#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 -0.39 0.00 7.83 7.08 -2.05 -0.58 115.58 127.48 1awe h ASN 23 Ca 0.00 0.01 0.00 0.00 -3.08 0.00 0.00 56.30 53.23 1awe h ASN 23 Cb 0.00 0.10 0.00 0.00 -2.08 0.00 0.00 38.32 36.34 1awe h ASN 23 CO 0.00 -0.08 0.24 1.05 -2.08 0.00 0.00 177.43 176.56 1awe h GLU 24 N -0.85 0.00 0.15 4.14 4.11 -1.98 0.50 114.58 120.64 1awe h GLU 24 Ca -0.05 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.07 1awe h GLU 24 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1awe h GLU 24 CO 0.08 0.00 -1.52 0.82 0.07 0.00 0.00 179.01 178.46 1awe h ILE 25 N 0.00 1.18 -0.25 -1.06 2.04 -1.93 -3.26 117.51 114.23 1awe h ILE 25 Ca 0.00 -2.78 0.07 0.00 1.00 0.00 0.00 64.86 63.15 1awe h ILE 25 Cb 0.47 2.82 -0.01 0.00 -0.74 0.00 0.00 36.82 39.36 1awe h ILE 25 CO 0.00 0.83 0.27 0.06 0.00 0.00 0.00 178.15 179.32 1awe h GLN 26 N 0.08 0.00 -0.95 2.37 3.07 0.17 0.44 115.11 120.29 1awe h GLN 26 Ca -0.24 0.00 -0.56 0.00 0.09 0.00 0.00 58.65 57.94 1awe h GLN 26 Cb 2.04 0.00 -0.29 0.00 0.08 0.00 0.00 27.48 29.31 1awe h GLN 26 CO 0.18 0.00 0.66 1.63 0.09 0.00 0.00 178.83 181.39 1awe n LYS 27 N -3.80 2.42 -0.54 0.06 4.01 -1.14 -3.99 118.16 115.17 1awe n LYS 27 Ca 0.03 -3.15 -0.02 0.00 -0.51 0.00 0.00 58.31 54.67 1awe n LYS 27 Cb 0.41 -2.20 -0.02 0.00 -0.51 0.00 0.00 35.03 32.72 1awe n LYS 27 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1awe n ASN 28 N -1.05 -0.24 0.00 4.39 2.85 0.15 -3.36 115.26 117.99 1awe n ASN 28 Ca 0.59 -1.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.06 1awe n ASN 28 Cb 1.26 0.07 0.00 0.00 1.24 0.00 0.00 39.78 42.35 1awe n ASN 28 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1awe n ILE 29 N 0.00 0.00 0.00 -1.44 -6.64 -0.67 -4.25 119.36 106.36 1awe n ILE 29 Ca -0.07 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.91 1awe n ILE 29 Cb 0.45 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.65 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 0.00 7.28 2.03 -1.26 -2.44 116.55 122.16 1awe n ASP 30 Ca 0.00 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.44 1awe n ASP 30 Cb 0.00 0.00 0.36 0.00 -0.72 0.00 0.00 41.12 40.76 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 -0.52 -1.33 2.14 0.27 0.00 -1.26 -4.99 105.19 99.49 1awe n GLY 31 Ca 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 46.02 45.75 1awe n GLY 31 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1awe n TRP 32 N -1.53 -0.03 -0.83 1.61 -0.00 -1.26 -4.62 117.44 110.79 1awe n TRP 32 Ca 0.06 0.01 -0.27 0.00 -0.00 0.00 0.00 57.50 57.30 1awe n TRP 32 Cb 0.34 -0.62 0.01 0.00 -0.00 0.00 0.00 31.31 31.05 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 0.96 0.00 0.00 5.87 -0.58 -1.26 -4.93 120.64 120.71 1awe n GLU 33 Ca -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1awe n GLU 33 Cb 0.31 -0.70 0.00 0.00 -0.57 0.00 0.00 31.44 30.48 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 1.91 -3.53 7.00 0.62 0.00 -1.26 -4.74 105.19 105.18 1awe n GLY 34 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 0.00 0.00 1.61 4.76 -1.26 -4.63 118.16 118.63 1awe n LYS 35 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1awe n LYS 35 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1awe n LYS 35 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1awe n ASP 36 N 9.49 0.00 -3.16 4.39 9.92 -1.26 -4.92 116.55 131.01 1awe n ASP 36 Ca 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1awe n ASP 36 Cb 0.00 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1awe n ASP 36 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1awe n ILE 37 N 0.00 -2.33 0.00 0.53 -0.00 -1.26 -4.54 119.36 111.76 1awe n ILE 37 Ca 0.00 0.52 0.00 0.00 -0.00 0.00 0.00 62.75 63.27 1awe n ILE 37 Cb 0.00 -3.12 0.00 0.00 -0.00 0.00 0.00 39.64 36.52 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 1.37 0.66 0.13 7.39 0.00 1.29 -4.81 105.19 111.22 1awe n GLY 38 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 0.61 -0.36 1.61 3.00 -1.26 -4.72 117.38 116.26 1awe n GLN 39 Ca 0.00 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 1awe n GLN 39 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.75 1awe n GLN 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1awe n ASN 42 N -0.46 0.00 -2.09 0.00 5.15 -1.26 0.40 115.26 117.00 1awe n ASN 42 Ca -0.07 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.66 1awe n ASN 42 Cb 0.62 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.89 1awe n ASN 42 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1awe n GLU 43 N 0.00 3.51 -0.43 1.20 -0.58 -1.26 -4.96 120.64 118.11 1awe n GLU 43 Ca 0.00 -4.10 -0.19 0.00 -0.42 0.00 0.00 57.16 52.45 1awe n GLU 43 Cb 0.00 -2.28 -0.03 0.00 -0.57 0.00 0.00 31.44 28.56 1awe n GLU 43 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 1awe n PHE 44 N -0.72 0.41 0.09 -0.32 -1.74 -1.26 -3.41 117.46 110.52 1awe n PHE 44 Ca 0.46 0.27 -0.04 0.00 -0.56 0.00 0.00 57.45 57.58 1awe n PHE 44 Cb 0.91 -0.68 -0.02 0.00 1.52 0.00 0.00 39.48 41.21 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 1.89 0.00 -3.49 1.97 1.08 0.13 -3.44 117.51 115.64 1awe h ILE 45 Ca -0.07 0.00 -0.18 0.00 -0.39 0.00 0.00 64.86 64.22 1awe h ILE 45 Cb 0.42 0.00 -0.24 0.00 -3.07 0.00 0.00 36.82 33.93 1awe h ILE 45 CO 0.32 0.00 -0.55 0.00 -0.69 0.00 0.00 178.15 177.22 1awe s MET 46 N -3.66 0.27 -0.13 2.37 0.23 -0.80 -5.01 119.30 112.56 1awe s MET 46 Ca -0.04 -0.06 0.02 0.00 -1.03 0.00 0.00 55.69 54.58 1awe s MET 46 Cb 0.01 0.12 -0.00 0.00 -1.53 0.00 0.00 34.83 33.42 1awe s MET 46 CO 0.14 -0.05 -0.20 -1.83 -2.03 0.00 0.00 175.02 171.05 1awe s GLU 47 N -0.49 3.14 0.05 3.16 4.04 -1.26 -1.96 118.70 125.38 1awe s GLU 47 Ca -0.06 -0.81 -0.28 0.00 0.04 0.00 0.00 54.97 53.86 1awe s GLU 47 Cb -0.04 -2.46 0.09 0.00 0.02 0.00 0.00 34.13 31.75 1awe s GLU 47 CO 0.01 0.11 1.09 0.20 -1.84 0.00 0.00 175.26 174.83 1awe s GLY 48 N 0.54 -0.33 -0.20 -3.83 0.00 -1.09 -5.05 107.32 97.36 1awe s GLY 48 Ca -0.12 0.56 -0.00 0.00 0.00 0.00 0.00 44.72 45.15 1awe s GLY 48 CO 0.04 0.13 -0.15 -1.59 0.00 0.00 0.00 173.10 171.53 1awe s THR 49 N -2.89 2.43 -0.08 0.90 2.01 -1.26 -1.08 115.64 115.68 1awe s THR 49 Ca 0.12 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.25 1awe s THR 49 Cb 0.01 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.41 1awe s THR 49 CO -0.02 0.46 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.52 1awe s LEU 50 N 1.33 3.02 0.14 4.42 1.02 -0.77 -4.90 118.68 122.94 1awe s LEU 50 Ca 0.04 -0.11 -0.24 0.00 0.02 0.00 0.00 54.13 53.85 1awe s LEU 50 Cb -0.14 -1.66 -0.08 0.00 0.02 0.00 0.00 46.19 44.34 1awe s LEU 50 CO -0.10 0.32 0.72 -0.89 0.02 0.00 0.00 176.35 176.42 1awe s THR 51 N -0.55 4.47 -0.65 5.49 2.01 -1.05 -2.06 115.64 123.30 1awe s THR 51 Ca 0.08 1.57 -0.19 0.00 0.31 0.00 0.00 61.69 63.46 1awe s THR 51 Cb -0.12 -4.07 0.11 0.00 0.01 0.00 0.00 72.50 68.44 1awe s THR 51 CO 0.02 0.53 0.76 -0.60 -0.69 0.00 0.00 174.62 174.64 1awe s ARG 52 N -1.15 3.15 -1.36 4.92 3.52 0.38 0.14 118.95 128.54 1awe s ARG 52 Ca 0.34 -1.44 -0.12 0.00 -0.13 0.00 0.00 55.73 54.38 1awe s ARG 52 Cb -0.22 -4.34 0.11 0.00 -1.56 0.00 0.00 34.95 28.93 1awe s ARG 52 CO 0.24 -1.56 2.03 0.28 -0.81 0.00 0.00 175.30 175.49 1awe n VAL 53 N 5.42 3.92 -1.39 7.11 0.31 0.05 -2.77 118.33 130.97 1awe n VAL 53 Ca -0.04 -3.75 0.00 0.00 -0.01 0.00 0.00 64.34 60.54 1awe n VAL 53 Cb 0.44 -2.48 0.00 0.00 -0.91 0.00 0.00 33.84 30.89 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 3.48 0.62 0.00 2.92 0.00 -1.26 -4.90 105.19 106.04 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 -3.26 4.61 0.00 -1.25 -5.03 120.51 115.58 1awe n ALA 55 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1awe n ALA 55 Cb 0.29 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.76 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 -2.07 -3.57 0.00 4.76 -1.25 -5.02 118.16 111.01 1awe n LYS 56 Ca 0.00 1.66 -0.14 0.00 -2.87 0.00 0.00 58.31 56.96 1awe n LYS 56 Cb 0.00 -3.55 -0.06 0.00 -1.84 0.00 0.00 35.03 29.57 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 -2.02 -0.58 0.47 2.13 3.76 -1.12 -5.00 115.29 112.93 1awe s HIS 57 Ca 0.30 1.16 0.06 0.00 -0.15 0.00 0.00 55.06 56.43 1awe s HIS 57 Cb -0.05 0.39 -0.01 0.00 1.11 0.00 0.00 32.58 34.02 1awe s HIS 57 CO 0.83 -0.44 0.27 -1.83 -0.85 0.00 0.00 174.74 172.72 1awe s GLU 58 N -0.67 2.28 -0.21 1.40 1.03 -0.95 0.14 118.70 121.72 1awe s GLU 58 Ca -0.05 -1.91 -0.27 0.00 0.03 0.00 0.00 54.97 52.77 1awe s GLU 58 Cb -0.02 -2.04 0.09 0.00 -0.80 0.00 0.00 34.13 31.36 1awe s GLU 58 CO 0.04 -0.33 0.82 -0.98 -1.33 0.00 0.00 175.26 173.48 1awe s ARG 59 N -4.07 0.78 -0.63 -4.83 1.70 -0.87 -0.88 118.95 110.15 1awe s ARG 59 Ca 0.36 0.62 -0.22 0.00 -0.47 0.00 0.00 55.73 56.02 1awe s ARG 59 Cb 0.00 0.38 0.07 0.00 -0.57 0.00 0.00 34.95 34.83 1awe s ARG 59 CO 0.21 -0.16 0.90 -1.58 -1.08 0.00 0.00 175.30 173.60 1awe s HIS 60 N -0.22 2.76 0.41 5.89 2.46 -0.13 -1.84 115.29 124.62 1awe s HIS 60 Ca -0.02 -0.58 -0.23 0.00 0.47 0.00 0.00 55.06 54.70 1awe s HIS 60 Cb -0.03 -4.19 -0.10 0.00 -0.13 0.00 0.00 32.58 28.13 1awe s HIS 60 CO 0.02 -1.54 1.00 0.42 -2.47 0.00 0.00 174.74 172.16 1awe s ILE 61 N 3.75 4.04 -0.36 0.89 -1.09 -0.24 -2.09 121.20 126.10 1awe s ILE 61 Ca 0.21 1.43 0.07 0.00 -2.23 0.00 0.00 60.65 60.12 1awe s ILE 61 Cb -0.18 -3.67 0.19 0.00 -1.58 0.00 0.00 42.46 37.22 1awe s ILE 61 CO 0.10 -0.12 0.63 -0.36 -1.23 0.00 0.00 174.94 173.96 1awe s PHE 62 N -1.88 -1.75 -0.35 3.97 0.08 -0.60 -2.67 117.98 114.78 1awe s PHE 62 Ca 0.60 0.60 -0.28 0.00 0.12 0.00 0.00 56.93 57.96 1awe s PHE 62 Cb -0.16 0.31 0.02 0.00 -0.57 0.00 0.00 43.02 42.62 1awe s PHE 62 CO 0.21 -1.12 1.05 -1.17 -0.10 0.00 0.00 175.22 174.10 1awe s LEU 63 N 2.27 3.90 0.08 -0.37 2.96 -0.83 -2.68 118.68 124.02 1awe s LEU 63 Ca 0.14 0.89 -0.07 0.00 -0.22 0.00 0.00 54.13 54.87 1awe s LEU 63 Cb -0.06 -3.49 -0.05 0.00 0.50 0.00 0.00 46.19 43.08 1awe s LEU 63 CO -0.15 -0.92 0.36 -0.36 -1.32 0.00 0.00 176.35 173.95 1awe s PHE 64 N 3.72 3.55 -0.25 5.38 0.08 -0.47 0.79 117.98 130.78 1awe s PHE 64 Ca 0.44 0.65 0.17 0.00 0.12 0.00 0.00 56.93 58.31 1awe s PHE 64 Cb -0.11 -2.06 0.91 0.00 -0.57 0.00 0.00 43.02 41.19 1awe s PHE 64 CO 0.18 0.52 1.48 -3.47 -0.10 0.00 0.00 175.22 173.83 1awe n ASP 65 N 0.68 0.43 -0.05 1.36 -0.08 -1.22 -0.82 116.55 116.86 1awe n ASP 65 Ca -0.07 0.67 -0.19 0.00 -1.51 0.00 0.00 54.79 53.69 1awe n ASP 65 Cb 0.52 -0.71 -0.13 0.00 2.34 0.00 0.00 41.12 43.14 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 -1.31 -0.50 3.62 0.27 0.00 -1.26 -5.00 105.19 101.01 1awe n GLY 66 Ca -0.01 -0.23 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 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 -6.78 -0.14 0.21 0.99 0.05 0.00 -4.84 118.68 108.18 1awe s LEU 67 Ca -0.27 0.13 -0.26 0.00 0.05 0.00 0.00 54.13 53.78 1awe s LEU 67 Cb 0.08 1.35 -0.09 0.00 -2.05 0.00 0.00 46.19 45.48 1awe s LEU 67 CO 0.70 -0.15 0.84 -0.32 -0.55 0.00 0.00 176.35 176.88 1awe s MET 68 N -1.30 4.64 0.01 1.48 -2.45 -0.48 -1.36 119.30 119.85 1awe s MET 68 Ca 0.06 1.26 -0.04 0.00 -1.25 0.00 0.00 55.69 55.72 1awe s MET 68 Cb -0.01 -3.19 -0.01 0.00 1.25 0.00 0.00 34.83 32.87 1awe s MET 68 CO -0.05 0.51 0.07 -1.50 1.05 0.00 0.00 175.02 175.11 1awe s ILE 69 N -1.23 0.10 -0.04 10.11 -1.16 -1.09 0.20 121.20 128.09 1awe s ILE 69 Ca 0.39 -0.82 -0.01 0.00 -0.51 0.00 0.00 60.65 59.71 1awe s ILE 69 Cb -0.23 -0.42 0.03 0.00 0.61 0.00 0.00 42.46 42.45 1awe s ILE 69 CO 0.27 -0.45 0.03 0.00 -2.81 0.00 0.00 174.94 171.99 1awe s LYS 72 N -1.18 4.36 -0.06 0.00 -2.85 -0.27 -0.95 119.74 118.78 1awe s LYS 72 Ca 0.21 0.77 -0.00 0.00 -1.00 0.00 0.00 55.97 55.94 1awe s LYS 72 Cb -0.14 -3.37 0.02 0.00 -2.06 0.00 0.00 37.83 32.28 1awe s LYS 72 CO 0.10 0.28 -0.03 -1.54 0.10 0.00 0.00 175.35 174.26 1awe s SER 73 N 0.10 1.36 0.13 0.03 1.04 -0.05 -2.43 113.70 113.87 1awe s SER 73 Ca 0.33 -0.13 0.07 0.00 0.48 0.00 0.00 55.95 56.69 1awe s SER 73 Cb -0.18 -0.50 -0.04 0.00 0.10 0.00 0.00 66.02 65.41 1awe s SER 73 CO 0.17 -0.12 -0.16 0.20 0.98 0.00 0.00 173.24 174.32 1awe s ASN 74 N 1.43 2.19 0.00 7.02 -0.87 -1.26 -2.24 114.94 121.20 1awe s ASN 74 Ca -0.03 -0.80 0.00 0.00 -1.57 0.00 0.00 52.86 50.46 1awe s ASN 74 Cb -0.13 -0.09 0.00 0.00 -0.02 0.00 0.00 41.25 41.00 1awe s ASN 74 CO -0.03 -0.10 0.00 1.57 -2.57 0.00 0.00 177.10 175.97 1awe n HIS 75 N 0.58 0.00 0.00 2.20 -0.00 -1.26 -4.71 115.22 112.03 1awe n HIS 75 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.56 1awe n HIS 75 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.55 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 0.00 1.83 3.68 1.57 0.00 -1.26 -5.12 105.19 105.88 1awe n GLY 76 Ca 0.00 -1.33 -0.24 0.00 0.00 0.00 0.00 46.02 44.46 1awe n GLY 76 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1awe s GLN 77 N -4.55 2.23 0.00 1.61 -1.52 -1.26 -5.14 119.66 111.03 1awe s GLN 77 Ca 0.00 -1.62 0.00 0.00 -1.95 0.00 0.00 55.36 51.79 1awe s GLN 77 Cb 0.00 -2.06 0.00 0.00 -0.22 0.00 0.00 33.01 30.73 1awe s GLN 77 CO 0.00 0.15 0.00 -0.35 -0.25 0.00 0.00 175.29 174.84 1awe n PRO 78 N -1.04 -0.10 -1.80 2.91 -0.04 -1.26 -4.37 135.00 129.31 1awe n PRO 78 Ca -0.04 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.26 1awe n PRO 78 Cb 0.61 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.03 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 -0.91 -1.17 -0.20 0.54 1.74 -1.26 -4.84 116.66 110.55 1awe n ARG 79 Ca 0.00 0.94 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 1awe n ARG 79 Cb 0.00 -5.20 0.10 0.00 -1.02 0.00 0.00 32.46 26.34 1awe n ARG 79 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1awe h LEU 80 N 0.00 0.12 0.00 0.55 3.38 -1.97 1.35 115.31 118.75 1awe h LEU 80 Ca -0.35 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1awe h LEU 80 Cb 1.13 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1awe h LEU 80 CO 0.46 0.08 0.00 -0.81 0.09 0.00 0.00 178.44 178.26 1awe n PRO 81 N -5.06 0.67 -2.79 1.13 -0.04 -1.26 -3.65 135.00 124.00 1awe n PRO 81 Ca 0.08 0.01 -0.10 0.00 -0.04 0.00 0.00 63.50 63.46 1awe n PRO 81 Cb 0.29 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.33 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 0.52 1.23 3.09 0.55 0.00 0.25 -5.14 105.19 105.68 1awe n GLY 82 Ca 0.17 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 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 0.16 -4.66 -2.69 4.61 0.00 0.40 -4.78 120.51 113.55 1awe n ALA 83 Ca 0.07 -0.49 -0.05 0.00 0.00 0.00 0.00 53.44 52.97 1awe n ALA 83 Cb 0.73 -1.25 0.12 0.00 0.00 0.00 0.00 19.45 19.04 1awe n ALA 83 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1awe n SER 84 N 3.02 -1.71 0.00 0.00 3.41 -1.26 -5.00 113.62 112.08 1awe n SER 84 Ca 0.01 -2.33 0.00 0.00 -0.26 0.00 0.00 58.87 56.30 1awe n SER 84 Cb 0.53 0.89 0.00 0.00 -0.26 0.00 0.00 64.21 65.38 1awe n SER 84 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1awe n ASN 85 N -0.90 0.00 -1.64 4.04 3.02 -1.24 -4.98 115.26 113.56 1awe n ASN 85 Ca -0.09 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.42 1awe n ASN 85 Cb 0.85 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.99 1awe n ASN 85 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1awe n ALA 86 N -0.47 4.58 -0.24 5.41 0.00 -1.21 -3.63 120.51 124.95 1awe n ALA 86 Ca 0.00 -0.53 0.03 0.00 0.00 0.00 0.00 53.44 52.94 1awe n ALA 86 Cb 0.00 -1.30 0.08 0.00 0.00 0.00 0.00 19.45 18.23 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 1.59 -0.08 0.00 0.00 1.02 -1.26 -4.10 120.64 117.81 1awe n GLU 87 Ca 0.11 1.03 0.00 0.00 -0.02 0.00 0.00 57.16 58.29 1awe n GLU 87 Cb 0.59 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 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 -5.06 -1.92 -3.43 -0.32 4.01 -1.26 -4.99 117.16 104.18 1awe n TYR 88 Ca 0.10 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.68 1awe n TYR 88 Cb 0.32 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.24 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 -2.11 0.27 0.52 -0.72 0.52 -1.02 -4.35 118.95 112.07 1awe s ARG 89 Ca 0.00 0.11 -0.22 0.00 -0.52 0.00 0.00 55.73 55.10 1awe s ARG 89 Cb 0.00 -0.85 -0.06 0.00 0.52 0.00 0.00 34.95 34.57 1awe s ARG 89 CO 0.00 -0.81 1.29 -0.48 0.02 0.00 0.00 175.30 175.31 1awe s LEU 90 N 2.38 3.89 0.05 2.53 -0.00 -1.21 -1.11 118.68 125.21 1awe s LEU 90 Ca 0.09 2.59 0.08 0.00 -0.00 0.00 0.00 54.13 56.90 1awe s LEU 90 Cb -0.15 -4.28 -0.03 0.00 -0.00 0.00 0.00 46.19 41.73 1awe s LEU 90 CO -0.22 -1.36 -0.24 -0.75 -0.00 0.00 0.00 176.35 173.79 1awe s LYS 91 N -2.86 1.58 -0.40 1.48 2.47 0.12 -4.75 119.74 117.39 1awe s LYS 91 Ca 0.69 -1.04 -0.22 0.00 -1.56 0.00 0.00 55.97 53.84 1awe s LYS 91 Cb -0.36 -1.74 0.01 0.00 -1.46 0.00 0.00 37.83 34.28 1awe s LYS 91 CO 0.43 0.45 0.73 -1.83 0.16 0.00 0.00 175.35 175.28 1awe s GLU 92 N -1.24 3.56 -0.65 4.03 -1.05 -1.26 -1.80 118.70 120.29 1awe s GLU 92 Ca 0.10 0.03 0.06 0.00 -0.15 0.00 0.00 54.97 55.00 1awe s GLU 92 Cb -0.09 -3.87 0.21 0.00 -0.44 0.00 0.00 34.13 29.94 1awe s GLU 92 CO 0.02 -0.93 0.62 1.63 0.95 0.00 0.00 175.26 177.56 1awe n LYS 93 N 6.40 2.08 -1.45 -4.83 5.02 0.54 -4.97 118.16 120.96 1awe n LYS 93 Ca 0.01 -4.48 -0.31 0.00 -2.02 0.00 0.00 58.31 51.51 1awe n LYS 93 Cb 0.48 -2.20 -0.09 0.00 -0.02 0.00 0.00 35.03 33.21 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 1.39 1.58 -0.75 2.13 3.01 -1.23 -1.38 117.46 122.21 1awe n PHE 94 Ca 0.26 -1.05 0.00 0.00 1.01 0.00 0.00 57.45 57.66 1awe n PHE 94 Cb 0.39 -2.06 0.00 0.00 -0.01 0.00 0.00 39.48 37.80 1awe n PHE 94 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1awe n PHE 95 N 13.17 0.00 0.13 1.38 3.72 -1.26 -4.78 117.46 129.83 1awe n PHE 95 Ca 0.45 -0.01 0.07 0.00 -0.05 0.00 0.00 57.45 57.91 1awe n PHE 95 Cb 0.44 -0.00 0.39 0.00 -0.94 0.00 0.00 39.48 39.38 1awe n PHE 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1awe n MET 96 N -0.01 0.09 0.00 -1.08 0.00 -1.26 0.15 117.12 115.01 1awe n MET 96 Ca 0.00 0.57 0.11 0.00 0.00 0.00 0.00 57.70 58.38 1awe n MET 96 Cb 0.22 -1.93 0.00 0.00 0.00 0.00 0.00 33.22 31.51 1awe n MET 96 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1awe n ARG 97 N -2.02 0.39 -3.63 3.17 0.63 -1.26 -4.61 116.66 109.33 1awe n ARG 97 Ca -0.01 -0.31 0.00 0.00 -0.92 0.00 0.00 57.85 56.62 1awe n ARG 97 Cb 0.14 -1.49 -0.06 0.00 0.45 0.00 0.00 32.46 31.50 1awe n ARG 97 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1awe s LYS 98 N -2.82 0.19 0.32 -0.14 2.20 0.38 -4.50 119.74 115.38 1awe s LYS 98 Ca 0.13 0.34 -0.02 0.00 -0.36 0.00 0.00 55.97 56.06 1awe s LYS 98 Cb 0.17 0.05 0.01 0.00 -1.51 0.00 0.00 37.83 36.55 1awe s LYS 98 CO 0.74 -0.04 0.45 1.33 -0.36 0.00 0.00 175.35 177.46 1awe n VAL 99 N 3.44 0.00 -2.76 4.02 0.24 -1.23 -2.85 118.33 119.19 1awe n VAL 99 Ca -0.17 -1.64 -0.03 0.00 -2.04 0.00 0.00 64.34 60.46 1awe n VAL 99 Cb 0.57 1.01 0.02 0.00 -1.47 0.00 0.00 33.84 33.96 1awe n VAL 99 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1awe s GLN 100 N -2.73 0.80 0.21 7.34 -0.21 0.49 -4.71 119.66 120.86 1awe s GLN 100 Ca 0.27 -0.76 -0.30 0.00 0.02 0.00 0.00 55.36 54.59 1awe s GLN 100 Cb -0.01 -0.03 -0.08 0.00 1.00 0.00 0.00 33.01 33.89 1awe s GLN 100 CO 0.19 -0.99 1.07 -1.50 -2.12 0.00 0.00 175.29 171.94 1awe s ILE 101 N 0.98 3.80 -0.49 1.08 2.07 -1.25 -0.78 121.20 126.61 1awe s ILE 101 Ca 0.27 1.65 0.04 0.00 -1.41 0.00 0.00 60.65 61.21 1awe s ILE 101 Cb 0.03 -4.05 0.17 0.00 0.13 0.00 0.00 42.46 38.75 1awe s ILE 101 CO -0.07 0.33 0.39 -3.20 -1.91 0.00 0.00 174.94 170.49 1awe n ASN 102 N 1.91 0.50 -4.57 4.50 2.85 -0.79 -4.87 115.26 114.78 1awe n ASN 102 Ca 0.01 -2.62 -0.16 0.00 -0.11 0.00 0.00 54.58 51.70 1awe n ASN 102 Cb 0.46 -0.61 -0.10 0.00 1.24 0.00 0.00 39.78 40.77 1awe n ASN 102 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1awe s ASP 103 N -0.42 3.74 -1.00 1.20 2.15 -1.25 -2.61 116.67 118.47 1awe s ASP 103 Ca 0.31 -0.75 -0.15 0.00 0.43 0.00 0.00 52.55 52.40 1awe s ASP 103 Cb 0.03 -2.58 0.19 0.00 -0.30 0.00 0.00 42.92 40.25 1awe s ASP 103 CO -0.19 -4.33 1.10 -0.75 -0.17 0.00 0.00 175.17 170.83 1awe s LYS 104 N 8.36 3.82 0.16 4.34 2.47 -1.26 -4.88 119.74 132.75 1awe s LYS 104 Ca 0.83 -2.40 -0.10 0.00 -1.56 0.00 0.00 55.97 52.74 1awe s LYS 104 Cb -0.07 -4.75 -0.00 0.00 -1.46 0.00 0.00 37.83 31.54 1awe s LYS 104 CO 0.14 -1.55 0.30 0.34 0.16 0.00 0.00 175.35 174.74 1awe s ASP 105 N 2.64 0.02 0.00 1.43 2.15 -1.26 -4.35 116.67 117.30 1awe s ASP 105 Ca 0.31 -0.80 0.00 0.00 0.43 0.00 0.00 52.55 52.49 1awe s ASP 105 Cb -0.07 0.44 0.00 0.00 -0.30 0.00 0.00 42.92 42.99 1awe s ASP 105 CO -0.07 -0.89 0.74 0.47 -0.17 0.00 0.00 175.17 175.25 1awe n ASP 106 N -0.21 0.00 0.00 -0.34 9.92 -1.26 -5.02 116.55 119.64 1awe n ASP 106 Ca -0.09 -1.51 0.00 0.00 -0.53 0.00 0.00 54.79 52.66 1awe n ASP 106 Cb 0.63 -0.10 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 1awe n ASP 106 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1awe n THR 107 N 0.00 0.00 -0.45 -3.53 -2.24 -1.26 0.16 114.28 106.96 1awe n THR 107 Ca 0.00 0.00 0.34 0.00 -2.27 0.00 0.00 64.05 62.12 1awe n THR 107 Cb 0.60 0.00 0.53 0.00 -2.10 0.00 0.00 70.33 69.36 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 0.02 -0.02 3.42 4.13 -1.26 0.24 115.26 121.79 1awe n ASN 108 Ca 0.00 0.69 -0.02 0.00 1.68 0.00 0.00 54.58 56.93 1awe n ASN 108 Cb 0.00 -0.34 -0.05 0.00 -1.54 0.00 0.00 39.78 37.85 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 -3.36 2.37 -1.13 3.52 2.13 0.41 -5.05 120.64 119.53 1awe n GLU 109 Ca 0.29 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1awe n GLU 109 Cb 1.29 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 31.85 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 -2.10 -1.17 0.00 4.31 4.02 0.66 -5.01 117.16 117.87 1awe n TYR 110 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1awe n TYR 110 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.89 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 -0.39 0.00 -2.67 -0.72 3.00 -1.26 -4.12 118.16 112.00 1awe n LYS 111 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.27 1awe n LYS 111 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.08 1awe n LYS 111 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1awe n HIS 112 N 0.00 -0.83 -3.48 5.64 8.25 -1.26 -4.45 115.22 119.08 1awe n HIS 112 Ca 0.00 -0.72 -0.11 0.00 -0.26 0.00 0.00 57.72 56.63 1awe n HIS 112 Cb 0.00 1.12 -0.03 0.00 1.12 0.00 0.00 29.99 32.20 1awe n HIS 112 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1awe s ALA 113 N 0.69 -1.75 0.30 -1.41 0.00 -1.26 -3.70 121.76 114.63 1awe s ALA 113 Ca 0.25 0.93 0.02 0.00 0.00 0.00 0.00 51.96 53.16 1awe s ALA 113 Cb 0.15 0.43 -0.02 0.00 0.00 0.00 0.00 23.12 23.67 1awe s ALA 113 CO -0.10 -0.65 0.30 -0.59 0.00 0.00 0.00 175.76 174.72 1awe s PHE 114 N -2.95 1.41 -0.17 0.00 -0.71 0.13 -4.14 117.98 111.56 1awe s PHE 114 Ca 0.01 -1.48 -0.04 0.00 -1.04 0.00 0.00 56.93 54.38 1awe s PHE 114 Cb -0.01 -0.50 -0.03 0.00 -1.21 0.00 0.00 43.02 41.28 1awe s PHE 114 CO -0.07 -0.89 -0.02 -1.83 -1.34 0.00 0.00 175.22 171.06 1awe s GLU 115 N -3.54 3.64 0.32 1.99 4.04 -1.07 -2.18 118.70 121.90 1awe s GLU 115 Ca 0.37 -0.52 0.07 0.00 0.04 0.00 0.00 54.97 54.93 1awe s GLU 115 Cb 0.03 -2.98 -0.02 0.00 0.02 0.00 0.00 34.13 31.18 1awe s GLU 115 CO 0.22 0.15 0.38 0.42 -1.84 0.00 0.00 175.26 174.58 1awe s ILE 116 N 0.63 4.05 -0.28 1.83 1.09 -0.38 -1.89 121.20 126.25 1awe s ILE 116 Ca -0.02 -1.15 0.01 0.00 -1.10 0.00 0.00 60.65 58.39 1awe s ILE 116 Cb -0.14 -3.38 0.16 0.00 -1.06 0.00 0.00 42.46 38.03 1awe s ILE 116 CO 0.02 -0.20 0.42 -0.63 -0.10 0.00 0.00 174.94 174.46 1awe s ILE 117 N -2.19 -0.67 0.22 2.92 1.01 0.04 -1.66 121.20 120.87 1awe s ILE 117 Ca 0.41 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.93 1awe s ILE 117 Cb -0.08 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 1awe s ILE 117 CO 0.29 -0.20 0.23 -1.48 0.00 0.00 0.00 174.94 173.78 1awe s LEU 118 N 2.58 3.99 0.96 2.97 0.05 0.98 0.19 118.68 130.40 1awe s LEU 118 Ca 0.11 -0.10 -0.16 0.00 0.05 0.00 0.00 54.13 54.03 1awe s LEU 118 Cb -0.13 -2.55 0.04 0.00 -2.05 0.00 0.00 46.19 41.50 1awe s LEU 118 CO -0.25 -0.01 -0.25 2.29 -0.55 0.00 0.00 176.35 177.58 1awe n LYS 119 N -0.98 -1.25 -0.85 1.48 2.85 -1.13 -2.30 118.16 115.98 1awe n LYS 119 Ca -0.08 -0.36 0.00 0.00 -1.05 0.00 0.00 58.31 56.81 1awe n LYS 119 Cb 0.56 -1.35 0.00 0.00 -0.65 0.00 0.00 35.03 33.60 1awe n LYS 119 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1awe n ASP 120 N 0.37 -0.35 -2.42 -5.58 -0.08 -1.26 -3.92 116.55 103.32 1awe n ASP 120 Ca 0.02 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.25 1awe n ASP 120 Cb 0.46 -0.88 0.01 0.00 2.34 0.00 0.00 41.12 43.05 1awe n ASP 120 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1awe n GLU 121 N -1.97 -1.71 -3.66 -0.67 -0.58 -1.14 -5.08 120.64 105.83 1awe n GLU 121 Ca 0.00 1.66 -0.11 0.00 -0.42 0.00 0.00 57.16 58.29 1awe n GLU 121 Cb 0.01 -4.35 -0.08 0.00 -0.57 0.00 0.00 31.44 26.46 1awe n GLU 121 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1awe s ASN 122 N -2.02 -0.73 0.35 1.62 -0.87 -0.97 -5.02 114.94 107.30 1awe s ASN 122 Ca 0.16 1.28 0.09 0.00 -1.57 0.00 0.00 52.86 52.82 1awe s ASN 122 Cb -0.04 1.23 -0.06 0.00 -0.02 0.00 0.00 41.25 42.36 1awe s ASN 122 CO 0.53 -0.22 0.02 -0.94 -2.57 0.00 0.00 177.10 173.92 1awe s SER 123 N 0.93 4.15 0.33 -1.22 1.04 -1.26 -0.02 113.70 117.67 1awe s SER 123 Ca -0.05 -1.04 0.03 0.00 0.48 0.00 0.00 55.95 55.37 1awe s SER 123 Cb -0.05 -0.50 -0.02 0.00 0.10 0.00 0.00 66.02 65.55 1awe s SER 123 CO -0.08 -0.28 0.36 -0.69 0.98 0.00 0.00 173.24 173.52 1awe s VAL 124 N -2.55 0.00 -0.41 5.02 1.01 -0.66 -4.90 120.40 117.91 1awe s VAL 124 Ca 0.35 -1.84 0.03 0.00 0.00 0.00 0.00 61.98 60.52 1awe s VAL 124 Cb 0.01 -2.56 0.16 0.00 0.00 0.00 0.00 36.38 33.99 1awe s VAL 124 CO 0.19 0.00 0.31 -0.63 0.00 0.00 0.00 175.10 174.97 1awe s ILE 125 N -3.29 0.42 0.66 2.22 1.09 -1.26 -1.25 121.20 119.80 1awe s ILE 125 Ca 0.37 -2.47 -0.08 0.00 -1.10 0.00 0.00 60.65 57.37 1awe s ILE 125 Cb 0.01 -1.31 0.02 0.00 -1.06 0.00 0.00 42.46 40.13 1awe s ILE 125 CO 0.25 -1.15 1.00 -0.36 -0.10 0.00 0.00 174.94 174.57 1awe s PHE 126 N 0.27 3.19 -0.29 3.97 0.08 -0.93 -0.77 117.98 123.51 1awe s PHE 126 Ca 0.28 0.74 -0.02 0.00 0.12 0.00 0.00 56.93 58.06 1awe s PHE 126 Cb -0.04 -2.97 0.12 0.00 -0.57 0.00 0.00 43.02 39.56 1awe s PHE 126 CO -0.14 -1.10 0.25 -1.12 -0.10 0.00 0.00 175.22 173.01 1awe s SER 127 N -4.38 2.20 -0.06 1.36 0.01 0.36 -0.69 113.70 112.51 1awe s SER 127 Ca 0.57 -0.89 -0.07 0.00 1.31 0.00 0.00 55.95 56.86 1awe s SER 127 Cb -0.11 0.26 -0.04 0.00 0.21 0.00 0.00 66.02 66.34 1awe s SER 127 CO 0.47 -0.40 0.21 0.00 0.41 0.00 0.00 173.24 173.93 1awe s ALA 128 N 2.29 3.86 -0.66 1.44 0.00 -1.24 -2.54 121.76 124.91 1awe s ALA 128 Ca 0.09 -0.59 0.08 0.00 0.00 0.00 0.00 51.96 51.55 1awe s ALA 128 Cb -0.15 -2.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.92 1awe s ALA 128 CO -0.34 0.63 0.51 0.36 0.00 0.00 0.00 175.76 176.92 1awe n LYS 129 N 1.60 2.79 -3.72 0.00 0.00 -1.26 -4.72 118.16 112.85 1awe n LYS 129 Ca -0.16 -0.40 -0.38 0.00 -0.00 0.00 0.00 58.31 57.37 1awe n LYS 129 Cb 0.54 -0.99 -0.12 0.00 -0.00 0.00 0.00 35.03 34.46 1awe n LYS 129 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1awe s SER 130 N -1.35 5.34 0.44 -5.58 0.01 -1.26 -4.95 113.70 106.35 1awe s SER 130 Ca 0.06 -0.89 0.29 0.00 1.31 0.00 0.00 55.95 56.72 1awe s SER 130 Cb 0.06 -1.91 1.37 0.00 0.21 0.00 0.00 66.02 65.75 1awe s SER 130 CO 0.24 -0.27 1.67 0.00 0.41 0.00 0.00 173.24 175.29 1awe h ALA 131 N 8.28 2.70 -0.07 1.44 0.00 -1.99 1.06 119.26 130.67 1awe h ALA 131 Ca -0.28 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1awe h ALA 131 Cb 1.11 0.15 0.01 0.00 0.00 0.00 0.00 17.79 19.05 1awe h ALA 131 CO 0.62 -1.24 -0.37 0.93 0.00 0.00 0.00 179.25 179.18 1awe h GLU 132 N 0.15 0.38 -0.58 0.00 4.39 -1.99 -2.78 114.58 114.15 1awe h GLU 132 Ca 0.75 -0.31 0.02 0.00 0.34 0.00 0.00 59.36 60.16 1awe h GLU 132 Cb 2.34 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 31.03 1awe h GLU 132 CO -0.34 0.95 0.37 0.93 -1.16 0.00 0.00 179.01 179.77 1awe h GLU 133 N -0.10 0.72 -0.81 2.33 4.39 0.53 1.55 114.58 123.19 1awe h GLU 133 Ca -0.03 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.69 1awe h GLU 133 Cb 1.03 -0.16 -0.06 0.00 -0.10 0.00 0.00 28.75 29.46 1awe h GLU 133 CO 0.08 0.47 0.49 1.57 -1.16 0.00 0.00 179.01 180.46 1awe h LYS 134 N 0.74 0.86 -0.03 2.33 2.10 -0.32 5.97 116.57 128.22 1awe h LYS 134 Ca 0.23 -0.05 -0.22 0.00 -2.00 0.00 0.00 60.65 58.60 1awe h LYS 134 Cb -0.02 -0.19 0.02 0.00 -0.90 0.00 0.00 32.23 31.13 1awe h LYS 134 CO -0.08 0.57 -0.85 -0.97 -2.00 0.00 0.00 179.45 176.12 1awe h ASN 135 N 0.89 0.80 1.34 7.07 -0.73 -1.03 -1.58 115.58 122.34 1awe h ASN 135 Ca 0.36 -0.72 0.00 0.00 1.87 0.00 0.00 56.30 57.81 1awe h ASN 135 Cb 0.19 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 38.53 1awe h ASN 135 CO -0.18 1.41 0.00 0.78 -0.37 0.00 0.00 177.43 179.07 1awe h ASN 136 N 0.26 0.00 0.23 1.15 2.35 0.30 1.43 115.58 121.31 1awe h ASN 136 Ca -0.10 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.32 1awe h ASN 136 Cb 1.51 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.92 1awe h ASN 136 CO 0.17 0.00 -1.48 -0.50 -1.65 0.00 0.00 177.43 173.97 1awe h TRP 137 N 0.00 0.90 0.09 1.19 4.06 1.24 -2.46 115.95 120.96 1awe h TRP 137 Ca 0.00 -0.65 -0.33 0.00 2.06 0.00 0.00 58.89 59.96 1awe h TRP 137 Cb 0.67 -0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 28.77 1awe h TRP 137 CO 0.00 1.57 -1.84 0.00 -3.56 0.00 0.00 178.44 174.61 1awe h MET 138 N 0.09 0.18 -0.28 0.49 -0.00 -1.15 -3.26 114.93 111.00 1awe h MET 138 Ca -0.27 -0.31 -0.03 0.00 -0.00 0.00 0.00 59.70 59.09 1awe h MET 138 Cb 2.11 0.12 -0.01 0.00 -0.00 0.00 0.00 31.60 33.81 1awe h MET 138 CO 0.24 0.97 0.07 0.00 -0.00 0.00 0.00 176.91 178.20 1awe h ALA 139 N 0.43 0.38 -0.48 -3.00 0.00 0.18 0.55 119.26 117.31 1awe h ALA 139 Ca -0.35 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.45 1awe h ALA 139 Cb 2.03 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.66 1awe h ALA 139 CO 0.10 0.03 0.17 0.00 0.00 0.00 0.00 179.25 179.55 1awe h ALA 140 N 0.90 0.58 -0.38 0.00 0.00 -1.59 1.35 119.26 120.12 1awe h ALA 140 Ca 0.09 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1awe h ALA 140 Cb 0.28 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1awe h ALA 140 CO 0.00 -0.22 -0.06 -0.07 0.00 0.00 0.00 179.25 178.90 1awe h LEU 141 N 0.35 0.71 -1.47 0.00 4.07 -1.54 -1.91 115.31 115.51 1awe h LEU 141 Ca 0.23 -0.34 0.00 0.00 0.08 0.00 0.00 57.88 57.84 1awe h LEU 141 Cb 0.23 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.78 1awe h LEU 141 CO -0.23 0.89 0.00 0.40 -1.08 0.00 0.00 178.44 178.42 1awe h ILE 142 N 0.52 0.00 -0.24 1.22 1.08 0.11 -2.24 117.51 117.96 1awe h ILE 142 Ca 0.10 -0.33 -0.17 0.00 -0.39 0.00 0.00 64.86 64.08 1awe h ILE 142 Cb 0.56 1.21 0.00 0.00 -3.07 0.00 0.00 36.82 35.53 1awe h ILE 142 CO 0.03 0.00 -0.51 -1.28 -0.69 0.00 0.00 178.15 175.70 1awe h SER 143 N 0.00 0.87 0.31 1.72 0.87 0.26 -1.83 113.55 115.75 1awe h SER 143 Ca 0.00 -0.55 -0.02 0.00 -1.23 0.00 0.00 61.79 60.00 1awe h SER 143 Cb 0.36 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1awe h SER 143 CO 0.00 1.26 -0.15 -0.07 -0.53 0.00 0.00 176.83 177.34 1awe h LEU 144 N 0.52 -0.35 -1.51 2.23 3.38 -1.16 -3.08 115.31 115.33 1awe h LEU 144 Ca 0.01 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.03 1awe h LEU 144 Cb 1.12 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1awe h LEU 144 CO 0.11 -0.04 0.56 0.06 0.09 0.00 0.00 178.44 179.22 1awe h GLN 145 N -0.84 0.00 0.00 1.13 -0.00 -1.54 1.30 115.11 115.17 1awe h GLN 145 Ca -0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.53 1awe h GLN 145 Cb 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.79 1awe h GLN 145 CO 0.07 0.00 -0.39 1.88 -0.00 0.00 0.00 178.83 180.39 1awe h TYR 146 N 0.00 0.00 -0.41 0.06 -1.99 -1.24 -2.31 116.97 111.08 1awe h TYR 146 Ca 0.08 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.81 1awe h TYR 146 Cb 1.20 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.93 1awe h TYR 146 CO 0.00 0.39 0.00 0.54 -0.00 0.00 0.00 178.16 179.09 1awe n ARG 147 N -3.75 3.31 -1.14 4.88 1.74 0.45 -3.43 116.66 118.71 1awe n ARG 147 Ca -0.01 -2.05 -0.20 0.00 -0.77 0.00 0.00 57.85 54.82 1awe n ARG 147 Cb 0.47 -1.88 0.18 0.00 -1.02 0.00 0.00 32.46 30.21 1awe n ARG 147 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1awe n SER 148 N 0.54 3.54 0.00 0.55 2.88 -0.87 -4.53 113.62 115.73 1awe n SER 148 Ca 0.18 -3.66 0.00 0.00 -1.33 0.00 0.00 58.87 54.07 1awe n SER 148 Cb 0.79 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 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 -1.14 0.00 -2.12 2.46 5.66 -1.26 -5.09 114.28 112.79 1awe n THR 149 Ca 0.54 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.54 1awe n THR 149 Cb 1.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 70.30 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 -0.88 0.00 0.00 1.09 -0.00 -1.22 -5.20 117.00 110.79 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 -0.02 0.16 1.21 -0.00 0.00 0.00 177.39 178.73