#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 -0.42 0.00 7.83 -1.07 -2.04 -1.09 115.58 118.79 1awe h ASN 23 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.38 1awe h ASN 23 Cb 0.00 0.11 0.00 0.00 -2.07 0.00 0.00 38.32 36.36 1awe h ASN 23 CO 0.00 -0.10 0.17 1.05 0.07 0.00 0.00 177.43 178.63 1awe h GLU 24 N -0.91 0.00 0.19 4.14 -0.00 -2.07 0.33 114.58 116.25 1awe h GLU 24 Ca -0.05 0.00 -0.31 0.00 -0.00 0.00 0.00 59.36 59.00 1awe h GLU 24 Cb 0.38 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.15 1awe h GLU 24 CO 0.08 0.00 -1.41 0.82 -0.00 0.00 0.00 179.01 178.50 1awe h ILE 25 N 0.00 1.34 0.00 -1.06 2.04 -1.99 -3.18 117.51 114.66 1awe h ILE 25 Ca 0.00 -2.85 0.00 0.00 1.00 0.00 0.00 64.86 63.01 1awe h ILE 25 Cb 0.35 2.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 1awe h ILE 25 CO 0.00 0.85 0.10 1.56 0.00 0.00 0.00 178.15 180.66 1awe h GLN 26 N 0.11 0.00 -0.41 2.37 4.20 0.10 0.89 115.11 122.37 1awe h GLN 26 Ca -0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1awe h GLN 26 Cb 2.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.85 1awe h GLN 26 CO 0.23 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 180.02 1awe n LYS 27 N -2.69 1.95 0.00 1.46 4.01 -1.17 -3.71 118.16 118.00 1awe n LYS 27 Ca -0.02 -1.31 0.00 0.00 -0.51 0.00 0.00 58.31 56.47 1awe n LYS 27 Cb 0.15 -1.34 0.00 0.00 -0.51 0.00 0.00 35.03 33.32 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 0.52 2.87 -2.73 4.39 5.03 0.30 -0.26 115.26 125.37 1awe n ASN 28 Ca 0.12 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.57 1awe n ASN 28 Cb 0.35 0.28 0.00 0.00 -1.02 0.00 0.00 39.78 39.38 1awe n ASN 28 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1awe n ILE 29 N -1.40 0.00 0.02 2.41 -6.64 -0.39 -1.24 119.36 112.11 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 0.29 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.49 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 -0.27 -0.15 7.28 2.03 -1.26 -3.89 116.55 120.30 1awe n ASP 30 Ca 0.00 0.09 0.03 0.00 0.52 0.00 0.00 54.79 55.43 1awe n ASP 30 Cb 0.00 0.48 0.06 0.00 -0.72 0.00 0.00 41.12 40.94 1awe n ASP 30 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1awe n GLY 31 N 0.03 3.36 0.34 0.27 0.00 -1.26 -4.96 105.19 102.97 1awe n GLY 31 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.53 0.00 0.00 1.61 -0.00 -1.26 -4.71 117.44 112.55 1awe n TRP 32 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.56 1awe n TRP 32 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.69 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 0.00 5.87 2.13 -1.26 -4.85 120.64 122.53 1awe n GLU 33 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1awe n GLU 33 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1awe n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1awe n GLY 34 N 0.00 -2.48 0.00 8.31 0.00 -1.26 -4.73 105.19 105.03 1awe n GLY 34 Ca 0.00 -0.83 0.06 0.00 0.00 0.00 0.00 46.02 45.25 1awe n GLY 34 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1awe n LYS 35 N -0.88 0.07 -1.78 1.61 -0.00 -1.26 -4.96 118.16 110.96 1awe n LYS 35 Ca 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 58.31 58.55 1awe n LYS 35 Cb 0.00 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.53 1awe n LYS 35 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1awe n ASP 36 N -1.42 -9.26 -2.67 -5.58 8.00 -1.26 -4.96 116.55 99.39 1awe n ASP 36 Ca 0.04 1.33 -0.00 0.00 0.71 0.00 0.00 54.79 56.87 1awe n ASP 36 Cb 0.13 -5.04 0.06 0.00 -0.02 0.00 0.00 41.12 36.25 1awe n ASP 36 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1awe n ILE 37 N -0.01 0.94 -3.68 0.53 -0.00 -1.26 -4.97 119.36 110.91 1awe n ILE 37 Ca 0.00 -2.40 -0.26 0.00 -0.00 0.00 0.00 62.75 60.10 1awe n ILE 37 Cb 0.00 1.22 -0.04 0.00 -0.00 0.00 0.00 39.64 40.82 1awe n ILE 37 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1awe n GLY 38 N -0.66 -0.45 0.04 7.39 0.00 -1.26 -4.73 105.19 105.52 1awe n GLY 38 Ca 0.02 0.05 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.52 1.23 -1.71 1.61 10.64 -1.26 -4.62 117.38 119.74 1awe n GLN 39 Ca 0.06 -0.06 0.02 0.00 -1.83 0.00 0.00 57.00 55.19 1awe n GLN 39 Cb 0.48 -1.34 0.02 0.00 -0.86 0.00 0.00 30.24 28.54 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 -0.62 -2.69 0.00 4.05 -1.26 -4.00 115.26 110.73 1awe n ASN 42 Ca 0.00 -1.31 -0.05 0.00 0.45 0.00 0.00 54.58 53.67 1awe n ASN 42 Cb 0.00 0.19 0.05 0.00 1.23 0.00 0.00 39.78 41.24 1awe n ASN 42 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 1awe n GLU 43 N 0.00 0.28 -1.52 1.20 4.07 -1.26 -5.03 120.64 118.38 1awe n GLU 43 Ca -0.17 -1.09 -0.28 0.00 -0.06 0.00 0.00 57.16 55.56 1awe n GLU 43 Cb 0.54 -0.47 -0.15 0.00 -0.06 0.00 0.00 31.44 31.29 1awe n GLU 43 CO 0.00 0.00 0.00 1.97 -0.06 0.00 0.00 177.13 179.04 1awe n PHE 44 N 2.14 0.55 -0.37 4.31 -1.74 -1.26 -2.16 117.46 118.94 1awe n PHE 44 Ca 0.09 0.13 -0.05 0.00 -0.56 0.00 0.00 57.45 57.05 1awe n PHE 44 Cb 0.65 -1.70 -0.02 0.00 1.52 0.00 0.00 39.48 39.93 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 7.51 0.02 -3.96 1.97 1.08 0.57 -3.41 117.51 121.28 1awe h ILE 45 Ca -0.03 0.00 -0.33 0.00 -0.39 0.00 0.00 64.86 64.11 1awe h ILE 45 Cb 1.18 0.02 -0.22 0.00 -3.07 0.00 0.00 36.82 34.72 1awe h ILE 45 CO 1.39 0.00 -0.75 0.00 -0.69 0.00 0.00 178.15 178.10 1awe s MET 46 N -5.79 0.64 -0.19 2.37 0.23 -1.04 -5.03 119.30 110.49 1awe s MET 46 Ca -0.13 -0.76 0.00 0.00 -1.03 0.00 0.00 55.69 53.77 1awe s MET 46 Cb 0.16 -0.51 0.05 0.00 -1.53 0.00 0.00 34.83 33.00 1awe s MET 46 CO 0.68 0.11 -0.06 -1.83 -2.03 0.00 0.00 175.02 171.88 1awe s GLU 47 N -1.45 1.62 0.09 3.16 -1.05 -1.26 -2.61 118.70 117.20 1awe s GLU 47 Ca -0.06 -0.71 -0.26 0.00 -0.15 0.00 0.00 54.97 53.79 1awe s GLU 47 Cb -0.09 -2.26 0.08 0.00 -0.44 0.00 0.00 34.13 31.42 1awe s GLU 47 CO 0.01 -0.47 0.85 0.20 0.95 0.00 0.00 175.26 176.80 1awe s GLY 48 N 1.52 -0.40 -0.13 -3.83 0.00 -0.82 -5.06 107.32 98.60 1awe s GLY 48 Ca -0.01 0.58 -0.01 0.00 0.00 0.00 0.00 44.72 45.28 1awe s GLY 48 CO -0.08 0.18 -0.11 -1.08 0.00 0.00 0.00 173.10 172.02 1awe s THR 49 N -3.33 3.28 0.21 0.90 -1.32 -1.26 0.11 115.64 114.23 1awe s THR 49 Ca 0.07 -0.59 0.07 0.00 -1.21 0.00 0.00 61.69 60.03 1awe s THR 49 Cb -0.01 -2.39 -0.05 0.00 -1.51 0.00 0.00 72.50 68.54 1awe s THR 49 CO -0.05 0.52 -0.12 -0.76 -2.21 0.00 0.00 174.62 172.00 1awe s LEU 50 N 0.25 2.52 -0.16 9.08 1.02 -0.87 -4.86 118.68 125.67 1awe s LEU 50 Ca -0.07 -1.05 -0.00 0.00 0.02 0.00 0.00 54.13 53.02 1awe s LEU 50 Cb -0.15 -0.59 -0.00 0.00 0.02 0.00 0.00 46.19 45.47 1awe s LEU 50 CO 0.05 -0.24 -0.14 -0.89 0.02 0.00 0.00 176.35 175.15 1awe s THR 51 N -3.07 2.78 -0.61 5.49 2.01 -1.01 -2.87 115.64 118.36 1awe s THR 51 Ca 0.23 -0.73 -0.26 0.00 0.31 0.00 0.00 61.69 61.24 1awe s THR 51 Cb 0.01 -2.18 0.04 0.00 0.01 0.00 0.00 72.50 70.38 1awe s THR 51 CO 0.06 0.51 1.10 -0.60 -0.69 0.00 0.00 174.62 175.00 1awe s ARG 52 N 0.82 3.34 -1.36 4.92 3.52 0.38 0.15 118.95 130.72 1awe s ARG 52 Ca -0.05 -0.15 -0.13 0.00 -0.13 0.00 0.00 55.73 55.27 1awe s ARG 52 Cb -0.15 -4.09 0.10 0.00 -1.56 0.00 0.00 34.95 29.25 1awe s ARG 52 CO 0.00 -1.72 1.97 0.28 -0.81 0.00 0.00 175.30 175.02 1awe n VAL 53 N 6.36 3.88 -1.58 7.11 0.31 0.37 -2.65 118.33 132.13 1awe n VAL 53 Ca 0.04 -3.78 0.00 0.00 -0.01 0.00 0.00 64.34 60.59 1awe n VAL 53 Cb 0.48 -2.48 0.00 0.00 -0.91 0.00 0.00 33.84 30.93 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 3.89 -0.60 0.00 2.92 0.00 -1.26 -4.84 105.19 105.30 1awe n GLY 54 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1awe n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1awe n ALA 55 N 0.00 0.00 -3.43 4.61 0.00 -1.25 -5.01 120.51 115.43 1awe n ALA 55 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1awe n ALA 55 Cb 0.49 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.96 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 0.00 -1.82 -4.32 0.00 4.76 -1.26 -4.99 118.16 110.53 1awe n LYS 56 Ca 0.00 1.35 -0.20 0.00 -2.87 0.00 0.00 58.31 56.60 1awe n LYS 56 Cb 0.00 -3.17 -0.15 0.00 -1.84 0.00 0.00 35.03 29.87 1awe n LYS 56 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1awe s HIS 57 N -2.30 0.85 -0.05 2.13 3.76 -1.08 -4.94 115.29 113.66 1awe s HIS 57 Ca 0.20 -0.21 -0.04 0.00 -0.15 0.00 0.00 55.06 54.86 1awe s HIS 57 Cb -0.03 -0.62 0.02 0.00 1.11 0.00 0.00 32.58 33.06 1awe s HIS 57 CO 0.85 -0.10 0.14 -2.00 -0.85 0.00 0.00 174.74 172.78 1awe s GLU 58 N 0.26 0.15 0.00 1.40 2.12 -1.09 -0.47 118.70 121.06 1awe s GLU 58 Ca -0.04 0.22 -0.14 0.00 0.36 0.00 0.00 54.97 55.38 1awe s GLU 58 Cb -0.09 0.03 0.04 0.00 0.26 0.00 0.00 34.13 34.38 1awe s GLU 58 CO 0.00 -0.04 0.62 -2.13 -0.54 0.00 0.00 175.26 173.17 1awe n ARG 59 N 3.22 0.12 -3.43 4.30 3.00 -1.14 -2.97 116.66 119.76 1awe n ARG 59 Ca -0.15 -0.42 -0.31 0.00 -0.00 0.00 0.00 57.85 56.97 1awe n ARG 59 Cb 0.58 0.67 -0.05 0.00 0.00 0.00 0.00 32.46 33.66 1awe n ARG 59 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1awe s HIS 60 N -2.75 3.45 -0.09 -0.14 3.76 -1.11 -2.04 115.29 116.37 1awe s HIS 60 Ca 0.14 0.76 0.02 0.00 -0.15 0.00 0.00 55.06 55.83 1awe s HIS 60 Cb -0.01 -2.18 0.01 0.00 1.11 0.00 0.00 32.58 31.52 1awe s HIS 60 CO 0.00 0.26 -0.15 0.42 -0.85 0.00 0.00 174.74 174.42 1awe s ILE 61 N -1.88 1.39 -0.19 0.60 -1.09 0.31 -2.05 121.20 118.30 1awe s ILE 61 Ca 0.45 -0.61 -0.02 0.00 -2.23 0.00 0.00 60.65 58.25 1awe s ILE 61 Cb -0.11 -1.26 0.05 0.00 -1.58 0.00 0.00 42.46 39.56 1awe s ILE 61 CO 0.24 0.42 -0.00 -0.36 -1.23 0.00 0.00 174.94 174.01 1awe s PHE 62 N 0.74 1.38 -0.31 3.97 0.40 -0.84 -1.95 117.98 121.36 1awe s PHE 62 Ca -0.12 -1.01 -0.15 0.00 -0.60 0.00 0.00 56.93 55.05 1awe s PHE 62 Cb -0.16 -1.16 -0.03 0.00 0.51 0.00 0.00 43.02 42.18 1awe s PHE 62 CO 0.03 -0.62 0.35 -0.48 0.70 0.00 0.00 175.22 175.20 1awe s LEU 63 N 1.74 4.24 0.30 -0.37 0.05 -1.07 -2.44 118.68 121.13 1awe s LEU 63 Ca -0.01 -0.01 -0.13 0.00 0.05 0.00 0.00 54.13 54.03 1awe s LEU 63 Cb -0.17 -2.35 -0.08 0.00 -2.05 0.00 0.00 46.19 41.54 1awe s LEU 63 CO -0.07 -0.25 0.68 -0.36 -0.55 0.00 0.00 176.35 175.80 1awe s PHE 64 N 2.01 3.39 -2.00 3.48 0.08 -0.60 0.11 117.98 124.47 1awe s PHE 64 Ca 0.12 1.10 0.11 0.00 0.12 0.00 0.00 56.93 58.38 1awe s PHE 64 Cb -0.16 -2.45 0.65 0.00 -0.57 0.00 0.00 43.02 40.50 1awe s PHE 64 CO 0.11 0.13 1.08 -3.47 -0.10 0.00 0.00 175.22 172.97 1awe n ASP 65 N -0.39 0.00 -0.05 1.36 -0.08 -0.92 -1.67 116.55 114.81 1awe n ASP 65 Ca 0.03 -0.40 -0.05 0.00 -1.51 0.00 0.00 54.79 52.86 1awe n ASP 65 Cb 0.53 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.92 1awe n ASP 65 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1awe n GLY 66 N -0.25 -0.39 3.64 0.27 0.00 -1.26 -4.91 105.19 102.30 1awe n GLY 66 Ca 0.08 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 1awe n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1awe s LEU 67 N -4.86 -0.30 -0.16 0.99 2.96 -0.67 -4.81 118.68 111.83 1awe s LEU 67 Ca -0.07 0.57 -0.29 0.00 -0.22 0.00 0.00 54.13 54.12 1awe s LEU 67 Cb 0.03 1.57 -0.01 0.00 0.50 0.00 0.00 46.19 48.28 1awe s LEU 67 CO 0.35 -0.10 1.18 -0.32 -1.32 0.00 0.00 176.35 176.14 1awe s MET 68 N 0.28 4.27 0.05 1.98 -2.45 -0.72 -1.55 119.30 121.16 1awe s MET 68 Ca 0.03 1.57 0.07 0.00 -1.25 0.00 0.00 55.69 56.11 1awe s MET 68 Cb -0.05 -3.69 -0.02 0.00 1.25 0.00 0.00 34.83 32.32 1awe s MET 68 CO -0.10 -0.62 -0.18 -1.50 1.05 0.00 0.00 175.02 173.66 1awe s ILE 69 N 3.12 1.48 -0.04 10.11 -1.16 -1.02 0.23 121.20 133.92 1awe s ILE 69 Ca 0.52 -1.17 -0.00 0.00 -0.51 0.00 0.00 60.65 59.49 1awe s ILE 69 Cb -0.20 -1.31 0.03 0.00 0.61 0.00 0.00 42.46 41.59 1awe s ILE 69 CO 0.14 0.11 -0.00 0.00 -2.81 0.00 0.00 174.94 172.37 1awe s LYS 72 N 1.61 3.69 0.17 0.00 2.36 -0.60 -2.76 119.74 124.21 1awe s LYS 72 Ca 0.04 0.06 -0.08 0.00 -2.55 0.00 0.00 55.97 53.44 1awe s LYS 72 Cb -0.27 -2.75 -0.01 0.00 -1.05 0.00 0.00 37.83 33.76 1awe s LYS 72 CO 0.05 0.38 0.27 0.45 1.55 0.00 0.00 175.35 178.05 1awe s SER 73 N -2.49 0.06 -0.29 1.43 0.15 -1.16 0.88 113.70 112.28 1awe s SER 73 Ca 0.44 -0.92 0.08 0.00 0.70 0.00 0.00 55.95 56.25 1awe s SER 73 Cb -0.12 0.43 0.47 0.00 -1.71 0.00 0.00 66.02 65.10 1awe s SER 73 CO 0.24 -0.89 1.38 -3.20 1.20 0.00 0.00 173.24 171.97 1awe n ASN 74 N -0.22 2.95 -3.55 5.45 2.85 -1.26 -2.68 115.26 118.79 1awe n ASN 74 Ca -0.06 -3.82 -0.22 0.00 -0.11 0.00 0.00 54.58 50.36 1awe n ASN 74 Cb 0.63 -0.57 0.00 0.00 1.24 0.00 0.00 39.78 41.08 1awe n ASN 74 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 1awe n HIS 75 N -1.04 -1.76 -2.82 1.20 -0.00 -1.26 -4.81 115.22 104.73 1awe n HIS 75 Ca 0.33 0.72 -0.43 0.00 -0.00 0.00 0.00 57.72 58.35 1awe n HIS 75 Cb 0.91 -2.22 -0.04 0.00 -0.00 0.00 0.00 29.99 28.64 1awe n HIS 75 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1awe s GLY 76 N -2.67 1.58 0.22 1.57 0.00 -1.26 -4.93 107.32 101.82 1awe s GLY 76 Ca 0.03 -0.45 -0.17 0.00 0.00 0.00 0.00 44.72 44.13 1awe s GLY 76 CO 0.76 2.00 1.57 1.46 0.00 0.00 0.00 173.10 178.88 1awe h GLN 77 N 8.46 -0.06 0.00 2.90 1.08 -2.06 -3.41 115.11 122.02 1awe h GLN 77 Ca -0.23 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1awe h GLN 77 Cb 1.08 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 1awe h GLN 77 CO 0.98 -0.04 0.00 -0.35 -0.95 0.00 0.00 178.83 178.47 1awe n PRO 78 N -5.48 0.18 -1.24 1.46 -0.04 -1.26 -4.42 135.00 124.19 1awe n PRO 78 Ca 0.09 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.46 1awe n PRO 78 Cb 0.39 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.82 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 -0.68 -0.74 -0.12 0.54 3.00 -1.26 -4.89 116.66 112.51 1awe n ARG 79 Ca 0.00 0.76 -0.06 0.00 -0.01 0.00 0.00 57.85 58.53 1awe n ARG 79 Cb 0.00 -4.65 0.02 0.00 0.00 0.00 0.00 32.46 27.83 1awe n ARG 79 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1awe h LEU 80 N 0.00 0.22 0.00 0.55 4.07 -1.87 0.15 115.31 118.44 1awe h LEU 80 Ca -0.17 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.82 1awe h LEU 80 Cb 0.62 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.36 1awe h LEU 80 CO 0.25 0.17 0.00 -0.81 -1.08 0.00 0.00 178.44 176.97 1awe n PRO 81 N -4.97 0.75 -0.66 1.13 -0.04 -1.26 -4.89 135.00 125.06 1awe n PRO 81 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1awe n PRO 81 Cb 0.11 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 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 0.48 -1.28 3.58 0.55 0.00 0.53 -4.89 105.19 104.16 1awe n GLY 82 Ca 0.17 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 2.55 0.00 4.61 0.00 -1.22 -3.14 121.76 124.56 1awe s ALA 83 Ca 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 51.96 49.51 1awe s ALA 83 Cb 0.00 -4.64 0.00 0.00 0.00 0.00 0.00 23.12 18.48 1awe s ALA 83 CO 0.00 -4.19 0.00 0.45 0.00 0.00 0.00 175.76 172.02 1awe n SER 84 N 11.17 -2.83 -1.67 0.00 2.88 -1.26 -4.76 113.62 117.15 1awe n SER 84 Ca 0.45 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 1awe n SER 84 Cb 0.47 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1awe n SER 84 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1awe n ASN 85 N 0.61 -9.02 -0.83 -3.46 6.94 -1.19 -4.93 115.26 103.39 1awe n ASN 85 Ca 0.00 1.33 0.00 0.00 -0.02 0.00 0.00 54.58 55.89 1awe n ASN 85 Cb 0.00 -5.13 0.00 0.00 -2.36 0.00 0.00 39.78 32.29 1awe n ASN 85 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1awe n ALA 86 N -0.94 -0.04 -0.30 -2.53 0.00 0.64 -4.86 120.51 112.48 1awe n ALA 86 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1awe n ALA 86 Cb 0.01 -0.40 0.02 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.83 -0.19 -1.02 0.00 1.02 -1.18 -4.39 120.64 114.05 1awe n GLU 87 Ca 0.00 1.20 -0.17 0.00 -0.02 0.00 0.00 57.16 58.17 1awe n GLU 87 Cb 0.40 -1.79 0.13 0.00 -0.02 0.00 0.00 31.44 30.15 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 -5.14 -3.91 -3.84 -0.32 4.01 -0.38 -4.92 117.16 102.67 1awe n TYR 88 Ca 0.08 -0.67 -0.29 0.00 -0.16 0.00 0.00 57.90 56.86 1awe n TYR 88 Cb 0.31 -0.61 -0.16 0.00 -0.31 0.00 0.00 39.34 38.56 1awe n TYR 88 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1awe s ARG 89 N -4.65 1.14 0.41 -0.72 0.52 0.25 -4.10 118.95 111.79 1awe s ARG 89 Ca 0.44 -0.68 -0.26 0.00 -0.52 0.00 0.00 55.73 54.71 1awe s ARG 89 Cb -0.02 -2.31 -0.09 0.00 0.52 0.00 0.00 34.95 33.06 1awe s ARG 89 CO 0.31 -0.61 1.28 -0.48 0.02 0.00 0.00 175.30 175.83 1awe s LEU 90 N 1.64 4.20 -0.35 2.53 -0.00 -1.25 -1.56 118.68 123.89 1awe s LEU 90 Ca -0.03 2.61 0.04 0.00 -0.00 0.00 0.00 54.13 56.75 1awe s LEU 90 Cb -0.18 -3.93 0.10 0.00 -0.00 0.00 0.00 46.19 42.19 1awe s LEU 90 CO -0.07 -0.84 0.06 -0.54 -0.00 0.00 0.00 176.35 174.96 1awe s LYS 91 N -2.26 1.50 -0.51 1.48 1.02 0.37 -4.67 119.74 116.67 1awe s LYS 91 Ca 0.57 -1.91 -0.26 0.00 0.02 0.00 0.00 55.97 54.39 1awe s LYS 91 Cb -0.37 -3.21 -0.07 0.00 -0.52 0.00 0.00 37.83 33.66 1awe s LYS 91 CO 0.47 -0.95 2.40 -1.83 -0.92 0.00 0.00 175.35 174.53 1awe s GLU 92 N 0.85 2.08 -0.99 1.68 -1.05 -1.26 -2.68 118.70 117.32 1awe s GLU 92 Ca 0.11 1.36 -0.04 0.00 -0.15 0.00 0.00 54.97 56.25 1awe s GLU 92 Cb -0.19 -4.59 0.25 0.00 -0.44 0.00 0.00 34.13 29.16 1awe s GLU 92 CO -0.08 -3.33 0.97 1.63 0.95 0.00 0.00 175.26 175.40 1awe n LYS 93 N 9.01 3.13 -1.70 -4.83 4.76 0.63 -4.96 118.16 124.20 1awe n LYS 93 Ca 0.37 -4.48 -0.42 0.00 -2.87 0.00 0.00 58.31 50.90 1awe n LYS 93 Cb 0.54 -2.47 -0.01 0.00 -1.84 0.00 0.00 35.03 31.26 1awe n LYS 93 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 1awe n PHE 94 N 2.32 3.36 -0.28 2.13 1.16 -1.26 -1.75 117.46 123.14 1awe n PHE 94 Ca 0.23 -2.80 0.00 0.00 -1.87 0.00 0.00 57.45 53.02 1awe n PHE 94 Cb 0.38 -2.45 0.00 0.00 -1.61 0.00 0.00 39.48 35.80 1awe n PHE 94 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 1awe n PHE 95 N 6.49 0.00 -0.32 2.97 3.72 -1.26 -4.85 117.46 124.21 1awe n PHE 95 Ca 0.51 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 58.11 1awe n PHE 95 Cb 0.40 0.00 0.40 0.00 -0.94 0.00 0.00 39.48 39.34 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 0.19 0.00 -1.08 -0.00 -1.93 1.93 114.93 114.04 1awe h MET 96 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 1awe h MET 96 Cb 0.14 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 31.70 1awe h MET 96 CO 0.00 0.13 0.33 -0.09 -0.00 0.00 0.00 176.91 177.27 1awe h ARG 97 N 0.20 0.00 -0.40 -0.10 2.43 -1.88 -2.80 114.38 111.82 1awe h ARG 97 Ca 0.67 0.00 0.17 0.00 -0.81 0.00 0.00 59.98 60.01 1awe h ARG 97 Cb 1.50 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 30.86 1awe h ARG 97 CO -0.69 0.00 -0.10 -1.59 -1.51 0.00 0.00 179.97 176.09 1awe s LYS 98 N -3.61 0.23 0.44 0.20 -2.85 0.65 -4.32 119.74 110.49 1awe s LYS 98 Ca -0.02 0.19 0.01 0.00 -1.00 0.00 0.00 55.97 55.15 1awe s LYS 98 Cb 0.05 0.09 -0.00 0.00 -2.06 0.00 0.00 37.83 35.91 1awe s LYS 98 CO 0.17 -0.43 0.04 1.33 0.10 0.00 0.00 175.35 176.56 1awe n VAL 99 N 5.04 0.00 -3.15 1.79 0.24 -1.08 -2.83 118.33 118.34 1awe n VAL 99 Ca 0.08 -2.19 0.04 0.00 -2.04 0.00 0.00 64.34 60.23 1awe n VAL 99 Cb 0.57 0.53 -0.00 0.00 -1.47 0.00 0.00 33.84 33.48 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 -3.61 0.48 0.08 7.34 -0.21 0.34 -4.69 119.66 119.38 1awe s GLN 100 Ca 0.05 0.49 -0.20 0.00 0.02 0.00 0.00 55.36 55.72 1awe s GLN 100 Cb 0.00 0.23 -0.07 0.00 1.00 0.00 0.00 33.01 34.17 1awe s GLN 100 CO 0.04 -0.89 0.60 -1.50 -2.12 0.00 0.00 175.29 171.41 1awe s ILE 101 N 2.85 4.71 -0.65 1.08 2.07 -1.26 0.17 121.20 130.19 1awe s ILE 101 Ca 0.13 1.28 0.05 0.00 -1.41 0.00 0.00 60.65 60.70 1awe s ILE 101 Cb -0.09 -3.93 0.18 0.00 0.13 0.00 0.00 42.46 38.75 1awe s ILE 101 CO -0.25 0.54 0.49 -3.20 -1.91 0.00 0.00 174.94 170.61 1awe n ASN 102 N 1.82 2.46 -4.53 4.50 5.15 0.96 -4.84 115.26 120.78 1awe n ASN 102 Ca -0.09 -3.08 -0.19 0.00 -0.60 0.00 0.00 54.58 50.61 1awe n ASN 102 Cb 0.51 -0.72 -0.11 0.00 -0.53 0.00 0.00 39.78 38.93 1awe n ASN 102 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1awe n ASP 103 N 2.00 1.74 -4.31 1.20 5.75 -1.25 -1.79 116.55 119.90 1awe n ASP 103 Ca 0.22 -2.54 -0.43 0.00 -0.01 0.00 0.00 54.79 52.03 1awe n ASP 103 Cb 0.38 -1.68 0.00 0.00 -1.03 0.00 0.00 41.12 38.79 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 8.15 3.22 -0.66 0.11 0.00 -1.26 -4.92 118.16 122.79 1awe n LYS 104 Ca 0.42 -3.30 -0.32 0.00 0.00 0.00 0.00 58.31 55.11 1awe n LYS 104 Cb 0.47 -3.29 0.18 0.00 0.00 0.00 0.00 35.03 32.38 1awe n LYS 104 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1awe n ASP 105 N 6.81 -1.99 0.00 3.14 5.68 -1.26 -4.67 116.55 124.26 1awe n ASP 105 Ca 0.46 0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.77 1awe n ASP 105 Cb 0.43 -1.12 0.00 0.00 -1.14 0.00 0.00 41.12 39.29 1awe n ASP 105 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1awe n ASP 106 N -2.41 0.00 0.00 -1.12 8.00 -1.26 -5.01 116.55 114.76 1awe n ASP 106 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1awe n ASP 106 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 1awe n ASP 106 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1awe n THR 107 N -0.46 0.00 -0.38 -3.53 -2.24 -1.26 0.28 114.28 106.68 1awe n THR 107 Ca 0.00 0.00 0.30 0.00 -2.27 0.00 0.00 64.05 62.08 1awe n THR 107 Cb 0.00 0.00 0.47 0.00 -2.10 0.00 0.00 70.33 68.70 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 0.24 115.26 120.71 1awe n ASN 108 Ca 0.00 0.71 -0.00 0.00 -0.03 0.00 0.00 54.58 55.25 1awe n ASN 108 Cb 0.00 -0.35 -0.04 0.00 -0.61 0.00 0.00 39.78 38.78 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 -3.47 2.02 -1.20 3.52 2.13 0.79 -5.05 120.64 119.37 1awe n GLU 109 Ca 0.27 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 58.06 1awe n GLU 109 Cb 1.14 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 31.72 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 -2.00 -1.41 0.00 4.31 4.02 0.64 -5.09 117.16 117.64 1awe n TYR 110 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 1awe n TYR 110 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 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 -0.47 0.00 -2.67 -0.72 0.00 -1.26 -4.05 118.16 108.99 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 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 35.03 34.83 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 -0.91 -0.83 -3.67 5.64 -0.00 -1.26 -4.53 115.22 109.66 1awe n HIS 112 Ca 0.00 -0.69 -0.03 0.00 0.46 0.00 0.00 57.72 57.46 1awe n HIS 112 Cb 0.00 1.11 -0.01 0.00 -0.12 0.00 0.00 29.99 30.96 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 0.96 -1.84 0.23 1.57 0.00 -1.26 -2.09 121.76 119.33 1awe s ALA 113 Ca 0.24 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1awe s ALA 113 Cb 0.13 0.49 -0.05 0.00 0.00 0.00 0.00 23.12 23.69 1awe s ALA 113 CO -0.10 -0.95 0.11 -0.59 0.00 0.00 0.00 175.76 174.23 1awe s PHE 114 N -3.01 1.35 -0.23 0.00 -0.71 0.59 -4.62 117.98 111.36 1awe s PHE 114 Ca 0.11 -1.28 -0.12 0.00 -1.04 0.00 0.00 56.93 54.60 1awe s PHE 114 Cb 0.00 -0.73 -0.05 0.00 -1.21 0.00 0.00 43.02 41.03 1awe s PHE 114 CO -0.02 -0.48 0.23 -1.21 -1.34 0.00 0.00 175.22 172.41 1awe s GLU 115 N -4.09 4.10 0.32 1.99 2.02 -0.74 -2.20 118.70 120.09 1awe s GLU 115 Ca 0.38 -0.12 0.06 0.00 0.02 0.00 0.00 54.97 55.31 1awe s GLU 115 Cb 0.07 -3.54 -0.01 0.00 0.10 0.00 0.00 34.13 30.75 1awe s GLU 115 CO 0.13 0.02 0.46 0.42 0.02 0.00 0.00 175.26 176.31 1awe s ILE 116 N 1.16 4.34 -0.35 -1.63 -1.09 0.18 -0.03 121.20 123.78 1awe s ILE 116 Ca 0.11 -0.96 0.03 0.00 -2.23 0.00 0.00 60.65 57.60 1awe s ILE 116 Cb -0.14 -3.52 0.16 0.00 -1.58 0.00 0.00 42.46 37.38 1awe s ILE 116 CO 0.06 -0.21 0.43 -0.63 -1.23 0.00 0.00 174.94 173.35 1awe s ILE 117 N -2.15 -0.55 0.33 2.92 1.01 0.46 -1.97 121.20 121.24 1awe s ILE 117 Ca 0.43 -0.56 0.07 0.00 0.00 0.00 0.00 60.65 60.58 1awe s ILE 117 Cb -0.09 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.67 1awe s ILE 117 CO 0.31 -0.38 0.37 -1.48 0.00 0.00 0.00 174.94 173.76 1awe s LEU 118 N 1.93 3.80 0.92 2.97 0.05 -0.59 0.13 118.68 127.89 1awe s LEU 118 Ca 0.14 -0.33 -0.11 0.00 0.05 0.00 0.00 54.13 53.88 1awe s LEU 118 Cb -0.12 -2.48 0.14 0.00 -2.05 0.00 0.00 46.19 41.67 1awe s LEU 118 CO -0.15 -0.36 0.24 1.17 -0.55 0.00 0.00 176.35 176.71 1awe n LYS 119 N -1.48 -1.86 -0.96 1.48 3.00 -1.13 -2.55 118.16 114.65 1awe n LYS 119 Ca -0.02 -0.55 0.00 0.00 -0.00 0.00 0.00 58.31 57.74 1awe n LYS 119 Cb 0.59 -1.38 0.00 0.00 0.00 0.00 0.00 35.03 34.24 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 -0.45 -4.47 -3.22 3.14 2.03 -1.26 -3.51 116.55 108.81 1awe n ASP 120 Ca 0.05 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.22 1awe n ASP 120 Cb 0.29 -2.42 0.01 0.00 -0.72 0.00 0.00 41.12 38.29 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 -0.51 -1.76 -3.67 -0.67 2.13 -1.17 -5.02 120.64 109.97 1awe n GLU 121 Ca 0.00 1.51 -0.11 0.00 0.66 0.00 0.00 57.16 59.23 1awe n GLU 121 Cb 0.30 -4.44 -0.11 0.00 0.27 0.00 0.00 31.44 27.45 1awe n GLU 121 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1awe s ASN 122 N -2.64 -0.10 0.07 4.31 -0.87 -1.06 -5.04 114.94 109.61 1awe s ASN 122 Ca 0.13 0.82 0.00 0.00 -1.57 0.00 0.00 52.86 52.24 1awe s ASN 122 Cb -0.03 0.98 -0.04 0.00 -0.02 0.00 0.00 41.25 42.15 1awe s ASN 122 CO 0.81 -0.22 0.21 -0.94 -2.57 0.00 0.00 177.10 174.38 1awe s SER 123 N 2.27 6.30 0.38 -1.22 1.04 -1.26 -1.54 113.70 119.67 1awe s SER 123 Ca -0.03 0.25 0.04 0.00 0.48 0.00 0.00 55.95 56.69 1awe s SER 123 Cb -0.11 -1.92 -0.05 0.00 0.10 0.00 0.00 66.02 64.03 1awe s SER 123 CO -0.11 0.16 0.05 -0.69 0.98 0.00 0.00 173.24 173.64 1awe s VAL 124 N -1.52 1.25 -0.47 5.02 1.01 -0.83 -4.87 120.40 119.99 1awe s VAL 124 Ca 0.35 -2.00 0.04 0.00 0.00 0.00 0.00 61.98 60.37 1awe s VAL 124 Cb -0.13 -2.69 0.17 0.00 0.00 0.00 0.00 36.38 33.73 1awe s VAL 124 CO 0.28 0.00 0.36 -0.63 0.00 0.00 0.00 175.10 175.11 1awe s ILE 125 N -3.12 0.88 0.09 2.22 1.01 -1.25 0.47 121.20 121.49 1awe s ILE 125 Ca 0.31 -2.95 -0.30 0.00 0.00 0.00 0.00 60.65 57.71 1awe s ILE 125 Cb 0.07 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.89 1awe s ILE 125 CO 0.14 -1.17 0.98 -0.36 0.00 0.00 0.00 174.94 174.53 1awe s PHE 126 N -0.21 3.76 -0.31 3.97 0.08 -0.94 -0.48 117.98 123.85 1awe s PHE 126 Ca 0.30 1.76 -0.04 0.00 0.12 0.00 0.00 56.93 59.07 1awe s PHE 126 Cb 0.01 -3.09 0.04 0.00 -0.57 0.00 0.00 43.02 39.41 1awe s PHE 126 CO -0.18 0.08 0.05 -1.12 -0.10 0.00 0.00 175.22 173.96 1awe s SER 127 N 0.26 5.08 0.06 1.36 0.01 0.40 -0.30 113.70 120.57 1awe s SER 127 Ca 0.49 -1.13 0.08 0.00 1.31 0.00 0.00 55.95 56.69 1awe s SER 127 Cb -0.23 -1.80 -0.03 0.00 0.21 0.00 0.00 66.02 64.16 1awe s SER 127 CO 0.30 -0.28 -0.18 0.00 0.41 0.00 0.00 173.24 173.49 1awe s ALA 128 N 1.35 2.61 -0.45 1.44 0.00 -0.89 -2.40 121.76 123.42 1awe s ALA 128 Ca -0.02 -1.23 0.09 0.00 0.00 0.00 0.00 51.96 50.80 1awe s ALA 128 Cb -0.19 -0.71 -0.10 0.00 0.00 0.00 0.00 23.12 22.11 1awe s ALA 128 CO 0.01 0.58 0.40 1.63 0.00 0.00 0.00 175.76 178.38 1awe n LYS 129 N 1.39 3.85 -3.55 0.00 5.02 -1.26 -4.55 118.16 119.05 1awe n LYS 129 Ca -0.16 -0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.71 1awe n LYS 129 Cb 0.52 -0.95 -0.11 0.00 -0.02 0.00 0.00 35.03 34.48 1awe n LYS 129 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1awe s SER 130 N -1.89 5.86 0.43 4.39 0.01 -1.26 -4.94 113.70 116.31 1awe s SER 130 Ca 0.04 -0.93 0.27 0.00 1.31 0.00 0.00 55.95 56.63 1awe s SER 130 Cb 0.07 -2.07 1.32 0.00 0.21 0.00 0.00 66.02 65.55 1awe s SER 130 CO 0.39 -0.40 1.68 0.00 0.41 0.00 0.00 173.24 175.32 1awe h ALA 131 N 8.50 2.60 -0.19 1.44 0.00 -1.99 1.04 119.26 130.65 1awe h ALA 131 Ca -0.26 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1awe h ALA 131 Cb 1.11 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1awe h ALA 131 CO 0.69 -1.13 -0.15 0.93 0.00 0.00 0.00 179.25 179.58 1awe h GLU 132 N 0.19 0.43 -0.85 0.00 4.39 -1.99 -2.62 114.58 114.13 1awe h GLU 132 Ca 0.73 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 60.20 1awe h GLU 132 Cb 2.20 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.81 1awe h GLU 132 CO -0.35 0.77 0.47 0.93 -1.16 0.00 0.00 179.01 179.67 1awe h GLU 133 N 0.10 1.18 -0.71 2.33 3.07 0.52 1.71 114.58 122.78 1awe h GLU 133 Ca 0.03 -0.13 0.01 0.00 -0.50 0.00 0.00 59.36 58.77 1awe h GLU 133 Cb 0.67 -0.23 -0.04 0.00 -0.84 0.00 0.00 28.75 28.31 1awe h GLU 133 CO 0.04 0.86 0.47 -0.22 -1.40 0.00 0.00 179.01 178.76 1awe h LYS 134 N 1.19 0.92 0.15 2.33 3.64 -0.45 4.79 116.57 129.14 1awe h LYS 134 Ca 0.30 -0.06 -0.33 0.00 -1.27 0.00 0.00 60.65 59.30 1awe h LYS 134 Cb 0.02 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1awe h LYS 134 CO -0.05 0.61 -1.63 -0.97 -2.27 0.00 0.00 179.45 175.14 1awe h ASN 135 N 0.94 0.49 1.19 4.20 -0.73 -0.90 -2.86 115.58 117.91 1awe h ASN 135 Ca 0.27 -0.70 -0.08 0.00 1.87 0.00 0.00 56.30 57.65 1awe h ASN 135 Cb -0.08 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.34 1awe h ASN 135 CO -0.06 1.59 -0.37 0.78 -0.37 0.00 0.00 177.43 178.99 1awe h ASN 136 N 0.09 0.00 -0.02 1.15 2.35 0.31 0.83 115.58 120.28 1awe h ASN 136 Ca -0.29 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.44 1awe h ASN 136 Cb 2.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.43 1awe h ASN 136 CO 0.17 0.37 -0.07 -0.50 -1.65 0.00 0.00 177.43 175.76 1awe h TRP 137 N 0.00 0.12 0.00 1.19 4.06 0.94 -2.03 115.95 120.24 1awe h TRP 137 Ca -0.00 -0.05 -0.02 0.00 2.06 0.00 0.00 58.89 60.88 1awe h TRP 137 Cb 1.07 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 1awe h TRP 137 CO 0.00 0.68 -0.08 0.00 -3.56 0.00 0.00 178.44 175.48 1awe h MET 138 N -0.48 0.06 -0.83 0.49 -0.00 -1.47 -2.94 114.93 109.76 1awe h MET 138 Ca -0.00 -0.06 0.18 0.00 -0.00 0.00 0.00 59.70 59.82 1awe h MET 138 Cb 0.68 0.02 -0.11 0.00 -0.00 0.00 0.00 31.60 32.19 1awe h MET 138 CO 0.01 0.85 0.34 0.00 -0.00 0.00 0.00 176.91 178.11 1awe h ALA 139 N 0.21 1.24 -0.72 -3.00 0.00 0.56 0.96 119.26 118.51 1awe h ALA 139 Ca -0.01 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1awe h ALA 139 Cb 0.88 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1awe h ALA 139 CO 0.02 -0.27 0.44 0.00 0.00 0.00 0.00 179.25 179.44 1awe h ALA 140 N 1.63 0.92 -0.09 0.00 0.00 -1.42 0.60 119.26 120.90 1awe h ALA 140 Ca 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1awe h ALA 140 Cb 0.83 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1awe h ALA 140 CO -0.47 0.38 0.00 1.25 0.00 0.00 0.00 179.25 180.41 1awe h LEU 141 N 0.98 0.16 -2.28 0.00 5.85 0.04 -2.13 115.31 117.92 1awe h LEU 141 Ca 0.26 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1awe h LEU 141 Cb -0.05 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 1awe h LEU 141 CO -0.05 0.43 -0.01 0.40 -0.34 0.00 0.00 178.44 178.87 1awe h ILE 142 N -0.11 0.05 -0.28 4.05 1.08 0.11 -1.34 117.51 121.07 1awe h ILE 142 Ca 0.03 -0.25 -0.14 0.00 -0.39 0.00 0.00 64.86 64.11 1awe h ILE 142 Cb 0.35 1.24 -0.01 0.00 -3.07 0.00 0.00 36.82 35.32 1awe h ILE 142 CO 0.00 0.01 -0.40 -1.28 -0.69 0.00 0.00 178.15 175.80 1awe h SER 143 N 0.00 0.69 0.44 1.72 0.87 0.87 -2.10 113.55 116.05 1awe h SER 143 Ca -0.00 -0.31 -0.02 0.00 -1.23 0.00 0.00 61.79 60.23 1awe h SER 143 Cb 0.24 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1awe h SER 143 CO 0.00 1.01 -0.21 -0.07 -0.53 0.00 0.00 176.83 177.03 1awe h LEU 144 N 0.54 -0.50 -1.56 2.23 3.38 -0.95 -2.98 115.31 115.46 1awe h LEU 144 Ca 0.05 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1awe h LEU 144 Cb 0.92 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1awe h LEU 144 CO 0.08 -0.13 0.57 0.06 0.09 0.00 0.00 178.44 179.11 1awe h GLN 145 N -1.05 0.00 0.00 1.13 -0.00 -1.20 1.53 115.11 115.52 1awe h GLN 145 Ca -0.06 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.48 1awe h GLN 145 Cb 0.45 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.92 1awe h GLN 145 CO 0.10 0.00 -0.51 1.88 -0.00 0.00 0.00 178.83 180.30 1awe h TYR 146 N 0.00 0.00 -0.50 0.06 0.05 -1.23 -3.11 116.97 112.25 1awe h TYR 146 Ca 0.11 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.58 1awe h TYR 146 Cb 1.25 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 38.84 1awe h TYR 146 CO 0.00 0.51 0.40 -2.13 -1.05 0.00 0.00 178.16 175.89 1awe n ARG 147 N -3.49 1.76 -0.66 4.88 3.00 0.52 -3.83 116.66 118.85 1awe n ARG 147 Ca 0.00 -1.59 0.01 0.00 -0.00 0.00 0.00 57.85 56.28 1awe n ARG 147 Cb 0.62 -1.62 0.20 0.00 0.00 0.00 0.00 32.46 31.66 1awe n ARG 147 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1awe n SER 148 N 0.08 2.23 0.00 6.15 2.88 -1.18 -4.72 113.62 119.06 1awe n SER 148 Ca 0.31 -3.75 0.00 0.00 -1.33 0.00 0.00 58.87 54.10 1awe n SER 148 Cb 0.76 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 1awe n SER 148 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1awe n THR 149 N -1.11 0.00 -1.16 2.46 5.66 -1.26 -5.10 114.28 113.76 1awe n THR 149 Ca 0.26 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.26 1awe n THR 149 Cb 0.87 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.65 1awe n THR 149 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1awe n LEU 150 N -0.86 0.00 0.00 1.09 -0.00 -1.25 -5.23 117.00 110.75 1awe n LEU 150 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1awe n LEU 150 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1awe n LEU 150 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.39 178.60