#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2osy s SER 44 N 0.00 4.72 0.08 2.55 0.01 -1.26 -5.02 113.70 114.78 2osy s SER 44 Ca 0.00 -0.19 0.06 0.00 1.31 0.00 0.00 55.95 57.14 2osy s SER 44 Cb 0.00 -1.08 -0.03 0.00 0.21 0.00 0.00 66.02 65.12 2osy s SER 44 CO 0.00 0.24 -0.17 -0.31 0.41 0.00 0.00 173.24 173.40 2osy s TYR 45 N -1.12 1.47 0.57 2.43 1.51 -1.26 -4.12 117.35 116.83 2osy s TYR 45 Ca 0.20 -0.43 -0.18 0.00 -1.01 0.00 0.00 57.07 55.65 2osy s TYR 45 Cb -0.11 -0.83 -0.05 0.00 -0.11 0.00 0.00 41.96 40.87 2osy s TYR 45 CO 0.12 0.12 1.11 -0.51 -1.11 0.00 0.00 175.55 175.27 2osy s LEU 46 N -1.73 3.66 0.13 -1.29 1.02 -1.26 -4.86 118.68 114.34 2osy s LEU 46 Ca 0.02 2.09 0.07 0.00 0.02 0.00 0.00 54.13 56.33 2osy s LEU 46 Cb -0.10 -4.57 -0.04 0.00 0.02 0.00 0.00 46.19 41.51 2osy s LEU 46 CO 0.03 -1.27 -0.17 -0.54 0.02 0.00 0.00 176.35 174.42 2osy s LYS 47 N -3.53 1.12 0.81 1.70 1.02 -1.26 -0.99 119.74 118.62 2osy s LYS 47 Ca 0.70 -1.28 -0.04 0.00 0.02 0.00 0.00 55.97 55.37 2osy s LYS 47 Cb -0.22 -1.14 0.17 0.00 -0.52 0.00 0.00 37.83 36.12 2osy s LYS 47 CO 0.30 0.23 1.11 0.16 -0.92 0.00 0.00 175.35 176.24 2osy s ASP 48 N -2.41 3.83 0.62 2.83 1.47 -0.43 -4.93 116.67 117.66 2osy s ASP 48 Ca 0.11 -0.34 0.39 0.00 1.18 0.00 0.00 52.55 53.89 2osy s ASP 48 Cb -0.06 0.15 2.08 0.00 -0.34 0.00 0.00 42.92 44.75 2osy s ASP 48 CO 0.05 -2.23 2.27 0.44 0.68 0.00 0.00 175.17 176.38 2osy h ASP 49 N -0.90 0.00 -0.05 2.11 3.32 -1.96 -0.14 116.42 118.80 2osy h ASP 49 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2osy h ASP 49 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2osy h ASP 49 CO 0.36 0.01 0.00 0.47 -1.72 0.00 0.00 179.24 178.36 2osy n ASP 50 N -3.29 1.69 0.00 6.45 8.00 -1.26 -4.95 116.55 123.18 2osy n ASP 50 Ca -0.02 -1.58 0.00 0.00 0.71 0.00 0.00 54.79 53.89 2osy n ASP 50 Cb 0.12 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2osy n ASP 50 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2osy n GLY 51 N 1.19 0.60 3.80 0.44 0.00 -0.06 -4.64 105.19 106.52 2osy n GLY 51 Ca 0.18 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2osy n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2osy s ARG 52 N -0.39 4.38 0.14 1.61 0.52 -1.26 -4.72 118.95 119.23 2osy s ARG 52 Ca 0.00 0.97 -0.30 0.00 -0.52 0.00 0.00 55.73 55.88 2osy s ARG 52 Cb 0.00 -3.13 -0.07 0.00 0.52 0.00 0.00 34.95 32.27 2osy s ARG 52 CO 0.00 0.53 1.06 -1.12 0.02 0.00 0.00 175.30 175.78 2osy s SER 53 N -1.31 7.34 -0.23 0.23 0.01 -0.11 -1.31 113.70 118.31 2osy s SER 53 Ca 0.37 1.96 -0.10 0.00 1.31 0.00 0.00 55.95 59.49 2osy s SER 53 Cb -0.20 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.39 2osy s SER 53 CO 0.23 -0.19 0.14 -0.76 0.41 0.00 0.00 173.24 173.07 2osy s LEU 54 N -0.07 4.06 -0.38 2.44 1.43 -0.16 -0.68 118.68 125.32 2osy s LEU 54 Ca 0.49 0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 53.58 2osy s LEU 54 Cb -0.27 -2.08 0.03 0.00 0.03 0.00 0.00 46.19 43.90 2osy s LEU 54 CO 0.32 0.09 0.21 -0.63 0.23 0.00 0.00 176.35 176.57 2osy s ILE 55 N 0.93 4.64 -0.20 -0.59 1.01 -0.99 -4.60 121.20 121.40 2osy s ILE 55 Ca 0.07 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.78 2osy s ILE 55 Cb -0.13 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 2osy s ILE 55 CO 0.03 -0.23 0.16 -0.76 0.00 0.00 0.00 174.94 174.14 2osy s LEU 56 N 1.57 4.21 -0.09 2.97 1.43 -1.26 -4.60 118.68 122.91 2osy s LEU 56 Ca 0.02 0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 53.36 2osy s LEU 56 Cb -0.19 -2.13 0.04 0.00 0.03 0.00 0.00 46.19 43.94 2osy s LEU 56 CO 0.07 0.16 0.09 -0.13 0.23 0.00 0.00 176.35 176.77 2osy s ARG 57 N 0.42 -0.02 0.00 1.70 1.81 -1.26 -1.39 118.95 120.22 2osy s ARG 57 Ca 0.09 0.28 0.00 0.00 -1.72 0.00 0.00 55.73 54.38 2osy s ARG 57 Cb -0.11 -0.85 0.00 0.00 -0.45 0.00 0.00 34.95 33.53 2osy s ARG 57 CO -0.01 -0.43 0.00 0.41 -0.68 0.00 0.00 175.30 174.59 2osy n GLY 58 N 5.30 1.81 3.47 -3.53 0.00 -0.46 -1.13 105.19 110.65 2osy n GLY 58 Ca -0.04 -0.51 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 2osy n GLY 58 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2osy s PHE 59 N -1.74 2.22 -0.17 1.61 0.40 -1.24 -0.50 117.98 118.57 2osy s PHE 59 Ca 0.00 -0.44 -0.28 0.00 -0.60 0.00 0.00 56.93 55.61 2osy s PHE 59 Cb 0.00 -1.08 -0.00 0.00 0.51 0.00 0.00 43.02 42.44 2osy s PHE 59 CO 0.00 0.60 0.97 -0.80 0.70 0.00 0.00 175.22 176.69 2osy s ASN 60 N -3.51 7.11 -0.16 1.36 0.01 0.10 -0.75 114.94 119.10 2osy s ASN 60 Ca 0.30 1.37 -0.02 0.00 -0.71 0.00 0.00 52.86 53.80 2osy s ASN 60 Cb -0.02 -2.52 0.05 0.00 0.41 0.00 0.00 41.25 39.17 2osy s ASN 60 CO 0.14 -0.52 0.01 -0.89 -1.51 0.00 0.00 177.10 174.33 2osy s THR 61 N 2.49 0.65 0.11 1.60 2.01 -0.44 -1.63 115.64 120.43 2osy s THR 61 Ca 0.44 -0.44 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 2osy s THR 61 Cb -0.17 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.36 2osy s THR 61 CO 0.12 -0.02 0.27 0.00 -0.69 0.00 0.00 174.62 174.29 2osy s ALA 62 N 1.82 -0.44 0.38 7.40 0.00 -1.26 -1.90 121.76 127.76 2osy s ALA 62 Ca 0.01 -0.45 0.17 0.00 0.00 0.00 0.00 51.96 51.68 2osy s ALA 62 Cb -0.16 0.58 0.94 0.00 0.00 0.00 0.00 23.12 24.49 2osy s ALA 62 CO -0.07 -0.57 1.91 1.03 0.00 0.00 0.00 175.76 178.06 2osy h SER 63 N 2.61 0.00 -0.60 0.00 0.87 -1.99 -1.12 113.55 113.32 2osy h SER 63 Ca -0.34 0.00 0.17 0.00 -1.23 0.00 0.00 61.79 60.40 2osy h SER 63 Cb 1.22 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.16 2osy h SER 63 CO 0.52 0.27 0.48 0.77 -0.53 0.00 0.00 176.83 178.35 2osy h SER 64 N 0.00 0.00 0.01 6.23 4.64 -1.96 -0.56 113.55 121.91 2osy h SER 64 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2osy h SER 64 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2osy h SER 64 CO 0.04 0.00 -0.01 0.00 -0.87 0.00 0.00 176.83 175.98 2osy h ALA 65 N 1.60 1.94 -0.97 5.18 0.00 -1.35 -3.24 119.26 122.42 2osy h ALA 65 Ca 0.28 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2osy h ALA 65 Cb 1.25 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2osy h ALA 65 CO -0.00 0.01 0.63 0.87 0.00 0.00 0.00 179.25 180.76 2osy h LYS 66 N 0.00 1.17 -0.03 0.00 1.57 -1.27 -2.95 116.57 115.06 2osy h LYS 66 Ca -0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2osy h LYS 66 Cb 0.02 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.07 2osy h LYS 66 CO 0.00 0.77 0.00 -1.13 -0.57 0.00 0.00 179.45 178.53 2osy n SER 67 N -4.48 2.61 -4.67 0.86 3.41 -1.18 -1.88 113.62 108.29 2osy n SER 67 Ca 0.13 -1.80 -0.42 0.00 -0.26 0.00 0.00 58.87 56.52 2osy n SER 67 Cb 0.12 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 2osy n SER 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2osy s ALA 68 N -1.59 3.55 0.29 7.33 0.00 -1.11 -4.70 121.76 125.53 2osy s ALA 68 Ca 0.23 0.14 0.04 0.00 0.00 0.00 0.00 51.96 52.37 2osy s ALA 68 Cb 0.16 -3.37 0.75 0.00 0.00 0.00 0.00 23.12 20.66 2osy s ALA 68 CO 0.24 -0.77 1.69 -1.35 0.00 0.00 0.00 175.76 175.57 2osy h PRO 69 N 7.34 0.38 -0.03 0.00 0.11 -1.93 0.17 132.00 138.04 2osy h PRO 69 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2osy h PRO 69 Cb 1.11 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2osy h PRO 69 CO 0.88 0.25 0.00 -0.40 -0.21 0.00 0.00 178.00 178.52 2osy n ASP 70 N -5.05 0.61 0.00 -2.05 5.75 -1.26 -4.92 116.55 109.63 2osy n ASP 70 Ca 0.23 -1.32 0.00 0.00 -0.01 0.00 0.00 54.79 53.69 2osy n ASP 70 Cb 0.67 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.75 2osy n ASP 70 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2osy n GLY 71 N 1.02 0.79 3.74 6.12 0.00 0.59 -4.97 105.19 112.46 2osy n GLY 71 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2osy n GLY 71 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2osy s MET 72 N -0.10 2.87 0.62 1.61 -1.94 -1.26 -4.85 119.30 116.25 2osy s MET 72 Ca 0.00 -0.61 -0.15 0.00 -1.71 0.00 0.00 55.69 53.22 2osy s MET 72 Cb 0.00 -2.73 -0.02 0.00 2.01 0.00 0.00 34.83 34.08 2osy s MET 72 CO 0.00 0.61 1.07 -1.25 -0.01 0.00 0.00 175.02 175.44 2osy s PRO 73 N -1.89 3.18 -1.35 2.03 0.04 -1.26 -4.11 135.00 131.64 2osy s PRO 73 Ca 0.24 1.22 -0.15 0.00 0.04 0.00 0.00 61.00 62.34 2osy s PRO 73 Cb -0.12 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.49 2osy s PRO 73 CO 0.15 -0.92 1.92 1.04 0.04 0.00 0.00 177.00 179.22 2osy n GLN 74 N -2.21 3.13 -3.67 4.56 6.02 -1.26 -4.80 117.38 119.14 2osy n GLN 74 Ca 0.09 -3.10 -0.11 0.00 -0.01 0.00 0.00 57.00 53.86 2osy n GLN 74 Cb 0.53 -3.30 -0.12 0.00 1.02 0.00 0.00 30.24 28.37 2osy n GLN 74 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2osy s PHE 75 N 3.09 -0.55 0.45 1.08 5.36 -1.26 -5.02 117.98 121.12 2osy s PHE 75 Ca 0.48 1.16 0.08 0.00 -0.96 0.00 0.00 56.93 57.69 2osy s PHE 75 Cb 0.08 0.12 0.01 0.00 -0.34 0.00 0.00 43.02 42.89 2osy s PHE 75 CO -0.00 -0.38 0.51 0.95 -1.46 0.00 0.00 175.22 174.84 2osy s THR 76 N 2.17 2.66 0.44 0.12 -4.23 -1.26 -5.00 115.64 110.55 2osy s THR 76 Ca -0.03 -1.17 0.17 0.00 -1.18 0.00 0.00 61.69 59.48 2osy s THR 76 Cb -0.11 -2.83 0.20 0.00 1.34 0.00 0.00 72.50 71.10 2osy s THR 76 CO -0.10 0.00 2.01 -0.08 -0.54 0.00 0.00 174.62 175.90 2osy h GLU 77 N 0.75 0.00 -0.15 3.99 4.81 -2.00 -1.69 114.58 120.28 2osy h GLU 77 Ca -0.39 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 58.66 2osy h GLU 77 Cb 1.28 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 2osy h GLU 77 CO 0.50 0.17 -0.64 0.00 -0.73 0.00 0.00 179.01 178.32 2osy h ALA 78 N 1.83 0.59 -0.80 2.92 0.00 -1.99 -1.55 119.26 120.26 2osy h ALA 78 Ca -0.00 -0.56 0.02 0.00 0.00 0.00 0.00 54.91 54.37 2osy h ALA 78 Cb 0.33 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2osy h ALA 78 CO 0.02 0.71 0.52 -0.44 0.00 0.00 0.00 179.25 180.07 2osy h ASP 79 N 0.41 0.89 -0.37 0.00 3.32 -1.78 -1.77 116.42 117.13 2osy h ASP 79 Ca -0.01 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 2osy h ASP 79 Cb 1.21 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2osy h ASP 79 CO 0.12 0.63 -0.18 0.25 -1.72 0.00 0.00 179.24 178.35 2osy h LEU 80 N 1.05 0.85 -0.90 1.55 5.85 -1.13 -1.30 115.31 121.28 2osy h LEU 80 Ca 0.30 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2osy h LEU 80 Cb -0.08 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 2osy h LEU 80 CO -0.08 1.01 0.02 0.00 -0.34 0.00 0.00 178.44 179.06 2osy h ALA 81 N 1.05 1.09 -0.31 1.25 0.00 -1.05 -0.59 119.26 120.70 2osy h ALA 81 Ca 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2osy h ALA 81 Cb 0.70 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2osy h ALA 81 CO 0.05 0.58 0.10 -0.09 0.00 0.00 0.00 179.25 179.89 2osy h ARG 82 N 0.78 0.48 -0.45 0.00 2.43 -1.15 -0.68 114.38 115.80 2osy h ARG 82 Ca 0.15 -0.10 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2osy h ARG 82 Cb 0.44 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 2osy h ARG 82 CO 0.02 0.52 0.22 1.49 -1.51 0.00 0.00 179.97 180.71 2osy h GLU 83 N 0.35 0.42 -0.16 0.20 4.81 -0.87 0.17 114.58 119.50 2osy h GLU 83 Ca 0.10 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2osy h GLU 83 Cb 0.24 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2osy h GLU 83 CO -0.00 0.28 0.02 -0.92 -0.73 0.00 0.00 179.01 177.66 2osy h TYR 84 N 0.44 0.28 -0.86 0.92 3.20 -1.08 -0.73 116.97 119.14 2osy h TYR 84 Ca 0.20 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.08 2osy h TYR 84 Cb 0.11 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.25 2osy h TYR 84 CO -0.11 0.44 0.54 0.00 -1.64 0.00 0.00 178.16 177.40 2osy h ALA 85 N 0.81 1.18 0.03 1.82 0.00 -0.88 -0.61 119.26 121.60 2osy h ALA 85 Ca 0.05 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.71 2osy h ALA 85 Cb 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2osy h ALA 85 CO 0.00 0.30 -1.16 -0.44 0.00 0.00 0.00 179.25 177.96 2osy h ASP 86 N 1.00 0.10 0.00 0.00 3.32 -0.55 -3.42 116.42 116.87 2osy h ASP 86 Ca 0.37 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2osy h ASP 86 Cb 0.14 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2osy h ASP 86 CO -0.16 1.10 0.00 0.23 -1.72 0.00 0.00 179.24 178.68 2osy n MET 87 N -3.36 1.32 -3.05 3.56 2.81 -0.29 -4.73 117.12 113.38 2osy n MET 87 Ca -0.04 -0.03 -0.23 0.00 -1.81 0.00 0.00 57.70 55.59 2osy n MET 87 Cb 0.97 -0.25 0.04 0.00 -0.71 0.00 0.00 33.22 33.27 2osy n MET 87 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2osy n GLY 88 N 0.20 -0.53 3.77 3.03 0.00 -0.24 -4.66 105.19 106.76 2osy n GLY 88 Ca 0.00 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2osy n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2osy s THR 89 N -3.19 3.10 0.00 2.61 -4.23 -1.26 -4.97 115.64 107.70 2osy s THR 89 Ca 0.32 0.66 0.00 0.00 -1.18 0.00 0.00 61.69 61.49 2osy s THR 89 Cb -0.14 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.46 2osy s THR 89 CO 0.40 -0.18 0.79 -0.46 -0.54 0.00 0.00 174.62 174.62 2osy n ASN 90 N -1.53 1.19 -3.87 3.99 6.94 -0.28 -4.84 115.26 116.86 2osy n ASN 90 Ca 0.12 -1.59 -0.11 0.00 -0.02 0.00 0.00 54.58 52.98 2osy n ASN 90 Cb 0.51 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.82 2osy n ASN 90 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2osy s PHE 91 N -0.59 0.00 0.01 -2.53 5.36 -1.00 -1.16 117.98 118.08 2osy s PHE 91 Ca 0.00 -0.01 0.01 0.00 -0.96 0.00 0.00 56.93 55.97 2osy s PHE 91 Cb 0.00 -0.03 -0.01 0.00 -0.34 0.00 0.00 43.02 42.64 2osy s PHE 91 CO 0.00 -0.19 -0.05 0.54 -1.46 0.00 0.00 175.22 174.07 2osy s VAL 92 N -0.83 0.32 -0.54 3.12 0.11 -0.80 -3.67 120.40 118.12 2osy s VAL 92 Ca -0.09 -0.49 -0.11 0.00 -2.93 0.00 0.00 61.98 58.35 2osy s VAL 92 Cb -0.05 -0.33 0.14 0.00 -1.53 0.00 0.00 36.38 34.60 2osy s VAL 92 CO 0.01 -0.12 0.44 -0.60 -3.33 0.00 0.00 175.10 171.50 2osy s ARG 93 N -0.65 2.75 -0.22 1.54 3.52 0.07 -0.16 118.95 125.80 2osy s ARG 93 Ca -0.04 -1.86 -0.21 0.00 -0.13 0.00 0.00 55.73 53.49 2osy s ARG 93 Cb -0.05 -4.08 -0.02 0.00 -1.56 0.00 0.00 34.95 29.24 2osy s ARG 93 CO -0.00 -1.25 0.64 0.12 -0.81 0.00 0.00 175.30 174.00 2osy s PHE 94 N 1.24 3.34 -0.14 5.12 5.36 0.56 -1.32 117.98 132.15 2osy s PHE 94 Ca 0.07 0.90 -0.29 0.00 -0.96 0.00 0.00 56.93 56.64 2osy s PHE 94 Cb -0.26 -2.83 -0.01 0.00 -0.34 0.00 0.00 43.02 39.59 2osy s PHE 94 CO -0.01 -0.24 1.11 -0.51 -1.46 0.00 0.00 175.22 174.12 2osy s LEU 95 N 2.16 4.20 0.50 6.12 1.02 -0.80 -1.09 118.68 130.80 2osy s LEU 95 Ca 0.28 1.59 0.04 0.00 0.02 0.00 0.00 54.13 56.06 2osy s LEU 95 Cb -0.16 -3.55 -0.01 0.00 0.02 0.00 0.00 46.19 42.50 2osy s LEU 95 CO 0.10 -0.60 0.16 0.27 0.02 0.00 0.00 176.35 176.29 2osy s ILE 96 N 2.66 1.56 -0.04 -0.59 -4.36 0.38 -4.78 121.20 116.03 2osy s ILE 96 Ca 0.50 -1.79 -0.08 0.00 -0.26 0.00 0.00 60.65 59.02 2osy s ILE 96 Cb -0.20 -2.36 0.01 0.00 1.25 0.00 0.00 42.46 41.17 2osy s ILE 96 CO 0.15 0.00 0.19 -0.94 0.24 0.00 0.00 174.94 174.58 2osy s SER 97 N -3.99 -0.11 0.33 4.36 1.04 -1.26 -1.42 113.70 112.64 2osy s SER 97 Ca 0.22 0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.78 2osy s SER 97 Cb 0.01 0.32 0.58 0.00 0.10 0.00 0.00 66.02 67.03 2osy s SER 97 CO 0.13 -0.25 1.97 -0.25 0.98 0.00 0.00 173.24 175.83 2osy h TRP 98 N 4.92 0.90 0.00 5.02 7.01 -1.82 -0.60 115.95 131.39 2osy h TRP 98 Ca -0.28 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.67 2osy h TRP 98 Cb 1.19 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.94 2osy h TRP 98 CO 0.50 0.54 -0.31 0.07 -2.79 0.00 0.00 178.44 176.44 2osy h ARG 99 N 0.95 0.00 0.14 2.65 -0.00 -1.27 -0.43 114.38 116.41 2osy h ARG 99 Ca 0.29 0.00 -0.22 0.00 -0.00 0.00 0.00 59.98 60.05 2osy h ARG 99 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 29.99 2osy h ARG 99 CO -0.08 0.31 -1.03 0.77 -0.00 0.00 0.00 179.97 179.95 2osy h SER 100 N 0.00 0.47 0.06 0.08 0.02 -1.75 -3.12 113.55 109.30 2osy h SER 100 Ca -0.00 -0.92 -0.00 0.00 -0.84 0.00 0.00 61.79 60.02 2osy h SER 100 Cb 0.57 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2osy h SER 100 CO 0.04 1.48 -0.03 0.58 -1.14 0.00 0.00 176.83 177.76 2osy h VAL 101 N -0.33 1.00 -2.11 2.27 2.07 -0.95 -3.38 116.25 114.81 2osy h VAL 101 Ca -0.20 -0.16 -0.58 0.00 0.82 0.00 0.00 66.70 66.58 2osy h VAL 101 Cb 1.71 1.10 -0.41 0.00 -1.52 0.00 0.00 31.29 32.17 2osy h VAL 101 CO 0.13 0.04 -0.81 1.21 0.02 0.00 0.00 177.57 178.16 2osy n GLU 102 N -5.09 1.78 0.00 1.57 2.13 -0.19 -0.53 120.64 120.31 2osy n GLU 102 Ca -0.08 -4.07 0.09 0.00 0.66 0.00 0.00 57.16 53.76 2osy n GLU 102 Cb 0.09 -1.82 0.39 0.00 0.27 0.00 0.00 31.44 30.37 2osy n GLU 102 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2osy n PRO 103 N 1.07 0.00 -4.03 5.31 -0.04 -1.18 -4.61 135.00 131.51 2osy n PRO 103 Ca 0.26 0.19 -0.12 0.00 -0.04 0.00 0.00 63.50 63.79 2osy n PRO 103 Cb 0.46 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.30 2osy n PRO 103 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2osy s ALA 104 N -3.00 0.41 0.07 0.55 0.00 -1.26 -4.89 121.76 113.63 2osy s ALA 104 Ca 0.09 -0.70 -0.31 0.00 0.00 0.00 0.00 51.96 51.05 2osy s ALA 104 Cb 0.12 0.08 -0.09 0.00 0.00 0.00 0.00 23.12 23.23 2osy s ALA 104 CO 0.33 -0.07 1.77 -2.14 0.00 0.00 0.00 175.76 175.66 2osy s PRO 105 N -1.52 4.16 0.00 0.00 0.02 -1.26 -2.02 135.00 134.38 2osy s PRO 105 Ca -0.12 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.36 2osy s PRO 105 Cb -0.10 -3.75 0.00 0.00 0.02 0.00 0.00 34.50 30.67 2osy s PRO 105 CO -0.00 -0.83 0.00 0.41 -0.33 0.00 0.00 177.00 176.25 2osy n GLY 106 N 4.20 0.68 2.97 0.52 0.00 -1.26 -5.02 105.19 107.27 2osy n GLY 106 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2osy n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2osy s VAL 107 N -2.45 1.56 -0.06 1.61 1.01 -0.86 -5.11 120.40 116.10 2osy s VAL 107 Ca 0.00 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 60.82 2osy s VAL 107 Cb 0.00 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 2osy s VAL 107 CO 0.00 0.10 0.38 -0.31 0.00 0.00 0.00 175.10 175.28 2osy s TYR 108 N 1.42 3.63 -0.76 5.22 2.02 -1.26 -3.61 117.35 124.01 2osy s TYR 108 Ca -0.02 0.87 -0.22 0.00 -0.37 0.00 0.00 57.07 57.33 2osy s TYR 108 Cb -0.17 -2.33 0.08 0.00 -0.40 0.00 0.00 41.96 39.15 2osy s TYR 108 CO -0.08 0.48 1.05 0.34 -1.57 0.00 0.00 175.55 175.78 2osy s ASP 109 N -0.46 6.31 0.36 2.29 -1.08 0.31 -4.89 116.67 119.52 2osy s ASP 109 Ca 0.22 -1.28 0.19 0.00 -0.52 0.00 0.00 52.55 51.16 2osy s ASP 109 Cb -0.15 -2.43 0.54 0.00 -1.46 0.00 0.00 42.92 39.42 2osy s ASP 109 CO 0.10 -1.36 1.66 1.56 0.52 0.00 0.00 175.17 177.66 2osy h GLN 110 N 9.40 0.00 -0.53 4.34 1.08 -1.93 -1.81 115.11 125.67 2osy h GLN 110 Ca -0.14 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.02 2osy h GLN 110 Cb 1.05 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.46 2osy h GLN 110 CO 1.18 0.37 0.16 1.96 -0.95 0.00 0.00 178.83 181.55 2osy h GLN 111 N 0.00 0.80 0.11 1.46 4.20 -1.99 -1.21 115.11 118.48 2osy h GLN 111 Ca -0.00 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 2osy h GLN 111 Cb 1.02 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.67 2osy h GLN 111 CO 0.05 0.70 -0.05 -0.92 -0.67 0.00 0.00 178.83 177.93 2osy h TYR 112 N 0.77 -0.14 -0.30 2.96 3.20 -1.69 -1.93 116.97 119.84 2osy h TYR 112 Ca 0.18 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.13 2osy h TYR 112 Cb 0.24 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2osy h TYR 112 CO 0.01 0.24 0.29 -0.07 -1.64 0.00 0.00 178.16 176.99 2osy h LEU 113 N -0.55 0.00 -0.20 2.82 3.38 -1.38 0.54 115.31 119.91 2osy h LEU 113 Ca -0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2osy h LEU 113 Cb 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2osy h LEU 113 CO 0.03 0.00 -0.32 0.44 0.09 0.00 0.00 178.44 178.68 2osy h ASP 114 N 0.00 0.62 -0.36 -0.43 3.32 -0.92 -1.93 116.42 116.73 2osy h ASP 114 Ca 0.14 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2osy h ASP 114 Cb 0.71 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2osy h ASP 114 CO -0.00 1.03 0.23 0.03 -1.72 0.00 0.00 179.24 178.81 2osy h ARG 115 N 0.24 0.47 -0.88 3.56 3.08 -0.29 -0.19 114.38 120.37 2osy h ARG 115 Ca 0.02 -0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.12 2osy h ARG 115 Cb 0.90 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.78 2osy h ARG 115 CO 0.07 0.32 0.53 0.28 -1.07 0.00 0.00 179.97 180.11 2osy h VAL 116 N 0.48 0.96 -0.31 2.04 2.07 -1.00 -2.30 116.25 118.18 2osy h VAL 116 Ca 0.13 -0.31 -0.18 0.00 0.82 0.00 0.00 66.70 67.16 2osy h VAL 116 Cb -0.04 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.70 2osy h VAL 116 CO -0.03 0.17 -0.50 -0.08 0.02 0.00 0.00 177.57 177.15 2osy h GLU 117 N 0.91 0.88 -0.56 1.57 4.81 -0.95 -0.45 114.58 120.78 2osy h GLU 117 Ca 0.41 -0.52 0.10 0.00 -0.13 0.00 0.00 59.36 59.22 2osy h GLU 117 Cb 0.31 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.66 2osy h GLU 117 CO -0.22 1.16 0.13 0.22 -0.73 0.00 0.00 179.01 179.57 2osy h ASP 118 N 0.69 0.03 -0.24 1.04 3.58 -0.84 0.10 116.42 120.78 2osy h ASP 118 Ca 0.03 0.10 -0.13 0.00 0.42 0.00 0.00 57.03 57.45 2osy h ASP 118 Cb 1.10 0.13 -0.00 0.00 1.72 0.00 0.00 39.33 42.27 2osy h ASP 118 CO 0.11 0.03 -0.35 0.03 -2.88 0.00 0.00 179.24 176.19 2osy h ARG 119 N 0.27 0.65 -0.48 0.28 -0.00 -0.98 -2.45 114.38 111.67 2osy h ARG 119 Ca 0.29 -0.39 0.11 0.00 -0.50 0.00 0.00 59.98 59.50 2osy h ARG 119 Cb 0.41 0.03 -0.02 0.00 0.00 0.00 0.00 29.97 30.39 2osy h ARG 119 CO -0.36 1.00 0.33 0.28 0.00 0.00 0.00 179.97 181.22 2osy h VAL 120 N 0.36 0.83 -0.91 2.04 2.07 -0.80 -0.67 116.25 119.17 2osy h VAL 120 Ca 0.02 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2osy h VAL 120 Cb 0.93 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2osy h VAL 120 CO 0.08 0.03 0.52 1.23 0.02 0.00 0.00 177.57 179.44 2osy h GLY 121 N 0.14 1.34 1.00 2.17 0.00 -0.33 0.11 103.07 107.51 2osy h GLY 121 Ca 0.22 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2osy h GLY 121 CO -0.03 0.56 0.37 1.49 0.00 0.00 0.00 176.54 178.93 2osy h TRP 122 N 1.26 0.94 -0.25 5.60 6.55 -0.89 -2.44 115.95 126.72 2osy h TRP 122 Ca 0.32 -0.02 -0.02 0.00 0.95 0.00 0.00 58.89 60.12 2osy h TRP 122 Cb -0.01 -0.30 -0.01 0.00 -0.86 0.00 0.00 29.16 27.98 2osy h TRP 122 CO 0.01 0.67 0.08 1.88 -1.05 0.00 0.00 178.44 180.03 2osy h TYR 123 N 0.93 0.40 -0.82 0.49 0.05 -1.27 -3.24 116.97 113.52 2osy h TYR 123 Ca 0.24 -0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.95 2osy h TYR 123 Cb 0.04 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.63 2osy h TYR 123 CO -0.00 0.44 0.40 0.00 -1.05 0.00 0.00 178.16 177.95 2osy h ALA 124 N 0.91 1.16 0.00 3.88 0.00 -0.65 -1.26 119.26 123.31 2osy h ALA 124 Ca 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2osy h ALA 124 Cb 0.23 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2osy h ALA 124 CO -0.00 0.64 -0.04 1.49 0.00 0.00 0.00 179.25 181.33 2osy h GLU 125 N 1.16 0.00 -0.39 0.00 4.81 -1.48 -2.53 114.58 116.16 2osy h GLU 125 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2osy h GLU 125 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2osy h GLU 125 CO -0.04 0.04 0.00 0.54 -0.73 0.00 0.00 179.01 178.83 2osy n ARG 126 N -3.68 3.50 -1.00 1.92 1.74 -0.83 -4.96 116.66 113.34 2osy n ARG 126 Ca -0.02 -2.85 -0.00 0.00 -0.77 0.00 0.00 57.85 54.20 2osy n ARG 126 Cb 0.14 -1.90 -0.00 0.00 -1.02 0.00 0.00 32.46 29.68 2osy n ARG 126 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2osy n GLY 127 N 0.05 0.43 3.79 -0.13 0.00 -0.95 -5.01 105.19 103.37 2osy n GLY 127 Ca 0.22 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 2osy n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2osy s TYR 128 N -1.87 3.13 -0.04 1.61 1.51 -0.54 -4.91 117.35 116.25 2osy s TYR 128 Ca 0.00 1.61 -0.03 0.00 -1.01 0.00 0.00 57.07 57.64 2osy s TYR 128 Cb 0.00 -3.11 -0.04 0.00 -0.11 0.00 0.00 41.96 38.70 2osy s TYR 128 CO 0.00 -0.75 0.13 0.15 -1.11 0.00 0.00 175.55 173.97 2osy s LYS 129 N -2.83 3.30 -0.08 -0.62 -0.14 -0.31 -4.40 119.74 114.66 2osy s LYS 129 Ca 0.62 -0.33 0.04 0.00 -1.36 0.00 0.00 55.97 54.94 2osy s LYS 129 Cb -0.20 -3.03 -0.01 0.00 -1.68 0.00 0.00 37.83 32.92 2osy s LYS 129 CO 0.24 0.69 -0.22 0.08 -0.76 0.00 0.00 175.35 175.38 2osy s VAL 130 N -1.19 2.27 -0.24 3.17 1.01 0.34 -1.90 120.40 123.86 2osy s VAL 130 Ca 0.22 -0.97 -0.08 0.00 0.00 0.00 0.00 61.98 61.15 2osy s VAL 130 Cb -0.12 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2osy s VAL 130 CO 0.13 0.56 0.10 -0.32 0.00 0.00 0.00 175.10 175.57 2osy s MET 131 N 0.02 3.81 -0.22 2.72 1.75 0.77 -1.48 119.30 126.67 2osy s MET 131 Ca -0.08 -0.40 -0.21 0.00 -1.25 0.00 0.00 55.69 53.74 2osy s MET 131 Cb -0.15 -3.37 -0.02 0.00 2.84 0.00 0.00 34.83 34.12 2osy s MET 131 CO 0.05 -0.06 0.64 -0.51 -0.65 0.00 0.00 175.02 174.50 2osy s LEU 132 N 1.31 4.11 -0.28 4.11 1.43 -0.60 -0.32 118.68 128.44 2osy s LEU 132 Ca 0.06 0.80 -0.05 0.00 -1.03 0.00 0.00 54.13 53.91 2osy s LEU 132 Cb -0.15 -2.90 0.02 0.00 0.03 0.00 0.00 46.19 43.19 2osy s LEU 132 CO 0.05 -0.33 0.02 -0.62 0.23 0.00 0.00 176.35 175.70 2osy s ASP 133 N 1.32 4.80 -1.00 2.29 2.15 -0.25 -1.01 116.67 124.97 2osy s ASP 133 Ca 0.28 -0.79 -0.23 0.00 0.43 0.00 0.00 52.55 52.24 2osy s ASP 133 Cb -0.16 -1.79 0.03 0.00 -0.30 0.00 0.00 42.92 40.71 2osy s ASP 133 CO 0.09 -0.17 1.54 -0.32 -0.17 0.00 0.00 175.17 176.14 2osy s MET 134 N 1.42 3.40 -0.02 4.34 -2.45 -0.99 -0.47 119.30 124.53 2osy s MET 134 Ca 0.01 -0.96 -0.21 0.00 -1.25 0.00 0.00 55.69 53.28 2osy s MET 134 Cb -0.17 -5.30 -0.05 0.00 1.25 0.00 0.00 34.83 30.56 2osy s MET 134 CO -0.00 -2.42 0.61 -1.58 1.05 0.00 0.00 175.02 172.68 2osy s HIS 135 N 5.90 3.65 0.02 4.11 2.46 -0.51 -2.51 115.29 128.42 2osy s HIS 135 Ca 0.50 1.20 0.00 0.00 0.47 0.00 0.00 55.06 57.23 2osy s HIS 135 Cb -0.01 -2.65 -0.02 0.00 -0.13 0.00 0.00 32.58 29.77 2osy s HIS 135 CO -0.08 0.29 -0.03 1.14 -2.47 0.00 0.00 174.74 173.59 2osy s GLN 136 N 0.06 0.26 -0.06 2.88 1.03 -1.26 -4.29 119.66 118.26 2osy s GLN 136 Ca 0.32 -0.48 0.01 0.00 0.04 0.00 0.00 55.36 55.25 2osy s GLN 136 Cb -0.18 0.06 0.02 0.00 0.03 0.00 0.00 33.01 32.94 2osy s GLN 136 CO 0.17 -0.03 -0.09 -0.51 -2.54 0.00 0.00 175.29 172.29 2osy s ASP 137 N -1.14 1.57 -1.25 12.60 1.11 -0.64 -4.67 116.67 124.25 2osy s ASP 137 Ca -0.12 -0.24 -0.05 0.00 0.18 0.00 0.00 52.55 52.31 2osy s ASP 137 Cb -0.08 -0.70 0.01 0.00 1.07 0.00 0.00 42.92 43.22 2osy s ASP 137 CO -0.01 -0.02 0.71 0.52 1.18 0.00 0.00 175.17 177.55 2osy n VAL 138 N 4.06 -2.03 0.00 -1.27 0.31 -1.26 -0.78 118.33 117.35 2osy n VAL 138 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2osy n VAL 138 Cb 0.51 -3.31 0.00 0.00 -0.91 0.00 0.00 33.84 30.13 2osy n VAL 138 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2osy n TYR 139 N -4.45 0.00 -3.57 3.52 9.36 -1.26 -4.59 117.16 116.17 2osy n TYR 139 Ca -0.06 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.10 2osy n TYR 139 Cb 0.58 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.26 2osy n TYR 139 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2osy s SER 140 N 0.00 -0.25 0.28 2.98 0.15 -1.23 -1.07 113.70 114.56 2osy s SER 140 Ca 0.00 0.09 0.26 0.00 0.70 0.00 0.00 55.95 57.00 2osy s SER 140 Cb 0.00 0.24 0.90 0.00 -1.71 0.00 0.00 66.02 65.45 2osy s SER 140 CO 0.00 -0.35 1.76 1.23 1.20 0.00 0.00 173.24 177.07 2osy h GLY 141 N 2.13 0.00 0.86 9.45 0.00 -0.91 -3.18 103.07 111.41 2osy h GLY 141 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2osy h GLY 141 CO 0.27 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.81 2osy n ALA 142 N -1.83 2.30 0.27 3.60 0.00 -1.26 -3.76 120.51 119.83 2osy n ALA 142 Ca 0.04 -0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.50 2osy n ALA 142 Cb 0.34 -1.31 0.43 0.00 0.00 0.00 0.00 19.45 18.92 2osy n ALA 142 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2osy h ILE 143 N 0.00 0.00 -3.83 0.00 3.07 -1.89 -3.43 117.51 111.43 2osy h ILE 143 Ca 0.00 -0.72 -0.26 0.00 1.55 0.00 0.00 64.86 65.43 2osy h ILE 143 Cb 0.00 1.71 -0.17 0.00 -0.27 0.00 0.00 36.82 38.09 2osy h ILE 143 CO 0.00 0.00 -0.72 0.42 -1.05 0.00 0.00 178.15 176.80 2osy s THR 144 N -3.42 0.71 0.20 0.16 -4.23 -1.25 -4.78 115.64 103.04 2osy s THR 144 Ca 0.04 -1.64 -0.08 0.00 -1.18 0.00 0.00 61.69 58.83 2osy s THR 144 Cb 0.07 -1.32 0.11 0.00 1.34 0.00 0.00 72.50 72.71 2osy s THR 144 CO 0.60 -0.67 1.71 -0.65 -0.54 0.00 0.00 174.62 175.07 2osy h PRO 145 N 3.51 1.14 -1.97 3.99 0.11 -1.87 -3.49 132.00 133.41 2osy h PRO 145 Ca -0.36 -0.27 0.00 0.00 0.11 0.00 0.00 66.00 65.48 2osy h PRO 145 Cb 1.18 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2osy h PRO 145 CO 0.55 1.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.74 2osy n GLU 146 N -4.24 0.91 0.00 1.05 1.02 -1.26 -5.10 120.64 113.02 2osy n GLU 146 Ca 0.05 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.25 2osy n GLU 146 Cb 0.26 -1.05 0.29 0.00 -0.02 0.00 0.00 31.44 30.93 2osy n GLU 146 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2osy n GLY 152 N 1.51 -0.77 3.78 0.62 0.00 -1.26 -5.07 105.19 104.00 2osy n GLY 152 Ca 0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2osy n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2osy s ALA 153 N -2.72 2.74 -0.02 4.61 0.00 -1.26 -0.74 121.76 124.36 2osy s ALA 153 Ca 0.10 0.82 -0.30 0.00 0.00 0.00 0.00 51.96 52.57 2osy s ALA 153 Cb 0.08 -3.35 0.11 0.00 0.00 0.00 0.00 23.12 19.96 2osy s ALA 153 CO 0.20 -0.72 1.12 0.20 0.00 0.00 0.00 175.76 176.56 2osy s GLY 154 N -1.75 -0.35 0.10 0.00 0.00 -0.79 -4.28 107.32 100.25 2osy s GLY 154 Ca 0.71 0.87 -0.06 0.00 0.00 0.00 0.00 44.72 46.24 2osy s GLY 154 CO 0.27 0.24 1.22 0.00 0.00 0.00 0.00 173.10 174.83 2osy h ALA 155 N 2.00 0.22 -3.00 3.20 0.00 -1.91 -3.13 119.26 116.64 2osy h ALA 155 Ca -0.22 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 53.92 2osy h ALA 155 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2osy h ALA 155 CO 0.27 0.83 0.00 -0.89 0.00 0.00 0.00 179.25 179.46 2osy n ILE 156 N -3.70 0.00 -1.86 0.00 5.41 -1.26 -4.96 119.36 112.99 2osy n ILE 156 Ca -0.09 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.26 2osy n ILE 156 Cb 0.92 -0.59 0.00 0.00 -0.71 0.00 0.00 39.64 39.26 2osy n ILE 156 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2osy s GLY 157 N -0.33 2.94 -0.21 7.39 0.00 -1.26 -4.69 107.32 111.15 2osy s GLY 157 Ca 0.00 1.46 -0.29 0.00 0.00 0.00 0.00 44.72 45.89 2osy s GLY 157 CO 0.00 2.10 1.09 0.54 0.00 0.00 0.00 173.10 176.83 2osy s ASN 158 N -0.40 -0.31 0.00 1.64 2.20 0.04 -3.02 114.94 115.09 2osy s ASN 158 Ca 0.56 0.39 0.00 0.00 -0.94 0.00 0.00 52.86 52.88 2osy s ASN 158 Cb -0.44 0.33 0.00 0.00 -2.00 0.00 0.00 41.25 39.14 2osy s ASN 158 CO 0.58 -0.25 0.00 0.61 -2.94 0.00 0.00 177.10 175.10 2osy n GLY 159 N 0.96 1.17 3.76 0.45 0.00 -0.99 -1.62 105.19 108.91 2osy n GLY 159 Ca -0.09 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 2osy n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2osy s ALA 160 N -1.07 2.76 0.66 4.61 0.00 -0.23 -0.89 121.76 127.60 2osy s ALA 160 Ca 0.00 1.00 -0.14 0.00 0.00 0.00 0.00 51.96 52.82 2osy s ALA 160 Cb 0.00 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.69 2osy s ALA 160 CO 0.00 -0.95 1.08 -1.25 0.00 0.00 0.00 175.76 174.64 2osy s PRO 161 N -3.04 2.91 0.34 0.00 0.04 -1.26 -4.29 135.00 129.71 2osy s PRO 161 Ca 0.71 1.23 0.11 0.00 0.04 0.00 0.00 61.00 63.09 2osy s PRO 161 Cb -0.30 -1.98 0.89 0.00 0.04 0.00 0.00 34.50 33.15 2osy s PRO 161 CO 0.35 -1.14 1.78 0.00 0.04 0.00 0.00 177.00 178.03 2osy h ALA 162 N -0.12 1.89 0.00 8.56 0.00 -1.92 -0.30 119.26 127.38 2osy h ALA 162 Ca -0.46 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2osy h ALA 162 Cb 1.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2osy h ALA 162 CO 0.55 -0.27 0.00 0.11 0.00 0.00 0.00 179.25 179.64 2osy h TRP 163 N 0.61 0.00 -0.03 0.00 5.08 -1.91 -1.85 115.95 117.85 2osy h TRP 163 Ca 0.57 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.54 2osy h TRP 163 Cb 1.11 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.27 2osy h TRP 163 CO -0.00 0.00 -0.05 0.00 -1.28 0.00 0.00 178.44 177.10 2osy n ALA 164 N -1.80 2.58 -2.95 0.11 0.00 -0.13 -4.89 120.51 113.44 2osy n ALA 164 Ca 0.03 -0.68 -0.39 0.00 0.00 0.00 0.00 53.44 52.40 2osy n ALA 164 Cb 0.27 -0.78 -0.12 0.00 0.00 0.00 0.00 19.45 18.82 2osy n ALA 164 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2osy s THR 165 N -1.99 4.37 -0.43 0.00 2.01 -0.70 -4.89 115.64 114.02 2osy s THR 165 Ca 0.26 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.53 2osy s THR 165 Cb 0.19 -3.36 0.12 0.00 0.01 0.00 0.00 72.50 69.47 2osy s THR 165 CO 0.32 -0.10 0.20 -0.31 -0.69 0.00 0.00 174.62 174.04 2osy s TYR 166 N 1.54 2.59 -1.04 4.92 2.02 -1.26 -4.93 117.35 121.19 2osy s TYR 166 Ca 0.02 -2.65 0.24 0.00 -0.37 0.00 0.00 57.07 54.31 2osy s TYR 166 Cb -0.18 -2.31 0.31 0.00 -0.40 0.00 0.00 41.96 39.37 2osy s TYR 166 CO 0.05 -0.81 1.28 -1.33 -1.57 0.00 0.00 175.55 173.17 2osy n MET 167 N 3.70 0.05 -3.68 -0.62 2.81 -1.26 -3.24 117.12 114.87 2osy n MET 167 Ca 0.05 -0.03 -0.27 0.00 -1.81 0.00 0.00 57.70 55.64 2osy n MET 167 Cb 0.36 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.40 2osy n MET 167 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2osy n ASP 168 N -1.45 -5.05 0.00 7.83 8.00 -1.26 -2.12 116.55 122.50 2osy n ASP 168 Ca 0.05 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.93 2osy n ASP 168 Cb 0.34 -4.04 0.00 0.00 -0.02 0.00 0.00 41.12 37.39 2osy n ASP 168 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2osy n GLY 169 N -1.64 0.89 3.83 0.44 0.00 -1.26 -5.03 105.19 102.42 2osy n GLY 169 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2osy n GLY 169 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2osy s LEU 170 N 0.00 4.18 0.66 0.99 1.43 -0.90 -5.02 118.68 120.02 2osy s LEU 170 Ca 0.00 1.42 -0.15 0.00 -1.03 0.00 0.00 54.13 54.38 2osy s LEU 170 Cb 0.00 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 42.29 2osy s LEU 170 CO 0.00 -0.12 1.11 -2.16 0.23 0.00 0.00 176.35 175.41 2osy s PRO 171 N -2.54 2.77 -0.41 1.29 0.04 -1.26 -3.86 135.00 131.02 2osy s PRO 171 Ca 0.50 1.38 0.04 0.00 0.04 0.00 0.00 61.00 62.96 2osy s PRO 171 Cb -0.13 -1.95 0.17 0.00 0.04 0.00 0.00 34.50 32.63 2osy s PRO 171 CO 0.19 -1.27 0.37 0.08 0.04 0.00 0.00 177.00 176.41 2osy s VAL 172 N -2.37 0.10 0.54 -0.36 1.01 -1.26 -0.75 120.40 117.31 2osy s VAL 172 Ca 0.67 -2.21 -0.16 0.00 0.00 0.00 0.00 61.98 60.28 2osy s VAL 172 Cb -0.20 -1.04 -0.07 0.00 0.00 0.00 0.00 36.38 35.06 2osy s VAL 172 CO 0.42 -1.02 1.00 -1.61 0.00 0.00 0.00 175.10 173.90 2osy s GLU 173 N 0.40 3.85 0.16 2.72 2.02 -1.26 -4.95 118.70 121.62 2osy s GLU 173 Ca 0.29 0.95 -0.34 0.00 0.02 0.00 0.00 54.97 55.89 2osy s GLU 173 Cb -0.02 -2.12 -0.16 0.00 0.10 0.00 0.00 34.13 31.94 2osy s GLU 173 CO -0.14 -0.36 1.25 -2.30 0.02 0.00 0.00 175.26 173.73 2osy n PRO 174 N -1.79 1.29 -4.37 0.39 -0.02 -1.26 -4.99 135.00 124.25 2osy n PRO 174 Ca 0.07 0.46 -0.26 0.00 -2.02 0.00 0.00 63.50 61.75 2osy n PRO 174 Cb 0.54 -2.03 -0.13 0.00 -0.02 0.00 0.00 33.50 31.87 2osy n PRO 174 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2osy s GLN 175 N -0.09 1.27 0.43 -0.52 -1.52 -1.26 -5.05 119.66 112.91 2osy s GLN 175 Ca 0.76 -1.21 0.30 0.00 -1.95 0.00 0.00 55.36 53.26 2osy s GLN 175 Cb -0.85 -1.60 1.23 0.00 -0.22 0.00 0.00 33.01 31.57 2osy s GLN 175 CO 0.50 0.38 1.88 -1.00 -0.25 0.00 0.00 175.29 176.80 2osy h PRO 176 N 4.10 0.00 -3.31 2.91 0.13 -1.99 -3.43 132.00 130.41 2osy h PRO 176 Ca -0.48 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.42 2osy h PRO 176 Cb 1.17 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.00 2osy h PRO 176 CO 0.40 0.00 -0.59 1.03 -0.23 0.00 0.00 178.00 178.61 2osy s ARG 177 N -3.53 0.11 0.46 0.86 0.52 -1.26 -5.06 118.95 111.05 2osy s ARG 177 Ca 0.02 0.31 0.12 0.00 -0.52 0.00 0.00 55.73 55.66 2osy s ARG 177 Cb 0.09 -0.11 1.07 0.00 0.52 0.00 0.00 34.95 36.53 2osy s ARG 177 CO 0.47 -0.12 2.09 0.11 0.02 0.00 0.00 175.30 177.87 2osy h TRP 178 N 6.85 0.27 -0.17 -0.53 5.08 -2.04 -1.65 115.95 123.75 2osy h TRP 178 Ca -0.38 0.01 0.05 0.00 1.08 0.00 0.00 58.89 59.65 2osy h TRP 178 Cb 1.16 -0.09 -0.01 0.00 -3.00 0.00 0.00 29.16 27.22 2osy h TRP 178 CO 0.42 0.16 0.17 0.93 -1.28 0.00 0.00 178.44 178.85 2osy h GLU 179 N 0.28 0.00 0.00 0.12 3.07 -1.97 -1.79 114.58 114.28 2osy h GLU 179 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2osy h GLU 179 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2osy h GLU 179 CO -0.02 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.87 2osy n LEU 180 N -3.92 0.54 0.12 1.33 4.77 -0.62 -2.72 117.00 116.49 2osy n LEU 180 Ca 0.01 0.61 0.03 0.00 -0.03 0.00 0.00 56.01 56.63 2osy n LEU 180 Cb 0.30 -0.51 0.40 0.00 -2.33 0.00 0.00 43.42 41.28 2osy n LEU 180 CO 0.29 -0.40 0.90 1.88 -1.33 0.00 0.00 177.39 178.74 2osy h TYR 181 N 0.00 0.25 -1.11 -1.77 0.05 -1.49 -2.80 116.97 110.11 2osy h TYR 181 Ca 0.00 -0.03 0.32 0.00 0.05 0.00 0.00 58.73 59.07 2osy h TYR 181 Cb 0.43 -0.07 -0.11 0.00 1.01 0.00 0.00 36.73 37.99 2osy h TYR 181 CO 0.00 0.36 0.70 1.88 -1.05 0.00 0.00 178.16 180.05 2osy h TYR 182 N 0.24 0.66 -0.50 4.88 0.05 -1.70 -2.53 116.97 118.06 2osy h TYR 182 Ca 0.05 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2osy h TYR 182 Cb 0.35 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.91 2osy h TYR 182 CO 0.01 -0.03 0.00 0.44 -1.05 0.00 0.00 178.16 177.52 2osy n ILE 183 N -4.69 0.82 -2.40 -2.88 -5.35 -1.06 -3.76 119.36 100.04 2osy n ILE 183 Ca 0.29 -0.91 -0.36 0.00 -0.27 0.00 0.00 62.75 61.50 2osy n ILE 183 Cb 1.03 0.66 -0.02 0.00 -1.74 0.00 0.00 39.64 39.57 2osy n ILE 183 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2osy s GLN 184 N -1.11 3.84 0.32 6.28 -1.52 -0.96 -4.83 119.66 121.69 2osy s GLN 184 Ca 0.37 1.60 0.06 0.00 -1.95 0.00 0.00 55.36 55.45 2osy s GLN 184 Cb 0.20 -2.35 0.74 0.00 -0.22 0.00 0.00 33.01 31.38 2osy s GLN 184 CO 0.27 -0.44 1.82 -1.35 -0.25 0.00 0.00 175.29 175.34 2osy h PRO 185 N 2.00 0.76 -0.34 2.91 0.11 -1.89 -1.07 132.00 134.48 2osy h PRO 185 Ca -0.49 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.48 2osy h PRO 185 Cb 1.23 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2osy h PRO 185 CO 0.60 0.50 -0.17 0.78 -0.21 0.00 0.00 178.00 179.50 2osy h GLY 186 N 0.78 0.68 0.47 -0.55 0.00 -1.05 -1.78 103.07 101.62 2osy h GLY 186 Ca 0.51 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 2osy h GLY 186 CO -0.28 0.48 -0.43 -2.08 0.00 0.00 0.00 176.54 174.23 2osy h VAL 187 N 0.56 1.58 -0.79 4.60 2.07 -1.60 0.45 116.25 123.12 2osy h VAL 187 Ca 0.09 -2.26 0.14 0.00 0.82 0.00 0.00 66.70 65.50 2osy h VAL 187 Cb 0.62 3.04 -0.09 0.00 -1.52 0.00 0.00 31.29 33.33 2osy h VAL 187 CO 0.04 0.62 0.36 0.24 0.02 0.00 0.00 177.57 178.85 2osy h MET 188 N -0.52 0.50 -0.33 1.57 2.86 -1.25 -0.79 114.93 116.97 2osy h MET 188 Ca -0.07 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.41 2osy h MET 188 Cb 1.26 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 2osy h MET 188 CO 0.08 0.33 -0.32 -0.09 1.06 0.00 0.00 176.91 177.98 2osy h ARG 189 N 0.52 0.80 -0.58 1.72 9.65 -1.29 0.44 114.38 125.63 2osy h ARG 189 Ca 0.43 -0.42 0.08 0.00 -1.10 0.00 0.00 59.98 58.97 2osy h ARG 189 Cb 0.64 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.17 2osy h ARG 189 CO -0.38 1.05 0.25 0.00 2.80 0.00 0.00 179.97 183.69 2osy h ALA 190 N 0.74 0.76 -0.19 2.80 0.00 -0.19 -0.29 119.26 122.89 2osy h ALA 190 Ca 0.05 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2osy h ALA 190 Cb 0.90 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2osy h ALA 190 CO 0.08 -0.14 -0.02 0.74 0.00 0.00 0.00 179.25 179.91 2osy h PHE 191 N 0.46 0.38 -0.72 0.00 0.04 -1.10 -2.00 116.94 114.00 2osy h PHE 191 Ca 0.28 -0.08 0.09 0.00 2.80 0.00 0.00 57.97 61.06 2osy h PHE 191 Cb 0.29 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 38.29 2osy h PHE 191 CO -0.14 0.58 0.47 -0.44 -0.60 0.00 0.00 178.31 178.18 2osy h ASP 192 N 0.08 0.57 -0.28 2.17 3.32 -0.62 -0.93 116.42 120.73 2osy h ASP 192 Ca 0.05 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 2osy h ASP 192 Cb 0.44 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2osy h ASP 192 CO 0.01 0.35 -0.26 0.78 -1.72 0.00 0.00 179.24 178.41 2osy h ASN 193 N 0.64 0.72 0.13 6.45 2.35 -0.99 0.13 115.58 125.00 2osy h ASN 193 Ca 0.33 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2osy h ASN 193 Cb 0.43 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2osy h ASN 193 CO -0.11 1.03 -0.12 0.15 -1.65 0.00 0.00 177.43 176.72 2osy h PHE 194 N 0.41 -0.32 0.00 1.19 3.57 -0.54 -1.95 116.94 119.31 2osy h PHE 194 Ca 0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2osy h PHE 194 Cb 0.82 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.68 2osy h PHE 194 CO 0.07 -0.19 0.00 0.91 -2.23 0.00 0.00 178.31 176.87 2osy n TRP 195 N -5.24 0.00 -2.34 0.41 7.02 -0.44 -4.12 117.44 112.73 2osy n TRP 195 Ca -0.07 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.23 2osy n TRP 195 Cb 0.16 -0.37 -0.01 0.00 -2.42 0.00 0.00 31.31 28.68 2osy n TRP 195 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2osy n ASN 196 N -1.37 -5.10 -0.20 -0.99 5.15 -0.73 -4.90 115.26 107.12 2osy n ASN 196 Ca 0.06 -0.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.02 2osy n ASN 196 Cb 0.15 -4.18 0.24 0.00 -0.53 0.00 0.00 39.78 35.47 2osy n ASN 196 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 2osy h THR 197 N -0.02 1.20 0.00 -0.44 2.02 -1.02 -2.41 112.91 112.24 2osy h THR 197 Ca -0.41 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 66.25 2osy h THR 197 Cb 1.31 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2osy h THR 197 CO 0.49 0.20 -0.47 0.71 0.37 0.00 0.00 175.52 176.82 2osy h THR 198 N 0.97 1.20 0.00 3.16 1.35 -1.85 -3.47 112.91 114.27 2osy h THR 198 Ca 0.26 -1.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 2osy h THR 198 Cb -0.06 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 2osy h THR 198 CO -0.05 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 2osy n GLY 199 N 0.04 1.53 0.11 5.82 0.00 -0.91 -4.93 105.19 106.85 2osy n GLY 199 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2osy n GLY 199 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2osy h LYS 200 N 3.00 0.00 -1.82 1.61 1.57 -1.90 -3.40 116.57 115.63 2osy h LYS 200 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2osy h LYS 200 Cb 0.00 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 31.94 2osy h LYS 200 CO 0.00 0.00 -1.07 0.72 -0.57 0.00 0.00 179.45 178.53 2osy n HIS 201 N -2.33 -0.52 0.31 -1.35 8.25 -1.26 -4.92 115.22 113.39 2osy n HIS 201 Ca 0.05 -3.46 0.19 0.00 -0.26 0.00 0.00 57.72 54.24 2osy n HIS 201 Cb 0.45 -0.19 0.96 0.00 1.12 0.00 0.00 29.99 32.33 2osy n HIS 201 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2osy h PRO 202 N 3.78 0.00 0.00 -0.41 0.13 -1.87 -3.24 132.00 130.39 2osy h PRO 202 Ca 0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 2osy h PRO 202 Cb 0.91 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 2osy h PRO 202 CO 0.45 0.02 -0.07 1.05 -0.23 0.00 0.00 178.00 179.22 2osy h GLU 203 N 0.00 0.00 -0.10 0.86 9.09 -1.95 -3.37 114.58 119.12 2osy h GLU 203 Ca -0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 2osy h GLU 203 Cb 0.23 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.33 2osy h GLU 203 CO 0.00 0.07 -0.10 -0.07 0.05 0.00 0.00 179.01 178.96 2osy h LEU 204 N 0.00 0.26 -1.94 3.06 3.38 -1.83 0.21 115.31 118.44 2osy h LEU 204 Ca -0.00 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 2osy h LEU 204 Cb 0.56 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2osy h LEU 204 CO 0.01 0.69 -0.07 0.58 0.09 0.00 0.00 178.44 179.73 2osy h VAL 205 N -0.17 0.93 -0.18 1.22 2.07 -1.72 -0.56 116.25 117.83 2osy h VAL 205 Ca 0.02 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.17 2osy h VAL 205 Cb 0.62 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2osy h VAL 205 CO 0.02 0.07 -0.27 -0.33 0.02 0.00 0.00 177.57 177.08 2osy h GLU 206 N 0.00 0.51 -0.31 1.57 4.39 -1.58 -1.62 114.58 117.54 2osy h GLU 206 Ca -0.00 -0.30 0.04 0.00 0.34 0.00 0.00 59.36 59.43 2osy h GLU 206 Cb 0.14 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 2osy h GLU 206 CO 0.01 0.90 0.10 0.45 -1.16 0.00 0.00 179.01 179.31 2osy h HIS 207 N 0.17 0.18 -0.23 4.33 3.86 -0.35 -1.01 115.15 122.09 2osy h HIS 207 Ca 0.02 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.29 2osy h HIS 207 Cb 0.85 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 29.25 2osy h HIS 207 CO 0.09 0.07 -0.04 -0.92 0.86 0.00 0.00 177.93 178.00 2osy h TYR 208 N 0.23 -0.08 -0.54 2.45 3.20 -1.14 0.34 116.97 121.44 2osy h TYR 208 Ca 0.14 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.06 2osy h TYR 208 Cb 0.12 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 2osy h TYR 208 CO -0.14 -0.07 0.30 0.00 -1.64 0.00 0.00 178.16 176.60 2osy h ALA 209 N 1.22 0.69 -0.02 1.82 0.00 -1.09 -1.99 119.26 119.89 2osy h ALA 209 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2osy h ALA 209 Cb 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2osy h ALA 209 CO -0.22 -0.01 -0.65 0.87 0.00 0.00 0.00 179.25 179.24 2osy h LYS 210 N 0.59 0.10 -0.55 0.00 1.57 -0.93 -0.73 116.57 116.62 2osy h LYS 210 Ca 0.23 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2osy h LYS 210 Cb 0.08 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2osy h LYS 210 CO -0.13 0.71 0.36 0.00 -0.57 0.00 0.00 179.45 179.83 2osy h ALA 211 N 1.27 0.70 -0.50 3.86 0.00 0.01 -1.66 119.26 122.93 2osy h ALA 211 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2osy h ALA 211 Cb 1.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2osy h ALA 211 CO 0.09 0.13 0.24 -1.49 0.00 0.00 0.00 179.25 178.22 2osy h TRP 212 N 0.74 0.73 -0.58 0.00 4.06 -1.09 -2.53 115.95 117.27 2osy h TRP 212 Ca 0.20 -0.04 0.09 0.00 2.06 0.00 0.00 58.89 61.21 2osy h TRP 212 Cb -0.08 -0.22 -0.07 0.00 -1.00 0.00 0.00 29.16 27.79 2osy h TRP 212 CO -0.04 0.58 0.20 -0.09 -3.56 0.00 0.00 178.44 175.53 2osy h ARG 213 N 0.66 0.36 -1.01 0.49 2.43 -0.90 0.29 114.38 116.70 2osy h ARG 213 Ca 0.17 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2osy h ARG 213 Cb 0.13 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 2osy h ARG 213 CO -0.02 0.24 0.66 0.00 -1.51 0.00 0.00 179.97 179.34 2osy h ALA 214 N 1.41 1.30 -0.11 2.80 0.00 -1.10 0.17 119.26 123.73 2osy h ALA 214 Ca 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2osy h ALA 214 Cb 0.37 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2osy h ALA 214 CO -0.31 0.61 0.04 0.28 0.00 0.00 0.00 179.25 179.88 2osy h VAL 215 N 1.32 1.15 -0.04 0.00 2.07 -0.90 -2.82 116.25 117.03 2osy h VAL 215 Ca 0.38 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2osy h VAL 215 Cb -0.08 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2osy h VAL 215 CO -0.10 0.14 -0.15 0.00 0.02 0.00 0.00 177.57 177.47 2osy h ALA 216 N 0.88 1.67 -0.25 1.67 0.00 0.01 -1.19 119.26 122.04 2osy h ALA 216 Ca 0.04 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 2osy h ALA 216 Cb 0.18 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2osy h ALA 216 CO -0.00 0.25 -0.56 0.22 0.00 0.00 0.00 179.25 179.15 2osy h ASP 217 N 0.06 0.87 -0.69 0.00 3.58 -0.89 0.18 116.42 119.53 2osy h ASP 217 Ca 0.01 -0.47 -0.07 0.00 0.42 0.00 0.00 57.03 56.92 2osy h ASP 217 Cb 0.31 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 2osy h ASP 217 CO 0.02 1.25 0.15 -0.09 -2.88 0.00 0.00 179.24 177.68 2osy h ARG 218 N 0.59 1.11 -0.02 0.28 9.65 -1.18 -3.36 114.38 121.46 2osy h ARG 218 Ca 0.01 -0.28 0.00 0.00 -1.10 0.00 0.00 59.98 58.61 2osy h ARG 218 Cb 1.15 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 2osy h ARG 218 CO 0.12 1.00 -0.19 1.19 2.80 0.00 0.00 179.97 184.89 2osy n PHE 219 N -4.24 0.00 -0.20 2.20 3.72 -0.50 -4.57 117.46 113.87 2osy n PHE 219 Ca 0.05 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.54 2osy n PHE 219 Cb 0.27 0.00 0.39 0.00 -0.94 0.00 0.00 39.48 39.20 2osy n PHE 219 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2osy h ALA 220 N 3.88 1.81 -0.44 4.37 0.00 -1.11 -0.08 119.26 127.69 2osy h ALA 220 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2osy h ALA 220 Cb 0.80 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 2osy h ALA 220 CO 0.00 0.03 0.07 -0.25 0.00 0.00 0.00 179.25 179.10 2osy n ASP 221 N -4.50 3.42 -4.52 0.00 8.00 -1.26 -4.89 116.55 112.80 2osy n ASP 221 Ca 0.13 -3.43 -0.43 0.00 0.71 0.00 0.00 54.79 51.77 2osy n ASP 221 Cb 0.34 -0.64 -0.06 0.00 -0.02 0.00 0.00 41.12 40.73 2osy n ASP 221 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2osy s ASN 222 N -2.00 6.34 0.64 -2.24 3.84 -0.05 -4.95 114.94 116.52 2osy s ASN 222 Ca 0.47 -0.33 0.42 0.00 0.21 0.00 0.00 52.86 53.62 2osy s ASN 222 Cb 0.40 -2.34 2.16 0.00 -0.55 0.00 0.00 41.25 40.92 2osy s ASN 222 CO 0.06 -0.85 2.27 0.44 -2.79 0.00 0.00 177.10 176.23 2osy h ASP 223 N 8.94 0.00 1.15 -4.21 3.32 -1.90 -2.26 116.42 121.47 2osy h ASP 223 Ca -0.25 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.66 2osy h ASP 223 Cb 1.09 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2osy h ASP 223 CO 0.93 0.00 -0.89 0.00 -1.72 0.00 0.00 179.24 177.56 2osy h ALA 224 N 2.00 0.65 -2.32 3.45 0.00 -1.92 -3.46 119.26 117.66 2osy h ALA 224 Ca -0.00 -0.62 -0.56 0.00 0.00 0.00 0.00 54.91 53.73 2osy h ALA 224 Cb 0.14 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2osy h ALA 224 CO 0.00 0.75 0.49 0.08 0.00 0.00 0.00 179.25 180.58 2osy s VAL 225 N -2.95 4.82 -0.08 0.00 1.01 -0.85 -0.50 120.40 121.85 2osy s VAL 225 Ca 0.01 1.94 0.04 0.00 0.00 0.00 0.00 61.98 63.97 2osy s VAL 225 Cb 0.08 -4.27 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 2osy s VAL 225 CO 0.78 0.03 0.13 0.55 0.00 0.00 0.00 175.10 176.59 2osy n VAL 226 N 4.50 0.00 -3.68 2.92 3.14 -0.55 -4.86 118.33 119.80 2osy n VAL 226 Ca 0.07 -0.21 -0.15 0.00 -2.96 0.00 0.00 64.34 61.09 2osy n VAL 226 Cb 0.49 0.62 -0.08 0.00 -1.06 0.00 0.00 33.84 33.81 2osy n VAL 226 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2osy s ALA 227 N -1.98 -1.16 -0.24 1.55 0.00 -1.17 -1.77 121.76 116.98 2osy s ALA 227 Ca -0.00 0.85 0.02 0.00 0.00 0.00 0.00 51.96 52.83 2osy s ALA 227 Cb 0.03 -0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.06 2osy s ALA 227 CO 0.18 -0.29 -0.12 0.71 0.00 0.00 0.00 175.76 176.24 2osy s TYR 228 N -0.93 3.12 -0.61 0.00 2.02 -0.52 -1.56 117.35 118.88 2osy s TYR 228 Ca -0.10 -2.16 -0.25 0.00 -0.37 0.00 0.00 57.07 54.19 2osy s TYR 228 Cb -0.03 -1.91 0.05 0.00 -0.40 0.00 0.00 41.96 39.66 2osy s TYR 228 CO 0.05 -0.86 1.03 0.34 -1.57 0.00 0.00 175.55 174.54 2osy s ASP 229 N 1.15 6.29 0.28 2.29 -1.08 -0.18 -0.42 116.67 125.00 2osy s ASP 229 Ca -0.06 -0.46 -0.03 0.00 -0.52 0.00 0.00 52.55 51.48 2osy s ASP 229 Cb -0.19 -2.47 0.38 0.00 -1.46 0.00 0.00 42.92 39.19 2osy s ASP 229 CO -0.07 -1.40 1.90 -0.07 0.52 0.00 0.00 175.17 176.05 2osy h LEU 230 N 11.49 0.93 -7.13 -1.34 3.38 -1.62 -2.64 115.31 118.38 2osy h LEU 230 Ca -0.27 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 2osy h LEU 230 Cb 1.07 -0.24 -0.27 0.00 0.09 0.00 0.00 40.66 41.31 2osy h LEU 230 CO 1.15 0.76 -0.34 -0.32 0.09 0.00 0.00 178.44 179.78 2osy s MET 231 N -5.67 0.35 0.13 1.13 0.00 -1.26 -4.60 119.30 109.38 2osy s MET 231 Ca -0.11 1.01 -0.31 0.00 0.00 0.00 0.00 55.69 56.28 2osy s MET 231 Cb 0.17 0.29 -0.08 0.00 0.00 0.00 0.00 34.83 35.21 2osy s MET 231 CO 0.80 -0.23 1.41 1.21 0.00 0.00 0.00 175.02 178.21 2osy s ASN 232 N 2.42 6.79 -1.21 1.11 2.47 -1.04 -4.21 114.94 121.27 2osy s ASN 232 Ca -0.03 2.38 -0.10 0.00 0.42 0.00 0.00 52.86 55.53 2osy s ASN 232 Cb -0.11 -2.59 -0.01 0.00 -1.45 0.00 0.00 41.25 37.08 2osy s ASN 232 CO -0.13 -0.67 0.74 0.00 -3.72 0.00 0.00 177.10 173.32 2osy n ALA 233 N 3.78 -2.32 -1.71 1.71 0.00 -1.26 -4.34 120.51 116.37 2osy n ALA 233 Ca 0.11 -0.17 -0.43 0.00 0.00 0.00 0.00 53.44 52.95 2osy n ALA 233 Cb 0.42 -3.43 -0.03 0.00 0.00 0.00 0.00 19.45 16.41 2osy n ALA 233 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2osy n PRO 234 N -4.10 2.43 -4.64 0.00 -0.01 -1.26 -4.65 135.00 122.77 2osy n PRO 234 Ca -0.18 0.87 -0.25 0.00 -0.01 0.00 0.00 63.50 63.94 2osy n PRO 234 Cb 0.63 -2.63 -0.16 0.00 -0.01 0.00 0.00 33.50 31.33 2osy n PRO 234 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 175.50 175.61 2osy s PHE 235 N 0.39 1.51 -2.27 6.00 5.36 -1.26 -1.83 117.98 125.88 2osy s PHE 235 Ca 0.70 -0.53 0.23 0.00 -0.96 0.00 0.00 56.93 56.36 2osy s PHE 235 Cb -0.57 -1.09 0.53 0.00 -0.34 0.00 0.00 43.02 41.55 2osy s PHE 235 CO 0.44 -0.26 1.46 0.41 -1.46 0.00 0.00 175.22 175.81 2osy n GLY 236 N 3.67 1.97 7.00 13.12 0.00 -1.25 -5.00 105.19 124.70 2osy n GLY 236 Ca -0.22 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2osy n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2osy n GLY 237 N 1.56 3.06 0.21 -0.02 0.00 -1.26 -1.88 105.19 106.85 2osy n GLY 237 Ca 0.21 -0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.19 2osy n GLY 237 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2osy h SER 238 N 0.00 0.00 -3.64 1.61 0.02 -1.97 -3.41 113.55 106.16 2osy h SER 238 Ca 0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 2osy h SER 238 Cb 0.00 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.39 2osy h SER 238 CO 0.00 0.00 -0.47 -0.76 -1.14 0.00 0.00 176.83 174.46 2osy s LEU 239 N -5.01 4.10 0.04 5.07 1.43 -0.79 -5.09 118.68 118.42 2osy s LEU 239 Ca -0.01 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 2osy s LEU 239 Cb 0.09 -2.15 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 2osy s LEU 239 CO 0.31 0.02 -0.06 -1.10 0.23 0.00 0.00 176.35 175.76 2osy s GLN 240 N 1.25 0.49 1.50 1.70 -1.52 -1.26 -3.80 119.66 118.02 2osy s GLN 240 Ca 0.09 -0.80 0.00 0.00 -1.95 0.00 0.00 55.36 52.70 2osy s GLN 240 Cb -0.14 -0.12 0.00 0.00 -0.22 0.00 0.00 33.01 32.53 2osy s GLN 240 CO 0.06 -0.00 0.00 0.41 -0.25 0.00 0.00 175.29 175.51 2osy n GLY 241 N 1.27 -1.67 0.33 3.09 0.00 -1.26 -4.25 105.19 102.70 2osy n GLY 241 Ca -0.22 -1.44 0.17 0.00 0.00 0.00 0.00 46.02 44.54 2osy n GLY 241 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2osy h PRO 242 N 0.00 0.00 0.00 1.61 0.11 -1.96 -0.45 132.00 131.31 2osy h PRO 242 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 2osy h PRO 242 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2osy h PRO 242 CO 0.00 0.00 -0.20 0.00 -0.21 0.00 0.00 178.00 177.59 2osy h ALA 243 N 1.80 1.32 0.00 -0.75 0.00 -1.94 -0.65 119.26 119.04 2osy h ALA 243 Ca 0.05 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2osy h ALA 243 Cb 0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2osy h ALA 243 CO -0.00 0.25 -0.67 0.35 0.00 0.00 0.00 179.25 179.18 2osy h PHE 244 N 0.00 0.00 -0.22 0.00 3.57 -1.30 -3.29 116.94 115.70 2osy h PHE 244 Ca -0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2osy h PHE 244 Cb 0.46 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2osy h PHE 244 CO 0.00 0.96 -0.09 0.93 -2.23 0.00 0.00 178.31 177.89 2osy h GLU 245 N -1.00 0.44 -0.00 1.11 5.08 -1.26 -1.86 114.58 117.09 2osy h GLU 245 Ca -0.16 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2osy h GLU 245 Cb 0.96 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2osy h GLU 245 CO -0.10 0.71 -0.16 0.00 -1.00 0.00 0.00 179.01 178.46 2osy n ALA 246 N -2.39 2.80 -2.00 3.43 0.00 -0.26 -1.59 120.51 120.49 2osy n ALA 246 Ca -0.04 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2osy n ALA 246 Cb 0.32 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2osy n ALA 246 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2osy n GLY 247 N 1.40 0.28 0.21 0.00 0.00 -0.88 -4.72 105.19 101.48 2osy n GLY 247 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.15 2osy n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2osy h PRO 248 N 0.00 0.05 0.54 1.61 0.13 -1.70 -2.22 132.00 130.42 2osy h PRO 248 Ca 0.00 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 2osy h PRO 248 Cb 0.00 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2osy h PRO 248 CO 0.00 0.30 -0.37 1.25 -0.23 0.00 0.00 178.00 178.95 2osy h LEU 249 N 0.05 -0.97 -1.22 1.56 5.85 -1.54 -1.26 115.31 117.78 2osy h LEU 249 Ca 0.01 0.06 0.18 0.00 0.84 0.00 0.00 57.88 58.97 2osy h LEU 249 Cb 0.46 0.29 -0.08 0.00 0.37 0.00 0.00 40.66 41.70 2osy h LEU 249 CO 0.03 -0.55 0.61 0.00 -0.34 0.00 0.00 178.44 178.19 2osy h ALA 250 N -1.30 1.86 -0.71 1.25 0.00 -1.29 -1.65 119.26 117.43 2osy h ALA 250 Ca -0.07 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2osy h ALA 250 Cb 0.71 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2osy h ALA 250 CO 0.05 -0.17 0.30 0.00 0.00 0.00 0.00 179.25 179.43 2osy h ALA 251 N 1.61 0.92 -0.09 0.00 0.00 -0.99 0.75 119.26 121.46 2osy h ALA 251 Ca 0.51 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2osy h ALA 251 Cb 0.91 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2osy h ALA 251 CO -0.27 0.52 0.03 1.98 0.00 0.00 0.00 179.25 181.51 2osy h MET 252 N 1.00 0.14 -0.72 0.00 -1.53 -0.76 -0.89 114.93 112.18 2osy h MET 252 Ca 0.24 -0.03 0.11 0.00 -3.44 0.00 0.00 59.70 56.58 2osy h MET 252 Cb 0.19 -0.02 -0.08 0.00 -0.55 0.00 0.00 31.60 31.14 2osy h MET 252 CO -0.02 0.31 0.32 1.88 0.14 0.00 0.00 176.91 179.54 2osy h TYR 253 N -0.04 0.57 -0.13 1.39 0.05 -0.93 0.37 116.97 118.24 2osy h TYR 253 Ca 0.03 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2osy h TYR 253 Cb 0.22 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 2osy h TYR 253 CO -0.00 0.15 0.04 0.37 -1.05 0.00 0.00 178.16 177.67 2osy h GLN 254 N 0.52 0.20 -0.67 4.88 5.75 -0.73 -1.42 115.11 123.65 2osy h GLN 254 Ca 0.38 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.77 2osy h GLN 254 Cb 0.48 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.98 2osy h GLN 254 CO -0.33 0.33 0.18 0.00 -2.65 0.00 0.00 178.83 176.37 2osy h ARG 255 N 0.04 1.06 0.00 1.69 3.08 -0.78 -2.00 114.38 117.46 2osy h ARG 255 Ca 0.04 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.78 2osy h ARG 255 Cb 0.21 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2osy h ARG 255 CO -0.00 0.93 -0.36 1.15 -1.07 0.00 0.00 179.97 180.62 2osy h THR 256 N 0.99 1.20 -0.05 2.04 2.02 -0.29 -1.71 112.91 117.11 2osy h THR 256 Ca 0.21 -1.24 -0.19 0.00 0.77 0.00 0.00 66.41 65.96 2osy h THR 256 Cb 0.34 1.68 0.01 0.00 -1.74 0.00 0.00 68.15 68.44 2osy h THR 256 CO -0.00 0.35 -0.72 0.74 0.37 0.00 0.00 175.52 176.26 2osy h THR 257 N 0.00 1.35 -0.51 3.16 2.02 -1.16 -2.26 112.91 115.51 2osy h THR 257 Ca -0.00 -2.04 -0.05 0.00 0.77 0.00 0.00 66.41 65.09 2osy h THR 257 Cb 0.65 2.35 -0.02 0.00 -1.74 0.00 0.00 68.15 69.39 2osy h THR 257 CO 0.05 0.62 0.13 0.44 0.37 0.00 0.00 175.52 177.13 2osy h ASP 258 N 0.18 0.77 -0.10 4.18 3.32 -1.27 0.51 116.42 124.02 2osy h ASP 258 Ca -0.08 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 56.77 2osy h ASP 258 Cb 1.39 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 2osy h ASP 258 CO 0.14 0.80 -0.05 0.00 -1.72 0.00 0.00 179.24 178.40 2osy h ALA 259 N 1.00 0.03 -0.77 3.45 0.00 -1.38 -3.12 119.26 118.48 2osy h ALA 259 Ca 0.16 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2osy h ALA 259 Cb 0.32 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2osy h ALA 259 CO 0.00 -0.52 0.39 0.82 0.00 0.00 0.00 179.25 179.94 2osy h ILE 260 N -0.05 1.24 0.00 0.00 2.04 -1.19 -2.58 117.51 116.96 2osy h ILE 260 Ca 0.06 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.27 2osy h ILE 260 Cb 0.14 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2osy h ILE 260 CO -0.13 0.28 0.00 0.54 0.00 0.00 0.00 178.15 178.84 2osy n ARG 261 N -4.40 0.33 0.08 2.37 5.12 0.15 -0.61 116.66 119.69 2osy n ARG 261 Ca 0.07 0.06 -0.11 0.00 -1.93 0.00 0.00 57.85 55.93 2osy n ARG 261 Cb 0.12 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 29.79 2osy n ARG 261 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 2osy h GLN 262 N 0.00 0.13 0.00 5.56 4.20 -1.44 -3.38 115.11 120.18 2osy h GLN 262 Ca 0.00 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.49 2osy h GLN 262 Cb 0.04 0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2osy h GLN 262 CO 0.00 1.08 -0.76 1.33 -0.67 0.00 0.00 178.83 179.81 2osy n VAL 263 N -3.42 0.00 -3.48 -0.54 0.24 -0.80 -4.99 118.33 105.34 2osy n VAL 263 Ca -0.05 -0.26 -0.17 0.00 -2.04 0.00 0.00 64.34 61.82 2osy n VAL 263 Cb 0.98 0.72 -0.12 0.00 -1.47 0.00 0.00 33.84 33.95 2osy n VAL 263 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2osy s ASP 264 N -2.17 1.15 0.21 -1.34 -1.08 0.22 -4.75 116.67 108.91 2osy s ASP 264 Ca 0.00 -0.12 0.16 0.00 -0.52 0.00 0.00 52.55 52.08 2osy s ASP 264 Cb 0.05 0.51 0.00 0.00 -1.46 0.00 0.00 42.92 42.02 2osy s ASP 264 CO 0.30 -0.32 1.24 1.56 0.52 0.00 0.00 175.17 178.47 2osy h GLN 265 N 8.29 0.00 0.00 4.34 1.08 -1.82 -3.34 115.11 123.66 2osy h GLN 265 Ca -0.17 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.02 2osy h GLN 265 Cb 1.15 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.58 2osy h GLN 265 CO 0.27 0.42 -1.37 -0.25 -0.95 0.00 0.00 178.83 176.95 2osy n ASP 266 N -3.10 3.20 -4.75 1.46 8.00 -1.26 -4.87 116.55 115.24 2osy n ASP 266 Ca -0.02 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.08 2osy n ASP 266 Cb 0.76 1.30 -0.03 0.00 -0.02 0.00 0.00 41.12 43.12 2osy n ASP 266 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2osy s THR 267 N -2.51 3.32 0.25 -3.53 2.01 -1.26 -4.97 115.64 108.94 2osy s THR 267 Ca -0.03 1.19 -0.30 0.00 0.31 0.00 0.00 61.69 62.86 2osy s THR 267 Cb 0.05 -3.76 -0.10 0.00 0.01 0.00 0.00 72.50 68.70 2osy s THR 267 CO 0.32 0.23 1.41 0.26 -0.69 0.00 0.00 174.62 176.15 2osy s TRP 268 N -0.47 3.06 -0.25 4.92 0.51 -0.73 -4.90 118.94 121.08 2osy s TRP 268 Ca 0.51 1.08 -0.11 0.00 -2.12 0.00 0.00 56.10 55.46 2osy s TRP 268 Cb -0.35 -3.78 -0.05 0.00 -0.81 0.00 0.00 33.47 28.49 2osy s TRP 268 CO 0.41 -2.50 0.18 0.08 -0.51 0.00 0.00 176.95 174.61 2osy s VAL 269 N -0.05 5.34 -0.12 4.03 1.01 -0.33 -1.44 120.40 128.85 2osy s VAL 269 Ca 0.58 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.76 2osy s VAL 269 Cb -0.41 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 2osy s VAL 269 CO 0.43 0.32 -0.08 0.00 0.00 0.00 0.00 175.10 175.77 2osy s VAL 271 N -0.04 1.91 0.10 0.00 -7.23 0.01 -1.75 120.40 113.42 2osy s VAL 271 Ca -0.00 -1.07 0.04 0.00 -1.81 0.00 0.00 61.98 59.14 2osy s VAL 271 Cb -0.14 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 2osy s VAL 271 CO 0.03 0.51 0.07 0.00 -0.31 0.00 0.00 175.10 175.40 2osy s ALA 272 N -0.59 3.49 0.99 1.32 0.00 -1.26 -0.43 121.76 125.27 2osy s ALA 272 Ca 0.09 -1.09 -0.15 0.00 0.00 0.00 0.00 51.96 50.81 2osy s ALA 272 Cb -0.09 -1.35 0.19 0.00 0.00 0.00 0.00 23.12 21.87 2osy s ALA 272 CO -0.01 0.67 1.20 -1.25 0.00 0.00 0.00 175.76 176.38 2osy s PRO 273 N -2.55 0.50 0.48 0.00 0.04 -1.26 -4.91 135.00 127.30 2osy s PRO 273 Ca 0.29 -0.07 -0.24 0.00 0.04 0.00 0.00 61.00 61.02 2osy s PRO 273 Cb -0.11 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.55 2osy s PRO 273 CO 0.21 -2.56 1.33 0.00 0.04 0.00 0.00 177.00 176.03 2osy n GLN 274 N -3.95 1.90 -0.05 4.56 10.64 -1.26 -4.26 117.38 124.97 2osy n GLN 274 Ca 0.11 0.69 -0.12 0.00 -1.83 0.00 0.00 57.00 55.85 2osy n GLN 274 Cb 0.60 -2.51 -0.11 0.00 -0.86 0.00 0.00 30.24 27.36 2osy n GLN 274 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2osy h ALA 275 N 1.86 -0.02 -2.68 2.61 0.00 -1.63 -3.38 119.26 116.01 2osy h ALA 275 Ca -0.50 -0.38 -0.53 0.00 0.00 0.00 0.00 54.91 53.51 2osy h ALA 275 Cb 1.29 0.01 0.06 0.00 0.00 0.00 0.00 17.79 19.15 2osy h ALA 275 CO 0.59 -0.07 0.88 -1.50 0.00 0.00 0.00 179.25 179.15 2osy s ILE 276 N -2.57 2.42 0.00 0.00 1.10 -1.26 -1.12 121.20 119.77 2osy s ILE 276 Ca -0.16 0.32 0.00 0.00 -0.51 0.00 0.00 60.65 60.30 2osy s ILE 276 Cb -0.02 -3.21 0.00 0.00 0.15 0.00 0.00 42.46 39.39 2osy s ILE 276 CO 0.59 0.04 0.00 0.61 -2.11 0.00 0.00 174.94 174.06 2osy n GLY 277 N 3.14 2.07 0.35 1.50 0.00 -1.26 -4.62 105.19 106.36 2osy n GLY 277 Ca 0.12 -0.38 0.05 0.00 0.00 0.00 0.00 46.02 45.81 2osy n GLY 277 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2osy h VAL 278 N 0.00 1.06 0.00 1.61 2.07 -1.72 -1.92 116.25 117.35 2osy h VAL 278 Ca 0.00 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2osy h VAL 278 Cb 0.00 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2osy h VAL 278 CO 0.00 0.14 -0.10 0.78 0.02 0.00 0.00 177.57 178.41 2osy h ASN 279 N 0.77 0.00 -0.43 0.57 4.21 -1.34 -2.72 115.58 116.63 2osy h ASN 279 Ca 0.28 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.79 2osy h ASN 279 Cb 0.14 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.34 2osy h ASN 279 CO -0.08 0.10 0.00 0.00 -1.29 0.00 0.00 177.43 176.16 2osy n GLN 280 N -3.84 2.55 0.00 0.81 3.00 -0.81 -0.56 117.38 118.52 2osy n GLN 280 Ca -0.02 -2.35 0.00 0.00 -0.01 0.00 0.00 57.00 54.62 2osy n GLN 280 Cb 0.20 -1.52 0.00 0.00 0.00 0.00 0.00 30.24 28.91 2osy n GLN 280 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2osy n GLY 281 N 1.53 1.10 3.87 1.08 0.00 -1.02 -4.77 105.19 106.98 2osy n GLY 281 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2osy n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2osy s LEU 282 N 0.00 3.50 0.85 0.99 1.02 -0.79 -4.30 118.68 119.94 2osy s LEU 282 Ca 0.00 1.37 -0.11 0.00 0.02 0.00 0.00 54.13 55.41 2osy s LEU 282 Cb 0.00 -4.35 0.10 0.00 0.02 0.00 0.00 46.19 41.97 2osy s LEU 282 CO 0.00 -0.67 1.10 -2.16 0.02 0.00 0.00 176.35 174.64 2osy s PRO 283 N -4.57 1.63 -0.11 1.29 0.04 -1.26 -4.20 135.00 127.83 2osy s PRO 283 Ca 0.55 1.17 -0.04 0.00 0.04 0.00 0.00 61.00 62.73 2osy s PRO 283 Cb -0.10 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 2osy s PRO 283 CO 0.42 -2.08 0.04 0.45 0.04 0.00 0.00 177.00 175.87 2osy s SER 284 N -3.20 5.55 -0.05 6.66 0.15 -1.26 -4.64 113.70 116.92 2osy s SER 284 Ca 0.63 0.21 0.11 0.00 0.70 0.00 0.00 55.95 57.60 2osy s SER 284 Cb -0.19 -1.69 0.39 0.00 -1.71 0.00 0.00 66.02 62.83 2osy s SER 284 CO 0.57 0.36 1.26 0.61 1.20 0.00 0.00 173.24 177.24 2osy n GLY 285 N 2.30 1.40 3.77 9.45 0.00 -1.26 -4.96 105.19 115.89 2osy n GLY 285 Ca -0.19 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 2osy n GLY 285 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2osy n LEU 286 N 0.57 4.73 -4.72 0.99 7.94 -1.26 -3.47 117.00 121.79 2osy n LEU 286 Ca 0.14 1.21 -0.24 0.00 -1.11 0.00 0.00 56.01 56.01 2osy n LEU 286 Cb 0.49 -1.62 -0.07 0.00 0.53 0.00 0.00 43.42 42.75 2osy n LEU 286 CO 0.12 0.19 -0.20 0.42 -1.11 0.00 0.00 177.39 176.81 2osy s THR 287 N -0.84 2.68 0.36 1.96 -4.23 -1.26 -4.93 115.64 109.38 2osy s THR 287 Ca 0.56 -1.74 -0.28 0.00 -1.18 0.00 0.00 61.69 59.04 2osy s THR 287 Cb -0.48 -2.95 -0.10 0.00 1.34 0.00 0.00 72.50 70.31 2osy s THR 287 CO 0.60 -0.12 1.39 -0.75 -0.54 0.00 0.00 174.62 175.21 2osy s LYS 288 N -3.85 4.20 -0.16 3.99 2.20 -1.26 -4.91 119.74 119.95 2osy s LYS 288 Ca 0.39 2.38 -0.04 0.00 -0.36 0.00 0.00 55.97 58.34 2osy s LYS 288 Cb 0.00 -2.99 -0.03 0.00 -1.51 0.00 0.00 37.83 33.30 2osy s LYS 288 CO 0.22 -0.38 -0.04 0.42 -0.36 0.00 0.00 175.35 175.21 2osy s ILE 289 N -1.14 3.86 0.04 5.43 -1.09 -1.26 -5.05 121.20 121.98 2osy s ILE 289 Ca 0.51 -0.37 -0.30 0.00 -2.23 0.00 0.00 60.65 58.27 2osy s ILE 289 Cb -0.43 -2.69 -0.04 0.00 -1.58 0.00 0.00 42.46 37.72 2osy s ILE 289 CO 0.58 0.49 0.98 -1.81 -1.23 0.00 0.00 174.94 173.94 2osy s ASP 290 N 0.41 7.41 -0.33 3.58 1.01 -1.26 -4.99 116.67 122.51 2osy s ASP 290 Ca -0.04 1.71 -0.11 0.00 0.71 0.00 0.00 52.55 54.82 2osy s ASP 290 Cb -0.14 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.20 2osy s ASP 290 CO 0.03 -0.19 0.20 -0.62 0.21 0.00 0.00 175.17 174.80 2osy s ASP 291 N 0.64 5.82 0.00 0.27 -1.08 -1.26 -4.90 116.67 116.16 2osy s ASP 291 Ca 0.50 -0.48 0.19 0.00 -0.52 0.00 0.00 52.55 52.25 2osy s ASP 291 Cb -0.22 -2.07 0.83 0.00 -1.46 0.00 0.00 42.92 39.99 2osy s ASP 291 CO 0.29 -0.22 1.62 -0.81 0.52 0.00 0.00 175.17 176.57 2osy n PRO 292 N 5.05 0.00 -1.60 4.34 -0.04 -1.26 -4.85 135.00 136.63 2osy n PRO 292 Ca -0.13 0.17 -0.37 0.00 -0.04 0.00 0.00 63.50 63.13 2osy n PRO 292 Cb 0.49 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.52 2osy n PRO 292 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2osy n ARG 293 N -1.50 0.89 -2.13 0.54 1.85 -1.26 -4.91 116.66 110.14 2osy n ARG 293 Ca 0.05 0.36 -0.42 0.00 -1.00 0.00 0.00 57.85 56.84 2osy n ARG 293 Cb 0.23 -2.38 -0.03 0.00 -1.05 0.00 0.00 32.46 29.23 2osy n ARG 293 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2osy s ALA 294 N -1.54 3.61 0.00 2.89 0.00 -1.26 -4.73 121.76 120.74 2osy s ALA 294 Ca 0.79 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.92 2osy s ALA 294 Cb -0.38 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.20 2osy s ALA 294 CO 0.44 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2osy n GLY 295 N 3.31 0.61 3.80 0.00 0.00 -1.26 -4.95 105.19 106.71 2osy n GLY 295 Ca 0.11 -1.48 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 2osy n GLY 295 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2osy s GLN 296 N 0.00 4.40 0.45 1.61 -0.21 -1.26 -5.01 119.66 119.64 2osy s GLN 296 Ca 0.00 1.07 -0.24 0.00 0.02 0.00 0.00 55.36 56.22 2osy s GLN 296 Cb 0.00 -2.84 -0.07 0.00 1.00 0.00 0.00 33.01 31.10 2osy s GLN 296 CO 0.00 0.34 1.20 1.14 -2.12 0.00 0.00 175.29 175.85 2osy s GLN 297 N -2.02 3.77 -0.58 2.91 -2.07 -1.26 -4.98 119.66 115.43 2osy s GLN 297 Ca 0.46 1.87 0.06 0.00 -1.82 0.00 0.00 55.36 55.94 2osy s GLN 297 Cb -0.17 -2.48 0.30 0.00 -1.09 0.00 0.00 33.01 29.56 2osy s GLN 297 CO 0.22 -0.57 0.82 0.54 -1.32 0.00 0.00 175.29 174.98 2osy n ARG 298 N -0.37 2.63 -4.01 9.60 1.74 -1.26 -5.04 116.66 119.95 2osy n ARG 298 Ca 0.07 -4.58 -0.36 0.00 -0.77 0.00 0.00 57.85 52.20 2osy n ARG 298 Cb 0.47 -2.15 -0.08 0.00 -1.02 0.00 0.00 32.46 29.68 2osy n ARG 298 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2osy s ILE 299 N -3.28 5.08 0.18 0.55 -1.09 -1.26 -1.18 121.20 120.20 2osy s ILE 299 Ca 0.44 0.05 0.09 0.00 -2.23 0.00 0.00 60.65 59.00 2osy s ILE 299 Cb 0.22 -3.22 -0.04 0.00 -1.58 0.00 0.00 42.46 37.84 2osy s ILE 299 CO -0.08 0.57 -0.18 0.00 -1.23 0.00 0.00 174.94 174.02 2osy s ALA 300 N -0.62 2.11 -0.24 9.38 0.00 0.71 -4.37 121.76 128.73 2osy s ALA 300 Ca 0.12 -1.57 -0.09 0.00 0.00 0.00 0.00 51.96 50.42 2osy s ALA 300 Cb -0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 2osy s ALA 300 CO 0.02 0.22 0.13 -0.47 0.00 0.00 0.00 175.76 175.66 2osy s TYR 301 N -2.24 3.25 -0.59 0.00 5.04 -0.64 -0.81 117.35 121.37 2osy s TYR 301 Ca 0.19 0.07 0.06 0.00 -2.44 0.00 0.00 57.07 54.95 2osy s TYR 301 Cb -0.05 -2.24 0.25 0.00 0.35 0.00 0.00 41.96 40.27 2osy s TYR 301 CO 0.08 -0.02 0.69 0.00 -1.34 0.00 0.00 175.55 174.96 2osy s PRO 303 N -2.18 2.93 0.37 0.00 0.04 -1.22 -4.36 135.00 130.58 2osy s PRO 303 Ca 0.39 0.84 0.07 0.00 0.04 0.00 0.00 61.00 62.34 2osy s PRO 303 Cb 0.15 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.67 2osy s PRO 303 CO -0.04 -1.07 0.35 -1.01 0.04 0.00 0.00 177.00 175.28 2osy s HIS 304 N -3.11 2.85 -0.16 0.56 3.76 -1.26 -1.64 115.29 116.29 2osy s HIS 304 Ca 0.58 -0.36 -0.04 0.00 -0.15 0.00 0.00 55.06 55.09 2osy s HIS 304 Cb -0.13 -1.97 0.06 0.00 1.11 0.00 0.00 32.58 31.64 2osy s HIS 304 CO 0.54 0.03 0.06 -1.17 -0.85 0.00 0.00 174.74 173.35 2osy s LEU 305 N -4.08 0.70 -0.40 0.89 2.96 -0.49 -4.52 118.68 113.74 2osy s LEU 305 Ca 0.44 -0.62 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 2osy s LEU 305 Cb -0.06 -0.40 0.16 0.00 0.50 0.00 0.00 46.19 46.40 2osy s LEU 305 CO 0.28 -0.31 0.32 -0.31 -1.32 0.00 0.00 176.35 175.01 2osy s TYR 306 N 2.01 0.89 0.31 5.38 2.02 0.27 -4.47 117.35 123.76 2osy s TYR 306 Ca 0.01 -2.09 -0.30 0.00 -0.37 0.00 0.00 57.07 54.32 2osy s TYR 306 Cb -0.16 -0.86 -0.12 0.00 -0.40 0.00 0.00 41.96 40.42 2osy s TYR 306 CO -0.08 -0.85 1.55 -2.30 -1.57 0.00 0.00 175.55 172.30 2osy n PRO 307 N 3.13 2.62 -0.28 -1.71 -0.02 -1.26 -4.19 135.00 133.30 2osy n PRO 307 Ca 0.25 0.93 0.10 0.00 -2.02 0.00 0.00 63.50 62.76 2osy n PRO 307 Cb 0.46 -2.68 0.25 0.00 -0.02 0.00 0.00 33.50 31.50 2osy n PRO 307 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2osy h LEU 308 N 4.29 0.07 0.00 2.45 3.38 -1.91 -3.50 115.31 120.08 2osy h LEU 308 Ca -0.47 0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2osy h LEU 308 Cb 1.23 0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.20 2osy h LEU 308 CO 0.75 -0.08 0.00 -0.81 0.09 0.00 0.00 178.44 178.39 2osy n PRO 309 N -5.17 0.80 0.00 1.13 -0.04 -1.26 -5.19 135.00 125.28 2osy n PRO 309 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2osy n PRO 309 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 2osy n PRO 309 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2osy n GLY 318 N 5.00 0.86 0.37 0.55 0.00 -1.26 -5.12 105.19 105.59 2osy n GLY 318 Ca 0.00 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.17 2osy n GLY 318 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2osy h LEU 319 N 0.00 0.65 -1.97 0.99 5.85 -2.05 0.11 115.31 118.89 2osy h LEU 319 Ca 0.00 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2osy h LEU 319 Cb 0.00 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 2osy h LEU 319 CO 0.00 0.35 0.07 0.00 -0.34 0.00 0.00 178.44 178.53 2osy h ALA 320 N 1.60 2.05 -0.03 1.25 0.00 -2.04 -1.31 119.26 120.78 2osy h ALA 320 Ca 0.42 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.26 2osy h ALA 320 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2osy h ALA 320 CO -0.18 -0.07 -0.24 0.00 0.00 0.00 0.00 179.25 178.76 2osy h ARG 321 N 0.04 0.21 -0.29 0.00 3.08 -1.22 -1.41 114.38 114.79 2osy h ARG 321 Ca 0.05 -0.19 0.07 0.00 0.07 0.00 0.00 59.98 59.98 2osy h ARG 321 Cb 0.14 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.17 2osy h ARG 321 CO -0.00 0.87 -0.18 1.15 -1.07 0.00 0.00 179.97 180.74 2osy h THR 322 N -0.39 0.50 -0.47 2.04 2.02 -1.27 0.20 112.91 115.53 2osy h THR 322 Ca -0.02 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.22 2osy h THR 322 Cb 0.94 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.79 2osy h THR 322 CO 0.05 0.00 0.15 -0.07 0.37 0.00 0.00 175.52 176.02 2osy h LEU 323 N -0.15 0.14 -0.42 2.58 3.38 -1.27 -1.02 115.31 118.56 2osy h LEU 323 Ca 0.15 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2osy h LEU 323 Cb 0.38 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2osy h LEU 323 CO -0.38 0.11 0.16 0.74 0.09 0.00 0.00 178.44 179.16 2osy h THR 324 N 0.32 1.20 -0.51 0.22 2.02 -0.90 0.12 112.91 115.37 2osy h THR 324 Ca 0.23 -0.62 0.05 0.00 0.77 0.00 0.00 66.41 66.84 2osy h THR 324 Cb 0.25 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 2osy h THR 324 CO -0.24 0.23 0.24 0.44 0.37 0.00 0.00 175.52 176.55 2osy h ASP 325 N 0.53 0.31 0.39 4.18 3.32 -0.56 0.11 116.42 124.70 2osy h ASP 325 Ca 0.14 0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.09 2osy h ASP 325 Cb 0.20 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2osy h ASP 325 CO -0.01 0.22 -0.57 -0.37 -1.72 0.00 0.00 179.24 176.78 2osy h VAL 326 N 0.46 1.38 0.02 -1.35 -1.51 -1.09 -2.28 116.25 111.88 2osy h VAL 326 Ca 0.23 -1.92 0.03 0.00 -1.23 0.00 0.00 66.70 63.81 2osy h VAL 326 Cb 0.18 1.97 -0.05 0.00 -2.13 0.00 0.00 31.29 31.26 2osy h VAL 326 CO -0.19 0.57 -0.34 0.74 -1.23 0.00 0.00 177.57 177.12 2osy h THR 327 N 0.15 0.27 -0.92 7.19 2.02 -0.07 -1.29 112.91 120.25 2osy h THR 327 Ca -0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 2osy h THR 327 Cb 1.06 0.27 -0.07 0.00 -1.74 0.00 0.00 68.15 67.66 2osy h THR 327 CO 0.09 0.00 0.59 0.40 0.37 0.00 0.00 175.52 176.97 2osy h ILE 328 N -0.51 0.92 -0.22 3.11 2.04 -0.83 0.21 117.51 122.24 2osy h ILE 328 Ca 0.05 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 2osy h ILE 328 Cb 0.59 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2osy h ILE 328 CO -0.26 0.16 -0.12 0.44 0.00 0.00 0.00 178.15 178.36 2osy h ASP 329 N 0.86 0.48 -0.29 1.72 3.32 -1.17 -1.02 116.42 120.32 2osy h ASP 329 Ca 0.44 -0.43 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2osy h ASP 329 Cb 0.50 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2osy h ASP 329 CO -0.20 0.80 0.08 0.00 -1.72 0.00 0.00 179.24 178.20 2osy h ALA 330 N 0.70 0.39 -0.59 3.45 0.00 -0.79 -1.73 119.26 120.68 2osy h ALA 330 Ca 0.05 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2osy h ALA 330 Cb 0.63 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2osy h ALA 330 CO 0.04 0.04 0.28 2.35 0.00 0.00 0.00 179.25 181.95 2osy h TRP 331 N 0.31 0.50 -0.10 0.00 7.01 -0.54 -1.14 115.95 121.99 2osy h TRP 331 Ca 0.09 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 2osy h TRP 331 Cb 0.27 -0.14 -0.00 0.00 -2.10 0.00 0.00 29.16 27.19 2osy h TRP 331 CO 0.01 0.20 0.05 -0.09 -2.79 0.00 0.00 178.44 175.82 2osy h ARG 332 N 0.51 0.15 -0.55 2.65 2.43 -1.04 -0.34 114.38 118.19 2osy h ARG 332 Ca 0.28 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 2osy h ARG 332 Cb 0.25 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 2osy h ARG 332 CO -0.22 0.21 0.23 0.00 -1.51 0.00 0.00 179.97 178.68 2osy h ALA 333 N 0.93 1.37 -0.02 2.80 0.00 -0.89 -1.40 119.26 122.05 2osy h ALA 333 Ca 0.04 -0.14 -0.26 0.00 0.00 0.00 0.00 54.91 54.55 2osy h ALA 333 Cb 0.11 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.70 2osy h ALA 333 CO -0.00 0.48 -1.00 -0.91 0.00 0.00 0.00 179.25 177.82 2osy h ASN 334 N 0.79 0.86 -0.09 0.00 2.35 -1.00 -2.75 115.58 115.72 2osy h ASN 334 Ca 0.19 -0.67 -0.00 0.00 -0.55 0.00 0.00 56.30 55.27 2osy h ASN 334 Cb 0.13 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 2osy h ASN 334 CO -0.02 1.47 0.05 0.74 -1.65 0.00 0.00 177.43 178.02 2osy h THR 335 N 0.39 1.08 -0.64 2.81 2.02 -0.91 -2.37 112.91 115.28 2osy h THR 335 Ca -0.11 -0.23 0.13 0.00 0.77 0.00 0.00 66.41 66.97 2osy h THR 335 Cb 1.64 1.06 -0.09 0.00 -1.74 0.00 0.00 68.15 69.02 2osy h THR 335 CO 0.19 0.07 0.14 0.00 0.37 0.00 0.00 175.52 176.30 2osy h ALA 336 N 0.96 0.78 -0.22 6.16 0.00 -1.29 -1.41 119.26 124.24 2osy h ALA 336 Ca 0.03 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2osy h ALA 336 Cb 0.07 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2osy h ALA 336 CO -0.01 -0.31 0.05 1.25 0.00 0.00 0.00 179.25 180.23 2osy h HIS 337 N 0.26 0.38 -0.31 0.00 6.17 -1.32 -2.14 115.15 118.20 2osy h HIS 337 Ca 0.35 -0.05 -0.12 0.00 0.71 0.00 0.00 60.37 61.26 2osy h HIS 337 Cb 0.54 -0.11 -0.01 0.00 2.52 0.00 0.00 27.41 30.35 2osy h HIS 337 CO -0.26 0.47 -0.30 1.15 0.71 0.00 0.00 177.93 179.70 2osy h THR 338 N 0.18 1.28 -0.90 6.26 2.02 -1.30 -0.25 112.91 120.20 2osy h THR 338 Ca 0.07 -1.42 0.01 0.00 0.77 0.00 0.00 66.41 65.84 2osy h THR 338 Cb 0.29 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 2osy h THR 338 CO 0.00 0.46 0.59 0.00 0.37 0.00 0.00 175.52 176.94 2osy h ALA 339 N 1.12 1.34 0.01 6.16 0.00 -1.21 -0.49 119.26 126.19 2osy h ALA 339 Ca 0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2osy h ALA 339 Cb 0.79 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2osy h ALA 339 CO 0.06 0.60 -0.00 0.00 0.00 0.00 0.00 179.25 179.92 2osy h ARG 340 N 1.23 -0.01 -0.96 0.00 3.08 -1.21 0.18 114.38 116.69 2osy h ARG 340 Ca 0.33 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.48 2osy h ARG 340 Cb -0.13 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.85 2osy h ARG 340 CO -0.07 0.01 0.59 0.28 -1.07 0.00 0.00 179.97 179.71 2osy h VAL 341 N -0.03 0.94 0.00 2.04 2.07 -0.51 -1.19 116.25 119.57 2osy h VAL 341 Ca -0.00 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2osy h VAL 341 Cb 0.03 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.68 2osy h VAL 341 CO 0.00 0.18 0.00 0.18 0.02 0.00 0.00 177.57 177.95 2osy n LEU 342 N -4.63 0.00 0.00 2.57 4.77 -0.24 -4.44 117.00 115.03 2osy n LEU 342 Ca 0.17 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2osy n LEU 342 Cb 0.31 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2osy n LEU 342 CO 0.28 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2osy n GLY 343 N 1.11 1.71 2.76 -0.72 0.00 -0.47 -4.66 105.19 104.92 2osy n GLY 343 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 2osy n GLY 343 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2osy n ASP 344 N 0.00 -4.53 -4.94 1.61 8.00 0.42 -4.96 116.55 112.15 2osy n ASP 344 Ca 0.00 -0.49 -0.24 0.00 0.71 0.00 0.00 54.79 54.76 2osy n ASP 344 Cb 0.00 -3.88 -0.02 0.00 -0.02 0.00 0.00 41.12 37.20 2osy n ASP 344 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2osy s VAL 345 N -3.28 5.17 0.65 2.53 -7.23 -0.03 -4.72 120.40 113.49 2osy s VAL 345 Ca 0.25 -0.53 -0.18 0.00 -1.81 0.00 0.00 61.98 59.70 2osy s VAL 345 Cb -0.03 -3.82 -0.01 0.00 0.56 0.00 0.00 36.38 33.08 2osy s VAL 345 CO 0.53 -0.38 1.29 -2.84 -0.31 0.00 0.00 175.10 173.40 2osy s PRO 346 N -3.90 2.56 -0.06 4.82 0.02 -1.26 -4.59 135.00 132.58 2osy s PRO 346 Ca 0.38 2.06 0.03 0.00 0.02 0.00 0.00 61.00 63.49 2osy s PRO 346 Cb -0.10 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.55 2osy s PRO 346 CO 0.32 -1.59 -0.14 0.42 -0.33 0.00 0.00 177.00 175.67 2osy s ILE 347 N -1.40 3.07 -0.13 2.83 1.01 -1.26 -1.61 121.20 123.70 2osy s ILE 347 Ca 0.83 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.79 2osy s ILE 347 Cb -0.37 -2.21 0.01 0.00 0.01 0.00 0.00 42.46 39.89 2osy s ILE 347 CO 0.40 0.58 -0.20 -0.63 0.00 0.00 0.00 174.94 175.09 2osy s ILE 348 N -0.55 1.88 -0.70 2.92 1.01 -0.25 -1.76 121.20 123.75 2osy s ILE 348 Ca 0.08 -0.87 -0.27 0.00 0.00 0.00 0.00 60.65 59.59 2osy s ILE 348 Cb -0.12 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.69 2osy s ILE 348 CO 0.01 0.51 1.50 -0.22 0.00 0.00 0.00 174.94 176.75 2osy s LEU 349 N 0.89 3.21 0.37 2.97 2.96 0.14 -3.40 118.68 125.81 2osy s LEU 349 Ca -0.07 -0.18 0.20 0.00 -0.22 0.00 0.00 54.13 53.86 2osy s LEU 349 Cb -0.15 -2.55 0.48 0.00 0.50 0.00 0.00 46.19 44.47 2osy s LEU 349 CO -0.02 -2.04 1.64 1.23 -1.32 0.00 0.00 176.35 175.83 2osy h GLY 350 N 14.32 0.00 -5.30 7.98 0.00 -1.57 -1.15 103.07 117.35 2osy h GLY 350 Ca -0.26 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.13 2osy h GLY 350 CO 1.26 0.00 -0.19 1.85 0.00 0.00 0.00 176.54 179.46 2osy s GLU 351 N -3.30 0.54 0.03 4.80 2.12 -1.23 -4.50 118.70 117.16 2osy s GLU 351 Ca 0.03 1.32 -0.13 0.00 0.36 0.00 0.00 54.97 56.55 2osy s GLU 351 Cb 0.08 0.74 0.02 0.00 0.26 0.00 0.00 34.13 35.23 2osy s GLU 351 CO 0.69 -0.29 0.27 -0.59 -0.54 0.00 0.00 175.26 174.80 2osy s PHE 352 N 2.85 -0.08 -0.16 5.30 -0.71 -1.25 -1.40 117.98 122.53 2osy s PHE 352 Ca -0.01 -0.04 -0.35 0.00 -1.04 0.00 0.00 56.93 55.50 2osy s PHE 352 Cb -0.13 0.06 0.15 0.00 -1.21 0.00 0.00 43.02 41.89 2osy s PHE 352 CO -0.19 -0.46 1.40 0.20 -1.34 0.00 0.00 175.22 174.84 2osy s GLY 353 N -1.90 -0.38 0.26 1.99 0.00 -1.26 -0.02 107.32 106.01 2osy s GLY 353 Ca -0.07 1.31 -0.21 0.00 0.00 0.00 0.00 44.72 45.75 2osy s GLY 353 CO -0.02 0.35 0.82 0.48 0.00 0.00 0.00 173.10 174.74 2osy s LEU 354 N -2.61 -0.17 -0.30 0.66 2.34 -1.26 -5.01 118.68 112.34 2osy s LEU 354 Ca 0.14 -0.67 -0.28 0.00 0.06 0.00 0.00 54.13 53.38 2osy s LEU 354 Cb 0.04 2.56 -0.03 0.00 -0.56 0.00 0.00 46.19 48.20 2osy s LEU 354 CO -0.05 -1.28 1.97 -0.62 -1.06 0.00 0.00 176.35 175.32 2osy s ASP 355 N -2.99 5.68 0.11 1.48 -1.08 -1.26 -4.12 116.67 114.48 2osy s ASP 355 Ca 0.13 1.51 0.18 0.00 -0.52 0.00 0.00 52.55 53.84 2osy s ASP 355 Cb -0.04 -2.52 0.76 0.00 -1.46 0.00 0.00 42.92 39.65 2osy s ASP 355 CO 0.07 -1.84 1.55 0.35 0.52 0.00 0.00 175.17 175.81 2osy n THR 356 N 7.56 0.96 1.41 1.71 -2.24 -0.14 -2.22 114.28 121.32 2osy n THR 356 Ca 0.26 0.26 0.14 0.00 -2.27 0.00 0.00 64.05 62.44 2osy n THR 356 Cb 0.46 -1.09 0.61 0.00 -2.10 0.00 0.00 70.33 68.21 2osy n THR 356 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2osy n THR 357 N -1.81 0.00 -2.57 4.28 -2.24 -1.26 -4.75 114.28 105.93 2osy n THR 357 Ca 0.03 -0.07 -0.32 0.00 -2.27 0.00 0.00 64.05 61.43 2osy n THR 357 Cb 0.19 -0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.31 2osy n THR 357 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2osy s LEU 358 N -2.46 3.71 -0.05 3.22 1.43 -0.94 -4.99 118.68 118.60 2osy s LEU 358 Ca 0.29 1.45 -0.36 0.00 -1.03 0.00 0.00 54.13 54.48 2osy s LEU 358 Cb 0.20 -4.37 -0.15 0.00 0.03 0.00 0.00 46.19 41.91 2osy s LEU 358 CO 0.47 -0.51 1.65 -2.65 0.23 0.00 0.00 176.35 175.54 2osy n PRO 359 N -1.40 1.62 -0.98 1.29 -0.02 -1.26 -1.94 135.00 132.31 2osy n PRO 359 Ca 0.05 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2osy n PRO 359 Cb 0.54 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2osy n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2osy n GLY 360 N 3.68 0.62 0.35 -1.23 0.00 -1.26 -4.93 105.19 102.42 2osy n GLY 360 Ca 0.22 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 2osy n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2osy h ALA 361 N 0.00 1.57 -0.12 4.61 0.00 -1.69 -2.16 119.26 121.47 2osy h ALA 361 Ca 0.00 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 2osy h ALA 361 Cb 0.06 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2osy h ALA 361 CO 0.00 0.34 -0.73 -0.09 0.00 0.00 0.00 179.25 178.77 2osy h ARG 362 N 0.92 0.71 -0.53 0.00 2.43 -1.85 -2.23 114.38 113.83 2osy h ARG 362 Ca 0.32 -0.60 0.06 0.00 -0.81 0.00 0.00 59.98 58.94 2osy h ARG 362 Cb 0.11 0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 2osy h ARG 362 CO -0.10 1.21 0.24 -0.44 -1.51 0.00 0.00 179.97 179.37 2osy h ASP 363 N 0.40 0.32 0.05 -3.80 5.19 -1.92 0.59 116.42 117.25 2osy h ASP 363 Ca -0.06 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2osy h ASP 363 Cb 1.37 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.87 2osy h ASP 363 CO 0.15 0.21 -0.02 0.22 -3.12 0.00 0.00 179.24 176.68 2osy h TYR 364 N 0.46 -0.06 -0.19 4.55 3.20 -1.39 -0.12 116.97 123.43 2osy h TYR 364 Ca 0.24 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.16 2osy h TYR 364 Cb 0.20 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 2osy h TYR 364 CO -0.12 0.15 -0.13 0.82 -1.64 0.00 0.00 178.16 177.24 2osy h ILE 365 N -0.26 0.63 -0.32 1.81 2.04 -1.32 -0.27 117.51 119.81 2osy h ILE 365 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2osy h ILE 365 Cb 0.24 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2osy h ILE 365 CO 0.01 0.00 0.14 -0.33 0.00 0.00 0.00 178.15 177.97 2osy h GLU 366 N -0.13 0.44 -0.26 2.37 5.08 -0.86 -1.13 114.58 120.10 2osy h GLU 366 Ca 0.11 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2osy h GLU 366 Cb 0.29 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2osy h GLU 366 CO -0.27 0.36 0.02 -0.09 -1.00 0.00 0.00 179.01 178.04 2osy h ARG 367 N 0.45 0.44 -0.40 2.33 9.65 -0.32 -1.90 114.38 124.63 2osy h ARG 367 Ca 0.11 -0.13 -0.04 0.00 -1.10 0.00 0.00 59.98 58.82 2osy h ARG 367 Cb 0.07 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 2osy h ARG 367 CO -0.01 0.59 0.10 0.28 2.80 0.00 0.00 179.97 183.72 2osy h VAL 368 N 0.24 1.23 -0.54 0.20 2.07 -0.88 -1.01 116.25 117.56 2osy h VAL 368 Ca 0.08 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 2osy h VAL 368 Cb 0.37 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2osy h VAL 368 CO 0.01 0.27 0.28 1.88 0.02 0.00 0.00 177.57 180.03 2osy h TYR 369 N 0.51 0.74 -0.40 1.57 0.05 -1.24 0.19 116.97 118.38 2osy h TYR 369 Ca 0.13 -0.01 -0.12 0.00 0.05 0.00 0.00 58.73 58.78 2osy h TYR 369 Cb 0.31 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 2osy h TYR 369 CO 0.02 0.53 -0.20 0.78 -1.05 0.00 0.00 178.16 178.24 2osy h GLY 370 N 0.84 0.92 0.96 3.88 0.00 -1.09 0.26 103.07 108.84 2osy h GLY 370 Ca 0.19 -0.83 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 2osy h GLY 370 CO -0.03 0.75 0.17 -0.84 0.00 0.00 0.00 176.54 176.59 2osy h THR 371 N 0.66 1.12 -0.48 4.70 2.02 -0.85 -1.84 112.91 118.23 2osy h THR 371 Ca 0.09 -0.30 0.06 0.00 0.77 0.00 0.00 66.41 67.04 2osy h THR 371 Cb 0.76 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 2osy h THR 371 CO 0.06 0.12 0.18 0.00 0.37 0.00 0.00 175.52 176.24 2osy h ALA 372 N 1.05 0.59 -0.40 6.16 0.00 -0.39 -1.26 119.26 125.00 2osy h ALA 372 Ca 0.10 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2osy h ALA 372 Cb 0.04 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2osy h ALA 372 CO -0.02 -0.21 0.10 -0.09 0.00 0.00 0.00 179.25 179.03 2osy h ARG 373 N 0.35 0.23 -0.13 0.00 2.43 -0.66 -0.34 114.38 116.26 2osy h ARG 373 Ca 0.23 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.28 2osy h ARG 373 Cb 0.23 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2osy h ARG 373 CO -0.23 0.15 -0.40 0.93 -1.51 0.00 0.00 179.97 178.91 2osy h GLU 374 N 0.24 0.30 0.00 0.20 5.08 -0.95 -2.66 114.58 116.78 2osy h GLU 374 Ca 0.19 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2osy h GLU 374 Cb 0.21 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2osy h GLU 374 CO -0.23 0.65 0.00 -1.33 -1.00 0.00 0.00 179.01 177.10 2osy n MET 375 N -4.03 0.42 -2.83 2.33 2.81 -0.51 -4.92 117.12 110.39 2osy n MET 375 Ca -0.01 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.72 2osy n MET 375 Cb 0.48 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.52 2osy n MET 375 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2osy n GLY 376 N 1.25 -0.18 3.88 3.03 0.00 -0.90 -4.78 105.19 107.50 2osy n GLY 376 Ca 0.14 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2osy n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2osy s ALA 377 N -3.01 3.86 0.76 4.61 0.00 -0.19 -4.54 121.76 123.25 2osy s ALA 377 Ca 0.23 -0.60 -0.11 0.00 0.00 0.00 0.00 51.96 51.48 2osy s ALA 377 Cb -0.10 -2.04 0.04 0.00 0.00 0.00 0.00 23.12 21.02 2osy s ALA 377 CO 0.28 0.65 1.08 0.20 0.00 0.00 0.00 175.76 177.97 2osy s GLY 378 N -1.60 1.65 -0.03 0.00 0.00 -0.72 -4.62 107.32 102.00 2osy s GLY 378 Ca 0.25 -0.02 0.01 0.00 0.00 0.00 0.00 44.72 44.96 2osy s GLY 378 CO 0.14 0.35 -0.03 0.14 0.00 0.00 0.00 173.10 173.71 2osy s VAL 379 N -3.06 0.36 -0.23 1.40 1.01 -0.49 0.23 120.40 119.62 2osy s VAL 379 Ca 0.60 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.55 2osy s VAL 379 Cb -0.15 -0.40 0.05 0.00 0.00 0.00 0.00 36.38 35.88 2osy s VAL 379 CO 0.55 0.17 -0.14 -0.94 0.00 0.00 0.00 175.10 174.74 2osy s SER 380 N 0.78 3.97 0.39 3.32 1.04 -0.44 -1.35 113.70 121.40 2osy s SER 380 Ca -0.09 -1.13 -0.25 0.00 0.48 0.00 0.00 55.95 54.96 2osy s SER 380 Cb -0.12 -1.51 -0.09 0.00 0.10 0.00 0.00 66.02 64.40 2osy s SER 380 CO -0.01 -0.13 1.08 -0.47 0.98 0.00 0.00 173.24 174.69 2osy s TYR 381 N 1.18 3.26 -0.46 5.02 5.04 0.35 -3.52 117.35 128.22 2osy s TYR 381 Ca -0.04 1.64 -0.13 0.00 -2.44 0.00 0.00 57.07 56.10 2osy s TYR 381 Cb -0.18 -3.19 0.09 0.00 0.35 0.00 0.00 41.96 39.03 2osy s TYR 381 CO -0.08 -0.74 0.36 -0.46 -1.34 0.00 0.00 175.55 173.29 2osy s TRP 382 N -1.55 3.29 0.18 4.97 -0.11 0.97 0.00 118.94 126.69 2osy s TRP 382 Ca 0.56 -1.27 -0.07 0.00 1.22 0.00 0.00 56.10 56.54 2osy s TRP 382 Cb -0.25 -3.22 0.03 0.00 -1.50 0.00 0.00 33.47 28.53 2osy s TRP 382 CO 0.31 -0.86 0.39 -1.13 -4.62 0.00 0.00 176.95 171.03 2osy n SER 383 N 5.09 -1.07 0.21 5.86 3.41 -1.26 -4.33 113.62 121.52 2osy n SER 383 Ca -0.11 -1.73 0.10 0.00 -0.26 0.00 0.00 58.87 56.87 2osy n SER 383 Cb 0.43 1.78 0.31 0.00 -0.26 0.00 0.00 64.21 66.47 2osy n SER 383 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2osy h SER 384 N 0.94 0.00 -2.03 4.04 4.64 -1.54 -3.37 113.55 116.23 2osy h SER 384 Ca -0.16 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.54 2osy h SER 384 Cb 0.59 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.80 2osy h SER 384 CO 0.20 0.18 -0.19 0.47 -0.87 0.00 0.00 176.83 176.62 2osy n ASP 385 N -3.22 0.01 -4.66 4.97 9.92 -1.26 -4.58 116.55 117.74 2osy n ASP 385 Ca 0.02 1.09 -0.43 0.00 -0.53 0.00 0.00 54.79 54.94 2osy n ASP 385 Cb 0.51 -1.15 -0.01 0.00 -0.64 0.00 0.00 41.12 39.83 2osy n ASP 385 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 2osy n PRO 386 N 0.76 1.81 0.00 -0.24 -0.02 -1.26 -4.20 135.00 131.85 2osy n PRO 386 Ca 0.12 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2osy n PRO 386 Cb 0.32 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2osy n PRO 386 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2osy n GLY 387 N 0.95 3.45 0.16 -1.23 0.00 -0.48 -4.76 105.19 103.27 2osy n GLY 387 Ca 0.07 -1.74 0.11 0.00 0.00 0.00 0.00 46.02 44.46 2osy n GLY 387 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2osy n PRO 388 N -1.80 0.16 0.08 1.61 -0.04 -1.26 -1.25 135.00 132.50 2osy n PRO 388 Ca 0.00 0.57 -0.11 0.00 -0.04 0.00 0.00 63.50 63.93 2osy n PRO 388 Cb 0.00 -1.94 -0.09 0.00 -0.04 0.00 0.00 33.50 31.43 2osy n PRO 388 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2osy h TRP 389 N 0.00 0.26 -3.03 0.54 4.06 -1.91 -0.35 115.95 115.52 2osy h TRP 389 Ca 0.00 -0.18 -0.46 0.00 2.06 0.00 0.00 58.89 60.31 2osy h TRP 389 Cb 0.12 -0.02 0.10 0.00 -1.00 0.00 0.00 29.16 28.37 2osy h TRP 389 CO 0.00 1.09 0.22 0.20 -3.56 0.00 0.00 178.44 176.39 2osy s GLY 390 N -4.63 1.76 0.44 1.49 0.00 -0.38 -4.53 107.32 101.47 2osy s GLY 390 Ca -0.02 -1.40 0.22 0.00 0.00 0.00 0.00 44.72 43.52 2osy s GLY 390 CO 0.84 -0.82 1.88 -0.56 0.00 0.00 0.00 173.10 174.45 2osy h PRO 391 N -0.85 0.00 -5.11 2.90 0.13 -1.81 -3.42 132.00 123.85 2osy h PRO 391 Ca -0.40 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.31 2osy h PRO 391 Cb 1.27 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.15 2osy h PRO 391 CO 0.44 0.25 -0.78 0.71 -0.23 0.00 0.00 178.00 178.39 2osy s TYR 392 N -3.89 1.08 0.73 1.56 2.02 -1.26 -0.36 117.35 117.23 2osy s TYR 392 Ca -0.01 -0.33 -0.11 0.00 -0.37 0.00 0.00 57.07 56.25 2osy s TYR 392 Cb 0.12 -0.65 0.03 0.00 -0.40 0.00 0.00 41.96 41.07 2osy s TYR 392 CO 0.64 0.01 1.12 -0.51 -1.57 0.00 0.00 175.55 175.24 2osy s LEU 393 N -1.00 2.79 0.45 -1.29 1.43 0.68 -1.38 118.68 120.35 2osy s LEU 393 Ca 0.01 1.01 0.21 0.00 -1.03 0.00 0.00 54.13 54.33 2osy s LEU 393 Cb -0.07 -3.71 1.20 0.00 0.03 0.00 0.00 46.19 43.63 2osy s LEU 393 CO 0.01 -1.51 1.86 -0.65 0.23 0.00 0.00 176.35 176.29 2osy h PRO 394 N -0.76 0.28 -0.00 1.29 0.11 -1.89 -1.24 132.00 129.78 2osy h PRO 394 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2osy h PRO 394 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2osy h PRO 394 CO 0.64 0.19 -0.13 -0.40 -0.21 0.00 0.00 178.00 178.09 2osy n ASP 395 N -4.45 0.27 0.00 -2.05 5.68 -1.26 -4.92 116.55 109.82 2osy n ASP 395 Ca 0.19 -0.14 0.00 0.00 -0.50 0.00 0.00 54.79 54.35 2osy n ASP 395 Cb 0.78 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 2osy n ASP 395 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2osy n GLY 396 N 1.38 1.12 3.70 6.12 0.00 -0.47 -5.07 105.19 111.98 2osy n GLY 396 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 2osy n GLY 396 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2osy n THR 397 N -1.04 0.44 -2.17 2.61 -1.04 -1.26 -4.59 114.28 107.23 2osy n THR 397 Ca 0.00 -0.11 -0.40 0.00 -2.04 0.00 0.00 64.05 61.50 2osy n THR 397 Cb 0.00 -1.74 -0.02 0.00 -1.82 0.00 0.00 70.33 66.74 2osy n THR 397 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2osy s GLN 398 N 0.37 4.33 0.67 -2.82 -0.21 -1.26 -0.23 119.66 120.50 2osy s GLN 398 Ca 0.72 2.13 -0.03 0.00 0.02 0.00 0.00 55.36 58.21 2osy s GLN 398 Cb -0.58 -3.03 0.08 0.00 1.00 0.00 0.00 33.01 30.48 2osy s GLN 398 CO 0.41 -0.18 0.94 0.95 -2.12 0.00 0.00 175.29 175.30 2osy s THR 399 N -1.18 2.35 0.60 -0.19 -4.23 0.51 -4.87 115.64 108.65 2osy s THR 399 Ca 0.50 -0.49 0.27 0.00 -1.18 0.00 0.00 61.69 60.79 2osy s THR 399 Cb -0.38 -2.87 0.37 0.00 1.34 0.00 0.00 72.50 70.97 2osy s THR 399 CO 0.50 0.00 1.60 0.25 -0.54 0.00 0.00 174.62 176.43 2osy h LEU 400 N -0.40 0.00 -0.73 4.79 6.46 -1.88 -2.97 115.31 120.57 2osy h LEU 400 Ca -0.41 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.30 2osy h LEU 400 Cb 1.29 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.19 2osy h LEU 400 CO 0.50 0.00 0.26 0.25 -0.62 0.00 0.00 178.44 178.83 2osy h LEU 401 N 0.00 1.03 -0.13 2.25 5.85 -1.86 -3.04 115.31 119.42 2osy h LEU 401 Ca 0.32 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.90 2osy h LEU 401 Cb 1.97 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 42.67 2osy h LEU 401 CO -0.00 0.94 -0.37 0.58 -0.34 0.00 0.00 178.44 179.25 2osy h VAL 402 N 1.06 0.21 -0.26 1.05 2.07 -1.75 -0.23 116.25 118.40 2osy h VAL 402 Ca 0.24 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.67 2osy h VAL 402 Cb 0.26 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2osy h VAL 402 CO -0.01 0.00 -0.24 0.44 0.02 0.00 0.00 177.57 177.78 2osy h ASP 403 N -0.45 0.50 -0.33 0.57 3.32 -1.78 0.02 116.42 118.26 2osy h ASP 403 Ca 0.09 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2osy h ASP 403 Cb 0.59 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2osy h ASP 403 CO -0.37 0.73 0.13 0.74 -1.72 0.00 0.00 179.24 178.75 2osy h THR 404 N 0.44 1.18 0.00 0.35 2.02 -1.34 -3.27 112.91 112.30 2osy h THR 404 Ca 0.07 -0.57 -0.16 0.00 0.77 0.00 0.00 66.41 66.52 2osy h THR 404 Cb 0.65 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2osy h THR 404 CO 0.05 0.20 -0.77 -0.07 0.37 0.00 0.00 175.52 175.29 2osy h LEU 405 N 0.39 0.00 -7.57 2.58 3.38 -0.83 -3.41 115.31 109.84 2osy h LEU 405 Ca 0.11 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.39 2osy h LEU 405 Cb 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.86 2osy h LEU 405 CO -0.01 0.77 2.29 -3.20 0.09 0.00 0.00 178.44 178.39 2osy n ASN 406 N -3.37 4.80 -4.24 -0.43 5.15 -0.03 -4.88 115.26 112.27 2osy n ASN 406 Ca 0.00 -2.91 -0.18 0.00 -0.60 0.00 0.00 54.58 50.89 2osy n ASN 406 Cb 0.82 -1.72 -0.11 0.00 -0.53 0.00 0.00 39.78 38.23 2osy n ASN 406 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2osy s LYS 407 N 3.89 1.02 0.45 1.20 -0.14 -1.26 -4.90 119.74 120.00 2osy s LYS 407 Ca 0.52 -1.22 -0.25 0.00 -1.36 0.00 0.00 55.97 53.66 2osy s LYS 407 Cb 0.05 -0.92 -0.09 0.00 -1.68 0.00 0.00 37.83 35.19 2osy s LYS 407 CO 0.05 0.18 1.33 -2.30 -0.76 0.00 0.00 175.35 173.85 2osy n PRO 408 N 0.59 2.01 -3.56 -1.68 -0.02 -1.26 -4.77 135.00 126.31 2osy n PRO 408 Ca -0.16 0.72 -0.13 0.00 -2.02 0.00 0.00 63.50 61.91 2osy n PRO 408 Cb 0.57 -2.49 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 2osy n PRO 408 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2osy s TYR 409 N -1.21 -0.42 -0.23 6.00 1.13 -0.94 -4.76 117.35 116.93 2osy s TYR 409 Ca 0.62 0.41 -0.29 0.00 -1.41 0.00 0.00 57.07 56.40 2osy s TYR 409 Cb -0.48 0.36 0.01 0.00 -1.10 0.00 0.00 41.96 40.75 2osy s TYR 409 CO 0.57 -0.67 1.04 -1.25 -2.51 0.00 0.00 175.55 172.72 2osy s PRO 410 N -2.72 4.26 -0.04 -3.49 0.05 -1.26 -0.45 135.00 131.35 2osy s PRO 410 Ca -0.04 1.36 -0.10 0.00 0.05 0.00 0.00 61.00 62.27 2osy s PRO 410 Cb -0.00 -3.64 -0.31 0.00 0.05 0.00 0.00 34.50 30.60 2osy s PRO 410 CO -0.04 -0.63 0.68 0.00 0.05 0.00 0.00 177.00 177.07 2osy h ARG 411 N 7.45 0.39 -2.20 4.56 3.08 -0.89 -3.37 114.38 123.39 2osy h ARG 411 Ca -0.19 -0.66 -0.13 0.00 0.07 0.00 0.00 59.98 59.07 2osy h ARG 411 Cb 1.06 0.25 -0.29 0.00 0.08 0.00 0.00 29.97 31.07 2osy h ARG 411 CO 0.98 1.31 -0.43 0.00 -1.07 0.00 0.00 179.97 180.75 2osy s ALA 412 N -2.58 -1.10 -0.16 0.04 0.00 -0.96 -2.34 121.76 114.66 2osy s ALA 412 Ca -0.15 1.18 -0.05 0.00 0.00 0.00 0.00 51.96 52.93 2osy s ALA 412 Cb 0.05 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 2osy s ALA 412 CO 0.86 -1.01 0.00 0.08 0.00 0.00 0.00 175.76 175.69 2osy s VAL 413 N 2.57 4.25 -1.15 0.00 1.01 0.15 0.16 120.40 127.38 2osy s VAL 413 Ca 0.06 -0.23 -0.19 0.00 0.00 0.00 0.00 61.98 61.62 2osy s VAL 413 Cb -0.14 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2osy s VAL 413 CO -0.14 0.50 1.99 0.00 0.00 0.00 0.00 175.10 177.44 2osy n ALA 414 N 3.36 3.79 0.00 5.51 0.00 -1.26 -0.94 120.51 130.97 2osy n ALA 414 Ca -0.17 -3.54 0.00 0.00 0.00 0.00 0.00 53.44 49.73 2osy n ALA 414 Cb 0.52 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 16.40 2osy n ALA 414 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2osy n GLY 415 N 4.78 1.88 3.58 0.00 0.00 -1.26 -4.28 105.19 109.88 2osy n GLY 415 Ca 0.49 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 2osy n GLY 415 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2osy s THR 416 N -1.43 4.92 0.18 2.61 2.01 -1.16 -4.17 115.64 118.61 2osy s THR 416 Ca 0.00 0.67 -0.32 0.00 0.31 0.00 0.00 61.69 62.35 2osy s THR 416 Cb 0.00 -4.04 -0.11 0.00 0.01 0.00 0.00 72.50 68.36 2osy s THR 416 CO 0.00 -0.24 1.68 -2.16 -0.69 0.00 0.00 174.62 173.21 2osy s PRO 417 N 2.64 4.16 -0.07 4.92 0.04 -1.26 -1.71 135.00 143.71 2osy s PRO 417 Ca 0.24 2.52 -0.13 0.00 0.04 0.00 0.00 61.00 63.66 2osy s PRO 417 Cb -0.15 -3.15 -0.29 0.00 0.04 0.00 0.00 34.50 30.95 2osy s PRO 417 CO 0.14 -0.71 0.62 1.79 0.04 0.00 0.00 177.00 178.88 2osy h THR 418 N 3.96 0.99 -3.00 1.26 1.35 -1.69 -3.48 112.91 112.30 2osy h THR 418 Ca -0.43 -2.46 0.03 0.00 -0.55 0.00 0.00 66.41 63.00 2osy h THR 418 Cb 1.20 2.75 -0.08 0.00 -1.73 0.00 0.00 68.15 70.29 2osy h THR 418 CO 0.94 0.79 0.22 -1.83 -0.25 0.00 0.00 175.52 175.39 2osy s GLU 419 N -2.53 1.54 0.26 4.72 -1.05 -1.25 -5.03 118.70 115.37 2osy s GLU 419 Ca -0.18 -0.74 -0.19 0.00 -0.15 0.00 0.00 54.97 53.71 2osy s GLU 419 Cb 0.05 0.60 0.02 0.00 -0.44 0.00 0.00 34.13 34.35 2osy s GLU 419 CO 0.81 -0.69 0.65 1.67 0.95 0.00 0.00 175.26 178.65 2osy s TRP 420 N -3.84 -0.07 0.07 4.83 1.48 -1.26 -0.50 118.94 119.66 2osy s TRP 420 Ca 0.06 -0.35 -0.17 0.00 -1.06 0.00 0.00 56.10 54.58 2osy s TRP 420 Cb -0.04 0.57 0.03 0.00 -1.16 0.00 0.00 33.47 32.88 2osy s TRP 420 CO -0.03 -1.15 0.40 -1.54 -4.06 0.00 0.00 176.95 170.57 2osy s SER 421 N -2.93 -0.25 -0.13 -2.66 1.04 -0.12 -4.98 113.70 103.66 2osy s SER 421 Ca 0.13 -0.13 -0.18 0.00 0.48 0.00 0.00 55.95 56.26 2osy s SER 421 Cb -0.04 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.56 2osy s SER 421 CO 0.06 -0.73 0.46 -0.94 0.98 0.00 0.00 173.24 173.08 2osy s SER 422 N -2.29 -0.45 0.53 7.02 1.04 -1.26 -1.48 113.70 116.80 2osy s SER 422 Ca -0.02 0.76 0.02 0.00 0.48 0.00 0.00 55.95 57.18 2osy s SER 422 Cb 0.00 0.79 0.00 0.00 0.10 0.00 0.00 66.02 66.92 2osy s SER 422 CO -0.06 -0.26 0.10 0.42 0.98 0.00 0.00 173.24 174.42 2osy s THR 423 N -0.20 1.22 0.37 2.02 -4.23 -0.41 -4.96 115.64 109.45 2osy s THR 423 Ca -0.04 -1.87 0.17 0.00 -1.18 0.00 0.00 61.69 58.77 2osy s THR 423 Cb -0.03 -2.10 0.37 0.00 1.34 0.00 0.00 72.50 72.08 2osy s THR 423 CO 0.02 0.00 1.72 0.28 -0.54 0.00 0.00 174.62 176.10 2osy h SER 424 N 1.17 0.49 0.00 3.99 0.02 -1.98 -3.05 113.55 114.19 2osy h SER 424 Ca -0.42 0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 60.61 2osy h SER 424 Cb 1.32 0.06 -0.09 0.00 0.14 0.00 0.00 62.40 63.82 2osy h SER 424 CO 0.70 0.01 -0.50 -0.90 -1.14 0.00 0.00 176.83 174.99 2osy n ASP 425 N -4.78 1.39 -3.75 3.07 5.75 -1.26 -3.65 116.55 113.31 2osy n ASP 425 Ca 0.29 -2.90 -0.13 0.00 -0.01 0.00 0.00 54.79 52.04 2osy n ASP 425 Cb 0.94 -0.39 -0.10 0.00 -1.03 0.00 0.00 41.12 40.54 2osy n ASP 425 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2osy s ARG 426 N -1.79 0.44 -0.02 0.11 3.52 -1.15 -4.22 118.95 115.83 2osy s ARG 426 Ca 0.29 0.40 0.01 0.00 -0.13 0.00 0.00 55.73 56.29 2osy s ARG 426 Cb 0.28 0.21 0.01 0.00 -1.56 0.00 0.00 34.95 33.90 2osy s ARG 426 CO -0.06 -0.07 -0.02 -1.17 -0.81 0.00 0.00 175.30 173.17 2osy s LEU 427 N -0.00 1.54 -0.04 -0.88 2.96 -0.69 -1.29 118.68 120.28 2osy s LEU 427 Ca -0.02 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 2osy s LEU 427 Cb -0.03 -0.26 0.00 0.00 0.50 0.00 0.00 46.19 46.41 2osy s LEU 427 CO 0.01 -0.03 -0.12 -1.58 -1.32 0.00 0.00 176.35 173.31 2osy s GLN 428 N 0.55 1.30 -0.02 1.98 0.74 -0.55 -0.39 119.66 123.27 2osy s GLN 428 Ca -0.06 -0.40 0.00 0.00 0.05 0.00 0.00 55.36 54.95 2osy s GLN 428 Cb -0.09 -1.16 0.02 0.00 1.10 0.00 0.00 33.01 32.88 2osy s GLN 428 CO -0.01 0.14 0.02 -1.17 -0.55 0.00 0.00 175.29 173.72 2osy s LEU 429 N 0.23 1.23 -0.10 3.68 2.96 -0.21 -0.94 118.68 125.53 2osy s LEU 429 Ca -0.05 0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 53.84 2osy s LEU 429 Cb -0.11 -0.09 -0.04 0.00 0.50 0.00 0.00 46.19 46.46 2osy s LEU 429 CO 0.01 -0.10 0.05 -0.89 -1.32 0.00 0.00 176.35 174.10 2osy s THR 430 N 0.90 4.69 -0.09 3.68 2.01 0.35 -0.21 115.64 126.97 2osy s THR 430 Ca -0.08 -0.10 0.01 0.00 0.31 0.00 0.00 61.69 61.83 2osy s THR 430 Cb -0.11 -3.00 0.02 0.00 0.01 0.00 0.00 72.50 69.42 2osy s THR 430 CO -0.02 0.60 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.77 2osy s ILE 431 N -0.88 1.14 -0.25 1.82 1.01 0.12 -1.70 121.20 122.46 2osy s ILE 431 Ca 0.13 -0.43 -0.29 0.00 0.00 0.00 0.00 60.65 60.06 2osy s ILE 431 Cb -0.12 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 2osy s ILE 431 CO 0.03 0.37 1.35 -1.61 0.00 0.00 0.00 174.94 175.07 2osy s GLU 432 N 1.06 3.97 0.59 2.79 2.02 -0.70 -1.39 118.70 127.05 2osy s GLU 432 Ca -0.07 1.42 -0.19 0.00 0.02 0.00 0.00 54.97 56.16 2osy s GLU 432 Cb -0.15 -3.88 -0.04 0.00 0.10 0.00 0.00 34.13 30.17 2osy s GLU 432 CO -0.01 -1.05 1.21 -1.25 0.02 0.00 0.00 175.26 174.18 2osy s PRO 433 N 4.09 2.96 -0.24 0.39 0.04 -1.26 -2.96 135.00 138.02 2osy s PRO 433 Ca 0.59 1.85 -0.04 0.00 0.04 0.00 0.00 61.00 63.43 2osy s PRO 433 Cb -0.19 -1.93 0.09 0.00 0.04 0.00 0.00 34.50 32.50 2osy s PRO 433 CO 0.22 -1.22 0.14 0.34 0.04 0.00 0.00 177.00 176.52 2osy s ASP 434 N -1.57 2.75 0.60 6.66 2.15 -1.26 -4.90 116.67 121.10 2osy s ASP 434 Ca 0.78 -0.90 0.37 0.00 0.43 0.00 0.00 52.55 53.23 2osy s ASP 434 Cb -0.31 -0.18 1.88 0.00 -0.30 0.00 0.00 42.92 44.02 2osy s ASP 434 CO 0.33 -0.39 2.19 0.00 -0.17 0.00 0.00 175.17 177.13 2osy h ALA 435 N 8.39 1.09 0.00 3.66 0.00 -1.94 -2.59 119.26 127.87 2osy h ALA 435 Ca -0.17 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2osy h ALA 435 Cb 1.08 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2osy h ALA 435 CO 0.36 0.03 -0.26 0.00 0.00 0.00 0.00 179.25 179.39 2osy h ALA 436 N 1.97 1.19 -2.26 0.00 0.00 -1.99 -3.43 119.26 114.74 2osy h ALA 436 Ca -0.00 -0.23 -0.58 0.00 0.00 0.00 0.00 54.91 54.09 2osy h ALA 436 Cb 0.22 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 2osy h ALA 436 CO 0.00 0.32 0.54 0.42 0.00 0.00 0.00 179.25 180.53 2osy s ILE 437 N -3.96 4.81 -0.04 0.00 1.01 -0.98 -4.90 121.20 117.14 2osy s ILE 437 Ca -0.02 1.74 0.16 0.00 0.00 0.00 0.00 60.65 62.53 2osy s ILE 437 Cb 0.12 -4.18 -0.25 0.00 0.01 0.00 0.00 42.46 38.16 2osy s ILE 437 CO 0.65 -0.06 0.32 0.35 0.00 0.00 0.00 174.94 176.20 2osy n THR 438 N 5.06 0.13 -1.85 2.92 -2.24 -1.26 -4.96 114.28 112.09 2osy n THR 438 Ca 0.07 -0.41 -0.40 0.00 -2.27 0.00 0.00 64.05 61.04 2osy n THR 438 Cb 0.48 0.03 0.01 0.00 -2.10 0.00 0.00 70.33 68.75 2osy n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2osy s ALA 439 N -3.05 3.28 0.51 6.98 0.00 -1.26 -5.00 121.76 123.23 2osy s ALA 439 Ca -0.06 1.43 -0.18 0.00 0.00 0.00 0.00 51.96 53.15 2osy s ALA 439 Cb 0.10 -3.57 -0.08 0.00 0.00 0.00 0.00 23.12 19.57 2osy s ALA 439 CO 0.68 -1.11 1.01 -1.25 0.00 0.00 0.00 175.76 175.09 2osy s PRO 440 N -2.37 3.82 0.28 0.00 0.04 -1.26 -4.68 135.00 130.84 2osy s PRO 440 Ca 0.59 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 62.45 2osy s PRO 440 Cb -0.43 -2.11 -0.12 0.00 0.04 0.00 0.00 34.50 31.88 2osy s PRO 440 CO 0.56 -0.39 1.55 2.41 0.04 0.00 0.00 177.00 181.17 2osy n THR 441 N -1.39 1.03 -5.02 1.26 -1.04 0.03 -4.68 114.28 104.48 2osy n THR 441 Ca 0.08 -0.26 -0.32 0.00 -2.04 0.00 0.00 64.05 61.51 2osy n THR 441 Cb 0.53 -1.86 -0.15 0.00 -1.82 0.00 0.00 70.33 67.04 2osy n THR 441 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2osy s GLU 442 N -0.52 2.91 -0.03 -2.82 2.12 0.12 -1.68 118.70 118.80 2osy s GLU 442 Ca 0.65 -0.78 0.01 0.00 0.36 0.00 0.00 54.97 55.20 2osy s GLU 442 Cb -0.53 -2.39 0.02 0.00 0.26 0.00 0.00 34.13 31.50 2osy s GLU 442 CO 0.49 0.34 -0.01 0.42 -0.54 0.00 0.00 175.26 175.96 2osy s ILE 443 N -0.01 0.21 0.03 -3.70 1.01 0.22 -0.27 121.20 118.68 2osy s ILE 443 Ca -0.06 0.05 -0.24 0.00 0.00 0.00 0.00 60.65 60.40 2osy s ILE 443 Cb -0.15 -0.28 -0.05 0.00 0.01 0.00 0.00 42.46 41.99 2osy s ILE 443 CO 0.05 0.14 0.73 -0.47 0.00 0.00 0.00 174.94 175.39 2osy s TYR 444 N 0.87 3.71 -0.16 3.97 5.04 0.40 -0.68 117.35 130.51 2osy s TYR 444 Ca -0.09 1.41 -0.00 0.00 -2.44 0.00 0.00 57.07 55.95 2osy s TYR 444 Cb -0.12 -2.79 0.04 0.00 0.35 0.00 0.00 41.96 39.44 2osy s TYR 444 CO -0.01 0.27 -0.08 -0.51 -1.34 0.00 0.00 175.55 173.88 2osy s LEU 445 N 0.01 1.68 0.60 6.97 1.43 -0.82 -2.21 118.68 126.34 2osy s LEU 445 Ca 0.37 -0.63 -0.18 0.00 -1.03 0.00 0.00 54.13 52.66 2osy s LEU 445 Cb -0.20 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 2osy s LEU 445 CO 0.22 -0.15 1.18 -2.84 0.23 0.00 0.00 176.35 174.98 2osy s PRO 446 N 1.58 2.97 0.26 1.29 0.02 -1.26 -4.83 135.00 135.03 2osy s PRO 446 Ca 0.01 1.71 0.01 0.00 0.02 0.00 0.00 61.00 62.75 2osy s PRO 446 Cb -0.15 -1.94 0.35 0.00 0.02 0.00 0.00 34.50 32.78 2osy s PRO 446 CO -0.08 -1.18 1.70 1.49 -0.33 0.00 0.00 177.00 178.60 2osy h GLU 447 N 0.75 0.57 -0.18 5.54 4.81 -1.96 -2.47 114.58 121.63 2osy h GLU 447 Ca -0.50 -0.21 0.03 0.00 -0.13 0.00 0.00 59.36 58.55 2osy h GLU 447 Cb 1.28 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 2osy h GLU 447 CO 0.55 0.76 -0.45 0.00 -0.73 0.00 0.00 179.01 179.14 2osy h ALA 448 N 1.25 -0.78 0.00 2.92 0.00 -1.92 -2.28 119.26 118.45 2osy h ALA 448 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2osy h ALA 448 Cb 0.67 0.97 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2osy h ALA 448 CO 0.05 -0.96 0.00 0.78 0.00 0.00 0.00 179.25 179.12 2osy h GLY 449 N -0.43 0.00 -5.94 0.00 0.00 -1.63 -3.39 103.07 91.68 2osy h GLY 449 Ca 0.04 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.80 2osy h GLY 449 CO -0.40 0.00 -0.89 0.69 0.00 0.00 0.00 176.54 175.94 2osy n PHE 450 N -2.90 1.68 0.42 5.60 3.01 -0.93 -4.64 117.46 119.70 2osy n PHE 450 Ca 0.03 -3.86 0.13 0.00 1.01 0.00 0.00 57.45 54.76 2osy n PHE 450 Cb 0.40 -0.45 0.47 0.00 -0.01 0.00 0.00 39.48 39.89 2osy n PHE 450 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2osy h PRO 451 N 3.71 0.00 0.00 -1.08 0.13 -1.62 -3.42 132.00 129.72 2osy h PRO 451 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2osy h PRO 451 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2osy h PRO 451 CO 0.64 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.82 2osy n GLY 452 N 0.51 2.19 3.98 1.56 0.00 -1.26 -5.09 105.19 107.08 2osy n GLY 452 Ca 0.03 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 2osy n GLY 452 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2osy s ASP 453 N 1.00 5.81 0.22 1.61 -1.08 -1.26 -4.99 116.67 117.98 2osy s ASP 453 Ca 0.00 -0.07 0.10 0.00 -0.52 0.00 0.00 52.55 52.06 2osy s ASP 453 Cb 0.00 -1.20 -0.04 0.00 -1.46 0.00 0.00 42.92 40.22 2osy s ASP 453 CO 0.00 -0.63 -0.11 0.68 0.52 0.00 0.00 175.17 175.63 2osy s VAL 454 N -2.37 3.04 -0.13 1.11 -7.23 -1.26 -0.07 120.40 113.49 2osy s VAL 454 Ca 0.49 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.77 2osy s VAL 454 Cb -0.10 -2.55 -0.01 0.00 0.56 0.00 0.00 36.38 34.29 2osy s VAL 454 CO 0.34 -0.23 -0.17 -2.28 -0.31 0.00 0.00 175.10 172.45 2osy s HIS 455 N -2.00 2.73 -0.11 2.82 2.46 0.50 -4.53 115.29 117.17 2osy s HIS 455 Ca 0.27 -0.86 0.03 0.00 0.47 0.00 0.00 55.06 54.97 2osy s HIS 455 Cb -0.07 -1.82 -0.00 0.00 -0.13 0.00 0.00 32.58 30.56 2osy s HIS 455 CO 0.16 -0.34 -0.22 0.08 -2.47 0.00 0.00 174.74 171.95 2osy s VAL 456 N 0.47 2.24 -0.08 0.89 1.01 -1.26 -1.51 120.40 122.15 2osy s VAL 456 Ca -0.12 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 60.92 2osy s VAL 456 Cb -0.16 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 2osy s VAL 456 CO 0.05 0.55 -0.12 -0.70 0.00 0.00 0.00 175.10 174.88 2osy s GLU 457 N 0.36 2.88 0.00 2.72 2.56 0.35 -4.57 118.70 123.00 2osy s GLU 457 Ca -0.17 -0.66 0.00 0.00 0.00 0.00 0.00 54.97 54.14 2osy s GLU 457 Cb -0.18 -2.52 0.00 0.00 2.00 0.00 0.00 34.13 33.43 2osy s GLU 457 CO 0.08 0.49 0.00 0.41 -0.56 0.00 0.00 175.26 175.68 2osy n GLY 458 N 2.73 0.70 3.50 -1.50 0.00 -1.26 -0.99 105.19 108.36 2osy n GLY 458 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 2osy n GLY 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2osy s ALA 459 N -2.52 -1.74 -0.10 4.61 0.00 -1.26 -4.71 121.76 116.04 2osy s ALA 459 Ca 0.00 1.14 -0.14 0.00 0.00 0.00 0.00 51.96 52.96 2osy s ALA 459 Cb 0.00 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.24 2osy s ALA 459 CO 0.00 -0.46 0.35 -0.51 0.00 0.00 0.00 175.76 175.13 2osy s ASP 460 N -1.57 6.60 -0.17 0.00 1.01 -0.69 -4.82 116.67 117.04 2osy s ASP 460 Ca -0.07 0.71 -0.29 0.00 0.71 0.00 0.00 52.55 53.60 2osy s ASP 460 Cb -0.00 -2.21 -0.00 0.00 1.01 0.00 0.00 42.92 41.71 2osy s ASP 460 CO 0.04 0.18 1.05 -0.69 0.21 0.00 0.00 175.17 175.96 2osy s VAL 461 N -0.13 4.68 -0.12 -1.27 1.01 -1.26 -1.34 120.40 121.96 2osy s VAL 461 Ca 0.20 1.99 0.20 0.00 0.00 0.00 0.00 61.98 64.37 2osy s VAL 461 Cb -0.14 -4.28 -0.29 0.00 0.00 0.00 0.00 36.38 31.67 2osy s VAL 461 CO 0.08 -0.10 0.25 1.33 0.00 0.00 0.00 175.10 176.66 2osy n VAL 462 N 4.98 0.76 -3.52 2.92 0.24 0.20 -4.97 118.33 118.94 2osy n VAL 462 Ca 0.11 -0.69 -0.17 0.00 -2.04 0.00 0.00 64.34 61.55 2osy n VAL 462 Cb 0.47 -0.26 -0.05 0.00 -1.47 0.00 0.00 33.84 32.53 2osy n VAL 462 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2osy s GLY 463 N -5.03 -0.56 -0.25 7.63 0.00 -0.89 -4.98 107.32 103.24 2osy s GLY 463 Ca -0.09 1.12 -0.03 0.00 0.00 0.00 0.00 44.72 45.72 2osy s GLY 463 CO 0.86 0.77 0.23 0.86 0.00 0.00 0.00 173.10 175.82 2osy s TRP 464 N -1.64 -0.25 -0.33 1.90 -0.00 -1.26 -1.06 118.94 116.30 2osy s TRP 464 Ca -0.09 -0.11 -0.07 0.00 -0.00 0.00 0.00 56.10 55.82 2osy s TRP 464 Cb -0.00 -0.49 0.03 0.00 -0.00 0.00 0.00 33.47 33.00 2osy s TRP 464 CO 0.06 -0.76 0.12 0.34 -0.00 0.00 0.00 176.95 176.70 2osy s ASP 465 N 2.30 5.33 0.00 5.86 -1.08 -0.72 -4.94 116.67 123.43 2osy s ASP 465 Ca 0.08 -0.95 0.27 0.00 -0.52 0.00 0.00 52.55 51.43 2osy s ASP 465 Cb -0.15 -1.90 0.95 0.00 -1.46 0.00 0.00 42.92 40.35 2osy s ASP 465 CO -0.24 -0.29 1.69 0.54 0.52 0.00 0.00 175.17 177.39 2osy n ARG 466 N 4.87 0.62 -0.01 4.34 1.74 -1.26 -1.24 116.66 125.72 2osy n ARG 466 Ca -0.13 -0.29 -0.00 0.00 -0.77 0.00 0.00 57.85 56.65 2osy n ARG 466 Cb 0.46 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.41 2osy n ARG 466 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2osy h GLN 467 N 0.71 -0.01 0.00 5.56 4.20 -1.96 -3.36 115.11 120.24 2osy h GLN 467 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2osy h GLN 467 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2osy h GLN 467 CO 0.00 -0.01 0.00 0.66 -0.67 0.00 0.00 178.83 178.81 2osy h SER 468 N -0.33 0.00 -1.51 1.46 4.64 -2.00 -3.47 113.55 112.34 2osy h SER 468 Ca -0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 2osy h SER 468 Cb 0.01 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.06 2osy h SER 468 CO 0.00 0.00 -0.31 0.54 -0.87 0.00 0.00 176.83 176.19 2osy n ARG 469 N -2.73 -1.02 -3.99 4.77 5.12 -0.37 -4.98 116.66 113.45 2osy n ARG 469 Ca -0.00 0.75 -0.35 0.00 -1.93 0.00 0.00 57.85 56.31 2osy n ARG 469 Cb 0.17 -4.93 -0.11 0.00 -1.16 0.00 0.00 32.46 26.43 2osy n ARG 469 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2osy s LEU 470 N -3.58 3.60 -0.19 0.55 1.43 -0.95 -1.94 118.68 117.60 2osy s LEU 470 Ca 0.00 -0.05 -0.08 0.00 -1.03 0.00 0.00 54.13 52.97 2osy s LEU 470 Cb 0.00 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2osy s LEU 470 CO 0.00 0.10 0.08 -0.22 0.23 0.00 0.00 176.35 176.55 2osy s LEU 471 N 0.78 3.89 -0.09 1.79 2.96 0.15 -1.75 118.68 126.41 2osy s LEU 471 Ca 0.03 0.10 0.04 0.00 -0.22 0.00 0.00 54.13 54.07 2osy s LEU 471 Cb -0.14 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.55 2osy s LEU 471 CO 0.02 0.16 -0.20 0.42 -1.32 0.00 0.00 176.35 175.43 2osy s THR 472 N 0.45 2.47 0.04 3.68 -4.23 -0.23 -0.61 115.64 117.22 2osy s THR 472 Ca 0.04 -0.90 -0.01 0.00 -1.18 0.00 0.00 61.69 59.65 2osy s THR 472 Cb -0.12 -1.96 -0.03 0.00 1.34 0.00 0.00 72.50 71.72 2osy s THR 472 CO 0.00 0.56 -0.02 0.68 -0.54 0.00 0.00 174.62 175.30 2osy s VAL 473 N 0.02 0.19 -0.00 2.29 -7.23 -0.68 -0.63 120.40 114.36 2osy s VAL 473 Ca -0.07 -1.56 0.08 0.00 -1.81 0.00 0.00 61.98 58.61 2osy s VAL 473 Cb -0.15 -1.19 -0.02 0.00 0.56 0.00 0.00 36.38 35.58 2osy s VAL 473 CO 0.05 -0.86 -0.24 -0.13 -0.31 0.00 0.00 175.10 173.61 2osy s ARG 474 N -3.29 1.87 0.19 4.82 0.52 -0.45 -0.79 118.95 121.83 2osy s ARG 474 Ca 0.01 -0.91 0.11 0.00 -0.52 0.00 0.00 55.73 54.42 2osy s ARG 474 Cb 0.03 -1.87 -0.04 0.00 0.52 0.00 0.00 34.95 33.59 2osy s ARG 474 CO -0.08 0.50 -0.22 0.95 0.02 0.00 0.00 175.30 176.48 2osy s THR 475 N -0.62 2.47 0.42 0.02 -4.23 -1.26 -1.70 115.64 110.74 2osy s THR 475 Ca 0.10 -1.97 -0.26 0.00 -1.18 0.00 0.00 61.69 58.38 2osy s THR 475 Cb -0.09 -2.19 -0.08 0.00 1.34 0.00 0.00 72.50 71.47 2osy s THR 475 CO -0.00 -0.11 1.30 -2.16 -0.54 0.00 0.00 174.62 173.11 2osy s PRO 476 N -2.68 3.90 0.00 3.99 0.04 -1.26 -4.94 135.00 134.05 2osy s PRO 476 Ca 0.21 2.15 0.18 0.00 0.04 0.00 0.00 61.00 63.58 2osy s PRO 476 Cb -0.08 -2.71 0.14 0.00 0.04 0.00 0.00 34.50 31.89 2osy s PRO 476 CO 0.11 -0.54 1.05 0.00 0.04 0.00 0.00 177.00 177.65 2osy n ALA 477 N 0.02 2.48 -1.60 8.56 0.00 -1.26 -4.59 120.51 124.12 2osy n ALA 477 Ca 0.04 -0.64 0.06 0.00 0.00 0.00 0.00 53.44 52.91 2osy n ALA 477 Cb 0.44 -0.59 0.16 0.00 0.00 0.00 0.00 19.45 19.45 2osy n ALA 477 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2osy n ASP 478 N 0.97 1.69 -0.90 0.00 5.75 -1.26 -4.58 116.55 118.22 2osy n ASP 478 Ca 0.10 -3.36 0.04 0.00 -0.01 0.00 0.00 54.79 51.56 2osy n ASP 478 Cb 0.44 -0.46 0.07 0.00 -1.03 0.00 0.00 41.12 40.14 2osy n ASP 478 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2osy n SER 479 N -0.94 1.06 -0.05 -1.12 3.41 -1.26 -5.13 113.62 109.59 2osy n SER 479 Ca 0.16 -2.53 0.00 0.00 -0.26 0.00 0.00 58.87 56.24 2osy n SER 479 Cb 0.74 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2osy n SER 479 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2osy n GLY 480 N -0.19 -0.23 3.66 5.00 0.00 -1.26 -4.83 105.19 107.35 2osy n GLY 480 Ca 0.08 -1.05 -0.46 0.00 0.00 0.00 0.00 46.02 44.60 2osy n GLY 480 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2osy n ASN 481 N -1.67 2.77 -4.34 1.61 4.13 -1.26 -4.51 115.26 111.99 2osy n ASN 481 Ca 0.00 1.12 -0.31 0.00 1.68 0.00 0.00 54.58 57.07 2osy n ASN 481 Cb 0.00 -1.41 -0.16 0.00 -1.54 0.00 0.00 39.78 36.68 2osy n ASN 481 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2osy s VAL 482 N 0.31 2.24 -0.17 2.41 1.01 -0.49 -4.93 120.40 120.77 2osy s VAL 482 Ca 0.73 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2osy s VAL 482 Cb -0.68 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 2osy s VAL 482 CO 0.45 0.58 -0.08 -0.89 0.00 0.00 0.00 175.10 175.17 2osy s THR 483 N -0.59 3.38 -0.10 3.92 2.01 -1.26 0.11 115.64 123.10 2osy s THR 483 Ca 0.09 -0.53 -0.00 0.00 0.31 0.00 0.00 61.69 61.56 2osy s THR 483 Cb -0.10 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.91 2osy s THR 483 CO -0.00 0.48 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.64 2osy s VAL 484 N 0.72 3.53 -0.09 3.82 1.01 0.71 -4.25 120.40 125.84 2osy s VAL 484 Ca -0.04 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.44 2osy s VAL 484 Cb -0.15 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.78 2osy s VAL 484 CO 0.02 0.56 -0.14 -0.89 0.00 0.00 0.00 175.10 174.65 2osy s THR 485 N -0.29 1.34 -0.13 3.92 2.01 -0.16 -1.04 115.64 121.29 2osy s THR 485 Ca 0.04 -0.56 0.03 0.00 0.31 0.00 0.00 61.69 61.50 2osy s THR 485 Cb -0.13 -1.24 0.01 0.00 0.01 0.00 0.00 72.50 71.15 2osy s THR 485 CO 0.03 0.41 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.45 2osy s VAL 486 N 0.93 2.12 0.03 3.82 1.01 0.48 -0.50 120.40 128.29 2osy s VAL 486 Ca -0.09 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 60.90 2osy s VAL 486 Cb -0.15 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 2osy s VAL 486 CO -0.00 0.55 0.00 0.42 0.00 0.00 0.00 175.10 176.07 2osy s THR 487 N 0.66 0.15 0.38 3.92 -4.23 -0.57 -1.70 115.64 114.26 2osy s THR 487 Ca -0.11 -1.26 -0.27 0.00 -1.18 0.00 0.00 61.69 58.87 2osy s THR 487 Cb -0.16 -0.85 -0.09 0.00 1.34 0.00 0.00 72.50 72.74 2osy s THR 487 CO 0.02 -0.70 1.33 -2.16 -0.54 0.00 0.00 174.62 172.57 2osy s PRO 488 N -2.58 4.09 0.27 3.99 0.04 -1.26 -0.37 135.00 139.18 2osy s PRO 488 Ca -0.05 2.24 -0.29 0.00 0.04 0.00 0.00 61.00 62.93 2osy s PRO 488 Cb -0.02 -2.87 -0.09 0.00 0.04 0.00 0.00 34.50 31.56 2osy s PRO 488 CO -0.05 -0.42 1.12 0.00 0.04 0.00 0.00 177.00 177.69 2osy s ALA 489 N -1.21 3.41 -1.89 8.56 0.00 0.89 -4.56 121.76 126.97 2osy s ALA 489 Ca 0.54 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.43 2osy s ALA 489 Cb -0.40 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2osy s ALA 489 CO 0.52 -0.21 0.47 0.00 0.00 0.00 0.00 175.76 176.55