#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 -0.24 0.23 3.17 -0.73 -2.04 5.31 115.58 121.29 1awe h ASN 23 Ca 0.00 -0.24 0.00 0.00 1.87 0.00 0.00 56.30 57.93 1awe h ASN 23 Cb 0.00 0.06 0.00 0.00 0.27 0.00 0.00 38.32 38.65 1awe h ASN 23 CO 0.00 0.13 0.00 -1.84 -0.37 0.00 0.00 177.43 175.35 1awe n GLU 24 N -5.06 0.33 -0.00 6.67 0.28 -1.26 -1.91 120.64 119.69 1awe n GLU 24 Ca -0.09 0.09 0.01 0.00 -0.16 0.00 0.00 57.16 57.01 1awe n GLU 24 Cb 0.24 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.59 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 -1.21 0.00 0.25 3.84 5.41 -0.95 -4.57 119.36 122.13 1awe n ILE 25 Ca 0.10 -0.16 0.10 0.00 1.00 0.00 0.00 62.75 63.78 1awe n ILE 25 Cb 0.12 0.58 0.52 0.00 -0.71 0.00 0.00 39.64 40.15 1awe n ILE 25 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 176.55 176.61 1awe h GLN 26 N 0.00 0.00 -1.14 0.38 3.07 1.14 0.43 115.11 118.99 1awe h GLN 26 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 58.65 58.20 1awe h GLN 26 Cb 0.12 0.00 -0.24 0.00 0.08 0.00 0.00 27.48 27.43 1awe h GLN 26 CO 0.00 0.00 0.70 0.36 0.09 0.00 0.00 178.83 179.98 1awe n LYS 27 N -2.43 2.33 -0.58 0.06 0.00 -1.26 -3.86 118.16 112.43 1awe n LYS 27 Ca -0.01 -2.68 -0.01 0.00 -0.00 0.00 0.00 58.31 55.61 1awe n LYS 27 Cb 0.40 -2.05 -0.01 0.00 -0.00 0.00 0.00 35.03 33.37 1awe n LYS 27 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1awe n ASN 28 N -0.57 -0.12 0.00 -5.58 2.85 0.15 -4.25 115.26 107.73 1awe n ASN 28 Ca 0.52 -0.26 0.00 0.00 -0.11 0.00 0.00 54.58 54.73 1awe n ASN 28 Cb 0.79 0.04 0.00 0.00 1.24 0.00 0.00 39.78 41.85 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 -1.12 -4.60 119.36 105.56 1awe n ILE 29 Ca -0.03 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.95 1awe n ILE 29 Cb 0.31 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.51 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 -1.02 7.28 2.03 -1.26 -3.10 116.55 120.48 1awe n ASP 30 Ca 0.00 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.39 1awe n ASP 30 Cb 0.00 0.00 0.28 0.00 -0.72 0.00 0.00 41.12 40.68 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 -0.67 3.82 3.09 0.27 0.00 -1.26 -4.91 105.19 105.52 1awe n GLY 31 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.28 0.00 -1.96 1.61 -0.00 -1.26 -4.66 117.44 110.89 1awe n TRP 32 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.72 1awe n TRP 32 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 32.22 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 -2.05 -2.91 5.87 4.07 -1.26 -4.89 120.64 119.47 1awe n GLU 33 Ca 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.97 1awe n GLU 33 Cb 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.36 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 -0.10 3.63 5.17 8.31 0.00 -1.26 -4.85 105.19 116.09 1awe n GLY 34 Ca 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.68 0.00 0.00 1.61 4.01 -1.26 -4.60 118.16 117.24 1awe n LYS 35 Ca -0.06 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.74 1awe n LYS 35 Cb 0.26 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.78 1awe n LYS 35 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1awe n ASP 36 N 1.83 0.00 0.00 4.39 8.00 -1.26 -5.06 116.55 124.44 1awe n ASP 36 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1awe n ASP 36 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1awe n ASP 36 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1awe n ILE 37 N -1.28 0.00 1.75 0.53 5.41 -1.26 -4.76 119.36 119.75 1awe n ILE 37 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.85 1awe n ILE 37 Cb 0.00 -0.49 0.62 0.00 -0.71 0.00 0.00 39.64 39.06 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 1.97 -0.88 0.01 7.39 0.00 -1.24 0.24 105.19 112.68 1awe n GLY 38 Ca 0.00 -0.13 0.10 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.87 0.52 -0.90 1.61 6.02 -1.26 -4.51 117.38 117.98 1awe n GLN 39 Ca 0.16 -0.14 -0.02 0.00 -0.01 0.00 0.00 57.00 56.99 1awe n GLN 39 Cb 0.07 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.81 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 -1.29 0.00 0.00 5.15 -1.09 -3.62 115.26 114.40 1awe n ASN 42 Ca 0.00 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 54.04 1awe n ASN 42 Cb 0.00 -0.67 0.27 0.00 -0.53 0.00 0.00 39.78 38.85 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 -1.18 0.08 -2.62 1.20 -0.58 -1.26 -4.92 120.64 111.37 1awe n GLU 43 Ca -0.01 0.24 -0.04 0.00 -0.42 0.00 0.00 57.16 56.94 1awe n GLU 43 Cb 0.48 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.82 1awe n GLU 43 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1awe n PHE 44 N -1.40 -3.53 0.00 -0.32 7.35 -1.26 -4.86 117.46 113.44 1awe n PHE 44 Ca 0.04 2.07 0.00 0.00 -0.76 0.00 0.00 57.45 58.80 1awe n PHE 44 Cb 0.12 -3.24 0.00 0.00 0.35 0.00 0.00 39.48 36.71 1awe n PHE 44 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1awe n ILE 45 N 1.92 0.00 -3.82 -2.13 5.41 -0.68 -4.83 119.36 115.23 1awe n ILE 45 Ca -0.26 0.47 -0.14 0.00 1.00 0.00 0.00 62.75 63.82 1awe n ILE 45 Cb 0.40 -1.24 -0.15 0.00 -0.71 0.00 0.00 39.64 37.93 1awe n ILE 45 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 1awe s MET 46 N -0.91 0.01 -0.26 0.38 -1.94 -1.12 -5.05 119.30 110.42 1awe s MET 46 Ca 0.00 0.11 -0.05 0.00 -1.71 0.00 0.00 55.69 54.04 1awe s MET 46 Cb 0.00 -0.19 0.00 0.00 2.01 0.00 0.00 34.83 36.65 1awe s MET 46 CO 0.00 -0.11 0.02 -1.83 -0.01 0.00 0.00 175.02 173.10 1awe s GLU 47 N 0.70 3.17 0.11 2.03 4.04 -1.26 -2.15 118.70 125.34 1awe s GLU 47 Ca -0.06 -0.78 -0.10 0.00 0.04 0.00 0.00 54.97 54.06 1awe s GLU 47 Cb -0.09 -3.21 0.00 0.00 0.02 0.00 0.00 34.13 30.86 1awe s GLU 47 CO -0.02 -0.35 0.25 0.20 -1.84 0.00 0.00 175.26 173.50 1awe s GLY 48 N 1.47 0.07 -0.25 -3.83 0.00 -0.90 -5.00 107.32 98.88 1awe s GLY 48 Ca 0.03 -0.54 -0.03 0.00 0.00 0.00 0.00 44.72 44.18 1awe s GLY 48 CO -0.00 -0.70 -0.03 -1.08 0.00 0.00 0.00 173.10 171.29 1awe s THR 49 N -3.86 3.21 0.06 0.90 -1.32 -1.26 0.18 115.64 113.54 1awe s THR 49 Ca 0.06 -0.84 0.09 0.00 -1.21 0.00 0.00 61.69 59.79 1awe s THR 49 Cb 0.04 -2.60 -0.03 0.00 -1.51 0.00 0.00 72.50 68.40 1awe s THR 49 CO -0.10 0.22 -0.23 -0.76 -2.21 0.00 0.00 174.62 171.55 1awe s LEU 50 N 1.39 2.41 -0.03 9.08 1.02 -0.89 -4.85 118.68 126.82 1awe s LEU 50 Ca 0.02 -0.55 -0.06 0.00 0.02 0.00 0.00 54.13 53.56 1awe s LEU 50 Cb -0.16 -1.39 -0.04 0.00 0.02 0.00 0.00 46.19 44.61 1awe s LEU 50 CO -0.03 0.24 0.23 -0.89 0.02 0.00 0.00 176.35 175.92 1awe s THR 51 N -0.92 5.36 -0.47 5.49 2.01 -1.05 -1.93 115.64 124.13 1awe s THR 51 Ca 0.14 0.16 -0.15 0.00 0.31 0.00 0.00 61.69 62.14 1awe s THR 51 Cb -0.10 -3.53 0.07 0.00 0.01 0.00 0.00 72.50 68.95 1awe s THR 51 CO 0.05 0.43 0.39 0.00 -0.69 0.00 0.00 174.62 174.80 1awe s ARG 52 N -1.57 2.98 0.79 4.92 1.70 0.14 0.23 118.95 128.13 1awe s ARG 52 Ca 0.24 -1.33 -0.13 0.00 -0.47 0.00 0.00 55.73 54.04 1awe s ARG 52 Cb -0.13 -4.13 0.19 0.00 -0.57 0.00 0.00 34.95 30.32 1awe s ARG 52 CO 0.13 -1.02 0.75 0.28 -1.08 0.00 0.00 175.30 174.37 1awe n VAL 53 N 5.20 0.00 -0.92 4.99 0.31 0.85 -2.69 118.33 126.08 1awe n VAL 53 Ca -0.12 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1awe n VAL 53 Cb 0.44 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 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 -2.09 0.76 0.04 2.92 0.00 -1.26 -4.38 105.19 101.18 1awe n GLY 54 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.33 -0.77 4.61 0.00 -1.26 -5.10 120.51 119.33 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 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.52 0.00 -3.66 0.00 5.02 -1.10 -5.13 118.16 111.77 1awe n LYS 56 Ca 0.00 0.26 -0.14 0.00 -2.02 0.00 0.00 58.31 56.41 1awe n LYS 56 Cb 0.00 -0.77 -0.07 0.00 -0.02 0.00 0.00 35.03 34.17 1awe n LYS 56 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1awe s HIS 57 N -0.82 -0.31 0.24 2.13 2.46 -1.09 -5.03 115.29 112.86 1awe s HIS 57 Ca 0.00 0.37 0.07 0.00 0.47 0.00 0.00 55.06 55.97 1awe s HIS 57 Cb 0.00 0.23 -0.04 0.00 -0.13 0.00 0.00 32.58 32.64 1awe s HIS 57 CO 0.00 -0.55 0.18 -1.21 -2.47 0.00 0.00 174.74 170.70 1awe s GLU 58 N -2.08 2.92 -0.30 2.88 2.02 -0.90 0.27 118.70 123.51 1awe s GLU 58 Ca -0.08 -1.02 -0.04 0.00 0.02 0.00 0.00 54.97 53.85 1awe s GLU 58 Cb -0.02 -2.58 0.17 0.00 0.10 0.00 0.00 34.13 31.81 1awe s GLU 58 CO 0.01 0.42 0.63 -0.98 0.02 0.00 0.00 175.26 175.35 1awe s ARG 59 N -3.70 0.56 -0.78 1.61 1.70 -0.81 0.77 118.95 118.30 1awe s ARG 59 Ca 0.32 1.11 -0.25 0.00 -0.47 0.00 0.00 55.73 56.44 1awe s ARG 59 Cb -0.08 0.64 -0.07 0.00 -0.57 0.00 0.00 34.95 34.86 1awe s ARG 59 CO 0.25 -0.49 2.11 -1.58 -1.08 0.00 0.00 175.30 174.51 1awe s HIS 60 N 2.87 1.51 0.77 5.89 5.65 0.59 -2.08 115.29 130.48 1awe s HIS 60 Ca 0.13 1.15 -0.14 0.00 0.25 0.00 0.00 55.06 56.45 1awe s HIS 60 Cb -0.14 -3.83 0.06 0.00 -1.18 0.00 0.00 32.58 27.49 1awe s HIS 60 CO -0.20 -1.87 1.20 0.42 -0.65 0.00 0.00 174.74 173.63 1awe s ILE 61 N 11.51 2.26 -0.39 0.89 -1.09 0.47 -0.67 121.20 134.18 1awe s ILE 61 Ca 0.79 0.12 -0.02 0.00 -2.23 0.00 0.00 60.65 59.30 1awe s ILE 61 Cb -0.11 -2.59 0.20 0.00 -1.58 0.00 0.00 42.46 38.38 1awe s ILE 61 CO 0.08 -0.08 0.95 0.12 -1.23 0.00 0.00 174.94 174.78 1awe s PHE 62 N -2.12 -0.80 -0.01 3.97 2.19 0.28 -2.11 117.98 119.38 1awe s PHE 62 Ca 0.73 -0.16 -0.30 0.00 0.33 0.00 0.00 56.93 57.53 1awe s PHE 62 Cb -0.28 0.15 -0.05 0.00 -1.31 0.00 0.00 43.02 41.53 1awe s PHE 62 CO 0.48 -0.60 1.37 -0.48 1.83 0.00 0.00 175.22 177.81 1awe s LEU 63 N 1.23 4.31 0.22 6.12 2.34 -0.91 -1.67 118.68 130.32 1awe s LEU 63 Ca 0.23 2.06 0.02 0.00 0.06 0.00 0.00 54.13 56.49 1awe s LEU 63 Cb 0.06 -3.56 -0.04 0.00 -0.56 0.00 0.00 46.19 42.09 1awe s LEU 63 CO -0.10 -0.70 0.38 -0.36 -1.06 0.00 0.00 176.35 174.52 1awe s PHE 64 N 2.39 3.48 -1.92 3.48 0.40 0.49 -1.68 117.98 124.62 1awe s PHE 64 Ca 0.62 0.19 0.15 0.00 -0.60 0.00 0.00 56.93 57.29 1awe s PHE 64 Cb -0.30 -1.74 0.86 0.00 0.51 0.00 0.00 43.02 42.35 1awe s PHE 64 CO 0.26 0.38 1.31 -3.47 0.70 0.00 0.00 175.22 174.40 1awe n ASP 65 N -1.02 0.00 -0.03 1.36 -0.08 -1.26 -1.91 116.55 113.61 1awe n ASP 65 Ca -0.06 -0.38 -0.02 0.00 -1.51 0.00 0.00 54.79 52.81 1awe n ASP 65 Cb 0.55 -0.04 -0.06 0.00 2.34 0.00 0.00 41.12 43.91 1awe n ASP 65 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1awe n GLY 66 N -0.08 -0.35 3.80 0.27 0.00 -1.26 -4.90 105.19 102.67 1awe n GLY 66 Ca 0.10 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.36 -0.03 -0.55 0.99 0.05 -0.80 -4.94 118.68 109.04 1awe s LEU 67 Ca -0.03 -0.26 -0.22 0.00 0.05 0.00 0.00 54.13 53.66 1awe s LEU 67 Cb 0.03 1.52 0.05 0.00 -2.05 0.00 0.00 46.19 45.74 1awe s LEU 67 CO 0.29 -0.45 0.82 -0.32 -0.55 0.00 0.00 176.35 176.14 1awe s MET 68 N -2.31 3.22 -0.18 1.48 1.75 -0.35 0.19 119.30 123.09 1awe s MET 68 Ca 0.21 -0.60 -0.09 0.00 -1.25 0.00 0.00 55.69 53.95 1awe s MET 68 Cb 0.01 -4.10 -0.05 0.00 2.84 0.00 0.00 34.83 33.54 1awe s MET 68 CO -0.01 -1.43 0.13 0.42 -0.65 0.00 0.00 175.02 173.48 1awe s ILE 69 N 3.43 5.37 -0.16 10.11 -1.09 -0.67 -1.20 121.20 136.98 1awe s ILE 69 Ca 0.23 0.17 -0.03 0.00 -2.23 0.00 0.00 60.65 58.79 1awe s ILE 69 Cb -0.16 -3.43 0.05 0.00 -1.58 0.00 0.00 42.46 37.35 1awe s ILE 69 CO 0.15 0.47 0.05 0.00 -1.23 0.00 0.00 174.94 174.38 1awe n LYS 72 N 6.87 0.92 -3.71 0.00 2.85 0.36 0.22 118.16 125.67 1awe n LYS 72 Ca -0.04 0.38 -0.17 0.00 -1.05 0.00 0.00 58.31 57.42 1awe n LYS 72 Cb 0.45 -2.50 -0.17 0.00 -0.65 0.00 0.00 35.03 32.17 1awe n LYS 72 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1awe s SER 73 N -1.51 0.59 0.00 -5.58 0.15 0.23 0.23 113.70 107.81 1awe s SER 73 Ca 0.81 0.13 0.00 0.00 0.70 0.00 0.00 55.95 57.59 1awe s SER 73 Cb -0.36 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 63.92 1awe s SER 73 CO 0.42 -0.20 0.00 -3.20 1.20 0.00 0.00 173.24 171.47 1awe n ASN 74 N 4.82 0.84 0.00 5.45 2.85 -1.26 -2.11 115.26 125.84 1awe n ASN 74 Ca -0.14 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.33 1awe n ASN 74 Cb 0.50 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.52 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 0.00 0.00 0.00 1.20 -0.00 -1.26 -4.97 115.22 110.20 1awe n HIS 75 Ca 0.00 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 58.18 1awe n HIS 75 Cb 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1awe n HIS 75 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1awe n GLY 76 N 0.00 -0.01 2.41 1.57 0.00 -1.26 -4.99 105.19 102.91 1awe n GLY 76 Ca 0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1awe n GLY 76 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1awe n GLN 77 N -2.53 0.85 -0.23 1.61 7.27 -1.26 -5.13 117.38 117.96 1awe n GLN 77 Ca -0.00 -2.71 -0.05 0.00 0.07 0.00 0.00 57.00 54.31 1awe n GLN 77 Cb 0.00 -1.37 0.04 0.00 2.41 0.00 0.00 30.24 31.32 1awe n GLN 77 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1awe n PRO 78 N 0.97 -0.77 -0.74 3.69 -0.04 -1.26 -4.51 135.00 132.34 1awe n PRO 78 Ca 0.17 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1awe n PRO 78 Cb 0.62 -0.23 0.00 0.00 -0.04 0.00 0.00 33.50 33.84 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 -1.73 0.00 -0.21 0.54 0.63 -1.26 -4.94 116.66 109.69 1awe n ARG 79 Ca 0.02 0.16 -0.02 0.00 -0.92 0.00 0.00 57.85 57.09 1awe n ARG 79 Cb 0.09 -2.55 0.08 0.00 0.45 0.00 0.00 32.46 30.53 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 0.46 0.00 6.15 3.38 -2.03 0.29 115.31 123.55 1awe h LEU 80 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1awe h LEU 80 Cb 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1awe h LEU 80 CO 0.00 0.30 0.00 -0.81 0.09 0.00 0.00 178.44 178.02 1awe n PRO 81 N -4.84 0.70 0.00 1.13 -0.04 -1.26 -4.89 135.00 125.80 1awe n PRO 81 Ca 0.07 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1awe n PRO 81 Cb 0.17 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 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 0.51 2.67 0.00 0.55 0.00 0.10 -4.73 105.19 104.29 1awe n GLY 82 Ca 0.17 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 0.00 -1.57 4.61 0.00 -1.26 -4.84 120.51 117.45 1awe n ALA 83 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1awe n ALA 83 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 1awe n ALA 83 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1awe n SER 84 N 0.00 1.47 -2.75 0.00 7.64 -1.26 -4.96 113.62 113.75 1awe n SER 84 Ca 0.00 -2.83 -0.07 0.00 1.01 0.00 0.00 58.87 56.98 1awe n SER 84 Cb 0.00 -0.37 -0.01 0.00 -1.01 0.00 0.00 64.21 62.81 1awe n SER 84 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1awe n ASN 85 N -0.79 -1.09 -3.38 6.43 4.13 -1.26 -4.36 115.26 114.93 1awe n ASN 85 Ca 0.11 0.21 -0.36 0.00 1.68 0.00 0.00 54.58 56.23 1awe n ASN 85 Cb 0.72 -1.06 -0.00 0.00 -1.54 0.00 0.00 39.78 37.90 1awe n ASN 85 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1awe n ALA 86 N -2.66 5.50 -0.27 5.41 0.00 -1.26 -2.77 120.51 124.46 1awe n ALA 86 Ca 0.02 -4.66 0.23 0.00 0.00 0.00 0.00 53.44 49.04 1awe n ALA 86 Cb 0.48 -1.62 0.40 0.00 0.00 0.00 0.00 19.45 18.71 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 -0.09 -0.03 -4.85 0.00 1.02 -1.26 -3.96 120.64 111.47 1awe n GLU 87 Ca 0.40 0.79 -0.31 0.00 -0.02 0.00 0.00 57.16 58.03 1awe n GLU 87 Cb 0.31 -1.52 -0.14 0.00 -0.02 0.00 0.00 31.44 30.07 1awe n GLU 87 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1awe s TYR 88 N -4.70 2.45 -0.24 -0.32 2.02 -1.26 -4.47 117.35 110.83 1awe s TYR 88 Ca -0.05 -0.33 -0.22 0.00 -0.37 0.00 0.00 57.07 56.10 1awe s TYR 88 Cb 0.20 -1.45 -0.02 0.00 -0.40 0.00 0.00 41.96 40.29 1awe s TYR 88 CO 0.50 0.16 0.69 0.50 -1.57 0.00 0.00 175.55 175.83 1awe s ARG 89 N -1.22 4.14 0.43 -0.62 3.52 0.62 -2.79 118.95 123.04 1awe s ARG 89 Ca 0.13 0.68 -0.25 0.00 -0.13 0.00 0.00 55.73 56.15 1awe s ARG 89 Cb -0.10 -3.64 -0.09 0.00 -1.56 0.00 0.00 34.95 29.55 1awe s ARG 89 CO 0.03 -0.43 1.32 -0.11 -0.81 0.00 0.00 175.30 175.30 1awe n LEU 90 N 5.73 4.33 -3.93 -0.88 -0.00 -1.18 0.14 117.00 121.21 1awe n LEU 90 Ca 0.01 1.12 -0.21 0.00 -0.00 0.00 0.00 56.01 56.93 1awe n LEU 90 Cb 0.49 -1.53 -0.16 0.00 -0.00 0.00 0.00 43.42 42.21 1awe n LEU 90 CO 0.44 -0.50 -0.42 -0.75 -0.00 0.00 0.00 177.39 176.16 1awe s LYS 91 N -2.26 0.97 -0.32 1.96 2.47 0.49 -4.56 119.74 118.49 1awe s LYS 91 Ca 0.61 -0.18 -0.25 0.00 -1.56 0.00 0.00 55.97 54.59 1awe s LYS 91 Cb -0.49 -0.92 0.01 0.00 -1.46 0.00 0.00 37.83 34.97 1awe s LYS 91 CO 0.58 -0.03 0.86 -1.83 0.16 0.00 0.00 175.35 175.09 1awe s GLU 92 N 0.73 3.94 -0.49 4.03 -1.05 -1.26 -2.08 118.70 122.52 1awe s GLU 92 Ca -0.11 0.65 0.06 0.00 -0.15 0.00 0.00 54.97 55.41 1awe s GLU 92 Cb -0.14 -3.75 0.20 0.00 -0.44 0.00 0.00 34.13 30.01 1awe s GLU 92 CO 0.01 -0.77 0.48 1.63 0.95 0.00 0.00 175.26 177.56 1awe n LYS 93 N 6.42 0.97 -1.97 -4.83 4.76 -0.34 -5.00 118.16 118.17 1awe n LYS 93 Ca 0.06 -3.64 -0.40 0.00 -2.87 0.00 0.00 58.31 51.45 1awe n LYS 93 Cb 0.48 -1.73 -0.02 0.00 -1.84 0.00 0.00 35.03 31.92 1awe n LYS 93 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 1awe n PHE 94 N 1.98 3.50 -0.89 2.13 -1.74 -1.26 -1.22 117.46 119.96 1awe n PHE 94 Ca 0.26 -2.48 0.00 0.00 -0.56 0.00 0.00 57.45 54.67 1awe n PHE 94 Cb 0.46 -2.45 0.00 0.00 1.52 0.00 0.00 39.48 39.01 1awe n PHE 94 CO 0.00 0.00 0.00 1.19 -0.56 0.00 0.00 176.76 177.39 1awe n PHE 95 N 8.49 0.00 -0.28 2.97 3.72 -1.26 -4.83 117.46 126.27 1awe n PHE 95 Ca 0.49 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 58.07 1awe n PHE 95 Cb 0.43 0.00 0.47 0.00 -0.94 0.00 0.00 39.48 39.44 1awe n PHE 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1awe h MET 96 N 0.00 0.47 0.00 -1.08 -0.00 -1.90 0.94 114.93 113.37 1awe h MET 96 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 1awe h MET 96 Cb 0.44 -0.11 0.00 0.00 -0.00 0.00 0.00 31.60 31.94 1awe h MET 96 CO 0.00 0.31 0.00 -2.13 -0.00 0.00 0.00 176.91 175.09 1awe n ARG 97 N -4.57 0.04 -3.15 -0.10 0.63 -1.26 -2.89 116.66 105.36 1awe n ARG 97 Ca 0.21 0.30 0.05 0.00 -0.92 0.00 0.00 57.85 57.49 1awe n ARG 97 Cb 0.69 -1.50 -0.01 0.00 0.45 0.00 0.00 32.46 32.09 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 -2.69 0.24 0.09 -0.14 2.20 0.33 -4.61 119.74 115.17 1awe s LYS 98 Ca 0.03 0.35 -0.00 0.00 -0.36 0.00 0.00 55.97 55.99 1awe s LYS 98 Cb 0.02 0.19 -0.04 0.00 -1.51 0.00 0.00 37.83 36.49 1awe s LYS 98 CO 0.06 -0.34 -0.01 0.14 -0.36 0.00 0.00 175.35 174.84 1awe s VAL 99 N 2.93 0.30 -0.12 4.02 -7.23 -1.18 -1.22 120.40 117.91 1awe s VAL 99 Ca 0.11 -1.87 -0.06 0.00 -1.81 0.00 0.00 61.98 58.35 1awe s VAL 99 Cb -0.08 -1.74 0.05 0.00 0.56 0.00 0.00 36.38 35.17 1awe s VAL 99 CO -0.17 -0.79 0.27 -1.10 -0.31 0.00 0.00 175.10 173.00 1awe s GLN 100 N -3.94 0.22 0.01 4.82 -0.21 -0.13 -4.64 119.66 115.79 1awe s GLN 100 Ca 0.14 0.59 0.06 0.00 0.02 0.00 0.00 55.36 56.17 1awe s GLN 100 Cb 0.07 -0.10 -0.03 0.00 1.00 0.00 0.00 33.01 33.96 1awe s GLN 100 CO -0.05 -0.18 -0.18 -1.50 -2.12 0.00 0.00 175.29 171.26 1awe s ILE 101 N 1.44 2.77 -0.18 1.08 2.07 -1.26 0.19 121.20 127.31 1awe s ILE 101 Ca -0.08 -1.05 -0.05 0.00 -1.41 0.00 0.00 60.65 58.06 1awe s ILE 101 Cb -0.10 -2.12 0.09 0.00 0.13 0.00 0.00 42.46 40.45 1awe s ILE 101 CO -0.09 0.44 0.32 0.21 -1.91 0.00 0.00 174.94 173.91 1awe s ASN 102 N -1.14 0.29 -1.26 4.50 3.84 -0.67 -4.97 114.94 115.54 1awe s ASN 102 Ca 0.13 0.54 -0.19 0.00 0.21 0.00 0.00 52.86 53.55 1awe s ASN 102 Cb -0.10 0.91 0.01 0.00 -0.55 0.00 0.00 41.25 41.52 1awe s ASN 102 CO 0.03 -0.26 1.85 -0.90 -2.79 0.00 0.00 177.10 175.04 1awe n ASP 103 N 5.36 4.19 -3.95 -4.21 5.75 -1.26 0.17 116.55 122.60 1awe n ASP 103 Ca -0.06 -2.84 -0.34 0.00 -0.01 0.00 0.00 54.79 51.54 1awe n ASP 103 Cb 0.50 -1.71 -0.07 0.00 -1.03 0.00 0.00 41.12 38.82 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 8.06 2.74 0.03 0.11 0.00 -1.26 -4.58 118.16 123.27 1awe n LYS 104 Ca 0.48 -4.53 0.00 0.00 0.00 0.00 0.00 58.31 54.27 1awe n LYS 104 Cb 0.45 -2.38 0.00 0.00 0.00 0.00 0.00 35.03 33.10 1awe n LYS 104 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1awe n ASP 105 N 1.88 -0.59 0.00 3.14 2.03 -1.24 -4.58 116.55 117.19 1awe n ASP 105 Ca 0.24 0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.68 1awe n ASP 105 Cb 0.37 0.94 0.00 0.00 -0.72 0.00 0.00 41.12 41.71 1awe n ASP 105 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1awe n ASP 106 N -2.64 0.00 0.17 1.67 2.03 -1.26 -4.52 116.55 112.00 1awe n ASP 106 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1awe n ASP 106 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1awe n ASP 106 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1awe n THR 107 N -0.11 0.00 -0.43 5.18 -2.24 -1.25 -3.29 114.28 112.14 1awe n THR 107 Ca 0.00 0.00 0.39 0.00 -2.27 0.00 0.00 64.05 62.17 1awe n THR 107 Cb 0.00 -0.16 0.60 0.00 -2.10 0.00 0.00 70.33 68.67 1awe n THR 107 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1awe n ASN 108 N -3.33 0.00 0.00 3.42 5.15 -1.26 0.11 115.26 119.35 1awe n ASN 108 Ca 0.00 0.86 0.00 0.00 -0.60 0.00 0.00 54.58 54.84 1awe n ASN 108 Cb 0.00 -0.36 0.00 0.00 -0.53 0.00 0.00 39.78 38.89 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 -3.53 3.65 -1.69 1.20 2.13 -1.26 -5.08 120.64 116.05 1awe n GLU 109 Ca 0.33 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.15 1awe n GLU 109 Cb 1.75 -0.61 0.00 0.00 0.27 0.00 0.00 31.44 32.85 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 -0.94 0.00 0.00 4.31 4.02 0.29 -5.09 117.16 119.75 1awe n TYR 110 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1awe n TYR 110 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 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 0.00 0.00 0.00 -0.72 4.81 -1.25 -3.89 118.16 117.12 1awe n LYS 111 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1awe n LYS 111 Cb 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1awe n LYS 111 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1awe n HIS 112 N 0.00 0.00 -4.18 5.64 1.44 -1.21 -4.20 115.22 112.71 1awe n HIS 112 Ca 0.00 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.60 1awe n HIS 112 Cb 0.00 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.01 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 0.00 1.01 0.03 1.59 0.00 -1.26 -1.26 121.76 121.87 1awe s ALA 113 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1awe s ALA 113 Cb 0.00 0.68 -0.02 0.00 0.00 0.00 0.00 23.12 23.77 1awe s ALA 113 CO 0.00 -0.41 -0.04 -0.06 0.00 0.00 0.00 175.76 175.25 1awe s PHE 114 N -3.88 0.37 -0.65 0.00 0.40 -0.04 -3.59 117.98 110.58 1awe s PHE 114 Ca 0.22 -0.64 -0.25 0.00 -0.60 0.00 0.00 56.93 55.66 1awe s PHE 114 Cb 0.07 -0.26 0.05 0.00 0.51 0.00 0.00 43.02 43.39 1awe s PHE 114 CO 0.01 -0.22 1.07 -1.21 0.70 0.00 0.00 175.22 175.57 1awe s GLU 115 N -2.02 3.22 -0.50 0.44 2.02 0.45 -1.93 118.70 120.38 1awe s GLU 115 Ca -0.10 -0.44 -0.22 0.00 0.02 0.00 0.00 54.97 54.22 1awe s GLU 115 Cb -0.06 -4.16 0.04 0.00 0.10 0.00 0.00 34.13 30.05 1awe s GLU 115 CO -0.03 -1.82 0.79 0.42 0.02 0.00 0.00 175.26 174.64 1awe s ILE 116 N 4.59 4.63 -0.91 -1.63 -1.09 -0.67 -1.67 121.20 124.44 1awe s ILE 116 Ca 0.29 0.08 -0.11 0.00 -2.23 0.00 0.00 60.65 58.68 1awe s ILE 116 Cb -0.13 -4.39 0.24 0.00 -1.58 0.00 0.00 42.46 36.60 1awe s ILE 116 CO 0.15 -0.89 0.86 -0.63 -1.23 0.00 0.00 174.94 173.20 1awe s ILE 117 N 3.32 5.57 0.45 2.92 1.01 0.51 -0.39 121.20 134.58 1awe s ILE 117 Ca 0.25 -2.88 -0.03 0.00 0.00 0.00 0.00 60.65 57.99 1awe s ILE 117 Cb -0.14 -4.42 -0.03 0.00 0.01 0.00 0.00 42.46 37.88 1awe s ILE 117 CO 0.18 -1.07 0.71 -1.48 0.00 0.00 0.00 174.94 173.27 1awe s LEU 118 N -0.39 3.71 0.91 2.97 0.05 -0.89 -0.96 118.68 124.07 1awe s LEU 118 Ca 0.22 0.66 -0.15 0.00 0.05 0.00 0.00 54.13 54.92 1awe s LEU 118 Cb -0.11 -3.57 0.03 0.00 -2.05 0.00 0.00 46.19 40.49 1awe s LEU 118 CO -0.08 -0.56 -0.29 1.17 -0.55 0.00 0.00 176.35 176.04 1awe n LYS 119 N -2.12 -1.05 -0.88 1.48 4.81 -0.36 -2.70 118.16 117.34 1awe n LYS 119 Ca -0.01 -0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.13 1awe n LYS 119 Cb 0.56 -1.28 0.00 0.00 0.02 0.00 0.00 35.03 34.33 1awe n LYS 119 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1awe n ASP 120 N 0.89 0.00 -3.16 3.14 2.03 -1.26 -3.66 116.55 114.52 1awe n ASP 120 Ca 0.02 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.19 1awe n ASP 120 Cb 0.42 -0.45 0.06 0.00 -0.72 0.00 0.00 41.12 40.43 1awe n ASP 120 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1awe n GLU 121 N -2.00 -2.09 -3.82 -0.67 1.02 -1.18 -5.03 120.64 106.88 1awe n GLU 121 Ca 0.00 0.87 -0.19 0.00 -0.02 0.00 0.00 57.16 57.82 1awe n GLU 121 Cb 0.00 -5.64 -0.17 0.00 -0.02 0.00 0.00 31.44 25.61 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 -3.35 0.90 0.07 1.62 -0.87 -1.10 -5.05 114.94 107.15 1awe s ASN 122 Ca 0.41 -0.01 0.01 0.00 -1.57 0.00 0.00 52.86 51.70 1awe s ASN 122 Cb -0.05 -0.25 -0.04 0.00 -0.02 0.00 0.00 41.25 40.89 1awe s ASN 122 CO 0.71 -0.16 0.20 -0.94 -2.57 0.00 0.00 177.10 174.33 1awe s SER 123 N 1.56 6.24 0.39 -1.22 1.04 -1.26 -2.10 113.70 118.36 1awe s SER 123 Ca -0.02 0.23 0.06 0.00 0.48 0.00 0.00 55.95 56.69 1awe s SER 123 Cb -0.13 -1.89 -0.02 0.00 0.10 0.00 0.00 66.02 64.08 1awe s SER 123 CO -0.03 0.17 0.21 0.52 0.98 0.00 0.00 173.24 175.09 1awe n VAL 124 N 0.27 0.00 -3.41 5.02 0.31 0.47 -4.91 118.33 116.08 1awe n VAL 124 Ca -0.06 -2.48 -0.27 0.00 -0.01 0.00 0.00 64.34 61.52 1awe n VAL 124 Cb 0.51 1.05 -0.10 0.00 -0.91 0.00 0.00 33.84 34.39 1awe n VAL 124 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1awe n ILE 125 N -0.82 -0.99 -2.38 2.52 2.08 -1.24 -1.67 119.36 116.85 1awe n ILE 125 Ca 0.00 -3.56 -0.42 0.00 0.56 0.00 0.00 62.75 59.33 1awe n ILE 125 Cb 0.63 -1.71 -0.03 0.00 -0.75 0.00 0.00 39.64 37.79 1awe n ILE 125 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1awe s PHE 126 N -0.13 3.01 -0.34 1.39 0.40 -0.81 -0.10 117.98 121.40 1awe s PHE 126 Ca 0.33 1.05 -0.11 0.00 -0.60 0.00 0.00 56.93 57.60 1awe s PHE 126 Cb 0.04 -3.51 0.01 0.00 0.51 0.00 0.00 43.02 40.07 1awe s PHE 126 CO -0.19 -1.74 0.19 0.45 0.70 0.00 0.00 175.22 174.63 1awe s SER 127 N 1.71 5.70 -0.11 1.36 0.15 0.61 -0.86 113.70 122.27 1awe s SER 127 Ca 0.58 -0.70 0.01 0.00 0.70 0.00 0.00 55.95 56.54 1awe s SER 127 Cb -0.26 -2.03 -0.02 0.00 -1.71 0.00 0.00 66.02 62.00 1awe s SER 127 CO 0.22 -0.28 -0.15 0.00 1.20 0.00 0.00 173.24 174.23 1awe s ALA 128 N 1.61 2.58 -0.26 5.45 0.00 -0.39 -2.54 121.76 128.20 1awe s ALA 128 Ca 0.04 -0.92 0.16 0.00 0.00 0.00 0.00 51.96 51.24 1awe s ALA 128 Cb -0.18 -1.11 0.64 0.00 0.00 0.00 0.00 23.12 22.47 1awe s ALA 128 CO 0.07 0.32 1.55 1.17 0.00 0.00 0.00 175.76 178.87 1awe n LYS 129 N 3.25 3.69 -3.81 0.00 4.81 -1.26 -4.77 118.16 120.06 1awe n LYS 129 Ca -0.18 -2.95 -0.28 0.00 -0.87 0.00 0.00 58.31 54.03 1awe n LYS 129 Cb 0.53 -1.99 -0.16 0.00 0.02 0.00 0.00 35.03 33.43 1awe n LYS 129 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1awe s SER 130 N -1.45 3.13 0.40 3.14 0.01 -1.26 -4.99 113.70 112.67 1awe s SER 130 Ca 0.47 -0.89 0.21 0.00 1.31 0.00 0.00 55.95 57.05 1awe s SER 130 Cb 0.36 -0.78 1.21 0.00 0.21 0.00 0.00 66.02 67.02 1awe s SER 130 CO 0.12 -0.27 1.69 0.00 0.41 0.00 0.00 173.24 175.19 1awe h ALA 131 N 8.16 2.33 -0.17 1.44 0.00 -2.00 1.43 119.26 130.44 1awe h ALA 131 Ca -0.17 0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 1awe h ALA 131 Cb 1.11 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1awe h ALA 131 CO 0.36 -0.86 -0.66 0.93 0.00 0.00 0.00 179.25 179.02 1awe h GLU 132 N 0.27 0.63 0.12 0.00 4.39 -1.99 -2.83 114.58 115.18 1awe h GLU 132 Ca 0.71 -0.46 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 1awe h GLU 132 Cb 1.91 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.64 1awe h GLU 132 CO -0.42 1.08 -0.06 0.93 -1.16 0.00 0.00 179.01 179.39 1awe h GLU 133 N 0.46 -0.15 -0.77 2.33 5.08 0.14 0.83 114.58 122.50 1awe h GLU 133 Ca -0.02 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.49 1awe h GLU 133 Cb 1.24 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.44 1awe h GLU 133 CO 0.13 0.00 0.35 1.57 -1.00 0.00 0.00 179.01 180.06 1awe h LYS 134 N -0.27 0.51 -0.10 2.33 2.10 -0.81 8.66 116.57 128.98 1awe h LYS 134 Ca -0.02 -0.03 -0.04 0.00 -2.00 0.00 0.00 60.65 58.57 1awe h LYS 134 Cb 0.22 -0.12 -0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1awe h LYS 134 CO 0.03 0.34 -0.08 -0.91 -2.00 0.00 0.00 179.45 176.82 1awe h ASN 135 N 0.53 0.25 1.08 7.07 4.21 -1.22 0.22 115.58 127.72 1awe h ASN 135 Ca 0.41 -0.46 0.00 0.00 1.21 0.00 0.00 56.30 57.46 1awe h ASN 135 Cb 0.58 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 1awe h ASN 135 CO -0.36 0.66 0.00 -3.20 -1.29 0.00 0.00 177.43 173.23 1awe n ASN 136 N -4.67 0.54 0.04 5.81 5.15 0.29 0.82 115.26 123.24 1awe n ASN 136 Ca -0.07 0.58 -0.21 0.00 -0.60 0.00 0.00 54.58 54.28 1awe n ASN 136 Cb 0.31 -0.71 -0.14 0.00 -0.53 0.00 0.00 39.78 38.70 1awe n ASN 136 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 1awe h TRP 137 N 0.00 0.55 0.12 1.20 4.06 1.89 -2.68 115.95 121.09 1awe h TRP 137 Ca 0.00 -0.40 -0.29 0.00 2.06 0.00 0.00 58.89 60.25 1awe h TRP 137 Cb 0.54 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 28.67 1awe h TRP 137 CO 0.00 1.49 -1.43 0.00 -3.56 0.00 0.00 178.44 174.93 1awe h MET 138 N -0.25 0.25 -0.42 0.49 -0.00 -0.44 -3.07 114.93 111.49 1awe h MET 138 Ca -0.25 -0.43 -0.05 0.00 -0.00 0.00 0.00 59.70 58.97 1awe h MET 138 Cb 1.79 0.16 -0.02 0.00 -0.00 0.00 0.00 31.60 33.53 1awe h MET 138 CO 0.12 1.14 0.07 0.00 -0.00 0.00 0.00 176.91 178.23 1awe h ALA 139 N 0.54 0.56 -0.74 -3.00 0.00 0.27 0.91 119.26 117.80 1awe h ALA 139 Ca -0.20 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1awe h ALA 139 Cb 2.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.59 1awe h ALA 139 CO 0.17 0.28 0.49 0.00 0.00 0.00 0.00 179.25 180.19 1awe h ALA 140 N 0.94 0.93 -0.11 0.00 0.00 -1.58 1.50 119.26 120.95 1awe h ALA 140 Ca 0.13 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1awe h ALA 140 Cb 0.38 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1awe h ALA 140 CO 0.01 0.35 -0.16 -0.07 0.00 0.00 0.00 179.25 179.38 1awe h LEU 141 N 0.99 0.32 -1.96 0.00 4.07 -1.38 -2.68 115.31 114.67 1awe h LEU 141 Ca 0.27 -0.52 -0.00 0.00 0.08 0.00 0.00 57.88 57.70 1awe h LEU 141 Cb -0.11 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 41.54 1awe h LEU 141 CO -0.06 0.79 -0.01 0.40 -1.08 0.00 0.00 178.44 178.48 1awe h ILE 142 N -0.13 0.03 -0.21 1.22 1.08 0.12 -1.64 117.51 117.99 1awe h ILE 142 Ca 0.01 -0.36 -0.10 0.00 -0.39 0.00 0.00 64.86 64.02 1awe h ILE 142 Cb 0.71 1.35 -0.00 0.00 -3.07 0.00 0.00 36.82 35.81 1awe h ILE 142 CO 0.04 0.01 -0.25 0.28 -0.69 0.00 0.00 178.15 177.53 1awe h SER 143 N 0.00 0.59 0.41 1.72 0.02 0.24 -2.20 113.55 114.33 1awe h SER 143 Ca -0.00 -0.49 -0.02 0.00 -0.84 0.00 0.00 61.79 60.44 1awe h SER 143 Cb 0.35 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1awe h SER 143 CO 0.00 0.96 -0.20 -0.07 -1.14 0.00 0.00 176.83 176.39 1awe h LEU 144 N 0.22 -0.47 -1.47 5.07 3.38 -1.11 -2.95 115.31 117.98 1awe h LEU 144 Ca 0.03 -0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.06 1awe h LEU 144 Cb 0.81 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1awe h LEU 144 CO 0.06 -0.03 0.71 0.06 0.09 0.00 0.00 178.44 179.33 1awe h GLN 145 N -1.07 0.00 0.00 1.13 -0.00 -1.18 1.76 115.11 115.75 1awe h GLN 145 Ca -0.06 0.00 -0.16 0.00 -0.00 0.00 0.00 58.65 58.43 1awe h GLN 145 Cb 0.51 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.96 1awe h GLN 145 CO 0.09 0.00 -0.77 1.88 -0.00 0.00 0.00 178.83 180.03 1awe h TYR 146 N 0.00 0.00 -0.31 0.06 -1.99 -1.23 -3.25 116.97 110.26 1awe h TYR 146 Ca 0.21 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 60.71 1awe h TYR 146 Cb 1.63 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 40.28 1awe h TYR 146 CO 0.00 0.77 0.02 0.54 -0.00 0.00 0.00 178.16 179.49 1awe n ARG 147 N -3.62 1.79 -1.18 4.88 1.74 0.60 -3.38 116.66 117.49 1awe n ARG 147 Ca -0.01 -1.12 0.03 0.00 -0.77 0.00 0.00 57.85 55.98 1awe n ARG 147 Cb 0.75 -1.70 0.02 0.00 -1.02 0.00 0.00 32.46 30.50 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 1.51 0.74 0.00 0.55 2.88 -1.23 -4.87 113.62 113.20 1awe n SER 148 Ca 0.31 -2.05 0.00 0.00 -1.33 0.00 0.00 58.87 55.80 1awe n SER 148 Cb 0.67 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1awe n SER 148 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1awe n THR 149 N 0.30 0.00 -0.47 2.46 -1.04 -1.24 -5.11 114.28 109.18 1awe n THR 149 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1awe n THR 149 Cb 1.01 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.52 1awe n THR 149 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1awe n LEU 150 N -0.78 0.00 0.00 -4.42 -0.00 -1.22 -5.22 117.00 105.37 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 -0.07 0.23 1.21 -0.00 0.00 0.00 177.39 178.76