#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 -0.25 -0.57 7.83 -1.07 -1.97 -3.01 115.58 116.54 1awe h ASN 23 Ca 0.00 -0.07 0.17 0.00 0.07 0.00 0.00 56.30 56.47 1awe h ASN 23 Cb 0.00 0.06 -0.02 0.00 -2.07 0.00 0.00 38.32 36.29 1awe h ASN 23 CO 0.00 0.24 0.73 1.05 0.07 0.00 0.00 177.43 179.52 1awe h GLU 24 N -1.06 0.00 -0.12 4.14 4.11 -2.03 1.42 114.58 121.05 1awe h GLU 24 Ca -0.03 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.18 1awe h GLU 24 Cb 0.30 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1awe h GLU 24 CO 0.05 0.00 -0.82 0.82 0.07 0.00 0.00 179.01 179.13 1awe h ILE 25 N 0.00 1.29 0.00 -1.06 1.08 -2.00 -2.78 117.51 114.04 1awe h ILE 25 Ca 0.27 -2.05 0.00 0.00 -0.39 0.00 0.00 64.86 62.69 1awe h ILE 25 Cb 1.73 2.07 0.00 0.00 -3.07 0.00 0.00 36.82 37.55 1awe h ILE 25 CO -0.00 0.64 0.00 0.00 -0.69 0.00 0.00 178.15 178.10 1awe n GLN 26 N -3.90 0.07 -0.18 2.37 6.02 0.49 -0.33 117.38 121.91 1awe n GLN 26 Ca -0.07 0.45 0.08 0.00 -0.01 0.00 0.00 57.00 57.44 1awe n GLN 26 Cb 0.76 -1.67 0.23 0.00 1.02 0.00 0.00 30.24 30.58 1awe n GLN 26 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1awe n LYS 27 N -1.81 1.94 0.00 -1.09 4.76 -1.05 -3.79 118.16 117.12 1awe n LYS 27 Ca 0.01 -1.45 0.00 0.00 -2.87 0.00 0.00 58.31 54.00 1awe n LYS 27 Cb 0.10 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 1awe n LYS 27 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1awe n ASN 28 N 0.67 3.03 -3.24 4.39 3.02 0.55 0.05 115.26 123.72 1awe n ASN 28 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1awe n ASN 28 Cb 0.36 0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.89 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 -1.31 0.00 0.00 2.41 -6.64 -0.67 -0.25 119.36 112.90 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 0.24 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.44 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 -2.52 7.28 2.03 -1.26 -3.35 116.55 118.72 1awe n ASP 30 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 1awe n ASP 30 Cb 0.00 0.22 0.03 0.00 -0.72 0.00 0.00 41.12 40.65 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 -1.47 3.67 1.87 0.27 0.00 -1.26 -4.93 105.19 103.33 1awe n GLY 31 Ca 0.00 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.47 0.50 -0.42 1.61 -0.00 -1.26 -4.81 117.44 112.59 1awe n TRP 32 Ca 0.23 0.57 -0.16 0.00 -0.00 0.00 0.00 57.50 58.14 1awe n TRP 32 Cb 0.82 -1.11 0.15 0.00 -0.00 0.00 0.00 31.31 31.17 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 1.15 -1.69 -1.49 5.87 4.07 -1.26 -4.59 120.64 122.70 1awe n GLU 33 Ca 0.12 -0.74 -0.61 0.00 -0.06 0.00 0.00 57.16 55.87 1awe n GLU 33 Cb 0.02 -1.38 -0.10 0.00 -0.06 0.00 0.00 31.44 29.93 1awe n GLU 33 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1awe n GLY 34 N -1.73 0.07 0.00 8.31 0.00 -1.26 -3.88 105.19 106.70 1awe n GLY 34 Ca 0.07 0.98 0.00 0.00 0.00 0.00 0.00 46.02 47.07 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 4.82 0.00 -4.90 1.61 4.76 -1.26 -4.80 118.16 118.39 1awe n LYS 35 Ca 0.36 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.48 1awe n LYS 35 Cb -0.05 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.00 1awe n LYS 35 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1awe s ASP 36 N 0.00 3.94 0.00 4.39 1.11 -1.25 -4.96 116.67 119.90 1awe s ASP 36 Ca 0.00 -0.25 0.00 0.00 0.18 0.00 0.00 52.55 52.48 1awe s ASP 36 Cb 0.00 -1.01 0.00 0.00 1.07 0.00 0.00 42.92 42.98 1awe s ASP 36 CO 0.00 0.30 0.00 2.30 1.18 0.00 0.00 175.17 178.95 1awe n ILE 37 N 2.63 0.00 -1.96 0.77 -6.64 -1.26 -5.00 119.36 107.90 1awe n ILE 37 Ca -0.17 0.00 -0.01 0.00 -1.77 0.00 0.00 62.75 60.80 1awe n ILE 37 Cb 0.52 -0.42 0.00 0.00 -1.44 0.00 0.00 39.64 38.30 1awe n ILE 37 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1awe n GLY 38 N 1.42 -0.37 0.09 3.28 0.00 -1.22 -4.64 105.19 103.74 1awe n GLY 38 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.11 0.66 -1.06 1.61 6.02 -1.26 -4.63 117.38 118.61 1awe n GLN 39 Ca -0.04 0.10 -0.05 0.00 -0.01 0.00 0.00 57.00 56.99 1awe n GLN 39 Cb 0.42 -1.63 -0.06 0.00 1.02 0.00 0.00 30.24 29.99 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 -0.63 -2.87 0.00 2.85 -1.26 -3.37 115.26 109.98 1awe n ASN 42 Ca 0.00 -1.42 -0.12 0.00 -0.11 0.00 0.00 54.58 52.93 1awe n ASN 42 Cb 0.00 0.19 0.03 0.00 1.24 0.00 0.00 39.78 41.23 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 0.00 0.82 -1.06 1.20 1.02 -1.26 -5.08 120.64 116.27 1awe n GLU 43 Ca -0.18 -2.18 -0.24 0.00 -0.02 0.00 0.00 57.16 54.54 1awe n GLU 43 Cb 0.56 -1.36 -0.13 0.00 -0.02 0.00 0.00 31.44 30.50 1awe n GLU 43 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 1awe n PHE 44 N 1.30 0.26 -0.36 -0.32 -1.74 -1.26 -3.68 117.46 111.66 1awe n PHE 44 Ca 0.12 0.17 0.03 0.00 -0.56 0.00 0.00 57.45 57.22 1awe n PHE 44 Cb 0.62 -1.22 0.10 0.00 1.52 0.00 0.00 39.48 40.51 1awe n PHE 44 CO 0.00 0.00 0.00 -0.89 -0.56 0.00 0.00 176.76 175.31 1awe n ILE 45 N 4.81 -0.45 -3.91 1.97 2.08 0.30 -4.40 119.36 119.77 1awe n ILE 45 Ca 0.47 2.26 -0.13 0.00 0.56 0.00 0.00 62.75 65.92 1awe n ILE 45 Cb 0.05 -3.08 -0.14 0.00 -0.75 0.00 0.00 39.64 35.72 1awe n ILE 45 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1awe s MET 46 N -6.12 0.07 -0.15 0.38 0.23 -1.05 -5.03 119.30 107.63 1awe s MET 46 Ca -0.14 -0.01 0.01 0.00 -1.03 0.00 0.00 55.69 54.52 1awe s MET 46 Cb 0.24 -0.10 0.02 0.00 -1.53 0.00 0.00 34.83 33.46 1awe s MET 46 CO 0.74 -0.00 -0.16 -1.83 -2.03 0.00 0.00 175.02 171.74 1awe s GLU 47 N 0.11 2.45 -0.02 3.16 1.03 -1.26 -1.72 118.70 122.45 1awe s GLU 47 Ca -0.01 -0.62 -0.30 0.00 0.03 0.00 0.00 54.97 54.07 1awe s GLU 47 Cb -0.02 -2.17 0.11 0.00 -0.80 0.00 0.00 34.13 31.25 1awe s GLU 47 CO -0.00 -0.19 1.16 0.20 -1.33 0.00 0.00 175.26 175.10 1awe s GLY 48 N 1.32 -0.35 -0.19 -3.83 0.00 -1.07 -5.03 107.32 98.17 1awe s GLY 48 Ca 0.02 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.56 1awe s GLY 48 CO -0.09 0.22 -0.17 -1.08 0.00 0.00 0.00 173.10 171.98 1awe s THR 49 N -2.68 2.34 -0.08 0.90 -1.32 -1.26 0.21 115.64 113.74 1awe s THR 49 Ca 0.12 -0.86 -0.00 0.00 -1.21 0.00 0.00 61.69 59.74 1awe s THR 49 Cb 0.02 -2.01 -0.03 0.00 -1.51 0.00 0.00 72.50 68.97 1awe s THR 49 CO -0.03 0.51 -0.05 -0.76 -2.21 0.00 0.00 174.62 172.07 1awe s LEU 50 N 1.33 3.27 0.13 9.08 1.02 -0.91 -4.87 118.68 127.73 1awe s LEU 50 Ca 0.05 0.01 -0.16 0.00 0.02 0.00 0.00 54.13 54.05 1awe s LEU 50 Cb -0.13 -1.73 -0.07 0.00 0.02 0.00 0.00 46.19 44.28 1awe s LEU 50 CO -0.11 0.35 0.56 -0.89 0.02 0.00 0.00 176.35 176.28 1awe s THR 51 N -0.72 4.81 -0.61 5.49 2.01 -0.84 -2.16 115.64 123.62 1awe s THR 51 Ca 0.11 0.95 -0.19 0.00 0.31 0.00 0.00 61.69 62.87 1awe s THR 51 Cb -0.11 -3.78 0.11 0.00 0.01 0.00 0.00 72.50 68.73 1awe s THR 51 CO 0.02 0.32 0.72 -0.60 -0.69 0.00 0.00 174.62 174.39 1awe s ARG 52 N -1.74 3.08 -1.34 4.92 3.52 0.27 0.18 118.95 127.84 1awe s ARG 52 Ca 0.36 -1.39 -0.15 0.00 -0.13 0.00 0.00 55.73 54.42 1awe s ARG 52 Cb -0.16 -4.30 0.09 0.00 -1.56 0.00 0.00 34.95 29.02 1awe s ARG 52 CO 0.19 -1.54 1.87 0.28 -0.81 0.00 0.00 175.30 175.29 1awe n VAL 53 N 5.48 3.89 -1.83 7.11 0.31 0.15 -3.05 118.33 130.39 1awe n VAL 53 Ca -0.08 -3.89 -0.03 0.00 -0.01 0.00 0.00 64.34 60.34 1awe n VAL 53 Cb 0.43 -2.45 -0.03 0.00 -0.91 0.00 0.00 33.84 30.88 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 4.47 0.54 0.00 2.92 0.00 -1.26 -4.84 105.19 107.01 1awe n GLY 54 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1awe n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1awe n ALA 55 N 0.00 0.00 -0.11 4.61 0.00 -1.25 -5.02 120.51 118.74 1awe n ALA 55 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1awe n ALA 55 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1awe n ALA 55 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1awe n LYS 56 N 0.00 0.00 -3.75 0.00 4.81 -1.20 -5.14 118.16 112.87 1awe n LYS 56 Ca 0.00 0.04 -0.13 0.00 -0.87 0.00 0.00 58.31 57.34 1awe n LYS 56 Cb 0.00 -0.11 -0.08 0.00 0.02 0.00 0.00 35.03 34.86 1awe n LYS 56 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1awe s HIS 57 N -0.78 -0.19 0.18 5.64 3.76 -1.17 -5.03 115.29 117.69 1awe s HIS 57 Ca 0.00 0.27 0.08 0.00 -0.15 0.00 0.00 55.06 55.26 1awe s HIS 57 Cb 0.00 0.11 -0.04 0.00 1.11 0.00 0.00 32.58 33.75 1awe s HIS 57 CO 0.00 -0.40 -0.02 -1.21 -0.85 0.00 0.00 174.74 172.26 1awe s GLU 58 N -1.39 2.32 -0.19 1.40 2.02 -1.08 0.96 118.70 122.74 1awe s GLU 58 Ca -0.13 -1.16 -0.04 0.00 0.02 0.00 0.00 54.97 53.66 1awe s GLU 58 Cb -0.05 -2.30 0.10 0.00 0.10 0.00 0.00 34.13 31.98 1awe s GLU 58 CO 0.04 0.45 0.30 1.03 0.02 0.00 0.00 175.26 177.10 1awe s ARG 59 N -2.96 0.24 -0.87 1.61 3.00 -0.92 0.34 118.95 119.38 1awe s ARG 59 Ca 0.27 0.57 -0.25 0.00 0.00 0.00 0.00 55.73 56.32 1awe s ARG 59 Cb -0.09 -0.45 -0.06 0.00 0.00 0.00 0.00 34.95 34.35 1awe s ARG 59 CO 0.18 -0.49 2.00 -1.58 0.00 0.00 0.00 175.30 175.41 1awe s HIS 60 N 2.45 1.72 0.58 -0.53 2.46 0.71 -2.14 115.29 120.55 1awe s HIS 60 Ca 0.06 0.80 -0.20 0.00 0.47 0.00 0.00 55.06 56.19 1awe s HIS 60 Cb -0.14 -3.97 -0.04 0.00 -0.13 0.00 0.00 32.58 28.30 1awe s HIS 60 CO -0.12 -1.76 1.28 0.42 -2.47 0.00 0.00 174.74 172.09 1awe s ILE 61 N 10.59 2.33 -0.44 0.89 -1.09 0.13 -2.06 121.20 131.54 1awe s ILE 61 Ca 0.73 0.22 0.01 0.00 -2.23 0.00 0.00 60.65 59.38 1awe s ILE 61 Cb -0.08 -3.10 0.21 0.00 -1.58 0.00 0.00 42.46 37.91 1awe s ILE 61 CO 0.01 -0.03 0.91 0.49 -1.23 0.00 0.00 174.94 175.09 1awe n PHE 62 N -1.41 -2.50 -2.19 3.97 3.72 0.40 -2.59 117.46 116.86 1awe n PHE 62 Ca 0.13 -1.11 -0.42 0.00 -0.05 0.00 0.00 57.45 56.00 1awe n PHE 62 Cb 0.48 1.33 -0.03 0.00 -0.94 0.00 0.00 39.48 40.32 1awe n PHE 62 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1awe s LEU 63 N 0.69 4.38 -0.05 4.37 2.96 -0.70 -2.48 118.68 127.85 1awe s LEU 63 Ca 0.28 2.34 -0.00 0.00 -0.22 0.00 0.00 54.13 56.52 1awe s LEU 63 Cb 0.08 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.14 1awe s LEU 63 CO -0.09 -0.62 -0.00 -0.36 -1.32 0.00 0.00 176.35 173.96 1awe s PHE 64 N 0.84 3.11 0.61 5.38 0.08 0.50 -0.54 117.98 127.96 1awe s PHE 64 Ca 0.62 0.14 0.27 0.00 0.12 0.00 0.00 56.93 58.08 1awe s PHE 64 Cb -0.37 -1.74 1.18 0.00 -0.57 0.00 0.00 43.02 41.53 1awe s PHE 64 CO 0.32 0.46 1.60 0.22 -0.10 0.00 0.00 175.22 177.72 1awe h ASP 65 N 4.88 0.00 0.37 1.36 1.82 -1.89 1.39 116.42 124.34 1awe h ASP 65 Ca -0.50 0.00 -0.32 0.00 -0.39 0.00 0.00 57.03 55.82 1awe h ASP 65 Cb 1.18 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.18 1awe h ASP 65 CO 0.55 0.00 -1.65 1.23 -1.61 0.00 0.00 179.24 177.76 1awe h GLY 66 N 0.00 0.28 -3.97 -0.78 0.00 -1.90 -3.47 103.07 93.23 1awe h GLY 66 Ca 0.30 -0.73 0.22 0.00 0.00 0.00 0.00 47.33 47.13 1awe h GLY 66 CO -0.00 0.64 0.77 0.48 0.00 0.00 0.00 176.54 178.42 1awe s LEU 67 N -6.94 -0.17 -0.27 3.11 0.05 0.48 -4.72 118.68 110.22 1awe s LEU 67 Ca -0.12 0.05 -0.26 0.00 0.05 0.00 0.00 54.13 53.86 1awe s LEU 67 Cb 0.07 1.46 0.00 0.00 -2.05 0.00 0.00 46.19 45.67 1awe s LEU 67 CO 0.84 -0.25 0.91 -0.32 -0.55 0.00 0.00 176.35 176.97 1awe s MET 68 N -2.13 4.13 -0.25 1.48 -2.45 -0.08 0.19 119.30 120.19 1awe s MET 68 Ca 0.08 0.98 -0.06 0.00 -1.25 0.00 0.00 55.69 55.43 1awe s MET 68 Cb -0.01 -3.68 -0.01 0.00 1.25 0.00 0.00 34.83 32.38 1awe s MET 68 CO -0.05 -0.64 0.03 0.42 1.05 0.00 0.00 175.02 175.84 1awe s ILE 69 N 3.08 3.90 -0.63 10.11 1.09 -1.03 -1.57 121.20 136.15 1awe s ILE 69 Ca 0.38 -0.41 -0.11 0.00 -1.10 0.00 0.00 60.65 59.41 1awe s ILE 69 Cb -0.14 -2.85 0.16 0.00 -1.06 0.00 0.00 42.46 38.56 1awe s ILE 69 CO 0.09 0.31 0.53 0.00 -0.10 0.00 0.00 174.94 175.77 1awe s LYS 72 N 2.73 4.19 -0.04 0.00 2.20 0.50 0.25 119.74 129.59 1awe s LYS 72 Ca 0.55 -0.02 0.05 0.00 -0.36 0.00 0.00 55.97 56.19 1awe s LYS 72 Cb -0.23 -3.47 -0.01 0.00 -1.51 0.00 0.00 37.83 32.61 1awe s LYS 72 CO 0.19 0.16 -0.18 -1.54 -0.36 0.00 0.00 175.35 173.61 1awe s SER 73 N 0.69 2.28 0.24 1.43 1.04 0.15 0.20 113.70 119.72 1awe s SER 73 Ca 0.13 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.20 1awe s SER 73 Cb -0.13 -0.53 0.00 0.00 0.10 0.00 0.00 66.02 65.46 1awe s SER 73 CO 0.04 0.18 0.00 -3.20 0.98 0.00 0.00 173.24 171.24 1awe n ASN 74 N 2.98 -0.01 -3.34 7.02 2.85 -1.26 -2.62 115.26 120.88 1awe n ASN 74 Ca -0.17 0.40 0.00 0.00 -0.11 0.00 0.00 54.58 54.70 1awe n ASN 74 Cb 0.53 0.28 0.01 0.00 1.24 0.00 0.00 39.78 41.84 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 -3.36 -0.76 0.00 1.20 -0.00 -1.26 -4.99 115.22 106.05 1awe n HIS 75 Ca 0.00 -0.86 0.00 0.00 -0.00 0.00 0.00 57.72 56.86 1awe n HIS 75 Cb 0.00 0.41 0.00 0.00 -0.00 0.00 0.00 29.99 30.40 1awe n HIS 75 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1awe n GLY 76 N -0.75 2.25 2.59 1.57 0.00 -1.26 -4.76 105.19 104.82 1awe n GLY 76 Ca 0.01 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 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 1.90 0.92 0.00 1.61 10.64 -1.26 -4.85 117.38 126.34 1awe n GLN 77 Ca 0.00 -2.25 0.00 0.00 -1.83 0.00 0.00 57.00 52.92 1awe n GLN 77 Cb 0.00 -1.28 0.00 0.00 -0.86 0.00 0.00 30.24 28.10 1awe n GLN 77 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1awe n PRO 78 N 0.79 -0.36 -0.64 2.61 -0.04 -1.26 -4.60 135.00 131.50 1awe n PRO 78 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1awe n PRO 78 Cb 0.66 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.12 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 -1.14 0.00 -0.06 0.54 0.00 -1.26 -4.89 116.66 109.86 1awe n ARG 79 Ca 0.00 0.26 -0.15 0.00 -0.00 0.00 0.00 57.85 57.96 1awe n ARG 79 Cb 0.00 -2.45 -0.06 0.00 0.00 0.00 0.00 32.46 29.95 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 0.66 0.00 6.15 3.38 -1.81 -2.77 115.31 120.92 1awe h LEU 80 Ca 0.00 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1awe h LEU 80 Cb 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1awe h LEU 80 CO 0.00 1.09 0.00 -0.81 0.09 0.00 0.00 178.44 178.81 1awe n PRO 81 N -4.27 0.56 0.00 1.13 -0.04 -1.26 -4.89 135.00 126.23 1awe n PRO 81 Ca -0.06 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1awe n PRO 81 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 0.56 2.87 3.49 0.55 0.00 -1.05 -5.03 105.19 106.59 1awe n GLY 82 Ca 0.15 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.40 0.10 4.61 0.00 -1.26 -4.81 121.76 120.00 1awe s ALA 83 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1awe s ALA 83 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1awe s ALA 83 CO 0.00 -3.83 0.00 0.43 0.00 0.00 0.00 175.76 172.36 1awe n SER 84 N -4.92 -2.98 0.00 0.00 7.64 -1.26 -4.03 113.62 108.07 1awe n SER 84 Ca 0.04 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.37 1awe n SER 84 Cb 0.54 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 1awe n SER 84 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1awe n ASN 85 N -1.84 0.00 0.00 6.43 0.23 -1.26 -4.82 115.26 114.00 1awe n ASN 85 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1awe n ASN 85 Cb 0.19 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.89 1awe n ASN 85 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1awe n ALA 86 N 0.00 0.00 -0.16 -2.53 0.00 0.11 -3.85 120.51 114.08 1awe n ALA 86 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1awe n ALA 86 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.60 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 0.00 -0.04 0.00 0.00 1.02 -1.01 -4.10 120.64 116.51 1awe n GLU 87 Ca 0.00 0.69 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 1awe n GLU 87 Cb 0.00 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 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 -4.49 0.00 -3.79 -0.32 4.01 -0.87 -4.68 117.16 107.02 1awe n TYR 88 Ca 0.11 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.76 1awe n TYR 88 Cb 0.37 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.37 1awe n TYR 88 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1awe s ARG 89 N 2.96 1.51 0.10 -0.72 0.52 0.52 -4.65 118.95 119.19 1awe s ARG 89 Ca 0.00 -0.93 0.09 0.00 -0.52 0.00 0.00 55.73 54.37 1awe s ARG 89 Cb 0.00 0.54 -0.04 0.00 0.52 0.00 0.00 34.95 35.97 1awe s ARG 89 CO 0.00 -0.65 -0.23 -1.17 0.02 0.00 0.00 175.30 173.26 1awe s LEU 90 N -2.90 2.29 -0.23 2.53 1.98 -1.26 0.19 118.68 121.28 1awe s LEU 90 Ca 0.11 -0.69 -0.01 0.00 -2.89 0.00 0.00 54.13 50.65 1awe s LEU 90 Cb -0.02 -1.03 0.07 0.00 0.66 0.00 0.00 46.19 45.87 1awe s LEU 90 CO 0.01 0.12 0.01 -0.54 -1.89 0.00 0.00 176.35 174.06 1awe s LYS 91 N -1.87 1.07 -0.07 1.98 1.02 0.99 -4.59 119.74 118.27 1awe s LYS 91 Ca 0.09 -0.80 -0.32 0.00 0.02 0.00 0.00 55.97 54.96 1awe s LYS 91 Cb -0.10 -2.32 -0.10 0.00 -0.52 0.00 0.00 37.83 34.80 1awe s LYS 91 CO 0.05 -0.69 1.98 -0.85 -0.92 0.00 0.00 175.35 174.91 1awe n GLU 92 N 4.84 2.38 -3.37 1.68 0.28 -1.26 -2.11 120.64 123.08 1awe n GLU 92 Ca -0.09 0.85 -0.24 0.00 -0.16 0.00 0.00 57.16 57.52 1awe n GLU 92 Cb 0.45 -2.85 -0.10 0.00 1.43 0.00 0.00 31.44 30.37 1awe n GLU 92 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1awe s LYS 93 N 4.61 0.71 -1.17 3.44 3.01 -0.61 -4.97 119.74 124.77 1awe s LYS 93 Ca 0.93 -1.44 -0.23 0.00 -1.01 0.00 0.00 55.97 54.22 1awe s LYS 93 Cb -0.56 -1.11 -0.10 0.00 -1.01 0.00 0.00 37.83 35.05 1awe s LYS 93 CO 0.46 -1.27 1.94 1.19 0.51 0.00 0.00 175.35 178.18 1awe n PHE 94 N 3.66 2.59 0.02 3.18 3.72 -1.26 -0.91 117.46 128.46 1awe n PHE 94 Ca 0.18 -1.40 -0.18 0.00 -0.05 0.00 0.00 57.45 55.99 1awe n PHE 94 Cb 0.43 -2.59 -0.11 0.00 -0.94 0.00 0.00 39.48 36.27 1awe n PHE 94 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 1awe h PHE 95 N 9.74 0.72 -0.65 1.38 -1.00 -1.81 -3.20 116.94 122.11 1awe h PHE 95 Ca 0.21 -0.40 0.19 0.00 2.81 0.00 0.00 57.97 60.78 1awe h PHE 95 Cb 0.93 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 40.39 1awe h PHE 95 CO 1.20 1.23 1.06 1.98 -1.61 0.00 0.00 178.31 182.17 1awe h MET 96 N -0.00 0.00 0.00 1.51 4.05 -1.84 0.70 114.93 119.35 1awe h MET 96 Ca -0.10 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.29 1awe h MET 96 Cb 1.45 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.24 1awe h MET 96 CO 0.15 0.00 -0.25 -0.09 0.23 0.00 0.00 176.91 176.95 1awe h ARG 97 N 0.00 0.00 -1.07 0.39 1.12 -1.87 -3.44 114.38 109.52 1awe h ARG 97 Ca 0.31 0.00 0.21 0.00 -1.11 0.00 0.00 59.98 59.38 1awe h ARG 97 Cb 2.43 0.00 -0.31 0.00 -0.01 0.00 0.00 29.97 32.08 1awe h ARG 97 CO -0.00 0.65 0.90 0.21 -3.11 0.00 0.00 179.97 178.62 1awe s LYS 98 N -2.07 0.06 0.30 0.20 2.20 0.25 -4.65 119.74 116.03 1awe s LYS 98 Ca -0.15 0.05 0.04 0.00 -0.36 0.00 0.00 55.97 55.55 1awe s LYS 98 Cb -0.00 0.03 -0.01 0.00 -1.51 0.00 0.00 37.83 36.33 1awe s LYS 98 CO 0.45 -0.01 0.32 1.33 -0.36 0.00 0.00 175.35 177.07 1awe n VAL 99 N 1.25 0.00 -2.82 4.02 0.24 -1.26 -3.31 118.33 116.45 1awe n VAL 99 Ca -0.07 -1.97 -0.07 0.00 -2.04 0.00 0.00 64.34 60.19 1awe n VAL 99 Cb 0.57 1.05 0.01 0.00 -1.47 0.00 0.00 33.84 34.00 1awe n VAL 99 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1awe n GLN 100 N -0.55 0.56 -2.51 7.34 6.02 0.64 -4.82 117.38 124.06 1awe n GLN 100 Ca 0.05 -2.11 -0.43 0.00 -0.01 0.00 0.00 57.00 54.50 1awe n GLN 100 Cb 0.53 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 30.29 1awe n GLN 100 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1awe s ILE 101 N 0.72 4.33 -0.34 5.09 -1.16 -1.26 0.50 121.20 129.08 1awe s ILE 101 Ca 0.31 1.55 0.04 0.00 -0.51 0.00 0.00 60.65 62.03 1awe s ILE 101 Cb 0.05 -4.22 0.10 0.00 0.61 0.00 0.00 42.46 39.00 1awe s ILE 101 CO -0.10 -0.38 0.04 0.21 -2.81 0.00 0.00 174.94 171.89 1awe s ASN 102 N 2.12 4.76 -1.18 4.50 2.47 -0.66 -4.93 114.94 122.04 1awe s ASN 102 Ca 0.51 -2.10 -0.21 0.00 0.42 0.00 0.00 52.86 51.48 1awe s ASN 102 Cb -0.16 -1.63 -0.06 0.00 -1.45 0.00 0.00 41.25 37.95 1awe s ASN 102 CO 0.17 -0.37 1.90 -0.90 -3.72 0.00 0.00 177.10 174.18 1awe n ASP 103 N 4.27 3.44 -4.43 -4.21 5.75 -1.26 -1.63 116.55 118.48 1awe n ASP 103 Ca 0.03 -2.75 -0.44 0.00 -0.01 0.00 0.00 54.79 51.62 1awe n ASP 103 Cb 0.42 -1.68 0.00 0.00 -1.03 0.00 0.00 41.12 38.83 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 8.11 3.40 -4.05 0.11 3.00 -1.26 -4.90 118.16 122.56 1awe n LYS 104 Ca 0.46 -3.91 -0.10 0.00 -0.00 0.00 0.00 58.31 54.76 1awe n LYS 104 Cb 0.46 -2.98 -0.06 0.00 0.00 0.00 0.00 35.03 32.44 1awe n LYS 104 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1awe s ASP 105 N 2.58 0.06 0.00 3.14 2.15 -1.26 -4.35 116.67 119.00 1awe s ASP 105 Ca 0.41 -1.09 0.00 0.00 0.43 0.00 0.00 52.55 52.31 1awe s ASP 105 Cb -0.03 0.55 0.00 0.00 -0.30 0.00 0.00 42.92 43.14 1awe s ASP 105 CO -0.01 -1.10 0.65 0.47 -0.17 0.00 0.00 175.17 175.02 1awe n ASP 106 N -0.47 0.00 0.00 -0.34 8.00 -1.26 -5.02 116.55 117.46 1awe n ASP 106 Ca -0.01 -1.39 0.00 0.00 0.71 0.00 0.00 54.79 54.10 1awe n ASP 106 Cb 0.63 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 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 0.00 0.00 -0.38 -3.53 -2.24 -1.26 0.23 114.28 107.10 1awe n THR 107 Ca 0.00 0.00 0.29 0.00 -2.27 0.00 0.00 64.05 62.07 1awe n THR 107 Cb 0.58 0.00 0.46 0.00 -2.10 0.00 0.00 70.33 69.27 1awe n THR 107 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1awe n ASN 108 N 0.00 0.05 -0.04 3.42 4.13 -1.26 0.22 115.26 121.78 1awe n ASN 108 Ca 0.00 0.68 -0.04 0.00 1.68 0.00 0.00 54.58 56.91 1awe n ASN 108 Cb 0.00 -0.34 -0.06 0.00 -1.54 0.00 0.00 39.78 37.84 1awe n ASN 108 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1awe n GLU 109 N -3.41 2.74 -0.46 3.52 2.13 0.63 -5.05 120.64 120.74 1awe n GLU 109 Ca 0.26 -0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.08 1awe n GLU 109 Cb 1.12 -1.19 0.00 0.00 0.27 0.00 0.00 31.44 31.64 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 -2.28 -0.69 0.00 4.31 4.01 0.61 -5.01 117.16 118.10 1awe n TYR 110 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1awe n TYR 110 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.77 1awe n TYR 110 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1awe n LYS 111 N -0.23 0.00 -2.68 -0.72 3.00 -1.26 -4.16 118.16 112.10 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 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.06 1awe n LYS 111 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1awe n HIS 112 N 0.00 -1.20 -3.52 5.64 1.44 -1.26 -4.38 115.22 111.94 1awe n HIS 112 Ca 0.00 -0.78 -0.13 0.00 -2.01 0.00 0.00 57.72 54.80 1awe n HIS 112 Cb 0.00 1.16 -0.04 0.00 0.12 0.00 0.00 29.99 31.22 1awe n HIS 112 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1awe s ALA 113 N 0.90 -1.81 0.26 1.59 0.00 -1.25 -2.86 121.76 118.59 1awe s ALA 113 Ca 0.25 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.46 1awe s ALA 113 Cb 0.12 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1awe s ALA 113 CO -0.10 -0.47 0.21 -0.59 0.00 0.00 0.00 175.76 174.80 1awe s PHE 114 N -1.92 1.45 -0.30 0.00 -0.12 0.19 -4.08 117.98 113.20 1awe s PHE 114 Ca -0.03 -1.52 -0.11 0.00 -0.05 0.00 0.00 56.93 55.22 1awe s PHE 114 Cb -0.00 -0.63 -0.03 0.00 -0.63 0.00 0.00 43.02 41.72 1awe s PHE 114 CO 0.00 -0.76 0.19 -1.83 -0.05 0.00 0.00 175.22 172.78 1awe s GLU 115 N -3.81 3.70 -0.20 1.99 -1.05 -0.65 -2.11 118.70 116.57 1awe s GLU 115 Ca 0.40 -0.49 -0.08 0.00 -0.15 0.00 0.00 54.97 54.65 1awe s GLU 115 Cb 0.05 -3.67 -0.04 0.00 -0.44 0.00 0.00 34.13 30.02 1awe s GLU 115 CO 0.20 -0.30 0.07 0.42 0.95 0.00 0.00 175.26 176.60 1awe s ILE 116 N 1.72 4.76 -0.39 1.83 -1.09 -0.57 -1.65 121.20 125.82 1awe s ILE 116 Ca 0.06 -0.04 -0.03 0.00 -2.23 0.00 0.00 60.65 58.41 1awe s ILE 116 Cb -0.17 -3.17 0.09 0.00 -1.58 0.00 0.00 42.46 37.64 1awe s ILE 116 CO 0.10 0.42 0.17 -0.63 -1.23 0.00 0.00 174.94 173.77 1awe s ILE 117 N 0.68 3.34 0.58 2.92 1.01 0.18 0.25 121.20 130.17 1awe s ILE 117 Ca 0.04 -1.85 0.09 0.00 0.00 0.00 0.00 60.65 58.93 1awe s ILE 117 Cb -0.13 -3.19 0.09 0.00 0.01 0.00 0.00 42.46 39.24 1awe s ILE 117 CO 0.02 -0.56 0.77 -1.48 0.00 0.00 0.00 174.94 173.69 1awe s LEU 118 N 1.20 3.01 0.00 2.97 0.05 -0.55 0.23 118.68 125.59 1awe s LEU 118 Ca 0.05 -0.93 -0.05 0.00 0.05 0.00 0.00 54.13 53.25 1awe s LEU 118 Cb -0.22 -1.50 0.08 0.00 -2.05 0.00 0.00 46.19 42.50 1awe s LEU 118 CO -0.03 -1.37 0.18 0.29 -0.55 0.00 0.00 176.35 174.87 1awe n LYS 119 N -2.23 -1.05 -1.38 1.48 4.76 -1.21 -2.75 118.16 115.79 1awe n LYS 119 Ca 0.15 -0.30 -0.12 0.00 -2.87 0.00 0.00 58.31 55.16 1awe n LYS 119 Cb 0.62 -0.52 -0.05 0.00 -1.84 0.00 0.00 35.03 33.24 1awe n LYS 119 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1awe n ASP 120 N -2.03 -3.19 -3.76 4.39 8.00 -1.26 -2.42 116.55 116.27 1awe n ASP 120 Ca 0.03 0.30 -0.24 0.00 0.71 0.00 0.00 54.79 55.59 1awe n ASP 120 Cb 0.12 -3.02 0.00 0.00 -0.02 0.00 0.00 41.12 38.20 1awe n ASP 120 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1awe n GLU 121 N -1.82 -1.49 -4.32 -1.24 1.02 -1.18 -4.97 120.64 106.64 1awe n GLU 121 Ca -0.12 0.77 -0.20 0.00 -0.02 0.00 0.00 57.16 57.59 1awe n GLU 121 Cb 0.40 -2.48 -0.16 0.00 -0.02 0.00 0.00 31.44 29.18 1awe n GLU 121 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1awe s ASN 122 N -3.01 1.13 -0.02 1.62 3.84 -1.01 -5.02 114.94 112.46 1awe s ASN 122 Ca 0.02 -0.17 -0.00 0.00 0.21 0.00 0.00 52.86 52.91 1awe s ASN 122 Cb -0.01 -0.41 -0.04 0.00 -0.55 0.00 0.00 41.25 40.24 1awe s ASN 122 CO 0.89 0.02 0.05 -0.94 -2.79 0.00 0.00 177.10 174.33 1awe s SER 123 N 0.48 5.51 0.36 -4.21 1.04 -1.26 -1.48 113.70 114.14 1awe s SER 123 Ca -0.07 0.12 0.03 0.00 0.48 0.00 0.00 55.95 56.52 1awe s SER 123 Cb -0.11 -1.56 -0.04 0.00 0.10 0.00 0.00 66.02 64.41 1awe s SER 123 CO 0.01 0.30 0.10 -0.69 0.98 0.00 0.00 173.24 173.93 1awe s VAL 124 N -1.12 0.81 -0.47 5.02 1.01 0.14 -4.93 120.40 120.86 1awe s VAL 124 Ca 0.20 -2.00 0.05 0.00 0.00 0.00 0.00 61.98 60.23 1awe s VAL 124 Cb -0.12 -2.54 0.18 0.00 0.00 0.00 0.00 36.38 33.90 1awe s VAL 124 CO 0.11 0.00 0.39 -0.38 0.00 0.00 0.00 175.10 175.22 1awe n ILE 125 N -0.78 -0.55 -2.17 2.22 5.41 -1.25 -1.51 119.36 120.73 1awe n ILE 125 Ca -0.04 -3.79 -0.32 0.00 1.00 0.00 0.00 62.75 59.60 1awe n ILE 125 Cb 0.66 -1.79 -0.01 0.00 -0.71 0.00 0.00 39.64 37.79 1awe n ILE 125 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1awe s PHE 126 N -0.39 3.22 -0.13 1.39 0.08 -0.90 0.32 117.98 121.57 1awe s PHE 126 Ca 0.32 1.48 -0.03 0.00 0.12 0.00 0.00 56.93 58.82 1awe s PHE 126 Cb 0.04 -2.90 0.05 0.00 -0.57 0.00 0.00 43.02 39.64 1awe s PHE 126 CO -0.18 -0.78 0.05 -1.12 -0.10 0.00 0.00 175.22 173.09 1awe s SER 127 N -3.00 2.11 0.08 1.36 0.01 0.48 -0.63 113.70 114.11 1awe s SER 127 Ca 0.61 -0.42 0.06 0.00 1.31 0.00 0.00 55.95 57.51 1awe s SER 127 Cb -0.13 -0.38 -0.04 0.00 0.21 0.00 0.00 66.02 65.68 1awe s SER 127 CO 0.36 -0.28 -0.07 0.00 0.41 0.00 0.00 173.24 173.65 1awe s ALA 128 N 2.02 3.04 -0.34 1.44 0.00 -1.14 -1.99 121.76 124.79 1awe s ALA 128 Ca 0.02 -1.18 0.05 0.00 0.00 0.00 0.00 51.96 50.86 1awe s ALA 128 Cb -0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 1awe s ALA 128 CO -0.07 0.65 0.31 0.36 0.00 0.00 0.00 175.76 177.02 1awe n LYS 129 N 0.82 4.21 -3.66 0.00 2.85 -1.26 -4.73 118.16 116.39 1awe n LYS 129 Ca -0.13 -0.17 -0.39 0.00 -1.05 0.00 0.00 58.31 56.57 1awe n LYS 129 Cb 0.52 -0.82 -0.12 0.00 -0.65 0.00 0.00 35.03 33.97 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 -1.30 5.52 0.41 -5.58 0.15 -1.26 -4.95 113.70 106.70 1awe s SER 130 Ca 0.03 -0.91 0.24 0.00 0.70 0.00 0.00 55.95 56.01 1awe s SER 130 Cb 0.04 -1.96 1.28 0.00 -1.71 0.00 0.00 66.02 63.67 1awe s SER 130 CO 0.19 -0.32 1.67 0.00 1.20 0.00 0.00 173.24 175.98 1awe h ALA 131 N 8.35 2.46 -0.33 5.45 0.00 -1.99 1.40 119.26 134.60 1awe h ALA 131 Ca -0.27 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1awe h ALA 131 Cb 1.11 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1awe h ALA 131 CO 0.64 -1.03 -0.31 0.93 0.00 0.00 0.00 179.25 179.48 1awe h GLU 132 N 0.20 0.78 -0.84 0.00 4.39 -1.99 -2.69 114.58 114.45 1awe h GLU 132 Ca 0.74 -0.41 -0.04 0.00 0.34 0.00 0.00 59.36 60.00 1awe h GLU 132 Cb 2.13 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 30.75 1awe h GLU 132 CO -0.42 1.04 0.38 0.93 -1.16 0.00 0.00 179.01 179.78 1awe h GLU 133 N 0.56 1.21 -0.52 2.33 5.08 0.13 1.58 114.58 124.95 1awe h GLU 133 Ca 0.05 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1awe h GLU 133 Cb 0.88 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1awe h GLU 133 CO 0.08 0.94 0.31 1.57 -1.00 0.00 0.00 179.01 180.91 1awe h LYS 134 N 1.20 0.70 0.19 2.33 5.09 -0.60 4.43 116.57 129.90 1awe h LYS 134 Ca 0.28 -0.06 -0.34 0.00 0.09 0.00 0.00 60.65 60.63 1awe h LYS 134 Cb 0.14 -0.15 0.01 0.00 0.10 0.00 0.00 32.23 32.34 1awe h LYS 134 CO -0.03 0.49 -1.68 -0.97 -2.09 0.00 0.00 179.45 175.17 1awe h ASN 135 N 0.71 0.62 1.43 7.07 -1.24 -0.98 -2.83 115.58 120.36 1awe h ASN 135 Ca 0.19 -0.87 -0.03 0.00 0.71 0.00 0.00 56.30 56.30 1awe h ASN 135 Cb -0.03 -0.20 -0.00 0.00 0.73 0.00 0.00 38.32 38.82 1awe h ASN 135 CO -0.04 1.72 -0.16 0.78 -1.29 0.00 0.00 177.43 178.44 1awe h ASN 136 N 0.11 0.00 -0.02 1.15 4.21 0.28 0.62 115.58 121.93 1awe h ASN 136 Ca -0.32 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.16 1awe h ASN 136 Cb 2.10 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.30 1awe h ASN 136 CO 0.19 0.16 -0.14 -0.50 -1.29 0.00 0.00 177.43 175.86 1awe h TRP 137 N 0.00 0.18 0.01 1.19 4.06 0.86 -2.18 115.95 120.07 1awe h TRP 137 Ca -0.00 -0.08 -0.00 0.00 2.06 0.00 0.00 58.89 60.87 1awe h TRP 137 Cb 0.92 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 29.06 1awe h TRP 137 CO 0.00 0.81 -0.01 0.00 -3.56 0.00 0.00 178.44 175.68 1awe h MET 138 N -0.50 -0.02 -0.78 0.49 -0.00 -1.45 -2.73 114.93 109.93 1awe h MET 138 Ca -0.01 0.00 0.17 0.00 -0.00 0.00 0.00 59.70 59.86 1awe h MET 138 Cb 0.83 0.00 -0.11 0.00 -0.00 0.00 0.00 31.60 32.33 1awe h MET 138 CO 0.03 0.76 0.27 0.00 -0.00 0.00 0.00 176.91 177.96 1awe h ALA 139 N 0.06 1.10 -0.65 -3.00 0.00 0.12 1.59 119.26 118.48 1awe h ALA 139 Ca -0.00 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1awe h ALA 139 Cb 0.78 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1awe h ALA 139 CO 0.00 -0.30 0.35 0.00 0.00 0.00 0.00 179.25 179.30 1awe h ALA 140 N 1.62 0.84 -0.28 0.00 0.00 -1.46 0.79 119.26 120.76 1awe h ALA 140 Ca 0.45 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 1awe h ALA 140 Cb 0.77 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1awe h ALA 140 CO -0.48 0.37 -0.06 -0.07 0.00 0.00 0.00 179.25 179.01 1awe h LEU 141 N 0.90 0.54 -1.20 0.00 4.07 0.05 -2.13 115.31 117.54 1awe h LEU 141 Ca 0.23 -0.36 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1awe h LEU 141 Cb 0.06 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.65 1awe h LEU 141 CO -0.03 0.77 0.00 0.40 -1.08 0.00 0.00 178.44 178.49 1awe h ILE 142 N 0.30 0.00 -0.25 1.22 1.08 0.24 -2.63 117.51 117.48 1awe h ILE 142 Ca 0.07 -0.36 -0.07 0.00 -0.39 0.00 0.00 64.86 64.11 1awe h ILE 142 Cb 0.53 1.24 -0.01 0.00 -3.07 0.00 0.00 36.82 35.51 1awe h ILE 142 CO 0.03 0.00 -0.13 0.28 -0.69 0.00 0.00 178.15 177.64 1awe h SER 143 N 0.00 0.54 0.34 1.72 0.02 0.13 -2.27 113.55 114.04 1awe h SER 143 Ca 0.00 -0.41 -0.02 0.00 -0.84 0.00 0.00 61.79 60.52 1awe h SER 143 Cb 0.42 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1awe h SER 143 CO 0.00 0.84 -0.16 -0.07 -1.14 0.00 0.00 176.83 176.29 1awe h LEU 144 N 0.25 -0.39 -1.36 5.07 3.38 -1.25 -2.88 115.31 118.12 1awe h LEU 144 Ca 0.05 0.01 0.31 0.00 0.09 0.00 0.00 57.88 58.35 1awe h LEU 144 Cb 0.64 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 1awe h LEU 144 CO 0.04 -0.13 1.12 -0.61 0.09 0.00 0.00 178.44 178.95 1awe h GLN 145 N -0.75 0.00 -0.11 1.13 4.15 -1.59 2.44 115.11 120.38 1awe h GLN 145 Ca -0.05 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.16 1awe h GLN 145 Cb 0.35 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1awe h GLN 145 CO 0.08 0.00 -0.78 1.88 -1.93 0.00 0.00 178.83 178.08 1awe h TYR 146 N 0.00 0.82 -0.08 3.99 -1.99 -1.26 -3.27 116.97 115.19 1awe h TYR 146 Ca 0.51 -0.37 -0.23 0.00 2.00 0.00 0.00 58.73 60.64 1awe h TYR 146 Cb 2.75 -0.12 -0.07 0.00 2.00 0.00 0.00 36.73 41.28 1awe h TYR 146 CO 0.00 1.17 -0.14 -2.13 -0.00 0.00 0.00 178.16 177.06 1awe n ARG 147 N -3.88 2.11 -1.43 4.88 0.63 0.82 -3.70 116.66 116.10 1awe n ARG 147 Ca -0.06 -1.16 0.04 0.00 -0.92 0.00 0.00 57.85 55.75 1awe n ARG 147 Cb 0.74 -2.05 0.03 0.00 0.45 0.00 0.00 32.46 31.63 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 2.43 1.00 0.00 6.15 2.88 -1.23 -4.87 113.62 119.97 1awe n SER 148 Ca 0.45 -2.09 0.00 0.00 -1.33 0.00 0.00 58.87 55.90 1awe n SER 148 Cb 0.86 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 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 0.41 0.00 -0.27 2.46 5.66 -1.24 -5.10 114.28 116.19 1awe n THR 149 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 1awe n THR 149 Cb 1.11 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.89 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 -0.53 0.00 0.00 1.09 -0.00 -1.24 -5.23 117.00 111.09 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