#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mxy s THR 5 N 0.00 3.14 -0.10 0.58 2.01 -1.26 -4.72 115.64 115.30 1mxy s THR 5 Ca 0.00 0.80 -0.30 0.00 0.31 0.00 0.00 61.69 62.50 1mxy s THR 5 Cb 0.00 -3.51 -0.02 0.00 0.01 0.00 0.00 72.50 68.98 1mxy s THR 5 CO 0.00 0.05 1.11 -0.69 -0.69 0.00 0.00 174.62 174.40 1mxy s VAL 6 N 1.29 4.52 -0.35 3.82 1.01 0.33 -4.86 120.40 126.16 1mxy s VAL 6 Ca 0.66 1.82 -0.25 0.00 0.00 0.00 0.00 61.98 64.22 1mxy s VAL 6 Cb -0.38 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 31.84 1mxy s VAL 6 CO 0.30 -0.02 0.87 -0.69 0.00 0.00 0.00 175.10 175.57 1mxy s VAL 7 N 2.28 4.66 -0.23 2.92 1.01 -1.26 -0.70 120.40 129.08 1mxy s VAL 7 Ca 0.51 1.17 -0.09 0.00 0.00 0.00 0.00 61.98 63.57 1mxy s VAL 7 Cb -0.21 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 1mxy s VAL 7 CO 0.18 -0.44 0.12 -0.69 0.00 0.00 0.00 175.10 174.28 1mxy s VAL 8 N 3.28 5.08 -0.13 2.92 1.01 0.05 -0.53 120.40 132.08 1mxy s VAL 8 Ca 0.36 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.35 1mxy s VAL 8 Cb -0.13 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1mxy s VAL 8 CO 0.16 0.37 0.13 0.28 0.00 0.00 0.00 175.10 176.04 1mxy s THR 9 N 0.98 5.42 0.30 3.92 -1.32 0.06 -0.22 115.64 124.78 1mxy s THR 9 Ca 0.06 0.18 -0.01 0.00 -1.21 0.00 0.00 61.69 60.72 1mxy s THR 9 Cb -0.14 -3.37 0.00 0.00 -1.51 0.00 0.00 72.50 67.48 1mxy s THR 9 CO 0.04 0.59 0.39 1.07 -2.21 0.00 0.00 174.62 174.50 1mxy n THR 10 N 2.21 0.00 -4.23 5.08 5.66 -0.26 -2.39 114.28 120.35 1mxy n THR 10 Ca -0.19 -1.57 -0.17 0.00 -3.05 0.00 0.00 64.05 59.07 1mxy n THR 10 Cb 0.55 0.94 -0.13 0.00 -1.55 0.00 0.00 70.33 70.13 1mxy n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1mxy s ILE 11 N -2.80 0.68 -0.84 1.09 2.07 -1.26 -0.68 121.20 119.47 1mxy s ILE 11 Ca 0.26 -0.66 -0.25 0.00 -1.41 0.00 0.00 60.65 58.58 1mxy s ILE 11 Cb -0.01 -0.63 0.00 0.00 0.13 0.00 0.00 42.46 41.96 1mxy s ILE 11 CO 0.18 -0.02 1.63 -0.76 -1.91 0.00 0.00 174.94 174.07 1mxy s LEU 12 N -0.76 3.29 -0.20 8.50 1.43 -1.26 -4.30 118.68 125.38 1mxy s LEU 12 Ca -0.01 -0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 52.42 1mxy s LEU 12 Cb -0.06 -2.56 0.08 0.00 0.03 0.00 0.00 46.19 43.68 1mxy s LEU 12 CO 0.00 -2.11 0.13 -0.70 0.23 0.00 0.00 176.35 173.91 1mxy s GLU 13 N 6.15 0.12 0.40 1.70 2.56 -0.95 -4.98 118.70 123.70 1mxy s GLU 13 Ca 0.55 -0.11 -0.25 0.00 0.00 0.00 0.00 54.97 55.15 1mxy s GLU 13 Cb -0.06 -1.54 -0.08 0.00 2.00 0.00 0.00 34.13 34.44 1mxy s GLU 13 CO 0.05 -0.75 1.21 -1.12 -0.56 0.00 0.00 175.26 174.09 1mxy s SER 14 N 2.18 6.44 -0.24 -1.70 0.01 -1.25 -0.10 113.70 119.03 1mxy s SER 14 Ca 0.05 2.44 0.09 0.00 1.31 0.00 0.00 55.95 59.84 1mxy s SER 14 Cb -0.16 -2.62 0.64 0.00 0.21 0.00 0.00 66.02 64.09 1mxy s SER 14 CO -0.16 -0.74 1.58 -0.81 0.41 0.00 0.00 173.24 173.52 1mxy n PRO 15 N 0.07 3.67 -0.01 12.44 -0.04 -1.26 -4.92 135.00 144.95 1mxy n PRO 15 Ca 0.04 -2.55 -0.11 0.00 -0.04 0.00 0.00 63.50 60.84 1mxy n PRO 15 Cb 0.46 -2.09 -0.09 0.00 -0.04 0.00 0.00 33.50 31.73 1mxy n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1mxy h TYR 16 N 2.66 -0.08 -3.45 0.54 0.05 -0.84 -0.55 116.97 115.30 1mxy h TYR 16 Ca 0.13 -0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.58 1mxy h TYR 16 Cb 1.92 0.03 -0.36 0.00 1.01 0.00 0.00 36.73 39.33 1mxy h TYR 16 CO 1.00 0.51 -0.73 0.08 -1.05 0.00 0.00 178.16 177.97 1mxy s VAL 17 N -2.94 -0.08 0.05 -2.88 1.01 -0.78 -1.32 120.40 113.46 1mxy s VAL 17 Ca -0.14 0.29 -0.07 0.00 0.00 0.00 0.00 61.98 62.06 1mxy s VAL 17 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 36.38 36.26 1mxy s VAL 17 CO 0.53 0.12 0.14 -0.04 0.00 0.00 0.00 175.10 175.85 1mxy s MET 18 N 1.47 0.66 0.08 2.72 -1.94 -0.44 -2.23 119.30 119.61 1mxy s MET 18 Ca -0.04 -0.76 -0.29 0.00 -1.71 0.00 0.00 55.69 52.88 1mxy s MET 18 Cb -0.13 0.26 -0.05 0.00 2.01 0.00 0.00 34.83 36.93 1mxy s MET 18 CO -0.03 -0.18 0.94 -1.64 -0.01 0.00 0.00 175.02 174.10 1mxy s MET 19 N -2.84 4.64 0.51 2.03 -1.94 -1.26 -1.51 119.30 118.93 1mxy s MET 19 Ca -0.03 1.40 -0.21 0.00 -1.71 0.00 0.00 55.69 55.13 1mxy s MET 19 Cb 0.00 -3.39 -0.06 0.00 2.01 0.00 0.00 34.83 33.39 1mxy s MET 19 CO -0.06 0.16 1.16 0.15 -0.01 0.00 0.00 175.02 176.43 1mxy s LYS 20 N 0.21 3.49 0.31 2.03 1.02 -0.27 -4.88 119.74 121.65 1mxy s LYS 20 Ca 0.47 1.73 0.07 0.00 0.02 0.00 0.00 55.97 58.26 1mxy s LYS 20 Cb -0.22 -2.19 0.86 0.00 -0.52 0.00 0.00 37.83 35.76 1mxy s LYS 20 CO 0.29 -0.76 1.67 0.87 -0.92 0.00 0.00 175.35 176.49 1mxy h LYS 21 N 1.56 0.30 -1.39 1.68 1.57 -1.95 -0.74 116.57 117.59 1mxy h LYS 21 Ca -0.50 -0.02 -0.65 0.00 -1.87 0.00 0.00 60.65 57.61 1mxy h LYS 21 Cb 1.26 -0.07 -0.35 0.00 0.08 0.00 0.00 32.23 33.15 1mxy h LYS 21 CO 0.58 0.20 0.12 -1.71 -0.57 0.00 0.00 179.45 178.07 1mxy n ASN 22 N -5.11 6.23 0.22 0.86 4.05 -1.26 -4.73 115.26 115.51 1mxy n ASN 22 Ca 0.26 -3.78 0.05 0.00 0.45 0.00 0.00 54.58 51.56 1mxy n ASN 22 Cb 0.79 -0.73 0.49 0.00 1.23 0.00 0.00 39.78 41.56 1mxy n ASN 22 CO 0.00 0.00 0.00 1.12 -3.05 0.00 0.00 177.26 175.33 1mxy h HIS 23 N 2.50 0.00 0.00 1.20 -0.00 -1.41 -2.24 115.15 115.21 1mxy h HIS 23 Ca 0.46 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.83 1mxy h HIS 23 Cb 0.76 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.17 1mxy h HIS 23 CO 1.06 0.23 -0.02 1.05 -0.00 0.00 0.00 177.93 180.25 1mxy h GLU 24 N 0.00 0.00 0.00 5.12 4.11 -1.85 -0.30 114.58 121.66 1mxy h GLU 24 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1mxy h GLU 24 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1mxy h GLU 24 CO 0.03 0.02 -0.55 -1.33 0.07 0.00 0.00 179.01 177.24 1mxy n MET 25 N -3.76 0.15 -3.33 1.06 2.81 -0.84 -4.95 117.12 108.26 1mxy n MET 25 Ca -0.03 0.04 -0.20 0.00 -1.81 0.00 0.00 57.70 55.70 1mxy n MET 25 Cb 0.10 -1.59 0.01 0.00 -0.71 0.00 0.00 33.22 31.03 1mxy n MET 25 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1mxy s LEU 26 N -3.61 3.26 0.09 4.03 1.43 -0.13 -5.15 118.68 118.61 1mxy s LEU 26 Ca 0.09 -0.78 0.03 0.00 -1.03 0.00 0.00 54.13 52.44 1mxy s LEU 26 Cb 0.16 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1mxy s LEU 26 CO 0.70 -0.95 -0.09 -1.61 0.23 0.00 0.00 176.35 174.63 1mxy s GLU 27 N -4.36 0.82 3.73 1.70 2.02 -1.26 -4.85 118.70 116.50 1mxy s GLU 27 Ca 0.51 -1.18 0.00 0.00 0.02 0.00 0.00 54.97 54.33 1mxy s GLU 27 Cb -0.05 -0.43 0.00 0.00 0.10 0.00 0.00 34.13 33.75 1mxy s GLU 27 CO 0.31 0.05 0.00 0.41 0.02 0.00 0.00 175.26 176.05 1mxy n GLY 28 N 0.46 2.62 0.28 -1.39 0.00 -1.26 -2.04 105.19 103.85 1mxy n GLY 28 Ca -0.15 -0.20 0.15 0.00 0.00 0.00 0.00 46.02 45.82 1mxy n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1mxy h ASN 29 N 2.93 0.00 0.38 1.61 2.35 -1.92 -2.73 115.58 118.21 1mxy h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1mxy h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1mxy h ASN 29 CO 0.00 0.07 0.00 -0.33 -1.65 0.00 0.00 177.43 175.52 1mxy h GLU 30 N 0.00 0.00 0.00 0.81 4.39 -1.82 -2.71 114.58 115.25 1mxy h GLU 30 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1mxy h GLU 30 Cb 0.25 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1mxy h GLU 30 CO 0.01 0.00 -0.06 0.00 -1.16 0.00 0.00 179.01 177.80 1mxy h ARG 31 N 0.00 0.00 -6.23 2.33 3.08 -1.58 -3.46 114.38 108.52 1mxy h ARG 31 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 1mxy h ARG 31 Cb 0.19 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.14 1mxy h ARG 31 CO 0.00 0.06 -0.64 0.71 -1.07 0.00 0.00 179.97 179.03 1mxy s TYR 32 N -3.74 2.74 0.07 3.04 2.02 -1.03 -1.12 117.35 119.34 1mxy s TYR 32 Ca 0.00 -0.20 -0.11 0.00 -0.37 0.00 0.00 57.07 56.39 1mxy s TYR 32 Cb 0.10 -1.24 0.01 0.00 -0.40 0.00 0.00 41.96 40.43 1mxy s TYR 32 CO 0.56 0.59 0.25 -1.83 -1.57 0.00 0.00 175.55 173.55 1mxy s GLU 33 N -3.55 0.82 0.00 -0.62 -1.05 -0.57 -4.84 118.70 108.88 1mxy s GLU 33 Ca 0.31 -0.72 0.00 0.00 -0.15 0.00 0.00 54.97 54.41 1mxy s GLU 33 Cb -0.07 0.34 0.00 0.00 -0.44 0.00 0.00 34.13 33.97 1mxy s GLU 33 CO 0.20 -0.26 0.00 0.41 0.95 0.00 0.00 175.26 176.55 1mxy n GLY 34 N 0.29 1.79 0.14 -3.83 0.00 -1.26 -1.33 105.19 101.00 1mxy n GLY 34 Ca -0.17 -1.79 -0.07 0.00 0.00 0.00 0.00 46.02 43.99 1mxy n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1mxy h TYR 35 N 0.00 -0.18 0.00 1.61 5.03 -0.66 -0.20 116.97 122.56 1mxy h TYR 35 Ca 0.00 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.24 1mxy h TYR 35 Cb 0.00 0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.39 1mxy h TYR 35 CO 0.00 -0.14 -0.47 0.00 -1.32 0.00 0.00 178.16 176.23 1mxy h VAL 37 N 0.00 1.27 -0.39 0.00 2.07 -1.44 0.14 116.25 117.90 1mxy h VAL 37 Ca -0.00 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 1mxy h VAL 37 Cb 0.97 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1mxy h VAL 37 CO 0.06 0.37 0.07 0.44 0.02 0.00 0.00 177.57 178.53 1mxy h ASP 38 N 0.51 0.61 -0.69 0.57 3.45 -0.78 -2.73 116.42 117.35 1mxy h ASP 38 Ca 0.10 -0.26 -0.05 0.00 0.43 0.00 0.00 57.03 57.25 1mxy h ASP 38 Cb 0.57 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.15 1mxy h ASP 38 CO 0.03 0.71 0.25 0.25 -1.57 0.00 0.00 179.24 178.92 1mxy h LEU 39 N 0.49 0.97 -0.75 1.55 5.85 -0.91 -2.71 115.31 119.79 1mxy h LEU 39 Ca 0.12 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1mxy h LEU 39 Cb 0.36 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1mxy h LEU 39 CO 0.01 0.90 0.48 0.00 -0.34 0.00 0.00 178.44 179.49 1mxy h ALA 40 N 1.11 0.98 -0.84 1.25 0.00 -0.64 -0.20 119.26 120.93 1mxy h ALA 40 Ca 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1mxy h ALA 40 Cb 0.25 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1mxy h ALA 40 CO -0.01 0.30 0.47 0.00 0.00 0.00 0.00 179.25 180.01 1mxy h ALA 41 N 1.31 1.08 -0.23 0.00 0.00 -1.26 -1.25 119.26 118.91 1mxy h ALA 41 Ca 0.30 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1mxy h ALA 41 Cb -0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1mxy h ALA 41 CO -0.10 0.58 -0.31 0.93 0.00 0.00 0.00 179.25 180.35 1mxy h GLU 42 N 1.17 0.61 -0.64 0.00 4.39 -1.11 -2.28 114.58 116.72 1mxy h GLU 42 Ca 0.30 -0.35 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1mxy h GLU 42 Cb 0.02 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1mxy h GLU 42 CO -0.05 0.96 0.36 0.82 -1.16 0.00 0.00 179.01 179.94 1mxy h ILE 43 N 0.31 1.20 -0.75 3.13 2.04 -0.92 -1.54 117.51 120.97 1mxy h ILE 43 Ca 0.03 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1mxy h ILE 43 Cb 0.88 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1mxy h ILE 43 CO 0.07 0.21 0.37 0.00 0.00 0.00 0.00 178.15 178.81 1mxy h ALA 44 N 1.18 0.97 -0.31 1.87 0.00 -1.21 -0.79 119.26 120.97 1mxy h ALA 44 Ca 0.23 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1mxy h ALA 44 Cb 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1mxy h ALA 44 CO -0.04 0.52 0.04 0.87 0.00 0.00 0.00 179.25 180.64 1mxy h LYS 45 N 1.05 0.52 0.00 0.00 1.57 -1.09 0.23 116.57 118.85 1mxy h LYS 45 Ca 0.26 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1mxy h LYS 45 Cb 0.10 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1mxy h LYS 45 CO -0.04 0.63 -0.27 0.45 -0.57 0.00 0.00 179.45 179.65 1mxy h HIS 46 N 0.34 0.00 0.00 -1.35 3.86 -1.14 -3.04 115.15 113.81 1mxy h HIS 46 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1mxy h HIS 46 Cb 0.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1mxy h HIS 46 CO 0.03 0.27 -1.37 0.00 0.86 0.00 0.00 177.93 177.72 1mxy n GLY 48 N 1.30 0.47 3.06 0.00 0.00 0.69 -5.06 105.19 105.66 1mxy n GLY 48 Ca -0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 1mxy n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1mxy s PHE 49 N -3.05 0.62 0.26 1.61 -0.12 -0.48 -5.04 117.98 111.79 1mxy s PHE 49 Ca 0.03 -0.59 -0.10 0.00 -0.05 0.00 0.00 56.93 56.22 1mxy s PHE 49 Cb -0.01 -0.38 -0.07 0.00 -0.63 0.00 0.00 43.02 41.93 1mxy s PHE 49 CO 0.10 -0.12 0.59 0.15 -0.05 0.00 0.00 175.22 175.88 1mxy s LYS 50 N -1.96 3.80 0.13 1.99 3.01 -1.26 -4.60 119.74 120.84 1mxy s LYS 50 Ca -0.07 0.30 -0.08 0.00 -1.01 0.00 0.00 55.97 55.10 1mxy s LYS 50 Cb -0.07 -2.60 -0.01 0.00 -1.01 0.00 0.00 37.83 34.14 1mxy s LYS 50 CO -0.01 0.26 0.23 1.52 0.51 0.00 0.00 175.35 177.85 1mxy s TYR 51 N -1.92 0.32 -0.11 3.18 1.13 -1.26 -0.51 117.35 118.18 1mxy s TYR 51 Ca 0.48 -0.72 -0.00 0.00 -1.41 0.00 0.00 57.07 55.42 1mxy s TYR 51 Cb -0.11 -0.09 0.02 0.00 -1.10 0.00 0.00 41.96 40.69 1mxy s TYR 51 CO 0.23 -0.63 -0.08 0.21 -2.51 0.00 0.00 175.55 172.77 1mxy s LYS 52 N -3.93 1.58 -0.01 -3.49 2.20 0.13 -4.87 119.74 111.35 1mxy s LYS 52 Ca 0.12 -0.28 -0.28 0.00 -0.36 0.00 0.00 55.97 55.17 1mxy s LYS 52 Cb 0.04 -1.61 -0.03 0.00 -1.51 0.00 0.00 37.83 34.72 1mxy s LYS 52 CO -0.05 -0.25 0.92 -0.51 -0.36 0.00 0.00 175.35 175.10 1mxy s LEU 53 N 1.64 4.37 -0.00 5.43 1.43 -1.26 -0.77 118.68 129.51 1mxy s LEU 53 Ca 0.04 1.56 0.03 0.00 -1.03 0.00 0.00 54.13 54.73 1mxy s LEU 53 Cb -0.13 -3.46 -0.01 0.00 0.03 0.00 0.00 46.19 42.62 1mxy s LEU 53 CO -0.08 -0.22 -0.10 0.42 0.23 0.00 0.00 176.35 176.61 1mxy s THR 54 N 0.90 0.76 -0.12 5.49 -4.23 0.69 -4.88 115.64 114.25 1mxy s THR 54 Ca 0.48 -0.44 -0.21 0.00 -1.18 0.00 0.00 61.69 60.34 1mxy s THR 54 Cb -0.20 -0.64 -0.03 0.00 1.34 0.00 0.00 72.50 72.96 1mxy s THR 54 CO 0.26 0.19 0.61 -0.63 -0.54 0.00 0.00 174.62 174.52 1mxy s ILE 55 N -0.27 5.08 0.08 2.99 -1.09 -1.26 -1.10 121.20 125.63 1mxy s ILE 55 Ca 0.03 1.22 -0.36 0.00 -2.23 0.00 0.00 60.65 59.32 1mxy s ILE 55 Cb -0.04 -3.95 -0.16 0.00 -1.58 0.00 0.00 42.46 36.73 1mxy s ILE 55 CO -0.00 0.23 1.42 0.55 -1.23 0.00 0.00 174.94 175.91 1mxy n VAL 56 N 4.03 0.02 -0.14 2.92 3.14 0.15 -4.89 118.33 123.56 1mxy n VAL 56 Ca -0.03 -0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.32 1mxy n VAL 56 Cb 0.51 -1.03 0.05 0.00 -1.06 0.00 0.00 33.84 32.31 1mxy n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1mxy h GLY 57 N 5.08 0.52 -0.64 7.55 0.00 -1.93 -2.54 103.07 111.10 1mxy h GLY 57 Ca -0.47 0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1mxy h GLY 57 CO 0.81 -0.08 0.00 2.09 0.00 0.00 0.00 176.54 179.36 1mxy n ASP 58 N -5.15 1.45 -1.97 0.19 3.85 -1.26 -4.93 116.55 108.72 1mxy n ASP 58 Ca 0.04 -1.68 -0.19 0.00 -0.71 0.00 0.00 54.79 52.25 1mxy n ASP 58 Cb 0.23 -0.09 -0.05 0.00 -1.35 0.00 0.00 41.12 39.86 1mxy n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1mxy n GLY 59 N 1.08 0.69 3.69 6.12 0.00 -0.96 -4.97 105.19 110.84 1mxy n GLY 59 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1mxy n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mxy s LYS 60 N -4.32 2.34 -0.15 1.61 1.02 -1.26 -5.01 119.74 113.96 1mxy s LYS 60 Ca 0.00 -1.48 -0.28 0.00 0.02 0.00 0.00 55.97 54.23 1mxy s LYS 60 Cb 0.00 -2.16 -0.25 0.00 -0.52 0.00 0.00 37.83 34.90 1mxy s LYS 60 CO 0.00 0.24 0.69 1.88 -0.92 0.00 0.00 175.35 177.25 1mxy h TYR 61 N 1.72 0.00 0.00 3.18 -1.99 -1.91 -2.57 116.97 115.40 1mxy h TYR 61 Ca -0.44 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.29 1mxy h TYR 61 Cb 1.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.98 1mxy h TYR 61 CO 0.66 1.04 0.00 0.41 -0.00 0.00 0.00 178.16 180.26 1mxy n GLY 62 N 1.59 3.14 3.32 3.88 0.00 -1.25 -1.57 105.19 114.31 1mxy n GLY 62 Ca -0.12 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 1mxy n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mxy s ALA 63 N 0.00 -1.05 0.05 4.61 0.00 -1.25 -4.78 121.76 119.33 1mxy s ALA 63 Ca 0.00 0.54 -0.11 0.00 0.00 0.00 0.00 51.96 52.39 1mxy s ALA 63 Cb 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 23.12 23.18 1mxy s ALA 63 CO 0.00 -0.32 0.40 0.50 0.00 0.00 0.00 175.76 176.33 1mxy s ARG 64 N -1.53 3.80 -0.36 0.00 3.52 -1.26 -2.14 118.95 120.98 1mxy s ARG 64 Ca -0.11 0.24 -0.17 0.00 -0.13 0.00 0.00 55.73 55.56 1mxy s ARG 64 Cb -0.03 -3.06 -0.00 0.00 -1.56 0.00 0.00 34.95 30.29 1mxy s ARG 64 CO 0.04 0.60 0.44 0.34 -0.81 0.00 0.00 175.30 175.91 1mxy s ASP 65 N -1.54 6.24 0.00 -2.12 -1.08 -1.01 -4.96 116.67 112.19 1mxy s ASP 65 Ca 0.30 -0.23 -0.30 0.00 -0.52 0.00 0.00 52.55 51.80 1mxy s ASP 65 Cb -0.15 -2.23 -0.07 0.00 -1.46 0.00 0.00 42.92 39.01 1mxy s ASP 65 CO 0.16 -0.44 1.68 0.00 0.52 0.00 0.00 175.17 177.09 1mxy s ALA 66 N 2.20 3.63 0.00 3.66 0.00 -1.26 0.10 121.76 130.09 1mxy s ALA 66 Ca 0.15 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1mxy s ALA 66 Cb -0.16 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.22 1mxy s ALA 66 CO 0.13 -1.30 0.00 -0.40 0.00 0.00 0.00 175.76 174.19 1mxy n ASP 67 N 6.57 0.00 0.06 0.00 3.85 -1.26 -4.70 116.55 121.07 1mxy n ASP 67 Ca 0.17 0.00 -0.04 0.00 -0.71 0.00 0.00 54.79 54.21 1mxy n ASP 67 Cb 0.42 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 40.11 1mxy n ASP 67 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1mxy h THR 68 N 0.00 1.15 -1.11 2.12 1.03 -1.98 -3.47 112.91 110.64 1mxy h THR 68 Ca 0.00 -2.76 -0.32 0.00 -0.01 0.00 0.00 66.41 63.31 1mxy h THR 68 Cb 0.00 2.53 -0.10 0.00 -1.07 0.00 0.00 68.15 69.51 1mxy h THR 68 CO 0.00 0.65 -0.32 2.29 -0.01 0.00 0.00 175.52 178.13 1mxy n LYS 69 N -3.19 -1.15 -3.52 0.00 0.00 0.28 -4.99 118.16 105.59 1mxy n LYS 69 Ca -0.04 0.99 -0.36 0.00 -0.00 0.00 0.00 58.31 58.90 1mxy n LYS 69 Cb 0.89 -5.22 -0.07 0.00 -0.00 0.00 0.00 35.03 30.64 1mxy n LYS 69 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1mxy s ILE 70 N -2.64 5.30 0.16 0.58 1.01 -1.24 -4.75 121.20 119.61 1mxy s ILE 70 Ca 0.00 0.57 -0.27 0.00 0.00 0.00 0.00 60.65 60.95 1mxy s ILE 70 Cb 0.00 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.75 1mxy s ILE 70 CO 0.00 0.38 0.84 0.26 0.00 0.00 0.00 174.94 176.42 1mxy s TRP 71 N 0.52 3.89 0.08 3.97 0.52 -1.26 -2.40 118.94 124.25 1mxy s TRP 71 Ca 0.17 1.70 0.00 0.00 0.02 0.00 0.00 56.10 58.00 1mxy s TRP 71 Cb -0.13 -2.87 0.00 0.00 -1.15 0.00 0.00 33.47 29.32 1mxy s TRP 71 CO 0.04 0.42 0.04 0.27 0.02 0.00 0.00 176.95 177.74 1mxy n ASN 72 N 1.94 1.60 0.00 2.95 0.23 -0.91 -4.33 115.26 116.74 1mxy n ASN 72 Ca -0.03 -1.30 0.00 0.00 -0.53 0.00 0.00 54.58 52.72 1mxy n ASN 72 Cb 0.49 0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 1mxy n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1mxy n GLY 73 N 4.04 0.63 0.31 4.83 0.00 -1.26 -1.29 105.19 112.44 1mxy n GLY 73 Ca -0.01 -0.89 -0.03 0.00 0.00 0.00 0.00 46.02 45.09 1mxy n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1mxy h MET 74 N 0.00 0.89 -0.40 1.61 2.86 -0.85 -2.34 114.93 116.70 1mxy h MET 74 Ca 0.00 -0.17 0.03 0.00 -2.06 0.00 0.00 59.70 57.50 1mxy h MET 74 Cb 0.00 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 1mxy h MET 74 CO 0.00 0.77 0.21 0.28 1.06 0.00 0.00 176.91 179.23 1mxy h VAL 75 N 0.86 0.99 -0.82 -2.22 2.07 -1.58 -2.17 116.25 113.39 1mxy h VAL 75 Ca 0.19 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1mxy h VAL 75 Cb 0.25 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1mxy h VAL 75 CO -0.01 0.08 0.54 1.23 0.02 0.00 0.00 177.57 179.43 1mxy h GLY 76 N 0.42 1.15 1.93 2.17 0.00 -0.71 0.32 103.07 108.35 1mxy h GLY 76 Ca 0.17 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 1mxy h GLY 76 CO -0.11 0.42 -0.23 0.83 0.00 0.00 0.00 176.54 177.45 1mxy h GLU 77 N 1.10 0.09 0.10 4.80 5.08 -0.90 -1.06 114.58 123.80 1mxy h GLU 77 Ca 0.30 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.42 1mxy h GLU 77 Cb -0.12 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.15 1mxy h GLU 77 CO -0.07 0.32 -0.92 -0.07 -1.00 0.00 0.00 179.01 177.27 1mxy h LEU 78 N 0.08 0.63 -0.69 1.33 3.38 -0.93 0.48 115.31 119.59 1mxy h LEU 78 Ca 0.01 -0.86 -0.00 0.00 0.09 0.00 0.00 57.88 57.12 1mxy h LEU 78 Cb 0.46 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1mxy h LEU 78 CO 0.03 1.43 0.42 0.58 0.09 0.00 0.00 178.44 180.99 1mxy h VAL 79 N -0.08 1.20 -0.25 1.22 2.07 -0.70 -2.80 116.25 116.91 1mxy h VAL 79 Ca -0.14 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1mxy h VAL 79 Cb 1.66 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1mxy h VAL 79 CO 0.18 0.20 0.00 -1.22 0.02 0.00 0.00 177.57 176.75 1mxy n TYR 80 N -4.56 0.32 -1.10 1.57 4.01 -0.43 -4.95 117.16 112.02 1mxy n TYR 80 Ca 0.06 -0.16 -0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1mxy n TYR 80 Cb 0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1mxy n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1mxy n GLY 81 N 1.22 0.40 0.15 2.72 0.00 -1.06 -4.95 105.19 103.67 1mxy n GLY 81 Ca 0.16 -1.06 0.12 0.00 0.00 0.00 0.00 46.02 45.24 1mxy n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mxy h LYS 82 N 0.00 0.00 -4.14 1.61 1.79 -0.35 -3.47 116.57 112.02 1mxy h LYS 82 Ca -0.01 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.30 1mxy h LYS 82 Cb 0.11 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 30.58 1mxy h LYS 82 CO 0.01 0.00 -0.70 0.00 -1.08 0.00 0.00 179.45 177.69 1mxy s ALA 83 N -3.27 0.32 -0.13 3.86 0.00 -0.74 -4.99 121.76 116.80 1mxy s ALA 83 Ca 0.04 -0.84 0.22 0.00 0.00 0.00 0.00 51.96 51.38 1mxy s ALA 83 Cb 0.08 0.18 -0.20 0.00 0.00 0.00 0.00 23.12 23.19 1mxy s ALA 83 CO 0.73 -0.22 0.72 -0.25 0.00 0.00 0.00 175.76 176.73 1mxy n ASP 84 N 1.03 0.36 -3.52 0.00 8.00 0.31 -4.44 116.55 118.29 1mxy n ASP 84 Ca -0.20 0.12 -0.15 0.00 0.71 0.00 0.00 54.79 55.27 1mxy n ASP 84 Cb 0.57 1.35 -0.05 0.00 -0.02 0.00 0.00 41.12 42.98 1mxy n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1mxy s ILE 85 N -3.45 0.00 -0.13 0.53 2.07 -1.04 -4.31 121.20 114.88 1mxy s ILE 85 Ca -0.05 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.22 1mxy s ILE 85 Cb 0.12 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.72 1mxy s ILE 85 CO 0.86 0.00 -0.20 0.00 -1.91 0.00 0.00 174.94 173.69 1mxy s ALA 86 N -1.63 2.11 -0.32 1.50 0.00 0.60 -0.76 121.76 123.26 1mxy s ALA 86 Ca -0.06 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.91 1mxy s ALA 86 Cb -0.00 -0.95 0.10 0.00 0.00 0.00 0.00 23.12 22.26 1mxy s ALA 86 CO 0.04 -0.03 0.06 0.42 0.00 0.00 0.00 175.76 176.24 1mxy s ILE 87 N 0.85 1.66 0.18 0.00 1.01 -1.01 -1.95 121.20 121.93 1mxy s ILE 87 Ca -0.07 -1.87 -0.23 0.00 0.00 0.00 0.00 60.65 58.48 1mxy s ILE 87 Cb -0.15 -2.20 0.07 0.00 0.01 0.00 0.00 42.46 40.19 1mxy s ILE 87 CO -0.02 -0.58 1.02 0.00 0.00 0.00 0.00 174.94 175.37 1mxy s ALA 88 N 1.23 -1.61 -1.35 9.38 0.00 -1.26 -4.59 121.76 123.56 1mxy s ALA 88 Ca 0.09 -0.21 -0.13 0.00 0.00 0.00 0.00 51.96 51.70 1mxy s ALA 88 Cb -0.18 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.62 1mxy s ALA 88 CO -0.15 -1.06 2.37 -0.35 0.00 0.00 0.00 175.76 176.58 1mxy n PRO 89 N -0.64 2.81 -3.43 0.00 -0.04 -1.26 -4.69 135.00 127.75 1mxy n PRO 89 Ca -0.04 -2.27 -0.40 0.00 -0.04 0.00 0.00 63.50 60.75 1mxy n PRO 89 Cb 0.60 -3.02 -0.10 0.00 -0.04 0.00 0.00 33.50 30.94 1mxy n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1mxy s LEU 90 N 1.30 4.19 0.13 1.53 2.96 -1.26 -5.03 118.68 122.50 1mxy s LEU 90 Ca 0.54 0.04 -0.31 0.00 -0.22 0.00 0.00 54.13 54.18 1mxy s LEU 90 Cb 0.15 -2.34 -0.07 0.00 0.50 0.00 0.00 46.19 44.43 1mxy s LEU 90 CO -0.05 -0.22 1.28 -0.89 -1.32 0.00 0.00 176.35 175.15 1mxy s THR 91 N 1.99 3.56 -0.31 3.68 2.01 -1.26 -2.11 115.64 123.21 1mxy s THR 91 Ca 0.12 1.19 -0.29 0.00 0.31 0.00 0.00 61.69 63.02 1mxy s THR 91 Cb -0.16 -3.76 0.01 0.00 0.01 0.00 0.00 72.50 68.60 1mxy s THR 91 CO 0.11 0.13 1.23 -0.63 -0.69 0.00 0.00 174.62 174.76 1mxy s ILE 92 N 0.65 4.25 0.13 1.82 1.01 -0.37 -4.90 121.20 123.80 1mxy s ILE 92 Ca 0.59 1.42 0.03 0.00 0.00 0.00 0.00 60.65 62.69 1mxy s ILE 92 Cb -0.34 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 37.84 1mxy s ILE 92 CO 0.33 -0.49 -0.09 0.42 0.00 0.00 0.00 174.94 175.11 1mxy s THR 93 N 4.14 0.99 0.10 2.92 -4.23 -1.26 -4.71 115.64 113.59 1mxy s THR 93 Ca 0.53 -2.02 -0.25 0.00 -1.18 0.00 0.00 61.69 58.77 1mxy s THR 93 Cb -0.15 -1.80 -0.13 0.00 1.34 0.00 0.00 72.50 71.76 1mxy s THR 93 CO 0.21 -0.78 1.69 0.25 -0.54 0.00 0.00 174.62 175.45 1mxy h LEU 94 N 2.84 -0.33 -1.63 4.79 5.85 -1.98 0.01 115.31 124.87 1mxy h LEU 94 Ca -0.36 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.43 1mxy h LEU 94 Cb 1.18 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 1mxy h LEU 94 CO 0.64 -0.20 0.30 -0.37 -0.34 0.00 0.00 178.44 178.48 1mxy h VAL 95 N -0.28 1.03 0.05 1.05 -1.51 -2.00 -1.84 116.25 112.75 1mxy h VAL 95 Ca 0.00 -0.17 -0.21 0.00 -1.23 0.00 0.00 66.70 65.09 1mxy h VAL 95 Cb 0.27 0.50 0.02 0.00 -2.13 0.00 0.00 31.29 29.95 1mxy h VAL 95 CO -0.03 0.09 -0.86 0.03 -1.23 0.00 0.00 177.57 175.57 1mxy h ARG 96 N 0.48 0.49 -0.01 5.19 3.08 -1.90 -3.17 114.38 118.53 1mxy h ARG 96 Ca 0.19 -0.59 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1mxy h ARG 96 Cb 0.15 0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1mxy h ARG 96 CO -0.05 1.23 0.04 1.49 -1.07 0.00 0.00 179.97 181.61 1mxy h GLU 97 N 0.01 0.00 0.00 0.04 4.57 -0.47 0.70 114.58 119.43 1mxy h GLU 97 Ca -0.12 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.03 1mxy h GLU 97 Cb 1.57 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.16 1mxy h GLU 97 CO 0.17 0.00 -0.14 0.93 -1.18 0.00 0.00 179.01 178.78 1mxy h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.32 -3.35 114.58 116.91 1mxy h GLU 98 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1mxy h GLU 98 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1mxy h GLU 98 CO -0.00 0.14 -0.56 1.33 -1.00 0.00 0.00 179.01 178.92 1mxy n VAL 99 N -3.20 0.00 -4.12 3.13 0.24 0.05 -5.07 118.33 109.36 1mxy n VAL 99 Ca 0.02 -0.26 -0.10 0.00 -2.04 0.00 0.00 64.34 61.96 1mxy n VAL 99 Cb 0.47 0.74 -0.10 0.00 -1.47 0.00 0.00 33.84 33.49 1mxy n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1mxy s ILE 100 N -1.63 0.09 0.01 1.34 -4.36 -0.11 -4.25 121.20 112.30 1mxy s ILE 100 Ca 0.00 -1.83 -0.03 0.00 -0.26 0.00 0.00 60.65 58.53 1mxy s ILE 100 Cb 0.01 -2.02 -0.04 0.00 1.25 0.00 0.00 42.46 41.66 1mxy s ILE 100 CO 0.08 -0.43 0.21 -1.81 0.24 0.00 0.00 174.94 173.23 1mxy s ASP 101 N -3.04 6.39 0.02 4.36 1.01 -0.13 -4.24 116.67 121.03 1mxy s ASP 101 Ca 0.23 0.37 0.07 0.00 0.71 0.00 0.00 52.55 53.93 1mxy s ASP 101 Cb 0.07 -2.01 -0.02 0.00 1.01 0.00 0.00 42.92 41.97 1mxy s ASP 101 CO 0.02 0.24 -0.20 -0.36 0.21 0.00 0.00 175.17 175.08 1mxy s PHE 102 N -1.36 1.75 0.88 4.23 0.08 -1.26 -1.30 117.98 121.00 1mxy s PHE 102 Ca 0.29 -0.35 -0.14 0.00 0.12 0.00 0.00 56.93 56.85 1mxy s PHE 102 Cb -0.13 -1.08 0.14 0.00 -0.57 0.00 0.00 43.02 41.38 1mxy s PHE 102 CO 0.20 0.03 1.24 -1.54 -0.10 0.00 0.00 175.22 175.05 1mxy s SER 103 N -0.83 3.82 0.74 1.36 1.04 -0.13 -4.94 113.70 114.76 1mxy s SER 103 Ca 0.07 0.57 -0.15 0.00 0.48 0.00 0.00 55.95 56.92 1mxy s SER 103 Cb -0.08 -0.87 0.05 0.00 0.10 0.00 0.00 66.02 65.21 1mxy s SER 103 CO 0.01 -2.32 1.20 -0.54 0.98 0.00 0.00 173.24 172.57 1mxy s LYS 104 N -5.70 2.08 0.42 4.02 -0.14 -1.26 -4.54 119.74 114.62 1mxy s LYS 104 Ca 0.67 1.74 -0.26 0.00 -1.36 0.00 0.00 55.97 56.76 1mxy s LYS 104 Cb -0.08 -1.83 -0.10 0.00 -1.68 0.00 0.00 37.83 34.15 1mxy s LYS 104 CO 0.51 -1.88 1.46 -0.35 -0.76 0.00 0.00 175.35 174.33 1mxy n PRO 105 N -2.81 2.43 0.00 -1.68 -0.04 -1.26 -4.61 135.00 127.03 1mxy n PRO 105 Ca 0.13 0.86 0.09 0.00 -0.04 0.00 0.00 63.50 64.54 1mxy n PRO 105 Cb 0.50 -2.65 -0.02 0.00 -0.04 0.00 0.00 33.50 31.30 1mxy n PRO 105 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1mxy n PHE 106 N 0.06 0.00 -3.67 0.54 1.16 -0.22 -4.93 117.46 110.40 1mxy n PHE 106 Ca 0.04 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.51 1mxy n PHE 106 Cb 0.40 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.19 1mxy n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1mxy s MET 107 N -2.23 0.60 -0.13 3.97 0.00 -1.25 -4.99 119.30 115.27 1mxy s MET 107 Ca 0.14 0.97 -0.06 0.00 0.00 0.00 0.00 55.69 56.74 1mxy s MET 107 Cb 0.15 0.15 -0.04 0.00 0.00 0.00 0.00 34.83 35.09 1mxy s MET 107 CO 0.52 -0.13 0.10 -1.12 0.00 0.00 0.00 175.02 174.38 1mxy s SER 108 N 1.17 6.03 0.21 1.11 0.01 -1.26 -1.43 113.70 119.54 1mxy s SER 108 Ca -0.07 0.32 -0.07 0.00 1.31 0.00 0.00 55.95 57.44 1mxy s SER 108 Cb -0.06 -1.94 0.03 0.00 0.21 0.00 0.00 66.02 64.27 1mxy s SER 108 CO -0.11 0.34 0.41 0.00 0.41 0.00 0.00 173.24 174.29 1mxy n LEU 109 N 2.41 0.00 -3.60 2.44 -0.00 -0.37 -4.92 117.00 112.95 1mxy n LEU 109 Ca -0.19 -1.43 -0.10 0.00 -0.00 0.00 0.00 56.01 54.30 1mxy n LEU 109 Cb 0.54 2.01 -0.02 0.00 -0.00 0.00 0.00 43.42 45.95 1mxy n LEU 109 CO 0.32 -0.46 0.45 -0.83 -0.00 0.00 0.00 177.39 176.87 1mxy s GLY 110 N -2.14 -0.40 0.33 1.47 0.00 -1.26 -1.06 107.32 104.27 1mxy s GLY 110 Ca 0.10 0.19 -0.28 0.00 0.00 0.00 0.00 44.72 44.73 1mxy s GLY 110 CO 0.07 0.07 1.24 -0.42 0.00 0.00 0.00 173.10 174.06 1mxy s ILE 111 N -3.77 2.95 0.24 0.90 1.01 -1.26 0.51 121.20 121.78 1mxy s ILE 111 Ca 0.05 0.93 -0.01 0.00 0.00 0.00 0.00 60.65 61.63 1mxy s ILE 111 Cb -0.03 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 1mxy s ILE 111 CO -0.05 0.20 0.23 -0.94 0.00 0.00 0.00 174.94 174.38 1mxy s SER 112 N -0.68 0.52 -0.17 3.58 1.04 0.14 -0.58 113.70 117.56 1mxy s SER 112 Ca 0.49 -1.43 -0.04 0.00 0.48 0.00 0.00 55.95 55.46 1mxy s SER 112 Cb -0.37 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.19 1mxy s SER 112 CO 0.48 -0.96 -0.04 -0.63 0.98 0.00 0.00 173.24 173.07 1mxy s ILE 113 N -3.90 3.77 -0.18 -1.02 1.01 -1.26 -1.54 121.20 118.08 1mxy s ILE 113 Ca 0.37 -0.39 -0.03 0.00 0.00 0.00 0.00 60.65 60.60 1mxy s ILE 113 Cb 0.05 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 1mxy s ILE 113 CO 0.16 0.47 -0.05 -0.32 0.00 0.00 0.00 174.94 175.21 1mxy s MET 114 N 0.61 3.55 0.26 2.79 -2.45 0.87 -1.93 119.30 123.00 1mxy s MET 114 Ca -0.03 -0.57 0.07 0.00 -1.25 0.00 0.00 55.69 53.91 1mxy s MET 114 Cb -0.14 -2.93 -0.05 0.00 1.25 0.00 0.00 34.83 32.95 1mxy s MET 114 CO 0.02 0.09 -0.09 0.96 1.05 0.00 0.00 175.02 177.05 1mxy s ILE 115 N 0.76 1.73 0.13 10.11 -4.36 -0.68 -1.15 121.20 127.74 1mxy s ILE 115 Ca -0.02 -2.16 -0.28 0.00 -0.26 0.00 0.00 60.65 57.93 1mxy s ILE 115 Cb -0.15 -2.35 -0.07 0.00 1.25 0.00 0.00 42.46 41.15 1mxy s ILE 115 CO 0.02 -0.37 0.89 -0.75 0.24 0.00 0.00 174.94 174.96 1mxy s LYS 116 N -3.69 4.67 0.22 0.37 2.47 -1.26 -1.24 119.74 121.28 1mxy s LYS 116 Ca 0.28 1.33 -0.31 0.00 -1.56 0.00 0.00 55.97 55.71 1mxy s LYS 116 Cb 0.02 -3.33 -0.14 0.00 -1.46 0.00 0.00 37.83 32.91 1mxy s LYS 116 CO 0.11 0.35 1.23 1.63 0.16 0.00 0.00 175.35 178.84 1mxy n LYS 117 N 2.31 1.54 0.00 4.03 5.02 -0.16 -1.88 118.16 129.02 1mxy n LYS 117 Ca -0.01 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 1mxy n LYS 117 Cb 0.49 -2.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 1mxy n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mxy n GLY 118 N 1.90 2.96 3.71 0.72 0.00 -1.26 -4.99 105.19 108.23 1mxy n GLY 118 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1mxy n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mxy s THR 119 N -2.81 2.42 -1.35 2.61 2.01 -0.79 -4.87 115.64 112.86 1mxy s THR 119 Ca 0.00 0.21 -0.09 0.00 0.31 0.00 0.00 61.69 62.11 1mxy s THR 119 Cb 0.00 -3.13 -0.07 0.00 0.01 0.00 0.00 72.50 69.31 1mxy s THR 119 CO 0.00 0.01 2.60 -0.81 -0.69 0.00 0.00 174.62 175.73 1mxy n PRO 120 N 4.49 3.03 -4.09 4.92 -0.04 -1.26 -4.82 135.00 137.23 1mxy n PRO 120 Ca 0.16 -1.97 -0.18 0.00 -0.04 0.00 0.00 63.50 61.46 1mxy n PRO 120 Cb 0.37 -2.73 -0.16 0.00 -0.04 0.00 0.00 33.50 30.95 1mxy n PRO 120 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1mxy s ILE 121 N 2.76 0.39 0.00 0.52 -1.09 -1.26 -5.02 121.20 117.49 1mxy s ILE 121 Ca 0.58 -0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.92 1mxy s ILE 121 Cb 0.15 -0.42 0.00 0.00 -1.58 0.00 0.00 42.46 40.61 1mxy s ILE 121 CO -0.05 0.17 0.27 -0.62 -1.23 0.00 0.00 174.94 173.49 1mxy n GLU 122 N 3.82 -0.31 -3.77 2.79 4.71 -1.26 -4.95 120.64 121.68 1mxy n GLU 122 Ca -0.23 -0.29 -0.03 0.00 -0.01 0.00 0.00 57.16 56.59 1mxy n GLU 122 Cb 0.52 -0.73 -0.01 0.00 -1.01 0.00 0.00 31.44 30.21 1mxy n GLU 122 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1mxy s SER 123 N -0.04 -0.16 0.29 1.62 1.04 -1.26 -3.45 113.70 111.74 1mxy s SER 123 Ca 0.00 -0.43 0.05 0.00 0.48 0.00 0.00 55.95 56.04 1mxy s SER 123 Cb 0.00 0.50 0.45 0.00 0.10 0.00 0.00 66.02 67.07 1mxy s SER 123 CO 0.00 -0.92 1.72 0.00 0.98 0.00 0.00 173.24 175.02 1mxy h ALA 124 N 2.00 1.13 -0.70 5.32 0.00 -1.93 -2.46 119.26 122.62 1mxy h ALA 124 Ca -0.24 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.25 1mxy h ALA 124 Cb 1.23 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1mxy h ALA 124 CO 0.26 0.56 0.22 1.05 0.00 0.00 0.00 179.25 181.34 1mxy h GLU 125 N 0.31 1.07 -0.47 0.00 -0.00 -1.95 -1.46 114.58 112.07 1mxy h GLU 125 Ca 0.04 -0.22 -0.01 0.00 -0.00 0.00 0.00 59.36 59.18 1mxy h GLU 125 Cb 0.72 -0.16 -0.02 0.00 -0.00 0.00 0.00 28.75 29.29 1mxy h GLU 125 CO 0.06 0.91 0.28 -0.44 -0.00 0.00 0.00 179.01 179.81 1mxy h ASP 126 N 1.03 0.58 -0.60 3.06 3.45 -1.84 -1.87 116.42 120.23 1mxy h ASP 126 Ca 0.23 -0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 1mxy h ASP 126 Cb 0.28 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.87 1mxy h ASP 126 CO -0.01 0.48 0.33 -0.07 -1.57 0.00 0.00 179.24 178.40 1mxy h LEU 127 N 0.63 0.75 -1.40 1.55 3.38 -1.11 -3.00 115.31 116.11 1mxy h LEU 127 Ca 0.17 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1mxy h LEU 127 Cb 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1mxy h LEU 127 CO -0.03 0.62 -0.30 0.77 0.09 0.00 0.00 178.44 179.59 1mxy h SER 128 N 0.81 0.00 0.05 -0.43 4.64 -0.93 -3.03 113.55 114.66 1mxy h SER 128 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1mxy h SER 128 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1mxy h SER 128 CO -0.03 0.30 -0.03 0.29 -0.87 0.00 0.00 176.83 176.48 1mxy n LYS 129 N -4.14 1.36 -4.48 4.77 5.02 -0.73 -4.92 118.16 115.03 1mxy n LYS 129 Ca -0.02 -0.65 -0.23 0.00 -2.02 0.00 0.00 58.31 55.39 1mxy n LYS 129 Cb 0.35 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.78 1mxy n LYS 129 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1mxy s GLN 130 N -2.09 1.79 0.00 1.97 1.03 -1.15 -5.08 119.66 116.13 1mxy s GLN 130 Ca 0.38 -2.05 0.00 0.00 0.04 0.00 0.00 55.36 53.73 1mxy s GLN 130 Cb 0.21 -0.69 0.00 0.00 0.03 0.00 0.00 33.01 32.56 1mxy s GLN 130 CO 0.37 -0.36 0.00 0.25 -2.54 0.00 0.00 175.29 173.02 1mxy n THR 131 N -0.80 0.00 -0.12 3.63 -2.24 -1.26 -4.84 114.28 108.65 1mxy n THR 131 Ca -0.04 -0.04 -0.03 0.00 -2.27 0.00 0.00 64.05 61.67 1mxy n THR 131 Cb 0.66 1.01 0.18 0.00 -2.10 0.00 0.00 70.33 70.08 1mxy n THR 131 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1mxy h GLU 132 N 0.00 0.81 -5.00 -0.78 -0.00 -1.97 -3.40 114.58 104.24 1mxy h GLU 132 Ca 0.00 -0.18 -0.63 0.00 -0.00 0.00 0.00 59.36 58.54 1mxy h GLU 132 Cb 0.00 -0.11 -0.16 0.00 -0.00 0.00 0.00 28.75 28.48 1mxy h GLU 132 CO 0.00 0.76 -0.42 0.42 -0.00 0.00 0.00 179.01 179.77 1mxy s ILE 133 N -5.13 5.27 0.57 -1.06 1.01 -1.26 -4.90 121.20 115.70 1mxy s ILE 133 Ca -0.10 0.31 -0.07 0.00 0.00 0.00 0.00 60.65 60.79 1mxy s ILE 133 Cb 0.15 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 1mxy s ILE 133 CO 0.80 0.23 0.91 0.00 0.00 0.00 0.00 174.94 176.88 1mxy s ALA 134 N 1.81 3.25 -0.06 9.38 0.00 -0.28 -4.89 121.76 130.98 1mxy s ALA 134 Ca 0.10 -0.47 -0.26 0.00 0.00 0.00 0.00 51.96 51.33 1mxy s ALA 134 Cb -0.16 -2.74 0.06 0.00 0.00 0.00 0.00 23.12 20.28 1mxy s ALA 134 CO 0.10 -0.66 0.57 1.52 0.00 0.00 0.00 175.76 177.30 1mxy s TYR 135 N -2.98 -0.54 0.11 0.00 1.13 -1.26 -0.45 117.35 113.37 1mxy s TYR 135 Ca 0.52 0.97 -0.02 0.00 -1.41 0.00 0.00 57.07 57.13 1mxy s TYR 135 Cb -0.11 0.31 0.01 0.00 -1.10 0.00 0.00 41.96 41.07 1mxy s TYR 135 CO 0.48 -0.52 0.19 0.41 -2.51 0.00 0.00 175.55 173.59 1mxy n GLY 136 N 1.23 2.31 2.97 5.49 0.00 -1.16 -4.80 105.19 111.24 1mxy n GLY 136 Ca -0.19 -1.28 -0.19 0.00 0.00 0.00 0.00 46.02 44.35 1mxy n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mxy n THR 137 N -0.17 0.00 -2.47 2.61 -2.24 -1.25 -1.33 114.28 109.43 1mxy n THR 137 Ca -0.01 -2.21 -0.34 0.00 -2.27 0.00 0.00 64.05 59.22 1mxy n THR 137 Cb 0.17 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.39 1mxy n THR 137 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1mxy s LEU 138 N 0.00 3.81 0.32 3.22 2.96 -1.26 -1.97 118.68 125.77 1mxy s LEU 138 Ca 0.31 1.97 -0.02 0.00 -0.22 0.00 0.00 54.13 56.17 1mxy s LEU 138 Cb 0.02 -4.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.10 1mxy s LEU 138 CO 0.22 -0.88 0.55 -0.62 -1.32 0.00 0.00 176.35 174.30 1mxy s ASP 139 N -1.97 6.35 -1.51 3.68 3.68 0.17 -4.27 116.67 122.80 1mxy s ASP 139 Ca 0.68 0.56 -0.06 0.00 2.13 0.00 0.00 52.55 55.86 1mxy s ASP 139 Cb -0.18 -2.08 0.02 0.00 -1.45 0.00 0.00 42.92 39.23 1mxy s ASP 139 CO 0.22 -0.26 0.66 -1.20 0.13 0.00 0.00 175.17 174.72 1mxy n SER 140 N -1.45 -5.82 -2.53 -0.34 7.64 -1.26 -4.93 113.62 104.94 1mxy n SER 140 Ca -0.03 -0.34 -0.13 0.00 1.01 0.00 0.00 58.87 59.38 1mxy n SER 140 Cb 0.55 -4.69 -0.05 0.00 -1.01 0.00 0.00 64.21 59.01 1mxy n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mxy n GLY 141 N -1.53 3.40 0.21 0.23 0.00 -1.26 -3.84 105.19 102.39 1mxy n GLY 141 Ca -0.08 -1.87 0.08 0.00 0.00 0.00 0.00 46.02 44.15 1mxy n GLY 141 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1mxy h SER 142 N 1.19 0.00 -0.16 1.61 4.64 -1.93 -2.92 113.55 115.98 1mxy h SER 142 Ca -0.16 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.07 1mxy h SER 142 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1mxy h SER 142 CO 0.24 0.28 -0.24 0.74 -0.87 0.00 0.00 176.83 176.97 1mxy h THR 143 N 0.00 1.35 -0.61 2.95 2.02 -1.97 -1.43 112.91 115.23 1mxy h THR 143 Ca -0.00 -1.46 -0.04 0.00 0.77 0.00 0.00 66.41 65.67 1mxy h THR 143 Cb 0.80 1.91 -0.03 0.00 -1.74 0.00 0.00 68.15 69.10 1mxy h THR 143 CO 0.04 0.44 0.22 0.50 0.37 0.00 0.00 175.52 177.08 1mxy h LYS 144 N 0.09 0.92 -0.62 6.66 3.64 -1.73 -2.65 116.57 122.88 1mxy h LYS 144 Ca 0.02 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 1mxy h LYS 144 Cb 0.81 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 1mxy h LYS 144 CO 0.06 0.80 0.27 1.49 -2.27 0.00 0.00 179.45 179.80 1mxy h GLU 145 N 0.85 0.89 -0.23 1.90 4.57 -1.49 -1.87 114.58 119.21 1mxy h GLU 145 Ca 0.20 -0.13 0.05 0.00 -1.18 0.00 0.00 59.36 58.30 1mxy h GLU 145 Cb 0.24 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 1mxy h GLU 145 CO -0.01 0.71 -0.06 0.35 -1.18 0.00 0.00 179.01 178.82 1mxy h PHE 146 N 0.89 -0.13 -0.37 0.92 3.57 -0.89 -1.26 116.94 119.67 1mxy h PHE 146 Ca 0.21 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.58 1mxy h PHE 146 Cb 0.14 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1mxy h PHE 146 CO 0.01 -0.10 -0.38 0.74 -2.23 0.00 0.00 178.31 176.34 1mxy h PHE 147 N -0.00 1.05 -0.77 0.41 0.04 -1.44 -1.30 116.94 114.94 1mxy h PHE 147 Ca 0.11 -0.31 0.01 0.00 2.80 0.00 0.00 57.97 60.58 1mxy h PHE 147 Cb 0.18 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.07 1mxy h PHE 147 CO -0.24 1.12 0.51 -0.09 -0.60 0.00 0.00 178.31 179.00 1mxy h ARG 148 N 0.72 1.01 0.00 1.51 2.43 -1.04 -2.97 114.38 116.04 1mxy h ARG 148 Ca 0.06 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1mxy h ARG 148 Cb 0.96 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1mxy h ARG 148 CO 0.09 0.67 -0.57 0.54 -1.51 0.00 0.00 179.97 179.18 1mxy n ARG 149 N -4.55 0.06 -1.75 0.20 5.12 -0.50 -4.97 116.66 110.26 1mxy n ARG 149 Ca 0.07 0.01 -0.42 0.00 -1.93 0.00 0.00 57.85 55.59 1mxy n ARG 149 Cb 0.02 -1.53 -0.01 0.00 -1.16 0.00 0.00 32.46 29.78 1mxy n ARG 149 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1mxy n SER 150 N -1.61 3.65 -0.44 0.55 2.88 -0.49 -4.91 113.62 113.25 1mxy n SER 150 Ca 0.05 1.19 0.04 0.00 -1.33 0.00 0.00 58.87 58.83 1mxy n SER 150 Cb 0.35 -1.59 0.09 0.00 -0.75 0.00 0.00 64.21 62.32 1mxy n SER 150 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1mxy n LYS 151 N 1.11 2.04 -2.77 -1.46 5.02 -1.26 -4.53 118.16 116.30 1mxy n LYS 151 Ca 0.05 -1.63 -0.42 0.00 -2.02 0.00 0.00 58.31 54.29 1mxy n LYS 151 Cb 0.37 -1.19 -0.03 0.00 -0.02 0.00 0.00 35.03 34.16 1mxy n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1mxy s ILE 152 N -0.91 4.89 0.16 -0.18 -1.09 -1.26 -4.93 121.20 117.88 1mxy s ILE 152 Ca 0.15 1.93 -0.30 0.00 -2.23 0.00 0.00 60.65 60.20 1mxy s ILE 152 Cb 0.08 -4.26 -0.07 0.00 -1.58 0.00 0.00 42.46 36.63 1mxy s ILE 152 CO 0.11 0.15 1.53 0.00 -1.23 0.00 0.00 174.94 175.50 1mxy h ALA 153 N 6.85 -0.54 -0.23 9.38 0.00 -1.99 0.93 119.26 133.66 1mxy h ALA 153 Ca -0.39 0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1mxy h ALA 153 Cb 1.20 1.37 -0.04 0.00 0.00 0.00 0.00 17.79 20.32 1mxy h ALA 153 CO 0.77 -0.95 -0.01 0.28 0.00 0.00 0.00 179.25 179.34 1mxy h VAL 154 N -0.00 0.82 -0.36 0.00 2.07 -1.98 -1.03 116.25 115.76 1mxy h VAL 154 Ca 0.16 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.55 1mxy h VAL 154 Cb 0.40 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1mxy h VAL 154 CO -0.91 0.01 -0.21 -0.26 0.02 0.00 0.00 177.57 176.21 1mxy h PHE 155 N 0.06 0.80 -0.68 1.57 0.04 -1.80 -1.24 116.94 115.69 1mxy h PHE 155 Ca 0.11 -0.17 -0.05 0.00 2.80 0.00 0.00 57.97 60.66 1mxy h PHE 155 Cb 0.15 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 1mxy h PHE 155 CO -0.20 0.86 0.24 0.22 -0.60 0.00 0.00 178.31 178.83 1mxy h ASP 156 N 0.62 0.96 -0.71 2.17 1.82 -0.56 0.79 116.42 121.52 1mxy h ASP 156 Ca 0.09 -0.19 -0.04 0.00 -0.39 0.00 0.00 57.03 56.50 1mxy h ASP 156 Cb 0.70 -0.25 -0.03 0.00 0.68 0.00 0.00 39.33 40.43 1mxy h ASP 156 CO 0.05 0.89 0.30 0.50 -1.61 0.00 0.00 179.24 179.38 1mxy h LYS 157 N 0.97 1.05 -0.42 0.28 3.64 -0.93 -0.48 116.57 120.69 1mxy h LYS 157 Ca 0.22 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1mxy h LYS 157 Cb 0.26 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1mxy h LYS 157 CO -0.01 0.85 0.17 0.52 -2.27 0.00 0.00 179.45 178.71 1mxy h MET 158 N 1.01 0.62 -0.51 1.90 2.86 -0.58 -2.78 114.93 117.44 1mxy h MET 158 Ca 0.24 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.73 1mxy h MET 158 Cb 0.19 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1mxy h MET 158 CO -0.02 0.57 0.17 2.35 1.06 0.00 0.00 176.91 181.04 1mxy h TRP 159 N 0.53 0.82 -0.58 -0.22 2.91 -0.56 -1.28 115.95 117.57 1mxy h TRP 159 Ca 0.14 -0.08 0.11 0.00 1.13 0.00 0.00 58.89 60.19 1mxy h TRP 159 Cb 0.18 -0.24 -0.08 0.00 -0.51 0.00 0.00 29.16 28.51 1mxy h TRP 159 CO -0.00 0.71 0.11 1.15 -1.03 0.00 0.00 178.44 179.38 1mxy h THR 160 N 0.70 0.64 0.49 2.65 2.02 -0.97 -0.48 112.91 117.96 1mxy h THR 160 Ca 0.17 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 1mxy h THR 160 Cb 0.27 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1mxy h THR 160 CO -0.01 0.04 -0.24 0.22 0.37 0.00 0.00 175.52 175.91 1mxy h TYR 161 N 0.24 -0.61 -0.68 3.16 3.20 -1.21 -3.24 116.97 117.83 1mxy h TYR 161 Ca 0.30 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.23 1mxy h TYR 161 Cb 0.45 0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.86 1mxy h TYR 161 CO -0.25 -0.29 0.36 0.52 -1.64 0.00 0.00 178.16 176.86 1mxy h MET 162 N -0.92 0.64 0.00 1.82 2.86 -0.89 -1.04 114.93 117.40 1mxy h MET 162 Ca -0.07 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1mxy h MET 162 Cb 0.60 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1mxy h MET 162 CO 0.11 0.42 -0.12 0.07 1.06 0.00 0.00 176.91 178.45 1mxy h ARG 163 N 0.66 0.00 -0.02 1.72 0.11 -1.20 -2.88 114.38 112.77 1mxy h ARG 163 Ca 0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.39 1mxy h ARG 163 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 1mxy h ARG 163 CO -0.21 0.12 -0.18 0.43 0.10 0.00 0.00 179.97 180.23 1mxy n SER 164 N -4.03 2.00 -4.77 0.08 7.64 -0.95 -5.01 113.62 108.58 1mxy n SER 164 Ca -0.02 -1.50 -0.40 0.00 1.01 0.00 0.00 58.87 57.96 1mxy n SER 164 Cb 0.20 0.25 -0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1mxy n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mxy s ALA 165 N -1.68 3.34 -0.03 -0.43 0.00 -0.44 -5.03 121.76 117.49 1mxy s ALA 165 Ca 0.16 1.31 -0.01 0.00 0.00 0.00 0.00 51.96 53.43 1mxy s ALA 165 Cb 0.14 -3.51 0.03 0.00 0.00 0.00 0.00 23.12 19.77 1mxy s ALA 165 CO 0.32 -0.87 0.06 -1.21 0.00 0.00 0.00 175.76 174.06 1mxy s GLU 166 N -2.16 -0.03 1.22 0.00 2.02 -1.26 -3.92 118.70 114.57 1mxy s GLU 166 Ca 0.55 0.26 -0.17 0.00 0.02 0.00 0.00 54.97 55.64 1mxy s GLU 166 Cb -0.40 -0.29 0.29 0.00 0.10 0.00 0.00 34.13 33.83 1mxy s GLU 166 CO 0.52 -0.20 1.03 -1.25 0.02 0.00 0.00 175.26 175.38 1mxy s PRO 167 N 1.33 -1.34 0.38 0.39 0.04 -1.26 -5.07 135.00 129.46 1mxy s PRO 167 Ca -0.06 0.38 -0.27 0.00 0.04 0.00 0.00 61.00 61.09 1mxy s PRO 167 Cb -0.13 -1.54 -0.11 0.00 0.04 0.00 0.00 34.50 32.76 1mxy s PRO 167 CO -0.04 -3.89 1.34 0.45 0.04 0.00 0.00 177.00 174.90 1mxy n SER 168 N -4.97 2.97 -0.61 6.66 2.88 -1.25 -4.90 113.62 114.41 1mxy n SER 168 Ca 0.08 1.18 0.11 0.00 -1.33 0.00 0.00 58.87 58.91 1mxy n SER 168 Cb 0.58 -1.53 0.02 0.00 -0.75 0.00 0.00 64.21 62.53 1mxy n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1mxy n VAL 169 N 0.19 0.00 -2.86 2.46 0.24 -1.26 -4.95 118.33 112.15 1mxy n VAL 169 Ca 0.04 -0.33 -0.29 0.00 -2.04 0.00 0.00 64.34 61.72 1mxy n VAL 169 Cb 0.38 1.32 -0.02 0.00 -1.47 0.00 0.00 33.84 34.04 1mxy n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1mxy s PHE 170 N -2.30 3.49 0.16 6.34 0.08 -1.26 -3.83 117.98 120.65 1mxy s PHE 170 Ca 0.20 0.95 0.05 0.00 0.12 0.00 0.00 56.93 58.26 1mxy s PHE 170 Cb 0.18 -2.38 -0.04 0.00 -0.57 0.00 0.00 43.02 40.21 1mxy s PHE 170 CO 0.49 -0.12 -0.11 0.14 -0.10 0.00 0.00 175.22 175.52 1mxy s VAL 171 N -2.42 1.31 0.08 -0.44 -7.23 -0.83 -4.96 120.40 105.91 1mxy s VAL 171 Ca 0.50 -2.09 0.04 0.00 -1.81 0.00 0.00 61.98 58.62 1mxy s VAL 171 Cb -0.10 -1.88 -0.24 0.00 0.56 0.00 0.00 36.38 34.72 1mxy s VAL 171 CO 0.34 -0.70 1.14 0.08 -0.31 0.00 0.00 175.10 175.65 1mxy h ARG 172 N 2.75 0.09 -4.09 4.82 -0.00 -1.92 0.52 114.38 116.54 1mxy h ARG 172 Ca -0.37 -0.15 -0.11 0.00 -0.00 0.00 0.00 59.98 59.35 1mxy h ARG 172 Cb 1.20 0.06 -0.15 0.00 -0.00 0.00 0.00 29.97 31.07 1mxy h ARG 172 CO 0.63 1.01 -0.59 0.95 -0.00 0.00 0.00 179.97 181.97 1mxy s THR 173 N -2.68 0.19 0.19 0.08 -4.23 -1.26 -4.70 115.64 103.24 1mxy s THR 173 Ca -0.02 -1.57 -0.12 0.00 -1.18 0.00 0.00 61.69 58.81 1mxy s THR 173 Cb 0.09 -1.39 0.10 0.00 1.34 0.00 0.00 72.50 72.64 1mxy s THR 173 CO 0.84 -0.87 1.78 0.74 -0.54 0.00 0.00 174.62 176.57 1mxy h THR 174 N 3.13 0.90 -0.95 3.99 2.02 -1.97 -1.65 112.91 118.38 1mxy h THR 174 Ca -0.34 -0.17 0.12 0.00 0.77 0.00 0.00 66.41 66.80 1mxy h THR 174 Cb 1.16 0.37 -0.08 0.00 -1.74 0.00 0.00 68.15 67.87 1mxy h THR 174 CO 0.62 0.09 0.60 0.00 0.37 0.00 0.00 175.52 177.20 1mxy h ALA 175 N 1.32 1.64 -0.57 6.16 0.00 -1.98 -0.42 119.26 125.41 1mxy h ALA 175 Ca 0.25 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1mxy h ALA 175 Cb 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1mxy h ALA 175 CO -0.20 0.13 -0.05 1.49 0.00 0.00 0.00 179.25 180.61 1mxy h GLU 176 N 0.88 1.04 -0.46 0.00 4.81 -1.73 -1.28 114.58 117.84 1mxy h GLU 176 Ca 0.46 -0.35 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 1mxy h GLU 176 Cb 0.54 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1mxy h GLU 176 CO -0.23 1.05 0.04 0.78 -0.73 0.00 0.00 179.01 179.92 1mxy h GLY 177 N 0.97 0.84 0.96 1.92 0.00 -0.65 -1.37 103.07 105.74 1mxy h GLY 177 Ca 0.16 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 1mxy h GLY 177 CO 0.04 0.55 0.11 -2.08 0.00 0.00 0.00 176.54 175.15 1mxy h VAL 178 N 0.64 1.23 -0.80 4.60 2.07 -1.04 -2.30 116.25 120.65 1mxy h VAL 178 Ca 0.13 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1mxy h VAL 178 Cb 0.44 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1mxy h VAL 178 CO 0.02 0.29 0.44 0.00 0.02 0.00 0.00 177.57 178.34 1mxy h ALA 179 N 0.97 1.26 -0.64 1.67 0.00 -1.13 -1.65 119.26 119.74 1mxy h ALA 179 Ca 0.14 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1mxy h ALA 179 Cb 0.32 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1mxy h ALA 179 CO 0.00 0.60 0.17 -0.09 0.00 0.00 0.00 179.25 179.93 1mxy h ARG 180 N 1.12 1.00 -0.09 0.00 2.43 -0.92 -1.74 114.38 116.18 1mxy h ARG 180 Ca 0.28 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1mxy h ARG 180 Cb 0.02 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1mxy h ARG 180 CO -0.05 0.88 0.00 0.28 -1.51 0.00 0.00 179.97 179.58 1mxy h VAL 181 N 0.96 1.24 -0.24 0.20 2.07 -1.01 -2.05 116.25 117.43 1mxy h VAL 181 Ca 0.21 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1mxy h VAL 181 Cb 0.32 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1mxy h VAL 181 CO -0.00 0.22 0.11 0.03 0.02 0.00 0.00 177.57 177.94 1mxy h ARG 182 N -0.11 0.33 -0.22 1.57 3.08 -1.08 -2.70 114.38 115.26 1mxy h ARG 182 Ca 0.03 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1mxy h ARG 182 Cb 0.33 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1mxy h ARG 182 CO 0.00 0.27 0.00 1.63 -1.07 0.00 0.00 179.97 180.80 1mxy n LYS 183 N -4.45 2.38 0.00 0.04 5.02 -0.68 -4.39 118.16 116.09 1mxy n LYS 183 Ca 0.01 -2.10 0.14 0.00 -2.02 0.00 0.00 58.31 54.33 1mxy n LYS 183 Cb 0.11 -1.48 0.59 0.00 -0.02 0.00 0.00 35.03 34.23 1mxy n LYS 183 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1mxy n SER 184 N 1.40 0.27 -2.05 4.39 3.41 -0.77 -4.92 113.62 115.35 1mxy n SER 184 Ca 0.17 -0.17 -0.20 0.00 -0.26 0.00 0.00 58.87 58.41 1mxy n SER 184 Cb 0.59 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 1mxy n SER 184 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1mxy n LYS 185 N -1.24 -1.54 -0.56 4.33 5.02 -1.26 -1.68 118.16 121.24 1mxy n LYS 185 Ca 0.11 1.05 0.00 0.00 -2.02 0.00 0.00 58.31 57.45 1mxy n LYS 185 Cb 0.30 -5.58 0.00 0.00 -0.02 0.00 0.00 35.03 29.72 1mxy n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mxy n GLY 186 N -0.85 0.74 1.17 0.72 0.00 -1.26 -4.94 105.19 100.76 1mxy n GLY 186 Ca -0.23 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.90 1mxy n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mxy n LYS 187 N -2.41 2.47 -3.70 1.61 4.76 -0.67 -4.85 118.16 115.37 1mxy n LYS 187 Ca 0.00 -2.28 -0.14 0.00 -2.87 0.00 0.00 58.31 53.02 1mxy n LYS 187 Cb 0.00 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 31.55 1mxy n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1mxy s TYR 188 N -1.20 -0.29 -0.00 2.13 5.04 -1.26 -1.12 117.35 120.65 1mxy s TYR 188 Ca 0.42 0.74 0.03 0.00 -2.44 0.00 0.00 57.07 55.82 1mxy s TYR 188 Cb 0.22 -0.08 -0.03 0.00 0.35 0.00 0.00 41.96 42.42 1mxy s TYR 188 CO 0.30 -0.27 -0.07 0.00 -1.34 0.00 0.00 175.55 174.17 1mxy s ALA 189 N 1.85 2.99 -0.09 3.97 0.00 0.41 -4.57 121.76 126.31 1mxy s ALA 189 Ca -0.03 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 50.92 1mxy s ALA 189 Cb -0.11 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.86 1mxy s ALA 189 CO -0.07 0.61 -0.10 -0.47 0.00 0.00 0.00 175.76 175.72 1mxy s TYR 190 N -0.97 2.85 -0.39 0.00 5.04 -0.30 -2.99 117.35 120.59 1mxy s TYR 190 Ca 0.16 -0.27 -0.14 0.00 -2.44 0.00 0.00 57.07 54.38 1mxy s TYR 190 Cb -0.11 -1.77 0.02 0.00 0.35 0.00 0.00 41.96 40.45 1mxy s TYR 190 CO 0.07 0.07 0.26 -0.51 -1.34 0.00 0.00 175.55 174.10 1mxy s LEU 191 N -0.26 4.93 0.22 6.97 1.43 -0.44 -0.09 118.68 131.43 1mxy s LEU 191 Ca 0.03 -0.88 -0.06 0.00 -1.03 0.00 0.00 54.13 52.18 1mxy s LEU 191 Cb -0.13 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 43.95 1mxy s LEU 191 CO 0.03 -0.41 0.27 -1.48 0.23 0.00 0.00 176.35 174.99 1mxy s LEU 192 N 1.64 0.82 0.31 1.79 2.34 -0.59 -4.31 118.68 120.69 1mxy s LEU 192 Ca 0.04 -1.21 -0.29 0.00 0.06 0.00 0.00 54.13 52.73 1mxy s LEU 192 Cb -0.19 0.93 -0.10 0.00 -0.56 0.00 0.00 46.19 46.27 1mxy s LEU 192 CO 0.09 -0.96 1.34 -1.61 -1.06 0.00 0.00 176.35 174.15 1mxy s GLU 193 N -4.10 4.33 0.29 1.48 2.02 -1.26 0.28 118.70 121.73 1mxy s GLU 193 Ca 0.32 2.24 0.02 0.00 0.02 0.00 0.00 54.97 57.58 1mxy s GLU 193 Cb 0.04 -3.08 0.72 0.00 0.10 0.00 0.00 34.13 31.91 1mxy s GLU 193 CO 0.11 -0.25 1.65 0.66 0.02 0.00 0.00 175.26 177.45 1mxy h SER 194 N 3.72 0.04 -0.55 -0.19 4.64 -0.23 -1.47 113.55 119.50 1mxy h SER 194 Ca -0.48 0.19 0.06 0.00 -0.47 0.00 0.00 61.79 61.09 1mxy h SER 194 Cb 1.22 0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 63.51 1mxy h SER 194 CO 0.68 -0.14 0.26 0.71 -0.87 0.00 0.00 176.83 177.47 1mxy h THR 195 N 0.23 0.90 -0.44 2.95 1.35 -1.91 0.11 112.91 116.10 1mxy h THR 195 Ca 0.55 -0.17 -0.14 0.00 -0.55 0.00 0.00 66.41 66.10 1mxy h THR 195 Cb 1.12 0.37 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 1mxy h THR 195 CO -0.64 0.09 -0.28 -0.03 -0.25 0.00 0.00 175.52 174.40 1mxy h MET 196 N 0.49 0.97 0.06 4.72 -1.53 -1.67 -2.22 114.93 115.75 1mxy h MET 196 Ca 0.26 -0.45 0.01 0.00 -3.44 0.00 0.00 59.70 56.07 1mxy h MET 196 Cb 0.21 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.24 1mxy h MET 196 CO -0.21 1.12 -0.08 -0.97 0.14 0.00 0.00 176.91 176.91 1mxy h ASN 197 N 0.81 -0.22 -0.89 1.39 -0.73 -0.83 -1.46 115.58 113.66 1mxy h ASN 197 Ca 0.09 0.03 0.04 0.00 1.87 0.00 0.00 56.30 58.32 1mxy h ASN 197 Cb 0.87 0.08 -0.05 0.00 0.27 0.00 0.00 38.32 39.49 1mxy h ASN 197 CO 0.08 -0.13 0.58 -0.33 -0.37 0.00 0.00 177.43 177.26 1mxy h GLU 198 N -0.17 1.07 0.22 6.67 5.08 -0.75 -1.69 114.58 125.01 1mxy h GLU 198 Ca 0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1mxy h GLU 198 Cb 0.18 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1mxy h GLU 198 CO -0.04 0.71 -0.11 -0.92 -1.00 0.00 0.00 179.01 177.65 1mxy h TYR 199 N 1.10 -0.28 -0.37 4.33 3.20 -1.00 -3.15 116.97 120.80 1mxy h TYR 199 Ca 0.35 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.20 1mxy h TYR 199 Cb 0.03 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1mxy h TYR 199 CO -0.00 -0.04 0.16 0.82 -1.64 0.00 0.00 178.16 177.46 1mxy h ILE 200 N -0.48 1.14 0.00 1.81 1.08 -1.01 -1.57 117.51 118.48 1mxy h ILE 200 Ca -0.03 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 64.04 1mxy h ILE 200 Cb 0.36 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 34.80 1mxy h ILE 200 CO 0.05 0.16 0.00 -0.08 -0.69 0.00 0.00 178.15 177.59 1mxy h GLU 201 N 0.51 0.00 -0.53 2.37 4.81 -1.27 -0.66 114.58 119.80 1mxy h GLU 201 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1mxy h GLU 201 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1mxy h GLU 201 CO -0.02 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.30 1mxy n GLN 202 N -2.96 4.08 -4.85 1.92 1.13 -0.59 -4.82 117.38 111.29 1mxy n GLN 202 Ca -0.02 -2.97 -0.32 0.00 -1.94 0.00 0.00 57.00 51.75 1mxy n GLN 202 Cb 0.13 -2.03 -0.13 0.00 0.11 0.00 0.00 30.24 28.32 1mxy n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1mxy s ARG 203 N -2.40 2.24 0.65 -1.09 1.81 -0.26 -0.42 118.95 119.49 1mxy s ARG 203 Ca 0.50 -0.86 -0.17 0.00 -1.72 0.00 0.00 55.73 53.48 1mxy s ARG 203 Cb 0.36 -2.24 -0.00 0.00 -0.45 0.00 0.00 34.95 32.62 1mxy s ARG 203 CO 0.18 0.58 1.20 0.15 -0.68 0.00 0.00 175.30 176.72 1mxy s LYS 204 N -1.04 2.64 -0.01 3.54 1.02 -1.26 -0.64 119.74 123.99 1mxy s LYS 204 Ca 0.13 1.76 0.00 0.00 0.02 0.00 0.00 55.97 57.88 1mxy s LYS 204 Cb -0.10 -1.89 0.01 0.00 -0.52 0.00 0.00 37.83 35.32 1mxy s LYS 204 CO 0.03 -1.45 0.71 -0.35 -0.92 0.00 0.00 175.35 173.37 1mxy n PRO 205 N -2.09 1.05 -3.83 -1.68 -0.04 -1.26 -4.94 135.00 122.21 1mxy n PRO 205 Ca 0.13 -0.05 -0.25 0.00 -0.04 0.00 0.00 63.50 63.29 1mxy n PRO 205 Cb 0.50 -1.33 0.01 0.00 -0.04 0.00 0.00 33.50 32.64 1mxy n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mxy n ASP 207 N -2.97 2.42 -4.44 0.00 5.75 -1.26 -5.01 116.55 111.04 1mxy n ASP 207 Ca -0.28 -2.08 -0.22 0.00 -0.01 0.00 0.00 54.79 52.20 1mxy n ASP 207 Cb 0.67 -0.12 -0.10 0.00 -1.03 0.00 0.00 41.12 40.54 1mxy n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1mxy s THR 208 N -1.14 1.83 -0.04 2.12 -4.23 -1.26 -0.99 115.64 111.92 1mxy s THR 208 Ca 0.11 -2.17 -0.26 0.00 -1.18 0.00 0.00 61.69 58.19 1mxy s THR 208 Cb 0.07 -2.42 0.06 0.00 1.34 0.00 0.00 72.50 71.54 1mxy s THR 208 CO 0.06 -0.33 0.56 0.00 -0.54 0.00 0.00 174.62 174.38 1mxy s MET 209 N -3.68 0.93 -0.11 3.99 0.23 -0.37 -4.71 119.30 115.58 1mxy s MET 209 Ca 0.29 0.13 -0.23 0.00 -1.03 0.00 0.00 55.69 54.86 1mxy s MET 209 Cb 0.02 0.43 -0.03 0.00 -1.53 0.00 0.00 34.83 33.72 1mxy s MET 209 CO 0.12 -0.28 0.68 0.21 -2.03 0.00 0.00 175.02 173.72 1mxy s LYS 210 N -1.20 4.36 0.04 3.16 2.20 -1.26 -1.68 119.74 125.36 1mxy s LYS 210 Ca -0.12 0.79 0.07 0.00 -0.36 0.00 0.00 55.97 56.36 1mxy s LYS 210 Cb -0.02 -3.49 -0.02 0.00 -1.51 0.00 0.00 37.83 32.79 1mxy s LYS 210 CO 0.08 -0.04 -0.19 0.14 -0.36 0.00 0.00 175.35 174.98 1mxy s VAL 211 N 1.19 1.52 0.00 4.02 -7.23 -0.81 -5.02 120.40 114.07 1mxy s VAL 211 Ca 0.34 -1.13 0.00 0.00 -1.81 0.00 0.00 61.98 59.39 1mxy s VAL 211 Cb -0.17 -1.33 0.00 0.00 0.56 0.00 0.00 36.38 35.44 1mxy s VAL 211 CO 0.15 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.71 1mxy n GLY 212 N 1.90 -1.26 3.94 2.32 0.00 -1.22 -4.12 105.19 106.74 1mxy n GLY 212 Ca -0.17 -1.58 -0.24 0.00 0.00 0.00 0.00 46.02 44.02 1mxy n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mxy s GLY 213 N -2.62 1.62 0.55 -0.02 0.00 -1.26 -4.93 107.32 100.65 1mxy s GLY 213 Ca 0.00 -0.92 -0.21 0.00 0.00 0.00 0.00 44.72 43.59 1mxy s GLY 213 CO 0.00 -0.68 1.24 -1.31 0.00 0.00 0.00 173.10 172.35 1mxy s ASN 214 N -4.29 5.44 0.34 1.64 0.01 -1.26 -4.85 114.94 111.96 1mxy s ASN 214 Ca 0.52 2.48 0.18 0.00 -0.71 0.00 0.00 52.86 55.34 1mxy s ASN 214 Cb -0.10 -2.61 0.23 0.00 0.41 0.00 0.00 41.25 39.17 1mxy s ASN 214 CO 0.41 -1.43 1.53 -0.07 -1.51 0.00 0.00 177.10 176.03 1mxy h LEU 215 N 1.33 0.00 0.00 0.60 4.07 -1.17 -3.48 115.31 116.66 1mxy h LEU 215 Ca -0.50 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.36 1mxy h LEU 215 Cb 1.29 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.01 1mxy h LEU 215 CO 0.57 0.33 0.04 -0.90 -1.08 0.00 0.00 178.44 177.40 1mxy n ASP 216 N -3.20 -1.17 -3.82 -0.43 5.75 -1.26 -4.94 116.55 107.47 1mxy n ASP 216 Ca 0.02 -2.12 -0.18 0.00 -0.01 0.00 0.00 54.79 52.51 1mxy n ASP 216 Cb 0.65 2.03 -0.16 0.00 -1.03 0.00 0.00 41.12 42.61 1mxy n ASP 216 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1mxy s SER 217 N -2.35 0.59 0.00 -1.12 0.01 -1.26 -4.19 113.70 105.38 1mxy s SER 217 Ca 0.14 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.36 1mxy s SER 217 Cb -0.02 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.95 1mxy s SER 217 CO 0.10 -0.10 0.00 2.29 0.41 0.00 0.00 173.24 175.94 1mxy n LYS 218 N 4.22 0.00 -3.99 12.44 2.85 -0.22 -5.01 118.16 128.45 1mxy n LYS 218 Ca -0.24 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 56.93 1mxy n LYS 218 Cb 0.50 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.83 1mxy n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1mxy s GLY 219 N -1.00 0.50 -0.02 2.58 0.00 -1.26 -1.24 107.32 106.88 1mxy s GLY 219 Ca 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 44.72 43.85 1mxy s GLY 219 CO 0.00 -0.59 0.16 -0.19 0.00 0.00 0.00 173.10 172.49 1mxy s TYR 220 N -3.99 3.52 0.05 1.90 2.02 -0.52 -1.23 117.35 119.10 1mxy s TYR 220 Ca 0.22 0.36 -0.02 0.00 -0.37 0.00 0.00 57.07 57.25 1mxy s TYR 220 Cb -0.01 -1.83 -0.03 0.00 -0.40 0.00 0.00 41.96 39.69 1mxy s TYR 220 CO 0.09 0.65 0.00 0.20 -1.57 0.00 0.00 175.55 174.92 1mxy s GLY 221 N -1.80 0.36 -0.02 0.71 0.00 -0.90 -1.05 107.32 104.63 1mxy s GLY 221 Ca 0.25 -0.98 -0.29 0.00 0.00 0.00 0.00 44.72 43.70 1mxy s GLY 221 CO 0.16 -1.09 0.94 -0.42 0.00 0.00 0.00 173.10 172.69 1mxy s ILE 222 N -3.35 4.89 -0.01 0.90 -1.09 -1.26 -4.58 121.20 116.70 1mxy s ILE 222 Ca 0.02 1.97 0.03 0.00 -2.23 0.00 0.00 60.65 60.43 1mxy s ILE 222 Cb 0.04 -4.28 -0.03 0.00 -1.58 0.00 0.00 42.46 36.61 1mxy s ILE 222 CO -0.08 0.16 -0.07 0.00 -1.23 0.00 0.00 174.94 173.72 1mxy s ALA 223 N 1.06 3.00 0.11 9.38 0.00 -0.82 -0.96 121.76 133.53 1mxy s ALA 223 Ca 0.50 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.48 1mxy s ALA 223 Cb -0.20 -1.14 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 1mxy s ALA 223 CO 0.26 0.60 -0.08 0.95 0.00 0.00 0.00 175.76 177.50 1mxy s THR 224 N -0.96 0.84 0.56 0.00 -4.23 -0.42 -0.29 115.64 111.14 1mxy s THR 224 Ca 0.16 -1.97 -0.20 0.00 -1.18 0.00 0.00 61.69 58.50 1mxy s THR 224 Cb -0.11 -1.74 -0.05 0.00 1.34 0.00 0.00 72.50 71.94 1mxy s THR 224 CO 0.06 -0.83 1.22 -2.84 -0.54 0.00 0.00 174.62 171.69 1mxy s PRO 225 N -3.81 3.15 0.30 3.99 0.02 -1.26 -0.96 135.00 136.44 1mxy s PRO 225 Ca 0.14 1.86 -0.30 0.00 0.02 0.00 0.00 61.00 62.72 1mxy s PRO 225 Cb 0.04 -2.06 -0.12 0.00 0.02 0.00 0.00 34.50 32.39 1mxy s PRO 225 CO -0.03 -1.07 1.55 1.63 -0.33 0.00 0.00 177.00 178.76 1mxy n LYS 226 N -1.31 2.63 -1.02 5.54 5.02 -1.26 -1.54 118.16 126.23 1mxy n LYS 226 Ca 0.12 0.93 -0.01 0.00 -2.02 0.00 0.00 58.31 57.34 1mxy n LYS 226 Cb 0.49 -2.69 -0.00 0.00 -0.02 0.00 0.00 35.03 32.81 1mxy n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mxy n GLY 227 N 1.83 0.48 3.77 0.72 0.00 -1.26 -5.01 105.19 105.71 1mxy n GLY 227 Ca 0.07 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 1mxy n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1mxy s SER 228 N -2.42 5.91 0.50 1.61 0.15 -0.59 -4.93 113.70 113.93 1mxy s SER 228 Ca 0.00 2.29 0.29 0.00 0.70 0.00 0.00 55.95 59.22 1mxy s SER 228 Cb 0.00 -2.60 0.96 0.00 -1.71 0.00 0.00 66.02 62.67 1mxy s SER 228 CO 0.00 -1.10 1.83 -1.28 1.20 0.00 0.00 173.24 173.90 1mxy h SER 229 N 1.65 0.00 1.20 5.45 0.87 -1.95 -3.20 113.55 117.56 1mxy h SER 229 Ca -0.50 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.03 1mxy h SER 229 Cb 1.26 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 1mxy h SER 229 CO 0.59 0.04 -0.82 -0.07 -0.53 0.00 0.00 176.83 176.04 1mxy h LEU 230 N 0.00 0.00 -0.65 2.23 3.38 -1.95 -3.41 115.31 114.91 1mxy h LEU 230 Ca -0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1mxy h LEU 230 Cb 0.72 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.36 1mxy h LEU 230 CO 0.01 0.12 -0.52 1.23 0.09 0.00 0.00 178.44 179.37 1mxy h GLY 231 N 3.92 -0.73 0.72 0.83 0.00 -1.92 -1.04 103.07 104.85 1mxy h GLY 231 Ca -0.03 0.68 0.03 0.00 0.00 0.00 0.00 47.33 48.02 1mxy h GLY 231 CO 0.01 -0.09 -0.03 -0.57 0.00 0.00 0.00 176.54 175.86 1mxy h ASN 232 N -0.22 -0.12 -0.38 0.19 -1.24 -1.83 -1.83 115.58 110.15 1mxy h ASN 232 Ca 0.14 0.04 -0.02 0.00 0.71 0.00 0.00 56.30 57.18 1mxy h ASN 232 Cb 0.54 0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.65 1mxy h ASN 232 CO -0.74 -0.04 0.17 0.00 -1.29 0.00 0.00 177.43 175.53 1mxy h ALA 233 N 1.14 0.49 -0.76 1.57 0.00 -1.78 -2.35 119.26 117.58 1mxy h ALA 233 Ca 0.07 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1mxy h ALA 233 Cb 0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1mxy h ALA 233 CO -0.14 0.07 0.50 0.28 0.00 0.00 0.00 179.25 179.95 1mxy h VAL 234 N 0.47 1.17 -0.10 0.00 2.07 -1.06 -0.35 116.25 118.46 1mxy h VAL 234 Ca 0.13 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1mxy h VAL 234 Cb 0.14 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1mxy h VAL 234 CO -0.01 0.18 0.06 -1.13 0.02 0.00 0.00 177.57 176.69 1mxy h ASN 235 N 1.00 0.10 -0.32 0.57 -1.24 -1.12 -0.71 115.58 113.86 1mxy h ASN 235 Ca 0.28 -0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.26 1mxy h ASN 235 Cb -0.09 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 38.92 1mxy h ASN 235 CO -0.07 0.07 0.11 -0.07 -1.29 0.00 0.00 177.43 176.18 1mxy h LEU 236 N 0.12 0.51 -0.37 0.34 3.38 -1.11 -2.10 115.31 116.08 1mxy h LEU 236 Ca 0.04 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1mxy h LEU 236 Cb -0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1mxy h LEU 236 CO -0.02 0.51 0.10 0.00 0.09 0.00 0.00 178.44 179.12 1mxy h ALA 237 N 1.57 0.48 -0.84 1.53 0.00 -0.45 -0.45 119.26 121.10 1mxy h ALA 237 Ca 0.13 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1mxy h ALA 237 Cb 0.19 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1mxy h ALA 237 CO -0.01 0.14 0.56 0.28 0.00 0.00 0.00 179.25 180.22 1mxy h VAL 238 N 0.45 1.20 -0.32 0.00 2.07 -0.62 -0.33 116.25 118.70 1mxy h VAL 238 Ca 0.12 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 1mxy h VAL 238 Cb 0.28 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1mxy h VAL 238 CO -0.00 0.21 0.01 -0.07 0.02 0.00 0.00 177.57 177.73 1mxy h LEU 239 N 1.13 0.55 -0.25 2.57 3.38 -1.14 -1.96 115.31 119.60 1mxy h LEU 239 Ca 0.31 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1mxy h LEU 239 Cb -0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1mxy h LEU 239 CO -0.07 0.72 0.16 0.50 0.09 0.00 0.00 178.44 179.84 1mxy h LYS 240 N 0.37 0.32 -0.37 1.13 3.64 -0.73 -1.96 116.57 118.97 1mxy h LYS 240 Ca 0.09 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1mxy h LYS 240 Cb 0.44 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1mxy h LYS 240 CO 0.02 0.21 0.05 -0.07 -2.27 0.00 0.00 179.45 177.39 1mxy h LEU 241 N 0.33 0.52 -0.22 5.20 3.38 -1.00 -1.76 115.31 121.76 1mxy h LEU 241 Ca 0.09 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1mxy h LEU 241 Cb -0.03 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1mxy h LEU 241 CO -0.02 0.55 -0.19 -1.13 0.09 0.00 0.00 178.44 177.74 1mxy h ASN 242 N 0.55 0.55 0.52 -0.43 -1.24 -1.14 -1.76 115.58 112.62 1mxy h ASN 242 Ca 0.12 -0.46 -0.01 0.00 0.71 0.00 0.00 56.30 56.66 1mxy h ASN 242 Cb 0.27 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 39.16 1mxy h ASN 242 CO 0.00 0.89 -0.04 -0.33 -1.29 0.00 0.00 177.43 176.66 1mxy h GLU 243 N 0.21 0.00 -0.00 6.67 5.08 -1.06 -1.33 114.58 124.14 1mxy h GLU 243 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1mxy h GLU 243 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1mxy h GLU 243 CO 0.05 0.04 -0.45 1.04 -1.00 0.00 0.00 179.01 178.69 1mxy n GLN 244 N -3.26 0.48 -0.49 2.33 1.13 -0.69 -4.96 117.38 111.92 1mxy n GLN 244 Ca -0.01 -0.32 0.00 0.00 -1.94 0.00 0.00 57.00 54.73 1mxy n GLN 244 Cb 0.22 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.08 1mxy n GLN 244 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1mxy n GLY 245 N 1.42 0.79 0.24 1.08 0.00 -0.50 -4.95 105.19 103.27 1mxy n GLY 245 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 1mxy n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1mxy h LEU 246 N 0.00 0.53 -0.79 0.99 5.85 -1.56 -0.36 115.31 119.98 1mxy h LEU 246 Ca 0.00 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1mxy h LEU 246 Cb 0.00 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1mxy h LEU 246 CO 0.00 0.35 0.50 -0.07 -0.34 0.00 0.00 178.44 178.88 1mxy h LEU 247 N 0.66 0.81 -0.60 2.25 3.38 -1.85 0.14 115.31 120.10 1mxy h LEU 247 Ca 0.27 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.09 1mxy h LEU 247 Cb 0.13 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1mxy h LEU 247 CO -0.15 0.55 -0.46 0.44 0.09 0.00 0.00 178.44 178.91 1mxy h ASP 248 N 0.96 0.62 -0.25 -0.43 3.32 -1.79 -2.36 116.42 116.49 1mxy h ASP 248 Ca 0.32 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1mxy h ASP 248 Cb 0.04 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1mxy h ASP 248 CO -0.12 0.99 0.14 0.11 -1.72 0.00 0.00 179.24 178.63 1mxy h LYS 249 N 0.46 0.35 -0.71 3.56 1.57 -0.12 -2.21 116.57 119.47 1mxy h LYS 249 Ca 0.03 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1mxy h LYS 249 Cb 0.98 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 1mxy h LYS 249 CO 0.09 0.32 0.23 -0.07 -0.57 0.00 0.00 179.45 179.45 1mxy h LEU 250 N 0.29 1.01 -0.57 2.94 3.38 -0.66 -1.35 115.31 120.36 1mxy h LEU 250 Ca 0.09 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1mxy h LEU 250 Cb 0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1mxy h LEU 250 CO -0.01 0.93 0.03 0.50 0.09 0.00 0.00 178.44 179.98 1mxy h LYS 251 N 1.05 0.98 -0.75 1.13 3.64 -1.28 -1.67 116.57 119.67 1mxy h LYS 251 Ca 0.23 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1mxy h LYS 251 Cb 0.28 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1mxy h LYS 251 CO -0.01 0.97 0.43 -0.91 -2.27 0.00 0.00 179.45 177.65 1mxy h ASN 252 N 0.87 0.92 0.22 4.20 2.35 -1.12 0.13 115.58 123.16 1mxy h ASN 252 Ca 0.17 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1mxy h ASN 252 Cb 0.50 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1mxy h ASN 252 CO 0.02 0.74 -0.12 0.50 -1.65 0.00 0.00 177.43 176.92 1mxy h LYS 253 N 1.03 -0.30 0.00 0.81 3.64 -0.89 0.81 116.57 121.68 1mxy h LYS 253 Ca 0.27 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1mxy h LYS 253 Cb 0.00 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1mxy h LYS 253 CO -0.05 -0.20 -0.44 -1.49 -2.27 0.00 0.00 179.45 175.01 1mxy h TRP 254 N -0.31 0.00 0.00 1.91 4.06 -1.24 -3.29 115.95 117.08 1mxy h TRP 254 Ca -0.03 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.78 1mxy h TRP 254 Cb 0.25 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.39 1mxy h TRP 254 CO -0.07 0.00 -1.45 0.91 -3.56 0.00 0.00 178.44 174.27 1mxy n TRP 255 N -2.20 0.00 -0.10 0.49 8.01 0.02 -4.75 117.44 118.91 1mxy n TRP 255 Ca 0.04 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.11 1mxy n TRP 255 Cb 0.44 -0.64 -0.11 0.00 -2.01 0.00 0.00 31.31 28.99 1mxy n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1mxy n TYR 256 N -4.37 0.00 0.11 -5.99 4.01 -0.97 -3.73 117.16 106.22 1mxy n TYR 256 Ca -0.26 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.61 1mxy n TYR 256 Cb 0.62 -0.84 0.64 0.00 -0.31 0.00 0.00 39.34 39.45 1mxy n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1mxy h ASP 257 N 0.00 0.06 -0.41 7.72 5.19 -0.98 0.33 116.42 128.33 1mxy h ASP 257 Ca -0.47 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.89 1mxy h ASP 257 Cb 1.87 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 41.35 1mxy h ASP 257 CO -0.03 0.04 0.03 0.29 -3.12 0.00 0.00 179.24 176.45 1mxy n LYS 258 N -4.46 3.40 -1.83 3.56 5.02 -1.24 -5.02 118.16 117.59 1mxy n LYS 258 Ca 0.04 -2.98 -0.39 0.00 -2.02 0.00 0.00 58.31 52.95 1mxy n LYS 258 Cb 0.33 -1.99 0.02 0.00 -0.02 0.00 0.00 35.03 33.36 1mxy n LYS 258 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1mxy s GLY 259 N -1.60 2.91 0.00 0.72 0.00 0.10 -4.93 107.32 104.51 1mxy s GLY 259 Ca 0.47 1.39 0.09 0.00 0.00 0.00 0.00 44.72 46.67 1mxy s GLY 259 CO 0.10 1.96 0.80 1.18 0.00 0.00 0.00 173.10 177.15 1mxy n GLU 260 N -0.46 0.36 0.00 2.90 1.02 0.45 -5.05 120.64 119.86 1mxy n GLU 260 Ca 0.07 -1.07 0.05 0.00 -0.02 0.00 0.00 57.16 56.18 1mxy n GLU 260 Cb 0.43 -1.17 0.04 0.00 -0.02 0.00 0.00 31.44 30.72 1mxy n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31