#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 -0.54 0.32 3.17 -1.07 -2.01 1.85 115.58 117.31 1awe h ASN 23 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 56.30 56.39 1awe h ASN 23 Cb 0.00 0.14 0.00 0.00 -2.07 0.00 0.00 38.32 36.39 1awe h ASN 23 CO 0.00 -0.13 0.00 -1.84 0.07 0.00 0.00 177.43 175.53 1awe n GLU 24 N -5.12 0.01 -0.07 4.14 0.28 -1.26 -1.45 120.64 117.16 1awe n GLU 24 Ca -0.08 0.32 -0.06 0.00 -0.16 0.00 0.00 57.16 57.19 1awe n GLU 24 Cb 0.25 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.48 1awe n GLU 24 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1awe n ILE 25 N -1.48 1.02 -0.05 3.84 5.41 -1.15 -4.29 119.36 122.65 1awe n ILE 25 Ca 0.03 -0.71 0.25 0.00 1.00 0.00 0.00 62.75 63.31 1awe n ILE 25 Cb 0.11 -0.42 0.71 0.00 -0.71 0.00 0.00 39.64 39.33 1awe n ILE 25 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1awe h GLN 26 N 0.00 0.00 -1.06 0.38 1.08 0.41 1.07 115.11 116.98 1awe h GLN 26 Ca -0.40 0.00 -0.41 0.00 -1.45 0.00 0.00 58.65 56.39 1awe h GLN 26 Cb 1.90 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 29.10 1awe h GLN 26 CO 0.02 0.00 0.52 1.63 -0.95 0.00 0.00 178.83 180.05 1awe n LYS 27 N -3.86 1.99 -0.62 1.46 4.76 -1.24 -3.66 118.16 117.00 1awe n LYS 27 Ca 0.13 -2.25 -0.02 0.00 -2.87 0.00 0.00 58.31 53.30 1awe n LYS 27 Cb 0.85 -1.88 -0.02 0.00 -1.84 0.00 0.00 35.03 32.14 1awe n LYS 27 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1awe n ASN 28 N -0.60 -0.27 0.00 4.39 4.05 0.37 -2.51 115.26 120.68 1awe n ASN 28 Ca 0.44 -1.22 0.00 0.00 0.45 0.00 0.00 54.58 54.25 1awe n ASN 28 Cb 1.18 0.08 0.00 0.00 1.23 0.00 0.00 39.78 42.28 1awe n ASN 28 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1awe n ILE 29 N 0.00 0.00 0.00 -1.44 -6.64 -1.01 -4.49 119.36 105.78 1awe n ILE 29 Ca -0.08 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.90 1awe n ILE 29 Cb 0.53 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.73 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 -0.14 7.28 2.03 -1.26 -2.93 116.55 121.53 1awe n ASP 30 Ca 0.00 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.36 1awe n ASP 30 Cb 0.00 0.30 0.07 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 -1.37 2.77 0.23 0.27 0.00 -1.26 -4.98 105.19 100.83 1awe n GLY 31 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.79 0.00 -2.51 1.61 -0.00 -1.26 -4.66 117.44 109.84 1awe n TRP 32 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.58 1awe n TRP 32 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.87 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 -4.75 120.64 122.63 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 -3.13 3.58 8.31 0.00 -1.26 -4.63 105.19 108.06 1awe n GLY 34 Ca 0.00 -1.22 -0.18 0.00 0.00 0.00 0.00 46.02 44.61 1awe n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1awe s LYS 35 N 0.00 1.62 -0.91 1.61 3.01 -1.26 -4.80 119.74 119.02 1awe s LYS 35 Ca 0.00 -0.47 -0.24 0.00 -1.01 0.00 0.00 55.97 54.25 1awe s LYS 35 Cb 0.00 -5.02 -0.22 0.00 -1.01 0.00 0.00 37.83 31.58 1awe s LYS 35 CO 0.00 -4.88 2.49 -0.40 0.51 0.00 0.00 175.35 173.06 1awe n ASP 36 N 17.98 0.25 -1.93 2.83 5.68 -1.26 -4.67 116.55 135.42 1awe n ASP 36 Ca 0.43 -0.26 -0.03 0.00 -0.50 0.00 0.00 54.79 54.43 1awe n ASP 36 Cb 0.46 -0.98 0.32 0.00 -1.14 0.00 0.00 41.12 39.79 1awe n ASP 36 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1awe n ILE 37 N 7.15 2.88 -2.57 2.12 0.00 -1.26 -4.88 119.36 122.80 1awe n ILE 37 Ca 0.61 -1.63 -0.15 0.00 0.00 0.00 0.00 62.75 61.58 1awe n ILE 37 Cb 0.17 -0.34 0.01 0.00 0.00 0.00 0.00 39.64 39.49 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 -0.03 -0.16 0.02 4.50 0.00 -1.26 -4.89 105.19 103.38 1awe n GLY 38 Ca 0.38 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.71 1.11 -0.20 1.61 10.64 -1.26 -4.28 117.38 122.29 1awe n GLN 39 Ca -0.11 -0.07 0.08 0.00 -1.83 0.00 0.00 57.00 55.07 1awe n GLN 39 Cb 0.60 -1.28 0.19 0.00 -0.86 0.00 0.00 30.24 28.89 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 0.00 0.00 0.00 2.85 -1.26 -4.28 115.26 112.57 1awe n ASN 42 Ca 0.00 -1.52 0.00 0.00 -0.11 0.00 0.00 54.58 52.95 1awe n ASN 42 Cb 0.00 -0.10 0.00 0.00 1.24 0.00 0.00 39.78 40.92 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 0.00 -0.89 1.20 1.02 -1.26 -5.05 120.64 115.65 1awe n GLU 43 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 1awe n GLU 43 Cb 0.60 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.95 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 0.00 0.85 0.17 -0.32 -1.74 -1.26 -3.60 117.46 111.56 1awe n PHE 44 Ca 0.00 0.56 -0.14 0.00 -0.56 0.00 0.00 57.45 57.31 1awe n PHE 44 Cb 0.00 -1.44 -0.08 0.00 1.52 0.00 0.00 39.48 39.48 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 4.04 0.00 -3.42 1.97 1.08 -0.98 -3.45 117.51 116.76 1awe h ILE 45 Ca -0.13 0.00 -0.18 0.00 -0.39 0.00 0.00 64.86 64.16 1awe h ILE 45 Cb 0.89 0.00 -0.25 0.00 -3.07 0.00 0.00 36.82 34.39 1awe h ILE 45 CO 0.67 0.00 -0.54 0.00 -0.69 0.00 0.00 178.15 177.59 1awe s MET 46 N -5.27 0.25 -0.19 2.37 0.23 -1.02 -5.01 119.30 110.66 1awe s MET 46 Ca -0.14 0.04 0.01 0.00 -1.03 0.00 0.00 55.69 54.57 1awe s MET 46 Cb 0.04 0.11 0.02 0.00 -1.53 0.00 0.00 34.83 33.48 1awe s MET 46 CO 0.49 -0.04 -0.19 -1.83 -2.03 0.00 0.00 175.02 171.41 1awe s GLU 47 N -0.31 2.93 0.22 3.16 -1.05 -1.26 -2.17 118.70 120.21 1awe s GLU 47 Ca -0.04 -0.87 -0.17 0.00 -0.15 0.00 0.00 54.97 53.74 1awe s GLU 47 Cb -0.03 -2.60 0.02 0.00 -0.44 0.00 0.00 34.13 31.08 1awe s GLU 47 CO 0.00 -0.24 0.55 0.20 0.95 0.00 0.00 175.26 176.72 1awe s GLY 48 N 1.28 0.02 -0.19 -3.83 0.00 -1.03 -5.02 107.32 98.55 1awe s GLY 48 Ca 0.04 -0.36 0.01 0.00 0.00 0.00 0.00 44.72 44.41 1awe s GLY 48 CO -0.12 -0.30 -0.19 -1.08 0.00 0.00 0.00 173.10 171.41 1awe s THR 49 N -3.91 2.06 -0.00 0.90 -1.32 -1.26 0.18 115.64 112.28 1awe s THR 49 Ca 0.12 -1.01 0.05 0.00 -1.21 0.00 0.00 61.69 59.64 1awe s THR 49 Cb -0.02 -1.90 -0.03 0.00 -1.51 0.00 0.00 72.50 69.05 1awe s THR 49 CO 0.01 0.47 -0.16 -0.76 -2.21 0.00 0.00 174.62 171.97 1awe s LEU 50 N 1.27 2.68 -0.16 9.08 1.02 -0.94 -4.87 118.68 126.77 1awe s LEU 50 Ca 0.03 -0.31 -0.29 0.00 0.02 0.00 0.00 54.13 53.58 1awe s LEU 50 Cb -0.14 -1.55 -0.01 0.00 0.02 0.00 0.00 46.19 44.51 1awe s LEU 50 CO -0.12 0.30 1.14 -0.89 0.02 0.00 0.00 176.35 176.80 1awe s THR 51 N -0.84 4.49 -0.76 5.49 2.01 -0.81 -1.94 115.64 123.28 1awe s THR 51 Ca 0.13 1.79 -0.24 0.00 0.31 0.00 0.00 61.69 63.68 1awe s THR 51 Cb -0.11 -4.15 0.05 0.00 0.01 0.00 0.00 72.50 68.30 1awe s THR 51 CO 0.03 -0.10 1.19 -0.60 -0.69 0.00 0.00 174.62 174.45 1awe s ARG 52 N 2.92 3.24 0.79 4.92 3.00 0.24 0.50 118.95 134.57 1awe s ARG 52 Ca 0.50 -0.65 -0.13 0.00 -1.00 0.00 0.00 55.73 54.45 1awe s ARG 52 Cb -0.20 -4.40 0.19 0.00 0.00 0.00 0.00 34.95 30.54 1awe s ARG 52 CO 0.14 -2.02 0.85 0.28 0.00 0.00 0.00 175.30 174.54 1awe n VAL 53 N 6.24 0.00 -0.91 7.11 0.31 0.18 -2.53 118.33 128.73 1awe n VAL 53 Ca 0.06 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1awe n VAL 53 Cb 0.48 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 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 -1.99 0.73 0.49 2.92 0.00 -1.26 -4.45 105.19 101.62 1awe n GLY 54 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1awe n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1awe n ALA 55 N 1.00 1.12 -0.29 4.61 0.00 -1.26 -5.09 120.51 120.60 1awe n ALA 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1awe n ALA 55 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1awe n ALA 55 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1awe n LYS 56 N -1.75 0.00 -3.75 0.00 4.81 -1.17 -5.14 118.16 111.16 1awe n LYS 56 Ca 0.00 0.08 -0.07 0.00 -0.87 0.00 0.00 58.31 57.44 1awe n LYS 56 Cb 0.00 -0.29 -0.02 0.00 0.02 0.00 0.00 35.03 34.74 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 -2.19 -0.25 0.23 5.64 3.76 -1.05 -5.06 115.29 116.38 1awe s HIS 57 Ca 0.00 -0.13 0.09 0.00 -0.15 0.00 0.00 55.06 54.87 1awe s HIS 57 Cb 0.00 0.66 -0.04 0.00 1.11 0.00 0.00 32.58 34.31 1awe s HIS 57 CO 0.00 -1.07 -0.00 -1.21 -0.85 0.00 0.00 174.74 171.60 1awe s GLU 58 N -3.75 2.33 -0.17 1.40 8.01 -1.00 0.83 118.70 126.35 1awe s GLU 58 Ca 0.09 -1.31 -0.05 0.00 0.01 0.00 0.00 54.97 53.72 1awe s GLU 58 Cb -0.04 -2.23 0.08 0.00 -4.31 0.00 0.00 34.13 27.63 1awe s GLU 58 CO 0.02 0.40 0.30 1.03 0.01 0.00 0.00 175.26 177.02 1awe s ARG 59 N -3.42 0.22 -0.81 1.61 0.52 -0.82 0.11 118.95 116.37 1awe s ARG 59 Ca 0.30 0.70 -0.25 0.00 -0.52 0.00 0.00 55.73 55.96 1awe s ARG 59 Cb -0.07 -0.18 -0.07 0.00 0.52 0.00 0.00 34.95 35.15 1awe s ARG 59 CO 0.19 -0.38 2.07 -1.58 0.02 0.00 0.00 175.30 175.62 1awe s HIS 60 N 2.46 1.58 0.74 -0.53 2.46 0.61 -2.21 115.29 120.41 1awe s HIS 60 Ca 0.03 1.03 -0.15 0.00 0.47 0.00 0.00 55.06 56.44 1awe s HIS 60 Cb -0.13 -3.88 0.04 0.00 -0.13 0.00 0.00 32.58 28.48 1awe s HIS 60 CO -0.11 -1.83 1.22 -0.89 -2.47 0.00 0.00 174.74 170.66 1awe n ILE 61 N 8.00 3.26 -2.92 0.89 2.08 0.47 -1.68 119.36 129.46 1awe n ILE 61 Ca 0.39 -0.34 0.02 0.00 0.56 0.00 0.00 62.75 63.38 1awe n ILE 61 Cb 0.47 -1.31 0.00 0.00 -0.75 0.00 0.00 39.64 38.06 1awe n ILE 61 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 1awe s PHE 62 N -1.81 -0.81 -0.10 1.39 2.19 -0.50 -2.47 117.98 115.87 1awe s PHE 62 Ca 0.77 0.14 -0.21 0.00 0.33 0.00 0.00 56.93 57.96 1awe s PHE 62 Cb -0.33 0.15 -0.04 0.00 -1.31 0.00 0.00 43.02 41.49 1awe s PHE 62 CO 0.47 -0.55 0.61 -0.48 1.83 0.00 0.00 175.22 177.10 1awe s LEU 63 N 1.98 4.28 0.10 6.12 0.05 -0.92 -2.56 118.68 127.72 1awe s LEU 63 Ca 0.15 1.01 0.01 0.00 0.05 0.00 0.00 54.13 55.34 1awe s LEU 63 Cb 0.01 -2.92 -0.04 0.00 -2.05 0.00 0.00 46.19 41.19 1awe s LEU 63 CO -0.13 -0.10 0.25 -0.36 -0.55 0.00 0.00 176.35 175.46 1awe s PHE 64 N 0.89 3.51 0.15 3.48 0.08 0.16 -0.39 117.98 125.86 1awe s PHE 64 Ca 0.32 0.22 0.30 0.00 0.12 0.00 0.00 56.93 57.89 1awe s PHE 64 Cb -0.16 -1.74 1.64 0.00 -0.57 0.00 0.00 43.02 42.19 1awe s PHE 64 CO 0.14 0.55 1.92 0.22 -0.10 0.00 0.00 175.22 177.96 1awe h ASP 65 N 2.74 0.00 0.21 1.36 1.82 -1.88 -0.34 116.42 120.33 1awe h ASP 65 Ca -0.46 0.00 -0.35 0.00 -0.39 0.00 0.00 57.03 55.83 1awe h ASP 65 Cb 1.17 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.15 1awe h ASP 65 CO 0.73 0.00 -1.98 0.61 -1.61 0.00 0.00 179.24 177.00 1awe n GLY 66 N -1.21 -0.69 3.62 -0.78 0.00 -1.26 -4.96 105.19 99.91 1awe n GLY 66 Ca -0.02 -0.21 -0.06 0.00 0.00 0.00 0.00 46.02 45.74 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 -6.65 -0.19 0.20 0.99 2.34 -0.14 -4.65 118.68 110.59 1awe s LEU 67 Ca -0.18 0.26 -0.30 0.00 0.06 0.00 0.00 54.13 53.97 1awe s LEU 67 Cb 0.07 1.43 -0.08 0.00 -0.56 0.00 0.00 46.19 47.05 1awe s LEU 67 CO 0.77 -0.15 0.98 -0.32 -1.06 0.00 0.00 176.35 176.58 1awe s MET 68 N -0.76 4.77 -0.11 1.48 -2.45 -0.48 -0.66 119.30 121.08 1awe s MET 68 Ca 0.04 1.54 -0.09 0.00 -1.25 0.00 0.00 55.69 55.93 1awe s MET 68 Cb -0.02 -3.30 0.03 0.00 1.25 0.00 0.00 34.83 32.80 1awe s MET 68 CO -0.06 0.36 0.29 0.96 1.05 0.00 0.00 175.02 177.62 1awe s ILE 69 N -0.76 -0.01 0.17 10.11 -5.25 -1.06 0.26 121.20 124.67 1awe s ILE 69 Ca 0.44 0.04 0.07 0.00 -0.99 0.00 0.00 60.65 60.21 1awe s ILE 69 Cb -0.26 -0.41 -0.04 0.00 2.95 0.00 0.00 42.46 44.69 1awe s ILE 69 CO 0.33 0.02 0.04 0.00 -1.79 0.00 0.00 174.94 173.53 1awe s LYS 72 N 1.10 4.25 -0.28 0.00 2.36 0.71 0.22 119.74 128.10 1awe s LYS 72 Ca -0.03 1.77 0.02 0.00 -2.55 0.00 0.00 55.97 55.18 1awe s LYS 72 Cb -0.20 -3.75 0.08 0.00 -1.05 0.00 0.00 37.83 32.91 1awe s LYS 72 CO -0.05 -0.68 -0.02 -1.54 1.55 0.00 0.00 175.35 174.62 1awe s SER 73 N 2.10 4.29 -0.41 1.43 1.04 0.31 -0.58 113.70 121.87 1awe s SER 73 Ca 0.59 -1.58 0.02 0.00 0.48 0.00 0.00 55.95 55.46 1awe s SER 73 Cb -0.25 -1.36 0.16 0.00 0.10 0.00 0.00 66.02 64.67 1awe s SER 73 CO 0.19 -0.29 0.29 0.21 0.98 0.00 0.00 173.24 174.62 1awe s ASN 74 N 1.21 2.42 0.44 7.02 3.04 -1.26 -2.37 114.94 125.44 1awe s ASN 74 Ca 0.00 -2.74 0.00 0.00 0.04 0.00 0.00 52.86 50.17 1awe s ASN 74 Cb -0.19 -0.55 0.00 0.00 -1.54 0.00 0.00 41.25 38.97 1awe s ASN 74 CO -0.09 -0.23 0.00 1.57 -3.04 0.00 0.00 177.10 175.31 1awe n HIS 75 N 3.32 -3.50 -3.58 0.43 -0.00 -1.26 -5.00 115.22 105.62 1awe n HIS 75 Ca 0.20 1.87 -0.20 0.00 -0.00 0.00 0.00 57.72 59.60 1awe n HIS 75 Cb 0.42 -3.01 -0.01 0.00 -0.00 0.00 0.00 29.99 27.39 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 -3.63 1.61 0.23 1.57 0.00 -1.26 -4.90 107.32 100.94 1awe s GLY 76 Ca 0.00 -1.49 0.10 0.00 0.00 0.00 0.00 44.72 43.34 1awe s GLY 76 CO 0.00 -1.41 -0.13 1.20 0.00 0.00 0.00 173.10 172.75 1awe s GLN 77 N -4.12 1.90 0.04 2.90 -1.52 -1.26 -5.14 119.66 112.46 1awe s GLN 77 Ca 0.43 -1.49 -0.01 0.00 -1.95 0.00 0.00 55.36 52.34 1awe s GLN 77 Cb -0.09 -1.99 0.01 0.00 -0.22 0.00 0.00 33.01 30.72 1awe s GLN 77 CO 0.30 0.38 0.05 -0.35 -0.25 0.00 0.00 175.29 175.42 1awe n PRO 78 N -0.31 -0.57 -1.30 2.91 -0.04 -1.26 -4.55 135.00 129.89 1awe n PRO 78 Ca -0.09 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1awe n PRO 78 Cb 0.58 -0.06 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 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 -1.37 0.00 -0.06 0.54 0.63 -1.26 -4.95 116.66 110.18 1awe n ARG 79 Ca 0.01 0.31 -0.12 0.00 -0.92 0.00 0.00 57.85 57.13 1awe n ARG 79 Cb 0.02 -3.68 -0.05 0.00 0.45 0.00 0.00 32.46 29.20 1awe n ARG 79 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1awe h LEU 80 N 0.00 0.34 0.00 6.15 4.07 -1.93 -2.30 115.31 121.64 1awe h LEU 80 Ca 0.00 -0.33 0.00 0.00 0.08 0.00 0.00 57.88 57.63 1awe h LEU 80 Cb 0.34 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.98 1awe h LEU 80 CO 0.00 0.59 0.00 -0.81 -1.08 0.00 0.00 178.44 177.14 1awe n PRO 81 N -4.68 0.74 -1.48 1.13 -0.04 -1.26 -3.20 135.00 126.21 1awe n PRO 81 Ca -0.05 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.09 1awe n PRO 81 Cb 0.24 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.27 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 0.50 5.98 2.45 0.55 0.00 -0.86 -4.93 105.19 108.88 1awe n GLY 82 Ca 0.18 -2.38 -0.01 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.87 -3.34 -3.00 4.61 0.00 -1.19 -5.04 120.51 111.67 1awe n ALA 83 Ca 0.59 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.48 1awe n ALA 83 Cb 0.72 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.15 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 0.45 0.00 0.00 0.00 3.41 -1.20 -4.96 113.62 111.31 1awe n SER 84 Ca 0.01 -0.80 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 1awe n SER 84 Cb 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 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 -1.77 0.00 -0.36 4.04 3.02 -1.26 -5.05 115.26 113.88 1awe n ASN 85 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1awe n ASN 85 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 -1.41 0.00 -0.28 5.41 0.00 -1.05 -4.77 120.51 118.42 1awe n ALA 86 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1awe n ALA 86 Cb 0.00 -0.22 0.14 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.36 -0.07 -0.02 0.00 1.02 -1.26 -4.35 120.64 115.60 1awe n GLU 87 Ca 0.00 1.22 0.00 0.00 -0.02 0.00 0.00 57.16 58.36 1awe n GLU 87 Cb 0.22 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 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 -5.25 -0.32 -3.82 -0.32 4.01 -1.26 -4.73 117.16 105.47 1awe n TYR 88 Ca 0.14 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.75 1awe n TYR 88 Cb 0.44 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.33 1awe n TYR 88 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1awe s ARG 89 N 0.26 0.04 0.29 -0.72 3.52 0.25 -4.38 118.95 118.20 1awe s ARG 89 Ca 0.00 0.14 -0.03 0.00 -0.13 0.00 0.00 55.73 55.72 1awe s ARG 89 Cb 0.00 -0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.28 1awe s ARG 89 CO 0.00 -0.07 0.52 -0.48 -0.81 0.00 0.00 175.30 174.46 1awe s LEU 90 N 0.45 4.08 -0.29 -0.88 -0.00 -1.24 0.26 118.68 121.06 1awe s LEU 90 Ca -0.04 0.58 -0.04 0.00 -0.00 0.00 0.00 54.13 54.63 1awe s LEU 90 Cb -0.05 -3.40 0.10 0.00 -0.00 0.00 0.00 46.19 42.84 1awe s LEU 90 CO -0.02 -0.19 0.13 -0.75 -0.00 0.00 0.00 176.35 175.52 1awe s LYS 91 N -3.70 0.19 0.23 1.48 2.20 0.35 -4.72 119.74 115.76 1awe s LYS 91 Ca 0.42 -0.52 -0.32 0.00 -0.36 0.00 0.00 55.97 55.19 1awe s LYS 91 Cb -0.10 -1.20 -0.12 0.00 -1.51 0.00 0.00 37.83 34.89 1awe s LYS 91 CO 0.31 -1.00 1.62 -1.91 -0.36 0.00 0.00 175.35 174.01 1awe n GLU 92 N 5.25 2.58 -3.36 4.03 2.13 -1.26 -1.87 120.64 128.12 1awe n GLU 92 Ca -0.06 0.92 -0.26 0.00 0.66 0.00 0.00 57.16 58.42 1awe n GLU 92 Cb 0.42 -2.72 -0.09 0.00 0.27 0.00 0.00 31.44 29.33 1awe n GLU 92 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1awe n LYS 93 N 3.06 0.72 -1.53 5.31 4.01 0.74 -4.93 118.16 125.55 1awe n LYS 93 Ca 0.13 -3.43 -0.18 0.00 -0.51 0.00 0.00 58.31 54.32 1awe n LYS 93 Cb 0.34 -1.60 -0.11 0.00 -0.51 0.00 0.00 35.03 33.15 1awe n LYS 93 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1awe n PHE 94 N 2.05 0.99 -1.00 2.13 3.72 -1.24 -1.39 117.46 122.73 1awe n PHE 94 Ca 0.26 -0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1awe n PHE 94 Cb 0.48 -2.46 0.00 0.00 -0.94 0.00 0.00 39.48 36.56 1awe n PHE 94 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1awe n PHE 95 N 18.62 0.00 0.14 1.38 3.72 -1.26 -4.82 117.46 135.24 1awe n PHE 95 Ca 0.42 -0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.90 1awe n PHE 95 Cb 0.46 -0.00 0.43 0.00 -0.94 0.00 0.00 39.48 39.43 1awe n PHE 95 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1awe n MET 96 N -0.00 0.10 0.00 -1.08 0.00 -1.26 0.14 117.12 115.02 1awe n MET 96 Ca 0.00 0.58 0.11 0.00 -0.00 0.00 0.00 57.70 58.40 1awe n MET 96 Cb 0.41 -1.94 0.06 0.00 0.00 0.00 0.00 33.22 31.74 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 -2.07 0.62 -3.65 2.12 0.63 -1.26 -4.54 116.66 108.51 1awe n ARG 97 Ca -0.01 -0.48 0.00 0.00 -0.92 0.00 0.00 57.85 56.45 1awe n ARG 97 Cb 0.13 -1.49 -0.06 0.00 0.45 0.00 0.00 32.46 31.49 1awe n ARG 97 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1awe s LYS 98 N -2.71 0.18 0.37 -0.14 1.02 0.36 -4.65 119.74 114.17 1awe s LYS 98 Ca 0.15 0.30 -0.06 0.00 0.02 0.00 0.00 55.97 56.39 1awe s LYS 98 Cb 0.18 0.04 0.02 0.00 -0.52 0.00 0.00 37.83 37.55 1awe s LYS 98 CO 0.67 -0.04 0.58 1.33 -0.92 0.00 0.00 175.35 176.98 1awe n VAL 99 N 3.28 0.00 -2.81 3.17 0.24 -1.23 -3.55 118.33 117.43 1awe n VAL 99 Ca -0.18 -1.57 -0.07 0.00 -2.04 0.00 0.00 64.34 60.48 1awe n VAL 99 Cb 0.57 1.08 0.01 0.00 -1.47 0.00 0.00 33.84 34.03 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 -0.57 0.59 -2.62 7.34 6.02 0.70 -4.68 117.38 124.15 1awe n GLN 100 Ca -0.02 -2.05 -0.41 0.00 -0.01 0.00 0.00 57.00 54.51 1awe n GLN 100 Cb 0.60 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 30.34 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 4.13 -0.56 5.09 -1.16 -1.24 -0.16 121.20 128.02 1awe s ILE 101 Ca 0.31 1.84 0.06 0.00 -0.51 0.00 0.00 60.65 62.34 1awe s ILE 101 Cb 0.07 -4.17 0.21 0.00 0.61 0.00 0.00 42.46 39.18 1awe s ILE 101 CO -0.12 0.32 0.53 0.59 -2.81 0.00 0.00 174.94 173.45 1awe n ASN 102 N 2.44 1.89 -4.36 4.50 4.13 -0.24 -4.86 115.26 118.75 1awe n ASN 102 Ca 0.02 -2.99 -0.19 0.00 1.68 0.00 0.00 54.58 53.10 1awe n ASN 102 Cb 0.47 -0.67 -0.12 0.00 -1.54 0.00 0.00 39.78 37.93 1awe n ASN 102 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1awe n ASP 103 N 1.76 1.14 -3.86 6.41 5.75 -1.23 -2.02 116.55 124.50 1awe n ASP 103 Ca 0.25 -2.44 -0.38 0.00 -0.01 0.00 0.00 54.79 52.21 1awe n ASP 103 Cb 0.43 -1.47 -0.03 0.00 -1.03 0.00 0.00 41.12 39.03 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 7.96 3.66 0.00 0.11 3.00 -1.26 -4.88 118.16 126.76 1awe n LYS 104 Ca 0.40 -4.58 0.00 0.00 -0.00 0.00 0.00 58.31 54.14 1awe n LYS 104 Cb 0.46 -2.43 0.00 0.00 0.00 0.00 0.00 35.03 33.06 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 1.36 0.27 -1.78 3.14 5.75 -1.24 -3.97 116.55 120.08 1awe n ASP 105 Ca 0.27 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 55.04 1awe n ASP 105 Cb 0.36 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.46 1awe n ASP 105 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1awe n ASP 106 N 0.00 -0.53 0.00 -1.12 8.00 -1.01 -4.94 116.55 116.96 1awe n ASP 106 Ca 0.00 -1.25 0.00 0.00 0.71 0.00 0.00 54.79 54.25 1awe n ASP 106 Cb 0.00 0.85 0.00 0.00 -0.02 0.00 0.00 41.12 41.95 1awe n ASP 106 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1awe n THR 107 N -0.25 0.00 -1.05 -3.53 5.66 -1.26 -4.30 114.28 109.55 1awe n THR 107 Ca -0.00 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.93 1awe n THR 107 Cb 0.19 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.94 1awe n THR 107 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1awe n ASN 108 N 0.00 -2.96 0.00 1.09 5.15 -1.26 -1.25 115.26 116.04 1awe n ASN 108 Ca 0.00 0.18 0.00 0.00 -0.60 0.00 0.00 54.58 54.16 1awe n ASN 108 Cb 0.00 -2.53 0.00 0.00 -0.53 0.00 0.00 39.78 36.72 1awe n ASN 108 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1awe n GLU 109 N -0.96 0.00 -0.58 1.20 2.13 -1.26 -5.15 120.64 116.02 1awe n GLU 109 Ca -0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 1awe n GLU 109 Cb 0.32 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.03 1awe n GLU 109 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1awe n TYR 110 N 0.00 -2.36 -0.24 4.31 9.36 -0.38 -5.04 117.16 122.81 1awe n TYR 110 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1awe n TYR 110 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1awe n TYR 110 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1awe n LYS 111 N -0.74 0.00 -1.54 2.98 3.00 -1.26 -4.49 118.16 116.12 1awe n LYS 111 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.07 1awe n LYS 111 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 34.93 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 0.00 0.90 -0.44 5.64 -0.00 -1.26 -4.84 115.22 115.23 1awe n HIS 112 Ca 0.00 0.07 -0.14 0.00 0.46 0.00 0.00 57.72 58.11 1awe n HIS 112 Cb 0.00 -2.14 0.14 0.00 -0.12 0.00 0.00 29.99 27.86 1awe n HIS 112 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1awe n ALA 113 N 14.24 -2.42 -2.45 1.57 0.00 -1.26 -2.39 120.51 127.80 1awe n ALA 113 Ca 0.51 -0.70 -0.20 0.00 0.00 0.00 0.00 53.44 53.05 1awe n ALA 113 Cb 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.72 1awe n ALA 113 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1awe s PHE 114 N -1.90 2.99 -0.01 0.00 -0.71 -0.07 -3.70 117.98 114.58 1awe s PHE 114 Ca 0.31 -0.28 0.01 0.00 -1.04 0.00 0.00 56.93 55.93 1awe s PHE 114 Cb -0.05 -1.94 -0.04 0.00 -1.21 0.00 0.00 43.02 39.78 1awe s PHE 114 CO 0.26 0.05 0.00 -1.21 -1.34 0.00 0.00 175.22 172.97 1awe s GLU 115 N -4.11 2.81 0.23 1.99 2.02 -0.86 -1.46 118.70 119.32 1awe s GLU 115 Ca 0.44 -0.58 0.11 0.00 0.02 0.00 0.00 54.97 54.96 1awe s GLU 115 Cb -0.08 -2.69 -0.05 0.00 0.10 0.00 0.00 34.13 31.42 1awe s GLU 115 CO 0.29 0.64 -0.19 0.42 0.02 0.00 0.00 175.26 176.43 1awe s ILE 116 N -1.06 2.58 -0.27 -1.63 1.09 -0.47 -1.08 121.20 120.36 1awe s ILE 116 Ca 0.19 -2.10 -0.01 0.00 -1.10 0.00 0.00 60.65 57.62 1awe s ILE 116 Cb -0.11 -2.29 0.13 0.00 -1.06 0.00 0.00 42.46 39.12 1awe s ILE 116 CO 0.09 -0.23 0.31 -0.63 -0.10 0.00 0.00 174.94 174.38 1awe s ILE 117 N -2.00 -0.45 0.52 2.92 1.01 0.78 -0.94 121.20 123.03 1awe s ILE 117 Ca 0.25 -0.32 0.07 0.00 0.00 0.00 0.00 60.65 60.65 1awe s ILE 117 Cb -0.07 -0.90 0.03 0.00 0.01 0.00 0.00 42.46 41.53 1awe s ILE 117 CO 0.13 -0.34 0.49 -1.48 0.00 0.00 0.00 174.94 173.74 1awe s LEU 118 N 2.41 2.99 0.00 2.97 0.05 -0.37 0.25 118.68 126.98 1awe s LEU 118 Ca 0.10 -1.01 -0.11 0.00 0.05 0.00 0.00 54.13 53.16 1awe s LEU 118 Cb -0.14 -1.54 0.17 0.00 -2.05 0.00 0.00 46.19 42.62 1awe s LEU 118 CO -0.26 -1.03 0.37 0.29 -0.55 0.00 0.00 176.35 175.17 1awe n LYS 119 N -1.82 -1.56 -1.18 1.48 5.02 -1.23 -2.62 118.16 116.25 1awe n LYS 119 Ca 0.04 -0.63 -0.06 0.00 -2.02 0.00 0.00 58.31 55.64 1awe n LYS 119 Cb 0.63 -1.13 -0.03 0.00 -0.02 0.00 0.00 35.03 34.48 1awe n LYS 119 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1awe n ASP 120 N -2.01 -5.73 -3.38 4.39 9.92 -1.26 -3.13 116.55 115.35 1awe n ASP 120 Ca 0.06 0.15 -0.16 0.00 -0.53 0.00 0.00 54.79 54.31 1awe n ASP 120 Cb 0.26 -3.77 0.01 0.00 -0.64 0.00 0.00 41.12 36.97 1awe n ASP 120 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1awe n GLU 121 N -0.17 -1.63 -3.94 -1.24 1.02 -1.19 -5.01 120.64 108.48 1awe n GLU 121 Ca -0.06 1.28 -0.12 0.00 -0.02 0.00 0.00 57.16 58.24 1awe n GLU 121 Cb 0.53 -3.86 -0.14 0.00 -0.02 0.00 0.00 31.44 27.96 1awe n GLU 121 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1awe s ASN 122 N -2.72 0.16 0.27 1.62 0.01 -1.08 -5.03 114.94 108.18 1awe s ASN 122 Ca 0.09 -0.10 0.12 0.00 -0.71 0.00 0.00 52.86 52.25 1awe s ASN 122 Cb -0.01 0.00 -0.05 0.00 0.41 0.00 0.00 41.25 41.60 1awe s ASN 122 CO 0.83 -0.04 -0.19 -0.55 -1.51 0.00 0.00 177.10 175.64 1awe s SER 123 N -0.27 3.64 0.33 -1.22 0.15 -1.26 -1.23 113.70 113.84 1awe s SER 123 Ca -0.02 -0.99 0.04 0.00 0.70 0.00 0.00 55.95 55.68 1awe s SER 123 Cb -0.02 -0.34 -0.02 0.00 -1.71 0.00 0.00 66.02 63.94 1awe s SER 123 CO -0.00 0.04 0.35 -0.69 1.20 0.00 0.00 173.24 174.14 1awe s VAL 124 N -2.42 0.00 -0.39 4.45 1.01 -0.11 -4.91 120.40 118.02 1awe s VAL 124 Ca 0.29 -1.85 0.03 0.00 0.00 0.00 0.00 61.98 60.45 1awe s VAL 124 Cb -0.05 -2.56 0.16 0.00 0.00 0.00 0.00 36.38 33.93 1awe s VAL 124 CO 0.15 0.00 0.33 -0.63 0.00 0.00 0.00 175.10 174.95 1awe s ILE 125 N -3.30 0.06 -0.10 2.22 1.01 -1.26 -1.37 121.20 118.46 1awe s ILE 125 Ca 0.37 -1.94 -0.12 0.00 0.00 0.00 0.00 60.65 58.96 1awe s ILE 125 Cb 0.01 -1.01 -0.05 0.00 0.01 0.00 0.00 42.46 41.42 1awe s ILE 125 CO 0.25 -0.96 0.28 -0.36 0.00 0.00 0.00 174.94 174.15 1awe s PHE 126 N 0.68 3.59 -0.18 3.97 0.08 -0.54 0.48 117.98 126.06 1awe s PHE 126 Ca 0.25 0.70 -0.05 0.00 0.12 0.00 0.00 56.93 57.95 1awe s PHE 126 Cb -0.08 -2.19 -0.03 0.00 -0.57 0.00 0.00 43.02 40.15 1awe s PHE 126 CO -0.09 0.53 -0.01 0.45 -0.10 0.00 0.00 175.22 176.00 1awe s SER 127 N -0.51 4.89 -0.05 1.36 0.15 0.18 -0.89 113.70 118.83 1awe s SER 127 Ca 0.18 -0.15 0.02 0.00 0.70 0.00 0.00 55.95 56.70 1awe s SER 127 Cb -0.14 -1.83 -0.03 0.00 -1.71 0.00 0.00 66.02 62.32 1awe s SER 127 CO 0.07 0.11 -0.09 0.00 1.20 0.00 0.00 173.24 174.52 1awe s ALA 128 N 0.75 2.88 -0.41 5.45 0.00 -1.26 -1.92 121.76 127.25 1awe s ALA 128 Ca -0.00 -0.94 0.10 0.00 0.00 0.00 0.00 51.96 51.12 1awe s ALA 128 Cb -0.14 -1.12 0.27 0.00 0.00 0.00 0.00 23.12 22.12 1awe s ALA 128 CO 0.02 0.57 1.21 0.36 0.00 0.00 0.00 175.76 177.92 1awe n LYS 129 N 2.15 2.70 -3.84 0.00 2.85 -1.26 -4.91 118.16 115.84 1awe n LYS 129 Ca -0.17 -2.14 -0.28 0.00 -1.05 0.00 0.00 58.31 54.67 1awe n LYS 129 Cb 0.53 -1.35 -0.16 0.00 -0.65 0.00 0.00 35.03 33.39 1awe n LYS 129 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1awe s SER 130 N -1.46 2.86 0.42 -5.58 0.01 -1.26 -4.99 113.70 103.70 1awe s SER 130 Ca 0.22 -0.71 0.23 0.00 1.31 0.00 0.00 55.95 56.99 1awe s SER 130 Cb 0.16 -0.82 1.21 0.00 0.21 0.00 0.00 66.02 66.78 1awe s SER 130 CO 0.08 -0.22 1.75 0.00 0.41 0.00 0.00 173.24 175.26 1awe h ALA 131 N 8.15 2.42 -0.09 1.44 0.00 -2.00 0.91 119.26 130.10 1awe h ALA 131 Ca -0.21 0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.53 1awe h ALA 131 Cb 1.11 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.98 1awe h ALA 131 CO 0.37 -0.86 -0.85 0.93 0.00 0.00 0.00 179.25 178.84 1awe h GLU 132 N 0.29 0.69 -0.15 0.00 4.39 -1.99 -2.90 114.58 114.92 1awe h GLU 132 Ca 0.63 -0.61 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1awe h GLU 132 Cb 1.79 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 30.57 1awe h GLU 132 CO -0.29 1.22 0.07 0.93 -1.16 0.00 0.00 179.01 179.78 1awe h GLU 133 N 0.44 0.21 -0.68 2.33 5.08 0.27 0.89 114.58 123.12 1awe h GLU 133 Ca -0.07 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.36 1awe h GLU 133 Cb 1.48 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.62 1awe h GLU 133 CO 0.17 0.27 0.30 1.57 -1.00 0.00 0.00 179.01 180.32 1awe h LYS 134 N 0.11 0.49 -0.14 2.33 2.10 -0.62 8.85 116.57 129.70 1awe h LYS 134 Ca 0.05 -0.03 -0.06 0.00 -2.00 0.00 0.00 60.65 58.61 1awe h LYS 134 Cb 0.13 -0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1awe h LYS 134 CO -0.01 0.33 -0.16 -0.97 -2.00 0.00 0.00 179.45 176.64 1awe h ASN 135 N 0.51 0.37 1.21 7.07 -1.24 -1.25 0.02 115.58 122.28 1awe h ASN 135 Ca 0.35 -0.50 0.00 0.00 0.71 0.00 0.00 56.30 56.86 1awe h ASN 135 Cb 0.41 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.36 1awe h ASN 135 CO -0.30 0.80 0.00 0.78 -1.29 0.00 0.00 177.43 177.41 1awe h ASN 136 N -0.04 0.00 0.23 1.15 4.21 0.19 1.40 115.58 122.73 1awe h ASN 136 Ca 0.02 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 57.22 1awe h ASN 136 Cb 0.70 0.00 0.04 0.00 -1.12 0.00 0.00 38.32 37.93 1awe h ASN 136 CO 0.04 0.00 -1.35 -0.50 -1.29 0.00 0.00 177.43 174.32 1awe h TRP 137 N 0.00 0.90 0.07 1.19 4.06 1.93 -2.68 115.95 121.42 1awe h TRP 137 Ca 0.00 -0.66 -0.33 0.00 2.06 0.00 0.00 58.89 59.97 1awe h TRP 137 Cb 0.61 -0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 28.70 1awe h TRP 137 CO 0.00 1.52 -1.83 0.00 -3.56 0.00 0.00 178.44 174.56 1awe h MET 138 N 0.04 0.15 -0.29 0.49 -0.00 -0.82 -3.27 114.93 111.22 1awe h MET 138 Ca -0.24 -0.25 -0.01 0.00 -0.00 0.00 0.00 59.70 59.21 1awe h MET 138 Cb 2.07 0.09 -0.01 0.00 -0.00 0.00 0.00 31.60 33.74 1awe h MET 138 CO 0.25 0.88 0.15 0.00 -0.00 0.00 0.00 176.91 178.20 1awe h ALA 139 N 0.52 0.37 -0.26 -3.00 0.00 0.18 1.30 119.26 118.37 1awe h ALA 139 Ca -0.35 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.53 1awe h ALA 139 Cb 2.02 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.66 1awe h ALA 139 CO 0.09 -0.09 0.01 0.00 0.00 0.00 0.00 179.25 179.26 1awe h ALA 140 N 1.02 0.24 -0.15 0.00 0.00 -1.63 1.25 119.26 119.98 1awe h ALA 140 Ca 0.10 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1awe h ALA 140 Cb 0.08 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1awe h ALA 140 CO -0.02 -0.41 0.00 1.25 0.00 0.00 0.00 179.25 180.08 1awe h LEU 141 N 0.09 0.25 -2.54 0.00 5.85 -1.53 -2.06 115.31 115.37 1awe h LEU 141 Ca 0.12 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1awe h LEU 141 Cb 0.16 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1awe h LEU 141 CO -0.20 0.49 -0.02 0.40 -0.34 0.00 0.00 178.44 178.77 1awe h ILE 142 N 0.00 0.27 -0.35 4.05 1.08 0.22 -0.46 117.51 122.32 1awe h ILE 142 Ca 0.04 -0.12 -0.15 0.00 -0.39 0.00 0.00 64.86 64.25 1awe h ILE 142 Cb 0.36 1.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 1awe h ILE 142 CO 0.01 0.02 -0.36 -1.28 -0.69 0.00 0.00 178.15 175.85 1awe h SER 143 N 0.00 0.87 0.41 1.72 0.87 0.23 -2.28 113.55 115.36 1awe h SER 143 Ca -0.00 -0.38 -0.02 0.00 -1.23 0.00 0.00 61.79 60.16 1awe h SER 143 Cb 0.09 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 1awe h SER 143 CO 0.00 1.13 -0.20 -0.07 -0.53 0.00 0.00 176.83 177.17 1awe h LEU 144 N 0.68 -0.47 -1.34 2.23 3.38 -0.82 -1.15 115.31 117.82 1awe h LEU 144 Ca 0.06 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.16 1awe h LEU 144 Cb 0.92 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1awe h LEU 144 CO 0.08 -0.18 0.73 -0.61 0.09 0.00 0.00 178.44 178.56 1awe h GLN 145 N -0.87 0.00 0.23 1.13 5.75 -1.52 1.00 115.11 120.82 1awe h GLN 145 Ca -0.06 0.00 -0.34 0.00 -0.15 0.00 0.00 58.65 58.10 1awe h GLN 145 Cb 0.43 0.00 0.03 0.00 1.07 0.00 0.00 27.48 29.00 1awe h GLN 145 CO 0.09 0.00 -1.60 1.88 -2.65 0.00 0.00 178.83 176.55 1awe h TYR 146 N 0.00 0.88 0.00 3.99 -1.99 -1.22 -3.35 116.97 115.28 1awe h TYR 146 Ca 0.18 -0.64 -0.24 0.00 2.00 0.00 0.00 58.73 60.04 1awe h TYR 146 Cb 1.64 -0.04 -0.05 0.00 2.00 0.00 0.00 36.73 40.29 1awe h TYR 146 CO 0.00 1.62 0.39 -2.13 -0.00 0.00 0.00 178.16 178.04 1awe n ARG 147 N -3.67 1.98 -1.82 4.88 0.63 0.35 -3.52 116.66 115.48 1awe n ARG 147 Ca -0.20 -1.05 0.00 0.00 -0.92 0.00 0.00 57.85 55.67 1awe n ARG 147 Cb 1.09 -2.06 0.02 0.00 0.45 0.00 0.00 32.46 31.96 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 2.78 0.45 0.00 6.15 2.88 -1.24 -4.90 113.62 119.74 1awe n SER 148 Ca 0.42 -2.03 0.00 0.00 -1.33 0.00 0.00 58.87 55.94 1awe n SER 148 Cb 0.69 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 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 -0.07 0.00 -0.30 2.46 5.66 -1.23 -5.11 114.28 115.69 1awe n THR 149 Ca -0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1awe n THR 149 Cb 0.95 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.73 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 -0.34 0.00 -0.39 1.09 -0.00 -1.24 -5.22 117.00 110.90 1awe n LEU 150 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.06 1awe n LEU 150 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.46 1awe n LEU 150 CO 0.00 0.00 0.40 -1.84 -0.00 0.00 0.00 177.39 175.95