.95 133.66 1awe s ARG 52 Ca 0.06 -0.79 -0.12 0.00 -0.13 0.00 0.00 55.73 54.75 1awe s ARG 52 Cb -0.15 -5.02 0.25 0.00 -1.56 0.00 0.00 34.95 28.48 1awe s ARG 52 CO 0.05 -2.31 1.05 0.08 -0.81 0.00 0.00 175.30 173.37 1awe s VAL 53 N 5.70 2.06 0.00 7.11 1.01 0.39 -2.65 120.40 134.02 1awe s VAL 53 Ca 0.46 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1awe s VAL 53 Cb -0.03 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1awe s VAL 53 CO -0.02 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.66 1awe n GLY 54 N 0.45 2.88 0.72 4.51 0.00 -1.26 -4.52 105.19 107.98 1awe n GLY 54 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.92 2.73 -3.25 4.61 0.00 -1.25 -5.05 120.51 116.39 1awe n ALA 55 Ca 0.00 -0.35 -0.30 0.00 0.00 0.00 0.00 53.44 52.78 1awe n ALA 55 Cb 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 19.45 19.31 1awe n ALA 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1awe n LYS 56 N 0.01 -1.53 -4.04 0.00 2.85 -1.25 -4.96 118.16 109.23 1awe n LYS 56 Ca -0.11 1.03 -0.13 0.00 -1.05 0.00 0.00 58.31 58.05 1awe n LYS 56 Cb 0.60 -1.72 -0.12 0.00 -0.65 0.00 0.00 35.03 33.13 1awe n LYS 56 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1awe s HIS 57 N -1.66 0.44 0.18 5.58 3.76 -1.09 -5.03 115.29 117.47 1awe s HIS 57 Ca 0.24 -0.33 0.08 0.00 -0.15 0.00 0.00 55.06 54.90 1awe s HIS 57 Cb -0.02 -0.28 -0.04 0.00 1.11 0.00 0.00 32.58 33.35 1awe s HIS 57 CO 0.74 -0.07 -0.05 -2.00 -0.85 0.00 0.00 174.74 172.51 1awe s GLU 58 N -0.96 2.23 -0.29 1.40 2.12 -1.03 0.12 118.70 122.29 1awe s GLU 58 Ca -0.07 -1.19 -0.15 0.00 0.36 0.00 0.00 54.97 53.92 1awe s GLU 58 Cb -0.07 -2.25 0.11 0.00 0.26 0.00 0.00 34.13 32.18 1awe s GLU 58 CO -0.00 0.44 0.81 -0.98 -0.54 0.00 0.00 175.26 174.99 1awe s ARG 59 N -2.88 0.55 -0.77 4.30 1.70 -0.96 0.15 118.95 121.05 1awe s ARG 59 Ca 0.26 1.02 -0.26 0.00 -0.47 0.00 0.00 55.73 56.28 1awe s ARG 59 Cb -0.09 0.20 -0.01 0.00 -0.57 0.00 0.00 34.95 34.48 1awe s ARG 59 CO 0.17 -0.13 1.73 -1.01 -1.08 0.00 0.00 175.30 174.98 1awe s HIS 60 N 1.70 1.92 0.61 5.89 3.76 0.96 -2.41 115.29 127.71 1awe s HIS 60 Ca -0.09 0.39 -0.17 0.00 -0.15 0.00 0.00 55.06 55.04 1awe s HIS 60 Cb -0.05 -4.25 -0.03 0.00 1.11 0.00 0.00 32.58 29.36 1awe s HIS 60 CO -0.18 -2.07 1.13 0.42 -0.85 0.00 0.00 174.74 173.19 1awe s ILE 61 N 8.24 3.12 -0.35 0.60 -1.09 0.40 -1.44 121.20 130.67 1awe s ILE 61 Ca 0.59 0.61 -0.04 0.00 -2.23 0.00 0.00 60.65 59.58 1awe s ILE 61 Cb -0.09 -3.17 0.19 0.00 -1.58 0.00 0.00 42.46 37.81 1awe s ILE 61 CO 0.10 -0.24 0.91 0.12 -1.23 0.00 0.00 174.94 174.60 1awe s PHE 62 N -2.02 -0.82 -0.09 3.97 2.19 0.02 -2.58 117.98 118.65 1awe s PHE 62 Ca 0.71 0.11 -0.30 0.00 0.33 0.00 0.00 56.93 57.78 1awe s PHE 62 Cb -0.23 0.15 -0.03 0.00 -1.31 0.00 0.00 43.02 41.60 1awe s PHE 62 CO 0.35 -0.56 1.24 -0.48 1.83 0.00 0.00 175.22 177.60 1awe s LEU 63 N 1.91 4.25 0.06 6.12 0.05 -0.70 -2.65 118.68 127.72 1awe s LEU 63 Ca 0.15 1.79 -0.03 0.00 0.05 0.00 0.00 54.13 56.09 1awe s LEU 63 Cb 0.01 -3.55 -0.05 0.00 -2.05 0.00 0.00 46.19 40.55 1awe s LEU 63 CO -0.12 -0.66 0.26 -0.36 -0.55 0.00 0.00 176.35 174.92 1awe s PHE 64 N 2.70 3.53 -0.44 3.48 0.40 -0.65 -1.40 117.98 125.59 1awe s PHE 64 Ca 0.56 0.42 0.10 0.00 -0.60 0.00 0.00 56.93 57.41 1awe s PHE 64 Cb -0.24 -1.88 0.56 0.00 0.51 0.00 0.00 43.02 41.97 1awe s PHE 64 CO 0.20 0.56 1.26 -3.47 0.70 0.00 0.00 175.22 174.47 1awe n ASP 65 N 0.52 0.27 -0.07 1.36 -0.08 -1.26 -0.76 116.55 116.52 1awe n ASP 65 Ca -0.07 0.57 -0.21 0.00 -1.51 0.00 0.00 54.79 53.58 1awe n ASP 65 Cb 0.52 -0.59 -0.13 0.00 2.34 0.00 0.00 41.12 43.26 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 -1.35 -0.48 3.62 0.27 0.00 -1.26 -4.90 105.19 101.09 1awe n GLY 66 Ca -0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 46.02 45.78 1awe n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1awe s LEU 67 N -6.93 -0.14 0.21 0.99 0.05 0.06 -4.90 118.68 108.03 1awe s LEU 67 Ca -0.30 0.15 -0.30 0.00 0.05 0.00 0.00 54.13 53.73 1awe s LEU 67 Cb 0.08 1.32 -0.09 0.00 -2.05 0.00 0.00 46.19 45.45 1awe s LEU 67 CO 0.66 -0.13 1.38 -0.32 -0.55 0.00 0.00 176.35 177.39 1awe s MET 68 N -1.06 4.33 -0.02 1.48 -2.45 -0.40 -1.63 119.30 119.55 1awe s MET 68 Ca 0.06 2.17 0.01 0.00 -1.25 0.00 0.00 55.69 56.67 1awe s MET 68 Cb -0.01 -3.16 0.02 0.00 1.25 0.00 0.00 34.83 32.93 1awe s MET 68 CO -0.05 -0.35 -0.01 -1.50 1.05 0.00 0.00 175.02 174.16 1awe s ILE 69 N 0.17 0.20 -0.07 10.11 -1.16 -1.08 0.24 121.20 129.60 1awe s ILE 69 Ca 0.59 0.01 0.03 0.00 -0.51 0.00 0.00 60.65 60.76 1awe s ILE 69 Cb -0.39 -0.25 0.01 0.00 0.61 0.00 0.00 42.46 42.44 1awe s ILE 69 CO 0.39 0.12 -0.17 0.00 -2.81 0.00 0.00 174.94 172.47 1awe s LYS 72 N 2.39 4.25 -0.01 0.00 -2.85 0.21 -0.03 119.74 123.70 1awe s LYS 72 Ca 0.18 2.24 0.05 0.00 -1.00 0.00 0.00 55.97 57.45 1awe s LYS 72 Cb -0.15 -3.30 -0.01 0.00 -2.06 0.00 0.00 37.83 32.30 1awe s LYS 72 CO 0.13 -0.58 -0.17 0.45 0.10 0.00 0.00 175.35 175.28 1awe s SER 73 N 1.43 2.05 -0.21 0.03 0.15 0.40 -2.34 113.70 115.20 1awe s SER 73 Ca 0.69 -0.32 0.08 0.00 0.70 0.00 0.00 55.95 57.10 1awe s SER 73 Cb -0.40 -0.23 0.25 0.00 -1.71 0.00 0.00 66.02 63.92 1awe s SER 73 CO 0.31 0.21 1.22 -3.20 1.20 0.00 0.00 173.24 172.98 1awe n ASN 74 N 2.66 -1.10 0.00 5.45 4.05 -1.26 -2.46 115.26 122.60 1awe n ASN 74 Ca -0.15 -1.90 0.00 0.00 0.45 0.00 0.00 54.58 52.98 1awe n ASN 74 Cb 0.54 0.48 0.00 0.00 1.23 0.00 0.00 39.78 42.03 1awe n ASN 74 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1awe n HIS 75 N -0.94 0.00 -3.77 1.20 8.25 -1.26 -5.09 115.22 113.60 1awe n HIS 75 Ca -0.17 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.25 1awe n HIS 75 Cb 0.76 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.89 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 -0.16 0.87 2.47 -1.41 0.00 -1.26 -5.11 105.19 100.58 1awe n GLY 76 Ca 0.00 -1.16 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.56 0.70 -2.52 1.61 10.64 -1.26 -4.69 117.38 121.30 1awe n GLN 77 Ca -0.04 -3.52 -0.38 0.00 -1.83 0.00 0.00 57.00 51.24 1awe n GLN 77 Cb 0.50 -1.76 -0.04 0.00 -0.86 0.00 0.00 30.24 28.08 1awe n GLN 77 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 1awe s PRO 78 N -0.55 4.32 0.00 2.61 0.04 -1.26 -4.92 135.00 135.24 1awe s PRO 78 Ca 0.32 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1awe s PRO 78 Cb 0.05 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.83 1awe s PRO 78 CO -0.17 -0.03 0.40 -2.13 0.04 0.00 0.00 177.00 175.11 1awe n ARG 79 N 0.34 0.00 -0.11 4.56 0.63 -1.26 -4.93 116.66 115.89 1awe n ARG 79 Ca 0.03 -0.10 -0.11 0.00 -0.92 0.00 0.00 57.85 56.75 1awe n ARG 79 Cb 0.48 -0.06 -0.03 0.00 0.45 0.00 0.00 32.46 33.30 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 0.59 0.00 6.15 3.38 -1.98 -2.17 115.31 121.29 1awe h LEU 80 Ca 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1awe h LEU 80 Cb 1.03 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1awe h LEU 80 CO 0.00 0.78 0.00 -0.81 0.09 0.00 0.00 178.44 178.50 1awe n PRO 81 N -4.50 0.59 -2.57 1.13 -0.04 -1.26 -4.94 135.00 123.40 1awe n PRO 81 Ca -0.02 0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.34 1awe n PRO 81 Cb 0.29 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.26 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 0.55 0.06 0.00 0.55 0.00 -0.82 -4.95 105.19 100.59 1awe n GLY 82 Ca 0.15 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1awe n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1awe n ALA 83 N 0.53 0.00 -1.22 4.61 0.00 -1.26 -5.14 120.51 118.03 1awe n ALA 83 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 1awe n ALA 83 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 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 -1.58 0.00 0.00 7.64 -1.26 -4.89 113.62 113.53 1awe n SER 84 Ca 0.00 0.92 0.00 0.00 1.01 0.00 0.00 58.87 60.80 1awe n SER 84 Cb 0.00 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 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 1.88 0.00 -3.14 6.43 4.13 -1.26 -5.05 115.26 118.24 1awe n ASN 85 Ca 0.14 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 56.02 1awe n ASN 85 Cb 0.27 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.53 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 6.12 -0.21 5.41 0.00 -1.25 -3.51 120.51 127.06 1awe n ALA 86 Ca 0.00 -4.35 -0.03 0.00 0.00 0.00 0.00 53.44 49.05 1awe n ALA 86 Cb 0.00 -1.86 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 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 -0.34 -0.18 0.00 0.00 1.02 -1.26 -4.24 120.64 115.64 1awe n GLU 87 Ca 0.49 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 58.42 1awe n GLU 87 Cb 0.29 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 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 -4.70 -2.15 -3.58 -0.32 4.01 -1.26 -4.99 117.16 104.17 1awe n TYR 88 Ca 0.03 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.63 1awe n TYR 88 Cb 0.17 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.07 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 -2.41 0.19 0.75 -0.72 3.52 -0.99 -4.43 118.95 114.85 1awe s ARG 89 Ca 0.00 0.57 -0.15 0.00 -0.13 0.00 0.00 55.73 56.02 1awe s ARG 89 Cb 0.00 -0.42 0.04 0.00 -1.56 0.00 0.00 34.95 33.02 1awe s ARG 89 CO 0.00 -0.43 1.19 1.47 -0.81 0.00 0.00 175.30 176.71 1awe n LEU 90 N 5.34 4.70 -3.65 -0.88 -0.00 -1.20 -0.62 117.00 120.70 1awe n LEU 90 Ca -0.06 0.66 -0.27 0.00 -0.00 0.00 0.00 56.01 56.35 1awe n LEU 90 Cb 0.50 -1.50 -0.17 0.00 -0.00 0.00 0.00 43.42 42.24 1awe n LEU 90 CO 0.05 -1.57 -0.34 -0.75 -0.00 0.00 0.00 177.39 174.77 1awe s LYS 91 N -3.78 0.27 0.12 1.47 2.47 0.13 -4.80 119.74 115.62 1awe s LYS 91 Ca 0.76 -0.21 -0.31 0.00 -1.56 0.00 0.00 55.97 54.65 1awe s LYS 91 Cb -0.32 -1.93 -0.08 0.00 -1.46 0.00 0.00 37.83 34.04 1awe s LYS 91 CO 0.48 -0.66 1.38 -1.21 0.16 0.00 0.00 175.35 175.50 1awe s GLU 92 N 2.04 4.32 -0.49 4.03 2.02 -1.26 -1.16 118.70 128.20 1awe s GLU 92 Ca 0.01 2.08 0.05 0.00 0.02 0.00 0.00 54.97 57.13 1awe s GLU 92 Cb -0.16 -3.24 0.20 0.00 0.10 0.00 0.00 34.13 31.02 1awe s GLU 92 CO -0.09 -0.42 0.46 1.63 0.02 0.00 0.00 175.26 176.86 1awe n LYS 93 N 3.81 0.87 -1.31 1.61 5.02 0.66 -4.95 118.16 123.86 1awe n LYS 93 Ca 0.11 -3.60 -0.42 0.00 -2.02 0.00 0.00 58.31 52.38 1awe n LYS 93 Cb 0.42 -1.74 -0.05 0.00 -0.02 0.00 0.00 35.03 33.64 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 2.13 2.16 -0.71 2.13 3.72 -1.26 -1.27 117.46 124.35 1awe n PHE 94 Ca 0.26 -1.92 0.00 0.00 -0.05 0.00 0.00 57.45 55.74 1awe n PHE 94 Cb 0.46 -1.88 0.00 0.00 -0.94 0.00 0.00 39.48 37.12 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 7.92 0.00 -0.33 1.38 3.72 -1.26 -4.85 117.46 124.04 1awe n PHE 95 Ca 0.49 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 58.08 1awe n PHE 95 Cb 0.41 0.00 0.40 0.00 -0.94 0.00 0.00 39.48 39.35 1awe n PHE 95 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1awe h MET 96 N 0.00 0.42 0.00 -1.08 1.85 -1.91 2.16 114.93 116.37 1awe h MET 96 Ca 0.00 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.06 1awe h MET 96 Cb 0.36 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.29 1awe h MET 96 CO 0.00 0.28 0.00 -2.13 -0.40 0.00 0.00 176.91 174.66 1awe n ARG 97 N -5.00 0.12 -3.15 0.39 0.63 -1.26 -3.14 116.66 105.25 1awe n ARG 97 Ca 0.27 0.17 0.05 0.00 -0.92 0.00 0.00 57.85 57.42 1awe n ARG 97 Cb 0.81 -1.50 -0.00 0.00 0.45 0.00 0.00 32.46 32.22 1awe n ARG 97 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1awe s LYS 98 N -2.42 0.25 0.23 -0.14 0.00 0.73 -4.48 119.74 113.91 1awe s LYS 98 Ca 0.07 0.27 0.00 0.00 0.00 0.00 0.00 55.97 56.31 1awe s LYS 98 Cb 0.04 0.13 -0.05 0.00 0.00 0.00 0.00 37.83 37.95 1awe s LYS 98 CO 0.09 -0.44 0.11 0.14 0.00 0.00 0.00 175.35 175.26 1awe s VAL 99 N 2.93 0.32 -0.19 1.79 -7.23 -1.10 -1.53 120.40 115.38 1awe s VAL 99 Ca 0.21 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.31 1awe s VAL 99 Cb -0.05 -2.58 0.08 0.00 0.56 0.00 0.00 36.38 34.40 1awe s VAL 99 CO -0.22 0.00 0.41 -1.10 -0.31 0.00 0.00 175.10 173.88 1awe s GLN 100 N -4.09 0.33 -0.05 4.82 -1.52 -0.05 -4.64 119.66 114.46 1awe s GLN 100 Ca 0.38 0.97 0.05 0.00 -1.95 0.00 0.00 55.36 54.81 1awe s GLN 100 Cb 0.07 0.23 -0.02 0.00 -0.22 0.00 0.00 33.01 33.07 1awe s GLN 100 CO 0.13 -0.23 -0.18 -1.50 -0.25 0.00 0.00 175.29 173.26 1awe s ILE 101 N 2.30 2.70 -0.17 1.08 2.07 -1.26 0.19 121.20 128.11 1awe s ILE 101 Ca -0.04 -0.85 -0.04 0.00 -1.41 0.00 0.00 60.65 58.31 1awe s ILE 101 Cb -0.11 -2.03 0.06 0.00 0.13 0.00 0.00 42.46 40.51 1awe s ILE 101 CO -0.13 0.58 0.06 0.20 -1.91 0.00 0.00 174.94 173.75 1awe s ASN 102 N -0.54 2.44 -0.91 4.50 -0.87 -0.88 -4.96 114.94 113.72 1awe s ASN 102 Ca 0.07 -0.62 -0.24 0.00 -1.57 0.00 0.00 52.86 50.50 1awe s ASN 102 Cb -0.11 -0.37 0.04 0.00 -0.02 0.00 0.00 41.25 40.78 1awe s ASN 102 CO 0.01 -0.32 1.42 1.51 -2.57 0.00 0.00 177.10 177.15 1awe s ASP 103 N 2.03 6.31 -0.59 -1.22 -4.77 -1.26 0.28 116.67 117.44 1awe s ASP 103 Ca 0.01 -1.04 0.02 0.00 -3.30 0.00 0.00 52.55 48.24 1awe s ASP 103 Cb -0.16 -2.57 0.15 0.00 -1.09 0.00 0.00 42.92 39.25 1awe s ASP 103 CO -0.08 -1.69 0.37 -0.75 0.70 0.00 0.00 175.17 173.72 1awe s LYS 104 N 5.36 2.29 0.00 2.11 2.47 -1.21 -4.92 119.74 125.84 1awe s LYS 104 Ca 0.44 -2.72 0.00 0.00 -1.56 0.00 0.00 55.97 52.12 1awe s LYS 104 Cb -0.03 -3.49 0.00 0.00 -1.46 0.00 0.00 37.83 32.85 1awe s LYS 104 CO -0.01 -1.16 0.00 -3.47 0.16 0.00 0.00 175.35 170.88 1awe n ASP 105 N 3.04 0.03 -0.06 1.43 2.03 -1.24 -4.71 116.55 117.06 1awe n ASP 105 Ca 0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.39 1awe n ASP 105 Cb 0.34 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 1awe n ASP 105 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1awe n ASP 106 N 0.00 0.00 0.00 1.67 -0.08 -1.26 -4.99 116.55 111.89 1awe n ASP 106 Ca 0.00 -0.06 0.00 0.00 -1.51 0.00 0.00 54.79 53.22 1awe n ASP 106 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1awe n ASP 106 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1awe n THR 107 N 0.00 0.00 -2.27 5.18 -2.24 -1.26 -1.53 114.28 112.16 1awe n THR 107 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1awe n THR 107 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -0.87 0.00 3.42 4.13 -1.26 -0.93 115.26 119.75 1awe n ASN 108 Ca 0.00 0.44 0.00 0.00 1.68 0.00 0.00 54.58 56.70 1awe n ASN 108 Cb 0.00 -0.90 0.00 0.00 -1.54 0.00 0.00 39.78 37.34 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 -2.24 0.00 -2.29 3.52 2.13 -1.26 -5.14 120.64 115.36 1awe n GLU 109 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 1awe n GLU 109 Cb 0.44 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.16 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 0.00 -1.82 -3.74 4.31 4.02 -0.11 -5.09 117.16 114.73 1awe n TYR 110 Ca 0.00 -1.06 -0.37 0.00 -0.01 0.00 0.00 57.90 56.46 1awe n TYR 110 Cb 0.00 -0.24 -0.11 0.00 -0.02 0.00 0.00 39.34 38.97 1awe n TYR 110 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1awe s LYS 111 N -3.16 2.22 -0.35 -0.72 -0.14 -1.24 -4.39 119.74 111.97 1awe s LYS 111 Ca 0.21 -1.66 -0.16 0.00 -1.36 0.00 0.00 55.97 53.00 1awe s LYS 111 Cb -0.02 -3.59 -0.17 0.00 -1.68 0.00 0.00 37.83 32.37 1awe s LYS 111 CO 0.14 -0.99 1.40 1.58 -0.76 0.00 0.00 175.35 176.72 1awe n HIS 112 N 4.69 0.29 -4.15 3.18 -0.00 -0.58 -4.45 115.22 114.19 1awe n HIS 112 Ca -0.06 -0.17 -0.34 0.00 0.46 0.00 0.00 57.72 57.62 1awe n HIS 112 Cb 0.42 -1.22 -0.08 0.00 -0.12 0.00 0.00 29.99 28.99 1awe n HIS 112 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1awe s ALA 113 N 7.85 3.53 -0.09 1.57 0.00 -1.26 -1.31 121.76 132.04 1awe s ALA 113 Ca 0.42 -0.84 0.03 0.00 0.00 0.00 0.00 51.96 51.58 1awe s ALA 113 Cb 0.02 -1.58 -0.01 0.00 0.00 0.00 0.00 23.12 21.55 1awe s ALA 113 CO 0.14 0.66 -0.19 -0.06 0.00 0.00 0.00 175.76 176.31 1awe s PHE 114 N -1.10 2.64 -1.00 0.00 0.08 -0.54 -3.29 117.98 114.77 1awe s PHE 114 Ca 0.20 -0.69 -0.23 0.00 0.12 0.00 0.00 56.93 56.32 1awe s PHE 114 Cb -0.12 -1.72 0.05 0.00 -0.57 0.00 0.00 43.02 40.66 1awe s PHE 114 CO 0.10 -0.20 1.46 -1.83 -0.10 0.00 0.00 175.22 174.64 1awe s GLU 115 N 0.05 3.53 0.63 0.44 -1.05 0.81 -2.29 118.70 120.81 1awe s GLU 115 Ca -0.08 -1.03 -0.12 0.00 -0.15 0.00 0.00 54.97 53.59 1awe s GLU 115 Cb -0.15 -5.27 -0.03 0.00 -0.44 0.00 0.00 34.13 28.24 1awe s GLU 115 CO 0.05 -2.25 1.04 0.42 0.95 0.00 0.00 175.26 175.47 1awe s ILE 116 N 5.20 4.36 -0.28 1.83 1.09 -0.06 -2.08 121.20 131.26 1awe s ILE 116 Ca 0.46 0.86 0.01 0.00 -1.10 0.00 0.00 60.65 60.88 1awe s ILE 116 Cb -0.01 -3.64 0.17 0.00 -1.06 0.00 0.00 42.46 37.92 1awe s ILE 116 CO -0.08 -0.91 0.48 -0.63 -0.10 0.00 0.00 174.94 173.69 1awe s ILE 117 N -2.97 -0.78 0.27 2.92 1.01 0.50 -0.76 121.20 121.39 1awe s ILE 117 Ca 0.58 -0.12 -0.27 0.00 0.00 0.00 0.00 60.65 60.83 1awe s ILE 117 Cb -0.12 -0.95 -0.09 0.00 0.01 0.00 0.00 42.46 41.30 1awe s ILE 117 CO 0.49 -0.13 0.91 -0.76 0.00 0.00 0.00 174.94 175.45 1awe s LEU 118 N 2.67 4.49 0.57 2.97 1.02 -0.69 -0.87 118.68 128.83 1awe s LEU 118 Ca 0.13 1.83 0.43 0.00 0.02 0.00 0.00 54.13 56.54 1awe s LEU 118 Cb -0.13 -3.75 1.54 0.00 0.02 0.00 0.00 46.19 43.86 1awe s LEU 118 CO -0.24 0.06 1.55 0.50 0.02 0.00 0.00 176.35 178.24 1awe h LYS 119 N 3.69 0.00 0.00 1.70 3.11 -1.52 2.02 116.57 125.57 1awe h LYS 119 Ca -0.46 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.38 1awe h LYS 119 Cb 1.20 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.43 1awe h LYS 119 CO 0.66 0.00 0.39 0.22 -2.81 0.00 0.00 179.45 177.92 1awe h ASP 120 N 0.00 0.00 0.00 4.20 3.58 -1.89 -3.43 116.42 118.88 1awe h ASP 120 Ca 0.78 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.23 1awe h ASP 120 Cb 3.36 0.00 0.00 0.00 1.72 0.00 0.00 39.33 44.41 1awe h ASP 120 CO -0.01 0.00 0.00 1.21 -2.88 0.00 0.00 179.24 177.56 1awe n GLU 121 N -2.50 0.00 -3.43 0.28 4.07 0.68 -5.08 120.64 114.67 1awe n GLU 121 Ca -0.01 0.13 -0.19 0.00 -0.06 0.00 0.00 57.16 57.03 1awe n GLU 121 Cb 0.42 -1.43 -0.01 0.00 -0.06 0.00 0.00 31.44 30.36 1awe n GLU 121 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1awe s ASN 122 N -2.27 5.55 0.17 4.31 2.47 -1.06 -4.94 114.94 119.17 1awe s ASN 122 Ca 0.00 -0.43 0.03 0.00 0.42 0.00 0.00 52.86 52.88 1awe s ASN 122 Cb 0.00 -0.88 -0.05 0.00 -1.45 0.00 0.00 41.25 38.87 1awe s ASN 122 CO 0.00 -0.55 -0.04 -0.94 -3.72 0.00 0.00 177.10 171.85 1awe s SER 123 N -4.18 1.55 0.31 -4.21 1.04 -1.26 -1.71 113.70 105.25 1awe s SER 123 Ca 0.48 -1.11 -0.12 0.00 0.48 0.00 0.00 55.95 55.67 1awe s SER 123 Cb -0.08 0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.10 1awe s SER 123 CO 0.30 -0.47 0.58 -0.69 0.98 0.00 0.00 173.24 173.94 1awe s VAL 124 N -3.49 0.00 -0.41 5.02 1.01 0.06 -4.92 120.40 117.67 1awe s VAL 124 Ca 0.21 -1.32 0.04 0.00 0.00 0.00 0.00 61.98 60.91 1awe s VAL 124 Cb 0.05 -2.44 0.17 0.00 0.00 0.00 0.00 36.38 34.15 1awe s VAL 124 CO 0.03 0.00 0.38 -0.63 0.00 0.00 0.00 175.10 174.88 1awe s ILE 125 N -3.37 0.05 -0.37 2.22 -1.09 -1.24 -0.88 121.20 116.51 1awe s ILE 125 Ca 0.22 -2.09 -0.29 0.00 -2.23 0.00 0.00 60.65 56.26 1awe s ILE 125 Cb -0.02 -0.99 0.02 0.00 -1.58 0.00 0.00 42.46 39.88 1awe s ILE 125 CO 0.12 -0.96 1.16 -0.36 -1.23 0.00 0.00 174.94 173.67 1awe s PHE 126 N 0.49 2.91 -0.40 3.97 0.08 -0.97 0.15 117.98 124.20 1awe s PHE 126 Ca 0.28 0.95 -0.17 0.00 0.12 0.00 0.00 56.93 58.12 1awe s PHE 126 Cb -0.03 -4.01 0.01 0.00 -0.57 0.00 0.00 43.02 38.42 1awe s PHE 126 CO -0.13 -1.17 0.40 0.45 -0.10 0.00 0.00 175.22 174.67 1awe s SER 127 N 2.25 6.18 0.37 1.36 0.15 0.38 -1.47 113.70 122.92 1awe s SER 127 Ca 0.49 -0.61 0.07 0.00 0.70 0.00 0.00 55.95 56.60 1awe s SER 127 Cb -0.11 -2.21 -0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1awe s SER 127 CO 0.23 -0.51 0.49 0.00 1.20 0.00 0.00 173.24 174.65 1awe s ALA 128 N 2.05 4.31 0.00 5.45 0.00 -0.43 -2.68 121.76 130.46 1awe s ALA 128 Ca 0.11 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.51 1awe s ALA 128 Cb -0.17 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.34 1awe s ALA 128 CO 0.13 -0.12 0.31 0.36 0.00 0.00 0.00 175.76 176.44 1awe n LYS 129 N -1.69 -0.48 -4.08 0.00 2.85 -1.26 -4.10 118.16 109.39 1awe n LYS 129 Ca 0.03 -0.33 -0.33 0.00 -1.05 0.00 0.00 58.31 56.63 1awe n LYS 129 Cb 0.59 -0.79 -0.16 0.00 -0.65 0.00 0.00 35.03 34.02 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 -0.03 3.53 0.47 -5.58 0.15 -1.26 -4.98 113.70 106.01 1awe s SER 130 Ca 0.00 -0.77 0.27 0.00 0.70 0.00 0.00 55.95 56.16 1awe s SER 130 Cb 0.00 -1.53 1.32 0.00 -1.71 0.00 0.00 66.02 64.10 1awe s SER 130 CO 0.00 -0.04 1.78 0.00 1.20 0.00 0.00 173.24 176.18 1awe h ALA 131 N 7.93 2.65 -0.06 5.45 0.00 -1.99 0.64 119.26 133.90 1awe h ALA 131 Ca -0.40 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 1awe h ALA 131 Cb 1.12 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.98 1awe h ALA 131 CO 0.60 -1.04 -0.41 0.93 0.00 0.00 0.00 179.25 179.33 1awe h GLU 132 N 0.20 0.38 -0.77 0.00 4.39 -1.99 -2.78 114.58 114.02 1awe h GLU 132 Ca 0.59 -0.33 -0.02 0.00 0.34 0.00 0.00 59.36 59.93 1awe h GLU 132 Cb 1.89 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 30.58 1awe h GLU 132 CO -0.17 0.98 0.38 0.93 -1.16 0.00 0.00 179.01 179.98 1awe h GLU 133 N -0.12 1.10 -0.86 2.33 4.39 -0.52 1.33 114.58 122.22 1awe h GLU 133 Ca -0.04 -0.15 0.03 0.00 0.34 0.00 0.00 59.36 59.54 1awe h GLU 133 Cb 1.08 -0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 29.48 1awe h GLU 133 CO 0.08 0.84 0.57 1.57 -1.16 0.00 0.00 179.01 180.91 1awe h LYS 134 N 1.08 1.07 0.24 2.33 5.09 -0.02 5.10 116.57 131.45 1awe h LYS 134 Ca 0.27 -0.06 -0.32 0.00 0.09 0.00 0.00 60.65 60.62 1awe h LYS 134 Cb 0.09 -0.24 0.04 0.00 0.10 0.00 0.00 32.23 32.22 1awe h LYS 134 CO -0.04 0.71 -1.43 -0.97 -2.09 0.00 0.00 179.45 175.63 1awe h ASN 135 N 1.10 0.81 1.43 7.07 -1.24 -1.06 -2.34 115.58 121.35 1awe h ASN 135 Ca 0.33 -0.92 0.00 0.00 0.71 0.00 0.00 56.30 56.42 1awe h ASN 135 Cb -0.02 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 38.76 1awe h ASN 135 CO -0.09 1.69 0.00 0.78 -1.29 0.00 0.00 177.43 178.52 1awe h ASN 136 N 0.09 0.00 0.13 1.15 2.35 0.23 0.89 115.58 120.43 1awe h ASN 136 Ca -0.25 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.32 1awe h ASN 136 Cb 2.12 0.00 0.02 0.00 0.05 0.00 0.00 38.32 40.51 1awe h ASN 136 CO 0.26 0.00 -0.79 -0.50 -1.65 0.00 0.00 177.43 174.76 1awe h TRP 137 N 0.00 0.54 0.15 1.19 4.06 1.02 -2.54 115.95 120.38 1awe h TRP 137 Ca 0.00 -0.39 -0.26 0.00 2.06 0.00 0.00 58.89 60.30 1awe h TRP 137 Cb 0.72 -0.02 0.01 0.00 -1.00 0.00 0.00 29.16 28.87 1awe h TRP 137 CO 0.00 1.30 -1.25 0.00 -3.56 0.00 0.00 178.44 174.92 1awe h MET 138 N -0.37 0.33 -0.40 0.49 -0.00 -1.34 -3.16 114.93 110.48 1awe h MET 138 Ca -0.14 -0.56 0.04 0.00 -0.00 0.00 0.00 59.70 59.04 1awe h MET 138 Cb 1.61 0.21 -0.04 0.00 -0.00 0.00 0.00 31.60 33.38 1awe h MET 138 CO 0.15 1.27 0.19 0.00 -0.00 0.00 0.00 176.91 178.51 1awe h ALA 139 N 0.04 0.50 -0.57 -3.00 0.00 0.67 0.65 119.26 117.55 1awe h ALA 139 Ca -0.24 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.76 1awe h ALA 139 Cb 1.82 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.51 1awe h ALA 139 CO 0.14 -0.18 0.24 0.00 0.00 0.00 0.00 179.25 179.45 1awe h ALA 140 N 1.23 0.73 -0.00 0.00 0.00 -1.58 1.93 119.26 121.58 1awe h ALA 140 Ca 0.18 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1awe h ALA 140 Cb 0.11 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1awe h ALA 140 CO -0.14 -0.14 0.00 1.25 0.00 0.00 0.00 179.25 180.22 1awe h LEU 141 N 0.46 0.00 -1.48 0.00 5.85 -1.26 -1.91 115.31 116.97 1awe h LEU 141 Ca 0.27 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1awe h LEU 141 Cb 0.27 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1awe h LEU 141 CO -0.24 0.25 0.00 0.40 -0.34 0.00 0.00 178.44 178.51 1awe h ILE 142 N -0.25 0.00 -0.46 4.05 1.08 0.10 -2.05 117.51 119.98 1awe h ILE 142 Ca 0.00 -0.24 -0.13 0.00 -0.39 0.00 0.00 64.86 64.11 1awe h ILE 142 Cb 0.25 1.06 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 1awe h ILE 142 CO 0.00 0.00 -0.20 -1.28 -0.69 0.00 0.00 178.15 175.98 1awe h SER 143 N 0.00 0.98 0.42 1.72 0.87 0.38 -1.84 113.55 116.08 1awe h SER 143 Ca 0.00 -0.39 -0.02 0.00 -1.23 0.00 0.00 61.79 60.14 1awe h SER 143 Cb 0.28 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1awe h SER 143 CO 0.00 1.16 -0.20 -0.07 -0.53 0.00 0.00 176.83 177.18 1awe h LEU 144 N 0.80 -0.48 -1.40 2.23 3.38 -1.11 -3.04 115.31 115.69 1awe h LEU 144 Ca 0.11 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1awe h LEU 144 Cb 0.78 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1awe h LEU 144 CO 0.06 -0.07 0.67 -0.61 0.09 0.00 0.00 178.44 178.59 1awe h GLN 145 N -1.11 0.00 0.00 1.13 4.15 -1.44 1.98 115.11 119.82 1awe h GLN 145 Ca -0.06 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.28 1awe h GLN 145 Cb 0.43 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 1awe h GLN 145 CO 0.09 0.00 -0.38 1.88 -1.93 0.00 0.00 178.83 178.50 1awe h TYR 146 N 0.00 0.00 -0.14 3.99 0.05 -1.21 -2.58 116.97 117.08 1awe h TYR 146 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.93 1awe h TYR 146 Cb 1.50 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.24 1awe h TYR 146 CO 0.00 0.38 0.00 -2.13 -1.05 0.00 0.00 178.16 175.36 1awe n ARG 147 N -3.45 1.35 -1.00 4.88 0.63 0.67 -2.91 116.66 116.84 1awe n ARG 147 Ca 0.00 -0.55 -0.20 0.00 -0.92 0.00 0.00 57.85 56.18 1awe n ARG 147 Cb 0.54 -1.16 0.13 0.00 0.45 0.00 0.00 32.46 32.42 1awe n ARG 147 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1awe n SER 148 N -0.09 4.13 0.00 6.15 2.88 -0.97 -4.35 113.62 121.36 1awe n SER 148 Ca 0.07 -3.31 0.00 0.00 -1.33 0.00 0.00 58.87 54.30 1awe n SER 148 Cb 0.14 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 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 -0.75 0.00 -2.15 2.46 -1.04 -1.24 -5.11 114.28 106.45 1awe n THR 149 Ca 0.48 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.49 1awe n THR 149 Cb 1.32 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.83 1awe n THR 149 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1awe n LEU 150 N -0.56 0.00 0.00 -4.42 -0.00 -1.14 -5.20 117.00 105.68 1awe n LEU 150 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1awe n LEU 150 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1awe n LEU 150 CO 0.00 0.00 0.03 -0.62 -0.00 0.00 0.00 177.39 176.80