#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ova s SER 25 N 0.00 0.39 0.38 1.61 1.04 -1.26 -4.57 113.70 111.29 1ova s SER 25 Ca 0.00 -0.89 0.12 0.00 0.48 0.00 0.00 55.95 55.66 1ova s SER 25 Cb 0.00 0.23 0.75 0.00 0.10 0.00 0.00 66.02 67.10 1ova s SER 25 CO 0.00 -0.62 1.85 -0.29 0.98 0.00 0.00 173.24 175.16 1ova h ILE 26 N 3.12 1.24 0.71 -1.02 6.09 -1.91 0.19 117.51 125.93 1ova h ILE 26 Ca -0.34 -1.15 -0.03 0.00 -1.37 0.00 0.00 64.86 61.97 1ova h ILE 26 Cb 1.16 1.59 0.01 0.00 0.47 0.00 0.00 36.82 40.04 1ova h ILE 26 CO 0.63 0.33 -0.34 1.23 -3.07 0.00 0.00 178.15 176.92 1ova h GLY 27 N 1.00 -1.00 0.69 8.18 0.00 -1.85 0.66 103.07 110.75 1ova h GLY 27 Ca 0.00 0.37 0.04 0.00 0.00 0.00 0.00 47.33 47.75 1ova h GLY 27 CO 0.04 -0.36 0.17 0.00 0.00 0.00 0.00 176.54 176.39 1ova h ALA 28 N -0.94 0.50 -0.43 3.60 0.00 -1.77 -2.21 119.26 118.02 1ova h ALA 28 Ca -0.10 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1ova h ALA 28 Cb 0.76 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1ova h ALA 28 CO 0.16 -0.21 -0.06 0.00 0.00 0.00 0.00 179.25 179.14 1ova h ALA 29 N 1.25 0.58 -0.08 0.00 0.00 -0.60 0.10 119.26 120.51 1ova h ALA 29 Ca 0.19 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1ova h ALA 29 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ova h ALA 29 CO -0.17 0.43 -0.34 0.66 0.00 0.00 0.00 179.25 179.83 1ova h SER 30 N 0.62 0.17 -0.02 0.00 4.64 -0.70 -0.39 113.55 117.86 1ova h SER 30 Ca 0.11 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.31 1ova h SER 30 Cb 0.58 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1ova h SER 30 CO 0.03 0.51 -0.25 0.24 -0.87 0.00 0.00 176.83 176.49 1ova h MET 31 N 0.14 0.21 -0.30 4.77 2.86 -1.28 0.53 114.93 121.86 1ova h MET 31 Ca 0.02 -0.19 0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1ova h MET 31 Cb 0.68 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 1ova h MET 31 CO 0.05 0.88 0.18 0.93 1.06 0.00 0.00 176.91 180.01 1ova h GLU 32 N -0.39 0.36 -0.19 1.72 3.07 -0.73 -1.92 114.58 116.51 1ova h GLU 32 Ca -0.02 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 58.87 1ova h GLU 32 Cb 0.95 -0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 28.71 1ova h GLU 32 CO 0.05 0.24 -0.21 0.35 -1.40 0.00 0.00 179.01 178.04 1ova h PHE 33 N 0.38 -0.56 -0.90 4.33 3.57 -0.96 -1.19 116.94 121.61 1ova h PHE 33 Ca 0.12 0.03 0.22 0.00 3.53 0.00 0.00 57.97 61.87 1ova h PHE 33 Cb -0.01 0.28 -0.16 0.00 2.79 0.00 0.00 35.95 38.84 1ova h PHE 33 CO -0.07 -0.29 -0.01 0.00 -2.23 0.00 0.00 178.31 175.71 1ova h PHE 35 N 0.05 0.02 -0.03 0.00 0.04 -0.86 -0.48 116.94 115.68 1ova h PHE 35 Ca 0.51 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 61.27 1ova h PHE 35 Cb 0.97 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.11 1ova h PHE 35 CO -0.50 1.01 0.00 -0.44 -0.60 0.00 0.00 178.31 177.79 1ova h ASP 36 N 0.00 -0.01 -0.56 2.17 3.32 -0.74 -1.26 116.42 119.33 1ova h ASP 36 Ca -0.05 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.02 1ova h ASP 36 Cb 1.81 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 41.34 1ova h ASP 36 CO 0.13 0.00 0.36 0.58 -1.72 0.00 0.00 179.24 178.59 1ova h VAL 37 N 0.01 1.12 -0.60 -1.35 2.07 -0.88 -2.63 116.25 113.99 1ova h VAL 37 Ca 0.02 -0.25 0.07 0.00 0.82 0.00 0.00 66.70 67.35 1ova h VAL 37 Cb 0.02 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.05 1ova h VAL 37 CO -0.03 0.13 0.29 0.15 0.02 0.00 0.00 177.57 178.13 1ova h PHE 38 N 0.74 0.52 -0.45 1.57 3.57 -0.72 0.29 116.94 122.45 1ova h PHE 38 Ca 0.21 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.79 1ova h PHE 38 Cb -0.05 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.50 1ova h PHE 38 CO -0.04 0.21 0.17 0.87 -2.23 0.00 0.00 178.31 177.29 1ova h LYS 39 N 0.53 0.34 -0.39 1.11 6.56 -1.13 0.45 116.57 124.04 1ova h LYS 39 Ca 0.28 -0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.82 1ova h LYS 39 Cb 0.25 -0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 31.82 1ova h LYS 39 CO -0.22 0.22 0.10 1.49 -2.06 0.00 0.00 179.45 178.98 1ova h GLU 40 N 0.35 0.61 0.00 3.15 4.57 -0.96 -3.23 114.58 119.07 1ova h GLU 40 Ca 0.21 -0.14 -0.12 0.00 -1.18 0.00 0.00 59.36 58.12 1ova h GLU 40 Cb 0.19 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1ova h GLU 40 CO -0.20 0.64 -0.57 -0.07 -1.18 0.00 0.00 179.01 177.62 1ova h LEU 41 N 0.48 0.00 -0.98 1.64 3.38 0.45 -2.95 115.31 117.33 1ova h LEU 41 Ca 0.12 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1ova h LEU 41 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1ova h LEU 41 CO -0.00 0.57 -0.46 0.07 0.09 0.00 0.00 178.44 178.71 1ova h LYS 42 N 0.00 0.11 -0.53 1.13 2.10 -0.96 -1.30 116.57 117.11 1ova h LYS 42 Ca -0.01 -0.06 0.05 0.00 -2.00 0.00 0.00 60.65 58.64 1ova h LYS 42 Cb 1.06 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.33 1ova h LYS 42 CO 0.07 0.55 -0.31 0.28 -2.00 0.00 0.00 179.45 178.04 1ova n VAL 43 N -3.99 -0.36 1.05 0.07 0.31 -1.11 -3.24 118.33 111.06 1ova n VAL 43 Ca -0.02 1.76 0.11 0.00 -0.01 0.00 0.00 64.34 66.19 1ova n VAL 43 Cb 0.50 -2.22 0.06 0.00 -0.91 0.00 0.00 33.84 31.26 1ova n VAL 43 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1ova n HIS 44 N -4.22 0.00 -2.96 3.52 8.25 -0.85 -4.36 115.22 114.60 1ova n HIS 44 Ca 0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.28 1ova n HIS 44 Cb 0.14 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.20 1ova n HIS 44 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1ova n HIS 45 N -0.43 1.45 -2.44 4.41 8.25 -0.55 -5.10 115.22 120.81 1ova n HIS 45 Ca 0.09 -3.56 -0.38 0.00 -0.26 0.00 0.00 57.72 53.60 1ova n HIS 45 Cb 0.42 -0.39 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 1ova n HIS 45 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ova s ALA 46 N -2.89 3.18 -1.37 -1.41 0.00 -1.24 -3.46 121.76 114.57 1ova s ALA 46 Ca 0.40 0.83 -0.02 0.00 0.00 0.00 0.00 51.96 53.17 1ova s ALA 46 Cb 0.37 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1ova s ALA 46 CO -0.07 -0.31 0.27 0.09 0.00 0.00 0.00 175.76 175.74 1ova n ASN 47 N 0.25 -5.20 -4.15 0.00 4.13 -1.26 -4.98 115.26 104.04 1ova n ASN 47 Ca 0.03 -0.14 -0.11 0.00 1.68 0.00 0.00 54.58 56.05 1ova n ASN 47 Cb 0.47 -4.16 -0.10 0.00 -1.54 0.00 0.00 39.78 34.45 1ova n ASN 47 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1ova s GLU 48 N -5.20 0.77 0.39 3.52 8.01 -1.22 -5.06 118.70 119.91 1ova s GLU 48 Ca 0.14 -1.20 -0.27 0.00 0.01 0.00 0.00 54.97 53.64 1ova s GLU 48 Cb -0.06 -0.25 -0.11 0.00 -4.31 0.00 0.00 34.13 29.40 1ova s GLU 48 CO 0.17 0.00 1.37 0.09 0.01 0.00 0.00 175.26 176.90 1ova n ASN 49 N 0.31 3.13 -4.17 -0.19 3.02 -1.26 -4.74 115.26 111.36 1ova n ASN 49 Ca -0.15 1.18 -0.25 0.00 -0.03 0.00 0.00 54.58 55.33 1ova n ASN 49 Cb 0.59 -1.55 -0.15 0.00 -0.61 0.00 0.00 39.78 38.06 1ova n ASN 49 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ova s ILE 50 N -1.14 1.43 -0.28 2.41 1.01 -0.58 -4.93 121.20 119.12 1ova s ILE 50 Ca 0.57 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 60.33 1ova s ILE 50 Cb -0.51 -1.19 0.10 0.00 0.01 0.00 0.00 42.46 40.87 1ova s ILE 50 CO 0.61 0.40 0.63 0.12 0.00 0.00 0.00 174.94 176.71 1ova s PHE 51 N -0.36 -1.14 0.24 3.97 5.36 -1.26 -0.15 117.98 124.63 1ova s PHE 51 Ca 0.05 2.13 -0.15 0.00 -0.96 0.00 0.00 56.93 58.00 1ova s PHE 51 Cb -0.08 0.67 0.01 0.00 -0.34 0.00 0.00 43.02 43.28 1ova s PHE 51 CO -0.00 -0.58 0.51 1.52 -1.46 0.00 0.00 175.22 175.22 1ova s TYR 52 N 2.25 0.17 -0.34 10.12 1.13 -0.99 -4.54 117.35 125.15 1ova s TYR 52 Ca -0.08 -0.54 0.03 0.00 -1.41 0.00 0.00 57.07 55.07 1ova s TYR 52 Cb -0.09 0.30 0.10 0.00 -1.10 0.00 0.00 41.96 41.17 1ova s TYR 52 CO -0.19 -1.00 0.06 0.00 -2.51 0.00 0.00 175.55 171.91 1ova h PRO 54 N 7.66 0.89 -0.52 0.00 0.11 -1.76 -2.81 132.00 135.56 1ova h PRO 54 Ca -0.05 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.05 1ova h PRO 54 Cb 1.02 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 31.89 1ova h PRO 54 CO 0.53 0.59 0.25 0.82 -0.21 0.00 0.00 178.00 179.98 1ova h ILE 55 N 0.91 0.93 -0.10 4.15 1.08 -1.77 -0.46 117.51 122.26 1ova h ILE 55 Ca 0.35 -0.17 -0.00 0.00 -0.39 0.00 0.00 64.86 64.65 1ova h ILE 55 Cb 0.15 0.40 -0.00 0.00 -3.07 0.00 0.00 36.82 34.30 1ova h ILE 55 CO -0.17 0.09 0.06 0.00 -0.69 0.00 0.00 178.15 177.44 1ova h ALA 56 N 1.30 0.12 -0.52 1.87 0.00 -1.83 -1.08 119.26 119.12 1ova h ALA 56 Ca 0.24 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.21 1ova h ALA 56 Cb 0.17 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 1ova h ALA 56 CO -0.18 -0.35 0.02 0.82 0.00 0.00 0.00 179.25 179.56 1ova h ILE 57 N 0.08 0.61 -0.86 0.00 2.04 -1.33 -1.43 117.51 116.62 1ova h ILE 57 Ca 0.03 -0.05 0.09 0.00 1.00 0.00 0.00 64.86 65.94 1ova h ILE 57 Cb 0.05 0.46 -0.07 0.00 -0.74 0.00 0.00 36.82 36.52 1ova h ILE 57 CO -0.01 0.03 0.51 0.24 0.00 0.00 0.00 178.15 178.92 1ova h MET 58 N 0.14 0.84 -0.02 2.37 2.86 -0.85 -1.46 114.93 118.81 1ova h MET 58 Ca 0.26 -0.05 -0.19 0.00 -2.06 0.00 0.00 59.70 57.66 1ova h MET 58 Cb 0.40 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1ova h MET 58 CO -0.42 0.56 -0.81 0.66 1.06 0.00 0.00 176.91 177.96 1ova h SER 59 N 0.87 0.32 -0.85 1.22 4.64 -0.55 0.28 113.55 119.47 1ova h SER 59 Ca 0.41 -0.23 0.05 0.00 -0.47 0.00 0.00 61.79 61.54 1ova h SER 59 Cb 0.33 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 62.27 1ova h SER 59 CO -0.23 1.00 0.54 0.00 -0.87 0.00 0.00 176.83 177.26 1ova h ALA 60 N 0.99 1.14 0.05 5.18 0.00 -0.88 -2.79 119.26 122.95 1ova h ALA 60 Ca -0.04 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 1ova h ALA 60 Cb 1.41 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1ova h ALA 60 CO 0.13 0.33 -1.04 -0.07 0.00 0.00 0.00 179.25 178.60 1ova h LEU 61 N 1.01 0.31 -0.83 0.00 -0.00 -1.00 -3.12 115.31 111.67 1ova h LEU 61 Ca 0.35 -0.29 0.05 0.00 -0.00 0.00 0.00 57.88 58.00 1ova h LEU 61 Cb 0.08 -0.10 -0.06 0.00 -0.00 0.00 0.00 40.66 40.59 1ova h LEU 61 CO -0.14 1.16 0.52 0.00 -0.00 0.00 0.00 178.44 179.98 1ova h ALA 62 N 0.80 1.13 -0.31 1.53 0.00 -0.69 0.84 119.26 122.57 1ova h ALA 62 Ca -0.08 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1ova h ALA 62 Cb 1.73 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1ova h ALA 62 CO 0.16 0.27 0.04 0.52 0.00 0.00 0.00 179.25 180.24 1ova h MET 63 N 0.96 0.14 -0.36 0.00 2.86 -1.48 -2.16 114.93 114.88 1ova h MET 63 Ca 0.36 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.97 1ova h MET 63 Cb 0.13 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1ova h MET 63 CO -0.16 0.09 0.16 0.28 1.06 0.00 0.00 176.91 178.34 1ova h VAL 64 N 0.14 1.18 -0.91 -2.22 2.07 -1.35 -3.25 116.25 111.91 1ova h VAL 64 Ca 0.15 -0.53 0.08 0.00 0.82 0.00 0.00 66.70 67.22 1ova h VAL 64 Cb 0.18 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 1ova h VAL 64 CO -0.21 0.19 0.59 0.22 0.02 0.00 0.00 177.57 178.38 1ova h TYR 65 N 0.44 1.04 -0.73 1.57 3.20 -0.35 -2.75 116.97 119.39 1ova h TYR 65 Ca 0.12 0.03 0.16 0.00 3.14 0.00 0.00 58.73 62.18 1ova h TYR 65 Cb 0.15 -0.34 -0.11 0.00 1.54 0.00 0.00 36.73 37.97 1ova h TYR 65 CO -0.01 0.52 0.15 -0.07 -1.64 0.00 0.00 178.16 177.10 1ova h LEU 66 N 1.00 -0.05 -2.77 2.82 3.38 -1.44 -1.30 115.31 116.94 1ova h LEU 66 Ca 0.41 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.53 1ova h LEU 66 Cb 0.27 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1ova h LEU 66 CO -0.16 -0.07 0.00 0.61 0.09 0.00 0.00 178.44 178.91 1ova n GLY 67 N -1.36 2.49 3.92 0.83 0.00 -1.05 -4.95 105.19 105.06 1ova n GLY 67 Ca 0.14 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 1ova n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ova s ALA 68 N -1.17 3.85 0.09 4.61 0.00 -0.49 -0.65 121.76 128.00 1ova s ALA 68 Ca 0.50 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.71 1ova s ALA 68 Cb 0.27 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.35 1ova s ALA 68 CO 0.32 0.56 -0.06 0.15 0.00 0.00 0.00 175.76 176.72 1ova s LYS 69 N -3.02 0.79 6.45 0.00 -0.14 -0.31 -4.69 119.74 118.82 1ova s LYS 69 Ca 0.39 -1.29 0.00 0.00 -1.36 0.00 0.00 55.97 53.71 1ova s LYS 69 Cb -0.12 -0.17 0.00 0.00 -1.68 0.00 0.00 37.83 35.86 1ova s LYS 69 CO 0.28 -0.02 0.00 -0.25 -0.76 0.00 0.00 175.35 174.59 1ova n ASP 70 N 0.07 0.00 0.18 2.83 9.92 -1.26 -2.02 116.55 126.27 1ova n ASP 70 Ca -0.13 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.18 1ova n ASP 70 Cb 0.60 0.00 0.30 0.00 -0.64 0.00 0.00 41.12 41.38 1ova n ASP 70 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 1ova h SER 71 N 5.05 0.00 -0.57 -2.24 0.87 -1.94 -2.22 113.55 112.51 1ova h SER 71 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1ova h SER 71 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1ova h SER 71 CO 0.00 0.41 0.21 0.74 -0.53 0.00 0.00 176.83 177.66 1ova h THR 72 N 0.00 1.23 -0.29 2.23 2.02 -1.72 -2.51 112.91 113.87 1ova h THR 72 Ca -0.00 -0.75 -0.18 0.00 0.77 0.00 0.00 66.41 66.25 1ova h THR 72 Cb 0.95 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1ova h THR 72 CO 0.05 0.28 -0.54 -0.09 0.37 0.00 0.00 175.52 175.60 1ova h ARG 73 N 0.79 0.88 -0.35 6.66 2.43 -1.34 -3.20 114.38 120.25 1ova h ARG 73 Ca 0.19 -0.56 -0.17 0.00 -0.81 0.00 0.00 59.98 58.63 1ova h ARG 73 Cb 0.24 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1ova h ARG 73 CO -0.01 1.19 -0.44 1.79 -1.51 0.00 0.00 179.97 180.99 1ova h THR 74 N 0.67 1.27 -0.38 0.20 1.35 -1.31 -1.90 112.91 112.81 1ova h THR 74 Ca 0.02 -1.62 0.08 0.00 -0.55 0.00 0.00 66.41 64.34 1ova h THR 74 Cb 1.15 1.47 -0.09 0.00 -1.73 0.00 0.00 68.15 68.95 1ova h THR 74 CO 0.12 0.54 -0.22 1.56 -0.25 0.00 0.00 175.52 177.27 1ova h GLN 75 N 0.72 -0.15 -0.32 4.72 4.20 -1.58 -1.17 115.11 121.54 1ova h GLN 75 Ca 0.04 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.81 1ova h GLN 75 Cb 1.04 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.82 1ova h GLN 75 CO 0.10 -0.10 0.08 0.82 -0.67 0.00 0.00 178.83 179.06 1ova h ILE 76 N -0.16 0.86 0.06 2.54 2.04 -1.53 -1.94 117.51 119.38 1ova h ILE 76 Ca 0.19 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 1ova h ILE 76 Cb 0.45 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1ova h ILE 76 CO -0.48 0.04 -0.03 -1.13 0.00 0.00 0.00 178.15 176.55 1ova h ASN 77 N 0.20 -0.07 0.06 1.72 -0.73 -1.02 0.52 115.58 116.27 1ova h ASN 77 Ca 0.15 -0.09 -0.00 0.00 1.87 0.00 0.00 56.30 58.22 1ova h ASN 77 Cb 0.15 0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.76 1ova h ASN 77 CO -0.18 0.05 -0.03 0.07 -0.37 0.00 0.00 177.43 176.96 1ova h LYS 78 N -0.18 -0.08 -0.49 6.67 2.10 -1.19 0.44 116.57 123.84 1ova h LYS 78 Ca -0.01 0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 1ova h LYS 78 Cb 0.16 0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.48 1ova h LYS 78 CO 0.01 0.01 0.20 0.28 -2.00 0.00 0.00 179.45 177.95 1ova h VAL 79 N -0.15 1.21 -0.02 0.07 2.07 -1.18 -3.29 116.25 114.96 1ova h VAL 79 Ca -0.01 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1ova h VAL 79 Cb 0.13 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1ova h VAL 79 CO 0.01 0.25 -0.18 0.52 0.02 0.00 0.00 177.57 178.19 1ova n VAL 80 N -4.56 0.00 -2.01 2.57 0.31 0.18 -4.88 118.33 109.94 1ova n VAL 80 Ca 0.02 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1ova n VAL 80 Cb 0.15 1.39 0.00 0.00 -0.91 0.00 0.00 33.84 34.47 1ova n VAL 80 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ova n ARG 81 N 0.80 0.00 0.00 5.55 3.00 0.12 -4.89 116.66 121.24 1ova n ARG 81 Ca 0.12 0.00 0.13 0.00 -0.01 0.00 0.00 57.85 58.09 1ova n ARG 81 Cb 0.55 -3.25 0.47 0.00 0.00 0.00 0.00 32.46 30.23 1ova n ARG 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1ova n PHE 82 N -3.69 0.00 0.00 -1.55 3.72 -1.02 -4.57 117.46 110.35 1ova n PHE 82 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1ova n PHE 82 Cb 0.48 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1ova n PHE 82 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1ova n ASP 83 N -1.45 0.00 -1.44 4.37 2.03 -1.26 -2.68 116.55 116.12 1ova n ASP 83 Ca 0.07 0.49 0.03 0.00 0.52 0.00 0.00 54.79 55.90 1ova n ASP 83 Cb 0.33 0.00 0.30 0.00 -0.72 0.00 0.00 41.12 41.03 1ova n ASP 83 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ova n LYS 83 N -0.99 3.43 -1.93 -0.67 5.02 -1.26 -4.57 118.16 117.19 1ova n LYS 83 Ca 0.00 -3.02 -0.41 0.00 -2.02 0.00 0.00 58.31 52.85 1ova n LYS 83 Cb 0.00 -2.04 -0.02 0.00 -0.02 0.00 0.00 35.03 32.95 1ova n LYS 83 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ova s LEU 84 N -2.92 4.37 -0.43 -0.35 1.43 -1.09 -4.41 118.68 115.28 1ova s LEU 84 Ca 0.49 2.76 -0.44 0.00 -1.03 0.00 0.00 54.13 55.91 1ova s LEU 84 Cb 0.39 -3.63 -0.18 0.00 0.03 0.00 0.00 46.19 42.81 1ova s LEU 84 CO 0.11 -0.78 1.70 -2.65 0.23 0.00 0.00 176.35 174.96 1ova n PRO 85 N 2.36 0.40 0.00 1.29 -0.02 -1.26 -2.43 135.00 135.34 1ova n PRO 85 Ca 0.08 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1ova n PRO 85 Cb 0.39 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1ova n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ova n GLY 86 N 4.36 0.61 0.02 -1.23 0.00 -1.26 -2.77 105.19 104.92 1ova n GLY 86 Ca 0.31 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.39 1ova n GLY 86 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ova n PHE 87 N -1.87 0.00 -1.18 1.61 3.01 -1.02 0.15 117.46 118.16 1ova n PHE 87 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.08 1ova n PHE 87 Cb 0.00 -0.46 -0.00 0.00 -0.01 0.00 0.00 39.48 39.01 1ova n PHE 87 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ova n GLY 87 N 1.65 -2.40 2.00 1.37 0.00 -1.26 -4.70 105.19 101.85 1ova n GLY 87 Ca -0.07 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1ova n GLY 87 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ova n ASP 87 N 2.09 0.00 0.00 1.61 10.43 -1.26 0.04 116.55 129.46 1ova n ASP 87 Ca 0.11 -0.98 0.00 0.00 2.57 0.00 0.00 54.79 56.49 1ova n ASP 87 Cb 0.35 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.31 1ova n ASP 87 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ova n ILE 87 N 1.98 0.00 -0.01 0.53 0.13 -1.26 -1.62 119.36 119.11 1ova n ILE 87 Ca 0.00 0.00 0.03 0.00 -1.10 0.00 0.00 62.75 61.68 1ova n ILE 87 Cb 0.00 0.00 0.40 0.00 -0.84 0.00 0.00 39.64 39.20 1ova n ILE 87 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1ova h GLU 87 N 0.00 0.56 0.00 9.51 5.08 -0.66 0.68 114.58 129.74 1ova h GLU 87 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1ova h GLU 87 Cb 0.00 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1ova h GLU 87 CO 0.00 0.39 0.19 0.00 -1.00 0.00 0.00 179.01 178.59 1ova h ALA 87 N 1.71 1.19 -0.63 3.43 0.00 -1.54 0.46 119.26 123.87 1ova h ALA 87 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ova h ALA 87 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ova h ALA 87 CO -0.03 -0.19 0.00 1.04 0.00 0.00 0.00 179.25 180.07 1ova n GLN 87 N -2.91 2.80 -0.22 0.00 6.02 0.24 -4.72 117.38 118.59 1ova n GLN 87 Ca -0.02 -2.41 -0.05 0.00 -0.01 0.00 0.00 57.00 54.51 1ova n GLN 87 Cb 0.24 -1.61 -0.04 0.00 1.02 0.00 0.00 30.24 29.86 1ova n GLN 87 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ova n GLY 87 N -1.16 -0.84 0.00 0.00 0.00 -1.26 -3.74 105.19 98.19 1ova n GLY 87 Ca 0.02 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1ova n GLY 87 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ova n THR 88 N -2.25 0.00 -3.75 2.61 -2.24 -0.25 -5.01 114.28 103.38 1ova n THR 88 Ca -0.01 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.62 1ova n THR 88 Cb 0.08 0.53 -0.16 0.00 -2.10 0.00 0.00 70.33 68.68 1ova n THR 88 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ova s SER 89 N 0.00 0.07 0.05 3.42 0.15 -1.14 -5.02 113.70 111.24 1ova s SER 89 Ca 0.00 0.15 0.27 0.00 0.70 0.00 0.00 55.95 57.07 1ova s SER 89 Cb 0.00 0.03 1.10 0.00 -1.71 0.00 0.00 66.02 65.44 1ova s SER 89 CO 0.00 -0.15 1.86 0.55 1.20 0.00 0.00 173.24 176.70 1ova n VAL 90 N 4.28 0.22 0.36 4.45 3.14 -1.26 -3.20 118.33 126.33 1ova n VAL 90 Ca -0.26 -0.03 0.14 0.00 -2.96 0.00 0.00 64.34 61.23 1ova n VAL 90 Cb 0.51 -0.57 0.51 0.00 -1.06 0.00 0.00 33.84 33.22 1ova n VAL 90 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 1ova h ASN 91 N 0.00 0.00 -3.06 6.55 2.35 -1.96 -3.43 115.58 116.03 1ova h ASN 91 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 1ova h ASN 91 Cb 0.52 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.91 1ova h ASN 91 CO 0.00 0.00 0.68 -0.69 -1.65 0.00 0.00 177.43 175.77 1ova s VAL 92 N -3.40 3.52 -1.53 2.81 1.01 -1.19 -2.61 120.40 119.00 1ova s VAL 92 Ca 0.04 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1ova s VAL 92 Cb 0.09 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1ova s VAL 92 CO 0.51 0.08 0.00 1.41 0.00 0.00 0.00 175.10 177.11 1ova n HIS 93 N 3.95 -0.77 -0.37 5.22 8.25 0.39 -4.86 115.22 127.02 1ova n HIS 93 Ca 0.11 0.00 0.30 0.00 -0.26 0.00 0.00 57.72 57.87 1ova n HIS 93 Cb 0.43 -3.12 0.59 0.00 1.12 0.00 0.00 29.99 29.02 1ova n HIS 93 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ova h SER 94 N 0.00 0.31 -0.24 0.41 4.64 -1.61 -2.09 113.55 114.97 1ova h SER 94 Ca -0.36 0.09 -0.20 0.00 -0.47 0.00 0.00 61.79 60.86 1ova h SER 94 Cb 1.17 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1ova h SER 94 CO 0.47 -0.02 -0.62 0.77 -0.87 0.00 0.00 176.83 176.55 1ova h SER 95 N 0.23 0.97 0.10 4.97 4.64 -1.83 -0.23 113.55 122.39 1ova h SER 95 Ca 0.68 -0.55 -0.21 0.00 -0.47 0.00 0.00 61.79 61.24 1ova h SER 95 Cb 2.03 -0.28 0.02 0.00 -0.31 0.00 0.00 62.40 63.86 1ova h SER 95 CO -0.30 1.36 -0.87 0.25 -0.87 0.00 0.00 176.83 176.40 1ova h LEU 96 N 0.63 0.58 -0.91 5.97 5.85 -1.74 -3.36 115.31 122.33 1ova h LEU 96 Ca -0.01 -0.87 -0.10 0.00 0.84 0.00 0.00 57.88 57.75 1ova h LEU 96 Cb 1.24 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1ova h LEU 96 CO 0.13 1.40 -0.23 0.03 -0.34 0.00 0.00 178.44 179.44 1ova h ARG 97 N -0.15 0.54 -0.20 1.25 3.08 -1.23 -2.40 114.38 115.28 1ova h ARG 97 Ca -0.14 -0.20 0.02 0.00 0.07 0.00 0.00 59.98 59.74 1ova h ARG 97 Cb 1.63 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.62 1ova h ARG 97 CO 0.17 0.73 0.05 -0.44 -1.07 0.00 0.00 179.97 179.41 1ova h ASP 98 N 0.48 0.03 -0.49 7.04 3.32 -1.21 0.40 116.42 125.99 1ova h ASP 98 Ca 0.07 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1ova h ASP 98 Cb 0.66 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 1ova h ASP 98 CO 0.05 0.04 0.14 0.40 -1.72 0.00 0.00 179.24 178.15 1ova h ILE 99 N 0.13 1.23 -0.44 0.35 1.08 -1.64 -0.81 117.51 117.41 1ova h ILE 99 Ca 0.09 -0.79 -0.01 0.00 -0.39 0.00 0.00 64.86 63.75 1ova h ILE 99 Cb 0.08 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 1ova h ILE 99 CO -0.11 0.29 0.21 -0.07 -0.69 0.00 0.00 178.15 177.77 1ova h LEU 100 N 0.66 0.54 -0.10 1.44 3.38 -1.17 -1.08 115.31 118.99 1ova h LEU 100 Ca 0.16 -0.04 -0.24 0.00 0.09 0.00 0.00 57.88 57.84 1ova h LEU 100 Cb 0.30 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.92 1ova h LEU 100 CO -0.00 0.47 -0.86 0.78 0.09 0.00 0.00 178.44 178.91 1ova h ASN 101 N 0.61 0.93 -0.26 -0.43 -0.26 -0.64 -0.88 115.58 114.66 1ova h ASN 101 Ca 0.16 -0.67 -0.04 0.00 -0.56 0.00 0.00 56.30 55.19 1ova h ASN 101 Cb 0.07 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.04 1ova h ASN 101 CO -0.02 1.46 0.01 -0.61 -1.06 0.00 0.00 177.43 177.21 1ova h GLN 102 N 0.48 0.45 0.00 0.81 4.15 -0.88 -2.57 115.11 117.54 1ova h GLN 102 Ca -0.08 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.17 1ova h GLN 102 Cb 1.50 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 29.14 1ova h GLN 102 CO 0.18 0.60 -0.16 -0.84 -1.93 0.00 0.00 178.83 176.68 1ova h ILE 103 N 0.23 0.29 0.00 2.39 3.07 -1.14 -3.16 117.51 119.19 1ova h ILE 103 Ca 0.07 -1.32 0.00 0.00 1.55 0.00 0.00 64.86 65.16 1ova h ILE 103 Cb 0.39 2.07 0.00 0.00 -0.27 0.00 0.00 36.82 39.01 1ova h ILE 103 CO 0.01 0.16 -0.79 0.35 -1.05 0.00 0.00 178.15 176.82 1ova n THR 104 N -3.16 0.02 -1.93 0.16 -2.24 -0.34 -4.18 114.28 102.61 1ova n THR 104 Ca 0.03 -0.03 -0.39 0.00 -2.27 0.00 0.00 64.05 61.38 1ova n THR 104 Cb 0.56 0.57 0.01 0.00 -2.10 0.00 0.00 70.33 69.38 1ova n THR 104 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ova s LYS 105 N -3.03 3.73 0.23 -0.78 1.02 -0.98 -4.90 119.74 115.04 1ova s LYS 105 Ca 0.09 2.25 -0.32 0.00 0.02 0.00 0.00 55.97 58.01 1ova s LYS 105 Cb 0.16 -2.63 -0.12 0.00 -0.52 0.00 0.00 37.83 34.72 1ova s LYS 105 CO 0.79 -0.72 1.61 -0.35 -0.92 0.00 0.00 175.35 175.76 1ova n PRO 106 N -0.19 2.53 -3.94 -1.68 -0.05 -1.26 -4.91 135.00 125.50 1ova n PRO 106 Ca 0.05 0.91 -0.12 0.00 -0.05 0.00 0.00 63.50 64.29 1ova n PRO 106 Cb 0.43 -2.69 -0.00 0.00 -0.05 0.00 0.00 33.50 31.19 1ova n PRO 106 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 1ova s ASN 107 N 0.79 0.49 0.04 3.54 2.20 -1.26 -5.06 114.94 115.68 1ova s ASN 107 Ca 0.71 -1.34 0.23 0.00 -0.94 0.00 0.00 52.86 51.52 1ova s ASN 107 Cb -0.56 0.77 0.14 0.00 -2.00 0.00 0.00 41.25 39.60 1ova s ASN 107 CO 0.41 -1.53 1.12 -0.90 -2.94 0.00 0.00 177.10 173.26 1ova n ASP 108 N -1.49 0.64 -0.00 3.54 5.75 -1.26 -4.37 116.55 119.36 1ova n ASP 108 Ca -0.04 -0.27 0.01 0.00 -0.01 0.00 0.00 54.79 54.47 1ova n ASP 108 Cb 0.61 0.65 -0.01 0.00 -1.03 0.00 0.00 41.12 41.34 1ova n ASP 108 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1ova n VAL 109 N -1.83 0.00 -3.99 2.12 0.24 -1.26 -5.03 118.33 108.58 1ova n VAL 109 Ca 0.03 -0.21 -0.10 0.00 -2.04 0.00 0.00 64.34 62.02 1ova n VAL 109 Cb 0.40 0.69 -0.07 0.00 -1.47 0.00 0.00 33.84 33.39 1ova n VAL 109 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 1ova s TYR 110 N -1.68 0.46 -0.08 6.34 -0.85 -1.26 -1.30 117.35 118.97 1ova s TYR 110 Ca -0.00 -0.82 -0.00 0.00 -0.52 0.00 0.00 57.07 55.72 1ova s TYR 110 Cb 0.01 -0.11 0.02 0.00 0.38 0.00 0.00 41.96 42.26 1ova s TYR 110 CO 0.05 -0.70 -0.05 0.45 -1.52 0.00 0.00 175.55 173.79 1ova s SER 111 N -2.98 1.75 -0.10 -0.18 0.15 0.35 -4.35 113.70 108.34 1ova s SER 111 Ca 0.18 -0.19 -0.01 0.00 0.70 0.00 0.00 55.95 56.62 1ova s SER 111 Cb 0.04 -0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 63.68 1ova s SER 111 CO 0.00 -0.13 -0.03 -0.36 1.20 0.00 0.00 173.24 173.92 1ova s PHE 112 N 1.61 3.05 -0.21 3.44 0.40 -1.26 -1.32 117.98 123.69 1ova s PHE 112 Ca 0.01 0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.36 1ova s PHE 112 Cb -0.13 -1.81 0.03 0.00 0.51 0.00 0.00 43.02 41.62 1ova s PHE 112 CO -0.05 0.29 -0.16 -1.12 0.70 0.00 0.00 175.22 174.88 1ova s SER 113 N -0.52 3.60 -0.22 1.36 0.01 -0.55 -4.81 113.70 112.57 1ova s SER 113 Ca 0.08 -0.84 -0.04 0.00 1.31 0.00 0.00 55.95 56.46 1ova s SER 113 Cb -0.12 -1.52 -0.01 0.00 0.21 0.00 0.00 66.02 64.57 1ova s SER 113 CO 0.02 -0.06 -0.03 -0.22 0.41 0.00 0.00 173.24 173.36 1ova s LEU 114 N 1.25 2.97 -0.53 2.44 2.96 -1.26 -1.95 118.68 124.56 1ova s LEU 114 Ca 0.01 -0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1ova s LEU 114 Cb -0.15 -1.76 0.14 0.00 0.50 0.00 0.00 46.19 44.92 1ova s LEU 114 CO -0.10 -0.00 0.34 0.00 -1.32 0.00 0.00 176.35 175.27 1ova s ALA 115 N 1.38 3.40 -0.09 5.97 0.00 -0.23 -5.00 121.76 127.20 1ova s ALA 115 Ca 0.05 -2.94 -0.00 0.00 0.00 0.00 0.00 51.96 49.07 1ova s ALA 115 Cb -0.14 -2.57 0.02 0.00 0.00 0.00 0.00 23.12 20.43 1ova s ALA 115 CO -0.02 -1.97 -0.05 0.45 0.00 0.00 0.00 175.76 174.17 1ova s SER 116 N 1.25 1.77 -0.07 0.00 0.15 -1.26 -1.09 113.70 114.46 1ova s SER 116 Ca 0.13 -0.21 -0.16 0.00 0.70 0.00 0.00 55.95 56.42 1ova s SER 116 Cb -0.21 -0.65 0.03 0.00 -1.71 0.00 0.00 66.02 63.47 1ova s SER 116 CO -0.04 -0.12 0.37 -0.60 1.20 0.00 0.00 173.24 174.05 1ova s ARG 117 N 1.59 0.62 -0.26 5.44 3.52 -0.33 -3.92 118.95 125.61 1ova s ARG 117 Ca 0.01 0.12 -0.12 0.00 -0.13 0.00 0.00 55.73 55.61 1ova s ARG 117 Cb -0.13 0.28 -0.05 0.00 -1.56 0.00 0.00 34.95 33.50 1ova s ARG 117 CO -0.05 -0.15 0.23 -0.51 -0.81 0.00 0.00 175.30 174.01 1ova s LEU 118 N -0.75 4.07 -0.32 -0.88 1.43 0.85 -1.12 118.68 121.95 1ova s LEU 118 Ca -0.08 0.12 -0.20 0.00 -1.03 0.00 0.00 54.13 52.94 1ova s LEU 118 Cb -0.04 -2.20 -0.00 0.00 0.03 0.00 0.00 46.19 43.98 1ova s LEU 118 CO 0.03 -0.04 0.63 -0.31 0.23 0.00 0.00 176.35 176.89 1ova s TYR 119 N 1.54 3.19 -0.07 0.29 1.51 -0.84 -0.23 117.35 122.74 1ova s TYR 119 Ca 0.09 0.48 0.03 0.00 -1.01 0.00 0.00 57.07 56.67 1ova s TYR 119 Cb -0.15 -3.04 -0.02 0.00 -0.11 0.00 0.00 41.96 38.64 1ova s TYR 119 CO 0.08 -0.53 -0.17 0.00 -1.11 0.00 0.00 175.55 173.83 1ova s ALA 120 N 2.64 2.53 0.15 3.71 0.00 -0.84 -0.12 121.76 129.83 1ova s ALA 120 Ca 0.25 -0.98 -0.34 0.00 0.00 0.00 0.00 51.96 50.89 1ova s ALA 120 Cb -0.15 -0.94 -0.15 0.00 0.00 0.00 0.00 23.12 21.87 1ova s ALA 120 CO 0.13 0.46 1.34 -1.91 0.00 0.00 0.00 175.76 175.78 1ova n GLU 121 N 2.71 1.48 0.14 0.00 0.00 0.69 -1.24 120.64 124.43 1ova n GLU 121 Ca -0.17 0.53 0.02 0.00 0.00 0.00 0.00 57.16 57.53 1ova n GLU 121 Cb 0.52 -2.15 0.35 0.00 0.00 0.00 0.00 31.44 30.16 1ova n GLU 121 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 1ova h GLU 122 N 4.38 0.14 -0.19 5.31 4.11 0.03 -2.09 114.58 126.27 1ova h GLU 122 Ca -0.45 -0.05 0.06 0.00 0.07 0.00 0.00 59.36 58.99 1ova h GLU 122 Cb 1.31 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1ova h GLU 122 CO 0.77 0.42 0.16 0.07 0.07 0.00 0.00 179.01 180.49 1ova h ARG 123 N 0.13 0.00 -6.56 1.06 -0.00 -1.89 -3.40 114.38 103.71 1ova h ARG 123 Ca 0.02 0.00 -0.52 0.00 -0.00 0.00 0.00 59.98 59.48 1ova h ARG 123 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.54 1ova h ARG 123 CO 0.04 0.00 0.44 0.71 -0.00 0.00 0.00 179.97 181.16 1ova s TYR 124 N -4.90 3.64 0.10 4.08 1.51 -0.79 -5.00 117.35 115.99 1ova s TYR 124 Ca -0.05 1.62 -0.28 0.00 -1.01 0.00 0.00 57.07 57.35 1ova s TYR 124 Cb 0.17 -3.22 -0.06 0.00 -0.11 0.00 0.00 41.96 38.75 1ova s TYR 124 CO 0.64 -0.41 0.88 -1.25 -1.11 0.00 0.00 175.55 174.30 1ova s PRO 125 N 0.19 4.63 -0.14 -1.71 0.04 -1.26 -4.94 135.00 131.80 1ova s PRO 125 Ca 0.51 1.30 -0.05 0.00 0.04 0.00 0.00 61.00 62.80 1ova s PRO 125 Cb -0.26 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 30.88 1ova s PRO 125 CO 0.31 0.28 0.02 0.42 0.04 0.00 0.00 177.00 178.08 1ova s ILE 126 N -0.18 4.46 -0.23 0.56 -1.09 -1.26 -4.04 121.20 119.42 1ova s ILE 126 Ca 0.43 -0.16 -0.35 0.00 -2.23 0.00 0.00 60.65 58.33 1ova s ILE 126 Cb -0.22 -2.95 -0.12 0.00 -1.58 0.00 0.00 42.46 37.58 1ova s ILE 126 CO 0.27 0.52 1.99 0.18 -1.23 0.00 0.00 174.94 176.67 1ova n LEU 127 N 3.03 2.75 -0.34 2.97 4.77 0.40 -4.83 117.00 125.75 1ova n LEU 127 Ca -0.18 0.75 0.20 0.00 -0.03 0.00 0.00 56.01 56.76 1ova n LEU 127 Cb 0.53 -1.29 0.44 0.00 -2.33 0.00 0.00 43.42 40.77 1ova n LEU 127 CO 0.32 -0.41 1.18 1.55 -1.33 0.00 0.00 177.39 178.70 1ova h PRO 128 N 10.30 0.47 0.00 3.23 0.13 -1.96 -1.05 132.00 143.12 1ova h PRO 128 Ca -0.40 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1ova h PRO 128 Cb 1.30 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ova h PRO 128 CO 0.98 0.31 -0.37 -0.85 -0.23 0.00 0.00 178.00 177.84 1ova n GLU 129 N -4.81 0.07 0.12 0.86 0.00 -1.26 -2.92 120.64 112.69 1ova n GLU 129 Ca 0.27 0.03 -0.22 0.00 0.00 0.00 0.00 57.16 57.23 1ova n GLU 129 Cb 0.83 -1.55 -0.15 0.00 0.00 0.00 0.00 31.44 30.57 1ova n GLU 129 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 1ova h TYR 130 N 0.00 0.82 -0.51 -1.84 3.20 -1.47 -3.11 116.97 114.06 1ova h TYR 130 Ca 0.00 -0.60 0.15 0.00 3.14 0.00 0.00 58.73 61.42 1ova h TYR 130 Cb 0.56 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1ova h TYR 130 CO 0.00 1.53 0.38 -0.07 -1.64 0.00 0.00 178.16 178.36 1ova h LEU 131 N 0.12 0.00 0.17 2.82 3.38 -1.18 -1.76 115.31 118.87 1ova h LEU 131 Ca -0.26 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.38 1ova h LEU 131 Cb 2.12 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.87 1ova h LEU 131 CO 0.24 0.00 -1.66 0.06 0.09 0.00 0.00 178.44 177.17 1ova h GLN 132 N 0.00 0.36 0.44 1.13 -0.00 -1.64 -2.66 115.11 112.75 1ova h GLN 132 Ca 0.24 -0.62 -0.02 0.00 -0.00 0.00 0.00 58.65 58.25 1ova h GLN 132 Cb 0.99 0.23 0.00 0.00 -0.00 0.00 0.00 27.48 28.71 1ova h GLN 132 CO -0.00 1.26 -0.21 0.00 -0.00 0.00 0.00 178.83 179.88 1ova h VAL 134 N -0.63 1.00 -0.06 0.00 3.04 -1.46 -2.50 116.25 115.65 1ova h VAL 134 Ca -0.06 -1.40 -0.05 0.00 -1.01 0.00 0.00 66.70 64.18 1ova h VAL 134 Cb 0.47 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 1ova h VAL 134 CO 0.10 0.36 -0.16 0.07 -1.01 0.00 0.00 177.57 176.93 1ova h LYS 135 N 0.00 0.22 -0.61 4.17 5.09 -1.37 0.25 116.57 124.32 1ova h LYS 135 Ca -0.00 -0.15 0.12 0.00 0.09 0.00 0.00 60.65 60.70 1ova h LYS 135 Cb 0.78 0.02 -0.09 0.00 0.10 0.00 0.00 32.23 33.05 1ova h LYS 135 CO 0.05 0.76 0.09 0.93 -2.09 0.00 0.00 179.45 179.20 1ova h GLU 136 N -0.30 0.21 0.02 0.07 4.39 -0.78 -3.30 114.58 114.90 1ova h GLU 136 Ca -0.00 -0.01 -0.37 0.00 0.34 0.00 0.00 59.36 59.31 1ova h GLU 136 Cb 0.77 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.32 1ova h GLU 136 CO 0.04 0.14 -2.30 1.28 -1.16 0.00 0.00 179.01 177.01 1ova n LEU 137 N -5.17 1.93 -4.55 1.33 4.77 -0.97 -4.90 117.00 109.44 1ova n LEU 137 Ca 0.09 0.01 -0.30 0.00 -0.03 0.00 0.00 56.01 55.79 1ova n LEU 137 Cb 0.34 -0.47 -0.10 0.00 -2.33 0.00 0.00 43.42 40.86 1ova n LEU 137 CO 0.15 0.76 -0.44 -0.31 -1.33 0.00 0.00 177.39 176.21 1ova s TYR 138 N -2.53 2.68 0.05 -1.77 2.02 0.08 -5.04 117.35 112.84 1ova s TYR 138 Ca -0.23 -0.19 -0.02 0.00 -0.37 0.00 0.00 57.07 56.27 1ova s TYR 138 Cb 0.08 -1.42 -0.04 0.00 -0.40 0.00 0.00 41.96 40.18 1ova s TYR 138 CO 0.71 0.40 0.23 0.50 -1.57 0.00 0.00 175.55 175.82 1ova s ARG 139 N -2.12 3.47 0.00 -0.62 3.52 -1.26 -4.33 118.95 117.61 1ova s ARG 139 Ca 0.20 -0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.45 1ova s ARG 139 Cb -0.11 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.25 1ova s ARG 139 CO 0.12 0.61 0.00 0.41 -0.81 0.00 0.00 175.30 175.63 1ova n GLY 140 N 0.47 2.77 5.50 8.12 0.00 -1.26 -4.65 105.19 116.14 1ova n GLY 140 Ca -0.06 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1ova n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ova n GLY 141 N 0.00 1.91 3.29 -0.02 0.00 -1.25 -4.57 105.19 104.55 1ova n GLY 141 Ca 0.00 0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1ova n GLY 141 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ova s LEU 142 N 0.00 2.15 -0.08 0.99 1.98 -1.26 -0.11 118.68 122.35 1ova s LEU 142 Ca 0.00 -0.48 0.01 0.00 -2.89 0.00 0.00 54.13 50.77 1ova s LEU 142 Cb 0.00 -1.40 0.02 0.00 0.66 0.00 0.00 46.19 45.47 1ova s LEU 142 CO 0.00 0.25 -0.08 -0.70 -1.89 0.00 0.00 176.35 173.93 1ova s GLU 143 N -0.17 1.41 0.48 1.98 2.56 0.69 -4.98 118.70 120.66 1ova s GLU 143 Ca -0.03 -0.25 -0.20 0.00 0.00 0.00 0.00 54.97 54.49 1ova s GLU 143 Cb -0.14 -1.37 -0.09 0.00 2.00 0.00 0.00 34.13 34.53 1ova s GLU 143 CO 0.04 -0.15 1.01 -1.25 -0.56 0.00 0.00 175.26 174.35 1ova s PRO 144 N 1.28 3.90 0.03 4.30 0.04 -1.26 -1.99 135.00 141.30 1ova s PRO 144 Ca -0.04 1.25 -0.27 0.00 0.04 0.00 0.00 61.00 61.98 1ova s PRO 144 Cb -0.14 -2.12 0.07 0.00 0.04 0.00 0.00 34.50 32.35 1ova s PRO 144 CO -0.03 -0.33 0.64 -1.50 0.04 0.00 0.00 177.00 175.81 1ova s ILE 145 N -2.12 0.00 -0.70 0.56 2.07 -0.37 -4.86 121.20 115.77 1ova s ILE 145 Ca 0.65 -0.03 -0.20 0.00 -1.41 0.00 0.00 60.65 59.66 1ova s ILE 145 Cb -0.14 -0.99 0.10 0.00 0.13 0.00 0.00 42.46 41.56 1ova s ILE 145 CO 0.20 -0.02 0.90 0.21 -1.91 0.00 0.00 174.94 174.32 1ova s ASN 146 N -1.76 6.30 0.03 4.50 2.47 -1.26 0.79 114.94 126.00 1ova s ASN 146 Ca -0.07 -1.45 -0.02 0.00 0.42 0.00 0.00 52.86 51.74 1ova s ASN 146 Cb -0.00 -2.36 -0.27 0.00 -1.45 0.00 0.00 41.25 37.16 1ova s ASN 146 CO 0.01 -1.21 0.96 -0.26 -3.72 0.00 0.00 177.10 172.88 1ova h PHE 147 N 9.20 0.41 0.15 0.43 0.04 -1.88 -3.27 116.94 122.01 1ova h PHE 147 Ca -0.18 -0.30 -0.01 0.00 2.80 0.00 0.00 57.97 60.29 1ova h PHE 147 Cb 1.06 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.20 1ova h PHE 147 CO 0.97 1.31 -0.07 0.37 -0.60 0.00 0.00 178.31 180.29 1ova h GLN 148 N 0.06 -0.19 -0.00 1.51 5.75 -1.84 -3.01 115.11 117.38 1ova h GLN 148 Ca -0.20 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1ova h GLN 148 Cb 1.99 0.04 0.00 0.00 1.07 0.00 0.00 27.48 30.58 1ova h GLN 148 CO 0.17 -0.02 -0.81 0.25 -2.65 0.00 0.00 178.83 175.76 1ova n THR 149 N -5.12 0.00 -2.86 2.39 -2.24 -1.26 -4.56 114.28 100.63 1ova n THR 149 Ca -0.09 -0.08 -0.12 0.00 -2.27 0.00 0.00 64.05 61.49 1ova n THR 149 Cb 0.15 1.05 0.05 0.00 -2.10 0.00 0.00 70.33 69.48 1ova n THR 149 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ova n ALA 149 N -1.03 -0.05 -0.11 6.98 0.00 -1.17 -5.00 120.51 120.14 1ova n ALA 149 Ca 0.06 -2.01 -0.05 0.00 0.00 0.00 0.00 53.44 51.44 1ova n ALA 149 Cb 0.37 -1.11 0.01 0.00 0.00 0.00 0.00 19.45 18.73 1ova n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ova h ALA 150 N 3.17 0.27 0.00 0.00 0.00 -1.65 0.32 119.26 121.36 1ova h ALA 150 Ca -0.05 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1ova h ALA 150 Cb 1.05 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1ova h ALA 150 CO 0.26 -0.44 -0.22 0.22 0.00 0.00 0.00 179.25 179.07 1ova h ASP 151 N 0.02 0.00 -0.10 0.00 3.58 -1.91 0.59 116.42 118.61 1ova h ASP 151 Ca 0.18 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.55 1ova h ASP 151 Cb 0.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.33 1ova h ASP 151 CO -0.37 0.22 -0.26 -0.61 -2.88 0.00 0.00 179.24 175.34 1ova h GLN 152 N 0.00 0.34 -0.39 0.28 5.75 -1.76 -2.67 115.11 116.66 1ova h GLN 152 Ca -0.00 -0.24 -0.02 0.00 -0.15 0.00 0.00 58.65 58.23 1ova h GLN 152 Cb 0.80 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.37 1ova h GLN 152 CO 0.03 0.86 0.15 0.00 -2.65 0.00 0.00 178.83 177.21 1ova h ALA 153 N 0.49 1.53 0.00 3.38 0.00 0.12 0.45 119.26 125.23 1ova h ALA 153 Ca -0.01 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1ova h ALA 153 Cb 0.87 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1ova h ALA 153 CO 0.06 0.37 -0.53 -0.09 0.00 0.00 0.00 179.25 179.05 1ova h ARG 154 N 0.55 0.00 -0.02 0.00 2.43 0.13 -1.66 114.38 115.82 1ova h ARG 154 Ca 0.14 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.09 1ova h ARG 154 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1ova h ARG 154 CO -0.01 0.53 -0.89 1.49 -1.51 0.00 0.00 179.97 179.57 1ova h GLU 155 N 0.00 0.40 0.18 0.20 4.81 -0.60 -1.94 114.58 117.63 1ova h GLU 155 Ca -0.01 -0.41 -0.01 0.00 -0.13 0.00 0.00 59.36 58.81 1ova h GLU 155 Cb 0.96 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1ova h GLU 155 CO 0.07 1.07 -0.09 -0.07 -0.73 0.00 0.00 179.01 179.27 1ova h LEU 156 N 0.24 -0.20 0.31 1.64 -0.00 -0.80 -1.72 115.31 114.78 1ova h LEU 156 Ca -0.07 -0.08 -0.00 0.00 -0.00 0.00 0.00 57.88 57.73 1ova h LEU 156 Cb 1.52 0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 42.21 1ova h LEU 156 CO 0.15 -0.05 -0.30 0.40 -0.00 0.00 0.00 178.44 178.65 1ova h ILE 157 N -0.35 0.37 -0.88 1.22 2.04 -1.32 -0.05 117.51 118.54 1ova h ILE 157 Ca -0.02 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.98 1ova h ILE 157 Cb 0.27 0.37 -0.07 0.00 -0.74 0.00 0.00 36.82 36.65 1ova h ILE 157 CO 0.04 0.00 0.57 0.78 0.00 0.00 0.00 178.15 179.54 1ova h ASN 158 N -0.64 0.62 1.13 1.72 2.35 -1.34 -1.66 115.58 117.76 1ova h ASN 158 Ca -0.02 0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 1ova h ASN 158 Cb 0.58 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1ova h ASN 158 CO -0.05 0.32 -0.92 0.77 -1.65 0.00 0.00 177.43 175.89 1ova h SER 159 N 0.66 0.00 0.11 5.81 4.64 -0.97 -1.22 113.55 122.57 1ova h SER 159 Ca 0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.75 1ova h SER 159 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1ova h SER 159 CO -0.19 0.41 -0.05 -0.25 -0.87 0.00 0.00 176.83 175.87 1ova h TRP 160 N 0.00 -0.13 -0.30 4.77 7.01 -0.09 -1.63 115.95 125.58 1ova h TRP 160 Ca -0.07 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.00 1ova h TRP 160 Cb 1.37 0.04 -0.07 0.00 -2.10 0.00 0.00 29.16 28.41 1ova h TRP 160 CO 0.00 0.21 -0.15 0.28 -2.79 0.00 0.00 178.44 175.98 1ova h VAL 161 N -0.49 0.54 -0.36 2.65 2.07 -1.41 0.42 116.25 119.67 1ova h VAL 161 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1ova h VAL 161 Cb 0.40 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1ova h VAL 161 CO 0.02 0.00 0.19 -0.08 0.02 0.00 0.00 177.57 177.73 1ova h GLU 162 N -0.11 0.50 -0.74 1.57 4.81 -1.21 -1.27 114.58 118.12 1ova h GLU 162 Ca 0.16 -0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.43 1ova h GLU 162 Cb 0.35 -0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.55 1ova h GLU 162 CO -0.37 0.41 0.36 0.77 -0.73 0.00 0.00 179.01 179.46 1ova h SER 163 N 0.45 0.46 1.00 1.04 0.02 -1.15 0.35 113.55 115.71 1ova h SER 163 Ca 0.13 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1ova h SER 163 Cb 0.06 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1ova h SER 163 CO -0.02 0.24 0.00 0.00 -1.14 0.00 0.00 176.83 175.91 1ova n GLN 164 N -4.88 0.00 -0.36 3.45 1.13 0.12 -3.71 117.38 113.14 1ova n GLN 164 Ca 0.12 0.01 0.08 0.00 -1.94 0.00 0.00 57.00 55.27 1ova n GLN 164 Cb 0.32 -1.50 0.21 0.00 0.11 0.00 0.00 30.24 29.37 1ova n GLN 164 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1ova n THR 165 N -1.51 2.18 -2.88 5.09 -2.24 -0.53 -4.75 114.28 109.64 1ova n THR 165 Ca 0.07 -2.16 -0.22 0.00 -2.27 0.00 0.00 64.05 59.47 1ova n THR 165 Cb 0.34 -0.26 0.02 0.00 -2.10 0.00 0.00 70.33 68.33 1ova n THR 165 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ova n ASN 166 N -0.93 -5.84 0.00 3.42 5.03 -1.12 -1.02 115.26 114.80 1ova n ASN 166 Ca 0.21 -0.21 0.00 0.00 0.87 0.00 0.00 54.58 55.44 1ova n ASN 166 Cb 0.81 -4.76 0.00 0.00 -1.02 0.00 0.00 39.78 34.81 1ova n ASN 166 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ova n GLY 167 N -1.36 0.71 0.12 7.41 0.00 0.12 -4.94 105.19 107.26 1ova n GLY 167 Ca -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1ova n GLY 167 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ova h ILE 168 N 0.00 1.30 -3.47 -0.61 2.04 -1.24 -3.42 117.51 112.12 1ova h ILE 168 Ca 0.00 -2.49 -0.71 0.00 1.00 0.00 0.00 64.86 62.66 1ova h ILE 168 Cb 0.00 2.99 -0.20 0.00 -0.74 0.00 0.00 36.82 38.87 1ova h ILE 168 CO 0.00 0.71 -0.30 -0.63 0.00 0.00 0.00 178.15 177.94 1ova s ILE 169 N -2.46 5.17 0.08 -0.67 1.01 -1.26 -5.04 121.20 118.03 1ova s ILE 169 Ca -0.16 -0.59 0.05 0.00 0.00 0.00 0.00 60.65 59.94 1ova s ILE 169 Cb 0.02 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1ova s ILE 169 CO 0.81 -0.43 -0.02 -0.13 0.00 0.00 0.00 174.94 175.18 1ova s ARG 170 N 1.91 2.53 -1.36 2.79 0.52 -1.26 -3.29 118.95 120.78 1ova s ARG 170 Ca 0.08 -0.83 -0.14 0.00 -0.52 0.00 0.00 55.73 54.32 1ova s ARG 170 Cb -0.19 -2.53 0.01 0.00 0.52 0.00 0.00 34.95 32.77 1ova s ARG 170 CO 0.11 0.55 0.40 0.09 0.02 0.00 0.00 175.30 176.47 1ova n ASN 171 N 0.73 -1.72 0.01 0.23 3.02 -1.26 -4.89 115.26 111.37 1ova n ASN 171 Ca -0.12 -1.21 -0.10 0.00 -0.03 0.00 0.00 54.58 53.12 1ova n ASN 171 Cb 0.52 -2.11 -0.05 0.00 -0.61 0.00 0.00 39.78 37.54 1ova n ASN 171 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1ova h VAL 172 N -2.10 0.87 -3.49 2.41 3.04 -1.87 -3.38 116.25 111.73 1ova h VAL 172 Ca -0.67 0.00 -0.60 0.00 -1.01 0.00 0.00 66.70 64.41 1ova h VAL 172 Cb 1.39 0.87 -0.11 0.00 -2.01 0.00 0.00 31.29 31.43 1ova h VAL 172 CO 0.60 0.00 0.00 -0.76 -1.01 0.00 0.00 177.57 176.40 1ova s LEU 173 N -10.30 4.12 0.63 3.16 1.43 -1.26 -5.05 118.68 111.41 1ova s LEU 173 Ca -0.13 0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 53.51 1ova s LEU 173 Cb 0.08 -2.73 -0.03 0.00 0.03 0.00 0.00 46.19 43.54 1ova s LEU 173 CO 0.67 -0.23 1.03 0.00 0.23 0.00 0.00 176.35 178.06 1ova s GLN 174 N 1.89 3.47 0.49 1.70 0.00 -1.26 -4.98 119.66 120.97 1ova s GLN 174 Ca 0.24 0.82 -0.23 0.00 -0.00 0.00 0.00 55.36 56.19 1ova s GLN 174 Cb -0.15 -2.06 -0.06 0.00 0.00 0.00 0.00 33.01 30.73 1ova s GLN 174 CO 0.09 -0.67 1.31 -1.25 0.00 0.00 0.00 175.29 174.77 1ova s PRO 175 N -5.05 3.49 -1.55 9.60 0.05 -1.26 -2.17 135.00 138.12 1ova s PRO 175 Ca 0.56 2.13 -0.07 0.00 0.05 0.00 0.00 61.00 63.67 1ova s PRO 175 Cb -0.12 -2.42 0.06 0.00 0.05 0.00 0.00 34.50 32.07 1ova s PRO 175 CO 0.52 -0.87 0.48 0.43 0.05 0.00 0.00 177.00 177.61 1ova n SER 176 N -0.60 -1.15 -0.15 6.66 7.64 -1.26 -4.89 113.62 119.87 1ova n SER 176 Ca 0.08 -1.06 0.08 0.00 1.01 0.00 0.00 58.87 58.97 1ova n SER 176 Cb 0.45 -2.67 -0.05 0.00 -1.01 0.00 0.00 64.21 60.93 1ova n SER 176 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ova n SER 177 N -2.84 1.11 -4.29 6.43 3.41 -0.92 -4.92 113.62 111.59 1ova n SER 177 Ca -0.17 -1.05 -0.22 0.00 -0.26 0.00 0.00 58.87 57.17 1ova n SER 177 Cb 0.62 0.79 -0.12 0.00 -0.26 0.00 0.00 64.21 65.24 1ova n SER 177 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1ova s VAL 178 N -2.27 1.65 0.28 -3.33 -7.23 -1.26 -4.89 120.40 103.35 1ova s VAL 178 Ca 0.09 -1.67 -0.12 0.00 -1.81 0.00 0.00 61.98 58.47 1ova s VAL 178 Cb 0.12 -1.61 0.05 0.00 0.56 0.00 0.00 36.38 35.50 1ova s VAL 178 CO 0.55 -0.21 0.61 -0.90 -0.31 0.00 0.00 175.10 174.85 1ova n ASP 179 N 0.76 -1.68 0.32 4.85 5.68 -1.26 -4.79 116.55 120.42 1ova n ASP 179 Ca -0.17 -2.14 0.20 0.00 -0.50 0.00 0.00 54.79 52.18 1ova n ASP 179 Cb 0.55 2.80 1.08 0.00 -1.14 0.00 0.00 41.12 44.41 1ova n ASP 179 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1ova h SER 179 N 1.48 0.00 0.91 -1.12 4.64 -1.80 0.20 113.55 117.86 1ova h SER 179 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1ova h SER 179 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1ova h SER 179 CO 0.31 0.00 -0.89 1.56 -0.87 0.00 0.00 176.83 176.94 1ova h GLN 179 N 0.00 0.00 -6.42 4.77 1.08 -1.90 -3.37 115.11 109.27 1ova h GLN 179 Ca 0.01 0.00 -0.62 0.00 -1.45 0.00 0.00 58.65 56.59 1ova h GLN 179 Cb 0.15 0.00 0.06 0.00 -0.05 0.00 0.00 27.48 27.64 1ova h GLN 179 CO -0.00 0.00 0.60 2.41 -0.95 0.00 0.00 178.83 180.89 1ova n THR 180 N -2.45 0.24 -0.07 -0.54 -1.04 0.71 -4.91 114.28 106.23 1ova n THR 180 Ca 0.01 -0.06 -0.05 0.00 -2.04 0.00 0.00 64.05 61.91 1ova n THR 180 Cb 0.51 -1.21 -0.02 0.00 -1.82 0.00 0.00 70.33 67.79 1ova n THR 180 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ova n ALA 181 N 2.68 0.45 -3.50 2.41 0.00 -1.26 -4.70 120.51 116.58 1ova n ALA 181 Ca 0.16 -0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.06 1ova n ALA 181 Cb 0.26 0.02 -0.12 0.00 0.00 0.00 0.00 19.45 19.60 1ova n ALA 181 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1ova s MET 182 N -2.23 0.26 -0.14 0.00 -2.45 -1.20 -0.22 119.30 113.32 1ova s MET 182 Ca -0.15 0.49 -0.00 0.00 -1.25 0.00 0.00 55.69 54.78 1ova s MET 182 Cb 0.02 -0.01 -0.01 0.00 1.25 0.00 0.00 34.83 36.08 1ova s MET 182 CO 0.22 -0.11 -0.13 0.08 1.05 0.00 0.00 175.02 176.12 1ova s VAL 183 N 0.84 2.94 -0.24 10.11 1.01 0.82 -0.31 120.40 135.58 1ova s VAL 183 Ca -0.06 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 1ova s VAL 183 Cb -0.07 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1ova s VAL 183 CO -0.06 0.52 0.38 -0.22 0.00 0.00 0.00 175.10 175.72 1ova s LEU 184 N 0.54 4.10 -0.06 3.92 0.20 0.17 -1.99 118.68 125.55 1ova s LEU 184 Ca -0.09 0.39 0.06 0.00 0.69 0.00 0.00 54.13 55.18 1ova s LEU 184 Cb -0.16 -2.46 -0.01 0.00 -0.43 0.00 0.00 46.19 43.14 1ova s LEU 184 CO 0.04 -0.12 -0.24 -0.69 -0.29 0.00 0.00 176.35 175.04 1ova s VAL 185 N 1.65 2.10 -0.28 1.68 1.01 -0.27 -1.22 120.40 125.07 1ova s VAL 185 Ca 0.17 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 1ova s VAL 185 Cb -0.15 -1.76 0.14 0.00 0.00 0.00 0.00 36.38 34.60 1ova s VAL 185 CO 0.08 0.57 0.31 0.21 0.00 0.00 0.00 175.10 176.27 1ova s ASN 186 N -0.12 1.45 -0.02 3.32 3.84 -0.63 -1.18 114.94 121.60 1ova s ASN 186 Ca -0.05 -0.64 0.05 0.00 0.21 0.00 0.00 52.86 52.43 1ova s ASN 186 Cb -0.14 0.60 -0.01 0.00 -0.55 0.00 0.00 41.25 41.14 1ova s ASN 186 CO 0.04 -0.38 -0.15 0.00 -2.79 0.00 0.00 177.10 173.82 1ova s ALA 187 N 2.39 1.28 -0.07 1.71 0.00 -0.25 -1.13 121.76 125.69 1ova s ALA 187 Ca 0.09 -0.64 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 1ova s ALA 187 Cb -0.14 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.67 1ova s ALA 187 CO -0.31 0.30 0.17 -1.50 0.00 0.00 0.00 175.76 174.42 1ova s ILE 188 N -0.28 -0.03 -0.06 0.00 2.07 -0.31 -1.07 121.20 121.53 1ova s ILE 188 Ca 0.04 0.10 0.03 0.00 -1.41 0.00 0.00 60.65 59.41 1ova s ILE 188 Cb -0.07 -0.26 -0.03 0.00 0.13 0.00 0.00 42.46 42.24 1ova s ILE 188 CO -0.00 0.04 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.25 1ova s VAL 189 N 0.72 3.16 0.01 4.00 1.01 -0.82 -0.62 120.40 127.85 1ova s VAL 189 Ca -0.05 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1ova s VAL 189 Cb -0.07 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 1ova s VAL 189 CO -0.04 0.59 -0.08 0.12 0.00 0.00 0.00 175.10 175.69 1ova s PHE 190 N -0.65 0.70 -0.11 5.22 5.36 0.12 -1.49 117.98 127.14 1ova s PHE 190 Ca 0.10 -0.21 -0.06 0.00 -0.96 0.00 0.00 56.93 55.80 1ova s PHE 190 Cb -0.11 -0.44 0.05 0.00 -0.34 0.00 0.00 43.02 42.17 1ova s PHE 190 CO 0.01 -0.02 0.25 0.21 -1.46 0.00 0.00 175.22 174.22 1ova s LYS 191 N -0.53 0.22 0.12 10.12 2.47 -0.44 -3.73 119.74 127.98 1ova s LYS 191 Ca 0.00 0.53 0.01 0.00 -1.56 0.00 0.00 55.97 54.96 1ova s LYS 191 Cb -0.05 -0.10 -0.04 0.00 -1.46 0.00 0.00 37.83 36.18 1ova s LYS 191 CO 0.00 -0.16 -0.02 0.20 0.16 0.00 0.00 175.35 175.53 1ova s GLY 192 N 1.21 0.90 -0.04 5.54 0.00 -1.26 -0.50 107.32 113.16 1ova s GLY 192 Ca -0.09 -1.42 -0.13 0.00 0.00 0.00 0.00 44.72 43.08 1ova s GLY 192 CO -0.08 -1.44 0.35 1.08 0.00 0.00 0.00 173.10 173.00 1ova s LEU 193 N -3.07 4.44 0.76 0.66 1.43 -0.42 -4.93 118.68 117.54 1ova s LEU 193 Ca 0.17 0.83 -0.15 0.00 -1.03 0.00 0.00 54.13 53.94 1ova s LEU 193 Cb 0.06 -2.47 0.04 0.00 0.03 0.00 0.00 46.19 43.85 1ova s LEU 193 CO -0.02 0.32 1.13 0.79 0.23 0.00 0.00 176.35 178.79 1ova n TRP 194 N 2.04 1.14 0.11 0.29 7.02 -0.66 0.32 117.44 127.69 1ova n TRP 194 Ca -0.15 0.40 -0.13 0.00 -1.02 0.00 0.00 57.50 56.60 1ova n TRP 194 Cb 0.53 -2.12 -0.08 0.00 -2.42 0.00 0.00 31.31 27.22 1ova n TRP 194 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1ova h GLU 195 N -0.47 -0.20 -4.67 -0.99 4.57 -1.53 0.11 114.58 111.39 1ova h GLU 195 Ca -0.47 0.01 -0.70 0.00 -1.18 0.00 0.00 59.36 57.02 1ova h GLU 195 Cb 1.32 0.05 -0.28 0.00 -0.16 0.00 0.00 28.75 29.67 1ova h GLU 195 CO 0.47 -0.05 -0.60 0.15 -1.18 0.00 0.00 179.01 177.81 1ova s LYS 196 N -5.73 2.69 0.50 1.92 -0.14 -1.26 -2.15 119.74 115.57 1ova s LYS 196 Ca -0.14 -1.14 -0.21 0.00 -1.36 0.00 0.00 55.97 53.12 1ova s LYS 196 Cb 0.04 -3.49 -0.07 0.00 -1.68 0.00 0.00 37.83 32.64 1ova s LYS 196 CO 0.64 -0.65 1.14 0.00 -0.76 0.00 0.00 175.35 175.72 1ova s ALA 197 N 1.43 2.82 0.35 5.17 0.00 0.15 -4.83 121.76 126.85 1ova s ALA 197 Ca -0.01 0.86 -0.23 0.00 0.00 0.00 0.00 51.96 52.58 1ova s ALA 197 Cb -0.19 -3.36 -0.10 0.00 0.00 0.00 0.00 23.12 19.46 1ova s ALA 197 CO 0.03 -0.70 0.91 -0.06 0.00 0.00 0.00 175.76 175.95 1ova s PHE 198 N -1.68 3.56 0.13 0.00 0.40 -0.84 -4.76 117.98 114.78 1ova s PHE 198 Ca 0.69 1.66 -0.23 0.00 -0.60 0.00 0.00 56.93 58.45 1ova s PHE 198 Cb -0.25 -2.85 -0.07 0.00 0.51 0.00 0.00 43.02 40.35 1ova s PHE 198 CO 0.30 0.12 0.71 0.15 0.70 0.00 0.00 175.22 177.19 1ova s LYS 199 N -2.43 4.44 0.51 0.44 1.02 -1.26 -4.66 119.74 117.80 1ova s LYS 199 Ca 0.53 1.01 0.16 0.00 0.02 0.00 0.00 55.97 57.70 1ova s LYS 199 Cb -0.15 -3.26 1.25 0.00 -0.52 0.00 0.00 37.83 35.15 1ova s LYS 199 CO 0.20 0.59 2.13 -0.44 -0.92 0.00 0.00 175.35 176.90 1ova h ASP 200 N 4.43 0.04 0.73 2.83 3.32 -1.97 -0.64 116.42 125.16 1ova h ASP 200 Ca -0.48 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 1ova h ASP 200 Cb 1.21 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 1ova h ASP 200 CO 0.65 0.03 -0.02 1.05 -1.72 0.00 0.00 179.24 179.23 1ova h GLU 201 N 0.05 0.00 -0.01 3.56 4.11 -1.99 -2.60 114.58 117.70 1ova h GLU 201 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1ova h GLU 201 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1ova h GLU 201 CO -0.00 0.02 -0.13 -0.25 0.07 0.00 0.00 179.01 178.72 1ova n ASP 202 N -3.14 1.12 -4.73 3.06 8.00 -0.25 -4.87 116.55 115.74 1ova n ASP 202 Ca -0.00 -1.11 -0.40 0.00 0.71 0.00 0.00 54.79 53.99 1ova n ASP 202 Cb 0.25 0.05 -0.05 0.00 -0.02 0.00 0.00 41.12 41.36 1ova n ASP 202 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ova s THR 203 N -2.28 4.78 0.02 -3.53 2.01 -0.98 -4.03 115.64 111.64 1ova s THR 203 Ca 0.31 1.70 -0.05 0.00 0.31 0.00 0.00 61.69 63.96 1ova s THR 203 Cb 0.20 -4.15 -0.01 0.00 0.01 0.00 0.00 72.50 68.55 1ova s THR 203 CO 0.43 0.31 0.08 -1.10 -0.69 0.00 0.00 174.62 173.66 1ova s GLN 204 N 0.25 0.49 0.08 4.92 -0.21 -0.60 -4.89 119.66 119.70 1ova s GLN 204 Ca 0.41 -0.58 -0.31 0.00 0.02 0.00 0.00 55.36 54.90 1ova s GLN 204 Cb -0.20 0.19 -0.08 0.00 1.00 0.00 0.00 33.01 33.92 1ova s GLN 204 CO 0.23 -0.11 1.55 0.00 -2.12 0.00 0.00 175.29 174.84 1ova s ALA 205 N -1.87 3.67 0.04 6.09 0.00 -1.26 -0.39 121.76 128.05 1ova s ALA 205 Ca -0.11 1.16 -0.05 0.00 0.00 0.00 0.00 51.96 52.96 1ova s ALA 205 Cb -0.06 -3.64 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 1ova s ALA 205 CO -0.01 -0.94 0.09 -1.64 0.00 0.00 0.00 175.76 173.26 1ova s MET 206 N 2.10 0.58 0.29 0.00 -1.94 -0.31 -4.91 119.30 115.11 1ova s MET 206 Ca 0.70 -0.77 -0.29 0.00 -1.71 0.00 0.00 55.69 53.61 1ova s MET 206 Cb -0.38 0.23 -0.10 0.00 2.01 0.00 0.00 34.83 36.59 1ova s MET 206 CO 0.31 -0.14 1.18 -1.25 -0.01 0.00 0.00 175.02 175.10 1ova s PRO 207 N -2.66 4.53 -0.20 2.03 0.04 -1.26 -0.54 135.00 136.94 1ova s PRO 207 Ca -0.05 1.95 -0.05 0.00 0.04 0.00 0.00 61.00 62.90 1ova s PRO 207 Cb -0.01 -3.15 -0.02 0.00 0.04 0.00 0.00 34.50 31.36 1ova s PRO 207 CO -0.05 0.06 -0.01 0.12 0.04 0.00 0.00 177.00 177.15 1ova s PHE 208 N -1.07 3.01 -0.81 0.56 2.19 0.17 -4.88 117.98 117.15 1ova s PHE 208 Ca 0.47 -0.57 -0.19 0.00 0.33 0.00 0.00 56.93 56.97 1ova s PHE 208 Cb -0.35 -2.08 0.12 0.00 -1.31 0.00 0.00 43.02 39.40 1ova s PHE 208 CO 0.45 -0.31 0.98 1.03 1.83 0.00 0.00 175.22 179.20 1ova s ARG 209 N 1.10 3.41 0.01 10.12 0.52 0.90 -1.25 118.95 133.76 1ova s ARG 209 Ca 0.02 -1.58 -0.25 0.00 -0.52 0.00 0.00 55.73 53.40 1ova s ARG 209 Cb -0.14 -4.62 -0.18 0.00 0.52 0.00 0.00 34.95 30.52 1ova s ARG 209 CO 0.01 -1.69 1.39 0.28 0.02 0.00 0.00 175.30 175.31 1ova h VAL 210 N 5.77 1.19 -2.17 3.52 2.07 -1.57 -3.37 116.25 121.69 1ova h VAL 210 Ca -0.01 -0.76 -0.56 0.00 0.82 0.00 0.00 66.70 66.18 1ova h VAL 210 Cb 1.05 1.70 -0.13 0.00 -1.52 0.00 0.00 31.29 32.38 1ova h VAL 210 CO 1.08 0.19 -0.56 0.28 0.02 0.00 0.00 177.57 178.58 1ova s THR 211 N -4.83 1.11 0.44 2.57 -1.32 -1.06 -4.73 115.64 107.83 1ova s THR 211 Ca -0.15 -2.00 0.23 0.00 -1.21 0.00 0.00 61.69 58.56 1ova s THR 211 Cb 0.03 -2.57 0.43 0.00 -1.51 0.00 0.00 72.50 68.87 1ova s THR 211 CO 0.65 0.00 1.80 -0.08 -2.21 0.00 0.00 174.62 174.78 1ova h GLU 212 N 1.83 0.28 -0.28 7.08 4.22 -1.88 -2.90 114.58 122.93 1ova h GLU 212 Ca -0.40 -0.02 -0.13 0.00 0.08 0.00 0.00 59.36 58.89 1ova h GLU 212 Cb 1.27 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.37 1ova h GLU 212 CO 0.68 0.19 -0.13 1.04 -2.18 0.00 0.00 179.01 178.61 1ova n GLN 213 N -4.50 1.88 -3.64 1.92 3.00 -1.26 -5.00 117.38 109.78 1ova n GLN 213 Ca 0.24 -3.15 -0.03 0.00 -0.01 0.00 0.00 57.00 54.06 1ova n GLN 213 Cb 0.93 -1.78 -0.07 0.00 0.00 0.00 0.00 30.24 29.33 1ova n GLN 213 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 1ova s GLU 214 N -3.19 0.34 0.02 -1.09 4.04 -1.10 -5.11 118.70 112.61 1ova s GLU 214 Ca 0.43 0.55 -0.03 0.00 0.04 0.00 0.00 54.97 55.96 1ova s GLU 214 Cb 0.39 0.09 -0.01 0.00 0.02 0.00 0.00 34.13 34.62 1ova s GLU 214 CO -0.00 -0.06 0.03 -1.12 -1.84 0.00 0.00 175.26 172.27 1ova s SER 215 N 1.06 0.19 -0.07 0.83 0.01 -1.26 -1.55 113.70 112.91 1ova s SER 215 Ca -0.06 -0.47 -0.05 0.00 1.31 0.00 0.00 55.95 56.68 1ova s SER 215 Cb -0.04 0.16 0.02 0.00 0.21 0.00 0.00 66.02 66.37 1ova s SER 215 CO -0.13 -0.38 0.17 -0.75 0.41 0.00 0.00 173.24 172.57 1ova s LYS 216 N -1.84 0.18 0.16 12.44 2.20 -0.38 -4.93 119.74 127.57 1ova s LYS 216 Ca -0.12 0.30 -0.30 0.00 -0.36 0.00 0.00 55.97 55.49 1ova s LYS 216 Cb -0.06 0.01 -0.07 0.00 -1.51 0.00 0.00 37.83 36.20 1ova s LYS 216 CO -0.02 -0.07 1.04 -1.25 -0.36 0.00 0.00 175.35 174.69 1ova s PRO 217 N 0.46 4.65 0.11 4.03 0.05 -1.26 0.44 135.00 143.48 1ova s PRO 217 Ca -0.03 1.61 0.03 0.00 0.05 0.00 0.00 61.00 62.65 1ova s PRO 217 Cb -0.04 -3.31 -0.04 0.00 0.05 0.00 0.00 34.50 31.15 1ova s PRO 217 CO -0.02 0.16 -0.08 0.14 0.05 0.00 0.00 177.00 177.25 1ova s VAL 218 N -0.25 0.86 -0.38 -0.36 -7.23 0.30 -4.87 120.40 108.47 1ova s VAL 218 Ca 0.48 -1.92 -0.28 0.00 -1.81 0.00 0.00 61.98 58.45 1ova s VAL 218 Cb -0.27 -1.67 0.02 0.00 0.56 0.00 0.00 36.38 35.02 1ova s VAL 218 CO 0.33 -0.79 1.04 -1.10 -0.31 0.00 0.00 175.10 174.27 1ova s GLN 219 N -3.64 3.90 -0.24 4.82 -1.52 -1.26 -1.17 119.66 120.55 1ova s GLN 219 Ca 0.12 0.77 -0.08 0.00 -1.95 0.00 0.00 55.36 54.23 1ova s GLN 219 Cb 0.03 -3.80 -0.03 0.00 -0.22 0.00 0.00 33.01 28.99 1ova s GLN 219 CO -0.03 -1.03 0.08 1.41 -0.25 0.00 0.00 175.29 175.47 1ova s MET 220 N 3.78 3.72 0.55 2.91 -2.45 0.48 -1.40 119.30 126.88 1ova s MET 220 Ca 0.43 -0.45 -0.10 0.00 -1.25 0.00 0.00 55.69 54.33 1ova s MET 220 Cb -0.11 -3.34 -0.05 0.00 1.25 0.00 0.00 34.83 32.59 1ova s MET 220 CO 0.20 -0.13 0.93 -1.64 1.05 0.00 0.00 175.02 175.43 1ova s MET 221 N 1.48 3.64 -0.11 4.11 1.00 0.26 -1.55 119.30 128.12 1ova s MET 221 Ca 0.06 0.58 -0.09 0.00 0.00 0.00 0.00 55.69 56.24 1ova s MET 221 Cb -0.15 -2.21 0.03 0.00 0.00 0.00 0.00 34.83 32.51 1ova s MET 221 CO 0.04 -0.37 0.29 -0.47 0.00 0.00 0.00 175.02 174.50 1ova s TYR 222 N -2.91 -0.34 0.14 -0.03 5.04 -1.26 -1.24 117.35 116.77 1ova s TYR 222 Ca 0.53 0.81 -0.17 0.00 -2.44 0.00 0.00 57.07 55.79 1ova s TYR 222 Cb -0.11 0.11 0.04 0.00 0.35 0.00 0.00 41.96 42.35 1ova s TYR 222 CO 0.46 -0.18 0.45 1.14 -1.34 0.00 0.00 175.55 176.09 1ova s GLN 223 N 0.47 1.16 -0.13 4.97 -2.07 -0.76 -4.40 119.66 118.90 1ova s GLN 223 Ca -0.03 -0.71 -0.02 0.00 -1.82 0.00 0.00 55.36 52.79 1ova s GLN 223 Cb -0.04 0.50 -0.03 0.00 -1.09 0.00 0.00 33.01 32.35 1ova s GLN 223 CO -0.02 -0.47 -0.06 0.42 -1.32 0.00 0.00 175.29 173.84 1ova s ILE 224 N -3.81 3.74 0.14 3.63 1.01 -1.26 0.72 121.20 125.37 1ova s ILE 224 Ca 0.04 -0.43 -0.25 0.00 0.00 0.00 0.00 60.65 60.01 1ova s ILE 224 Cb 0.01 -2.60 0.07 0.00 0.01 0.00 0.00 42.46 39.94 1ova s ILE 224 CO -0.10 0.52 0.95 -0.83 0.00 0.00 0.00 174.94 175.49 1ova s GLY 225 N 0.08 -0.26 -0.49 6.18 0.00 -0.83 -4.95 107.32 107.05 1ova s GLY 225 Ca -0.01 0.21 -0.28 0.00 0.00 0.00 0.00 44.72 44.64 1ova s GLY 225 CO 0.03 0.04 1.10 -2.27 0.00 0.00 0.00 173.10 172.00 1ova s LEU 226 N -2.90 3.69 0.05 0.66 1.98 -1.26 -0.42 118.68 120.48 1ova s LEU 226 Ca 0.12 0.34 0.01 0.00 -2.89 0.00 0.00 54.13 51.71 1ova s LEU 226 Cb -0.01 -3.43 -0.03 0.00 0.66 0.00 0.00 46.19 43.38 1ova s LEU 226 CO 0.01 -1.24 -0.06 -0.36 -1.89 0.00 0.00 176.35 172.80 1ova s PHE 227 N 4.38 0.64 0.03 5.38 0.08 -0.17 -4.91 117.98 123.41 1ova s PHE 227 Ca 0.45 -0.65 -0.30 0.00 0.12 0.00 0.00 56.93 56.55 1ova s PHE 227 Cb -0.08 -0.39 -0.04 0.00 -0.57 0.00 0.00 43.02 41.94 1ova s PHE 227 CO 0.30 -0.14 1.05 1.03 -0.10 0.00 0.00 175.22 177.36 1ova s ARG 228 N -2.27 4.53 0.01 0.44 0.52 -1.26 -1.39 118.95 119.53 1ova s ARG 228 Ca -0.05 1.54 0.01 0.00 -0.52 0.00 0.00 55.73 56.72 1ova s ARG 228 Cb -0.05 -3.41 -0.01 0.00 0.52 0.00 0.00 34.95 32.00 1ova s ARG 228 CO -0.02 -0.10 -0.03 0.08 0.02 0.00 0.00 175.30 175.25 1ova s VAL 229 N 0.94 0.22 0.01 3.52 1.01 -1.26 -1.03 120.40 123.81 1ova s VAL 229 Ca 0.54 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 62.05 1ova s VAL 229 Cb -0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.86 1ova s VAL 229 CO 0.29 -0.19 -0.15 0.00 0.00 0.00 0.00 175.10 175.04 1ova s ALA 230 N -0.71 1.26 -0.17 5.51 0.00 -0.59 -4.52 121.76 122.54 1ova s ALA 230 Ca -0.06 -0.72 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 1ova s ALA 230 Cb -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 1ova s ALA 230 CO -0.00 0.29 -0.10 0.45 0.00 0.00 0.00 175.76 176.39 1ova s SER 231 N -0.62 4.01 -0.79 0.00 0.15 -1.26 -1.37 113.70 113.81 1ova s SER 231 Ca 0.05 -0.39 -0.00 0.00 0.70 0.00 0.00 55.95 56.30 1ova s SER 231 Cb -0.07 -1.64 0.20 0.00 -1.71 0.00 0.00 66.02 62.80 1ova s SER 231 CO 0.00 0.07 0.64 -0.04 1.20 0.00 0.00 173.24 175.11 1ova s MET 232 N 0.91 2.92 0.38 5.44 -1.94 -0.21 -4.92 119.30 121.88 1ova s MET 232 Ca -0.02 -3.16 0.05 0.00 -1.71 0.00 0.00 55.69 50.85 1ova s MET 232 Cb -0.15 -3.77 0.76 0.00 2.01 0.00 0.00 34.83 33.69 1ova s MET 232 CO -0.00 -1.25 2.03 0.00 -0.01 0.00 0.00 175.02 175.79 1ova h ALA 233 N 6.04 1.63 0.00 3.03 0.00 -1.97 0.39 119.26 128.38 1ova h ALA 233 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ova h ALA 233 Cb 0.82 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1ova h ALA 233 CO 0.79 0.33 -0.06 0.66 0.00 0.00 0.00 179.25 180.98 1ova h SER 234 N 0.67 0.00 -0.08 0.00 4.64 -1.94 -1.79 113.55 115.06 1ova h SER 234 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1ova h SER 234 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1ova h SER 234 CO -0.04 0.06 0.00 -0.62 -0.87 0.00 0.00 176.83 175.36 1ova n GLU 235 N -4.34 1.27 -3.38 4.77 -0.58 -0.05 -4.99 120.64 113.35 1ova n GLU 235 Ca -0.03 -1.49 -0.20 0.00 -0.42 0.00 0.00 57.16 55.03 1ova n GLU 235 Cb 0.14 -1.29 0.06 0.00 -0.57 0.00 0.00 31.44 29.78 1ova n GLU 235 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1ova n LYS 236 N 0.82 -2.16 -3.69 3.49 5.02 -0.20 -4.85 118.16 116.59 1ova n LYS 236 Ca 0.09 0.75 -0.09 0.00 -2.02 0.00 0.00 58.31 57.05 1ova n LYS 236 Cb 0.38 -5.35 -0.02 0.00 -0.02 0.00 0.00 35.03 30.02 1ova n LYS 236 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ova s MET 237 N -4.89 1.54 0.06 1.97 0.23 -1.02 -0.40 119.30 116.78 1ova s MET 237 Ca 0.44 -0.76 0.04 0.00 -1.03 0.00 0.00 55.69 54.38 1ova s MET 237 Cb -0.09 0.58 -0.03 0.00 -1.53 0.00 0.00 34.83 33.77 1ova s MET 237 CO 0.77 -0.69 -0.12 0.15 -2.03 0.00 0.00 175.02 173.10 1ova s LYS 238 N -3.79 0.72 -0.09 3.16 1.02 -0.51 -1.05 119.74 119.22 1ova s LYS 238 Ca 0.07 -0.85 0.04 0.00 0.02 0.00 0.00 55.97 55.26 1ova s LYS 238 Cb -0.04 -0.65 -0.00 0.00 -0.52 0.00 0.00 37.83 36.62 1ova s LYS 238 CO -0.01 0.14 -0.23 0.42 -0.92 0.00 0.00 175.35 174.76 1ova s ILE 239 N -1.23 1.95 -0.05 2.17 1.01 -0.47 -1.41 121.20 123.17 1ova s ILE 239 Ca -0.04 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.66 1ova s ILE 239 Cb -0.10 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 1ova s ILE 239 CO 0.01 0.54 -0.08 -0.22 0.00 0.00 0.00 174.94 175.19 1ova s LEU 240 N 0.25 3.12 -0.20 2.97 2.96 -0.78 -1.54 118.68 125.46 1ova s LEU 240 Ca -0.15 -0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 53.66 1ova s LEU 240 Cb -0.17 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 1ova s LEU 240 CO 0.07 0.34 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.68 1ova s GLU 241 N -0.96 3.38 -0.29 1.98 2.12 -0.20 -0.54 118.70 124.19 1ova s GLU 241 Ca 0.14 -0.63 -0.03 0.00 0.36 0.00 0.00 54.97 54.80 1ova s GLU 241 Cb -0.11 -2.93 0.03 0.00 0.26 0.00 0.00 34.13 31.38 1ova s GLU 241 CO 0.03 -0.11 0.01 -0.51 -0.54 0.00 0.00 175.26 174.14 1ova s LEU 242 N 1.23 3.68 0.36 2.70 1.43 0.18 -4.07 118.68 124.20 1ova s LEU 242 Ca 0.03 -0.98 -0.26 0.00 -1.03 0.00 0.00 54.13 51.88 1ova s LEU 242 Cb -0.14 -1.75 -0.09 0.00 0.03 0.00 0.00 46.19 44.23 1ova s LEU 242 CO -0.02 -0.21 1.15 -2.16 0.23 0.00 0.00 176.35 175.34 1ova s PRO 243 N 1.35 4.24 0.38 1.29 0.04 -1.26 -0.41 135.00 140.63 1ova s PRO 243 Ca -0.01 1.82 -0.11 0.00 0.04 0.00 0.00 61.00 62.74 1ova s PRO 243 Cb -0.18 -2.82 -0.07 0.00 0.04 0.00 0.00 34.50 31.47 1ova s PRO 243 CO -0.01 -0.15 0.75 -0.06 0.04 0.00 0.00 177.00 177.57 1ova s PHE 244 N -1.36 3.45 0.61 0.56 0.08 -0.31 -1.77 117.98 119.26 1ova s PHE 244 Ca 0.53 1.05 -0.19 0.00 0.12 0.00 0.00 56.93 58.44 1ova s PHE 244 Cb -0.31 -2.44 -0.02 0.00 -0.57 0.00 0.00 43.02 39.68 1ova s PHE 244 CO 0.39 -0.05 1.28 0.00 -0.10 0.00 0.00 175.22 176.74 1ova s ALA 245 N -2.29 2.50 -0.69 5.36 0.00 0.15 -2.90 121.76 123.89 1ova s ALA 245 Ca 0.51 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1ova s ALA 245 Cb -0.10 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1ova s ALA 245 CO 0.29 -1.45 0.00 0.43 0.00 0.00 0.00 175.76 175.03 1ova n SER 245 N -1.66 -4.81 -0.98 0.00 7.64 -1.26 -4.52 113.62 108.03 1ova n SER 245 Ca 0.14 0.16 -0.10 0.00 1.01 0.00 0.00 58.87 60.08 1ova n SER 245 Cb 0.48 -2.89 -0.02 0.00 -1.01 0.00 0.00 64.21 60.77 1ova n SER 245 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ova n GLY 246 N -0.82 0.47 0.00 0.23 0.00 -1.14 -4.89 105.19 99.04 1ova n GLY 246 Ca -0.07 -0.51 0.05 0.00 0.00 0.00 0.00 46.02 45.49 1ova n GLY 246 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ova n THR 247 N -3.45 0.00 -4.25 2.61 -2.24 -1.26 -4.89 114.28 100.80 1ova n THR 247 Ca -0.11 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.27 1ova n THR 247 Cb 0.48 0.54 -0.10 0.00 -2.10 0.00 0.00 70.33 69.15 1ova n THR 247 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1ova s MET 248 N -2.44 1.07 0.08 -0.78 1.00 -1.26 0.04 119.30 117.01 1ova s MET 248 Ca -0.01 -1.42 -0.08 0.00 0.00 0.00 0.00 55.69 54.17 1ova s MET 248 Cb 0.07 -0.70 -0.00 0.00 0.00 0.00 0.00 34.83 34.20 1ova s MET 248 CO 0.43 0.10 0.18 -1.54 0.00 0.00 0.00 175.02 174.19 1ova s SER 249 N -3.06 0.13 -0.20 3.03 1.04 -0.73 -1.16 113.70 112.75 1ova s SER 249 Ca 0.16 -0.63 -0.05 0.00 0.48 0.00 0.00 55.95 55.91 1ova s SER 249 Cb 0.01 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 1ova s SER 249 CO 0.01 -0.70 0.01 -0.32 0.98 0.00 0.00 173.24 173.23 1ova s MET 250 N -3.66 3.65 -0.13 4.02 0.00 0.45 -1.38 119.30 122.24 1ova s MET 250 Ca 0.03 -0.50 -0.09 0.00 0.00 0.00 0.00 55.69 55.13 1ova s MET 250 Cb 0.04 -3.11 -0.04 0.00 0.00 0.00 0.00 34.83 31.72 1ova s MET 250 CO -0.10 0.02 0.17 -0.51 0.00 0.00 0.00 175.02 174.60 1ova s LEU 251 N 1.00 4.34 -0.17 4.11 1.43 0.58 -0.65 118.68 129.33 1ova s LEU 251 Ca 0.02 0.46 0.01 0.00 -1.03 0.00 0.00 54.13 53.59 1ova s LEU 251 Cb -0.14 -2.15 0.01 0.00 0.03 0.00 0.00 46.19 43.94 1ova s LEU 251 CO 0.02 0.32 -0.19 -0.69 0.23 0.00 0.00 176.35 176.03 1ova s VAL 252 N -0.57 2.18 -0.42 -1.59 1.01 0.29 -0.96 120.40 120.34 1ova s VAL 252 Ca 0.14 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 61.08 1ova s VAL 252 Cb -0.12 -1.90 0.05 0.00 0.00 0.00 0.00 36.38 34.40 1ova s VAL 252 CO 0.03 0.54 0.28 -0.76 0.00 0.00 0.00 175.10 175.19 1ova s LEU 253 N 1.09 5.11 -0.32 3.92 1.02 0.94 -1.86 118.68 128.59 1ova s LEU 253 Ca -0.00 -1.18 -0.02 0.00 0.02 0.00 0.00 54.13 52.95 1ova s LEU 253 Cb -0.14 -2.08 0.05 0.00 0.02 0.00 0.00 46.19 44.04 1ova s LEU 253 CO -0.07 -0.50 0.04 -0.22 0.02 0.00 0.00 176.35 175.62 1ova s LEU 254 N 1.57 4.10 0.56 1.79 2.96 -0.50 -1.90 118.68 127.27 1ova s LEU 254 Ca 0.03 -1.34 -0.21 0.00 -0.22 0.00 0.00 54.13 52.39 1ova s LEU 254 Cb -0.21 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 1ova s LEU 254 CO 0.06 -0.30 1.32 -2.84 -1.32 0.00 0.00 176.35 173.27 1ova s PRO 255 N 1.26 3.08 0.20 0.98 0.02 -1.26 -1.42 135.00 137.87 1ova s PRO 255 Ca -0.03 2.13 -0.09 0.00 0.02 0.00 0.00 61.00 63.03 1ova s PRO 255 Cb -0.20 -2.17 0.14 0.00 0.02 0.00 0.00 34.50 32.29 1ova s PRO 255 CO -0.01 -1.20 1.79 -0.44 -0.33 0.00 0.00 177.00 176.81 1ova h ASP 256 N 1.31 1.01 -3.02 2.53 3.32 -1.06 -3.44 116.42 117.07 1ova h ASP 256 Ca -0.51 -0.15 -0.64 0.00 0.02 0.00 0.00 57.03 55.76 1ova h ASP 256 Cb 1.30 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 40.52 1ova h ASP 256 CO 0.57 0.87 -0.55 -1.61 -1.72 0.00 0.00 179.24 176.80 1ova s GLU 256 N -5.65 3.19 0.00 3.56 8.01 -1.26 -4.94 118.70 121.61 1ova s GLU 256 Ca -0.13 -0.50 0.00 0.00 0.01 0.00 0.00 54.97 54.35 1ova s GLU 256 Cb 0.15 -2.92 0.00 0.00 -4.31 0.00 0.00 34.13 27.05 1ova s GLU 256 CO 0.82 0.62 0.64 0.28 0.01 0.00 0.00 175.26 177.63 1ova n VAL 257 N 0.66 0.68 -2.20 2.63 0.31 -1.26 0.80 118.33 119.95 1ova n VAL 257 Ca -0.09 0.19 -0.02 0.00 -0.01 0.00 0.00 64.34 64.41 1ova n VAL 257 Cb 0.52 -1.19 -0.03 0.00 -0.91 0.00 0.00 33.84 32.23 1ova n VAL 257 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1ova n SER 258 N -1.14 -0.15 -0.32 4.52 3.41 -1.26 -4.62 113.62 114.05 1ova n SER 258 Ca 0.00 -1.97 0.12 0.00 -0.26 0.00 0.00 58.87 56.76 1ova n SER 258 Cb 0.02 0.04 0.56 0.00 -0.26 0.00 0.00 64.21 64.57 1ova n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ova n GLY 259 N 0.20 -0.28 0.27 5.00 0.00 0.24 -4.26 105.19 106.36 1ova n GLY 259 Ca -0.13 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1ova n GLY 259 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ova h LEU 260 N 1.43 0.93 -0.46 0.99 5.85 -1.87 -2.83 115.31 119.34 1ova h LEU 260 Ca 0.00 -0.34 0.09 0.00 0.84 0.00 0.00 57.88 58.47 1ova h LEU 260 Cb 0.31 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 1ova h LEU 260 CO 0.00 1.05 0.01 -0.33 -0.34 0.00 0.00 178.44 178.83 1ova h GLU 261 N 0.80 0.12 -0.51 1.25 3.07 -1.98 0.21 114.58 117.55 1ova h GLU 261 Ca 0.14 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1ova h GLU 261 Cb 0.60 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 1ova h GLU 261 CO 0.04 0.08 0.33 0.37 -1.40 0.00 0.00 179.01 178.43 1ova h GLN 262 N 0.13 0.67 -0.58 2.33 -0.00 -1.79 -2.21 115.11 113.66 1ova h GLN 262 Ca 0.23 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.65 58.78 1ova h GLN 262 Cb 0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 27.48 27.64 1ova h GLN 262 CO -0.37 0.45 0.14 1.25 0.00 0.00 0.00 178.83 180.30 1ova h LEU 263 N 0.68 0.88 -1.61 -2.39 5.85 -1.05 -1.97 115.31 115.70 1ova h LEU 263 Ca 0.18 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1ova h LEU 263 Cb -0.06 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 1ova h LEU 263 CO -0.04 0.88 0.14 -0.33 -0.34 0.00 0.00 178.44 178.75 1ova h GLU 264 N 0.83 0.40 -0.46 1.25 5.08 -0.36 0.82 114.58 122.14 1ova h GLU 264 Ca 0.18 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1ova h GLU 264 Cb 0.35 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1ova h GLU 264 CO 0.00 0.31 0.07 0.77 -1.00 0.00 0.00 179.01 179.16 1ova h SER 265 N 0.40 0.67 0.09 1.42 0.02 -0.74 -3.35 113.55 112.06 1ova h SER 265 Ca 0.10 -0.13 -0.36 0.00 -0.84 0.00 0.00 61.79 60.56 1ova h SER 265 Cb 0.04 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.35 1ova h SER 265 CO -0.01 0.69 -2.26 2.30 -1.14 0.00 0.00 176.83 176.41 1ova n ILE 266 N -4.27 1.52 -1.61 3.27 -0.00 -0.67 -4.99 119.36 112.61 1ova n ILE 266 Ca 0.03 -0.72 -0.47 0.00 -0.00 0.00 0.00 62.75 61.59 1ova n ILE 266 Cb 0.24 -1.07 -0.03 0.00 -0.00 0.00 0.00 39.64 38.78 1ova n ILE 266 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ova n ILE 267 N -3.08 0.95 -3.84 7.28 3.06 0.19 -4.91 119.36 119.02 1ova n ILE 267 Ca -0.35 -0.24 -0.09 0.00 -2.50 0.00 0.00 62.75 59.57 1ova n ILE 267 Cb 1.07 -1.08 0.02 0.00 0.54 0.00 0.00 39.64 40.19 1ova n ILE 267 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1ova s ASN 268 N 0.09 0.12 0.20 9.51 2.20 -1.26 -4.99 114.94 120.80 1ova s ASN 268 Ca 0.71 -1.20 -0.11 0.00 -0.94 0.00 0.00 52.86 51.32 1ova s ASN 268 Cb -0.77 0.84 0.24 0.00 -2.00 0.00 0.00 41.25 39.55 1ova s ASN 268 CO 0.51 -1.66 1.74 0.15 -2.94 0.00 0.00 177.10 174.91 1ova h PHE 269 N 2.01 0.33 -0.22 1.54 3.57 -1.94 0.18 116.94 122.41 1ova h PHE 269 Ca -0.32 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.19 1ova h PHE 269 Cb 1.25 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 1ova h PHE 269 CO 1.41 0.08 0.05 0.93 -2.23 0.00 0.00 178.31 178.55 1ova h GLU 270 N 0.36 0.36 -0.25 1.11 5.08 -1.98 -1.70 114.58 117.57 1ova h GLU 270 Ca 0.28 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1ova h GLU 270 Cb 0.34 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1ova h GLU 270 CO -0.30 0.47 0.14 0.87 -1.00 0.00 0.00 179.01 179.20 1ova h LYS 271 N 0.18 0.34 -0.66 2.33 1.79 -1.79 -0.19 116.57 118.56 1ova h LYS 271 Ca 0.07 -0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.57 1ova h LYS 271 Cb 0.28 -0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.80 1ova h LYS 271 CO 0.00 0.28 0.35 1.25 -1.08 0.00 0.00 179.45 180.25 1ova h LEU 272 N 0.30 0.49 -0.57 2.94 5.85 -0.48 0.37 115.31 124.21 1ova h LEU 272 Ca 0.09 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1ova h LEU 272 Cb 0.03 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1ova h LEU 272 CO -0.02 0.31 0.23 0.74 -0.34 0.00 0.00 178.44 179.36 1ova h THR 273 N 0.63 1.22 -0.02 1.05 2.02 -1.08 -1.85 112.91 114.88 1ova h THR 273 Ca 0.30 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 1ova h THR 273 Cb 0.24 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1ova h THR 273 CO -0.21 0.27 0.01 -0.33 0.37 0.00 0.00 175.52 175.63 1ova h GLU 274 N 0.79 0.03 0.00 6.66 3.07 -0.19 -2.53 114.58 122.41 1ova h GLU 274 Ca 0.19 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1ova h GLU 274 Cb 0.20 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1ova h GLU 274 CO -0.02 0.17 -0.02 -1.49 -1.40 0.00 0.00 179.01 176.25 1ova h TRP 275 N -0.11 0.00 -0.14 4.33 6.55 -0.81 -2.82 115.95 122.95 1ova h TRP 275 Ca 0.01 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.85 1ova h TRP 275 Cb 0.15 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.45 1ova h TRP 275 CO -0.03 0.02 0.00 0.25 -1.05 0.00 0.00 178.44 177.63 1ova n THR 276 N -3.22 1.17 -2.04 1.49 -2.24 -0.71 -4.74 114.28 104.00 1ova n THR 276 Ca -0.02 -1.18 -0.39 0.00 -2.27 0.00 0.00 64.05 60.19 1ova n THR 276 Cb 0.16 0.38 -0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1ova n THR 276 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ova s SER 277 N -1.24 6.29 0.12 3.42 0.15 -0.97 -4.79 113.70 116.68 1ova s SER 277 Ca 0.14 2.67 -0.02 0.00 0.70 0.00 0.00 55.95 59.44 1ova s SER 277 Cb 0.09 -2.64 0.24 0.00 -1.71 0.00 0.00 66.02 62.01 1ova s SER 277 CO 0.06 -0.87 0.65 -0.24 1.20 0.00 0.00 173.24 174.04 1ova n SER 278 N 0.12 -0.11 -0.14 5.45 2.88 -1.26 -0.87 113.62 119.69 1ova n SER 278 Ca 0.04 0.71 -0.13 0.00 -1.33 0.00 0.00 58.87 58.15 1ova n SER 278 Cb 0.43 -0.23 -0.09 0.00 -0.75 0.00 0.00 64.21 63.57 1ova n SER 278 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1ova h ASN 279 N 0.00 -1.78 0.39 -3.46 -0.26 -1.94 -3.26 115.58 105.28 1ova h ASN 279 Ca 0.22 0.24 -0.31 0.00 -0.56 0.00 0.00 56.30 55.89 1ova h ASN 279 Cb 0.39 0.74 -0.03 0.00 -1.06 0.00 0.00 38.32 38.36 1ova h ASN 279 CO -0.41 -0.40 -1.71 0.58 -1.06 0.00 0.00 177.43 174.43 1ova h VAL 280 N -0.38 0.91 -1.75 2.81 2.07 -1.40 -3.54 116.25 114.96 1ova h VAL 280 Ca 0.09 -2.65 -0.48 0.00 0.82 0.00 0.00 66.70 64.48 1ova h VAL 280 Cb 0.60 2.57 0.08 0.00 -1.52 0.00 0.00 31.29 33.01 1ova h VAL 280 CO -0.60 0.73 0.08 -0.04 0.02 0.00 0.00 177.57 177.76 1ova s MET 281 N -2.60 1.68 -0.21 1.57 1.00 -0.05 -4.54 119.30 116.16 1ova s MET 281 Ca -0.11 -1.30 0.02 0.00 0.00 0.00 0.00 55.69 54.30 1ova s MET 281 Cb 0.07 -2.38 0.04 0.00 0.00 0.00 0.00 34.83 32.56 1ova s MET 281 CO 0.82 -1.43 -0.15 -1.21 0.00 0.00 0.00 175.02 173.04 1ova s GLU 281 N -5.09 2.59 0.08 2.03 8.01 -1.26 -4.83 118.70 120.22 1ova s GLU 281 Ca 0.67 -1.00 0.04 0.00 0.01 0.00 0.00 54.97 54.68 1ova s GLU 281 Cb -0.05 -2.65 -0.03 0.00 -4.31 0.00 0.00 34.13 27.10 1ova s GLU 281 CO 0.44 -0.36 -0.11 1.03 0.01 0.00 0.00 175.26 176.26 1ova s ARG 282 N 1.24 0.77 -0.13 1.61 0.52 -0.49 -4.90 118.95 117.58 1ova s ARG 282 Ca -0.01 -0.99 -0.29 0.00 -0.52 0.00 0.00 55.73 53.92 1ova s ARG 282 Cb -0.16 -0.60 -0.03 0.00 0.52 0.00 0.00 34.95 34.68 1ova s ARG 282 CO -0.10 0.12 1.48 0.15 0.02 0.00 0.00 175.30 176.97 1ova s LYS 283 N -2.11 4.13 0.03 3.54 1.02 -1.26 -1.00 119.74 124.09 1ova s LYS 283 Ca -0.01 1.86 0.00 0.00 0.02 0.00 0.00 55.97 57.85 1ova s LYS 283 Cb -0.07 -3.90 -0.02 0.00 -0.52 0.00 0.00 37.83 33.31 1ova s LYS 283 CO 0.01 -0.88 -0.04 -1.50 -0.92 0.00 0.00 175.35 172.03 1ova s ILE 284 N 4.03 0.21 -0.16 2.17 2.07 0.44 -4.88 121.20 125.07 1ova s ILE 284 Ca 0.65 -1.11 -0.24 0.00 -1.41 0.00 0.00 60.65 58.54 1ova s ILE 284 Cb -0.27 -0.56 -0.02 0.00 0.13 0.00 0.00 42.46 41.74 1ova s ILE 284 CO 0.23 -0.58 0.76 -0.54 -1.91 0.00 0.00 174.94 172.90 1ova s LYS 285 N -1.95 4.30 -0.19 3.50 1.02 -1.26 -1.97 119.74 123.18 1ova s LYS 285 Ca -0.11 0.88 -0.06 0.00 0.02 0.00 0.00 55.97 56.71 1ova s LYS 285 Cb -0.07 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.66 1ova s LYS 285 CO -0.02 -0.24 0.03 0.08 -0.92 0.00 0.00 175.35 174.28 1ova s VAL 286 N 1.87 4.35 -0.19 3.17 1.01 0.22 0.62 120.40 131.45 1ova s VAL 286 Ca 0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 1ova s VAL 286 Cb -0.17 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1ova s VAL 286 CO 0.13 0.43 -0.12 -0.31 0.00 0.00 0.00 175.10 175.23 1ova s TYR 287 N 0.75 2.86 -0.02 5.22 1.51 0.35 -1.83 117.35 126.19 1ova s TYR 287 Ca 0.02 -1.16 0.01 0.00 -1.01 0.00 0.00 57.07 54.93 1ova s TYR 287 Cb -0.14 -1.99 0.02 0.00 -0.11 0.00 0.00 41.96 39.74 1ova s TYR 287 CO 0.02 -0.59 -0.02 -1.17 -1.11 0.00 0.00 175.55 172.68 1ova s LEU 288 N 1.21 1.49 0.41 -1.29 2.96 -0.37 -0.84 118.68 122.24 1ova s LEU 288 Ca 0.02 -0.05 -0.27 0.00 -0.22 0.00 0.00 54.13 53.61 1ova s LEU 288 Cb -0.14 -0.24 -0.09 0.00 0.50 0.00 0.00 46.19 46.21 1ova s LEU 288 CO -0.05 -0.04 1.40 -2.16 -1.32 0.00 0.00 176.35 174.18 1ova s PRO 289 N 0.61 3.94 0.30 0.98 0.04 -1.26 0.89 135.00 140.49 1ova s PRO 289 Ca -0.06 2.38 -0.30 0.00 0.04 0.00 0.00 61.00 63.05 1ova s PRO 289 Cb -0.10 -2.81 -0.11 0.00 0.04 0.00 0.00 34.50 31.53 1ova s PRO 289 CO -0.01 -0.60 1.58 1.03 0.04 0.00 0.00 177.00 179.05 1ova s ARG 290 N -2.24 4.13 -0.00 4.56 0.52 -0.49 -4.78 118.95 120.64 1ova s ARG 290 Ca 0.57 2.57 0.02 0.00 -0.52 0.00 0.00 55.73 58.36 1ova s ARG 290 Cb -0.43 -3.02 -0.01 0.00 0.52 0.00 0.00 34.95 32.01 1ova s ARG 290 CO 0.56 -0.62 -0.07 -1.64 0.02 0.00 0.00 175.30 173.55 1ova s MET 291 N -0.60 0.52 -0.35 3.54 -1.94 0.11 -4.84 119.30 115.75 1ova s MET 291 Ca 0.62 -0.26 0.02 0.00 -1.71 0.00 0.00 55.69 54.36 1ova s MET 291 Cb -0.48 -0.50 0.11 0.00 2.01 0.00 0.00 34.83 35.97 1ova s MET 291 CO 0.49 0.13 0.10 0.21 -0.01 0.00 0.00 175.02 175.94 1ova s LYS 292 N -0.23 1.22 -0.21 2.03 2.20 -1.09 0.11 119.74 123.77 1ova s LYS 292 Ca 0.02 -1.65 -0.12 0.00 -0.36 0.00 0.00 55.97 53.85 1ova s LYS 292 Cb -0.03 -2.70 -0.05 0.00 -1.51 0.00 0.00 37.83 33.55 1ova s LYS 292 CO -0.00 -0.99 0.24 -1.64 -0.36 0.00 0.00 175.35 172.60 1ova s MET 293 N 1.02 4.16 -0.11 4.03 -1.94 0.28 -4.99 119.30 121.76 1ova s MET 293 Ca 0.12 -0.06 -0.05 0.00 -1.71 0.00 0.00 55.69 53.98 1ova s MET 293 Cb -0.19 -3.49 0.05 0.00 2.01 0.00 0.00 34.83 33.21 1ova s MET 293 CO -0.13 0.12 0.24 -2.00 -0.01 0.00 0.00 175.02 173.24 1ova s GLU 294 N 0.85 0.16 0.03 2.03 2.12 -1.26 -0.74 118.70 121.90 1ova s GLU 294 Ca 0.12 0.62 0.00 0.00 0.36 0.00 0.00 54.97 56.08 1ova s GLU 294 Cb -0.13 -0.10 -0.03 0.00 0.26 0.00 0.00 34.13 34.13 1ova s GLU 294 CO 0.04 -0.23 -0.04 -1.21 -0.54 0.00 0.00 175.26 173.28 1ova s GLU 295 N 1.86 0.44 -0.05 4.30 0.41 -0.93 -5.01 118.70 119.72 1ova s GLU 295 Ca -0.04 -0.79 0.02 0.00 -0.41 0.00 0.00 54.97 53.75 1ova s GLU 295 Cb -0.11 0.03 0.01 0.00 -1.78 0.00 0.00 34.13 32.28 1ova s GLU 295 CO -0.08 -0.04 -0.10 0.21 -0.49 0.00 0.00 175.26 174.76 1ova s LYS 296 N -2.06 1.31 0.03 1.61 2.20 -1.26 -1.62 119.74 119.95 1ova s LYS 296 Ca -0.09 -0.32 0.07 0.00 -0.36 0.00 0.00 55.97 55.27 1ova s LYS 296 Cb -0.06 -1.15 -0.02 0.00 -1.51 0.00 0.00 37.83 35.09 1ova s LYS 296 CO -0.03 0.04 -0.21 0.71 -0.36 0.00 0.00 175.35 175.50 1ova s TYR 297 N 0.56 1.86 -0.74 4.03 2.02 0.60 -4.97 117.35 120.71 1ova s TYR 297 Ca -0.10 -0.37 -0.26 0.00 -0.37 0.00 0.00 57.07 55.97 1ova s TYR 297 Cb -0.13 -1.13 -0.01 0.00 -0.40 0.00 0.00 41.96 40.29 1ova s TYR 297 CO 0.02 0.07 1.74 1.21 -1.57 0.00 0.00 175.55 177.02 1ova s ASN 298 N -1.04 5.50 0.58 2.29 3.84 -1.26 -0.66 114.94 124.18 1ova s ASN 298 Ca 0.08 -0.19 0.31 0.00 0.21 0.00 0.00 52.86 53.26 1ova s ASN 298 Cb -0.09 -2.55 1.77 0.00 -0.55 0.00 0.00 41.25 39.84 1ova s ASN 298 CO 0.01 -2.29 2.20 -0.07 -2.79 0.00 0.00 177.10 174.16 1ova h LEU 299 N 15.85 0.00 0.40 3.21 3.38 -1.50 -3.02 115.31 133.63 1ova h LEU 299 Ca -0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1ova h LEU 299 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1ova h LEU 299 CO 1.25 0.04 -0.19 0.74 0.09 0.00 0.00 178.44 180.36 1ova h THR 300 N 0.00 0.61 -0.98 0.22 2.02 -1.91 -1.60 112.91 111.27 1ova h THR 300 Ca -0.00 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.15 1ova h THR 300 Cb 0.12 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 1ova h THR 300 CO 0.01 0.01 0.65 0.77 0.37 0.00 0.00 175.52 177.32 1ova h SER 301 N -0.56 1.13 0.62 4.18 4.64 -1.90 -2.09 113.55 119.58 1ova h SER 301 Ca -0.06 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.20 1ova h SER 301 Cb 0.42 -0.28 0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1ova h SER 301 CO 0.09 0.82 -0.30 0.58 -0.87 0.00 0.00 176.83 177.15 1ova h VAL 302 N 1.33 0.00 -0.59 0.95 2.07 -1.52 -1.61 116.25 116.88 1ova h VAL 302 Ca 0.36 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1ova h VAL 302 Cb -0.15 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.59 1ova h VAL 302 CO -0.08 0.00 0.39 -0.07 0.02 0.00 0.00 177.57 177.83 1ova h LEU 303 N -1.23 0.68 -0.56 2.57 3.38 -1.31 -1.96 115.31 116.88 1ova h LEU 303 Ca -0.09 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1ova h LEU 303 Cb 0.64 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1ova h LEU 303 CO 0.14 0.50 0.22 0.24 0.09 0.00 0.00 178.44 179.62 1ova h MET 304 N 0.80 0.85 0.00 1.13 2.86 -1.29 0.62 114.93 119.90 1ova h MET 304 Ca 0.22 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1ova h MET 304 Cb -0.08 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.44 1ova h MET 304 CO -0.05 0.74 -0.11 0.00 1.06 0.00 0.00 176.91 178.55 1ova h ALA 305 N 1.07 1.44 0.00 6.32 0.00 -0.56 -2.80 119.26 124.73 1ova h ALA 305 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ova h ALA 305 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ova h ALA 305 CO -0.01 0.14 -0.01 -1.33 0.00 0.00 0.00 179.25 178.04 1ova n MET 306 N -3.86 0.26 0.00 0.00 2.00 -0.89 -4.92 117.12 109.71 1ova n MET 306 Ca -0.02 0.21 0.00 0.00 0.00 0.00 0.00 57.70 57.89 1ova n MET 306 Cb 0.21 -1.80 0.00 0.00 0.00 0.00 0.00 33.22 31.63 1ova n MET 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ova n GLY 307 N 1.31 1.16 3.35 3.03 0.00 -0.44 -4.90 105.19 108.70 1ova n GLY 307 Ca 0.06 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 1ova n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ova s ILE 308 N -2.00 5.18 -0.05 -0.61 1.01 0.20 -4.83 121.20 120.11 1ova s ILE 308 Ca 0.00 -1.28 0.02 0.00 0.00 0.00 0.00 60.65 59.39 1ova s ILE 308 Cb 0.00 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 1ova s ILE 308 CO 0.00 -0.78 -0.02 0.35 0.00 0.00 0.00 174.94 174.49 1ova n THR 309 N 5.26 0.33 0.01 2.92 -2.24 -1.26 -3.03 114.28 116.27 1ova n THR 309 Ca -0.13 -0.16 -0.01 0.00 -2.27 0.00 0.00 64.05 61.48 1ova n THR 309 Cb 0.42 -0.80 0.27 0.00 -2.10 0.00 0.00 70.33 68.12 1ova n THR 309 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ova h ASP 310 N 0.00 0.47 0.00 3.42 3.32 -1.90 -2.83 116.42 118.90 1ova h ASP 310 Ca -0.13 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.81 1ova h ASP 310 Cb 1.24 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 1ova h ASP 310 CO -0.01 0.61 -0.00 -0.37 -1.72 0.00 0.00 179.24 177.75 1ova h VAL 311 N 0.46 0.61 -0.14 -1.35 -1.51 -1.88 -1.46 116.25 110.97 1ova h VAL 311 Ca 0.09 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.55 1ova h VAL 311 Cb 0.45 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 1ova h VAL 311 CO 0.02 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.86 1ova n PHE 312 N -3.97 0.17 -4.42 5.19 3.72 -1.07 -0.54 117.46 116.55 1ova n PHE 312 Ca -0.03 -0.08 -0.22 0.00 -0.05 0.00 0.00 57.45 57.07 1ova n PHE 312 Cb 0.08 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.54 1ova n PHE 312 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1ova s SER 313 N -1.80 2.12 0.48 4.37 1.04 -0.61 -4.73 113.70 114.57 1ova s SER 313 Ca 0.33 -1.59 0.36 0.00 0.48 0.00 0.00 55.95 55.54 1ova s SER 313 Cb 0.21 0.38 1.54 0.00 0.10 0.00 0.00 66.02 68.24 1ova s SER 313 CO 0.31 -0.88 1.60 0.28 0.98 0.00 0.00 173.24 175.53 1ova h SER 314 N 2.04 0.16 0.46 7.02 0.02 -1.92 0.39 113.55 121.70 1ova h SER 314 Ca -0.35 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1ova h SER 314 Cb 1.26 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1ova h SER 314 CO 0.55 -0.15 0.00 -1.54 -1.14 0.00 0.00 176.83 174.55 1ova n SER 315 N -4.49 0.00 -4.65 3.07 3.41 -1.26 -4.86 113.62 104.84 1ova n SER 315 Ca 0.40 -0.06 -0.47 0.00 -0.26 0.00 0.00 58.87 58.48 1ova n SER 315 Cb 1.62 -0.29 -0.04 0.00 -0.26 0.00 0.00 64.21 65.25 1ova n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ova n ALA 316 N -1.29 0.76 -3.40 7.33 0.00 0.14 -4.87 120.51 119.18 1ova n ALA 316 Ca 0.11 0.45 -0.45 0.00 0.00 0.00 0.00 53.44 53.56 1ova n ALA 316 Cb 0.19 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.35 1ova n ALA 316 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ova s ASN 317 N 0.67 6.66 -0.71 0.00 3.04 -1.26 -4.92 114.94 118.42 1ova s ASN 317 Ca 0.78 -2.98 -0.01 0.00 0.04 0.00 0.00 52.86 50.69 1ova s ASN 317 Cb -0.74 -2.15 0.41 0.00 -1.54 0.00 0.00 41.25 37.23 1ova s ASN 317 CO 0.42 -0.46 1.93 0.18 -3.04 0.00 0.00 177.10 176.14 1ova n LEU 318 N 3.53 7.31 0.25 3.21 4.77 -1.26 -1.17 117.00 133.64 1ova n LEU 318 Ca 0.16 -4.60 0.18 0.00 -0.03 0.00 0.00 56.01 51.72 1ova n LEU 318 Cb 0.44 -0.95 0.89 0.00 -2.33 0.00 0.00 43.42 41.47 1ova n LEU 318 CO 0.36 1.67 1.15 0.28 -1.33 0.00 0.00 177.39 179.53 1ova h SER 319 N 2.46 0.00 0.42 -1.43 0.02 -1.68 -0.86 113.55 112.48 1ova h SER 319 Ca 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 1ova h SER 319 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1ova h SER 319 CO 1.44 0.00 -0.04 0.61 -1.14 0.00 0.00 176.83 177.70 1ova n GLY 320 N -1.32 -1.11 0.55 -3.77 0.00 0.18 -4.13 105.19 95.59 1ova n GLY 320 Ca 0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 46.02 45.77 1ova n GLY 320 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ova n ILE 321 N -1.11 1.34 -4.18 -0.61 5.41 -0.34 -4.51 119.36 115.36 1ova n ILE 321 Ca 0.15 0.24 -0.14 0.00 1.00 0.00 0.00 62.75 64.01 1ova n ILE 321 Cb 0.24 -1.97 -0.11 0.00 -0.71 0.00 0.00 39.64 37.09 1ova n ILE 321 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1ova s SER 322 N -5.97 1.44 0.11 4.38 0.15 -1.13 -0.45 113.70 112.23 1ova s SER 322 Ca -0.15 -0.86 0.23 0.00 0.70 0.00 0.00 55.95 55.87 1ova s SER 322 Cb 0.02 0.02 0.19 0.00 -1.71 0.00 0.00 66.02 64.55 1ova s SER 322 CO 0.23 -0.30 1.18 -1.54 1.20 0.00 0.00 173.24 174.01 1ova n SER 323 N 0.39 0.69 -4.58 5.45 3.41 -1.26 -3.94 113.62 113.78 1ova n SER 323 Ca -0.15 0.06 -0.41 0.00 -0.26 0.00 0.00 58.87 58.12 1ova n SER 323 Cb 0.58 0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 64.92 1ova n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ova s ALA 324 N -3.21 2.42 0.40 7.33 0.00 -1.26 -4.84 121.76 122.59 1ova s ALA 324 Ca 0.04 0.31 0.30 0.00 0.00 0.00 0.00 51.96 52.61 1ova s ALA 324 Cb 0.13 -4.15 1.34 0.00 0.00 0.00 0.00 23.12 20.43 1ova s ALA 324 CO 0.76 -3.30 1.39 0.39 0.00 0.00 0.00 175.76 175.00 1ova n GLU 325 N 8.79 -0.03 -0.78 0.00 -0.58 -1.26 -2.45 120.64 124.33 1ova n GLU 325 Ca 0.29 1.11 0.00 0.00 -0.42 0.00 0.00 57.16 58.14 1ova n GLU 325 Cb 0.49 -2.20 0.28 0.00 -0.57 0.00 0.00 31.44 29.43 1ova n GLU 325 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1ova n SER 326 N -4.46 4.19 -4.65 1.62 3.41 -1.26 -4.92 113.62 107.55 1ova n SER 326 Ca 0.36 -3.23 -0.42 0.00 -0.26 0.00 0.00 58.87 55.33 1ova n SER 326 Cb 1.41 -0.65 -0.04 0.00 -0.26 0.00 0.00 64.21 64.67 1ova n SER 326 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ova s LEU 327 N -2.97 4.11 0.00 1.04 2.96 -1.03 -4.94 118.68 117.86 1ova s LEU 327 Ca 0.49 1.16 0.06 0.00 -0.22 0.00 0.00 54.13 55.62 1ova s LEU 327 Cb 0.40 -3.30 -0.02 0.00 0.50 0.00 0.00 46.19 43.77 1ova s LEU 327 CO 0.10 -0.53 0.20 2.29 -1.32 0.00 0.00 176.35 177.09 1ova n LYS 328 N 5.89 0.29 -3.33 1.98 2.85 -1.26 -4.58 118.16 120.00 1ova n LYS 328 Ca 0.07 -2.37 -0.40 0.00 -1.05 0.00 0.00 58.31 54.56 1ova n LYS 328 Cb 0.47 1.95 -0.08 0.00 -0.65 0.00 0.00 35.03 36.71 1ova n LYS 328 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1ova s ILE 329 N -2.96 5.13 -0.12 0.58 1.01 0.30 -3.24 121.20 121.90 1ova s ILE 329 Ca 0.28 0.63 -0.08 0.00 0.00 0.00 0.00 60.65 61.49 1ova s ILE 329 Cb 0.01 -3.77 -0.26 0.00 0.01 0.00 0.00 42.46 38.45 1ova s ILE 329 CO 0.20 0.10 0.39 0.28 0.00 0.00 0.00 174.94 175.90 1ova h SER 330 N 8.16 0.42 -4.52 3.58 0.02 -0.98 -3.38 113.55 116.85 1ova h SER 330 Ca -0.30 -0.95 -0.20 0.00 -0.84 0.00 0.00 61.79 59.50 1ova h SER 330 Cb 1.15 -0.14 -0.24 0.00 0.14 0.00 0.00 62.40 63.32 1ova h SER 330 CO 0.68 1.85 -0.71 -1.10 -1.14 0.00 0.00 176.83 176.40 1ova s GLN 331 N -2.55 0.22 -0.14 3.45 -1.52 -1.18 -5.04 119.66 112.90 1ova s GLN 331 Ca -0.22 -0.40 -0.04 0.00 -1.95 0.00 0.00 55.36 52.75 1ova s GLN 331 Cb 0.06 0.03 0.07 0.00 -0.22 0.00 0.00 33.01 32.95 1ova s GLN 331 CO 0.77 -0.02 0.18 0.00 -0.25 0.00 0.00 175.29 175.97 1ova s ALA 332 N -0.93 -0.15 0.04 6.09 0.00 -1.26 0.42 121.76 125.97 1ova s ALA 332 Ca -0.10 0.38 0.09 0.00 0.00 0.00 0.00 51.96 52.33 1ova s ALA 332 Cb -0.06 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 1ova s ALA 332 CO -0.01 -0.86 -0.25 0.54 0.00 0.00 0.00 175.76 175.19 1ova s VAL 333 N 2.29 2.29 -0.06 0.00 0.11 -0.36 -1.17 120.40 123.50 1ova s VAL 333 Ca 0.04 -1.32 0.05 0.00 -2.93 0.00 0.00 61.98 57.81 1ova s VAL 333 Cb -0.14 -1.90 -0.00 0.00 -1.53 0.00 0.00 36.38 32.81 1ova s VAL 333 CO -0.08 0.38 -0.21 -2.28 -3.33 0.00 0.00 175.10 169.57 1ova s HIS 334 N -0.82 2.14 -0.02 1.54 2.46 0.16 -1.61 115.29 119.15 1ova s HIS 334 Ca 0.12 -0.70 0.01 0.00 0.47 0.00 0.00 55.06 54.96 1ova s HIS 334 Cb -0.10 -1.43 0.01 0.00 -0.13 0.00 0.00 32.58 30.93 1ova s HIS 334 CO 0.02 -0.25 -0.02 0.00 -2.47 0.00 0.00 174.74 172.02 1ova s ALA 335 N 0.09 0.33 -0.02 1.58 0.00 -0.28 -0.29 121.76 123.17 1ova s ALA 335 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.87 1ova s ALA 335 Cb -0.14 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.80 1ova s ALA 335 CO 0.04 0.01 0.01 0.00 0.00 0.00 0.00 175.76 175.83 1ova s ALA 336 N 0.45 0.11 -0.06 0.00 0.00 -0.64 -1.16 121.76 120.47 1ova s ALA 336 Ca -0.05 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.11 1ova s ALA 336 Cb -0.08 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.87 1ova s ALA 336 CO -0.01 -0.07 -0.05 -1.58 0.00 0.00 0.00 175.76 174.05 1ova s HIS 337 N 0.76 0.93 -0.11 0.00 5.04 0.21 -2.19 115.29 119.93 1ova s HIS 337 Ca -0.07 -0.32 -0.07 0.00 -1.54 0.00 0.00 55.06 53.07 1ova s HIS 337 Cb -0.10 -0.82 0.04 0.00 0.04 0.00 0.00 32.58 31.74 1ova s HIS 337 CO -0.02 -0.27 0.28 0.00 -2.34 0.00 0.00 174.74 172.39 1ova s ALA 338 N 1.16 -0.66 -0.11 1.58 0.00 0.08 -0.70 121.76 123.10 1ova s ALA 338 Ca -0.07 1.00 -0.02 0.00 0.00 0.00 0.00 51.96 52.87 1ova s ALA 338 Cb -0.14 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 1ova s ALA 338 CO -0.01 -0.19 -0.05 -1.21 0.00 0.00 0.00 175.76 174.30 1ova s GLU 339 N 0.94 3.25 -0.17 0.00 2.02 -1.24 0.10 118.70 123.59 1ova s GLU 339 Ca -0.06 -0.53 0.01 0.00 0.02 0.00 0.00 54.97 54.41 1ova s GLU 339 Cb -0.07 -2.77 0.02 0.00 0.10 0.00 0.00 34.13 31.41 1ova s GLU 339 CO -0.06 0.44 -0.20 0.42 0.02 0.00 0.00 175.26 175.88 1ova s ILE 340 N -0.20 2.04 0.00 -1.63 -1.09 0.12 -4.71 121.20 115.72 1ova s ILE 340 Ca 0.03 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.52 1ova s ILE 340 Cb -0.13 -1.84 0.00 0.00 -1.58 0.00 0.00 42.46 38.91 1ova s ILE 340 CO 0.03 0.54 0.00 -0.46 -1.23 0.00 0.00 174.94 173.81 1ova n ASN 341 N 4.52 0.00 0.08 3.58 2.04 -1.26 -0.71 115.26 123.51 1ova n ASN 341 Ca -0.21 0.00 -0.10 0.00 -0.44 0.00 0.00 54.58 53.83 1ova n ASN 341 Cb 0.50 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.73 1ova n ASN 341 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1ova h GLU 342 N 0.00 0.26 -6.32 -3.83 3.07 -1.99 -3.47 114.58 102.31 1ova h GLU 342 Ca 0.00 -0.29 -0.66 0.00 -0.50 0.00 0.00 59.36 57.91 1ova h GLU 342 Cb 0.00 0.09 0.07 0.00 -0.84 0.00 0.00 28.75 28.07 1ova h GLU 342 CO 0.00 1.01 0.35 0.00 -1.40 0.00 0.00 179.01 178.98 1ova n ALA 343 N -2.49 -0.74 -3.74 3.43 0.00 -1.26 -1.99 120.51 113.71 1ova n ALA 343 Ca -0.05 0.48 -0.09 0.00 0.00 0.00 0.00 53.44 53.78 1ova n ALA 343 Cb 0.83 -2.06 0.02 0.00 0.00 0.00 0.00 19.45 18.23 1ova n ALA 343 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ova s GLY 344 N 0.19 0.41 -0.01 0.00 0.00 -1.26 -1.65 107.32 105.01 1ova s GLY 344 Ca 0.77 -0.77 -0.15 0.00 0.00 0.00 0.00 44.72 44.56 1ova s GLY 344 CO 0.50 -0.34 0.88 -0.09 0.00 0.00 0.00 173.10 174.04 1ova h ARG 345 N 2.01 0.46 -5.56 2.90 2.43 -0.72 -3.42 114.38 112.48 1ova h ARG 345 Ca -0.31 -0.79 -0.45 0.00 -0.81 0.00 0.00 59.98 57.62 1ova h ARG 345 Cb 1.25 0.30 -0.21 0.00 -0.42 0.00 0.00 29.97 30.88 1ova h ARG 345 CO 0.39 1.38 -0.79 -1.21 -1.51 0.00 0.00 179.97 178.23 1ova s GLU 346 N -2.57 0.91 0.07 0.20 2.02 -0.91 -4.93 118.70 113.48 1ova s GLU 346 Ca -0.12 -1.02 0.03 0.00 0.02 0.00 0.00 54.97 53.88 1ova s GLU 346 Cb 0.04 -0.98 -0.03 0.00 0.10 0.00 0.00 34.13 33.27 1ova s GLU 346 CO 0.90 0.22 -0.10 0.54 0.02 0.00 0.00 175.26 176.84 1ova s VAL 347 N -1.29 0.82 0.28 2.63 0.11 -1.26 0.31 120.40 122.00 1ova s VAL 347 Ca 0.01 -1.32 -0.29 0.00 -2.93 0.00 0.00 61.98 57.45 1ova s VAL 347 Cb -0.10 -0.98 -0.10 0.00 -1.53 0.00 0.00 36.38 33.68 1ova s VAL 347 CO 0.03 -0.39 1.15 0.68 -3.33 0.00 0.00 175.10 173.24 1ova s VAL 348 N -1.69 3.33 0.00 2.04 -7.23 -1.26 -5.03 120.40 110.56 1ova s VAL 348 Ca -0.03 1.32 0.00 0.00 -1.81 0.00 0.00 61.98 61.46 1ova s VAL 348 Cb -0.08 -3.84 0.00 0.00 0.56 0.00 0.00 36.38 33.03 1ova s VAL 348 CO 0.01 0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.71 1ova n GLY 349 N 1.20 -1.25 2.75 2.32 0.00 -1.26 -4.86 105.19 104.09 1ova n GLY 349 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1ova n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ova n ALA 351 N -3.00 0.00 -0.16 4.61 0.00 -1.26 -1.97 120.51 118.73 1ova n ALA 351 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1ova n ALA 351 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1ova n ALA 351 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ova h GLU 352 N 0.00 0.65 -0.02 0.00 4.39 -2.00 -1.54 114.58 116.06 1ova h GLU 352 Ca 0.00 -0.07 -0.16 0.00 0.34 0.00 0.00 59.36 59.47 1ova h GLU 352 Cb 0.00 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 1ova h GLU 352 CO 0.00 0.50 -0.72 0.00 -1.16 0.00 0.00 179.01 177.63 1ova h ALA 353 N 1.11 0.77 -0.56 3.43 0.00 -1.73 -0.41 119.26 121.87 1ova h ALA 353 Ca 0.17 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1ova h ALA 353 Cb 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1ova h ALA 353 CO -0.03 0.85 0.31 0.78 0.00 0.00 0.00 179.25 181.16 1ova h GLY 354 N 1.89 0.84 0.72 0.00 0.00 -1.73 0.47 103.07 105.26 1ova h GLY 354 Ca -0.02 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1ova h GLY 354 CO 0.10 0.36 -0.07 -2.08 0.00 0.00 0.00 176.54 174.85 1ova h VAL 355 N 0.76 1.32 -0.49 4.60 2.07 -0.68 -2.88 116.25 120.94 1ova h VAL 355 Ca 0.20 -1.11 0.07 0.00 0.82 0.00 0.00 66.70 66.68 1ova h VAL 355 Cb 0.04 1.78 -0.10 0.00 -1.52 0.00 0.00 31.29 31.49 1ova h VAL 355 CO -0.03 0.32 -0.46 0.44 0.02 0.00 0.00 177.57 177.86 1ova h ASP 356 N -0.07 -1.55 -0.99 0.57 3.32 -1.04 -2.32 116.42 114.33 1ova h ASP 356 Ca 0.03 0.24 0.35 0.00 0.02 0.00 0.00 57.03 57.67 1ova h ASP 356 Cb 0.54 0.68 -0.17 0.00 0.22 0.00 0.00 39.33 40.60 1ova h ASP 356 CO 0.02 -0.36 0.48 0.00 -1.72 0.00 0.00 179.24 177.66 1ova h ALA 357 N 0.43 1.92 -0.03 3.45 0.00 0.16 0.42 119.26 125.61 1ova h ALA 357 Ca 0.14 0.24 -0.15 0.00 0.00 0.00 0.00 54.91 55.15 1ova h ALA 357 Cb 0.57 0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.66 1ova h ALA 357 CO -0.64 -0.74 -0.55 0.00 0.00 0.00 0.00 179.25 177.32 1ova h ALA 358 N 1.92 0.11 0.00 0.00 0.00 -1.30 -3.37 119.26 116.62 1ova h ALA 358 Ca 0.76 -0.54 -0.32 0.00 0.00 0.00 0.00 54.91 54.80 1ova h ALA 358 Cb 1.84 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.59 1ova h ALA 358 CO -0.71 0.34 -1.99 0.45 0.00 0.00 0.00 179.25 177.34 1ova n SER 359 N -4.24 0.50 -4.67 0.00 2.88 0.04 -4.85 113.62 103.27 1ova n SER 359 Ca -0.10 0.24 -0.39 0.00 -1.33 0.00 0.00 58.87 57.29 1ova n SER 359 Cb 0.64 0.40 -0.06 0.00 -0.75 0.00 0.00 64.21 64.44 1ova n SER 359 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1ova s VAL 360 N -2.56 5.08 -0.87 2.46 1.01 0.13 -5.08 120.40 120.57 1ova s VAL 360 Ca -0.07 1.09 0.01 0.00 0.00 0.00 0.00 61.98 63.01 1ova s VAL 360 Cb 0.07 -3.90 0.30 0.00 0.00 0.00 0.00 36.38 32.86 1ova s VAL 360 CO 0.83 0.17 1.31 -1.54 0.00 0.00 0.00 175.10 175.87 1ova n SER 361 N 4.67 5.71 0.00 3.32 3.41 -1.26 -4.85 113.62 124.61 1ova n SER 361 Ca -0.03 -3.55 0.00 0.00 -0.26 0.00 0.00 58.87 55.03 1ova n SER 361 Cb 0.50 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1ova n SER 361 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1ova n GLU 363 N 0.54 0.00 -3.87 4.33 0.28 -1.26 -4.95 120.64 115.71 1ova n GLU 363 Ca 0.33 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 57.04 1ova n GLU 363 Cb 0.34 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 33.05 1ova n GLU 363 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1ova s PHE 364 N -2.00 1.93 -0.51 -1.84 2.19 0.20 -4.89 117.98 113.07 1ova s PHE 364 Ca 0.00 -1.47 -0.00 0.00 0.33 0.00 0.00 56.93 55.79 1ova s PHE 364 Cb 0.00 -1.41 0.13 0.00 -1.31 0.00 0.00 43.02 40.43 1ova s PHE 364 CO 0.00 -0.72 0.29 0.50 1.83 0.00 0.00 175.22 177.12 1ova s ARG 365 N 1.55 2.15 -1.36 10.12 3.52 -1.26 -0.50 118.95 133.17 1ova s ARG 365 Ca -0.04 -2.30 -0.13 0.00 -0.13 0.00 0.00 55.73 53.14 1ova s ARG 365 Cb -0.18 -3.53 0.09 0.00 -1.56 0.00 0.00 34.95 29.77 1ova s ARG 365 CO -0.07 -1.10 1.99 0.00 -0.81 0.00 0.00 175.30 175.31 1ova n ALA 366 N 3.77 5.10 -1.04 6.12 0.00 -0.02 -4.55 120.51 129.89 1ova n ALA 366 Ca 0.04 -4.04 0.08 0.00 0.00 0.00 0.00 53.44 49.52 1ova n ALA 366 Cb 0.38 -3.34 0.25 0.00 0.00 0.00 0.00 19.45 16.74 1ova n ALA 366 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ova n ASP 367 N 5.67 3.65 -3.80 0.00 5.75 -1.26 -4.42 116.55 122.14 1ova n ASP 367 Ca 0.47 -3.09 -0.10 0.00 -0.01 0.00 0.00 54.79 52.06 1ova n ASP 367 Cb 0.39 -0.54 -0.05 0.00 -1.03 0.00 0.00 41.12 39.89 1ova n ASP 367 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1ova s HIS 368 N -2.87 0.04 0.43 2.11 -3.43 -1.26 -0.07 115.29 110.24 1ova s HIS 368 Ca 0.42 -0.39 -0.24 0.00 -0.80 0.00 0.00 55.06 54.04 1ova s HIS 368 Cb 0.34 0.23 -0.10 0.00 -1.43 0.00 0.00 32.58 31.62 1ova s HIS 368 CO 0.08 -0.82 1.15 -2.30 -2.00 0.00 0.00 174.74 170.84 1ova n PRO 369 N -0.28 1.62 -3.89 -0.38 -0.02 -1.26 -4.98 135.00 125.81 1ova n PRO 369 Ca -0.10 0.58 -0.09 0.00 -2.02 0.00 0.00 63.50 61.87 1ova n PRO 369 Cb 0.63 -2.23 -0.08 0.00 -0.02 0.00 0.00 33.50 31.80 1ova n PRO 369 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1ova s PHE 370 N -1.25 0.22 0.22 6.00 -0.12 -1.05 -4.50 117.98 117.50 1ova s PHE 370 Ca 0.63 -0.65 0.04 0.00 -0.05 0.00 0.00 56.93 56.90 1ova s PHE 370 Cb -0.52 -0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 41.74 1ova s PHE 370 CO 0.56 -0.54 0.35 -0.51 -0.05 0.00 0.00 175.22 175.03 1ova s LEU 371 N -2.88 4.32 -0.02 -1.99 1.43 -0.80 -0.80 118.68 117.95 1ova s LEU 371 Ca 0.06 0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 53.13 1ova s LEU 371 Cb 0.05 -2.88 0.02 0.00 0.03 0.00 0.00 46.19 43.41 1ova s LEU 371 CO -0.10 -0.05 0.28 0.72 0.23 0.00 0.00 176.35 177.44 1ova s PHE 372 N -1.93 -0.15 -0.03 0.29 -0.71 -0.97 -0.04 117.98 114.44 1ova s PHE 372 Ca 0.34 0.23 -0.01 0.00 -1.04 0.00 0.00 56.93 56.45 1ova s PHE 372 Cb -0.09 0.07 0.03 0.00 -1.21 0.00 0.00 43.02 41.82 1ova s PHE 372 CO 0.29 -0.36 0.05 0.00 -1.34 0.00 0.00 175.22 173.86 1ova s ILE 374 N 1.24 5.29 0.13 0.00 1.01 0.36 -0.31 121.20 128.92 1ova s ILE 374 Ca -0.07 0.34 0.09 0.00 0.00 0.00 0.00 60.65 61.01 1ova s ILE 374 Cb -0.13 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1ova s ILE 374 CO -0.03 0.28 -0.22 -1.59 0.00 0.00 0.00 174.94 173.37 1ova s LYS 375 N 1.40 1.24 -0.19 2.79 -2.85 -0.48 -1.03 119.74 120.63 1ova s LYS 375 Ca 0.11 -1.28 -0.29 0.00 -1.00 0.00 0.00 55.97 53.51 1ova s LYS 375 Cb -0.15 -1.53 0.00 0.00 -2.06 0.00 0.00 37.83 34.09 1ova s LYS 375 CO 0.07 0.35 1.07 -1.58 0.10 0.00 0.00 175.35 175.36 1ova s HIS 376 N -1.33 3.31 0.15 1.78 5.65 0.03 -1.77 115.29 123.11 1ova s HIS 376 Ca 0.11 1.43 -0.16 0.00 0.25 0.00 0.00 55.06 56.69 1ova s HIS 376 Cb -0.09 -3.29 0.01 0.00 -1.18 0.00 0.00 32.58 28.03 1ova s HIS 376 CO 0.05 -0.61 1.77 0.82 -0.65 0.00 0.00 174.74 176.12 1ova h ILE 377 N 5.36 1.14 -0.30 0.89 2.04 -0.71 -1.41 117.51 124.52 1ova h ILE 377 Ca -0.23 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1ova h ILE 377 Cb 1.09 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1ova h ILE 377 CO 0.95 0.14 0.11 0.00 0.00 0.00 0.00 178.15 179.35 1ova h ALA 378 N 1.09 0.40 -0.01 1.87 0.00 -1.93 -3.06 119.26 117.62 1ova h ALA 378 Ca 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ova h ALA 378 Cb 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ova h ALA 378 CO -0.03 0.01 -0.60 0.25 0.00 0.00 0.00 179.25 178.89 1ova n THR 379 N -4.72 0.00 -1.32 0.00 -2.24 -1.22 -4.95 114.28 99.82 1ova n THR 379 Ca -0.02 -0.20 -0.12 0.00 -2.27 0.00 0.00 64.05 61.44 1ova n THR 379 Cb 0.15 1.13 -0.05 0.00 -2.10 0.00 0.00 70.33 69.46 1ova n THR 379 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ova n ASN 380 N -0.63 -5.25 -4.77 3.42 3.02 -0.54 -3.39 115.26 107.12 1ova n ASN 380 Ca 0.06 0.30 -0.41 0.00 -0.03 0.00 0.00 54.58 54.50 1ova n ASN 380 Cb 0.36 -4.06 0.00 0.00 -0.61 0.00 0.00 39.78 35.47 1ova n ASN 380 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ova n ALA 381 N 1.10 2.31 -2.61 5.41 0.00 -1.20 -4.76 120.51 120.75 1ova n ALA 381 Ca -0.12 0.34 -0.41 0.00 0.00 0.00 0.00 53.44 53.24 1ova n ALA 381 Cb 0.57 -2.41 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 1ova n ALA 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ova s VAL 382 N -1.12 4.89 -0.15 0.00 0.11 -1.26 -0.79 120.40 122.08 1ova s VAL 382 Ca 0.54 1.00 -0.26 0.00 -2.93 0.00 0.00 61.98 60.32 1ova s VAL 382 Cb -0.48 -4.05 -0.25 0.00 -1.53 0.00 0.00 36.38 30.08 1ova s VAL 382 CO 0.64 -0.16 0.63 -0.07 -3.33 0.00 0.00 175.10 172.80 1ova h LEU 383 N 9.24 0.03 -7.99 2.54 4.07 -1.44 -3.31 115.31 118.45 1ova h LEU 383 Ca -0.26 -0.87 -0.19 0.00 0.08 0.00 0.00 57.88 56.64 1ova h LEU 383 Cb 1.11 -0.01 -0.22 0.00 1.08 0.00 0.00 40.66 42.62 1ova h LEU 383 CO 0.83 1.16 -0.71 -0.36 -1.08 0.00 0.00 178.44 178.28 1ova s PHE 384 N -2.27 0.30 -0.04 1.13 0.08 -0.88 -3.57 117.98 112.73 1ova s PHE 384 Ca -0.21 -0.49 -0.03 0.00 0.12 0.00 0.00 56.93 56.32 1ova s PHE 384 Cb -0.00 -0.21 0.02 0.00 -0.57 0.00 0.00 43.02 42.26 1ova s PHE 384 CO 0.67 -0.16 0.10 0.12 -0.10 0.00 0.00 175.22 175.85 1ova s PHE 385 N -1.34 -0.10 0.32 0.36 5.36 -0.88 -0.49 117.98 121.21 1ova s PHE 385 Ca -0.14 0.29 -0.13 0.00 -0.96 0.00 0.00 56.93 55.99 1ova s PHE 385 Cb -0.09 -0.03 0.02 0.00 -0.34 0.00 0.00 43.02 42.58 1ova s PHE 385 CO -0.01 -0.08 0.63 0.20 -1.46 0.00 0.00 175.22 174.50 1ova s GLY 386 N 0.44 0.56 -0.16 13.12 0.00 -0.09 -2.34 107.32 118.86 1ova s GLY 386 Ca -0.03 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.83 1ova s GLY 386 CO -0.02 -0.50 -0.17 -1.60 0.00 0.00 0.00 173.10 170.81 1ova s ARG 387 N -3.23 2.65 -0.43 2.90 3.52 0.79 -2.29 118.95 122.86 1ova s ARG 387 Ca 0.20 -0.70 -0.14 0.00 -0.13 0.00 0.00 55.73 54.95 1ova s ARG 387 Cb -0.03 -2.32 0.05 0.00 -1.56 0.00 0.00 34.95 31.08 1ova s ARG 387 CO 0.12 -0.20 0.33 0.00 -0.81 0.00 0.00 175.30 174.74 1ova n VAL 389 N 5.15 0.33 -3.30 0.00 0.24 -1.26 -2.53 118.33 116.95 1ova n VAL 389 Ca -0.12 -0.46 -0.19 0.00 -2.04 0.00 0.00 64.34 61.54 1ova n VAL 389 Cb 0.45 -0.10 -0.08 0.00 -1.47 0.00 0.00 33.84 32.64 1ova n VAL 389 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1ova s SER 390 N -4.18 1.07 0.00 -1.34 0.01 -1.26 -4.77 113.70 103.22 1ova s SER 390 Ca -0.06 -2.02 0.00 0.00 1.31 0.00 0.00 55.95 55.18 1ova s SER 390 Cb 0.09 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.72 1ova s SER 390 CO 0.66 -0.22 0.45 -2.65 0.41 0.00 0.00 173.24 171.90