#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 3.89 -0.07 0.00 2.01 -1.26 -4.73 115.64 115.47 1mxy s THR 5 Ca 0.00 1.35 -0.30 0.00 0.31 0.00 0.00 61.69 63.06 1mxy s THR 5 Cb 0.00 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 68.62 1mxy s THR 5 CO 0.00 0.10 1.10 -0.69 -0.69 0.00 0.00 174.62 174.45 1mxy s VAL 6 N 1.09 4.51 -0.39 3.82 1.01 -0.07 -4.89 120.40 125.49 1mxy s VAL 6 Ca 0.60 1.81 -0.24 0.00 0.00 0.00 0.00 61.98 64.15 1mxy s VAL 6 Cb -0.31 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 31.92 1mxy s VAL 6 CO 0.29 0.01 0.82 -0.69 0.00 0.00 0.00 175.10 175.53 1mxy s VAL 7 N 2.06 4.67 -0.25 2.92 1.01 -1.26 -1.41 120.40 128.14 1mxy s VAL 7 Ca 0.52 0.84 -0.12 0.00 0.00 0.00 0.00 61.98 63.23 1mxy s VAL 7 Cb -0.22 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 1mxy s VAL 7 CO 0.20 -0.53 0.21 -0.69 0.00 0.00 0.00 175.10 174.29 1mxy s VAL 8 N 3.25 5.31 -0.08 2.92 1.01 -0.50 -0.73 120.40 131.57 1mxy s VAL 8 Ca 0.33 0.25 -0.10 0.00 0.00 0.00 0.00 61.98 62.46 1mxy s VAL 8 Cb -0.13 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1mxy s VAL 8 CO 0.19 0.28 0.23 0.28 0.00 0.00 0.00 175.10 176.09 1mxy s THR 9 N 1.44 5.34 0.28 3.92 -1.32 0.47 -0.62 115.64 125.15 1mxy s THR 9 Ca 0.09 0.43 -0.02 0.00 -1.21 0.00 0.00 61.69 60.98 1mxy s THR 9 Cb -0.15 -3.51 0.01 0.00 -1.51 0.00 0.00 72.50 67.34 1mxy s THR 9 CO 0.08 0.59 0.39 1.07 -2.21 0.00 0.00 174.62 174.54 1mxy n THR 10 N 2.02 0.00 -4.08 5.08 5.66 -0.23 -2.30 114.28 120.42 1mxy n THR 10 Ca -0.18 -1.39 -0.14 0.00 -3.05 0.00 0.00 64.05 59.29 1mxy n THR 10 Cb 0.54 0.86 -0.14 0.00 -1.55 0.00 0.00 70.33 70.05 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 -2.73 0.34 -0.55 1.09 2.07 -1.26 -0.70 121.20 119.47 1mxy s ILE 11 Ca 0.23 -0.35 -0.28 0.00 -1.41 0.00 0.00 60.65 58.84 1mxy s ILE 11 Cb -0.01 -0.33 0.00 0.00 0.13 0.00 0.00 42.46 42.26 1mxy s ILE 11 CO 0.16 -0.01 1.58 -0.76 -1.91 0.00 0.00 174.94 174.00 1mxy s LEU 12 N -0.40 3.37 -0.26 8.50 1.43 -1.26 -4.31 118.68 125.76 1mxy s LEU 12 Ca -0.01 0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 53.48 1mxy s LEU 12 Cb -0.03 -2.95 0.14 0.00 0.03 0.00 0.00 46.19 43.38 1mxy s LEU 12 CO -0.00 -1.89 0.39 -0.70 0.23 0.00 0.00 176.35 174.37 1mxy s GLU 13 N 5.95 0.37 0.37 1.70 2.56 -0.50 -4.97 118.70 124.18 1mxy s GLU 13 Ca 0.59 0.44 -0.27 0.00 0.00 0.00 0.00 54.97 55.73 1mxy s GLU 13 Cb -0.13 -0.42 -0.09 0.00 2.00 0.00 0.00 34.13 35.49 1mxy s GLU 13 CO 0.24 -0.74 1.28 -1.12 -0.56 0.00 0.00 175.26 174.36 1mxy s SER 14 N 2.55 6.57 -0.26 -1.70 0.01 -1.26 0.34 113.70 119.95 1mxy s SER 14 Ca 0.12 2.61 0.10 0.00 1.31 0.00 0.00 55.95 60.09 1mxy s SER 14 Cb -0.15 -2.64 0.68 0.00 0.21 0.00 0.00 66.02 64.13 1mxy s SER 14 CO -0.20 -0.67 1.65 -0.81 0.41 0.00 0.00 173.24 173.63 1mxy n PRO 15 N 0.44 3.78 0.00 12.44 -0.04 -1.26 -4.92 135.00 145.44 1mxy n PRO 15 Ca 0.02 -2.72 -0.11 0.00 -0.04 0.00 0.00 63.50 60.64 1mxy n PRO 15 Cb 0.43 -2.14 -0.09 0.00 -0.04 0.00 0.00 33.50 31.67 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 2.77 -0.10 -3.11 0.54 0.05 -0.45 0.73 116.97 117.41 1mxy h TYR 16 Ca 0.15 -0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.63 1mxy h TYR 16 Cb 2.04 0.03 -0.36 0.00 1.01 0.00 0.00 36.73 39.45 1mxy h TYR 16 CO 1.08 0.47 -0.64 0.08 -1.05 0.00 0.00 178.16 178.10 1mxy s VAL 17 N -3.15 -0.24 0.03 -2.88 1.01 -0.65 -1.13 120.40 113.39 1mxy s VAL 17 Ca -0.14 0.36 -0.05 0.00 0.00 0.00 0.00 61.98 62.15 1mxy s VAL 17 Cb -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 36.09 1mxy s VAL 17 CO 0.54 0.15 0.08 -0.04 0.00 0.00 0.00 175.10 175.82 1mxy s MET 18 N 2.23 0.50 0.17 2.72 -1.94 -0.23 -1.41 119.30 121.34 1mxy s MET 18 Ca 0.03 -0.65 -0.30 0.00 -1.71 0.00 0.00 55.69 53.06 1mxy s MET 18 Cb -0.12 0.20 -0.07 0.00 2.01 0.00 0.00 34.83 36.84 1mxy s MET 18 CO -0.05 -0.12 1.08 -1.64 -0.01 0.00 0.00 175.02 174.28 1mxy s MET 19 N -2.10 4.61 1.01 2.03 -1.94 -1.26 -0.93 119.30 120.73 1mxy s MET 19 Ca -0.09 1.68 -0.11 0.00 -1.71 0.00 0.00 55.69 55.45 1mxy s MET 19 Cb -0.04 -3.29 0.20 0.00 2.01 0.00 0.00 34.83 33.71 1mxy s MET 19 CO -0.02 0.10 1.09 0.15 -0.01 0.00 0.00 175.02 176.32 1mxy s LYS 20 N -0.33 0.26 0.15 2.03 1.02 0.11 -4.86 119.74 118.13 1mxy s LYS 20 Ca 0.49 1.15 -0.16 0.00 0.02 0.00 0.00 55.97 57.46 1mxy s LYS 20 Cb -0.28 -1.67 0.02 0.00 -0.52 0.00 0.00 37.83 35.38 1mxy s LYS 20 CO 0.34 -3.02 1.80 0.87 -0.92 0.00 0.00 175.35 174.41 1mxy h LYS 21 N -2.13 0.44 -1.06 1.68 1.79 -1.95 -2.77 116.57 112.57 1mxy h LYS 21 Ca -0.52 -0.03 -0.47 0.00 -2.18 0.00 0.00 60.65 57.45 1mxy h LYS 21 Cb 1.30 -0.10 -0.25 0.00 -1.58 0.00 0.00 32.23 31.60 1mxy h LYS 21 CO 0.47 0.29 0.61 0.27 -1.08 0.00 0.00 179.45 180.01 1mxy n ASN 22 N -4.87 4.83 -0.12 0.86 6.94 -1.26 -4.70 115.26 116.92 1mxy n ASN 22 Ca 0.00 -3.40 0.22 0.00 -0.02 0.00 0.00 54.58 51.38 1mxy n ASN 22 Cb 0.05 -0.85 0.64 0.00 -2.36 0.00 0.00 39.78 37.26 1mxy n ASN 22 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1mxy h HIS 23 N 1.15 0.18 -0.07 -2.53 2.07 -1.77 -2.55 115.15 111.63 1mxy h HIS 23 Ca 0.52 0.01 0.02 0.00 -2.85 0.00 0.00 60.37 58.07 1mxy h HIS 23 Cb 2.00 -0.06 -0.00 0.00 2.57 0.00 0.00 27.41 31.92 1mxy h HIS 23 CO 1.29 0.06 0.08 1.05 -3.07 0.00 0.00 177.93 177.34 1mxy h GLU 24 N 0.15 0.00 -0.63 5.12 9.09 -1.88 -1.52 114.58 124.90 1mxy h GLU 24 Ca 0.36 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.77 1mxy h GLU 24 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 1mxy h GLU 24 CO -0.05 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.01 1mxy n MET 25 N -3.90 2.91 -4.36 1.06 3.85 -0.96 -4.97 117.12 110.76 1mxy n MET 25 Ca -0.01 -2.57 -0.24 0.00 -1.00 0.00 0.00 57.70 53.88 1mxy n MET 25 Cb 0.17 -1.56 -0.08 0.00 -1.05 0.00 0.00 33.22 30.70 1mxy n MET 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1mxy s LEU 26 N -1.16 2.95 0.15 3.17 1.43 -0.57 -5.14 118.68 119.51 1mxy s LEU 26 Ca 0.44 -0.85 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 1mxy s LEU 26 Cb 0.24 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 1mxy s LEU 26 CO 0.28 -0.04 -0.08 -1.61 0.23 0.00 0.00 176.35 175.13 1mxy s GLU 27 N -3.63 1.06 4.50 1.70 8.01 -1.26 -4.78 118.70 124.30 1mxy s GLU 27 Ca 0.32 -1.46 0.00 0.00 0.01 0.00 0.00 54.97 53.83 1mxy s GLU 27 Cb -0.04 -0.53 0.00 0.00 -4.31 0.00 0.00 34.13 29.24 1mxy s GLU 27 CO 0.18 0.03 0.00 0.41 0.01 0.00 0.00 175.26 175.89 1mxy n GLY 28 N -0.20 2.59 0.30 -1.39 0.00 -1.26 -2.24 105.19 102.99 1mxy n GLY 28 Ca -0.10 -0.32 0.19 0.00 0.00 0.00 0.00 46.02 45.79 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 6.82 0.00 0.55 1.61 2.35 -1.92 -2.85 115.58 122.13 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 0.03 0.00 -0.33 -1.65 0.00 0.00 177.43 175.48 1mxy h GLU 30 N 0.00 0.00 0.00 0.81 4.39 -1.85 -2.74 114.58 115.20 1mxy h GLU 30 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1mxy h GLU 30 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1mxy h GLU 30 CO 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 1mxy h ARG 31 N 0.00 0.00 -6.27 2.33 3.08 -1.61 -3.46 114.38 108.45 1mxy h ARG 31 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1mxy h ARG 31 Cb 0.27 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.20 1mxy h ARG 31 CO 0.00 0.00 -0.69 0.71 -1.07 0.00 0.00 179.97 178.92 1mxy s TYR 32 N -3.57 2.58 0.11 3.04 2.02 -1.03 -0.71 117.35 119.79 1mxy s TYR 32 Ca 0.02 -0.25 -0.12 0.00 -0.37 0.00 0.00 57.07 56.35 1mxy s TYR 32 Cb 0.09 -1.17 0.01 0.00 -0.40 0.00 0.00 41.96 40.50 1mxy s TYR 32 CO 0.48 0.62 0.29 -1.83 -1.57 0.00 0.00 175.55 173.54 1mxy s GLU 33 N -3.42 0.96 0.00 -0.62 -1.05 -0.10 -4.81 118.70 109.66 1mxy s GLU 33 Ca 0.29 -0.85 0.00 0.00 -0.15 0.00 0.00 54.97 54.26 1mxy s GLU 33 Cb -0.07 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.03 1mxy s GLU 33 CO 0.17 -0.34 0.00 0.41 0.95 0.00 0.00 175.26 176.45 1mxy n GLY 34 N -0.14 1.81 0.12 -3.83 0.00 -1.26 -1.07 105.19 100.82 1mxy n GLY 34 Ca -0.15 -1.83 -0.08 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.15 0.00 1.61 5.03 -0.42 -1.66 116.97 121.39 1mxy h TYR 35 Ca 0.00 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.26 1mxy h TYR 35 Cb 0.00 0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.37 1mxy h TYR 35 CO 0.00 -0.11 -0.34 0.00 -1.32 0.00 0.00 178.16 176.39 1mxy h VAL 37 N 0.00 1.28 -0.43 0.00 2.07 -1.45 0.04 116.25 117.76 1mxy h VAL 37 Ca -0.00 -1.19 -0.10 0.00 0.82 0.00 0.00 66.70 66.23 1mxy h VAL 37 Cb 0.82 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1mxy h VAL 37 CO 0.04 0.40 -0.12 0.44 0.02 0.00 0.00 177.57 178.35 1mxy h ASP 38 N 0.56 0.85 -0.50 0.57 3.45 -1.05 -2.60 116.42 117.70 1mxy h ASP 38 Ca 0.10 -0.37 -0.01 0.00 0.43 0.00 0.00 57.03 57.18 1mxy h ASP 38 Cb 0.62 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.14 1mxy h ASP 38 CO 0.04 1.02 0.26 0.25 -1.57 0.00 0.00 179.24 179.24 1mxy h LEU 39 N 0.67 0.63 -0.89 1.55 5.85 -1.05 -1.44 115.31 120.62 1mxy h LEU 39 Ca 0.11 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1mxy h LEU 39 Cb 0.65 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1mxy h LEU 39 CO 0.04 0.56 0.58 0.00 -0.34 0.00 0.00 178.44 179.28 1mxy h ALA 40 N 1.10 1.18 -0.45 1.25 0.00 -0.90 -0.37 119.26 121.07 1mxy h ALA 40 Ca 0.17 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1mxy h ALA 40 Cb 0.08 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1mxy h ALA 40 CO -0.03 0.42 0.09 0.00 0.00 0.00 0.00 179.25 179.74 1mxy h ALA 41 N 1.37 0.60 -0.31 0.00 0.00 -1.08 -1.02 119.26 118.82 1mxy h ALA 41 Ca 0.36 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1mxy h ALA 41 Cb 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1mxy h ALA 41 CO -0.12 0.30 0.20 0.93 0.00 0.00 0.00 179.25 180.57 1mxy h GLU 42 N 0.60 0.41 -0.44 0.00 4.39 -0.66 -1.89 114.58 116.99 1mxy h GLU 42 Ca 0.14 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 1mxy h GLU 42 Cb 0.36 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1mxy h GLU 42 CO 0.01 0.27 0.07 0.82 -1.16 0.00 0.00 179.01 179.02 1mxy h ILE 43 N 0.42 1.24 0.00 3.13 2.04 -0.95 -2.50 117.51 120.88 1mxy h ILE 43 Ca 0.12 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 65.05 1mxy h ILE 43 Cb -0.04 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1mxy h ILE 43 CO -0.03 0.31 -0.18 0.00 0.00 0.00 0.00 178.15 178.25 1mxy h ALA 44 N 0.94 1.42 0.01 1.87 0.00 -1.07 -1.37 119.26 121.06 1mxy h ALA 44 Ca 0.13 -0.16 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 1mxy h ALA 44 Cb 0.38 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.16 1mxy h ALA 44 CO 0.01 0.22 -0.90 -0.22 0.00 0.00 0.00 179.25 178.36 1mxy h LYS 45 N 0.00 0.60 0.00 0.00 3.64 -1.05 -0.03 116.57 119.73 1mxy h LYS 45 Ca -0.00 -0.66 -0.16 0.00 -1.27 0.00 0.00 60.65 58.56 1mxy h LYS 45 Cb 0.39 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1mxy h LYS 45 CO 0.02 1.26 -0.77 0.45 -2.27 0.00 0.00 179.45 178.14 1mxy h HIS 46 N 0.22 0.00 -0.01 1.91 3.86 -1.24 -3.11 115.15 116.78 1mxy h HIS 46 Ca -0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1mxy h HIS 46 Cb 1.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.05 1mxy h HIS 46 CO 0.12 0.77 -0.55 0.00 0.86 0.00 0.00 177.93 179.14 1mxy n GLY 48 N 1.43 -0.80 3.07 0.00 0.00 -0.18 -5.04 105.19 103.67 1mxy n GLY 48 Ca 0.08 0.37 -0.12 0.00 0.00 0.00 0.00 46.02 46.35 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 -3.38 0.62 0.27 1.61 -0.12 -0.30 -5.03 117.98 111.65 1mxy s PHE 49 Ca 0.25 -0.60 -0.11 0.00 -0.05 0.00 0.00 56.93 56.42 1mxy s PHE 49 Cb -0.03 -0.38 -0.08 0.00 -0.63 0.00 0.00 43.02 41.90 1mxy s PHE 49 CO 0.74 -0.13 0.63 0.15 -0.05 0.00 0.00 175.22 176.56 1mxy s LYS 50 N -2.03 3.86 0.15 1.99 1.02 -1.26 -4.69 119.74 118.79 1mxy s LYS 50 Ca -0.07 0.41 -0.09 0.00 0.02 0.00 0.00 55.97 56.24 1mxy s LYS 50 Cb -0.07 -2.56 -0.01 0.00 -0.52 0.00 0.00 37.83 34.68 1mxy s LYS 50 CO -0.01 0.24 0.27 1.52 -0.92 0.00 0.00 175.35 176.44 1mxy s TYR 51 N -1.92 0.39 -0.09 3.18 1.13 -1.26 -0.89 117.35 117.89 1mxy s TYR 51 Ca 0.50 -0.76 -0.00 0.00 -1.41 0.00 0.00 57.07 55.39 1mxy s TYR 51 Cb -0.11 -0.07 0.02 0.00 -1.10 0.00 0.00 41.96 40.70 1mxy s TYR 51 CO 0.21 -0.69 -0.05 0.21 -2.51 0.00 0.00 175.55 172.71 1mxy s LYS 52 N -3.96 1.17 -0.03 -3.49 2.20 -0.50 -4.89 119.74 110.23 1mxy s LYS 52 Ca 0.16 -0.13 -0.29 0.00 -0.36 0.00 0.00 55.97 55.36 1mxy s LYS 52 Cb 0.04 -1.30 -0.03 0.00 -1.51 0.00 0.00 37.83 35.03 1mxy s LYS 52 CO -0.01 -0.25 0.94 -0.51 -0.36 0.00 0.00 175.35 175.16 1mxy s LEU 53 N 1.67 4.33 -0.01 5.43 1.43 -1.26 -1.41 118.68 128.85 1mxy s LEU 53 Ca 0.02 1.55 0.04 0.00 -1.03 0.00 0.00 54.13 54.71 1mxy s LEU 53 Cb -0.13 -3.48 -0.01 0.00 0.03 0.00 0.00 46.19 42.60 1mxy s LEU 53 CO -0.06 -0.28 -0.12 0.42 0.23 0.00 0.00 176.35 176.54 1mxy s THR 54 N 1.21 0.96 -0.12 5.49 -4.23 0.21 -4.86 115.64 114.29 1mxy s THR 54 Ca 0.49 -0.51 -0.22 0.00 -1.18 0.00 0.00 61.69 60.26 1mxy s THR 54 Cb -0.20 -0.81 -0.03 0.00 1.34 0.00 0.00 72.50 72.80 1mxy s THR 54 CO 0.24 0.28 0.68 -0.63 -0.54 0.00 0.00 174.62 174.65 1mxy s ILE 55 N -0.20 5.03 0.06 2.99 -1.09 -1.26 -1.07 121.20 125.65 1mxy s ILE 55 Ca 0.03 1.36 -0.37 0.00 -2.23 0.00 0.00 60.65 59.44 1mxy s ILE 55 Cb -0.06 -4.01 -0.16 0.00 -1.58 0.00 0.00 42.46 36.65 1mxy s ILE 55 CO -0.00 0.18 1.40 0.55 -1.23 0.00 0.00 174.94 175.84 1mxy n VAL 56 N 4.17 0.03 -0.15 2.92 3.14 0.13 -4.88 118.33 123.69 1mxy n VAL 56 Ca -0.01 -0.01 -0.03 0.00 -2.96 0.00 0.00 64.34 61.33 1mxy n VAL 56 Cb 0.50 -0.92 0.03 0.00 -1.06 0.00 0.00 33.84 32.39 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 4.94 0.35 -0.75 7.55 0.00 -1.93 -2.54 103.07 110.68 1mxy h GLY 57 Ca -0.47 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1mxy h GLY 57 CO 0.80 -0.17 0.00 2.09 0.00 0.00 0.00 176.54 179.26 1mxy n ASP 58 N -5.33 1.57 -1.53 0.19 3.85 -1.26 -4.94 116.55 109.10 1mxy n ASP 58 Ca 0.04 -1.71 -0.18 0.00 -0.71 0.00 0.00 54.79 52.23 1mxy n ASP 58 Cb 0.25 -0.10 -0.07 0.00 -1.35 0.00 0.00 41.12 39.85 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 1.10 1.38 3.64 6.12 0.00 -0.96 -4.99 105.19 111.50 1mxy n GLY 59 Ca 0.16 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.80 2.28 -0.09 1.61 1.02 -1.26 -5.01 119.74 114.49 1mxy s LYS 60 Ca 0.00 -1.44 -0.15 0.00 0.02 0.00 0.00 55.97 54.40 1mxy s LYS 60 Cb 0.00 -2.15 -0.12 0.00 -0.52 0.00 0.00 37.83 35.04 1mxy s LYS 60 CO 0.00 0.35 0.51 1.88 -0.92 0.00 0.00 175.35 177.17 1mxy h TYR 61 N 1.88 -0.11 0.00 3.18 -1.99 -1.89 -2.65 116.97 115.39 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 0.04 0.00 0.00 2.00 0.00 0.00 36.73 40.02 1mxy h TYR 61 CO 0.68 0.29 0.00 0.41 -0.00 0.00 0.00 178.16 179.55 1mxy n GLY 62 N 1.25 2.38 3.06 3.88 0.00 -1.19 -1.61 105.19 112.97 1mxy n GLY 62 Ca -0.05 0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 0.41 -0.16 4.61 0.00 -1.26 -4.74 121.76 120.63 1mxy s ALA 63 Ca 0.00 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 50.85 1mxy s ALA 63 Cb 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1mxy s ALA 63 CO 0.00 -0.30 0.12 0.50 0.00 0.00 0.00 175.76 176.08 1mxy s ARG 64 N -3.20 3.77 -0.28 0.00 3.52 -1.26 -1.82 118.95 119.67 1mxy s ARG 64 Ca 0.00 -0.21 -0.29 0.00 -0.13 0.00 0.00 55.73 55.11 1mxy s ARG 64 Cb 0.03 -3.26 -0.01 0.00 -1.56 0.00 0.00 34.95 30.15 1mxy s ARG 64 CO -0.07 0.53 1.46 0.34 -0.81 0.00 0.00 175.30 176.75 1mxy s ASP 65 N -0.32 6.48 0.59 -2.12 -1.08 -0.68 -4.89 116.67 114.65 1mxy s ASP 65 Ca 0.11 1.34 0.29 0.00 -0.52 0.00 0.00 52.55 53.76 1mxy s ASP 65 Cb -0.12 -2.54 1.54 0.00 -1.46 0.00 0.00 42.92 40.34 1mxy s ASP 65 CO 0.01 -1.22 1.96 0.00 0.52 0.00 0.00 175.17 176.45 1mxy h ALA 66 N 10.19 2.04 0.01 3.66 0.00 -1.96 0.80 119.26 134.00 1mxy h ALA 66 Ca -0.30 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.29 1mxy h ALA 66 Cb 1.12 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1mxy h ALA 66 CO 1.03 -0.57 -1.72 -0.25 0.00 0.00 0.00 179.25 177.73 1mxy n ASP 67 N -3.74 1.90 0.10 0.00 8.00 -1.26 -4.51 116.55 117.05 1mxy n ASP 67 Ca 0.06 0.38 0.12 0.00 0.71 0.00 0.00 54.79 56.05 1mxy n ASP 67 Cb 0.55 -0.91 0.07 0.00 -0.02 0.00 0.00 41.12 40.81 1mxy n ASP 67 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1mxy h THR 68 N -0.93 0.00 -0.61 -3.53 1.35 -1.96 -3.47 112.91 103.75 1mxy h THR 68 Ca -0.47 -0.83 -0.23 0.00 -0.55 0.00 0.00 66.41 64.34 1mxy h THR 68 Cb 1.45 1.39 -0.08 0.00 -1.73 0.00 0.00 68.15 69.17 1mxy h THR 68 CO -0.26 0.00 -0.21 0.29 -0.25 0.00 0.00 175.52 175.08 1mxy n LYS 69 N -2.52 -0.78 -3.46 4.72 4.76 0.28 -4.99 118.16 116.16 1mxy n LYS 69 Ca 0.01 0.86 -0.37 0.00 -2.87 0.00 0.00 58.31 55.95 1mxy n LYS 69 Cb 0.51 -4.85 -0.07 0.00 -1.84 0.00 0.00 35.03 28.79 1mxy n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1mxy s ILE 70 N -2.42 5.26 0.12 -0.18 1.01 -1.25 -4.73 121.20 119.01 1mxy s ILE 70 Ca 0.00 0.66 -0.28 0.00 0.00 0.00 0.00 60.65 61.03 1mxy s ILE 70 Cb 0.00 -3.69 -0.06 0.00 0.01 0.00 0.00 42.46 38.72 1mxy s ILE 70 CO 0.00 0.35 0.90 0.26 0.00 0.00 0.00 174.94 176.45 1mxy s TRP 71 N 0.65 3.83 0.27 3.97 0.52 -1.26 -1.68 118.94 125.23 1mxy s TRP 71 Ca 0.19 1.73 0.03 0.00 0.02 0.00 0.00 56.10 58.06 1mxy s TRP 71 Cb -0.14 -2.97 0.03 0.00 -1.15 0.00 0.00 33.47 29.24 1mxy s TRP 71 CO 0.06 0.28 0.21 0.27 0.02 0.00 0.00 176.95 177.80 1mxy n ASN 72 N 2.51 1.81 0.00 2.95 0.23 -0.76 -4.29 115.26 117.70 1mxy n ASN 72 Ca -0.00 -1.92 0.00 0.00 -0.53 0.00 0.00 54.58 52.13 1mxy n ASN 72 Cb 0.49 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 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 1.72 0.48 0.34 4.83 0.00 -1.26 -1.42 105.19 109.87 1mxy n GLY 73 Ca -0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 46.02 45.07 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 1.05 -0.44 1.61 2.86 -0.91 -1.74 114.93 117.36 1mxy h MET 74 Ca 0.00 -0.14 0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1mxy h MET 74 Cb 0.00 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.43 1mxy h MET 74 CO 0.00 0.81 0.24 0.28 1.06 0.00 0.00 176.91 179.30 1mxy h VAL 75 N 1.05 1.00 -0.72 -2.22 2.07 -1.60 -2.20 116.25 113.63 1mxy h VAL 75 Ca 0.26 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1mxy h VAL 75 Cb 0.10 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1mxy h VAL 75 CO -0.03 0.09 0.44 1.23 0.02 0.00 0.00 177.57 179.32 1mxy h GLY 76 N 0.47 1.03 1.93 2.17 0.00 -0.62 0.03 103.07 108.09 1mxy h GLY 76 Ca 0.18 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1mxy h GLY 76 CO -0.11 0.41 0.05 0.83 0.00 0.00 0.00 176.54 177.71 1mxy h GLU 77 N 0.98 0.09 0.10 4.80 5.08 -0.78 -0.55 114.58 124.29 1mxy h GLU 77 Ca 0.26 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 1mxy h GLU 77 Cb -0.05 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.19 1mxy h GLU 77 CO -0.05 0.06 -0.57 -0.07 -1.00 0.00 0.00 179.01 177.38 1mxy h LEU 78 N 0.10 0.31 -0.54 1.33 3.38 -0.79 0.72 115.31 119.82 1mxy h LEU 78 Ca 0.03 -0.96 0.06 0.00 0.09 0.00 0.00 57.88 57.09 1mxy h LEU 78 Cb -0.01 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1mxy h LEU 78 CO -0.01 1.27 0.24 0.58 0.09 0.00 0.00 178.44 180.62 1mxy h VAL 79 N -0.58 0.89 -0.17 1.22 2.07 -0.60 -2.35 116.25 116.73 1mxy h VAL 79 Ca -0.10 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1mxy h VAL 79 Cb 1.44 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1mxy h VAL 79 CO 0.10 0.08 0.00 -1.22 0.02 0.00 0.00 177.57 176.55 1mxy n TYR 80 N -4.93 0.22 -1.46 1.57 4.01 -0.25 -4.94 117.16 111.37 1mxy n TYR 80 Ca 0.06 -0.11 -0.02 0.00 -0.16 0.00 0.00 57.90 57.67 1mxy n TYR 80 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.21 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 1.13 0.43 0.17 2.72 0.00 -0.88 -4.94 105.19 103.81 1mxy n GLY 81 Ca 0.16 -0.93 0.12 0.00 0.00 0.00 0.00 46.02 45.37 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 -4.03 1.61 1.79 0.14 -3.47 116.57 112.61 1mxy h LYS 82 Ca -0.04 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.31 1mxy h LYS 82 Cb 0.50 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 30.99 1mxy h LYS 82 CO 0.05 0.00 -0.60 0.00 -1.08 0.00 0.00 179.45 177.82 1mxy s ALA 83 N -3.26 0.21 -0.10 3.86 0.00 -0.45 -4.99 121.76 117.02 1mxy s ALA 83 Ca 0.04 -0.87 0.21 0.00 0.00 0.00 0.00 51.96 51.34 1mxy s ALA 83 Cb 0.07 0.28 -0.25 0.00 0.00 0.00 0.00 23.12 23.22 1mxy s ALA 83 CO 0.71 -0.35 0.53 -0.25 0.00 0.00 0.00 175.76 176.41 1mxy n ASP 84 N 0.47 0.24 -3.54 0.00 8.00 0.09 -4.49 116.55 117.32 1mxy n ASP 84 Ca -0.17 0.10 -0.17 0.00 0.71 0.00 0.00 54.79 55.26 1mxy n ASP 84 Cb 0.60 1.35 -0.06 0.00 -0.02 0.00 0.00 41.12 42.99 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 -3.23 0.00 -0.16 0.53 2.07 -1.02 -4.37 121.20 115.03 1mxy s ILE 85 Ca -0.07 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.18 1mxy s ILE 85 Cb 0.11 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.70 1mxy s ILE 85 CO 0.86 0.00 -0.17 0.00 -1.91 0.00 0.00 174.94 173.73 1mxy s ALA 86 N -0.95 2.43 -0.36 1.50 0.00 0.09 -0.40 121.76 124.07 1mxy s ALA 86 Ca -0.09 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.82 1mxy s ALA 86 Cb -0.01 -1.18 0.11 0.00 0.00 0.00 0.00 23.12 22.04 1mxy s ALA 86 CO 0.08 -0.08 0.10 0.42 0.00 0.00 0.00 175.76 176.29 1mxy s ILE 87 N 0.89 1.94 0.19 0.00 1.01 -0.98 -2.20 121.20 122.06 1mxy s ILE 87 Ca -0.04 -2.28 -0.23 0.00 0.00 0.00 0.00 60.65 58.10 1mxy s ILE 87 Cb -0.15 -2.42 0.07 0.00 0.01 0.00 0.00 42.46 39.97 1mxy s ILE 87 CO -0.02 -0.67 0.99 0.00 0.00 0.00 0.00 174.94 175.25 1mxy s ALA 88 N 0.86 -1.55 -1.16 9.38 0.00 -1.26 -4.64 121.76 123.38 1mxy s ALA 88 Ca 0.12 -0.18 -0.12 0.00 0.00 0.00 0.00 51.96 51.78 1mxy s ALA 88 Cb -0.20 0.70 -0.07 0.00 0.00 0.00 0.00 23.12 23.55 1mxy s ALA 88 CO -0.10 -1.05 2.31 -0.35 0.00 0.00 0.00 175.76 176.56 1mxy n PRO 89 N -0.59 2.50 -3.37 0.00 -0.04 -1.26 -4.68 135.00 127.56 1mxy n PRO 89 Ca -0.05 -1.93 -0.40 0.00 -0.04 0.00 0.00 63.50 61.09 1mxy n PRO 89 Cb 0.60 -2.79 -0.09 0.00 -0.04 0.00 0.00 33.50 31.18 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 0.72 4.15 0.16 1.53 2.96 -1.26 -5.03 118.68 121.92 1mxy s LEU 90 Ca 0.52 0.16 -0.30 0.00 -0.22 0.00 0.00 54.13 54.29 1mxy s LEU 90 Cb 0.14 -2.44 -0.08 0.00 0.50 0.00 0.00 46.19 44.32 1mxy s LEU 90 CO -0.02 -0.25 1.21 -0.89 -1.32 0.00 0.00 176.35 175.08 1mxy s THR 91 N 2.11 3.63 -0.26 3.68 2.01 -1.26 -2.13 115.64 123.41 1mxy s THR 91 Ca 0.15 1.32 -0.29 0.00 0.31 0.00 0.00 61.69 63.18 1mxy s THR 91 Cb -0.16 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.51 1mxy s THR 91 CO 0.11 0.19 1.25 -0.63 -0.69 0.00 0.00 174.62 174.84 1mxy s ILE 92 N 0.17 4.26 0.10 1.82 1.01 -0.42 -4.90 121.20 123.25 1mxy s ILE 92 Ca 0.54 1.46 0.02 0.00 0.00 0.00 0.00 60.65 62.67 1mxy s ILE 92 Cb -0.32 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 1mxy s ILE 92 CO 0.35 -0.37 -0.07 0.42 0.00 0.00 0.00 174.94 175.27 1mxy s THR 93 N 3.98 0.75 0.10 2.92 -4.23 -1.26 -4.72 115.64 113.18 1mxy s THR 93 Ca 0.54 -1.91 -0.28 0.00 -1.18 0.00 0.00 61.69 58.86 1mxy s THR 93 Cb -0.17 -1.66 -0.11 0.00 1.34 0.00 0.00 72.50 71.90 1mxy s THR 93 CO 0.19 -0.84 1.65 0.25 -0.54 0.00 0.00 174.62 175.33 1mxy h LEU 94 N 3.01 -0.67 -1.63 4.79 5.85 -1.98 0.97 115.31 125.66 1mxy h LEU 94 Ca -0.35 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.49 1mxy h LEU 94 Cb 1.17 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 1mxy h LEU 94 CO 0.64 -0.35 0.34 -0.37 -0.34 0.00 0.00 178.44 178.36 1mxy h VAL 95 N -0.50 0.98 0.12 1.05 -1.51 -2.00 -2.11 116.25 112.28 1mxy h VAL 95 Ca 0.01 -0.16 -0.28 0.00 -1.23 0.00 0.00 66.70 65.04 1mxy h VAL 95 Cb 0.48 0.48 0.03 0.00 -2.13 0.00 0.00 31.29 30.15 1mxy h VAL 95 CO -0.08 0.08 -1.16 0.03 -1.23 0.00 0.00 177.57 175.21 1mxy h ARG 96 N 0.45 0.57 0.00 5.19 3.08 -1.88 -3.19 114.38 118.60 1mxy h ARG 96 Ca 0.22 -0.78 -0.00 0.00 0.07 0.00 0.00 59.98 59.50 1mxy h ARG 96 Cb 0.30 0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1mxy h ARG 96 CO -0.06 1.35 -0.00 1.49 -1.07 0.00 0.00 179.97 181.68 1mxy h GLU 97 N 0.16 0.00 0.00 0.04 4.57 -0.34 0.18 114.58 119.18 1mxy h GLU 97 Ca -0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1mxy h GLU 97 Cb 1.85 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.44 1mxy h GLU 97 CO 0.22 0.00 0.00 0.93 -1.18 0.00 0.00 179.01 178.99 1mxy h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.38 -3.35 114.58 116.85 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 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1mxy h GLU 98 CO 0.00 0.00 -0.35 1.33 -1.00 0.00 0.00 179.01 178.99 1mxy n VAL 99 N -2.86 0.00 -4.15 3.13 0.24 -0.15 -5.07 118.33 109.48 1mxy n VAL 99 Ca 0.03 -0.30 -0.11 0.00 -2.04 0.00 0.00 64.34 61.92 1mxy n VAL 99 Cb 0.42 0.80 -0.09 0.00 -1.47 0.00 0.00 33.84 33.51 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 -1.30 0.02 -0.02 1.34 -4.36 -0.13 -4.39 121.20 112.35 1mxy s ILE 100 Ca 0.00 -1.87 -0.02 0.00 -0.26 0.00 0.00 60.65 58.51 1mxy s ILE 100 Cb 0.00 -2.34 -0.04 0.00 1.25 0.00 0.00 42.46 41.33 1mxy s ILE 100 CO 0.00 -0.09 0.12 -1.81 0.24 0.00 0.00 174.94 173.39 1mxy s ASP 101 N -3.11 5.95 -0.00 4.36 1.01 0.54 -4.29 116.67 121.13 1mxy s ASP 101 Ca 0.33 0.24 0.07 0.00 0.71 0.00 0.00 52.55 53.90 1mxy s ASP 101 Cb 0.06 -1.79 -0.02 0.00 1.01 0.00 0.00 42.92 42.18 1mxy s ASP 101 CO 0.09 0.29 -0.21 -0.36 0.21 0.00 0.00 175.17 175.19 1mxy s PHE 102 N -1.20 1.87 0.83 4.23 0.08 -1.26 -0.98 117.98 121.54 1mxy s PHE 102 Ca 0.23 -0.36 -0.12 0.00 0.12 0.00 0.00 56.93 56.80 1mxy s PHE 102 Cb -0.12 -1.18 0.10 0.00 -0.57 0.00 0.00 43.02 41.24 1mxy s PHE 102 CO 0.14 -0.00 1.19 -1.54 -0.10 0.00 0.00 175.22 174.91 1mxy s SER 103 N -0.65 4.32 0.69 1.36 1.04 -0.30 -4.94 113.70 115.22 1mxy s SER 103 Ca 0.08 0.70 -0.16 0.00 0.48 0.00 0.00 55.95 57.04 1mxy s SER 103 Cb -0.08 -1.13 0.02 0.00 0.10 0.00 0.00 66.02 64.92 1mxy s SER 103 CO -0.00 -2.01 1.24 -0.54 0.98 0.00 0.00 173.24 172.90 1mxy s LYS 104 N -5.61 2.33 0.44 4.02 -0.14 -1.26 -4.49 119.74 115.02 1mxy s LYS 104 Ca 0.64 1.88 -0.24 0.00 -1.36 0.00 0.00 55.97 56.88 1mxy s LYS 104 Cb -0.10 -1.84 -0.09 0.00 -1.68 0.00 0.00 37.83 34.11 1mxy s LYS 104 CO 0.49 -1.72 1.18 -0.35 -0.76 0.00 0.00 175.35 174.19 1mxy n PRO 105 N -2.36 1.67 0.00 -1.68 -0.04 -1.26 -4.63 135.00 126.70 1mxy n PRO 105 Ca 0.14 0.60 0.07 0.00 -0.04 0.00 0.00 63.50 64.27 1mxy n PRO 105 Cb 0.49 -2.27 -0.05 0.00 -0.04 0.00 0.00 33.50 31.63 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 -0.44 0.00 -3.68 0.54 1.16 -0.31 -4.95 117.46 109.78 1mxy n PHE 106 Ca 0.08 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.56 1mxy n PHE 106 Cb 0.40 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.18 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 -2.17 0.51 -0.11 3.97 0.00 -1.25 -4.99 119.30 115.26 1mxy s MET 107 Ca 0.08 0.89 -0.08 0.00 0.00 0.00 0.00 55.69 56.58 1mxy s MET 107 Cb 0.11 0.08 -0.04 0.00 0.00 0.00 0.00 34.83 34.98 1mxy s MET 107 CO 0.52 -0.14 0.17 -1.12 0.00 0.00 0.00 175.02 174.45 1mxy s SER 108 N 1.24 6.43 0.12 1.11 0.01 -1.26 -1.47 113.70 119.89 1mxy s SER 108 Ca -0.08 0.52 -0.05 0.00 1.31 0.00 0.00 55.95 57.65 1mxy s SER 108 Cb -0.07 -2.09 0.02 0.00 0.21 0.00 0.00 66.02 64.09 1mxy s SER 108 CO -0.12 0.40 0.28 0.00 0.41 0.00 0.00 173.24 174.20 1mxy n LEU 109 N 2.00 0.00 -3.63 2.44 -0.00 -0.54 -4.93 117.00 112.34 1mxy n LEU 109 Ca -0.19 -0.78 -0.08 0.00 -0.00 0.00 0.00 56.01 54.97 1mxy n LEU 109 Cb 0.55 1.19 -0.02 0.00 -0.00 0.00 0.00 43.42 45.14 1mxy n LEU 109 CO 0.32 -0.26 0.57 -0.83 -0.00 0.00 0.00 177.39 177.19 1mxy s GLY 110 N -1.82 -0.36 0.25 1.47 0.00 -1.26 -0.14 107.32 105.47 1mxy s GLY 110 Ca 0.06 0.34 -0.30 0.00 0.00 0.00 0.00 44.72 44.83 1mxy s GLY 110 CO 0.03 0.11 1.28 -0.42 0.00 0.00 0.00 173.10 174.10 1mxy s ILE 111 N -3.50 3.10 0.30 0.90 1.01 -1.26 0.61 121.20 122.36 1mxy s ILE 111 Ca 0.07 0.98 0.03 0.00 0.00 0.00 0.00 60.65 61.73 1mxy s ILE 111 Cb -0.02 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1mxy s ILE 111 CO -0.03 0.19 0.13 -0.94 0.00 0.00 0.00 174.94 174.28 1mxy s SER 112 N -0.07 1.62 -0.19 3.58 1.04 0.20 -0.40 113.70 119.48 1mxy s SER 112 Ca 0.53 -1.49 -0.04 0.00 0.48 0.00 0.00 55.95 55.42 1mxy s SER 112 Cb -0.37 0.28 -0.02 0.00 0.10 0.00 0.00 66.02 66.01 1mxy s SER 112 CO 0.43 -0.81 -0.02 -0.63 0.98 0.00 0.00 173.24 173.18 1mxy s ILE 113 N -3.59 3.77 -0.19 -1.02 1.01 -1.26 -1.82 121.20 118.11 1mxy s ILE 113 Ca 0.35 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 1mxy s ILE 113 Cb 0.06 -2.69 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 1mxy s ILE 113 CO 0.16 0.45 -0.02 -0.32 0.00 0.00 0.00 174.94 175.21 1mxy s MET 114 N 0.92 3.62 0.23 2.79 -2.45 0.21 -2.08 119.30 122.54 1mxy s MET 114 Ca 0.00 -0.53 0.10 0.00 -1.25 0.00 0.00 55.69 54.02 1mxy s MET 114 Cb -0.14 -3.02 -0.05 0.00 1.25 0.00 0.00 34.83 32.87 1mxy s MET 114 CO 0.01 0.07 -0.19 0.96 1.05 0.00 0.00 175.02 176.93 1mxy s ILE 115 N 0.82 2.14 0.00 10.11 -4.36 -0.74 -1.66 121.20 127.52 1mxy s ILE 115 Ca -0.00 -2.21 0.00 0.00 -0.26 0.00 0.00 60.65 58.18 1mxy s ILE 115 Cb -0.14 -2.12 0.00 0.00 1.25 0.00 0.00 42.46 41.45 1mxy s ILE 115 CO 0.02 -0.39 0.00 1.17 0.24 0.00 0.00 174.94 175.98 1mxy n LYS 116 N -0.24 0.00 0.00 0.37 3.00 -1.26 -1.72 118.16 118.30 1mxy n LYS 116 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 1mxy n LYS 116 Cb 0.59 -0.42 0.00 0.00 0.00 0.00 0.00 35.03 35.20 1mxy n LYS 116 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1mxy n LYS 117 N 0.00 0.00 -0.02 1.64 4.81 -1.21 -2.61 118.16 120.76 1mxy n LYS 117 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1mxy n LYS 117 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1mxy n LYS 117 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1mxy n GLY 118 N 0.00 0.40 3.72 3.14 0.00 -1.26 -5.02 105.19 106.18 1mxy n GLY 118 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.04 3.54 -0.15 2.61 2.01 -1.26 -4.90 115.64 115.45 1mxy s THR 119 Ca 0.00 1.12 -0.03 0.00 0.31 0.00 0.00 61.69 63.09 1mxy s THR 119 Cb 0.00 -3.72 -0.12 0.00 0.01 0.00 0.00 72.50 68.67 1mxy s THR 119 CO 0.00 0.10 2.02 -2.65 -0.69 0.00 0.00 174.62 173.40 1mxy n PRO 120 N 3.75 1.13 -4.07 4.92 -0.02 -1.26 -4.79 135.00 134.66 1mxy n PRO 120 Ca 0.10 -0.64 -0.17 0.00 -2.02 0.00 0.00 63.50 60.77 1mxy n PRO 120 Cb 0.44 -1.86 -0.15 0.00 -0.02 0.00 0.00 33.50 31.90 1mxy n PRO 120 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1mxy s ILE 121 N 2.32 0.33 0.00 4.25 -1.09 -1.26 -5.01 121.20 120.73 1mxy s ILE 121 Ca 0.33 -0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.66 1mxy s ILE 121 Cb 0.14 -0.34 0.00 0.00 -1.58 0.00 0.00 42.46 40.69 1mxy s ILE 121 CO -0.01 0.13 0.16 -0.62 -1.23 0.00 0.00 174.94 173.38 1mxy n GLU 122 N 3.52 0.10 -3.67 2.79 4.71 -1.26 -4.95 120.64 121.87 1mxy n GLU 122 Ca -0.20 -0.16 -0.06 0.00 -0.01 0.00 0.00 57.16 56.73 1mxy n GLU 122 Cb 0.54 -0.61 -0.02 0.00 -1.01 0.00 0.00 31.44 30.35 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 -0.06 -0.27 0.30 1.62 1.04 -1.26 -3.52 113.70 111.55 1mxy s SER 123 Ca 0.00 -0.29 -0.01 0.00 0.48 0.00 0.00 55.95 56.13 1mxy s SER 123 Cb 0.00 0.51 0.46 0.00 0.10 0.00 0.00 66.02 67.09 1mxy s SER 123 CO 0.00 -0.90 1.89 0.00 0.98 0.00 0.00 173.24 175.21 1mxy h ALA 124 N 2.00 1.32 -0.51 5.32 0.00 -1.94 -1.97 119.26 123.48 1mxy h ALA 124 Ca -0.24 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.53 1mxy h ALA 124 Cb 1.24 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1mxy h ALA 124 CO 0.28 0.51 0.33 1.49 0.00 0.00 0.00 179.25 181.86 1mxy h GLU 125 N 0.86 0.65 -0.98 0.00 4.81 -1.95 -2.03 114.58 115.93 1mxy h GLU 125 Ca 0.21 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.50 1mxy h GLU 125 Cb 0.15 -0.15 -0.07 0.00 0.63 0.00 0.00 28.75 29.30 1mxy h GLU 125 CO -0.02 0.43 0.63 -0.44 -0.73 0.00 0.00 179.01 178.88 1mxy h ASP 126 N 0.67 0.93 -0.63 1.04 3.45 -1.76 -1.22 116.42 118.90 1mxy h ASP 126 Ca 0.19 0.03 -0.07 0.00 0.43 0.00 0.00 57.03 57.61 1mxy h ASP 126 Cb -0.06 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 38.52 1mxy h ASP 126 CO -0.05 0.54 0.12 -0.07 -1.57 0.00 0.00 179.24 178.20 1mxy h LEU 127 N 1.02 1.00 0.00 1.55 3.38 -1.05 -2.74 115.31 118.48 1mxy h LEU 127 Ca 0.46 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1mxy h LEU 127 Cb 0.38 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1mxy h LEU 127 CO -0.22 0.99 0.00 -1.54 0.09 0.00 0.00 178.44 177.76 1mxy n SER 128 N -4.22 0.00 0.03 -0.43 3.41 -0.51 -3.39 113.62 108.51 1mxy n SER 128 Ca 0.04 -0.55 0.05 0.00 -0.26 0.00 0.00 58.87 58.16 1mxy n SER 128 Cb 0.28 -0.13 -0.08 0.00 -0.26 0.00 0.00 64.21 64.01 1mxy n SER 128 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1mxy n LYS 129 N -1.13 0.63 -4.53 4.33 4.76 -0.90 -4.98 118.16 116.34 1mxy n LYS 129 Ca 0.18 0.07 -0.25 0.00 -2.87 0.00 0.00 58.31 55.44 1mxy n LYS 129 Cb 0.16 -1.72 -0.09 0.00 -1.84 0.00 0.00 35.03 31.53 1mxy n LYS 129 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1mxy s GLN 130 N -3.17 1.86 0.00 1.97 0.00 -1.22 -5.06 119.66 114.04 1mxy s GLN 130 Ca -0.04 -2.10 0.00 0.00 -0.00 0.00 0.00 55.36 53.22 1mxy s GLN 130 Cb 0.10 -0.90 0.00 0.00 0.00 0.00 0.00 33.01 32.21 1mxy s GLN 130 CO 0.83 -0.32 0.37 2.41 0.00 0.00 0.00 175.29 178.58 1mxy n THR 131 N -0.87 0.09 0.19 3.63 -1.04 -1.26 -4.72 114.28 110.30 1mxy n THR 131 Ca -0.06 -0.34 0.06 0.00 -2.04 0.00 0.00 64.05 61.67 1mxy n THR 131 Cb 0.66 1.30 0.35 0.00 -1.82 0.00 0.00 70.33 70.82 1mxy n THR 131 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1mxy h GLU 132 N 0.00 0.00 -4.99 -2.82 4.81 -1.96 -3.41 114.58 106.21 1mxy h GLU 132 Ca 0.00 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.57 1mxy h GLU 132 Cb 0.29 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 29.39 1mxy h GLU 132 CO 0.00 0.35 -0.73 0.42 -0.73 0.00 0.00 179.01 178.33 1mxy s ILE 133 N -3.62 3.33 0.38 2.32 1.01 -1.26 -4.86 121.20 118.51 1mxy s ILE 133 Ca 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 60.65 60.00 1mxy s ILE 133 Cb 0.11 -2.52 -0.08 0.00 0.01 0.00 0.00 42.46 39.98 1mxy s ILE 133 CO 0.68 0.41 0.78 0.00 0.00 0.00 0.00 174.94 176.81 1mxy s ALA 134 N 1.47 3.31 -0.03 9.38 0.00 0.17 -4.87 121.76 131.19 1mxy s ALA 134 Ca 0.06 -0.06 -0.17 0.00 0.00 0.00 0.00 51.96 51.78 1mxy s ALA 134 Cb -0.14 -2.77 0.03 0.00 0.00 0.00 0.00 23.12 20.24 1mxy s ALA 134 CO -0.03 0.11 0.38 1.52 0.00 0.00 0.00 175.76 177.73 1mxy s TYR 135 N -2.23 -0.28 0.00 0.00 1.13 -1.25 0.89 117.35 115.61 1mxy s TYR 135 Ca 0.53 0.47 0.00 0.00 -1.41 0.00 0.00 57.07 56.66 1mxy s TYR 135 Cb -0.10 0.15 0.00 0.00 -1.10 0.00 0.00 41.96 40.91 1mxy s TYR 135 CO 0.25 -0.41 0.00 0.41 -2.51 0.00 0.00 175.55 173.29 1mxy n GLY 136 N 1.35 2.84 3.31 5.49 0.00 -1.10 -4.80 105.19 112.28 1mxy n GLY 136 Ca -0.20 -1.16 -0.17 0.00 0.00 0.00 0.00 46.02 44.49 1mxy n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mxy s THR 137 N -2.63 0.00 0.94 2.61 -4.23 -1.23 -0.99 115.64 110.12 1mxy s THR 137 Ca 0.00 -1.91 -0.12 0.00 -1.18 0.00 0.00 61.69 58.48 1mxy s THR 137 Cb 0.00 -2.52 0.16 0.00 1.34 0.00 0.00 72.50 71.48 1mxy s THR 137 CO 0.00 0.00 1.09 -0.22 -0.54 0.00 0.00 174.62 174.95 1mxy s LEU 138 N -3.29 1.96 0.31 4.79 2.96 -1.26 -1.84 118.68 122.31 1mxy s LEU 138 Ca 0.38 1.35 0.07 0.00 -0.22 0.00 0.00 54.13 55.71 1mxy s LEU 138 Cb 0.03 -3.66 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 1mxy s LEU 138 CO 0.22 -2.86 0.31 -1.81 -1.32 0.00 0.00 176.35 170.89 1mxy s ASP 139 N -3.44 5.54 -1.57 3.68 -0.00 -0.32 -4.40 116.67 116.16 1mxy s ASP 139 Ca 0.64 -0.35 -0.16 0.00 -0.00 0.00 0.00 52.55 52.68 1mxy s ASP 139 Cb -0.18 -1.17 0.14 0.00 -0.00 0.00 0.00 42.92 41.71 1mxy s ASP 139 CO 0.57 -0.29 0.69 -1.20 -0.00 0.00 0.00 175.17 174.95 1mxy n SER 140 N -1.39 -3.28 -2.94 0.27 7.64 -1.26 -4.85 113.62 107.81 1mxy n SER 140 Ca -0.03 -0.83 -0.16 0.00 1.01 0.00 0.00 58.87 58.86 1mxy n SER 140 Cb 0.59 -2.70 -0.05 0.00 -1.01 0.00 0.00 64.21 61.04 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 -1.29 3.54 0.18 0.23 0.00 -1.26 -3.15 105.19 103.43 1mxy n GLY 141 Ca 0.06 -2.02 0.06 0.00 0.00 0.00 0.00 46.02 44.12 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 1.05 0.00 -0.04 1.61 4.64 -1.91 -3.13 113.55 115.77 1mxy h SER 142 Ca -0.20 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.09 1mxy h SER 142 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1mxy h SER 142 CO 0.31 0.35 -0.12 0.74 -0.87 0.00 0.00 176.83 177.24 1mxy h THR 143 N 0.00 1.46 -0.71 2.95 2.02 -1.96 -2.24 112.91 114.42 1mxy h THR 143 Ca -0.00 -1.53 -0.03 0.00 0.77 0.00 0.00 66.41 65.62 1mxy h THR 143 Cb 1.11 2.37 -0.03 0.00 -1.74 0.00 0.00 68.15 69.86 1mxy h THR 143 CO 0.05 0.42 0.34 0.50 0.37 0.00 0.00 175.52 177.19 1mxy h LYS 144 N -0.40 1.03 0.00 6.66 3.64 -1.77 -1.54 116.57 124.19 1mxy h LYS 144 Ca -0.00 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1mxy h LYS 144 Cb 0.74 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1mxy h LYS 144 CO 0.03 0.81 -0.12 1.49 -2.27 0.00 0.00 179.45 179.39 1mxy h GLU 145 N 1.00 0.00 -0.25 1.90 4.57 -1.57 -1.57 114.58 118.66 1mxy h GLU 145 Ca 0.24 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.42 1mxy h GLU 145 Cb 0.13 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1mxy h GLU 145 CO -0.03 0.12 0.13 0.35 -1.18 0.00 0.00 179.01 178.39 1mxy h PHE 146 N 0.00 0.35 -0.10 0.92 3.57 -0.64 -2.09 116.94 118.96 1mxy h PHE 146 Ca -0.00 -0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.30 1mxy h PHE 146 Cb 0.22 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 1mxy h PHE 146 CO 0.00 0.31 -0.71 0.74 -2.23 0.00 0.00 178.31 176.42 1mxy h PHE 147 N 0.28 0.61 -0.60 0.41 0.04 -1.33 -1.56 116.94 114.79 1mxy h PHE 147 Ca 0.09 -0.27 -0.03 0.00 2.80 0.00 0.00 57.97 60.57 1mxy h PHE 147 Cb 0.09 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 1mxy h PHE 147 CO -0.03 1.02 0.27 -0.09 -0.60 0.00 0.00 178.31 178.88 1mxy h ARG 148 N 0.32 0.86 0.00 1.51 2.43 -1.17 -3.13 114.38 115.19 1mxy h ARG 148 Ca -0.03 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1mxy h ARG 148 Cb 1.29 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1mxy h ARG 148 CO 0.13 0.68 -1.05 0.54 -1.51 0.00 0.00 179.97 178.76 1mxy n ARG 149 N -4.34 0.04 -1.71 0.20 3.00 -0.80 -5.01 116.66 108.05 1mxy n ARG 149 Ca 0.05 -0.01 -0.42 0.00 -0.01 0.00 0.00 57.85 57.46 1mxy n ARG 149 Cb 0.15 -1.50 -0.01 0.00 0.00 0.00 0.00 32.46 31.10 1mxy n ARG 149 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1mxy n SER 150 N -1.55 2.90 -0.46 0.55 2.88 -0.59 -4.92 113.62 112.44 1mxy n SER 150 Ca 0.04 1.21 0.07 0.00 -1.33 0.00 0.00 58.87 58.85 1mxy n SER 150 Cb 0.34 -1.50 0.03 0.00 -0.75 0.00 0.00 64.21 62.34 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 0.67 1.33 -2.45 -1.46 4.76 -1.26 -4.53 118.16 115.22 1mxy n LYS 151 Ca 0.05 -1.09 -0.42 0.00 -2.87 0.00 0.00 58.31 53.98 1mxy n LYS 151 Cb 0.36 -1.24 -0.03 0.00 -1.84 0.00 0.00 35.03 32.29 1mxy n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1mxy s ILE 152 N -1.37 4.18 0.27 -0.18 -1.09 -1.26 -4.90 121.20 116.85 1mxy s ILE 152 Ca 0.14 1.54 -0.07 0.00 -2.23 0.00 0.00 60.65 60.03 1mxy s ILE 152 Cb 0.11 -3.99 0.44 0.00 -1.58 0.00 0.00 42.46 37.45 1mxy s ILE 152 CO 0.24 0.05 1.50 0.00 -1.23 0.00 0.00 174.94 175.50 1mxy n ALA 153 N 4.66 0.24 0.02 9.38 0.00 -1.26 -0.32 120.51 133.23 1mxy n ALA 153 Ca 0.10 1.05 -0.13 0.00 0.00 0.00 0.00 53.44 54.47 1mxy n ALA 153 Cb 0.46 -0.64 -0.09 0.00 0.00 0.00 0.00 19.45 19.18 1mxy n ALA 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1mxy h VAL 154 N 0.00 1.21 0.00 0.00 2.07 -1.99 -1.08 116.25 116.46 1mxy h VAL 154 Ca 0.47 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1mxy h VAL 154 Cb 0.73 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1mxy h VAL 154 CO -0.98 0.19 -0.21 -0.26 0.02 0.00 0.00 177.57 176.33 1mxy h PHE 155 N -0.37 0.00 -0.03 1.57 0.04 -1.67 -1.02 116.94 115.46 1mxy h PHE 155 Ca -0.00 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.52 1mxy h PHE 155 Cb 0.35 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.51 1mxy h PHE 155 CO 0.04 0.21 -0.96 0.22 -0.60 0.00 0.00 178.31 177.22 1mxy h ASP 156 N 0.00 0.80 -0.33 2.17 1.82 -0.59 -2.11 116.42 118.18 1mxy h ASP 156 Ca -0.00 -0.61 -0.09 0.00 -0.39 0.00 0.00 57.03 55.94 1mxy h ASP 156 Cb 0.44 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 40.19 1mxy h ASP 156 CO 0.03 1.41 -0.09 0.50 -1.61 0.00 0.00 179.24 179.48 1mxy h LYS 157 N 0.37 0.75 -0.34 0.28 3.64 -0.63 -2.26 116.57 118.37 1mxy h LYS 157 Ca -0.10 -0.24 -0.07 0.00 -1.27 0.00 0.00 60.65 58.97 1mxy h LYS 157 Cb 1.60 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.34 1mxy h LYS 157 CO 0.18 0.82 -0.07 0.52 -2.27 0.00 0.00 179.45 178.63 1mxy h MET 158 N 0.68 0.65 -0.55 1.90 2.86 -1.16 -3.11 114.93 116.20 1mxy h MET 158 Ca 0.12 -0.24 -0.07 0.00 -2.06 0.00 0.00 59.70 57.45 1mxy h MET 158 Cb 0.55 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1mxy h MET 158 CO 0.03 0.81 0.06 2.35 1.06 0.00 0.00 176.91 181.23 1mxy h TRP 159 N 0.44 0.95 -0.71 -0.22 2.91 -1.21 -0.99 115.95 117.13 1mxy h TRP 159 Ca 0.09 -0.12 0.04 0.00 1.13 0.00 0.00 58.89 60.02 1mxy h TRP 159 Cb 0.56 -0.26 -0.04 0.00 -0.51 0.00 0.00 29.16 28.91 1mxy h TRP 159 CO 0.05 0.83 0.47 1.79 -1.03 0.00 0.00 178.44 180.55 1mxy h THR 160 N 0.85 1.10 -0.03 2.65 1.35 -1.39 0.30 112.91 117.73 1mxy h THR 160 Ca 0.17 -0.29 -0.05 0.00 -0.55 0.00 0.00 66.41 65.69 1mxy h THR 160 Cb 0.42 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.02 1mxy h THR 160 CO 0.01 0.15 -0.16 0.22 -0.25 0.00 0.00 175.52 175.50 1mxy h TYR 161 N 0.85 0.23 -0.20 4.73 3.20 -1.37 -3.21 116.97 121.20 1mxy h TYR 161 Ca 0.28 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.98 1mxy h TYR 161 Cb 0.07 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1mxy h TYR 161 CO -0.00 0.81 -0.22 0.52 -1.64 0.00 0.00 178.16 177.63 1mxy h MET 162 N -0.42 0.35 0.00 1.82 2.86 -0.77 0.11 114.93 118.89 1mxy h MET 162 Ca -0.01 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.44 1mxy h MET 162 Cb 0.82 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 1mxy h MET 162 CO 0.03 0.55 -0.37 0.00 1.06 0.00 0.00 176.91 178.19 1mxy h ARG 163 N 0.32 0.00 -0.03 1.72 -0.00 -0.50 -3.21 114.38 112.68 1mxy h ARG 163 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.53 1mxy h ARG 163 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.53 1mxy h ARG 163 CO 0.04 0.37 0.00 0.43 0.00 0.00 0.00 179.97 180.81 1mxy n SER 164 N -3.95 1.61 -4.64 7.04 7.64 -1.13 -5.05 113.62 115.16 1mxy n SER 164 Ca -0.02 -1.33 -0.42 0.00 1.01 0.00 0.00 58.87 58.11 1mxy n SER 164 Cb 0.42 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1mxy n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mxy n ALA 165 N 0.32 0.47 -3.74 -0.43 0.00 0.38 -5.01 120.51 112.51 1mxy n ALA 165 Ca 0.04 0.30 -0.22 0.00 0.00 0.00 0.00 53.44 53.56 1mxy n ALA 165 Cb 0.17 -2.13 -0.18 0.00 0.00 0.00 0.00 19.45 17.32 1mxy n ALA 165 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1mxy s GLU 166 N -1.90 0.41 0.22 0.00 0.41 -1.26 -3.95 118.70 112.63 1mxy s GLU 166 Ca 0.60 0.18 -0.04 0.00 -0.41 0.00 0.00 54.97 55.30 1mxy s GLU 166 Cb -0.59 -0.82 0.06 0.00 -1.78 0.00 0.00 34.13 31.00 1mxy s GLU 166 CO 0.59 -0.30 0.18 -2.30 -0.49 0.00 0.00 175.26 172.94 1mxy n PRO 167 N 5.11 -1.66 -2.26 0.39 -0.02 -1.26 -5.07 135.00 130.23 1mxy n PRO 167 Ca -0.07 -0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 60.70 1mxy n PRO 167 Cb 0.50 -0.29 -0.03 0.00 -0.02 0.00 0.00 33.50 33.66 1mxy n PRO 167 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1mxy s SER 168 N -2.06 6.92 0.00 2.55 0.15 -1.25 -4.91 113.70 115.09 1mxy s SER 168 Ca 0.12 2.19 0.20 0.00 0.70 0.00 0.00 55.95 59.16 1mxy s SER 168 Cb -0.01 -2.58 0.64 0.00 -1.71 0.00 0.00 66.02 62.35 1mxy s SER 168 CO 0.10 -0.60 1.48 1.33 1.20 0.00 0.00 173.24 176.75 1mxy n VAL 169 N 4.03 0.30 -3.71 4.45 0.24 -1.26 -4.90 118.33 117.48 1mxy n VAL 169 Ca 0.11 -0.43 -0.33 0.00 -2.04 0.00 0.00 64.34 61.64 1mxy n VAL 169 Cb 0.44 0.43 -0.05 0.00 -1.47 0.00 0.00 33.84 33.19 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 -1.70 3.55 0.25 6.34 0.08 -1.26 -3.51 117.98 121.73 1mxy s PHE 170 Ca 0.32 0.59 0.11 0.00 0.12 0.00 0.00 56.93 58.07 1mxy s PHE 170 Cb 0.17 -2.01 -0.05 0.00 -0.57 0.00 0.00 43.02 40.56 1mxy s PHE 170 CO 0.25 0.54 -0.20 0.14 -0.10 0.00 0.00 175.22 175.85 1mxy s VAL 171 N -1.44 2.37 -0.09 -0.44 -7.23 -0.77 -4.98 120.40 107.83 1mxy s VAL 171 Ca 0.33 -2.30 0.14 0.00 -1.81 0.00 0.00 61.98 58.34 1mxy s VAL 171 Cb -0.13 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 1mxy s VAL 171 CO 0.20 -0.35 1.25 0.03 -0.31 0.00 0.00 175.10 175.92 1mxy h ARG 172 N 2.53 0.00 -3.90 4.82 -0.00 -1.94 -0.85 114.38 115.04 1mxy h ARG 172 Ca -0.41 0.00 -0.11 0.00 -0.50 0.00 0.00 59.98 58.95 1mxy h ARG 172 Cb 1.24 0.00 -0.16 0.00 0.00 0.00 0.00 29.97 31.05 1mxy h ARG 172 CO 0.57 0.55 -0.51 0.95 0.00 0.00 0.00 179.97 181.53 1mxy s THR 173 N -2.89 0.15 0.27 2.04 -4.23 -1.26 -4.70 115.64 105.03 1mxy s THR 173 Ca 0.02 -1.28 -0.03 0.00 -1.18 0.00 0.00 61.69 59.22 1mxy s THR 173 Cb 0.08 -1.16 0.27 0.00 1.34 0.00 0.00 72.50 73.03 1mxy s THR 173 CO 0.78 -0.70 1.92 0.74 -0.54 0.00 0.00 174.62 176.81 1mxy h THR 174 N 3.28 1.16 -0.94 3.99 2.02 -1.97 -2.19 112.91 118.27 1mxy h THR 174 Ca -0.33 -0.42 0.09 0.00 0.77 0.00 0.00 66.41 66.53 1mxy h THR 174 Cb 1.18 -0.16 -0.07 0.00 -1.74 0.00 0.00 68.15 67.36 1mxy h THR 174 CO 0.56 0.22 0.58 0.00 0.37 0.00 0.00 175.52 177.25 1mxy h ALA 175 N 1.44 1.36 -0.28 6.16 0.00 -1.98 -1.12 119.26 124.84 1mxy h ALA 175 Ca 0.39 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.18 1mxy h ALA 175 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1mxy h ALA 175 CO -0.12 0.25 -0.35 1.49 0.00 0.00 0.00 179.25 180.52 1mxy h GLU 176 N 0.98 0.62 -0.11 0.00 4.81 -1.82 -1.41 114.58 117.65 1mxy h GLU 176 Ca 0.44 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1mxy h GLU 176 Cb 0.34 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1mxy h GLU 176 CO -0.23 0.88 0.02 0.78 -0.73 0.00 0.00 179.01 179.73 1mxy h GLY 177 N 1.02 0.20 1.00 1.92 0.00 -1.07 -0.80 103.07 105.33 1mxy h GLY 177 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1mxy h GLY 177 CO 0.07 0.12 0.35 -2.08 0.00 0.00 0.00 176.54 175.00 1mxy h VAL 178 N -0.04 1.15 -0.40 4.60 2.07 -1.20 -1.84 116.25 120.59 1mxy h VAL 178 Ca 0.03 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1mxy h VAL 178 Cb 0.28 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1mxy h VAL 178 CO 0.00 0.14 0.19 0.00 0.02 0.00 0.00 177.57 177.92 1mxy h ALA 179 N 1.19 1.58 -0.06 1.67 0.00 -1.13 -2.21 119.26 120.29 1mxy h ALA 179 Ca 0.20 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1mxy h ALA 179 Cb -0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1mxy h ALA 179 CO -0.04 0.34 -0.54 -0.09 0.00 0.00 0.00 179.25 178.92 1mxy h ARG 180 N 0.56 0.16 -0.14 0.00 2.43 -0.36 -2.45 114.38 114.58 1mxy h ARG 180 Ca 0.14 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1mxy h ARG 180 Cb 0.07 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1mxy h ARG 180 CO -0.02 0.66 -0.24 0.28 -1.51 0.00 0.00 179.97 179.15 1mxy h VAL 181 N 0.13 1.36 -0.71 0.20 2.07 -0.81 -3.02 116.25 115.47 1mxy h VAL 181 Ca 0.00 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.01 1mxy h VAL 181 Cb 0.99 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.70 1mxy h VAL 181 CO 0.08 0.44 0.30 0.03 0.02 0.00 0.00 177.57 178.43 1mxy h ARG 182 N 0.02 1.03 -0.73 1.57 3.08 -1.36 -2.98 114.38 115.01 1mxy h ARG 182 Ca 0.01 -0.16 -0.18 0.00 0.07 0.00 0.00 59.98 59.71 1mxy h ARG 182 Cb 0.81 -0.18 -0.11 0.00 0.08 0.00 0.00 29.97 30.57 1mxy h ARG 182 CO 0.05 0.83 0.23 1.63 -1.07 0.00 0.00 179.97 181.64 1mxy n LYS 183 N -4.31 3.99 -0.15 0.04 5.02 -0.93 -4.32 118.16 117.51 1mxy n LYS 183 Ca 0.06 -3.11 0.06 0.00 -2.02 0.00 0.00 58.31 53.30 1mxy n LYS 183 Cb 0.17 -2.24 0.14 0.00 -0.02 0.00 0.00 35.03 33.07 1mxy n LYS 183 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1mxy n SER 184 N 0.00 2.77 -2.00 4.39 7.64 -1.13 -4.96 113.62 120.34 1mxy n SER 184 Ca 0.39 -1.91 -0.19 0.00 1.01 0.00 0.00 58.87 58.17 1mxy n SER 184 Cb 1.37 -0.20 -0.04 0.00 -1.01 0.00 0.00 64.21 64.33 1mxy n SER 184 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1mxy n LYS 185 N 0.54 -1.62 -0.83 1.43 5.02 -1.26 -0.67 118.16 120.77 1mxy n LYS 185 Ca 0.11 1.01 0.00 0.00 -2.02 0.00 0.00 58.31 57.41 1mxy n LYS 185 Cb 0.40 -5.51 0.00 0.00 -0.02 0.00 0.00 35.03 29.90 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 -0.67 0.59 0.68 0.72 0.00 -1.26 -4.92 105.19 100.33 1mxy n GLY 186 Ca -0.21 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.83 1.89 -4.02 1.61 4.76 0.15 -4.82 118.16 114.91 1mxy n LYS 187 Ca 0.00 -1.35 -0.16 0.00 -2.87 0.00 0.00 58.31 53.93 1mxy n LYS 187 Cb 0.00 -1.40 -0.15 0.00 -1.84 0.00 0.00 35.03 31.63 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 -1.70 0.35 0.03 2.13 5.04 -1.26 -0.65 117.35 121.29 1mxy s TYR 188 Ca 0.33 -0.05 0.09 0.00 -2.44 0.00 0.00 57.07 55.00 1mxy s TYR 188 Cb 0.18 -0.33 -0.03 0.00 0.35 0.00 0.00 41.96 42.13 1mxy s TYR 188 CO 0.26 -0.07 -0.26 0.00 -1.34 0.00 0.00 175.55 174.14 1mxy s ALA 189 N 0.46 2.26 -0.07 3.97 0.00 0.26 -4.55 121.76 124.08 1mxy s ALA 189 Ca -0.05 -1.23 0.03 0.00 0.00 0.00 0.00 51.96 50.71 1mxy s ALA 189 Cb -0.08 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 1mxy s ALA 189 CO -0.01 0.54 -0.17 -0.47 0.00 0.00 0.00 175.76 175.65 1mxy s TYR 190 N -0.77 2.65 -0.34 0.00 5.04 -0.66 -2.73 117.35 120.54 1mxy s TYR 190 Ca 0.12 -0.43 -0.12 0.00 -2.44 0.00 0.00 57.07 54.19 1mxy s TYR 190 Cb -0.10 -1.67 -0.01 0.00 0.35 0.00 0.00 41.96 40.53 1mxy s TYR 190 CO 0.02 -0.02 0.22 -0.51 -1.34 0.00 0.00 175.55 173.91 1mxy s LEU 191 N -0.31 4.49 0.22 6.97 1.43 -0.16 -0.62 118.68 130.70 1mxy s LEU 191 Ca 0.02 -0.56 -0.07 0.00 -1.03 0.00 0.00 54.13 52.49 1mxy s LEU 191 Cb -0.13 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 1mxy s LEU 191 CO 0.03 -0.26 0.31 -1.48 0.23 0.00 0.00 176.35 175.18 1mxy s LEU 192 N 1.67 0.74 0.25 1.79 2.34 -0.75 -4.35 118.68 120.37 1mxy s LEU 192 Ca 0.05 -1.11 -0.30 0.00 0.06 0.00 0.00 54.13 52.83 1mxy s LEU 192 Cb -0.18 1.13 -0.10 0.00 -0.56 0.00 0.00 46.19 46.48 1mxy s LEU 192 CO 0.09 -0.99 1.40 -1.61 -1.06 0.00 0.00 176.35 174.18 1mxy s GLU 193 N -4.07 4.30 0.32 1.48 2.02 -1.26 0.63 118.70 122.12 1mxy s GLU 193 Ca 0.29 2.25 0.09 0.00 0.02 0.00 0.00 54.97 57.61 1mxy s GLU 193 Cb 0.03 -3.12 0.94 0.00 0.10 0.00 0.00 34.13 32.08 1mxy s GLU 193 CO 0.09 -0.36 1.63 0.66 0.02 0.00 0.00 175.26 177.31 1mxy h SER 194 N 4.87 0.16 -0.30 -0.19 4.64 -0.13 -1.40 113.55 121.20 1mxy h SER 194 Ca -0.46 0.22 0.06 0.00 -0.47 0.00 0.00 61.79 61.13 1mxy h SER 194 Cb 1.22 0.25 -0.06 0.00 -0.31 0.00 0.00 62.40 63.50 1mxy h SER 194 CO 0.76 -0.22 -0.08 0.71 -0.87 0.00 0.00 176.83 177.13 1mxy h THR 195 N 0.19 0.69 -0.42 2.95 1.35 -1.91 0.10 112.91 115.87 1mxy h THR 195 Ca 0.66 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 66.46 1mxy h THR 195 Cb 1.48 0.69 -0.02 0.00 -1.73 0.00 0.00 68.15 68.58 1mxy h THR 195 CO -0.69 0.00 0.02 -0.03 -0.25 0.00 0.00 175.52 174.56 1mxy h MET 196 N -0.01 0.73 -0.18 4.72 -1.53 -1.65 -2.28 114.93 114.73 1mxy h MET 196 Ca 0.14 -0.22 0.05 0.00 -3.44 0.00 0.00 59.70 56.23 1mxy h MET 196 Cb 0.23 -0.07 -0.05 0.00 -0.55 0.00 0.00 31.60 31.16 1mxy h MET 196 CO -0.31 0.80 -0.13 -0.97 0.14 0.00 0.00 176.91 176.43 1mxy h ASN 197 N 0.57 -0.43 -0.32 1.39 -0.73 -0.98 -0.52 115.58 114.55 1mxy h ASN 197 Ca 0.12 0.09 -0.03 0.00 1.87 0.00 0.00 56.30 58.35 1mxy h ASN 197 Cb 0.46 0.22 -0.02 0.00 0.27 0.00 0.00 38.32 39.25 1mxy h ASN 197 CO 0.02 -0.17 0.11 -0.33 -0.37 0.00 0.00 177.43 176.69 1mxy h GLU 198 N -0.14 0.56 -0.06 6.67 5.08 -0.92 -1.09 114.58 124.67 1mxy h GLU 198 Ca 0.11 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1mxy h GLU 198 Cb 0.30 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1mxy h GLU 198 CO -0.27 0.50 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.32 1mxy h TYR 199 N 0.55 0.13 -0.39 4.33 3.20 -0.76 -3.19 116.97 120.84 1mxy h TYR 199 Ca 0.13 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 1mxy h TYR 199 Cb 0.18 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 1mxy h TYR 199 CO 0.01 0.41 -0.07 0.82 -1.64 0.00 0.00 178.16 177.69 1mxy h ILE 200 N -0.20 1.24 -0.01 1.81 1.08 -0.88 -2.52 117.51 118.04 1mxy h ILE 200 Ca 0.02 -1.03 0.00 0.00 -0.39 0.00 0.00 64.86 63.46 1mxy h ILE 200 Cb 0.37 1.02 -0.00 0.00 -3.07 0.00 0.00 36.82 35.13 1mxy h ILE 200 CO 0.00 0.35 0.01 -0.08 -0.69 0.00 0.00 178.15 177.74 1mxy h GLU 201 N 0.61 0.00 -0.64 2.37 4.81 -1.20 -0.39 114.58 120.13 1mxy h GLU 201 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1mxy h GLU 201 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1mxy h GLU 201 CO 0.03 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.35 1mxy n GLN 202 N -3.84 3.60 -4.93 1.92 1.13 -0.95 -4.82 117.38 109.49 1mxy n GLN 202 Ca -0.03 -2.55 -0.33 0.00 -1.94 0.00 0.00 57.00 52.15 1mxy n GLN 202 Cb 0.09 -1.89 -0.14 0.00 0.11 0.00 0.00 30.24 28.41 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 -1.96 2.69 0.74 -1.09 1.81 -0.16 -0.17 118.95 120.82 1mxy s ARG 203 Ca 0.45 -0.73 -0.11 0.00 -1.72 0.00 0.00 55.73 53.63 1mxy s ARG 203 Cb 0.30 -2.40 0.04 0.00 -0.45 0.00 0.00 34.95 32.45 1mxy s ARG 203 CO 0.20 0.50 1.08 -1.59 -0.68 0.00 0.00 175.30 174.81 1mxy s LYS 204 N -0.41 2.51 0.00 3.54 -2.85 -1.26 -0.95 119.74 120.32 1mxy s LYS 204 Ca 0.05 1.13 0.00 0.00 -1.00 0.00 0.00 55.97 56.14 1mxy s LYS 204 Cb -0.12 -1.93 0.00 0.00 -2.06 0.00 0.00 37.83 33.72 1mxy s LYS 204 CO 0.02 -1.45 0.16 -0.35 0.10 0.00 0.00 175.35 173.84 1mxy n PRO 205 N -3.30 0.22 -3.93 1.78 -0.04 -1.26 -4.94 135.00 123.53 1mxy n PRO 205 Ca 0.09 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.28 1mxy n PRO 205 Cb 0.53 -1.06 -0.00 0.00 -0.04 0.00 0.00 33.50 32.93 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 -2.93 2.87 -4.43 0.00 5.75 -1.26 -5.01 116.55 111.54 1mxy n ASP 207 Ca -0.19 -2.22 -0.21 0.00 -0.01 0.00 0.00 54.79 52.15 1mxy n ASP 207 Cb 0.63 -0.25 -0.10 0.00 -1.03 0.00 0.00 41.12 40.37 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 -1.40 1.79 -0.01 2.12 -4.23 -1.07 -3.36 115.64 109.47 1mxy s THR 208 Ca 0.22 -2.17 -0.29 0.00 -1.18 0.00 0.00 61.69 58.27 1mxy s THR 208 Cb 0.14 -2.39 0.07 0.00 1.34 0.00 0.00 72.50 71.66 1mxy s THR 208 CO 0.11 -0.35 0.65 0.00 -0.54 0.00 0.00 174.62 174.49 1mxy s MET 209 N -3.68 1.08 -0.08 3.99 0.23 -0.70 -4.68 119.30 115.46 1mxy s MET 209 Ca 0.29 0.12 -0.21 0.00 -1.03 0.00 0.00 55.69 54.85 1mxy s MET 209 Cb 0.02 0.51 -0.04 0.00 -1.53 0.00 0.00 34.83 33.79 1mxy s MET 209 CO 0.12 -0.36 0.61 0.21 -2.03 0.00 0.00 175.02 173.57 1mxy s LYS 210 N -1.62 4.39 -0.02 3.16 2.20 -1.26 -1.79 119.74 124.79 1mxy s LYS 210 Ca -0.09 0.72 0.05 0.00 -0.36 0.00 0.00 55.97 56.29 1mxy s LYS 210 Cb -0.00 -3.43 -0.01 0.00 -1.51 0.00 0.00 37.83 32.87 1mxy s LYS 210 CO 0.06 0.13 -0.17 0.14 -0.36 0.00 0.00 175.35 175.15 1mxy s VAL 211 N 0.64 1.35 0.00 4.02 -7.23 -0.88 -5.01 120.40 113.28 1mxy s VAL 211 Ca 0.33 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.78 1mxy s VAL 211 Cb -0.17 -1.14 0.00 0.00 0.56 0.00 0.00 36.38 35.64 1mxy s VAL 211 CO 0.15 0.38 0.00 0.61 -0.31 0.00 0.00 175.10 175.94 1mxy n GLY 212 N 2.80 -0.89 3.95 2.32 0.00 -1.23 -4.23 105.19 107.91 1mxy n GLY 212 Ca -0.16 -1.68 -0.24 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.23 1.69 0.55 -0.02 0.00 -1.26 -4.92 107.32 101.13 1mxy s GLY 213 Ca 0.00 -1.05 -0.20 0.00 0.00 0.00 0.00 44.72 43.47 1mxy s GLY 213 CO 0.00 -0.77 1.21 -1.31 0.00 0.00 0.00 173.10 172.24 1mxy s ASN 214 N -4.37 5.45 0.38 1.64 0.01 -1.26 -4.84 114.94 111.95 1mxy s ASN 214 Ca 0.55 2.40 0.21 0.00 -0.71 0.00 0.00 52.86 55.32 1mxy s ASN 214 Cb -0.10 -2.60 0.25 0.00 0.41 0.00 0.00 41.25 39.20 1mxy s ASN 214 CO 0.41 -1.42 1.51 -0.07 -1.51 0.00 0.00 177.10 176.02 1mxy h LEU 215 N 1.23 0.00 -8.11 0.60 4.07 -1.05 -3.48 115.31 108.58 1mxy h LEU 215 Ca -0.50 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.40 1mxy h LEU 215 Cb 1.28 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.00 1mxy h LEU 215 CO 0.57 0.10 0.17 1.51 -1.08 0.00 0.00 178.44 179.71 1mxy s ASP 216 N -6.17 0.13 -0.10 -0.43 -4.77 -1.26 -4.94 116.67 99.13 1mxy s ASP 216 Ca 0.06 -1.13 -0.00 0.00 -3.30 0.00 0.00 52.55 48.17 1mxy s ASP 216 Cb 0.06 0.79 0.02 0.00 -1.09 0.00 0.00 42.92 42.71 1mxy s ASP 216 CO 0.70 -1.56 -0.07 -0.44 0.70 0.00 0.00 175.17 174.50 1mxy s SER 217 N -3.08 2.04 0.00 2.11 0.01 -1.26 -4.03 113.70 109.48 1mxy s SER 217 Ca 0.18 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.17 1mxy s SER 217 Cb -0.04 -0.78 0.00 0.00 0.21 0.00 0.00 66.02 65.41 1mxy s SER 217 CO 0.12 -0.11 0.00 0.29 0.41 0.00 0.00 173.24 173.95 1mxy n LYS 218 N 4.83 0.00 -3.67 12.44 4.01 0.80 -5.00 118.16 131.58 1mxy n LYS 218 Ca -0.13 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.57 1mxy n LYS 218 Cb 0.50 0.00 -0.05 0.00 -0.51 0.00 0.00 35.03 34.97 1mxy n LYS 218 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1mxy s GLY 219 N -0.88 -0.21 -0.01 0.72 0.00 -1.26 -1.47 107.32 104.21 1mxy s GLY 219 Ca 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 44.72 44.54 1mxy s GLY 219 CO 0.00 -0.36 0.22 -0.19 0.00 0.00 0.00 173.10 172.77 1mxy s TYR 220 N -3.82 3.57 0.05 1.90 2.02 -0.54 -1.30 117.35 119.23 1mxy s TYR 220 Ca 0.04 0.47 -0.01 0.00 -0.37 0.00 0.00 57.07 57.21 1mxy s TYR 220 Cb 0.02 -1.91 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 1mxy s TYR 220 CO -0.11 0.64 -0.03 0.20 -1.57 0.00 0.00 175.55 174.68 1mxy s GLY 221 N -1.74 0.49 -0.15 0.71 0.00 -0.90 -1.16 107.32 104.57 1mxy s GLY 221 Ca 0.26 -1.18 -0.26 0.00 0.00 0.00 0.00 44.72 43.54 1mxy s GLY 221 CO 0.16 -1.29 0.86 -0.42 0.00 0.00 0.00 173.10 172.41 1mxy s ILE 222 N -3.71 4.87 -0.02 0.90 1.01 -1.26 -4.57 121.20 118.41 1mxy s ILE 222 Ca 0.06 1.71 -0.02 0.00 0.00 0.00 0.00 60.65 62.40 1mxy s ILE 222 Cb 0.06 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1mxy s ILE 222 CO -0.09 0.04 0.12 0.00 0.00 0.00 0.00 174.94 175.01 1mxy s ALA 223 N 2.03 3.74 0.04 9.38 0.00 -0.93 -1.15 121.76 134.86 1mxy s ALA 223 Ca 0.40 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1mxy s ALA 223 Cb -0.17 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.19 1mxy s ALA 223 CO 0.14 0.70 -0.04 0.95 0.00 0.00 0.00 175.76 177.50 1mxy s THR 224 N -1.21 0.29 0.78 0.00 -4.23 -0.16 -0.74 115.64 110.38 1mxy s THR 224 Ca 0.23 -1.37 -0.12 0.00 -1.18 0.00 0.00 61.69 59.25 1mxy s THR 224 Cb -0.12 -0.93 0.06 0.00 1.34 0.00 0.00 72.50 72.85 1mxy s THR 224 CO 0.14 -0.70 1.11 -2.16 -0.54 0.00 0.00 174.62 172.48 1mxy s PRO 225 N -2.62 2.10 0.25 3.99 0.04 -1.26 -0.34 135.00 137.16 1mxy s PRO 225 Ca -0.04 1.33 -0.30 0.00 0.04 0.00 0.00 61.00 62.03 1mxy s PRO 225 Cb -0.02 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.56 1mxy s PRO 225 CO -0.04 -1.78 1.36 0.15 0.04 0.00 0.00 177.00 176.73 1mxy s LYS 226 N -4.64 4.33 0.00 4.56 1.02 -1.26 -2.41 119.74 121.35 1mxy s LYS 226 Ca 0.64 2.19 0.00 0.00 0.02 0.00 0.00 55.97 58.82 1mxy s LYS 226 Cb -0.20 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 33.98 1mxy s LYS 226 CO 0.53 -0.31 0.00 0.41 -0.92 0.00 0.00 175.35 175.06 1mxy n GLY 227 N 1.99 0.53 3.76 -3.33 0.00 -1.26 -5.04 105.19 101.84 1mxy n GLY 227 Ca 0.05 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.81 7.35 0.00 1.61 0.15 -1.01 -4.94 113.70 114.05 1mxy s SER 228 Ca 0.00 1.61 0.26 0.00 0.70 0.00 0.00 55.95 58.51 1mxy s SER 228 Cb 0.00 -2.50 1.26 0.00 -1.71 0.00 0.00 66.02 63.08 1mxy s SER 228 CO 0.00 0.14 1.86 -1.54 1.20 0.00 0.00 173.24 174.90 1mxy n SER 229 N 2.02 0.00 0.00 5.45 3.41 -1.26 -3.05 113.62 120.19 1mxy n SER 229 Ca -0.04 0.02 0.06 0.00 -0.26 0.00 0.00 58.87 58.65 1mxy n SER 229 Cb 0.49 -0.32 -0.13 0.00 -0.26 0.00 0.00 64.21 63.99 1mxy n SER 229 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1mxy n LEU 230 N -1.32 0.26 -0.14 1.04 4.77 -1.26 -4.62 117.00 115.73 1mxy n LEU 230 Ca 0.11 0.11 -0.13 0.00 -0.03 0.00 0.00 56.01 56.07 1mxy n LEU 230 Cb 0.22 0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 41.31 1mxy n LEU 230 CO 0.20 0.07 0.52 1.23 -1.33 0.00 0.00 177.39 178.08 1mxy h GLY 231 N 3.96 -0.87 0.54 -0.72 0.00 -1.90 -0.75 103.07 103.34 1mxy h GLY 231 Ca -0.11 0.67 0.01 0.00 0.00 0.00 0.00 47.33 47.90 1mxy h GLY 231 CO 0.01 -0.14 -0.32 -0.57 0.00 0.00 0.00 176.54 175.52 1mxy h ASN 232 N -0.38 -0.90 -0.53 0.19 -1.24 -1.82 -2.06 115.58 108.85 1mxy h ASN 232 Ca 0.09 0.09 0.04 0.00 0.71 0.00 0.00 56.30 57.24 1mxy h ASN 232 Cb 0.59 0.32 -0.04 0.00 0.73 0.00 0.00 38.32 39.93 1mxy h ASN 232 CO -0.60 -0.43 0.29 0.00 -1.29 0.00 0.00 177.43 175.40 1mxy h ALA 233 N -0.03 0.69 -0.79 1.57 0.00 -1.79 -2.48 119.26 116.44 1mxy h ALA 233 Ca 0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1mxy h ALA 233 Cb 0.59 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1mxy h ALA 233 CO -0.12 -0.03 0.43 0.28 0.00 0.00 0.00 179.25 179.81 1mxy h VAL 234 N 0.57 1.23 -0.39 0.00 2.07 -1.04 -0.19 116.25 118.51 1mxy h VAL 234 Ca 0.23 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1mxy h VAL 234 Cb 0.10 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 1mxy h VAL 234 CO -0.14 0.26 0.19 -1.13 0.02 0.00 0.00 177.57 176.77 1mxy h ASN 235 N 1.09 0.28 -0.01 0.57 -1.24 -0.98 -0.22 115.58 115.07 1mxy h ASN 235 Ca 0.28 0.02 -0.09 0.00 0.71 0.00 0.00 56.30 57.22 1mxy h ASN 235 Cb 0.03 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 1mxy h ASN 235 CO -0.04 0.20 -0.23 -0.07 -1.29 0.00 0.00 177.43 176.00 1mxy h LEU 236 N 0.39 0.41 -0.61 0.34 3.38 -1.08 -2.62 115.31 115.52 1mxy h LEU 236 Ca 0.16 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1mxy h LEU 236 Cb 0.07 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1mxy h LEU 236 CO -0.12 0.65 0.27 0.00 0.09 0.00 0.00 178.44 179.33 1mxy h ALA 237 N 1.39 0.79 -0.35 1.53 0.00 -0.07 -0.71 119.26 121.84 1mxy h ALA 237 Ca 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1mxy h ALA 237 Cb 0.61 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1mxy h ALA 237 CO 0.04 0.38 0.17 0.28 0.00 0.00 0.00 179.25 180.12 1mxy h VAL 238 N 0.84 1.16 -0.40 0.00 2.07 -0.80 -0.97 116.25 118.14 1mxy h VAL 238 Ca 0.21 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1mxy h VAL 238 Cb 0.16 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1mxy h VAL 238 CO -0.02 0.16 0.25 -0.07 0.02 0.00 0.00 177.57 177.91 1mxy h LEU 239 N 0.43 0.48 -0.42 2.57 3.38 -1.25 -1.33 115.31 119.17 1mxy h LEU 239 Ca 0.12 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1mxy h LEU 239 Cb 0.10 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1mxy h LEU 239 CO -0.02 0.39 0.24 0.50 0.09 0.00 0.00 178.44 179.65 1mxy h LYS 240 N 0.53 0.48 -0.71 1.13 3.64 -0.92 -1.88 116.57 118.84 1mxy h LYS 240 Ca 0.14 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1mxy h LYS 240 Cb -0.01 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1mxy h LYS 240 CO -0.03 0.31 0.34 -0.07 -2.27 0.00 0.00 179.45 177.74 1mxy h LEU 241 N 0.49 0.92 -0.80 5.20 3.38 -0.89 -2.15 115.31 121.46 1mxy h LEU 241 Ca 0.17 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1mxy h LEU 241 Cb 0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1mxy h LEU 241 CO -0.09 0.80 0.18 -1.13 0.09 0.00 0.00 178.44 178.29 1mxy h ASN 242 N 0.99 1.01 1.04 -0.43 -1.24 -1.03 -2.40 115.58 113.52 1mxy h ASN 242 Ca 0.24 -0.20 -0.02 0.00 0.71 0.00 0.00 56.30 57.03 1mxy h ASN 242 Cb 0.12 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 38.90 1mxy h ASN 242 CO -0.03 0.97 -0.09 -0.33 -1.29 0.00 0.00 177.43 176.66 1mxy h GLU 243 N 1.03 0.00 0.00 6.67 5.08 -1.02 -2.51 114.58 123.83 1mxy h GLU 243 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1mxy h GLU 243 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1mxy h GLU 243 CO -0.00 0.09 -0.35 1.96 -1.00 0.00 0.00 179.01 179.70 1mxy h GLN 244 N 0.00 0.00 0.00 2.33 4.20 -1.03 -3.47 115.11 117.14 1mxy h GLN 244 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1mxy h GLN 244 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1mxy h GLN 244 CO 0.01 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.58 1mxy n GLY 245 N 1.30 0.69 0.22 3.46 0.00 -0.95 -4.96 105.19 104.94 1mxy n GLY 245 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 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 0.51 -1.06 0.99 7.12 -1.68 0.07 115.31 121.27 1mxy h LEU 246 Ca 0.00 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.02 1mxy h LEU 246 Cb 0.00 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 39.99 1mxy h LEU 246 CO 0.00 0.36 0.55 -0.07 -0.13 0.00 0.00 178.44 179.15 1mxy h LEU 247 N 0.63 1.05 -0.33 2.25 3.38 -1.85 0.12 115.31 120.56 1mxy h LEU 247 Ca 0.22 -0.05 -0.19 0.00 0.09 0.00 0.00 57.88 57.95 1mxy h LEU 247 Cb 0.04 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1mxy h LEU 247 CO -0.11 0.79 -0.65 0.44 0.09 0.00 0.00 178.44 179.00 1mxy h ASP 248 N 1.22 0.79 -0.30 -0.43 3.32 -1.80 -2.29 116.42 116.92 1mxy h ASP 248 Ca 0.32 -0.47 0.03 0.00 0.02 0.00 0.00 57.03 56.94 1mxy h ASP 248 Cb -0.08 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.21 1mxy h ASP 248 CO -0.06 1.23 0.10 0.50 -1.72 0.00 0.00 179.24 179.29 1mxy h LYS 249 N 0.50 0.22 -0.67 3.56 3.64 -0.26 -2.06 116.57 121.50 1mxy h LYS 249 Ca -0.02 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1mxy h LYS 249 Cb 1.25 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 1mxy h LYS 249 CO 0.13 0.15 0.25 -0.07 -2.27 0.00 0.00 179.45 177.64 1mxy h LEU 250 N 0.23 0.92 -0.64 5.20 3.38 -0.70 -1.87 115.31 121.83 1mxy h LEU 250 Ca 0.13 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1mxy h LEU 250 Cb 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1mxy h LEU 250 CO -0.14 0.83 -0.26 0.50 0.09 0.00 0.00 178.44 179.46 1mxy h LYS 251 N 0.98 0.78 -0.34 1.13 3.64 -1.12 -2.04 116.57 119.60 1mxy h LYS 251 Ca 0.22 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1mxy h LYS 251 Cb 0.21 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1mxy h LYS 251 CO -0.02 0.96 0.19 -0.91 -2.27 0.00 0.00 179.45 177.40 1mxy h ASN 252 N 0.67 0.43 -0.16 4.20 2.35 -1.11 -0.12 115.58 121.84 1mxy h ASN 252 Ca 0.09 -0.09 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1mxy h ASN 252 Cb 0.78 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 39.01 1mxy h ASN 252 CO 0.06 0.39 -0.03 0.50 -1.65 0.00 0.00 177.43 176.70 1mxy h LYS 253 N 0.43 0.01 0.00 0.81 3.64 -1.14 -1.71 116.57 118.61 1mxy h LYS 253 Ca 0.12 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1mxy h LYS 253 Cb 0.06 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1mxy h LYS 253 CO -0.02 0.00 -0.73 0.91 -2.27 0.00 0.00 179.45 177.34 1mxy n TRP 254 N -5.17 0.43 -0.13 1.91 7.02 -0.78 -3.65 117.44 117.07 1mxy n TRP 254 Ca -0.03 0.12 -0.26 0.00 -1.02 0.00 0.00 57.50 56.31 1mxy n TRP 254 Cb 0.10 -0.56 -0.11 0.00 -2.42 0.00 0.00 31.31 28.32 1mxy n TRP 254 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1mxy n TRP 255 N -2.02 0.09 -0.03 -5.99 8.01 -0.06 -4.71 117.44 112.72 1mxy n TRP 255 Ca 0.03 0.03 -0.03 0.00 -1.31 0.00 0.00 57.50 56.22 1mxy n TRP 255 Cb 0.43 -1.01 -0.04 0.00 -2.01 0.00 0.00 31.31 28.68 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 -3.96 0.00 -0.15 -5.99 4.01 -1.04 -4.12 117.16 105.91 1mxy n TYR 256 Ca -0.51 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.27 1mxy n TYR 256 Cb 0.91 -0.26 0.33 0.00 -0.31 0.00 0.00 39.34 40.01 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 0.69 -0.57 7.72 3.32 -1.45 0.51 116.42 126.63 1mxy h ASP 257 Ca -0.15 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1mxy h ASP 257 Cb 1.30 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1mxy h ASP 257 CO -0.00 0.48 0.00 0.29 -1.72 0.00 0.00 179.24 178.29 1mxy n LYS 258 N -4.46 2.93 -2.01 3.56 5.02 -1.24 -4.97 118.16 116.99 1mxy n LYS 258 Ca 0.08 -2.31 -0.40 0.00 -2.02 0.00 0.00 58.31 53.65 1mxy n LYS 258 Cb 0.12 -1.66 -0.01 0.00 -0.02 0.00 0.00 35.03 33.46 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 -0.90 2.95 -0.23 0.72 0.00 0.17 -4.96 107.32 105.07 1mxy s GLY 259 Ca 0.42 1.32 0.10 0.00 0.00 0.00 0.00 44.72 46.56 1mxy s GLY 259 CO 0.24 1.95 1.21 -1.84 0.00 0.00 0.00 173.10 174.65 1mxy n GLU 260 N 0.37 2.20 0.00 2.90 0.28 0.76 -5.04 120.64 122.12 1mxy n GLU 260 Ca 0.02 -3.56 0.00 0.00 -0.16 0.00 0.00 57.16 53.46 1mxy n GLU 260 Cb 0.42 -1.81 0.00 0.00 1.43 0.00 0.00 31.44 31.48 1mxy n GLU 260 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97