#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1owc n ASP 2 N 0.00 0.00 -1.09 0.00 -0.08 -1.26 -4.72 116.55 109.40 1owc n ASP 2 Ca 0.00 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.31 1owc n ASP 2 Cb 0.00 0.00 0.18 0.00 2.34 0.00 0.00 41.12 43.64 1owc n ASP 2 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 1owc n THR 3 N 0.00 1.18 0.97 5.18 5.66 -1.26 -4.29 114.28 121.72 1owc n THR 3 Ca 0.00 -0.61 0.00 0.00 -3.05 0.00 0.00 64.05 60.39 1owc n THR 3 Cb 0.00 -0.35 0.00 0.00 -1.55 0.00 0.00 70.33 68.43 1owc n THR 3 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1owc n LYS 4 N 0.30 0.97 -0.11 1.09 5.02 -1.26 -3.33 118.16 120.84 1owc n LYS 4 Ca 0.12 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.28 1owc n LYS 4 Cb 0.65 -1.41 -0.11 0.00 -0.02 0.00 0.00 35.03 34.13 1owc n LYS 4 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1owc n ALA 5 N 0.09 1.52 -3.63 7.82 0.00 -1.26 -4.37 120.51 120.68 1owc n ALA 5 Ca 0.00 -1.03 -0.08 0.00 0.00 0.00 0.00 53.44 52.33 1owc n ALA 5 Cb 0.28 -0.05 -0.02 0.00 0.00 0.00 0.00 19.45 19.66 1owc n ALA 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1owc s LYS 6 N -2.45 1.38 0.26 0.00 -2.85 -1.21 -3.61 119.74 111.26 1owc s LYS 6 Ca -0.25 -0.65 -0.21 0.00 -1.00 0.00 0.00 55.97 53.86 1owc s LYS 6 Cb 0.07 0.54 0.05 0.00 -2.06 0.00 0.00 37.83 36.43 1owc s LYS 6 CO 0.58 -0.62 0.86 -0.48 0.10 0.00 0.00 175.35 175.79 1owc s LEU 7 N -2.80 -0.11 0.02 2.77 0.05 0.06 -4.78 118.68 113.90 1owc s LEU 7 Ca 0.07 -0.73 0.02 0.00 0.05 0.00 0.00 54.13 53.53 1owc s LEU 7 Cb -0.03 2.50 -0.02 0.00 -2.05 0.00 0.00 46.19 46.59 1owc s LEU 7 CO -0.03 -1.27 -0.06 0.42 -0.55 0.00 0.00 176.35 174.86 1owc s THR 8 N -2.95 0.40 0.03 5.48 -4.23 -1.26 0.65 115.64 113.75 1owc s THR 8 Ca 0.15 -0.77 0.01 0.00 -1.18 0.00 0.00 61.69 59.90 1owc s THR 8 Cb -0.04 -0.45 -0.04 0.00 1.34 0.00 0.00 72.50 73.31 1owc s THR 8 CO 0.07 -0.25 0.06 -0.22 -0.54 0.00 0.00 174.62 173.73 1owc s LEU 9 N -1.10 3.76 -0.36 4.79 2.96 0.13 -4.95 118.68 123.90 1owc s LEU 9 Ca -0.07 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 1owc s LEU 9 Cb -0.07 -2.28 0.13 0.00 0.50 0.00 0.00 46.19 44.47 1owc s LEU 9 CO 0.00 0.24 0.20 0.21 -1.32 0.00 0.00 176.35 175.68 1owc s ASN 10 N -1.95 3.26 -0.16 3.68 2.47 -1.26 -1.22 114.94 119.76 1owc s ASN 10 Ca 0.24 -2.17 -0.14 0.00 0.42 0.00 0.00 52.86 51.21 1owc s ASN 10 Cb -0.12 -0.58 -0.10 0.00 -1.45 0.00 0.00 41.25 38.99 1owc s ASN 10 CO 0.16 -0.32 0.06 1.23 -3.72 0.00 0.00 177.10 174.51 1owc h GLY 11 N 7.15 0.00 0.00 1.21 0.00 -1.99 -3.47 103.07 105.97 1owc h GLY 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1owc h GLY 11 CO 0.35 0.00 0.00 1.34 0.00 0.00 0.00 176.54 178.23 1owc n ASP 12 N -4.57 -0.30 -4.85 0.19 2.03 -1.26 -5.09 116.55 102.69 1owc n ASP 12 Ca -0.16 0.42 -0.37 0.00 0.52 0.00 0.00 54.79 55.20 1owc n ASP 12 Cb 0.40 0.47 -0.06 0.00 -0.72 0.00 0.00 41.12 41.22 1owc n ASP 12 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1owc s THR 13 N -2.00 5.36 -0.62 5.18 -4.23 -1.26 -5.03 115.64 113.04 1owc s THR 13 Ca 0.00 0.40 -0.26 0.00 -1.18 0.00 0.00 61.69 60.65 1owc s THR 13 Cb 0.00 -3.50 -0.04 0.00 1.34 0.00 0.00 72.50 70.30 1owc s THR 13 CO 0.00 0.59 1.99 0.00 -0.54 0.00 0.00 174.62 176.66 1owc s ALA 14 N -0.89 1.98 -0.24 3.99 0.00 -1.26 -4.62 121.76 120.73 1owc s ALA 14 Ca 0.17 -0.59 -0.22 0.00 0.00 0.00 0.00 51.96 51.32 1owc s ALA 14 Cb -0.13 -4.34 -0.02 0.00 0.00 0.00 0.00 23.12 18.63 1owc s ALA 14 CO 0.06 -4.14 0.69 0.08 0.00 0.00 0.00 175.76 172.45 1owc s VAL 15 N 9.94 4.95 -0.10 0.00 1.01 -0.36 -4.92 120.40 130.91 1owc s VAL 15 Ca 0.74 1.27 -0.20 0.00 0.00 0.00 0.00 61.98 63.79 1owc s VAL 15 Cb -0.13 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1owc s VAL 15 CO 0.20 0.02 0.56 -0.70 0.00 0.00 0.00 175.10 175.18 1owc s GLU 16 N 2.45 4.37 -0.02 2.72 2.12 -1.26 0.19 118.70 129.27 1owc s GLU 16 Ca 0.29 0.60 0.06 0.00 0.36 0.00 0.00 54.97 56.28 1owc s GLU 16 Cb -0.16 -3.45 -0.01 0.00 0.26 0.00 0.00 34.13 30.77 1owc s GLU 16 CO 0.09 0.11 -0.19 -0.51 -0.54 0.00 0.00 175.26 174.21 1owc s LEU 17 N 0.75 2.03 0.69 2.70 1.43 0.21 -4.97 118.68 121.51 1owc s LEU 17 Ca 0.30 -0.34 -0.14 0.00 -1.03 0.00 0.00 54.13 52.92 1owc s LEU 17 Cb -0.16 -0.97 0.01 0.00 0.03 0.00 0.00 46.19 45.10 1owc s LEU 17 CO 0.13 0.23 1.12 -1.81 0.23 0.00 0.00 176.35 176.24 1owc s ASP 18 N -0.41 4.90 -0.79 2.29 -0.00 -1.26 -0.76 116.67 120.64 1owc s ASP 18 Ca 0.06 2.02 0.02 0.00 -0.00 0.00 0.00 52.55 54.65 1owc s ASP 18 Cb -0.08 -2.55 0.19 0.00 -0.00 0.00 0.00 42.92 40.48 1owc s ASP 18 CO -0.01 -1.78 0.62 -0.69 -0.00 0.00 0.00 175.17 173.32 1owc s VAL 19 N -2.38 3.59 0.39 -1.27 1.01 -1.24 -1.60 120.40 118.90 1owc s VAL 19 Ca 0.67 -4.05 -0.27 0.00 0.00 0.00 0.00 61.98 58.33 1owc s VAL 19 Cb -0.21 -3.29 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 1owc s VAL 19 CO 0.44 -1.04 1.47 -0.76 0.00 0.00 0.00 175.10 175.21 1owc s LEU 20 N -1.36 4.28 0.22 3.92 1.43 0.17 -4.38 118.68 122.96 1owc s LEU 20 Ca 0.26 3.01 0.09 0.00 -1.03 0.00 0.00 54.13 56.45 1owc s LEU 20 Cb -0.07 -3.73 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 1owc s LEU 20 CO -0.14 -0.93 -0.05 -1.59 0.23 0.00 0.00 176.35 173.87 1owc s LYS 21 N -2.17 2.19 0.50 1.70 0.00 -1.26 0.31 119.74 121.01 1owc s LYS 21 Ca 0.54 -1.33 0.05 0.00 0.00 0.00 0.00 55.97 55.24 1owc s LYS 21 Cb -0.46 -2.17 0.05 0.00 0.00 0.00 0.00 37.83 35.26 1owc s LYS 21 CO 0.61 0.40 0.44 0.41 0.00 0.00 0.00 175.35 177.22 1owc n GLY 22 N -0.41 2.60 0.08 0.59 0.00 -1.26 -4.94 105.19 101.85 1owc n GLY 22 Ca -0.08 -2.27 0.11 0.00 0.00 0.00 0.00 46.02 43.78 1owc n GLY 22 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1owc n THR 23 N -1.76 0.45 -3.73 2.61 -2.24 -1.26 -4.91 114.28 103.44 1owc n THR 23 Ca 0.02 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 1owc n THR 23 Cb 0.56 -0.21 -0.08 0.00 -2.10 0.00 0.00 70.33 68.50 1owc n THR 23 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1owc s LEU 24 N -5.01 0.69 0.00 3.22 1.43 -1.26 -5.15 118.68 112.60 1owc s LEU 24 Ca -0.01 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1owc s LEU 24 Cb 0.11 1.45 0.00 0.00 0.03 0.00 0.00 46.19 47.78 1owc s LEU 24 CO 0.81 -0.54 0.00 0.61 0.23 0.00 0.00 176.35 177.46 1owc n GLY 25 N 0.92 -1.98 3.75 -3.19 0.00 -1.26 -4.95 105.19 98.48 1owc n GLY 25 Ca -0.20 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 1owc n GLY 25 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1owc s GLN 26 N -0.05 2.94 0.79 1.61 2.00 -1.26 -4.65 119.66 121.04 1owc s GLN 26 Ca 0.00 1.81 -0.11 0.00 -2.00 0.00 0.00 55.36 55.06 1owc s GLN 26 Cb 0.00 -1.93 0.07 0.00 0.80 0.00 0.00 33.01 31.96 1owc s GLN 26 CO 0.00 -1.23 1.15 -0.51 -0.50 0.00 0.00 175.29 174.20 1owc s ASP 27 N -1.63 4.60 -0.01 6.67 -0.00 -1.26 -4.39 116.67 120.65 1owc s ASP 27 Ca 0.77 0.75 0.01 0.00 -0.00 0.00 0.00 52.55 54.08 1owc s ASP 27 Cb -0.30 -1.28 0.01 0.00 -0.00 0.00 0.00 42.92 41.34 1owc s ASP 27 CO 0.34 -1.83 -0.03 0.68 -0.00 0.00 0.00 175.17 174.32 1owc s VAL 28 N -3.52 0.34 -0.49 -1.27 -7.23 0.15 -4.98 120.40 103.40 1owc s VAL 28 Ca 0.61 -0.12 -0.24 0.00 -1.81 0.00 0.00 61.98 60.42 1owc s VAL 28 Cb -0.11 -0.33 0.03 0.00 0.56 0.00 0.00 36.38 36.53 1owc s VAL 28 CO 0.48 0.13 0.87 -0.63 -0.31 0.00 0.00 175.10 175.65 1owc s ILE 29 N 0.29 4.51 -0.39 -0.62 1.09 -1.26 0.46 121.20 125.28 1owc s ILE 29 Ca -0.03 0.43 -0.27 0.00 -1.10 0.00 0.00 60.65 59.68 1owc s ILE 29 Cb -0.06 -4.43 -0.06 0.00 -1.06 0.00 0.00 42.46 36.85 1owc s ILE 29 CO -0.00 -0.90 2.26 -0.62 -0.10 0.00 0.00 174.94 175.58 1owc s ASP 30 N 2.45 4.95 -0.08 3.58 -1.08 -0.63 -4.81 116.67 121.04 1owc s ASP 30 Ca 0.31 1.32 0.14 0.00 -0.52 0.00 0.00 52.55 53.80 1owc s ASP 30 Cb -0.12 -2.51 0.43 0.00 -1.46 0.00 0.00 42.92 39.26 1owc s ASP 30 CO 0.22 -2.45 1.35 2.30 0.52 0.00 0.00 175.17 177.12 1owc n ILE 31 N 7.82 1.61 0.25 4.11 -5.35 -1.26 -4.15 119.36 122.38 1owc n ILE 31 Ca 0.32 -1.38 0.17 0.00 -0.27 0.00 0.00 62.75 61.59 1owc n ILE 31 Cb 0.51 0.16 0.78 0.00 -1.74 0.00 0.00 39.64 39.35 1owc n ILE 31 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1owc h ARG 32 N 2.08 0.00 0.00 6.28 3.08 -2.01 -1.89 114.38 121.92 1owc h ARG 32 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1owc h ARG 32 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1owc h ARG 32 CO 0.11 0.00 -1.65 0.25 -1.07 0.00 0.00 179.97 177.61 1owc n THR 33 N -3.20 0.38 -0.34 2.04 -2.24 -1.26 -4.51 114.28 105.15 1owc n THR 33 Ca 0.01 -0.55 0.18 0.00 -2.27 0.00 0.00 64.05 61.42 1owc n THR 33 Cb 0.47 -0.19 0.39 0.00 -2.10 0.00 0.00 70.33 68.90 1owc n THR 33 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1owc h LEU 34 N 0.00 0.66 -0.30 3.22 3.38 -1.61 -2.39 115.31 118.28 1owc h LEU 34 Ca -0.04 0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1owc h LEU 34 Cb 1.12 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.84 1owc h LEU 34 CO 0.01 0.10 -0.07 1.23 0.09 0.00 0.00 178.44 179.80 1owc h GLY 35 N 0.57 0.22 2.00 0.83 0.00 -1.67 0.13 103.07 105.15 1owc h GLY 35 Ca 0.64 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 48.05 1owc h GLY 35 CO -0.46 -0.11 -0.08 1.48 0.00 0.00 0.00 176.54 177.37 1owc h SER 36 N 0.00 0.00 -0.10 0.19 4.64 -1.72 0.63 113.55 117.19 1owc h SER 36 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1owc h SER 36 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1owc h SER 36 CO -0.31 0.08 0.00 0.29 -0.87 0.00 0.00 176.83 176.02 1owc n LYS 37 N -4.08 1.26 -1.52 4.77 5.02 -0.41 -4.86 118.16 118.34 1owc n LYS 37 Ca -0.03 -0.41 -0.08 0.00 -2.02 0.00 0.00 58.31 55.78 1owc n LYS 37 Cb 0.16 -1.17 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 1owc n LYS 37 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1owc n GLY 38 N 0.76 0.67 3.25 0.72 0.00 0.21 -5.02 105.19 105.78 1owc n GLY 38 Ca 0.07 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 1owc n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1owc s VAL 39 N -2.32 2.42 -0.01 1.61 1.01 0.32 -5.00 120.40 118.43 1owc s VAL 39 Ca 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1owc s VAL 39 Cb 0.00 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.40 1owc s VAL 39 CO 0.00 0.54 -0.04 -0.36 0.00 0.00 0.00 175.10 175.23 1owc s PHE 40 N 0.62 0.49 0.75 5.22 0.40 -1.26 -2.37 117.98 121.83 1owc s PHE 40 Ca -0.10 -0.09 -0.07 0.00 -0.60 0.00 0.00 56.93 56.06 1owc s PHE 40 Cb -0.16 -0.38 0.10 0.00 0.51 0.00 0.00 43.02 43.09 1owc s PHE 40 CO 0.03 -0.06 1.07 0.95 0.70 0.00 0.00 175.22 177.90 1owc s THR 41 N 0.23 2.20 -0.14 0.64 -4.23 -1.26 -5.09 115.64 107.99 1owc s THR 41 Ca -0.02 -0.28 -0.02 0.00 -1.18 0.00 0.00 61.69 60.19 1owc s THR 41 Cb -0.06 -2.93 0.04 0.00 1.34 0.00 0.00 72.50 70.89 1owc s THR 41 CO -0.00 0.00 0.00 0.12 -0.54 0.00 0.00 174.62 174.20 1owc s PHE 42 N -3.34 1.04 -0.47 3.99 2.19 -1.26 -5.02 117.98 115.10 1owc s PHE 42 Ca 0.64 -0.63 0.06 0.00 0.33 0.00 0.00 56.93 57.33 1owc s PHE 42 Cb -0.09 -1.01 0.22 0.00 -1.31 0.00 0.00 43.02 40.84 1owc s PHE 42 CO 0.46 -0.50 0.72 -3.47 1.83 0.00 0.00 175.22 174.26 1owc n ASP 43 N 5.05 -2.27 -4.67 6.13 4.64 -1.26 -5.09 116.55 119.08 1owc n ASP 43 Ca -0.09 -2.99 -0.42 0.00 -1.38 0.00 0.00 54.79 49.91 1owc n ASP 43 Cb 0.48 1.12 -0.03 0.00 -1.04 0.00 0.00 41.12 41.66 1owc n ASP 43 CO 0.00 0.00 0.00 -2.84 -0.82 0.00 0.00 177.20 173.54 1owc s PRO 44 N 0.36 4.15 0.00 -0.67 0.02 -1.26 -0.89 135.00 136.71 1owc s PRO 44 Ca 0.32 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.84 1owc s PRO 44 Cb 0.13 -4.01 0.00 0.00 0.02 0.00 0.00 34.50 30.64 1owc s PRO 44 CO -0.16 -0.90 0.00 0.41 -0.33 0.00 0.00 177.00 176.02 1owc n GLY 45 N 4.38 3.03 2.48 0.52 0.00 -1.26 -4.65 105.19 109.69 1owc n GLY 45 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 1owc n GLY 45 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1owc n PHE 46 N -1.27 -0.16 0.33 1.61 0.99 -0.07 -4.89 117.46 113.99 1owc n PHE 46 Ca 0.00 0.00 0.22 0.00 -0.00 0.00 0.00 57.45 57.67 1owc n PHE 46 Cb 0.00 -3.14 1.13 0.00 -1.00 0.00 0.00 39.48 36.47 1owc n PHE 46 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1owc h THR 47 N 0.00 0.01 -0.23 4.37 2.02 -1.82 -0.68 112.91 116.56 1owc h THR 47 Ca -0.38 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1owc h THR 47 Cb 1.19 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1owc h THR 47 CO 0.53 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 175.22 1owc n SER 48 N -3.09 2.58 -4.16 4.18 7.64 -1.26 -4.99 113.62 114.53 1owc n SER 48 Ca -0.02 -1.92 -0.32 0.00 1.01 0.00 0.00 58.87 57.61 1owc n SER 48 Cb 0.11 -0.15 -0.17 0.00 -1.01 0.00 0.00 64.21 62.99 1owc n SER 48 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1owc s THR 49 N -0.97 1.97 -0.58 0.44 2.01 -0.26 -5.07 115.64 113.18 1owc s THR 49 Ca 0.17 -0.93 -0.24 0.00 0.31 0.00 0.00 61.69 60.99 1owc s THR 49 Cb 0.09 -1.75 0.05 0.00 0.01 0.00 0.00 72.50 70.90 1owc s THR 49 CO 0.12 0.53 0.97 0.00 -0.69 0.00 0.00 174.62 175.55 1owc s ALA 50 N 0.81 3.12 -0.57 7.40 0.00 -1.26 -4.88 121.76 126.38 1owc s ALA 50 Ca -0.08 -1.35 0.22 0.00 0.00 0.00 0.00 51.96 50.75 1owc s ALA 50 Cb -0.16 -3.80 0.92 0.00 0.00 0.00 0.00 23.12 20.08 1owc s ALA 50 CO -0.01 -2.52 1.66 -1.13 0.00 0.00 0.00 175.76 173.76 1owc n SER 51 N 7.65 0.54 -3.46 0.00 3.41 -1.26 -4.89 113.62 115.61 1owc n SER 51 Ca 0.01 0.64 -0.03 0.00 -0.26 0.00 0.00 58.87 59.22 1owc n SER 51 Cb 0.47 -0.75 0.01 0.00 -0.26 0.00 0.00 64.21 63.68 1owc n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1owc s GLU 53 N -2.49 3.61 0.05 0.00 2.12 -1.26 -5.11 118.70 115.63 1owc s GLU 53 Ca 0.19 -0.54 0.04 0.00 0.36 0.00 0.00 54.97 55.01 1owc s GLU 53 Cb -0.02 -2.92 -0.03 0.00 0.26 0.00 0.00 34.13 31.43 1owc s GLU 53 CO 0.04 0.18 -0.11 0.45 -0.54 0.00 0.00 175.26 175.28 1owc s SER 54 N 0.53 1.25 0.00 -1.70 0.15 -1.26 -5.01 113.70 107.65 1owc s SER 54 Ca -0.03 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.05 1owc s SER 54 Cb -0.14 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 1owc s SER 54 CO 0.03 -0.13 0.25 0.29 1.20 0.00 0.00 173.24 174.88 1owc n LYS 55 N 1.44 2.51 0.13 5.44 5.02 -1.26 -4.89 118.16 126.55 1owc n LYS 55 Ca -0.22 -0.25 -0.06 0.00 -2.02 0.00 0.00 58.31 55.77 1owc n LYS 55 Cb 0.54 -0.74 -0.03 0.00 -0.02 0.00 0.00 35.03 34.79 1owc n LYS 55 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1owc h ILE 56 N 0.03 0.00 -4.14 -0.18 2.04 -1.95 -3.40 117.51 109.92 1owc h ILE 56 Ca 0.00 -0.24 -0.48 0.00 1.00 0.00 0.00 64.86 65.14 1owc h ILE 56 Cb 0.02 0.00 -0.29 0.00 -0.74 0.00 0.00 36.82 35.80 1owc h ILE 56 CO 0.00 0.00 -0.81 -0.89 0.00 0.00 0.00 178.15 176.45 1owc s THR 57 N -2.97 1.10 -0.06 -0.27 2.01 -1.26 0.62 115.64 114.80 1owc s THR 57 Ca -0.05 -0.58 0.06 0.00 0.31 0.00 0.00 61.69 61.42 1owc s THR 57 Cb 0.01 -0.92 -0.01 0.00 0.01 0.00 0.00 72.50 71.58 1owc s THR 57 CO 0.16 0.31 -0.24 0.12 -0.69 0.00 0.00 174.62 174.28 1owc s PHE 58 N -0.24 2.47 -0.04 4.92 2.19 0.41 -4.85 117.98 122.83 1owc s PHE 58 Ca 0.04 -0.74 0.01 0.00 0.33 0.00 0.00 56.93 56.57 1owc s PHE 58 Cb -0.06 -1.62 0.02 0.00 -1.31 0.00 0.00 43.02 40.05 1owc s PHE 58 CO -0.00 -0.22 -0.05 0.42 1.83 0.00 0.00 175.22 177.20 1owc s ILE 59 N -0.12 0.53 -0.33 3.12 1.01 -1.26 -0.42 121.20 123.73 1owc s ILE 59 Ca -0.05 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.50 1owc s ILE 59 Cb -0.14 -0.56 0.09 0.00 0.01 0.00 0.00 42.46 41.87 1owc s ILE 59 CO 0.04 0.22 0.03 -0.62 0.00 0.00 0.00 174.94 174.62 1owc s ASP 60 N 0.87 4.77 0.19 3.58 3.68 -0.58 -4.97 116.67 124.21 1owc s ASP 60 Ca -0.12 -1.97 -0.12 0.00 2.13 0.00 0.00 52.55 52.48 1owc s ASP 60 Cb -0.14 -1.64 0.12 0.00 -1.45 0.00 0.00 42.92 39.80 1owc s ASP 60 CO 0.00 -0.36 1.84 1.23 0.13 0.00 0.00 175.17 178.02 1owc h GLY 61 N 7.70 0.96 0.75 2.66 0.00 -1.84 -0.22 103.07 113.08 1owc h GLY 61 Ca -0.08 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1owc h GLY 61 CO 0.53 0.37 -0.01 -0.55 0.00 0.00 0.00 176.54 176.89 1owc h ASP 62 N 0.91 0.20 -0.08 0.19 3.32 -1.95 -2.20 116.42 116.79 1owc h ASP 62 Ca 0.24 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1owc h ASP 62 Cb -0.05 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1owc h ASP 62 CO -0.05 0.47 0.00 -0.62 -1.72 0.00 0.00 179.24 177.33 1owc n GLU 63 N -4.79 1.29 -3.76 3.56 4.71 -1.22 -4.56 120.64 115.87 1owc n GLU 63 Ca -0.06 -0.43 -0.24 0.00 -0.01 0.00 0.00 57.16 56.41 1owc n GLU 63 Cb 0.21 -1.27 0.03 0.00 -1.01 0.00 0.00 31.44 29.40 1owc n GLU 63 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1owc n GLY 64 N 0.87 -0.38 3.61 0.62 0.00 -0.50 -4.99 105.19 104.42 1owc n GLY 64 Ca 0.12 0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 1owc n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1owc s ILE 65 N -3.52 4.82 -0.19 -0.61 -1.09 -0.21 -4.65 121.20 115.76 1owc s ILE 65 Ca 0.26 -0.02 -0.02 0.00 -2.23 0.00 0.00 60.65 58.64 1owc s ILE 65 Cb -0.13 -3.20 0.05 0.00 -1.58 0.00 0.00 42.46 37.60 1owc s ILE 65 CO 0.81 0.41 0.00 -0.22 -1.23 0.00 0.00 174.94 174.72 1owc s LEU 66 N 0.73 1.42 -0.07 2.97 2.96 -1.26 -1.53 118.68 123.91 1owc s LEU 66 Ca 0.04 -0.79 0.05 0.00 -0.22 0.00 0.00 54.13 53.21 1owc s LEU 66 Cb -0.13 -0.73 -0.01 0.00 0.50 0.00 0.00 46.19 45.82 1owc s LEU 66 CO 0.02 -0.27 -0.21 -0.76 -1.32 0.00 0.00 176.35 173.81 1owc s LEU 67 N 1.76 2.28 -0.32 -0.68 1.43 0.44 -1.59 118.68 122.00 1owc s LEU 67 Ca -0.01 -0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1owc s LEU 67 Cb -0.17 -1.44 0.06 0.00 0.03 0.00 0.00 46.19 44.67 1owc s LEU 67 CO -0.07 0.25 0.03 -1.00 0.23 0.00 0.00 176.35 175.79 1owc s HIS 68 N -0.16 3.31 -1.64 0.29 3.76 -0.09 -0.45 115.29 120.31 1owc s HIS 68 Ca -0.03 -1.92 -0.03 0.00 -0.15 0.00 0.00 55.06 52.93 1owc s HIS 68 Cb -0.14 -2.27 0.00 0.00 1.11 0.00 0.00 32.58 31.29 1owc s HIS 68 CO 0.04 -0.82 0.32 0.54 -0.85 0.00 0.00 174.74 173.96 1owc n ARG 69 N 4.63 -3.35 0.00 1.40 5.12 0.20 -1.45 116.66 123.21 1owc n ARG 69 Ca -0.11 0.94 0.00 0.00 -1.93 0.00 0.00 57.85 56.74 1owc n ARG 69 Cb 0.43 -5.70 0.00 0.00 -1.16 0.00 0.00 32.46 26.03 1owc n ARG 69 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1owc n GLY 70 N -1.27 3.28 3.68 -0.13 0.00 -1.26 -4.97 105.19 104.52 1owc n GLY 70 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1owc n GLY 70 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1owc s PHE 71 N -2.21 3.47 0.47 1.61 2.99 -0.53 -4.94 117.98 118.85 1owc s PHE 71 Ca 0.00 1.43 -0.24 0.00 0.00 0.00 0.00 56.93 58.12 1owc s PHE 71 Cb 0.00 -3.11 -0.07 0.00 0.00 0.00 0.00 43.02 39.84 1owc s PHE 71 CO 0.00 -0.23 1.40 -2.14 -0.00 0.00 0.00 175.22 174.25 1owc s PRO 72 N 2.09 3.55 0.39 0.24 0.02 -1.26 -0.92 135.00 139.11 1owc s PRO 72 Ca 0.44 2.35 0.07 0.00 0.02 0.00 0.00 61.00 63.88 1owc s PRO 72 Cb -0.17 -2.55 0.81 0.00 0.02 0.00 0.00 34.50 32.61 1owc s PRO 72 CO 0.15 -0.90 2.01 0.97 -0.33 0.00 0.00 177.00 178.89 1owc h ILE 73 N 2.07 1.06 -0.22 2.83 6.09 -1.68 -2.83 117.51 124.82 1owc h ILE 73 Ca -0.51 -0.22 0.04 0.00 -1.37 0.00 0.00 64.86 62.80 1owc h ILE 73 Cb 1.27 0.35 -0.04 0.00 0.47 0.00 0.00 36.82 38.88 1owc h ILE 73 CO 0.60 0.12 -0.00 0.44 -3.07 0.00 0.00 178.15 176.24 1owc h ASP 74 N 0.65 -0.09 -0.02 2.19 5.19 -1.87 0.23 116.42 122.71 1owc h ASP 74 Ca 0.23 0.05 -0.05 0.00 -0.62 0.00 0.00 57.03 56.64 1owc h ASP 74 Cb 0.12 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.70 1owc h ASP 74 CO -0.06 -0.02 -0.12 1.56 -3.12 0.00 0.00 179.24 177.48 1owc h GLN 75 N 0.07 0.29 -0.00 3.56 4.20 -1.88 -1.03 115.11 120.31 1owc h GLN 75 Ca 0.10 -0.07 -0.20 0.00 0.06 0.00 0.00 58.65 58.55 1owc h GLN 75 Cb 0.13 -0.04 0.02 0.00 0.30 0.00 0.00 27.48 27.89 1owc h GLN 75 CO -0.18 0.42 -0.77 -0.07 -0.67 0.00 0.00 178.83 177.56 1owc h LEU 76 N 0.28 0.69 -1.29 1.46 3.38 -1.36 0.34 115.31 118.80 1owc h LEU 76 Ca 0.06 -0.75 -0.07 0.00 0.09 0.00 0.00 57.88 57.21 1owc h LEU 76 Cb 0.39 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1owc h LEU 76 CO 0.02 1.35 -0.35 0.00 0.09 0.00 0.00 178.44 179.55 1owc h ALA 77 N 0.36 1.31 0.01 1.53 0.00 -0.75 -2.09 119.26 119.62 1owc h ALA 77 Ca -0.10 -0.31 -0.38 0.00 0.00 0.00 0.00 54.91 54.12 1owc h ALA 77 Cb 1.46 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.13 1owc h ALA 77 CO 0.15 0.43 -2.41 0.25 0.00 0.00 0.00 179.25 177.68 1owc n THR 78 N -3.96 1.48 -0.10 0.00 -2.24 -0.41 -4.78 114.28 104.28 1owc n THR 78 Ca -0.02 -0.67 -0.15 0.00 -2.27 0.00 0.00 64.05 60.95 1owc n THR 78 Cb 0.40 -1.14 -0.14 0.00 -2.10 0.00 0.00 70.33 67.35 1owc n THR 78 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1owc n ASP 79 N -3.12 1.16 -1.93 3.42 9.92 0.11 -5.02 116.55 121.10 1owc n ASP 79 Ca -0.41 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 53.84 1owc n ASP 79 Cb 1.05 0.11 0.00 0.00 -0.64 0.00 0.00 41.12 41.63 1owc n ASP 79 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1owc n SER 80 N -3.07 0.00 -4.08 -2.24 2.88 -0.79 -5.03 113.62 101.29 1owc n SER 80 Ca -0.38 -0.34 -0.09 0.00 -1.33 0.00 0.00 58.87 56.73 1owc n SER 80 Cb 1.06 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.43 1owc n SER 80 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1owc s ASN 81 N -1.00 0.26 0.18 -3.46 4.22 -1.26 -4.90 114.94 108.97 1owc s ASN 81 Ca 0.00 -1.08 -0.14 0.00 -2.14 0.00 0.00 52.86 49.50 1owc s ASN 81 Cb 0.00 0.32 0.16 0.00 1.28 0.00 0.00 41.25 43.01 1owc s ASN 81 CO 0.00 -0.75 1.73 0.22 -2.04 0.00 0.00 177.10 176.26 1owc h TYR 82 N 2.82 0.21 -0.24 1.54 3.20 -1.93 -1.95 116.97 120.60 1owc h TYR 82 Ca -0.34 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.52 1owc h TYR 82 Cb 1.20 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 1owc h TYR 82 CO 0.44 0.04 -0.03 1.25 -1.64 0.00 0.00 178.16 178.22 1owc h LEU 83 N 0.27 0.34 -0.35 2.82 5.85 -1.98 0.23 115.31 122.48 1owc h LEU 83 Ca 0.23 -0.05 -0.19 0.00 0.84 0.00 0.00 57.88 58.70 1owc h LEU 83 Cb 0.27 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1owc h LEU 83 CO -0.27 0.42 -0.69 -0.08 -0.34 0.00 0.00 178.44 177.47 1owc h GLU 84 N 0.35 0.59 -0.51 1.25 4.81 -1.90 -1.57 114.58 117.60 1owc h GLU 84 Ca 0.08 -0.45 -0.09 0.00 -0.13 0.00 0.00 59.36 58.77 1owc h GLU 84 Cb 0.28 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1owc h GLU 84 CO 0.01 1.07 -0.05 0.28 -0.73 0.00 0.00 179.01 179.59 1owc h VAL 85 N 0.42 1.26 -0.26 0.32 2.07 -0.79 0.39 116.25 119.66 1owc h VAL 85 Ca -0.03 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.36 1owc h VAL 85 Cb 1.28 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1owc h VAL 85 CO 0.13 0.40 0.17 0.00 0.02 0.00 0.00 177.57 178.29 1owc h TYR 87 N 0.35 1.17 -0.09 0.00 5.03 -0.89 0.15 116.97 122.69 1owc h TYR 87 Ca 0.09 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.43 1owc h TYR 87 Cb -0.04 -0.40 -0.00 0.00 1.55 0.00 0.00 36.73 37.84 1owc h TYR 87 CO -0.06 0.72 0.04 0.82 -1.32 0.00 0.00 178.16 178.36 1owc h ILE 88 N 1.25 1.14 -0.54 1.81 2.04 0.01 0.66 117.51 123.88 1owc h ILE 88 Ca 0.35 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 1owc h ILE 88 Cb -0.11 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1owc h ILE 88 CO -0.09 0.12 0.12 -0.07 0.00 0.00 0.00 178.15 178.23 1owc h LEU 89 N -0.01 0.83 -0.31 1.44 3.38 -0.43 0.65 115.31 120.85 1owc h LEU 89 Ca 0.03 -0.24 -0.18 0.00 0.09 0.00 0.00 57.88 57.58 1owc h LEU 89 Cb 0.16 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1owc h LEU 89 CO -0.00 0.86 -0.85 -0.07 0.09 0.00 0.00 178.44 178.46 1owc h LEU 90 N 0.76 0.04 0.00 1.67 3.38 -0.61 -3.37 115.31 117.18 1owc h LEU 90 Ca 0.17 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1owc h LEU 90 Cb 0.36 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1owc h LEU 90 CO 0.00 0.87 -0.58 0.59 0.09 0.00 0.00 178.44 179.41 1owc n ASN 91 N -3.56 1.28 0.00 -0.43 4.13 0.23 -5.03 115.26 111.88 1owc n ASN 91 Ca -0.01 -0.45 0.00 0.00 1.68 0.00 0.00 54.58 55.80 1owc n ASN 91 Cb 0.81 1.09 0.00 0.00 -1.54 0.00 0.00 39.78 40.13 1owc n ASN 91 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1owc n GLY 92 N 1.44 0.81 3.24 7.41 0.00 0.22 -5.01 105.19 113.31 1owc n GLY 92 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1owc n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1owc s GLU 93 N -0.16 0.89 0.07 1.61 0.41 -1.24 -4.99 118.70 115.30 1owc s GLU 93 Ca 0.00 -0.81 -0.31 0.00 -0.41 0.00 0.00 54.97 53.44 1owc s GLU 93 Cb 0.00 0.37 -0.07 0.00 -1.78 0.00 0.00 34.13 32.66 1owc s GLU 93 CO 0.00 -0.30 1.36 -1.59 -0.49 0.00 0.00 175.26 174.24 1owc s LYS 94 N -3.59 4.33 0.34 1.61 -2.85 -1.26 -3.94 119.74 114.38 1owc s LYS 94 Ca 0.02 1.99 -0.28 0.00 -1.00 0.00 0.00 55.97 56.71 1owc s LYS 94 Cb 0.03 -3.35 -0.09 0.00 -2.06 0.00 0.00 37.83 32.35 1owc s LYS 94 CO -0.10 -0.44 1.17 -1.25 0.10 0.00 0.00 175.35 174.83 1owc s PRO 95 N 1.45 4.36 0.63 1.78 0.04 -1.26 -5.03 135.00 136.97 1owc s PRO 95 Ca 0.63 1.90 -0.14 0.00 0.04 0.00 0.00 61.00 63.43 1owc s PRO 95 Cb -0.34 -2.97 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 1owc s PRO 95 CO 0.29 -0.07 1.06 0.95 0.04 0.00 0.00 177.00 179.27 1owc s THR 96 N -1.26 3.79 0.26 1.26 -4.23 -1.26 -4.74 115.64 109.46 1owc s THR 96 Ca 0.50 0.77 -0.07 0.00 -1.18 0.00 0.00 61.69 61.71 1owc s THR 96 Cb -0.33 -3.34 0.34 0.00 1.34 0.00 0.00 72.50 70.51 1owc s THR 96 CO 0.43 -0.58 1.60 -0.61 -0.54 0.00 0.00 174.62 174.92 1owc h GLN 97 N 0.05 0.04 -0.31 3.99 5.75 -1.99 0.30 115.11 122.95 1owc h GLN 97 Ca -0.46 -0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.01 1owc h GLN 97 Cb 1.22 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.75 1owc h GLN 97 CO 0.57 0.03 0.09 1.49 -2.65 0.00 0.00 178.83 178.36 1owc h GLU 98 N 0.04 0.48 -0.73 1.69 4.81 -1.99 0.69 114.58 119.58 1owc h GLU 98 Ca 0.45 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 1owc h GLU 98 Cb 0.79 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 1owc h GLU 98 CO -0.80 0.53 0.39 1.96 -0.73 0.00 0.00 179.01 180.36 1owc h GLN 99 N 0.33 1.01 -0.35 1.92 4.20 -1.55 -0.23 115.11 120.45 1owc h GLN 99 Ca 0.10 -0.11 -0.16 0.00 0.06 0.00 0.00 58.65 58.54 1owc h GLN 99 Cb 0.25 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 1owc h GLN 99 CO -0.00 0.75 -0.41 -0.92 -0.67 0.00 0.00 178.83 177.58 1owc h TYR 100 N 1.02 1.07 0.05 2.96 5.03 -0.76 -0.73 116.97 125.61 1owc h TYR 100 Ca 0.26 -0.34 -0.00 0.00 2.58 0.00 0.00 58.73 61.23 1owc h TYR 100 Cb 0.04 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.10 1owc h TYR 100 CO 0.01 1.16 -0.03 -0.44 -1.32 0.00 0.00 178.16 177.54 1owc h ASP 101 N 0.68 -0.06 -0.74 -2.11 3.32 -0.38 0.74 116.42 117.88 1owc h ASP 101 Ca 0.05 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1owc h ASP 101 Cb 1.00 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 1owc h ASP 101 CO 0.10 0.01 0.49 -0.33 -1.72 0.00 0.00 179.24 177.79 1owc h GLU 102 N -0.13 0.96 0.20 3.56 5.08 -1.03 -0.87 114.58 122.36 1owc h GLU 102 Ca -0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1owc h GLU 102 Cb 0.11 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1owc h GLU 102 CO 0.01 0.64 -0.10 0.35 -1.00 0.00 0.00 179.01 178.91 1owc h PHE 103 N 0.99 -0.25 -0.01 4.33 3.57 -0.89 -0.97 116.94 123.71 1owc h PHE 103 Ca 0.27 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 1owc h PHE 103 Cb -0.10 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 1owc h PHE 103 CO -0.02 -0.14 -0.01 -0.22 -2.23 0.00 0.00 178.31 175.69 1owc h LYS 104 N -0.30 0.01 -0.33 1.11 3.64 -0.66 -1.87 116.57 118.17 1owc h LYS 104 Ca -0.03 -0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.19 1owc h LYS 104 Cb 0.23 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1owc h LYS 104 CO 0.05 0.02 -0.43 1.15 -2.27 0.00 0.00 179.45 177.97 1owc h THR 105 N 0.01 1.28 -0.23 1.00 2.02 -0.47 -0.90 112.91 115.62 1owc h THR 105 Ca 0.00 -1.61 -0.16 0.00 0.77 0.00 0.00 66.41 65.42 1owc h THR 105 Cb 0.02 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1owc h THR 105 CO 0.00 0.53 -0.50 0.74 0.37 0.00 0.00 175.52 176.66 1owc h THR 106 N 0.67 1.31 0.04 3.16 2.02 -0.56 -2.60 112.91 116.94 1owc h THR 106 Ca 0.04 -1.71 -0.00 0.00 0.77 0.00 0.00 66.41 65.51 1owc h THR 106 Cb 1.03 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 1owc h THR 106 CO 0.10 0.54 -0.02 0.58 0.37 0.00 0.00 175.52 177.09 1owc h VAL 107 N 0.49 1.20 -0.91 3.16 2.07 -1.34 -3.22 116.25 117.70 1owc h VAL 107 Ca 0.02 -0.80 0.13 0.00 0.82 0.00 0.00 66.70 66.87 1owc h VAL 107 Cb 1.04 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 32.48 1owc h VAL 107 CO 0.10 0.20 0.59 0.74 0.02 0.00 0.00 177.57 179.22 1owc h THR 108 N -0.41 0.88 0.00 2.57 2.02 -1.15 -1.85 112.91 114.97 1owc h THR 108 Ca -0.01 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1owc h THR 108 Cb 0.37 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1owc h THR 108 CO 0.01 0.15 0.00 0.18 0.37 0.00 0.00 175.52 176.22 1owc n LEU 109 N -4.57 0.00 -0.39 2.58 7.99 -0.98 -3.56 117.00 118.07 1owc n LEU 109 Ca 0.17 0.40 0.08 0.00 -0.01 0.00 0.00 56.01 56.64 1owc n LEU 109 Cb 0.41 -0.40 0.17 0.00 -0.11 0.00 0.00 43.42 43.50 1owc n LEU 109 CO 0.29 -0.06 0.44 1.41 -1.51 0.00 0.00 177.39 177.97 1owc n HIS 110 N -1.40 0.00 -0.06 -1.77 8.25 -0.70 -4.83 115.22 114.72 1owc n HIS 110 Ca 0.09 -1.22 -0.16 0.00 -0.26 0.00 0.00 57.72 56.17 1owc n HIS 110 Cb 0.25 -0.20 -0.06 0.00 1.12 0.00 0.00 29.99 31.10 1owc n HIS 110 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1owc h THR 111 N 0.85 1.29 -4.08 1.59 1.35 -1.60 -3.35 112.91 108.95 1owc h THR 111 Ca -0.01 -1.78 -0.53 0.00 -0.55 0.00 0.00 66.41 63.54 1owc h THR 111 Cb 1.03 1.82 0.12 0.00 -1.73 0.00 0.00 68.15 69.39 1owc h THR 111 CO 0.00 0.57 0.50 -0.04 -0.25 0.00 0.00 175.52 176.30 1owc s MET 112 N -3.97 3.03 -0.05 4.72 -1.94 -1.26 -4.36 119.30 115.47 1owc s MET 112 Ca -0.11 1.91 0.00 0.00 -1.71 0.00 0.00 55.69 55.78 1owc s MET 112 Cb 0.09 -2.02 -0.03 0.00 2.01 0.00 0.00 34.83 34.88 1owc s MET 112 CO 0.88 -1.18 -0.02 0.96 -0.01 0.00 0.00 175.02 175.64 1owc s ILE 113 N -1.52 4.07 0.00 2.53 -4.36 -1.26 -4.92 121.20 115.74 1owc s ILE 113 Ca 0.76 -0.46 -0.38 0.00 -0.26 0.00 0.00 60.65 60.31 1owc s ILE 113 Cb -0.33 -2.74 -0.17 0.00 1.25 0.00 0.00 42.46 40.48 1owc s ILE 113 CO 0.36 0.51 1.43 1.57 0.24 0.00 0.00 174.94 179.05 1owc n HIS 114 N 1.85 1.62 -0.16 1.37 -0.00 -1.26 -4.81 115.22 113.83 1owc n HIS 114 Ca -0.17 0.62 0.28 0.00 -0.00 0.00 0.00 57.72 58.45 1owc n HIS 114 Cb 0.53 -2.36 0.72 0.00 -0.00 0.00 0.00 29.99 28.89 1owc n HIS 114 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 1owc h GLU 115 N 5.13 0.00 -0.31 1.57 4.39 -2.00 0.13 114.58 123.49 1owc h GLU 115 Ca -0.47 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.09 1owc h GLU 115 Cb 1.33 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.97 1owc h GLU 115 CO 0.82 0.00 -0.34 0.37 -1.16 0.00 0.00 179.01 178.70 1owc h GLN 116 N 0.00 0.69 0.00 2.33 5.75 -2.01 -1.85 115.11 120.02 1owc h GLN 116 Ca 0.41 -0.33 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1owc h GLN 116 Cb 1.70 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 30.24 1owc h GLN 116 CO -0.00 0.93 -0.16 0.82 -2.65 0.00 0.00 178.83 177.77 1owc h ILE 117 N 0.58 1.00 -0.02 2.39 2.04 -1.09 -1.17 117.51 121.25 1owc h ILE 117 Ca 0.06 -0.56 -0.10 0.00 1.00 0.00 0.00 64.86 65.26 1owc h ILE 117 Cb 0.85 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1owc h ILE 117 CO 0.07 0.15 -0.47 0.74 0.00 0.00 0.00 178.15 178.65 1owc h THR 118 N 0.00 1.34 0.00 -0.27 2.02 -1.04 -2.70 112.91 112.25 1owc h THR 118 Ca -0.00 -1.63 0.00 0.00 0.77 0.00 0.00 66.41 65.55 1owc h THR 118 Cb 0.30 1.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1owc h THR 118 CO 0.02 0.47 0.00 -0.09 0.37 0.00 0.00 175.52 176.29 1owc h ARG 119 N 0.04 0.00 -0.33 6.66 2.43 -0.90 -2.80 114.38 119.48 1owc h ARG 119 Ca -0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1owc h ARG 119 Cb 0.85 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 1owc h ARG 119 CO 0.06 0.00 -0.09 -0.07 -1.51 0.00 0.00 179.97 178.36 1owc h LEU 120 N 0.00 0.53 -1.07 3.80 3.38 -1.43 -2.69 115.31 117.83 1owc h LEU 120 Ca 0.00 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1owc h LEU 120 Cb 0.60 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1owc h LEU 120 CO 0.00 0.66 0.63 -0.26 0.09 0.00 0.00 178.44 179.56 1owc h PHE 121 N 0.51 1.19 0.00 1.13 0.04 -1.61 -2.36 116.94 115.84 1owc h PHE 121 Ca 0.10 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1owc h PHE 121 Cb 0.47 -0.40 0.00 0.00 2.20 0.00 0.00 35.95 38.21 1owc h PHE 121 CO 0.02 0.75 0.00 0.72 -0.60 0.00 0.00 178.31 179.20 1owc n HIS 122 N -4.39 0.00 1.08 -0.55 8.25 -1.02 -2.03 115.22 116.57 1owc n HIS 122 Ca 0.11 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.69 1owc n HIS 122 Cb 0.01 -0.45 0.13 0.00 1.12 0.00 0.00 29.99 30.81 1owc n HIS 122 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1owc n ALA 123 N -1.45 3.08 -2.61 -1.41 0.00 -0.89 -4.89 120.51 112.34 1owc n ALA 123 Ca 0.04 -0.60 -0.36 0.00 0.00 0.00 0.00 53.44 52.51 1owc n ALA 123 Cb 0.13 -0.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 1owc n ALA 123 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1owc s PHE 124 N -2.30 3.63 0.25 0.00 0.40 -0.86 -5.04 117.98 114.07 1owc s PHE 124 Ca 0.24 0.80 -0.31 0.00 -0.60 0.00 0.00 56.93 57.06 1owc s PHE 124 Cb 0.19 -2.15 -0.13 0.00 0.51 0.00 0.00 43.02 41.44 1owc s PHE 124 CO 0.46 0.60 1.54 0.54 0.70 0.00 0.00 175.22 179.06 1owc n ARG 125 N 1.36 2.40 -0.12 0.44 1.74 -1.26 -4.84 116.66 116.38 1owc n ARG 125 Ca -0.12 0.86 0.18 0.00 -0.77 0.00 0.00 57.85 58.00 1owc n ARG 125 Cb 0.53 -2.60 0.57 0.00 -1.02 0.00 0.00 32.46 29.94 1owc n ARG 125 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1owc h ARG 126 N 4.89 0.27 -0.01 5.56 2.47 -1.93 -0.06 114.38 125.58 1owc h ARG 126 Ca -0.46 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 1owc h ARG 126 Cb 1.24 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 1owc h ARG 126 CO 0.81 0.18 0.00 -0.40 0.56 0.00 0.00 179.97 181.11 1owc n ASP 127 N -4.44 0.03 -4.77 7.04 5.75 -1.26 -4.54 116.55 114.37 1owc n ASP 127 Ca 0.14 -1.72 -0.35 0.00 -0.01 0.00 0.00 54.79 52.84 1owc n ASP 127 Cb 0.58 -0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.68 1owc n ASP 127 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1owc s SER 128 N -1.28 5.58 0.06 -1.12 0.01 -0.04 -4.97 113.70 111.94 1owc s SER 128 Ca 0.14 2.23 -0.31 0.00 1.31 0.00 0.00 55.95 59.32 1owc s SER 128 Cb 0.06 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.64 1owc s SER 128 CO 0.11 -1.32 1.36 -2.28 0.41 0.00 0.00 173.24 171.52 1owc s HIS 129 N -1.74 3.13 0.62 2.43 2.46 -1.26 -4.88 115.29 116.05 1owc s HIS 129 Ca 0.74 0.96 0.29 0.00 0.47 0.00 0.00 55.06 57.52 1owc s HIS 129 Cb -0.25 -3.63 1.54 0.00 -0.13 0.00 0.00 32.58 30.11 1owc s HIS 129 CO 0.29 -2.21 1.92 -1.00 -2.47 0.00 0.00 174.74 171.27 1owc h PRO 130 N 7.20 0.00 0.00 2.88 0.13 -1.87 0.11 132.00 140.44 1owc h PRO 130 Ca -0.40 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.57 1owc h PRO 130 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1owc h PRO 130 CO 0.87 0.00 -0.76 1.98 -0.23 0.00 0.00 178.00 179.86 1owc h MET 131 N 0.00 0.00 0.03 0.86 4.05 -1.90 -0.39 114.93 117.58 1owc h MET 131 Ca 0.13 0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 59.32 1owc h MET 131 Cb 0.94 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.73 1owc h MET 131 CO -0.00 0.76 -0.98 0.00 0.23 0.00 0.00 176.91 176.92 1owc h ALA 132 N 1.24 0.37 -0.36 0.39 0.00 -1.18 -2.21 119.26 117.50 1owc h ALA 132 Ca -0.01 -0.75 -0.16 0.00 0.00 0.00 0.00 54.91 53.99 1owc h ALA 132 Cb 1.43 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1owc h ALA 132 CO 0.10 0.89 -0.39 0.28 0.00 0.00 0.00 179.25 180.13 1owc h VAL 133 N 0.15 1.27 -0.62 0.00 2.07 -1.33 -1.80 116.25 116.00 1owc h VAL 133 Ca -0.08 -1.57 -0.05 0.00 0.82 0.00 0.00 66.70 65.83 1owc h VAL 133 Cb 1.63 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 1owc h VAL 133 CO 0.16 0.52 0.20 -0.03 0.02 0.00 0.00 177.57 178.44 1owc h MET 134 N 0.72 0.97 -0.28 1.57 -1.53 -1.03 0.13 114.93 115.47 1owc h MET 134 Ca 0.06 -0.21 -0.07 0.00 -3.44 0.00 0.00 59.70 56.04 1owc h MET 134 Cb 0.98 -0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 31.88 1owc h MET 134 CO 0.09 0.85 -0.11 0.00 0.14 0.00 0.00 176.91 177.89 1owc h GLY 136 N 0.32 0.58 0.80 0.00 0.00 -1.15 -0.34 103.07 103.28 1owc h GLY 136 Ca 0.07 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 1owc h GLY 136 CO 0.04 0.25 -0.02 -2.22 0.00 0.00 0.00 176.54 174.58 1owc h ILE 137 N 0.51 1.27 -0.51 2.60 1.08 -0.74 -2.83 117.51 118.89 1owc h ILE 137 Ca 0.14 -0.94 -0.09 0.00 -0.39 0.00 0.00 64.86 63.58 1owc h ILE 137 Cb 0.05 1.52 -0.02 0.00 -3.07 0.00 0.00 36.82 35.30 1owc h ILE 137 CO -0.02 0.28 -0.03 0.74 -0.69 0.00 0.00 178.15 178.43 1owc h THR 138 N 0.08 1.26 0.00 -0.27 2.02 -1.24 -2.48 112.91 112.27 1owc h THR 138 Ca 0.05 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.13 1owc h THR 138 Cb 0.44 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1owc h THR 138 CO 0.01 0.39 0.00 0.61 0.37 0.00 0.00 175.52 176.90 1owc n GLY 139 N -0.51 -1.12 0.00 2.16 0.00 -0.14 -2.46 105.19 103.12 1owc n GLY 139 Ca 0.02 0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1owc n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1owc n ALA 140 N -1.62 4.62 -0.29 4.61 0.00 -0.96 -4.59 120.51 122.29 1owc n ALA 140 Ca 0.03 -0.59 0.05 0.00 0.00 0.00 0.00 53.44 52.93 1owc n ALA 140 Cb 0.19 -0.76 0.19 0.00 0.00 0.00 0.00 19.45 19.08 1owc n ALA 140 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1owc h LEU 141 N 0.00 0.59 -2.00 0.00 3.38 -1.23 -2.93 115.31 113.12 1owc h LEU 141 Ca 0.00 0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.21 1owc h LEU 141 Cb 0.52 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1owc h LEU 141 CO 0.00 0.30 0.46 0.00 0.09 0.00 0.00 178.44 179.29 1owc h ALA 142 N 1.50 2.51 0.00 1.53 0.00 -1.81 -0.05 119.26 122.94 1owc h ALA 142 Ca 0.43 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.18 1owc h ALA 142 Cb 0.50 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1owc h ALA 142 CO -0.30 -0.77 -0.63 0.00 0.00 0.00 0.00 179.25 177.55 1owc h ALA 143 N 1.64 0.93 0.10 0.00 0.00 -1.86 -3.13 119.26 116.94 1owc h ALA 143 Ca 0.28 -0.57 -0.34 0.00 0.00 0.00 0.00 54.91 54.28 1owc h ALA 143 Cb 1.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1owc h ALA 143 CO -0.00 0.79 -1.84 1.19 0.00 0.00 0.00 179.25 179.38 1owc n PHE 144 N -3.75 1.21 -2.43 0.00 3.01 -0.19 -4.24 117.46 111.08 1owc n PHE 144 Ca -0.01 0.30 -0.40 0.00 1.01 0.00 0.00 57.45 58.36 1owc n PHE 144 Cb 0.63 -1.15 0.02 0.00 -0.01 0.00 0.00 39.48 38.97 1owc n PHE 144 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1owc n TYR 145 N -3.70 2.90 0.40 1.38 4.01 -0.30 -4.75 117.16 117.10 1owc n TYR 145 Ca -0.32 -2.56 0.09 0.00 -0.16 0.00 0.00 57.90 54.95 1owc n TYR 145 Cb 0.97 -1.15 0.38 0.00 -0.31 0.00 0.00 39.34 39.23 1owc n TYR 145 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 1owc n HIS 146 N -0.22 0.36 1.31 -0.72 1.44 -1.18 -3.32 115.22 112.89 1owc n HIS 146 Ca 0.48 0.15 0.13 0.00 -2.01 0.00 0.00 57.72 56.47 1owc n HIS 146 Cb 0.26 -0.74 0.45 0.00 0.12 0.00 0.00 29.99 30.08 1owc n HIS 146 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1owc n ASP 147 N -1.84 0.97 -2.63 4.39 3.85 -1.26 -4.20 116.55 115.84 1owc n ASP 147 Ca 0.02 -0.90 -0.23 0.00 -0.71 0.00 0.00 54.79 52.97 1owc n ASP 147 Cb 0.17 0.08 -0.00 0.00 -1.35 0.00 0.00 41.12 40.02 1owc n ASP 147 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1owc n SER 148 N -0.61 3.79 -0.19 -1.12 3.41 -1.21 -4.79 113.62 112.90 1owc n SER 148 Ca 0.14 -3.47 0.06 0.00 -0.26 0.00 0.00 58.87 55.34 1owc n SER 148 Cb 0.33 -0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 63.76 1owc n SER 148 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1owc n LEU 149 N -0.32 1.12 -4.50 1.04 4.77 -1.26 -4.71 117.00 113.15 1owc n LEU 149 Ca 0.31 -0.68 -0.42 0.00 -0.03 0.00 0.00 56.01 55.19 1owc n LEU 149 Cb 0.65 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.71 1owc n LEU 149 CO 0.31 0.23 1.05 -0.62 -1.33 0.00 0.00 177.39 177.03 1owc s ASP 150 N -1.77 6.31 0.46 -1.43 -1.08 -1.26 -4.72 116.67 113.18 1owc s ASP 150 Ca 0.09 -1.12 0.14 0.00 -0.52 0.00 0.00 52.55 51.13 1owc s ASP 150 Cb 0.10 -2.48 1.05 0.00 -1.46 0.00 0.00 42.92 40.13 1owc s ASP 150 CO 0.38 -1.50 2.04 -0.37 0.52 0.00 0.00 175.17 176.24 1owc h VAL 151 N 6.12 1.09 -0.10 1.11 -1.51 -1.89 -2.29 116.25 118.78 1owc h VAL 151 Ca -0.11 -0.38 -0.11 0.00 -1.23 0.00 0.00 66.70 64.87 1owc h VAL 151 Cb 1.04 1.12 -0.01 0.00 -2.13 0.00 0.00 31.29 31.31 1owc h VAL 151 CO 1.24 0.12 -0.41 -1.13 -1.23 0.00 0.00 177.57 176.16 1owc h ASN 152 N 0.09 0.24 -2.79 4.19 -1.24 -1.97 -3.43 115.58 110.67 1owc h ASN 152 Ca 0.02 -0.10 -0.56 0.00 0.71 0.00 0.00 56.30 56.37 1owc h ASN 152 Cb 0.18 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.13 1owc h ASN 152 CO 0.01 0.63 1.00 0.21 -1.29 0.00 0.00 177.43 177.98 1owc s ASN 153 N -6.88 6.79 0.25 1.15 3.04 -0.86 -4.94 114.94 113.48 1owc s ASN 153 Ca -0.04 1.89 -0.06 0.00 0.04 0.00 0.00 52.86 54.69 1owc s ASN 153 Cb 0.13 -2.54 0.30 0.00 -1.54 0.00 0.00 41.25 37.60 1owc s ASN 153 CO 0.77 -0.87 1.89 1.55 -3.04 0.00 0.00 177.10 177.40 1owc h PRO 154 N 8.95 1.15 -0.06 0.43 0.13 -1.85 -2.58 132.00 138.17 1owc h PRO 154 Ca -0.32 -0.07 -0.12 0.00 -0.87 0.00 0.00 66.00 64.63 1owc h PRO 154 Cb 1.14 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 1owc h PRO 154 CO 0.97 0.76 -0.49 0.00 -0.23 0.00 0.00 178.00 179.01 1owc h ARG 155 N 1.18 0.16 0.00 0.86 -0.00 -1.93 -3.05 114.38 111.60 1owc h ARG 155 Ca 0.37 -0.08 -0.05 0.00 -0.50 0.00 0.00 59.98 59.72 1owc h ARG 155 Cb -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.97 1owc h ARG 155 CO -0.12 0.61 -0.23 0.45 0.00 0.00 0.00 179.97 180.68 1owc h HIS 156 N 0.13 0.00 -0.19 3.04 3.86 -1.71 -2.31 115.15 117.97 1owc h HIS 156 Ca 0.00 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.02 1owc h HIS 156 Cb 0.91 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.38 1owc h HIS 156 CO 0.01 0.23 -0.65 0.00 0.86 0.00 0.00 177.93 178.38 1owc h ARG 157 N 0.00 0.71 0.42 2.45 3.08 -1.48 -1.21 114.38 118.35 1owc h ARG 157 Ca -0.00 -0.50 -0.01 0.00 0.07 0.00 0.00 59.98 59.54 1owc h ARG 157 Cb 0.43 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1owc h ARG 157 CO 0.03 1.12 -0.36 1.49 -1.07 0.00 0.00 179.97 181.18 1owc h GLU 158 N 0.52 -0.76 0.15 0.04 4.22 -1.43 0.32 114.58 117.64 1owc h GLU 158 Ca -0.01 0.05 0.01 0.00 0.08 0.00 0.00 59.36 59.49 1owc h GLU 158 Cb 1.24 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.63 1owc h GLU 158 CO 0.13 -0.51 -0.25 0.82 -2.18 0.00 0.00 179.01 177.02 1owc h ILE 159 N -0.79 0.45 -0.26 2.32 2.04 -1.50 -0.18 117.51 119.58 1owc h ILE 159 Ca -0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.85 1owc h ILE 159 Cb 0.69 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1owc h ILE 159 CO -0.02 0.00 0.08 0.00 0.00 0.00 0.00 178.15 178.20 1owc h ALA 160 N 0.24 0.29 0.02 1.87 0.00 -1.12 0.26 119.26 120.82 1owc h ALA 160 Ca 0.02 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1owc h ALA 160 Cb 0.49 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1owc h ALA 160 CO -0.12 -0.33 -0.06 0.00 0.00 0.00 0.00 179.25 178.74 1owc h ALA 161 N 1.17 -0.08 -0.58 0.00 0.00 -0.21 -1.21 119.26 118.36 1owc h ALA 161 Ca 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1owc h ALA 161 Cb 0.10 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1owc h ALA 161 CO -0.13 -0.56 0.31 0.74 0.00 0.00 0.00 179.25 179.61 1owc h PHE 162 N -0.11 0.78 0.65 0.00 0.04 -0.66 0.19 116.94 117.82 1owc h PHE 162 Ca 0.02 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1owc h PHE 162 Cb 0.13 -0.25 0.01 0.00 2.20 0.00 0.00 35.95 38.03 1owc h PHE 162 CO -0.12 0.56 -0.31 0.00 -0.60 0.00 0.00 178.31 177.84 1owc h ARG 163 N 0.81 -0.84 -0.44 1.51 3.08 -0.05 -0.64 114.38 117.81 1owc h ARG 163 Ca 0.21 0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.34 1owc h ARG 163 Cb 0.04 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1owc h ARG 163 CO -0.03 -0.53 0.24 -0.07 -1.07 0.00 0.00 179.97 178.51 1owc h LEU 164 N -0.99 0.37 -0.06 3.04 3.38 -1.05 0.07 115.31 120.06 1owc h LEU 164 Ca -0.09 0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.93 1owc h LEU 164 Cb 0.70 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 1owc h LEU 164 CO 0.15 0.26 -0.34 0.25 0.09 0.00 0.00 178.44 178.85 1owc h LEU 165 N 0.48 -1.04 -0.23 1.67 5.85 -0.57 -1.88 115.31 119.59 1owc h LEU 165 Ca 0.18 0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.96 1owc h LEU 165 Cb 0.06 0.42 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1owc h LEU 165 CO -0.11 -0.39 -0.17 0.28 -0.34 0.00 0.00 178.44 177.72 1owc h SER 166 N -0.46 0.55 1.83 1.25 0.02 -0.89 -3.37 113.55 112.48 1owc h SER 166 Ca 0.07 -0.44 -0.02 0.00 -0.84 0.00 0.00 61.79 60.56 1owc h SER 166 Cb 0.57 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 1owc h SER 166 CO -0.31 0.88 -0.17 0.11 -1.14 0.00 0.00 176.83 176.19 1owc h LYS 167 N 0.23 0.00 -0.42 3.45 1.57 -0.92 -3.39 116.57 117.09 1owc h LYS 167 Ca 0.05 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 1owc h LYS 167 Cb 0.69 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.95 1owc h LYS 167 CO 0.04 0.07 0.08 0.52 -0.57 0.00 0.00 179.45 179.59 1owc h MET 168 N 0.00 0.20 0.00 3.15 2.86 -1.50 -1.22 114.93 118.42 1owc h MET 168 Ca -0.00 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1owc h MET 168 Cb 1.06 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 1owc h MET 168 CO 0.01 0.13 -0.24 -1.00 1.06 0.00 0.00 176.91 176.87 1owc h PRO 169 N 0.21 0.00 -0.32 -0.22 0.13 -1.83 0.43 132.00 130.39 1owc h PRO 169 Ca 0.21 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.26 1owc h PRO 169 Cb 0.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.38 1owc h PRO 169 CO -0.28 0.24 -0.08 1.15 -0.23 0.00 0.00 178.00 178.80 1owc h THR 170 N 0.00 1.28 -0.12 1.56 2.02 -1.61 -1.16 112.91 114.88 1owc h THR 170 Ca -0.00 -1.14 -0.21 0.00 0.77 0.00 0.00 66.41 65.83 1owc h THR 170 Cb 0.43 1.36 0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1owc h THR 170 CO 0.03 0.37 -0.78 0.24 0.37 0.00 0.00 175.52 175.75 1owc h MET 171 N 0.40 0.65 -0.01 6.66 2.86 -0.68 -2.26 114.93 122.55 1owc h MET 171 Ca 0.08 -0.54 -0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1owc h MET 171 Cb 0.58 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 1owc h MET 171 CO 0.03 1.16 0.01 0.00 1.06 0.00 0.00 176.91 179.17 1owc h ALA 172 N 0.68 0.02 -0.20 6.32 0.00 -0.13 -1.54 119.26 124.42 1owc h ALA 172 Ca -0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1owc h ALA 172 Cb 1.39 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1owc h ALA 172 CO 0.15 -0.47 -0.14 0.00 0.00 0.00 0.00 179.25 178.79 1owc h ALA 173 N 0.97 1.39 -0.28 0.00 0.00 -1.24 -2.48 119.26 117.62 1owc h ALA 173 Ca 0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1owc h ALA 173 Cb 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1owc h ALA 173 CO -0.00 0.42 -0.33 0.52 0.00 0.00 0.00 179.25 179.85 1owc h MET 174 N 0.30 0.60 -0.92 0.00 2.86 -1.14 -1.64 114.93 115.00 1owc h MET 174 Ca 0.06 -0.28 0.05 0.00 -2.06 0.00 0.00 59.70 57.47 1owc h MET 174 Cb 0.44 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.03 1owc h MET 174 CO 0.03 0.86 0.59 0.00 1.06 0.00 0.00 176.91 179.45 1owc h TYR 176 N 1.12 -0.33 -0.78 0.00 -0.00 -1.41 -1.60 116.97 113.96 1owc h TYR 176 Ca 0.38 -0.01 0.15 0.00 -0.00 0.00 0.00 58.73 59.25 1owc h TYR 176 Cb 0.07 0.11 -0.10 0.00 -0.00 0.00 0.00 36.73 36.81 1owc h TYR 176 CO -0.01 0.03 0.34 0.87 -0.00 0.00 0.00 178.16 179.39 1owc h LYS 177 N -0.82 0.47 -0.56 1.82 1.79 -1.06 -0.69 116.57 117.52 1owc h LYS 177 Ca -0.04 -0.03 -0.09 0.00 -2.18 0.00 0.00 60.65 58.31 1owc h LYS 177 Cb 0.51 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 1owc h LYS 177 CO 0.06 0.31 -0.01 -0.92 -1.08 0.00 0.00 179.45 177.81 1owc h TYR 178 N 0.49 1.07 0.00 -1.35 5.03 -0.98 -1.68 116.97 119.55 1owc h TYR 178 Ca 0.43 -0.18 0.00 0.00 2.58 0.00 0.00 58.73 61.56 1owc h TYR 178 Cb 0.65 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 38.65 1owc h TYR 178 CO -0.14 0.96 0.00 0.66 -1.32 0.00 0.00 178.16 178.32 1owc h SER 179 N 0.90 0.00 -0.00 -2.11 4.64 -0.10 -3.16 113.55 113.72 1owc h SER 179 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1owc h SER 179 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1owc h SER 179 CO 0.03 0.00 -0.15 2.30 -0.87 0.00 0.00 176.83 178.14 1owc n ILE 180 N -2.43 0.00 -0.56 0.95 -5.35 -0.88 -4.90 119.36 106.19 1owc n ILE 180 Ca 0.02 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 1owc n ILE 180 Cb 0.24 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.19 1owc n ILE 180 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1owc n GLY 181 N 0.81 0.67 3.86 3.28 0.00 -0.71 -5.08 105.19 108.02 1owc n GLY 181 Ca 0.02 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 1owc n GLY 181 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1owc s GLN 182 N -0.92 3.11 0.62 1.61 -0.21 -0.74 -5.04 119.66 118.09 1owc s GLN 182 Ca 0.00 -0.77 -0.18 0.00 0.02 0.00 0.00 55.36 54.43 1owc s GLN 182 Cb 0.00 -2.76 -0.02 0.00 1.00 0.00 0.00 33.01 31.22 1owc s GLN 182 CO 0.00 0.50 1.18 -1.25 -2.12 0.00 0.00 175.29 173.59 1owc s PRO 183 N -3.18 2.87 0.58 2.91 0.04 -1.26 -4.27 135.00 132.69 1owc s PRO 183 Ca 0.32 1.71 -0.19 0.00 0.04 0.00 0.00 61.00 62.88 1owc s PRO 183 Cb -0.10 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1owc s PRO 183 CO 0.25 -1.25 1.17 -0.06 0.04 0.00 0.00 177.00 177.15 1owc s PHE 184 N -1.81 2.50 -0.16 0.56 0.08 -1.26 -4.94 117.98 112.95 1owc s PHE 184 Ca 0.74 1.53 -0.01 0.00 0.12 0.00 0.00 56.93 59.31 1owc s PHE 184 Cb -0.27 -3.39 -0.01 0.00 -0.57 0.00 0.00 43.02 38.77 1owc s PHE 184 CO 0.35 -1.95 -0.12 0.08 -0.10 0.00 0.00 175.22 173.48 1owc s VAL 185 N -1.71 2.98 0.58 -0.44 1.01 -1.26 -5.07 120.40 116.49 1owc s VAL 185 Ca 0.75 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.90 1owc s VAL 185 Cb -0.27 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1owc s VAL 185 CO 0.31 0.50 1.08 -0.31 0.00 0.00 0.00 175.10 176.68 1owc s TYR 186 N 0.81 2.86 0.75 5.22 2.02 -1.26 -4.82 117.35 122.93 1owc s TYR 186 Ca -0.04 1.54 -0.14 0.00 -0.37 0.00 0.00 57.07 58.05 1owc s TYR 186 Cb -0.15 -3.10 0.05 0.00 -0.40 0.00 0.00 41.96 38.36 1owc s TYR 186 CO 0.01 -1.26 1.20 -2.14 -1.57 0.00 0.00 175.55 171.79 1owc s PRO 187 N -3.79 2.00 -0.26 -1.71 0.02 -1.26 -4.85 135.00 125.15 1owc s PRO 187 Ca 0.67 1.75 0.00 0.00 0.02 0.00 0.00 61.00 63.43 1owc s PRO 187 Cb -0.18 -1.82 0.04 0.00 0.02 0.00 0.00 34.50 32.56 1owc s PRO 187 CO 0.33 -1.94 -0.07 1.03 -0.33 0.00 0.00 177.00 176.03 1owc s ARG 188 N -3.99 2.52 0.52 5.54 1.81 -1.26 -5.00 118.95 119.09 1owc s ARG 188 Ca 0.74 -1.18 0.22 0.00 -1.72 0.00 0.00 55.73 53.79 1owc s ARG 188 Cb -0.29 -2.98 1.34 0.00 -0.45 0.00 0.00 34.95 32.58 1owc s ARG 188 CO 0.47 -0.51 2.03 -0.91 -0.68 0.00 0.00 175.30 175.70 1owc h ASN 189 N 7.92 0.03 0.00 0.23 4.21 -1.94 -2.27 115.58 123.76 1owc h ASN 189 Ca -0.26 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.25 1owc h ASN 189 Cb 1.07 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.27 1owc h ASN 189 CO 0.53 0.01 0.00 -0.90 -1.29 0.00 0.00 177.43 175.78 1owc n ASP 190 N -4.42 0.00 -4.53 5.81 5.75 -1.26 -4.84 116.55 113.06 1owc n ASP 190 Ca 0.07 -0.84 -0.25 0.00 -0.01 0.00 0.00 54.79 53.76 1owc n ASP 190 Cb 0.48 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.47 1owc n ASP 190 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1owc s LEU 191 N -1.73 2.81 0.85 -2.12 1.43 -0.86 -5.08 118.68 113.98 1owc s LEU 191 Ca 0.23 -0.79 -0.12 0.00 -1.03 0.00 0.00 54.13 52.43 1owc s LEU 191 Cb 0.11 -1.41 0.10 0.00 0.03 0.00 0.00 46.19 45.02 1owc s LEU 191 CO 0.18 0.06 1.13 -0.94 0.23 0.00 0.00 176.35 177.01 1owc s SER 192 N -3.22 4.08 0.15 2.29 1.04 -1.26 -4.67 113.70 112.11 1owc s SER 192 Ca 0.27 1.03 -0.18 0.00 0.48 0.00 0.00 55.95 57.55 1owc s SER 192 Cb -0.07 -1.64 0.04 0.00 0.10 0.00 0.00 66.02 64.45 1owc s SER 192 CO 0.15 -2.20 1.69 0.22 0.98 0.00 0.00 173.24 174.09 1owc h TYR 193 N -1.25 -0.11 0.09 5.02 3.20 -1.98 0.70 116.97 122.64 1owc h TYR 193 Ca -0.48 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.41 1owc h TYR 193 Cb 1.31 0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.68 1owc h TYR 193 CO 0.35 -0.10 -0.04 0.00 -1.64 0.00 0.00 178.16 176.73 1owc h ALA 194 N 1.29 -0.12 -0.93 1.82 0.00 -1.93 -2.18 119.26 117.20 1owc h ALA 194 Ca 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1owc h ALA 194 Cb 0.22 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1owc h ALA 194 CO -0.29 -0.41 0.56 0.78 0.00 0.00 0.00 179.25 179.90 1owc h GLY 195 N -0.44 1.35 1.17 0.00 0.00 -1.79 -1.32 103.07 102.04 1owc h GLY 195 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1owc h GLY 195 CO 0.02 0.54 0.53 -0.57 0.00 0.00 0.00 176.54 177.07 1owc h ASN 196 N 1.29 0.98 -0.09 0.19 -1.24 0.43 -1.07 115.58 116.07 1owc h ASN 196 Ca 0.34 -0.04 -0.02 0.00 0.71 0.00 0.00 56.30 57.29 1owc h ASN 196 Cb -0.06 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 38.74 1owc h ASN 196 CO -0.06 0.72 -0.03 0.15 -1.29 0.00 0.00 177.43 176.92 1owc h PHE 197 N 1.14 0.20 -0.01 0.67 3.57 -0.69 -1.77 116.94 120.04 1owc h PHE 197 Ca 0.30 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1owc h PHE 197 Cb -0.10 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 1owc h PHE 197 CO 0.00 0.52 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.48 1owc h LEU 198 N -0.18 0.02 0.07 0.59 3.38 -1.02 0.00 115.31 118.17 1owc h LEU 198 Ca 0.02 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1owc h LEU 198 Cb 0.46 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1owc h LEU 198 CO 0.01 0.07 -0.03 -1.13 0.09 0.00 0.00 178.44 177.45 1owc h ASN 199 N 0.02 -0.08 0.39 -0.43 -0.73 -1.04 -2.33 115.58 111.39 1owc h ASN 199 Ca 0.00 -0.41 -0.05 0.00 1.87 0.00 0.00 56.30 57.71 1owc h ASN 199 Cb 0.11 0.02 -0.01 0.00 0.27 0.00 0.00 38.32 38.71 1owc h ASN 199 CO 0.01 0.38 -0.26 0.24 -0.37 0.00 0.00 177.43 177.43 1owc h MET 200 N -0.56 0.00 -0.02 6.67 2.86 -0.87 -1.67 114.93 121.35 1owc h MET 200 Ca -0.01 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 1owc h MET 200 Cb 0.48 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.15 1owc h MET 200 CO 0.02 0.26 -0.37 0.52 1.06 0.00 0.00 176.91 178.40 1owc h MET 201 N 0.00 0.28 0.00 1.72 2.86 -1.02 -3.40 114.93 115.36 1owc h MET 201 Ca -0.00 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 1owc h MET 201 Cb 0.53 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 1owc h MET 201 CO 0.03 0.97 -1.55 1.19 1.06 0.00 0.00 176.91 178.61 1owc n PHE 202 N -4.40 0.00 -2.45 -0.22 0.99 -0.88 -4.75 117.46 105.75 1owc n PHE 202 Ca -0.10 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.00 1owc n PHE 202 Cb 0.55 -0.29 -0.02 0.00 -1.00 0.00 0.00 39.48 38.72 1owc n PHE 202 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1owc s SER 203 N -3.45 6.23 0.25 4.37 1.04 -0.63 -5.07 113.70 116.43 1owc s SER 203 Ca -0.04 2.04 0.09 0.00 0.48 0.00 0.00 55.95 58.52 1owc s SER 203 Cb 0.07 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.57 1owc s SER 203 CO 0.48 -0.86 -0.15 0.42 0.98 0.00 0.00 173.24 174.10 1owc s THR 204 N -1.84 2.03 -1.16 2.02 -4.23 -1.26 -4.92 115.64 106.28 1owc s THR 204 Ca 0.67 -2.27 0.16 0.00 -1.18 0.00 0.00 61.69 59.07 1owc s THR 204 Cb -0.20 -2.22 0.19 0.00 1.34 0.00 0.00 72.50 71.61 1owc s THR 204 CO 0.24 -0.47 1.51 -2.65 -0.54 0.00 0.00 174.62 172.71 1owc n PRO 205 N -0.52 0.09 0.14 3.99 -0.02 -1.26 -3.55 135.00 133.88 1owc n PRO 205 Ca -0.06 0.19 -0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1owc n PRO 205 Cb 0.61 -1.50 0.18 0.00 -0.02 0.00 0.00 33.50 32.76 1owc n PRO 205 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1owc s GLU 207 N -3.53 0.96 0.37 0.00 -1.05 -1.23 -5.14 118.70 109.07 1owc s GLU 207 Ca -0.01 -0.71 -0.26 0.00 -0.15 0.00 0.00 54.97 53.84 1owc s GLU 207 Cb 0.12 0.41 -0.09 0.00 -0.44 0.00 0.00 34.13 34.13 1owc s GLU 207 CO 0.75 -0.34 1.17 -1.25 0.95 0.00 0.00 175.26 176.54 1owc s PRO 208 N -3.50 4.20 -0.13 -4.83 0.04 -1.26 -4.58 135.00 124.94 1owc s PRO 208 Ca 0.01 1.86 -0.03 0.00 0.04 0.00 0.00 61.00 62.88 1owc s PRO 208 Cb 0.02 -2.80 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 1owc s PRO 208 CO -0.10 -0.20 -0.01 -0.47 0.04 0.00 0.00 177.00 176.26 1owc s TYR 209 N -1.35 3.10 -0.23 0.56 6.14 -1.26 -5.04 117.35 119.27 1owc s TYR 209 Ca 0.54 -0.05 -0.02 0.00 0.64 0.00 0.00 57.07 58.18 1owc s TYR 209 Cb -0.31 -1.91 0.01 0.00 0.42 0.00 0.00 41.96 40.17 1owc s TYR 209 CO 0.40 0.19 -0.08 -1.21 0.64 0.00 0.00 175.55 175.49 1owc s GLU 210 N -0.13 3.05 -0.11 4.97 2.02 -1.26 -5.08 118.70 122.16 1owc s GLU 210 Ca 0.04 -0.83 -0.29 0.00 0.02 0.00 0.00 54.97 53.91 1owc s GLU 210 Cb -0.13 -2.92 -0.03 0.00 0.10 0.00 0.00 34.13 31.15 1owc s GLU 210 CO 0.02 -0.29 1.38 0.08 0.02 0.00 0.00 175.26 176.47 1owc s VAL 211 N 1.37 4.03 -0.19 2.63 1.01 -1.26 -4.99 120.40 123.00 1owc s VAL 211 Ca 0.03 1.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.99 1owc s VAL 211 Cb -0.15 -3.82 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 1owc s VAL 211 CO -0.06 -0.10 1.19 0.21 0.00 0.00 0.00 175.10 176.34 1owc s ASN 212 N 2.32 6.99 0.49 3.32 3.04 -1.26 -4.93 114.94 124.91 1owc s ASN 212 Ca 0.61 1.56 0.22 0.00 0.04 0.00 0.00 52.86 55.29 1owc s ASN 212 Cb -0.26 -2.54 1.27 0.00 -1.54 0.00 0.00 41.25 38.18 1owc s ASN 212 CO 0.20 -0.74 1.95 -0.65 -3.04 0.00 0.00 177.10 174.82 1owc h PRO 213 N 7.98 0.17 0.14 0.43 0.11 -1.97 0.19 132.00 139.04 1owc h PRO 213 Ca -0.24 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 1owc h PRO 213 Cb 1.09 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1owc h PRO 213 CO 0.98 0.11 -0.07 0.82 -0.21 0.00 0.00 178.00 179.63 1owc h ILE 214 N 0.17 1.01 -0.34 4.15 1.08 -1.99 -0.04 117.51 121.56 1owc h ILE 214 Ca 0.33 -1.08 -0.08 0.00 -0.39 0.00 0.00 64.86 63.64 1owc h ILE 214 Cb 1.06 1.63 -0.02 0.00 -3.07 0.00 0.00 36.82 36.43 1owc h ILE 214 CO -0.05 0.24 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.46 1owc h LEU 215 N -0.74 0.56 0.26 1.44 3.38 -1.88 0.33 115.31 118.66 1owc h LEU 215 Ca -0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1owc h LEU 215 Cb 0.53 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1owc h LEU 215 CO 0.03 0.70 -0.13 -0.08 0.09 0.00 0.00 178.44 179.06 1owc h GLU 216 N 0.53 -0.34 -0.10 1.13 4.81 -0.64 0.18 114.58 120.15 1owc h GLU 216 Ca 0.10 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 1owc h GLU 216 Cb 0.51 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1owc h GLU 216 CO 0.03 -0.19 -0.36 -0.09 -0.73 0.00 0.00 179.01 177.67 1owc h ARG 217 N -0.41 0.21 -0.46 1.92 2.43 -0.87 -1.53 114.38 115.67 1owc h ARG 217 Ca -0.04 -0.09 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 1owc h ARG 217 Cb 0.31 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1owc h ARG 217 CO 0.06 0.54 -0.07 0.00 -1.51 0.00 0.00 179.97 179.00 1owc h ALA 218 N 1.45 1.02 -0.16 2.80 0.00 -0.52 -1.59 119.26 122.27 1owc h ALA 218 Ca 0.02 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 1owc h ALA 218 Cb 0.72 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1owc h ALA 218 CO 0.05 0.59 -0.40 1.98 0.00 0.00 0.00 179.25 181.48 1owc h MET 219 N 0.73 0.55 -1.00 0.00 1.85 -0.39 -2.65 114.93 114.02 1owc h MET 219 Ca 0.13 -0.38 0.13 0.00 -0.61 0.00 0.00 59.70 58.97 1owc h MET 219 Cb 0.54 0.06 -0.09 0.00 0.43 0.00 0.00 31.60 32.54 1owc h MET 219 CO 0.03 1.00 0.63 0.22 -0.40 0.00 0.00 176.91 178.39 1owc h ASP 220 N 0.19 0.89 0.10 1.39 1.82 -1.06 0.99 116.42 120.75 1owc h ASP 220 Ca -0.01 0.06 -0.15 0.00 -0.39 0.00 0.00 57.03 56.54 1owc h ASP 220 Cb 1.01 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.89 1owc h ASP 220 CO 0.09 0.45 -0.53 0.03 -1.61 0.00 0.00 179.24 177.66 1owc h ARG 221 N 0.94 0.47 -0.38 0.28 3.08 -1.26 -1.87 114.38 115.65 1owc h ARG 221 Ca 0.51 -0.29 -0.06 0.00 0.07 0.00 0.00 59.98 60.21 1owc h ARG 221 Cb 0.57 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1owc h ARG 221 CO -0.28 0.89 -0.01 0.82 -1.07 0.00 0.00 179.97 180.31 1owc h ILE 222 N 0.37 1.22 0.12 2.04 2.04 -0.49 -1.63 117.51 121.18 1owc h ILE 222 Ca 0.01 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 1owc h ILE 222 Cb 1.05 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1owc h ILE 222 CO 0.10 0.30 -0.06 -0.07 0.00 0.00 0.00 178.15 178.42 1owc h LEU 223 N 0.57 -0.14 -0.63 1.44 3.38 -1.00 -3.05 115.31 115.89 1owc h LEU 223 Ca 0.12 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.73 1owc h LEU 223 Cb 0.39 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1owc h LEU 223 CO 0.01 0.37 0.37 0.40 0.09 0.00 0.00 178.44 179.68 1owc h ILE 224 N -0.70 1.02 0.00 1.22 2.04 -1.33 -1.04 117.51 118.72 1owc h ILE 224 Ca -0.02 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1owc h ILE 224 Cb 0.53 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1owc h ILE 224 CO 0.03 0.13 0.00 0.18 0.00 0.00 0.00 178.15 178.48 1owc n LEU 225 N -4.76 0.00 0.00 1.44 4.77 -0.62 -1.91 117.00 115.92 1owc n LEU 225 Ca 0.07 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1owc n LEU 225 Cb 0.12 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1owc n LEU 225 CO 0.31 -0.11 0.39 1.41 -1.33 0.00 0.00 177.39 178.06 1owc n HIS 226 N -1.17 0.00 -0.35 -1.77 8.25 -0.50 -4.86 115.22 114.83 1owc n HIS 226 Ca 0.07 -0.29 0.01 0.00 -0.26 0.00 0.00 57.72 57.25 1owc n HIS 226 Cb 0.07 -0.03 0.15 0.00 1.12 0.00 0.00 29.99 31.30 1owc n HIS 226 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1owc h ALA 227 N 0.00 1.29 -1.74 -1.41 0.00 -0.57 -2.97 119.26 113.86 1owc h ALA 227 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1owc h ALA 227 Cb 0.62 -0.29 -0.22 0.00 0.00 0.00 0.00 17.79 17.90 1owc h ALA 227 CO 0.00 0.41 0.40 0.34 0.00 0.00 0.00 179.25 180.40 1owc s ASP 228 N -5.88 -0.49 -0.33 0.00 -1.08 -1.26 -1.83 116.67 105.80 1owc s ASP 228 Ca -0.13 0.56 0.17 0.00 -0.52 0.00 0.00 52.55 52.63 1owc s ASP 228 Cb 0.19 0.43 0.45 0.00 -1.46 0.00 0.00 42.92 42.53 1owc s ASP 228 CO 0.81 -0.44 0.93 1.57 0.52 0.00 0.00 175.17 178.56 1owc n HIS 229 N 0.88 1.03 -4.35 -5.34 -0.00 -1.26 -5.09 115.22 101.09 1owc n HIS 229 Ca -0.14 -2.88 0.00 0.00 0.46 0.00 0.00 57.72 55.17 1owc n HIS 229 Cb 0.57 -0.37 0.00 0.00 -0.12 0.00 0.00 29.99 30.08 1owc n HIS 229 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 1owc n GLU 230 N -0.03 0.00 -0.49 1.57 2.13 -1.26 -3.83 120.64 118.72 1owc n GLU 230 Ca 0.10 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.88 1owc n GLU 230 Cb 0.81 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.45 1owc n GLU 230 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1owc n GLN 231 N -0.64 0.99 -0.52 5.31 1.13 -1.26 -4.79 117.38 117.60 1owc n GLN 231 Ca 0.00 -0.38 -0.21 0.00 -1.94 0.00 0.00 57.00 54.47 1owc n GLN 231 Cb 0.00 -1.58 0.19 0.00 0.11 0.00 0.00 30.24 28.96 1owc n GLN 231 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1owc n ASN 232 N 2.33 -2.41 -0.06 1.08 2.04 -1.25 -4.58 115.26 112.40 1owc n ASN 232 Ca 0.16 -0.84 -0.10 0.00 -0.44 0.00 0.00 54.58 53.37 1owc n ASN 232 Cb 0.46 -0.70 -0.03 0.00 -2.53 0.00 0.00 39.78 36.99 1owc n ASN 232 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1owc h ALA 233 N -2.75 0.31 -0.10 -2.53 0.00 -1.95 -0.70 119.26 111.53 1owc h ALA 233 Ca -0.28 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1owc h ALA 233 Cb 0.89 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1owc h ALA 233 CO 0.18 -0.19 -0.28 0.66 0.00 0.00 0.00 179.25 179.62 1owc h SER 234 N 0.30 0.18 0.93 0.00 4.64 -1.90 -1.64 113.55 116.07 1owc h SER 234 Ca 0.09 -0.06 -0.22 0.00 -0.47 0.00 0.00 61.79 61.13 1owc h SER 234 Cb 0.02 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.02 1owc h SER 234 CO -0.02 0.47 -1.09 0.74 -0.87 0.00 0.00 176.83 176.06 1owc h THR 235 N 0.16 1.61 -0.13 2.95 2.02 -1.85 -2.77 112.91 114.91 1owc h THR 235 Ca 0.02 -3.34 -0.09 0.00 0.77 0.00 0.00 66.41 63.78 1owc h THR 235 Cb 0.59 2.80 -0.01 0.00 -1.74 0.00 0.00 68.15 69.79 1owc h THR 235 CO 0.04 0.92 -0.32 0.28 0.37 0.00 0.00 175.52 176.81 1owc h SER 236 N 0.00 0.26 -0.37 4.18 0.02 -0.79 -1.15 113.55 115.71 1owc h SER 236 Ca -0.05 -0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 60.70 1owc h SER 236 Cb 1.80 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 64.26 1owc h SER 236 CO 0.13 0.58 -0.20 0.74 -1.14 0.00 0.00 176.83 176.94 1owc h THR 237 N 0.23 1.27 -0.48 -2.27 2.02 -1.28 -0.07 112.91 112.33 1owc h THR 237 Ca 0.03 -1.32 -0.06 0.00 0.77 0.00 0.00 66.41 65.83 1owc h THR 237 Cb 0.68 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1owc h THR 237 CO 0.05 0.45 0.08 0.58 0.37 0.00 0.00 175.52 177.05 1owc h VAL 238 N 0.75 1.25 -0.16 3.16 2.07 -1.06 0.11 116.25 122.36 1owc h VAL 238 Ca 0.11 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 1owc h VAL 238 Cb 0.73 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1owc h VAL 238 CO 0.06 0.32 -0.15 0.03 0.02 0.00 0.00 177.57 177.85 1owc h ARG 239 N 0.66 0.38 0.34 1.57 3.08 -1.12 -1.50 114.38 117.79 1owc h ARG 239 Ca 0.15 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1owc h ARG 239 Cb 0.39 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1owc h ARG 239 CO 0.01 0.75 -0.17 1.15 -1.07 0.00 0.00 179.97 180.64 1owc h THR 240 N 0.02 0.67 -0.73 2.04 2.02 -0.93 0.98 112.91 116.97 1owc h THR 240 Ca 0.03 -0.07 0.05 0.00 0.77 0.00 0.00 66.41 67.19 1owc h THR 240 Cb 0.68 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 1owc h THR 240 CO 0.04 0.01 0.45 0.00 0.37 0.00 0.00 175.52 176.39 1owc h ALA 241 N 0.15 0.98 -0.61 6.16 0.00 -1.05 -2.41 119.26 122.49 1owc h ALA 241 Ca -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1owc h ALA 241 Cb 0.38 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1owc h ALA 241 CO 0.08 0.19 0.34 0.78 0.00 0.00 0.00 179.25 180.64 1owc h GLY 242 N 0.84 0.90 2.00 0.00 0.00 -0.99 -1.47 103.07 104.36 1owc h GLY 242 Ca 0.31 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1owc h GLY 242 CO -0.14 0.39 0.00 1.48 0.00 0.00 0.00 176.54 178.26 1owc h SER 243 N 0.83 0.00 0.57 0.19 4.64 -0.34 -0.68 113.55 118.76 1owc h SER 243 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1owc h SER 243 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1owc h SER 243 CO -0.04 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.72 1owc n SER 244 N -3.06 0.00 0.00 4.97 7.64 -0.56 -4.43 113.62 118.17 1owc n SER 244 Ca -0.01 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1owc n SER 244 Cb 0.19 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1owc n SER 244 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1owc n GLY 245 N 1.10 0.57 3.74 0.23 0.00 -0.26 -5.05 105.19 105.53 1owc n GLY 245 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1owc n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1owc n ALA 246 N -1.53 2.32 -1.74 4.61 0.00 -1.16 -4.87 120.51 118.15 1owc n ALA 246 Ca 0.00 0.37 -0.37 0.00 0.00 0.00 0.00 53.44 53.43 1owc n ALA 246 Cb 0.00 -2.43 0.06 0.00 0.00 0.00 0.00 19.45 17.08 1owc n ALA 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1owc s ASN 247 N 0.28 4.81 0.33 0.00 2.20 -1.26 -4.64 114.94 116.66 1owc s ASN 247 Ca 0.61 2.65 0.12 0.00 -0.94 0.00 0.00 52.86 55.31 1owc s ASN 247 Cb -0.51 -2.62 1.01 0.00 -2.00 0.00 0.00 41.25 37.13 1owc s ASN 247 CO 0.53 -1.87 1.68 1.55 -2.94 0.00 0.00 177.10 176.05 1owc h PRO 248 N 0.81 0.38 -0.08 3.55 0.13 -1.89 0.57 132.00 135.47 1owc h PRO 248 Ca -0.51 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.52 1owc h PRO 248 Cb 1.33 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1owc h PRO 248 CO 0.54 0.25 -0.31 0.74 -0.23 0.00 0.00 178.00 178.99 1owc h PHE 249 N 0.39 0.17 -0.13 1.56 -1.00 -1.90 -0.63 116.94 115.39 1owc h PHE 249 Ca 0.70 -0.03 -0.22 0.00 2.81 0.00 0.00 57.97 61.23 1owc h PHE 249 Cb 1.52 -0.04 0.01 0.00 3.61 0.00 0.00 35.95 41.04 1owc h PHE 249 CO -0.02 0.45 -0.79 0.00 -1.61 0.00 0.00 178.31 176.34 1owc h ALA 250 N 1.55 0.35 -0.14 2.45 0.00 -1.17 -1.22 119.26 121.07 1owc h ALA 250 Ca 0.02 -0.61 -0.17 0.00 0.00 0.00 0.00 54.91 54.15 1owc h ALA 250 Cb 0.62 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1owc h ALA 250 CO 0.05 0.70 -0.62 0.00 0.00 0.00 0.00 179.25 179.37 1owc h ILE 252 N 0.36 1.32 -0.23 0.00 5.03 -1.15 -1.90 117.51 120.94 1owc h ILE 252 Ca -0.01 -2.10 -0.06 0.00 -0.12 0.00 0.00 64.86 62.57 1owc h ILE 252 Cb 1.17 2.10 -0.01 0.00 -3.03 0.00 0.00 36.82 37.05 1owc h ILE 252 CO 0.11 0.65 -0.11 0.00 -0.68 0.00 0.00 178.15 178.12 1owc h ALA 253 N 0.69 1.38 -0.22 1.87 0.00 -1.15 -1.83 119.26 120.00 1owc h ALA 253 Ca -0.05 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.42 1owc h ALA 253 Cb 1.41 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.10 1owc h ALA 253 CO 0.15 0.42 -0.67 0.00 0.00 0.00 0.00 179.25 179.16 1owc h ALA 254 N 1.53 0.39 -0.98 0.00 0.00 -1.23 -2.92 119.26 116.06 1owc h ALA 254 Ca 0.07 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1owc h ALA 254 Cb 0.42 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1owc h ALA 254 CO 0.02 0.68 0.62 0.78 0.00 0.00 0.00 179.25 181.35 1owc h GLY 255 N 0.64 1.40 1.02 0.00 0.00 -0.83 -1.38 103.07 103.91 1owc h GLY 255 Ca -0.02 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.71 1owc h GLY 255 CO 0.14 0.54 0.25 -2.22 0.00 0.00 0.00 176.54 175.26 1owc h ILE 256 N 1.34 1.24 -0.44 2.60 2.04 -1.29 -1.15 117.51 121.86 1owc h ILE 256 Ca 0.35 -0.78 -0.10 0.00 1.00 0.00 0.00 64.86 65.33 1owc h ILE 256 Cb -0.10 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1owc h ILE 256 CO -0.07 0.31 -0.15 0.00 0.00 0.00 0.00 178.15 178.24 1owc h ALA 257 N 1.11 0.92 -0.00 1.87 0.00 -1.28 -2.31 119.26 119.57 1owc h ALA 257 Ca 0.22 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1owc h ALA 257 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1owc h ALA 257 CO -0.02 0.62 -0.59 0.77 0.00 0.00 0.00 179.25 180.04 1owc h SER 258 N 0.73 0.00 -0.04 0.00 0.02 -1.11 -2.63 113.55 110.52 1owc h SER 258 Ca 0.11 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1owc h SER 258 Cb 0.65 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 1owc h SER 258 CO 0.05 0.59 -0.02 0.25 -1.14 0.00 0.00 176.83 176.56 1owc h LEU 259 N 0.00 0.09 -1.40 5.07 5.85 -0.88 -3.09 115.31 120.96 1owc h LEU 259 Ca -0.01 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1owc h LEU 259 Cb 1.04 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1owc h LEU 259 CO 0.08 0.48 0.00 -2.67 -0.34 0.00 0.00 178.44 175.99 1owc n TRP 260 N -4.82 0.54 -0.11 1.25 4.27 -0.90 -4.33 117.44 113.34 1owc n TRP 260 Ca -0.07 -0.23 -0.05 0.00 -3.89 0.00 0.00 57.50 53.25 1owc n TRP 260 Cb 0.24 -0.07 0.02 0.00 -1.36 0.00 0.00 31.31 30.14 1owc n TRP 260 CO 0.00 0.00 0.00 0.78 -2.29 0.00 0.00 177.69 176.18 1owc h GLY 261 N 5.12 0.45 2.00 -1.67 0.00 -1.38 -1.95 103.07 105.65 1owc h GLY 261 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 1owc h GLY 261 CO 0.06 -0.02 -0.17 -0.56 0.00 0.00 0.00 176.54 175.84 1owc h PRO 262 N 0.21 0.00 -0.63 4.80 0.13 -1.81 -3.04 132.00 131.67 1owc h PRO 262 Ca 0.18 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.37 1owc h PRO 262 Cb 0.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.28 1owc h PRO 262 CO -0.23 0.17 0.34 0.00 -0.23 0.00 0.00 178.00 178.06 1owc h ALA 263 N 1.83 0.84 -0.96 -0.56 0.00 -1.64 -0.07 119.26 118.69 1owc h ALA 263 Ca -0.00 0.02 -0.55 0.00 0.00 0.00 0.00 54.91 54.38 1owc h ALA 263 Cb 0.38 -0.11 -0.29 0.00 0.00 0.00 0.00 17.79 17.77 1owc h ALA 263 CO 0.02 0.01 0.65 -2.39 0.00 0.00 0.00 179.25 177.55 1owc n HIS 264 N -4.81 3.00 0.11 0.00 1.44 -1.16 -2.32 115.22 111.49 1owc n HIS 264 Ca 0.08 -2.20 -0.09 0.00 -2.01 0.00 0.00 57.72 53.50 1owc n HIS 264 Cb 0.17 -1.07 0.08 0.00 0.12 0.00 0.00 29.99 29.30 1owc n HIS 264 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1owc n GLY 265 N -1.07 2.93 5.00 -1.39 0.00 -0.04 -4.86 105.19 105.75 1owc n GLY 265 Ca 0.59 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1owc n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1owc n GLY 266 N -0.13 1.27 0.16 -0.02 0.00 -1.26 -4.00 105.19 101.21 1owc n GLY 266 Ca 0.23 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.25 1owc n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1owc h ALA 267 N 0.00 1.19 0.19 4.61 0.00 -1.92 -2.42 119.26 120.91 1owc h ALA 267 Ca 0.00 -0.44 -0.32 0.00 0.00 0.00 0.00 54.91 54.15 1owc h ALA 267 Cb 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.73 1owc h ALA 267 CO 0.00 0.61 -1.46 -0.91 0.00 0.00 0.00 179.25 177.49 1owc h ASN 268 N 0.00 0.62 -0.91 0.00 4.21 -1.78 -2.58 115.58 115.14 1owc h ASN 268 Ca -0.00 -0.72 -0.00 0.00 1.21 0.00 0.00 56.30 56.79 1owc h ASN 268 Cb 0.86 -0.20 -0.04 0.00 -1.12 0.00 0.00 38.32 37.82 1owc h ASN 268 CO 0.06 1.57 0.56 -0.08 -1.29 0.00 0.00 177.43 178.26 1owc h GLU 269 N 0.11 1.22 0.09 0.81 4.81 -1.33 -2.01 114.58 118.27 1owc h GLU 269 Ca -0.23 -0.10 -0.13 0.00 -0.13 0.00 0.00 59.36 58.76 1owc h GLU 269 Cb 2.08 -0.26 0.02 0.00 0.63 0.00 0.00 28.75 31.21 1owc h GLU 269 CO 0.22 0.84 -0.58 0.00 -0.73 0.00 0.00 179.01 178.77 1owc h ALA 270 N 1.31 -0.05 -0.14 2.92 0.00 -1.54 -3.33 119.26 118.44 1owc h ALA 270 Ca 0.33 -0.63 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1owc h ALA 270 Cb -0.07 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1owc h ALA 270 CO -0.06 0.27 -0.34 0.00 0.00 0.00 0.00 179.25 179.12 1owc h ALA 271 N 0.10 1.18 -0.11 0.00 0.00 -1.48 -2.82 119.26 116.13 1owc h ALA 271 Ca -0.10 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1owc h ALA 271 Cb 1.43 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1owc h ALA 271 CO 0.11 0.54 -0.28 -0.07 0.00 0.00 0.00 179.25 179.55 1owc h LEU 272 N 0.24 0.21 -0.37 0.00 3.38 -1.52 -2.54 115.31 114.71 1owc h LEU 272 Ca 0.03 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.75 1owc h LEU 272 Cb 0.71 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1owc h LEU 272 CO 0.05 0.49 -0.72 0.11 0.09 0.00 0.00 178.44 178.47 1owc h LYS 273 N 0.19 0.50 -0.68 1.13 6.56 -1.62 0.28 116.57 122.92 1owc h LYS 273 Ca 0.03 -0.39 0.01 0.00 -1.06 0.00 0.00 60.65 59.23 1owc h LYS 273 Cb 0.60 0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 32.31 1owc h LYS 273 CO 0.04 1.02 0.45 1.98 -2.06 0.00 0.00 179.45 180.88 1owc h MET 274 N 0.35 0.90 -0.00 3.15 4.05 -1.24 -2.15 114.93 119.99 1owc h MET 274 Ca -0.03 -0.06 -0.19 0.00 -0.28 0.00 0.00 59.70 59.15 1owc h MET 274 Cb 1.30 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.88 1owc h MET 274 CO 0.13 0.61 -0.84 1.25 0.23 0.00 0.00 176.91 178.29 1owc h LEU 275 N 0.93 0.18 0.10 3.39 6.46 -1.40 -3.07 115.31 121.90 1owc h LEU 275 Ca 0.25 -0.14 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1owc h LEU 275 Cb -0.09 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 39.77 1owc h LEU 275 CO -0.05 0.94 -0.12 -0.08 -0.62 0.00 0.00 178.44 178.51 1owc h GLU 276 N 0.08 -0.21 0.38 1.25 4.57 -0.31 -3.34 114.58 117.00 1owc h GLU 276 Ca -0.03 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1owc h GLU 276 Cb 1.45 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 30.10 1owc h GLU 276 CO 0.12 -0.14 -0.18 1.05 -1.18 0.00 0.00 179.01 178.68 1owc h GLU 277 N -0.22 -0.50 -5.11 1.92 4.11 -1.57 -3.41 114.58 109.80 1owc h GLU 277 Ca -0.01 0.03 -0.30 0.00 0.07 0.00 0.00 59.36 59.15 1owc h GLU 277 Cb 0.19 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.48 1owc h GLU 277 CO -0.02 -0.33 1.51 -0.89 0.07 0.00 0.00 179.01 179.35 1owc n ILE 278 N -3.51 -0.00 -2.68 -1.06 2.08 -1.16 -4.62 119.36 108.40 1owc n ILE 278 Ca -0.06 -0.45 -0.09 0.00 0.56 0.00 0.00 62.75 62.71 1owc n ILE 278 Cb 0.20 -0.68 0.04 0.00 -0.75 0.00 0.00 39.64 38.45 1owc n ILE 278 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1owc n SER 279 N 9.81 0.99 -0.84 4.38 2.88 -1.26 -4.77 113.62 124.81 1owc n SER 279 Ca 0.61 -2.69 0.08 0.00 -1.33 0.00 0.00 58.87 55.54 1owc n SER 279 Cb 0.21 -0.33 0.18 0.00 -0.75 0.00 0.00 64.21 63.53 1owc n SER 279 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1owc n SER 280 N -0.12 3.08 -4.20 -3.46 3.41 -1.26 -5.01 113.62 106.06 1owc n SER 280 Ca 0.08 -1.92 -0.36 0.00 -0.26 0.00 0.00 58.87 56.41 1owc n SER 280 Cb 0.82 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1owc n SER 280 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1owc n VAL 281 N 0.92 -0.98 -0.36 -3.33 0.24 -1.26 -4.59 118.33 108.96 1owc n VAL 281 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.45 1owc n VAL 281 Cb 0.47 -1.64 0.00 0.00 -1.47 0.00 0.00 33.84 31.20 1owc n VAL 281 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1owc n LYS 282 N -4.34 0.73 -0.04 7.34 4.81 -1.26 -4.84 118.16 120.55 1owc n LYS 282 Ca 0.08 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.43 1owc n LYS 282 Cb 0.49 -0.06 -0.03 0.00 0.02 0.00 0.00 35.03 35.45 1owc n LYS 282 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1owc n HIS 283 N 0.00 0.00 -0.03 5.64 8.25 -1.26 -3.95 115.22 123.87 1owc n HIS 283 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 1owc n HIS 283 Cb 0.00 -0.33 -0.04 0.00 1.12 0.00 0.00 29.99 30.73 1owc n HIS 283 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1owc h ILE 284 N -0.41 1.09 0.00 1.59 2.04 -1.93 0.68 117.51 120.57 1owc h ILE 284 Ca -0.18 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 1owc h ILE 284 Cb 0.92 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1owc h ILE 284 CO -0.11 0.08 -0.15 1.55 0.00 0.00 0.00 178.15 179.53 1owc h PRO 285 N 0.17 0.00 -1.98 2.37 0.13 -1.88 -3.33 132.00 127.48 1owc h PRO 285 Ca 0.06 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.56 1owc h PRO 285 Cb 0.05 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 30.79 1owc h PRO 285 CO -0.01 0.15 -0.32 0.39 -0.23 0.00 0.00 178.00 177.97 1owc n GLU 286 N -3.24 3.51 -4.11 0.86 1.02 -1.07 -4.97 120.64 112.65 1owc n GLU 286 Ca 0.01 -4.59 -0.35 0.00 -0.02 0.00 0.00 57.16 52.22 1owc n GLU 286 Cb 0.44 -2.27 -0.03 0.00 -0.02 0.00 0.00 31.44 29.56 1owc n GLU 286 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 1owc n PHE 287 N -0.34 -1.73 -0.13 -0.32 1.16 -1.11 -4.72 117.46 110.28 1owc n PHE 287 Ca 0.38 0.74 -0.27 0.00 -1.87 0.00 0.00 57.45 56.43 1owc n PHE 287 Cb 0.46 -2.84 -0.11 0.00 -1.61 0.00 0.00 39.48 35.39 1owc n PHE 287 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1owc n PHE 288 N -4.27 0.29 0.19 2.97 -0.00 0.24 -2.35 117.46 114.52 1owc n PHE 288 Ca 0.07 0.12 0.04 0.00 -0.00 0.00 0.00 57.45 57.68 1owc n PHE 288 Cb 0.49 -1.03 0.39 0.00 -0.00 0.00 0.00 39.48 39.33 1owc n PHE 288 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 1owc h ARG 289 N -0.94 0.00 0.00 -4.13 2.43 -1.81 -1.60 114.38 108.33 1owc h ARG 289 Ca -0.61 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.56 1owc h ARG 289 Cb 1.56 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.11 1owc h ARG 289 CO -0.35 0.36 -0.02 0.00 -1.51 0.00 0.00 179.97 178.44 1owc h ARG 290 N 0.00 0.00 -0.40 0.20 2.47 -1.84 -3.26 114.38 111.56 1owc h ARG 290 Ca -0.00 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 58.81 1owc h ARG 290 Cb 0.68 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.98 1owc h ARG 290 CO 0.05 0.02 0.28 0.00 0.56 0.00 0.00 179.97 180.88 1owc h ALA 291 N 1.98 2.26 -2.62 0.04 0.00 -0.89 -3.35 119.26 116.67 1owc h ALA 291 Ca -0.00 -0.01 -0.72 0.00 0.00 0.00 0.00 54.91 54.17 1owc h ALA 291 Cb 0.93 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.46 1owc h ALA 291 CO 0.00 -0.36 -0.41 0.21 0.00 0.00 0.00 179.25 178.69 1owc s LYS 292 N -5.11 2.69 -0.01 0.00 2.47 -1.23 -4.82 119.74 113.73 1owc s LYS 292 Ca -0.06 -1.50 0.01 0.00 -1.56 0.00 0.00 55.97 52.86 1owc s LYS 292 Cb 0.19 -3.91 0.01 0.00 -1.46 0.00 0.00 37.83 32.66 1owc s LYS 292 CO 0.72 -1.03 0.97 -0.40 0.16 0.00 0.00 175.35 175.77 1owc n ASP 293 N 5.00 0.10 0.18 1.43 3.85 -1.26 -4.87 116.55 120.98 1owc n ASP 293 Ca -0.10 -1.98 -0.14 0.00 -0.71 0.00 0.00 54.79 51.86 1owc n ASP 293 Cb 0.43 -0.20 -0.08 0.00 -1.35 0.00 0.00 41.12 39.92 1owc n ASP 293 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 1owc h LYS 294 N 0.00 -0.43 -5.11 0.11 6.56 -1.95 -3.38 116.57 112.38 1owc h LYS 294 Ca 0.00 0.03 -0.64 0.00 -1.06 0.00 0.00 60.65 58.98 1owc h LYS 294 Cb 1.35 0.10 -0.15 0.00 -0.57 0.00 0.00 32.23 32.96 1owc h LYS 294 CO 0.00 -0.16 -0.25 -0.80 -2.06 0.00 0.00 179.45 176.18 1owc s ASN 295 N -4.97 6.23 0.00 0.86 0.02 -1.26 -5.03 114.94 110.80 1owc s ASN 295 Ca -0.15 0.16 -0.10 0.00 -1.02 0.00 0.00 52.86 51.75 1owc s ASN 295 Cb 0.03 -2.21 -0.06 0.00 0.02 0.00 0.00 41.25 39.04 1owc s ASN 295 CO 0.59 -0.22 0.86 -2.24 0.02 0.00 0.00 177.10 176.10 1owc h ASP 296 N 8.25 -0.31 -6.49 -1.22 3.04 -1.92 -3.47 116.42 114.31 1owc h ASP 296 Ca -0.31 0.01 -0.51 0.00 -3.24 0.00 0.00 57.03 52.98 1owc h ASP 296 Cb 1.16 0.08 -0.16 0.00 -1.04 0.00 0.00 39.33 39.37 1owc h ASP 296 CO 0.65 -0.16 -0.78 -0.24 -2.04 0.00 0.00 179.24 176.67 1owc n SER 297 N -3.29 -3.67 0.08 4.15 2.88 -1.26 -4.88 113.62 107.63 1owc n SER 297 Ca -0.05 -0.88 -0.19 0.00 -1.33 0.00 0.00 58.87 56.43 1owc n SER 297 Cb 0.14 -2.99 -0.15 0.00 -0.75 0.00 0.00 64.21 60.47 1owc n SER 297 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1owc h PHE 298 N -1.53 0.59 -0.82 0.66 0.04 -1.90 -3.17 116.94 110.82 1owc h PHE 298 Ca -0.56 -0.43 0.02 0.00 2.80 0.00 0.00 57.97 59.80 1owc h PHE 298 Cb 1.37 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 39.45 1owc h PHE 298 CO 0.63 1.46 0.54 -0.09 -0.60 0.00 0.00 178.31 180.25 1owc h ARG 299 N 0.09 1.04 -0.09 1.51 2.43 -1.51 0.69 114.38 118.54 1owc h ARG 299 Ca -0.25 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 58.75 1owc h ARG 299 Cb 2.05 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 31.35 1owc h ARG 299 CO 0.19 0.69 -0.43 -0.07 -1.51 0.00 0.00 179.97 178.84 1owc h LEU 300 N 1.07 0.20 -0.66 3.80 4.07 -1.85 -2.28 115.31 119.67 1owc h LEU 300 Ca 0.31 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.19 1owc h LEU 300 Cb -0.05 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.63 1owc h LEU 300 CO -0.08 0.61 0.00 0.23 -1.08 0.00 0.00 178.44 178.12 1owc n MET 301 N -4.01 1.45 -0.22 1.13 2.81 -0.80 -4.91 117.12 112.56 1owc n MET 301 Ca -0.02 -0.66 0.00 0.00 -1.81 0.00 0.00 57.70 55.21 1owc n MET 301 Cb 0.48 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 1owc n MET 301 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1owc n GLY 302 N 1.09 0.88 3.22 3.03 0.00 -0.70 -4.65 105.19 108.06 1owc n GLY 302 Ca 0.19 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1owc n GLY 302 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1owc s PHE 303 N -2.00 2.70 0.30 1.61 0.08 0.23 0.21 117.98 121.11 1owc s PHE 303 Ca 0.00 -1.15 0.00 0.00 0.12 0.00 0.00 56.93 55.90 1owc s PHE 303 Cb 0.00 -1.83 0.00 0.00 -0.57 0.00 0.00 43.02 40.62 1owc s PHE 303 CO 0.00 -0.51 0.00 0.41 -0.10 0.00 0.00 175.22 175.02 1owc n GLY 304 N 3.94 -3.12 3.64 4.36 0.00 0.18 -1.74 105.19 112.44 1owc n GLY 304 Ca -0.19 -1.20 -0.08 0.00 0.00 0.00 0.00 46.02 44.54 1owc n GLY 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1owc s HIS 305 N -3.94 -0.94 0.43 1.61 2.46 -1.26 -4.20 115.29 109.45 1owc s HIS 305 Ca 0.00 1.96 0.21 0.00 0.47 0.00 0.00 55.06 57.69 1owc s HIS 305 Cb 0.00 0.52 1.21 0.00 -0.13 0.00 0.00 32.58 34.18 1owc s HIS 305 CO 0.00 -0.46 2.02 0.07 -2.47 0.00 0.00 174.74 173.90 1owc h ARG 306 N 6.37 0.00 -0.27 2.88 -0.00 -1.99 -3.10 114.38 118.27 1owc h ARG 306 Ca -0.30 0.00 -0.14 0.00 -0.00 0.00 0.00 59.98 59.55 1owc h ARG 306 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.18 1owc h ARG 306 CO 0.14 0.16 -0.36 0.28 -0.00 0.00 0.00 179.97 180.19 1owc h VAL 307 N 0.00 1.30 -3.61 0.08 2.07 -1.96 -3.45 116.25 110.68 1owc h VAL 307 Ca -0.00 -1.55 -0.68 0.00 0.82 0.00 0.00 66.70 65.29 1owc h VAL 307 Cb 0.34 1.65 -0.20 0.00 -1.52 0.00 0.00 31.29 31.57 1owc h VAL 307 CO 0.02 0.49 -0.70 -0.31 0.02 0.00 0.00 177.57 177.10 1owc s TYR 308 N -4.24 2.93 -0.05 1.57 2.02 -1.17 -4.11 117.35 114.29 1owc s TYR 308 Ca -0.12 -0.08 -0.20 0.00 -0.37 0.00 0.00 57.07 56.29 1owc s TYR 308 Cb 0.09 -1.75 -0.15 0.00 -0.40 0.00 0.00 41.96 39.75 1owc s TYR 308 CO 0.84 0.23 0.86 -0.22 -1.57 0.00 0.00 175.55 175.69 1owc h LYS 309 N 5.57 -0.25 0.00 -0.62 3.64 -1.64 -3.42 116.57 119.85 1owc h LYS 309 Ca -0.44 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.92 1owc h LYS 309 Cb 1.18 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1owc h LYS 309 CO 0.54 0.14 -1.62 0.09 -2.27 0.00 0.00 179.45 176.33 1owc n ASN 310 N -4.96 2.05 -3.54 4.20 3.02 -1.26 -4.94 115.26 109.83 1owc n ASN 310 Ca -0.08 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.40 1owc n ASN 310 Cb 0.26 1.47 -0.02 0.00 -0.61 0.00 0.00 39.78 40.88 1owc n ASN 310 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1owc s TYR 311 N -2.81 -0.31 -0.38 3.10 1.13 -1.26 -4.87 117.35 111.95 1owc s TYR 311 Ca -0.05 0.16 -0.13 0.00 -1.41 0.00 0.00 57.07 55.64 1owc s TYR 311 Cb 0.08 0.55 0.01 0.00 -1.10 0.00 0.00 41.96 41.50 1owc s TYR 311 CO 0.53 -0.59 0.25 0.34 -2.51 0.00 0.00 175.55 173.58 1owc s ASP 312 N -2.55 5.95 0.26 -0.18 2.15 -1.26 -4.72 116.67 116.31 1owc s ASP 312 Ca 0.06 -0.81 0.15 0.00 0.43 0.00 0.00 52.55 52.38 1owc s ASP 312 Cb -0.01 -2.10 0.83 0.00 -0.30 0.00 0.00 42.92 41.33 1owc s ASP 312 CO -0.07 -0.37 1.42 -0.81 -0.17 0.00 0.00 175.17 175.17 1owc n PRO 313 N 5.09 0.10 0.13 4.34 -0.04 -1.26 -1.20 135.00 142.16 1owc n PRO 313 Ca -0.12 0.58 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 1owc n PRO 313 Cb 0.47 -1.92 0.26 0.00 -0.04 0.00 0.00 33.50 32.28 1owc n PRO 313 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1owc h ARG 314 N 0.00 0.00 0.00 0.54 3.08 -1.95 -3.28 114.38 112.77 1owc h ARG 314 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1owc h ARG 314 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1owc h ARG 314 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1owc h ALA 315 N 2.32 1.00 0.35 0.04 0.00 -1.48 -3.26 119.26 118.23 1owc h ALA 315 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1owc h ALA 315 Cb 0.84 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1owc h ALA 315 CO 0.00 0.00 -0.28 1.15 0.00 0.00 0.00 179.25 180.12 1owc h THR 316 N 0.00 0.00 -0.19 0.00 2.02 -1.72 0.15 112.91 113.17 1owc h THR 316 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1owc h THR 316 Cb 0.87 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1owc h THR 316 CO 0.00 0.00 -0.07 0.58 0.37 0.00 0.00 175.52 176.40 1owc h VAL 317 N -0.61 1.16 -0.27 3.16 2.07 -1.82 -2.69 116.25 117.26 1owc h VAL 317 Ca -0.05 -0.68 -0.18 0.00 0.82 0.00 0.00 66.70 66.61 1owc h VAL 317 Cb 0.51 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1owc h VAL 317 CO 0.00 0.22 -0.55 -0.03 0.02 0.00 0.00 177.57 177.23 1owc h MET 318 N 0.28 0.82 -0.41 1.57 -1.53 -1.56 -1.91 114.93 112.19 1owc h MET 318 Ca 0.06 -0.52 -0.03 0.00 -3.44 0.00 0.00 59.70 55.77 1owc h MET 318 Cb 0.30 0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.40 1owc h MET 318 CO 0.01 1.15 0.16 -0.09 0.14 0.00 0.00 176.91 178.28 1owc h ARG 319 N 0.63 0.63 -0.20 0.39 2.43 -0.48 0.15 114.38 117.92 1owc h ARG 319 Ca 0.01 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 1owc h ARG 319 Cb 1.15 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 1owc h ARG 319 CO 0.12 0.59 0.00 0.93 -1.51 0.00 0.00 179.97 180.10 1owc h GLU 320 N 0.53 0.29 -0.07 0.20 5.08 -1.44 -1.22 114.58 117.95 1owc h GLU 320 Ca 0.14 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 1owc h GLU 320 Cb 0.21 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.41 1owc h GLU 320 CO -0.01 0.32 -0.41 1.15 -1.00 0.00 0.00 179.01 179.06 1owc h THR 321 N 0.29 1.41 -0.39 1.13 2.02 -0.97 -3.17 112.91 113.24 1owc h THR 321 Ca 0.07 -1.82 0.05 0.00 0.77 0.00 0.00 66.41 65.48 1owc h THR 321 Cb 0.20 2.35 -0.05 0.00 -1.74 0.00 0.00 68.15 68.91 1owc h THR 321 CO 0.00 0.53 0.11 0.00 0.37 0.00 0.00 175.52 176.53 1owc h HIS 323 N 0.25 1.12 -0.02 0.00 6.17 -1.32 -2.06 115.15 119.30 1owc h HIS 323 Ca 0.18 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.29 1owc h HIS 323 Cb 0.19 -0.37 -0.00 0.00 2.52 0.00 0.00 27.41 29.75 1owc h HIS 323 CO -0.17 0.62 -0.00 1.49 0.71 0.00 0.00 177.93 180.57 1owc h GLU 324 N 1.14 0.03 -0.46 5.26 4.81 -1.38 -3.04 114.58 120.94 1owc h GLU 324 Ca 0.39 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.65 1owc h GLU 324 Cb 0.07 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1owc h GLU 324 CO -0.14 0.37 0.22 0.28 -0.73 0.00 0.00 179.01 179.00 1owc h VAL 325 N -0.31 0.95 -0.67 0.32 2.07 -0.83 -1.78 116.25 116.01 1owc h VAL 325 Ca 0.00 -0.15 0.09 0.00 0.82 0.00 0.00 66.70 67.46 1owc h VAL 325 Cb 0.35 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 1owc h VAL 325 CO 0.00 0.08 0.31 -0.07 0.02 0.00 0.00 177.57 177.91 1owc h LEU 326 N 0.44 0.38 0.75 2.57 4.07 -1.42 -2.22 115.31 119.88 1owc h LEU 326 Ca 0.20 0.06 -0.04 0.00 0.08 0.00 0.00 57.88 58.19 1owc h LEU 326 Cb 0.13 0.01 0.01 0.00 1.08 0.00 0.00 40.66 41.88 1owc h LEU 326 CO -0.15 0.22 -0.36 0.11 -1.08 0.00 0.00 178.44 177.18 1owc h LYS 327 N 0.53 -0.97 -1.12 1.13 1.57 -1.30 -3.03 116.57 113.38 1owc h LYS 327 Ca 0.33 0.07 0.34 0.00 -1.87 0.00 0.00 60.65 59.52 1owc h LYS 327 Cb 0.36 0.22 -0.12 0.00 0.08 0.00 0.00 32.23 32.76 1owc h LYS 327 CO -0.27 -0.64 0.69 1.49 -0.57 0.00 0.00 179.45 180.15 1owc h GLU 328 N -1.02 0.26 -1.02 3.15 4.57 -0.95 -0.60 114.58 118.97 1owc h GLU 328 Ca -0.10 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.03 1owc h GLU 328 Cb 0.78 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.29 1owc h GLU 328 CO 0.17 0.17 0.04 1.28 -1.18 0.00 0.00 179.01 179.49 1owc n LEU 329 N -4.80 3.25 0.00 1.64 4.77 -0.87 -4.97 117.00 116.02 1owc n LEU 329 Ca 0.32 -1.63 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1owc n LEU 329 Cb 1.10 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1owc n LEU 329 CO 0.18 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1owc n GLY 330 N 0.43 1.26 2.96 -0.72 0.00 -0.23 -3.68 105.19 105.20 1owc n GLY 330 Ca 0.03 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1owc n GLY 330 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1owc n THR 331 N 0.00 4.20 0.00 2.61 -1.04 -1.26 -3.84 114.28 114.95 1owc n THR 331 Ca 0.00 -4.25 0.00 0.00 -2.04 0.00 0.00 64.05 57.76 1owc n THR 331 Cb 0.00 -2.41 0.00 0.00 -1.82 0.00 0.00 70.33 66.10 1owc n THR 331 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1owc n LYS 332 N 4.57 1.95 -2.09 -2.82 3.00 -1.24 -4.91 118.16 116.61 1owc n LYS 332 Ca 0.41 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 58.32 1owc n LYS 332 Cb 0.38 -0.37 -0.00 0.00 0.00 0.00 0.00 35.03 35.04 1owc n LYS 332 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1owc n ASP 333 N -0.28 7.93 -0.12 3.14 8.00 -1.25 -4.46 116.55 129.51 1owc n ASP 333 Ca 0.00 -3.24 -0.26 0.00 0.71 0.00 0.00 54.79 52.01 1owc n ASP 333 Cb 0.00 -1.33 -0.11 0.00 -0.02 0.00 0.00 41.12 39.66 1owc n ASP 333 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1owc n ASP 334 N 1.41 1.96 0.00 -2.24 8.00 -1.26 -4.28 116.55 120.14 1owc n ASP 334 Ca 0.60 0.26 0.04 0.00 0.71 0.00 0.00 54.79 56.40 1owc n ASP 334 Cb 0.25 -0.78 0.20 0.00 -0.02 0.00 0.00 41.12 40.77 1owc n ASP 334 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1owc n LEU 335 N -4.06 0.00 -2.95 0.64 -0.00 -1.26 -3.56 117.00 105.81 1owc n LEU 335 Ca -0.48 0.41 -0.32 0.00 -0.00 0.00 0.00 56.01 55.62 1owc n LEU 335 Cb 0.88 -0.41 -0.05 0.00 -0.00 0.00 0.00 43.42 43.85 1owc n LEU 335 CO 0.13 -0.29 2.16 0.18 -0.00 0.00 0.00 177.39 179.57 1owc n LEU 336 N -1.41 7.28 -0.01 1.47 4.32 -1.26 -3.79 117.00 123.61 1owc n LEU 336 Ca 0.03 -4.35 0.10 0.00 -0.02 0.00 0.00 56.01 51.77 1owc n LEU 336 Cb 0.09 -1.35 -0.15 0.00 -1.62 0.00 0.00 43.42 40.39 1owc n LEU 336 CO 0.07 1.91 -0.56 -0.62 -1.22 0.00 0.00 177.39 176.97 1owc n GLU 337 N 1.76 0.57 0.16 3.23 -0.58 -1.23 -4.11 120.64 120.42 1owc n GLU 337 Ca 0.58 -0.14 0.02 0.00 -0.42 0.00 0.00 57.16 57.20 1owc n GLU 337 Cb 0.43 -1.48 0.22 0.00 -0.57 0.00 0.00 31.44 30.04 1owc n GLU 337 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 1owc h VAL 338 N 0.00 1.10 -0.25 2.62 -1.51 -1.91 0.29 116.25 116.59 1owc h VAL 338 Ca 0.00 -1.92 -0.10 0.00 -1.23 0.00 0.00 66.70 63.45 1owc h VAL 338 Cb 0.82 2.12 -0.00 0.00 -2.13 0.00 0.00 31.29 32.09 1owc h VAL 338 CO 0.00 0.50 -0.23 0.00 -1.23 0.00 0.00 177.57 176.61 1owc h ALA 339 N 1.49 0.37 -0.32 5.19 0.00 -1.88 0.57 119.26 124.69 1owc h ALA 339 Ca -0.01 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1owc h ALA 339 Cb 1.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1owc h ALA 339 CO 0.07 0.33 -0.12 0.52 0.00 0.00 0.00 179.25 180.04 1owc h MET 340 N 0.31 0.64 -0.00 0.00 2.07 -1.71 -2.99 114.93 113.24 1owc h MET 340 Ca 0.04 -0.27 -0.00 0.00 -2.07 0.00 0.00 59.70 57.41 1owc h MET 340 Cb 0.78 -0.03 -0.00 0.00 -1.87 0.00 0.00 31.60 30.48 1owc h MET 340 CO 0.06 0.84 -0.00 1.49 1.07 0.00 0.00 176.91 180.37 1owc h GLU 341 N 0.41 0.01 -0.99 1.72 4.57 -0.86 -2.42 114.58 117.02 1owc h GLU 341 Ca 0.07 -0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.36 1owc h GLU 341 Cb 0.63 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.14 1owc h GLU 341 CO 0.04 0.49 0.63 -0.07 -1.18 0.00 0.00 179.01 178.92 1owc h LEU 342 N -0.47 0.92 -0.92 1.64 3.38 0.05 0.21 115.31 120.12 1owc h LEU 342 Ca 0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1owc h LEU 342 Cb 0.48 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1owc h LEU 342 CO 0.00 0.51 0.40 -0.08 0.09 0.00 0.00 178.44 179.36 1owc h GLU 343 N 1.00 1.17 -0.40 1.13 4.81 -1.51 -0.27 114.58 120.52 1owc h GLU 343 Ca 0.48 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 59.45 1owc h GLU 343 Cb 0.45 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1owc h GLU 343 CO -0.24 0.89 -0.13 -0.97 -0.73 0.00 0.00 179.01 177.83 1owc h ASN 344 N 1.16 0.72 0.63 1.04 -1.24 -0.23 -1.64 115.58 116.03 1owc h ASN 344 Ca 0.28 -0.22 -0.06 0.00 0.71 0.00 0.00 56.30 57.02 1owc h ASN 344 Cb 0.11 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 1owc h ASN 344 CO -0.04 0.87 -0.27 0.40 -1.29 0.00 0.00 177.43 177.11 1owc h ILE 345 N 0.65 0.78 0.12 2.57 2.04 0.11 -0.93 117.51 122.85 1owc h ILE 345 Ca 0.11 -1.10 -0.28 0.00 1.00 0.00 0.00 64.86 64.59 1owc h ILE 345 Cb 0.60 1.68 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1owc h ILE 345 CO 0.04 0.26 -1.31 0.00 0.00 0.00 0.00 178.15 177.14 1owc h ALA 346 N 1.73 0.17 0.00 1.87 0.00 -0.53 -2.71 119.26 119.79 1owc h ALA 346 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1owc h ALA 346 Cb 0.65 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1owc h ALA 346 CO 0.03 1.04 -0.45 -0.07 0.00 0.00 0.00 179.25 179.81 1owc h LEU 347 N 0.07 0.00 0.00 0.00 3.38 -1.14 -3.40 115.31 114.22 1owc h LEU 347 Ca -0.16 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1owc h LEU 347 Cb 1.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.72 1owc h LEU 347 CO 0.19 0.06 -0.86 0.59 0.09 0.00 0.00 178.44 178.51 1owc n ASN 348 N -2.28 4.31 -4.71 -0.43 3.02 -0.37 -4.90 115.26 109.89 1owc n ASN 348 Ca 0.04 -0.01 -0.42 0.00 -0.03 0.00 0.00 54.58 54.16 1owc n ASN 348 Cb 0.45 0.87 -0.03 0.00 -0.61 0.00 0.00 39.78 40.47 1owc n ASN 348 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1owc s ASP 349 N -1.74 6.78 0.29 6.41 -1.08 -1.02 -4.89 116.67 121.43 1owc s ASP 349 Ca 0.00 2.36 0.03 0.00 -0.52 0.00 0.00 52.55 54.42 1owc s ASP 349 Cb 0.00 -2.58 0.62 0.00 -1.46 0.00 0.00 42.92 39.50 1owc s ASP 349 CO 0.00 -0.69 1.81 -0.65 0.52 0.00 0.00 175.17 176.16 1owc h PRO 350 N 6.93 0.89 -0.23 4.34 0.11 -1.96 0.24 132.00 142.32 1owc h PRO 350 Ca -0.42 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1owc h PRO 350 Cb 1.21 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1owc h PRO 350 CO 0.88 0.59 0.12 -0.92 -0.21 0.00 0.00 178.00 178.45 1owc h TYR 351 N 0.91 0.33 -0.22 0.65 3.20 -1.96 0.23 116.97 120.11 1owc h TYR 351 Ca 0.53 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 62.25 1owc h TYR 351 Cb 0.64 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1owc h TYR 351 CO -0.00 0.30 -0.43 0.74 -1.64 0.00 0.00 178.16 177.13 1owc h PHE 352 N 0.26 0.65 -0.26 -3.82 -1.00 -1.60 -1.13 116.94 110.04 1owc h PHE 352 Ca 0.08 -0.19 -0.13 0.00 2.81 0.00 0.00 57.97 60.53 1owc h PHE 352 Cb 0.09 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 1owc h PHE 352 CO -0.03 0.88 -0.39 0.82 -1.61 0.00 0.00 178.31 177.99 1owc h ILE 353 N 0.44 1.29 0.36 -0.55 2.04 -0.35 0.24 117.51 120.99 1owc h ILE 353 Ca 0.03 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.33 1owc h ILE 353 Cb 0.93 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1owc h ILE 353 CO 0.08 0.49 -0.17 -0.08 0.00 0.00 0.00 178.15 178.47 1owc h GLU 354 N 0.50 -0.47 0.00 2.37 4.57 -0.36 -3.14 114.58 118.05 1owc h GLU 354 Ca 0.05 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1owc h GLU 354 Cb 0.89 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 1owc h GLU 354 CO 0.08 -0.15 0.00 1.63 -1.18 0.00 0.00 179.01 179.38 1owc n LYS 355 N -5.16 0.62 -3.68 1.92 4.76 -0.44 -4.93 118.16 111.25 1owc n LYS 355 Ca -0.10 0.02 -0.25 0.00 -2.87 0.00 0.00 58.31 55.11 1owc n LYS 355 Cb 0.28 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 32.00 1owc n LYS 355 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1owc n LYS 356 N -1.15 -2.91 -1.76 1.97 5.02 0.66 -4.86 118.16 115.14 1owc n LYS 356 Ca 0.17 0.55 -0.33 0.00 -2.02 0.00 0.00 58.31 56.68 1owc n LYS 356 Cb 0.16 -4.75 -0.03 0.00 -0.02 0.00 0.00 35.03 30.39 1owc n LYS 356 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1owc n LEU 357 N -4.13 7.17 -4.74 -0.35 4.32 -0.07 -4.45 117.00 114.74 1owc n LEU 357 Ca -0.19 -4.48 -0.33 0.00 -0.02 0.00 0.00 56.01 50.98 1owc n LEU 357 Cb 0.64 -1.27 0.07 0.00 -1.62 0.00 0.00 43.42 41.24 1owc n LEU 357 CO 0.68 1.88 0.76 -0.72 -1.22 0.00 0.00 177.39 178.76 1owc s TYR 358 N -1.71 2.32 0.12 -1.77 -0.85 -1.26 -4.09 117.35 110.11 1owc s TYR 358 Ca 0.56 1.59 -0.31 0.00 -0.52 0.00 0.00 57.07 58.39 1owc s TYR 358 Cb 0.30 -3.30 -0.07 0.00 0.38 0.00 0.00 41.96 39.27 1owc s TYR 358 CO -0.18 -2.14 1.26 -2.14 -1.52 0.00 0.00 175.55 170.84 1owc s PRO 359 N -4.08 4.41 0.36 -3.49 0.02 -1.26 0.47 135.00 131.43 1owc s PRO 359 Ca 0.70 1.91 0.05 0.00 0.02 0.00 0.00 61.00 63.68 1owc s PRO 359 Cb -0.24 -3.28 0.05 0.00 0.02 0.00 0.00 34.50 31.05 1owc s PRO 359 CO 0.44 -0.27 0.42 0.27 -0.33 0.00 0.00 177.00 177.53 1owc n ASN 360 N 3.47 1.58 -0.22 2.53 0.23 0.13 -4.63 115.26 118.36 1owc n ASN 360 Ca 0.08 -2.04 0.21 0.00 -0.53 0.00 0.00 54.58 52.31 1owc n ASN 360 Cb 0.44 -0.18 0.57 0.00 -2.08 0.00 0.00 39.78 38.53 1owc n ASN 360 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 1owc h VAL 361 N 0.24 0.65 0.00 3.53 3.04 -1.86 -1.13 116.25 120.72 1owc h VAL 361 Ca -0.19 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1owc h VAL 361 Cb 0.78 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 30.39 1owc h VAL 361 CO 0.28 0.05 0.00 0.47 -1.01 0.00 0.00 177.57 177.36 1owc n ASP 362 N -4.45 0.37 -0.03 3.17 8.00 -1.26 -0.63 116.55 121.72 1owc n ASP 362 Ca 0.19 0.54 -0.15 0.00 0.71 0.00 0.00 54.79 56.08 1owc n ASP 362 Cb 0.76 -0.64 -0.09 0.00 -0.02 0.00 0.00 41.12 41.13 1owc n ASP 362 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1owc h PHE 363 N 0.00 0.42 -0.09 1.24 3.57 -1.36 -1.92 116.94 118.80 1owc h PHE 363 Ca 0.00 -0.18 -0.21 0.00 3.53 0.00 0.00 57.97 61.11 1owc h PHE 363 Cb 0.59 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1owc h PHE 363 CO 0.00 0.90 -0.81 1.88 -2.23 0.00 0.00 178.31 178.05 1owc h TYR 364 N -0.18 0.81 -0.58 0.41 -1.99 -1.55 -2.70 116.97 111.19 1owc h TYR 364 Ca -0.02 -0.38 -0.07 0.00 2.00 0.00 0.00 58.73 60.27 1owc h TYR 364 Cb 0.93 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 39.52 1owc h TYR 364 CO 0.13 1.18 0.09 0.77 -0.00 0.00 0.00 178.16 180.33 1owc h SER 365 N 0.38 0.93 -0.84 3.88 0.02 -0.96 -2.17 113.55 114.79 1owc h SER 365 Ca -0.06 -0.26 0.03 0.00 -0.84 0.00 0.00 61.79 60.66 1owc h SER 365 Cb 1.43 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 1owc h SER 365 CO 0.15 0.95 0.54 1.23 -1.14 0.00 0.00 176.83 178.57 1owc h GLY 366 N 0.86 1.21 0.94 -3.77 0.00 -1.31 -0.43 103.07 100.58 1owc h GLY 366 Ca 0.18 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1owc h GLY 366 CO 0.01 0.36 0.11 -2.22 0.00 0.00 0.00 176.54 174.80 1owc h ILE 367 N 1.06 1.23 -0.37 2.60 2.04 -1.17 0.88 117.51 123.78 1owc h ILE 367 Ca 0.33 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 1owc h ILE 367 Cb -0.01 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1owc h ILE 367 CO -0.11 0.27 0.19 0.40 0.00 0.00 0.00 178.15 178.90 1owc h ILE 368 N 0.52 1.15 -0.62 -0.67 2.04 -1.02 0.15 117.51 119.06 1owc h ILE 368 Ca 0.13 -0.41 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 1owc h ILE 368 Cb 0.30 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1owc h ILE 368 CO -0.00 0.16 0.01 -0.07 0.00 0.00 0.00 178.15 178.25 1owc h LEU 369 N 0.46 1.06 -0.64 1.44 3.38 -0.96 -1.42 115.31 118.63 1owc h LEU 369 Ca 0.13 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 1owc h LEU 369 Cb 0.08 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1owc h LEU 369 CO -0.02 1.10 -0.23 0.11 0.09 0.00 0.00 178.44 179.50 1owc h LYS 370 N 0.99 0.82 0.00 1.13 1.57 -0.65 -2.11 116.57 118.32 1owc h LYS 370 Ca 0.18 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.57 1owc h LYS 370 Cb 0.55 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1owc h LYS 370 CO 0.03 0.97 -0.25 0.00 -0.57 0.00 0.00 179.45 179.63 1owc h ALA 371 N 1.03 1.58 -0.00 3.86 0.00 -0.41 -2.12 119.26 123.20 1owc h ALA 371 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1owc h ALA 371 Cb 0.76 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1owc h ALA 371 CO 0.06 0.31 -0.05 -1.33 0.00 0.00 0.00 179.25 178.24 1owc n MET 372 N -4.22 0.57 -0.64 0.00 2.81 -0.56 -4.92 117.12 110.17 1owc n MET 372 Ca -0.02 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 1owc n MET 372 Cb 0.30 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1owc n MET 372 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1owc n GLY 373 N 1.27 0.75 3.72 3.03 0.00 -0.80 -5.04 105.19 108.13 1owc n GLY 373 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1owc n GLY 373 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1owc s ILE 374 N -2.64 4.06 0.58 -0.61 1.01 -0.83 -5.02 121.20 117.75 1owc s ILE 374 Ca 0.00 1.61 -0.18 0.00 0.00 0.00 0.00 60.65 62.07 1owc s ILE 374 Cb 0.00 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 1owc s ILE 374 CO 0.00 0.19 1.13 -2.16 0.00 0.00 0.00 174.94 174.10 1owc s PRO 375 N 0.40 3.18 0.55 2.79 0.04 -1.26 -4.40 135.00 136.29 1owc s PRO 375 Ca 0.54 1.56 0.24 0.00 0.04 0.00 0.00 61.00 63.38 1owc s PRO 375 Cb -0.28 -1.99 1.55 0.00 0.04 0.00 0.00 34.50 33.82 1owc s PRO 375 CO 0.32 -0.98 2.18 0.77 0.04 0.00 0.00 177.00 179.32 1owc h SER 376 N 0.86 0.00 0.33 6.66 0.02 -1.96 -1.43 113.55 118.03 1owc h SER 376 Ca -0.49 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.44 1owc h SER 376 Cb 1.26 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 1owc h SER 376 CO 0.56 0.04 -0.10 0.77 -1.14 0.00 0.00 176.83 176.96 1owc h SER 377 N 0.00 0.00 -0.07 3.07 4.64 -2.04 -1.90 113.55 117.25 1owc h SER 377 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1owc h SER 377 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1owc h SER 377 CO 0.00 0.10 0.00 0.23 -0.87 0.00 0.00 176.83 176.29 1owc n MET 378 N -3.63 1.64 -0.04 4.77 2.00 -0.54 -4.24 117.12 117.08 1owc n MET 378 Ca -0.02 -0.94 -0.13 0.00 0.00 0.00 0.00 57.70 56.61 1owc n MET 378 Cb 0.21 -1.45 -0.09 0.00 0.00 0.00 0.00 33.22 31.90 1owc n MET 378 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 1owc h PHE 379 N 2.13 0.27 0.00 2.03 0.05 -1.43 -2.78 116.94 117.21 1owc h PHE 379 Ca 0.00 -0.09 -0.08 0.00 3.82 0.00 0.00 57.97 61.62 1owc h PHE 379 Cb 0.46 -0.05 -0.01 0.00 2.00 0.00 0.00 35.95 38.34 1owc h PHE 379 CO 0.04 0.69 -0.38 1.79 -0.18 0.00 0.00 178.31 180.26 1owc h THR 380 N -0.23 0.96 -0.56 -1.55 1.35 -1.76 -1.87 112.91 109.24 1owc h THR 380 Ca 0.01 -1.50 -0.07 0.00 -0.55 0.00 0.00 66.41 64.29 1owc h THR 380 Cb 0.66 1.89 -0.02 0.00 -1.73 0.00 0.00 68.15 68.95 1owc h THR 380 CO 0.03 0.38 0.05 0.58 -0.25 0.00 0.00 175.52 176.31 1owc h VAL 381 N 0.00 1.25 -0.06 6.82 2.07 -1.74 0.10 116.25 124.69 1owc h VAL 381 Ca -0.00 -1.00 -0.16 0.00 0.82 0.00 0.00 66.70 66.35 1owc h VAL 381 Cb 0.86 0.76 0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1owc h VAL 381 CO 0.05 0.36 -0.60 0.40 0.02 0.00 0.00 177.57 177.80 1owc h ILE 382 N 0.86 1.37 -0.71 4.57 2.04 -1.23 -1.67 117.51 122.74 1owc h ILE 382 Ca 0.17 -1.96 -0.06 0.00 1.00 0.00 0.00 64.86 64.02 1owc h ILE 382 Cb 0.43 2.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.82 1owc h ILE 382 CO 0.01 0.58 0.23 -0.26 0.00 0.00 0.00 178.15 178.72 1owc h PHE 383 N 0.09 1.15 -0.47 1.37 0.05 -1.20 -0.65 116.94 117.27 1owc h PHE 383 Ca -0.06 -0.11 -0.11 0.00 3.82 0.00 0.00 57.97 61.51 1owc h PHE 383 Cb 1.27 -0.33 -0.02 0.00 2.00 0.00 0.00 35.95 38.87 1owc h PHE 383 CO 0.12 0.91 -0.14 0.00 -0.18 0.00 0.00 178.31 179.02 1owc h ALA 384 N 1.11 0.85 -0.26 2.45 0.00 -0.85 -0.32 119.26 122.25 1owc h ALA 384 Ca 0.23 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1owc h ALA 384 Cb 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1owc h ALA 384 CO -0.01 0.64 0.14 1.98 0.00 0.00 0.00 179.25 182.01 1owc h MET 385 N 0.80 0.36 -0.23 0.00 1.85 -0.84 -2.09 114.93 114.78 1owc h MET 385 Ca 0.12 -0.04 -0.13 0.00 -0.61 0.00 0.00 59.70 59.04 1owc h MET 385 Cb 0.68 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.62 1owc h MET 385 CO 0.05 0.33 -0.38 0.00 -0.40 0.00 0.00 176.91 176.50 1owc h ALA 386 N 1.02 0.90 0.00 0.39 0.00 -1.01 -3.01 119.26 117.55 1owc h ALA 386 Ca 0.09 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1owc h ALA 386 Cb 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1owc h ALA 386 CO -0.01 0.63 0.00 -0.09 0.00 0.00 0.00 179.25 179.78 1owc h ARG 387 N 0.44 0.00 -0.61 0.00 9.65 -0.81 -3.25 114.38 119.81 1owc h ARG 387 Ca 0.04 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 59.00 1owc h ARG 387 Cb 0.87 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.41 1owc h ARG 387 CO 0.07 0.00 0.41 1.15 2.80 0.00 0.00 179.97 184.40 1owc h THR 388 N 0.00 0.95 -0.57 0.20 2.02 -1.24 -0.90 112.91 113.36 1owc h THR 388 Ca 0.00 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 1owc h THR 388 Cb 0.42 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1owc h THR 388 CO 0.00 0.09 0.07 1.62 0.37 0.00 0.00 175.52 177.68 1owc h VAL 389 N 0.51 1.25 -0.41 3.16 3.04 -1.77 0.16 116.25 122.19 1owc h VAL 389 Ca 0.27 -0.98 -0.06 0.00 -1.01 0.00 0.00 66.70 64.92 1owc h VAL 389 Cb 0.41 0.73 -0.02 0.00 -2.01 0.00 0.00 31.29 30.40 1owc h VAL 389 CO -0.08 0.36 0.02 1.23 -1.01 0.00 0.00 177.57 178.09 1owc h GLY 390 N 1.01 0.77 1.00 3.17 0.00 -0.43 -0.45 103.07 108.14 1owc h GLY 390 Ca 0.18 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1owc h GLY 390 CO 0.01 0.51 0.37 1.49 0.00 0.00 0.00 176.54 178.93 1owc h TRP 391 N 0.55 0.87 -0.62 5.60 6.55 -0.76 0.21 115.95 128.35 1owc h TRP 391 Ca 0.12 -0.01 -0.07 0.00 0.95 0.00 0.00 58.89 59.88 1owc h TRP 391 Cb 0.45 -0.28 -0.03 0.00 -0.86 0.00 0.00 29.16 28.45 1owc h TRP 391 CO 0.03 0.61 0.11 0.82 -1.05 0.00 0.00 178.44 178.97 1owc h ILE 392 N 0.88 1.25 -0.32 1.49 2.04 -0.53 0.25 117.51 122.57 1owc h ILE 392 Ca 0.23 -0.97 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 1owc h ILE 392 Cb 0.01 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1owc h ILE 392 CO -0.04 0.36 0.08 0.00 0.00 0.00 0.00 178.15 178.55 1owc h ALA 393 N 1.17 0.42 -0.25 1.87 0.00 -0.44 0.55 119.26 122.58 1owc h ALA 393 Ca 0.19 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 1owc h ALA 393 Cb 0.39 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1owc h ALA 393 CO 0.01 0.09 -0.56 0.45 0.00 0.00 0.00 179.25 179.23 1owc h HIS 394 N 0.36 0.99 -0.29 0.00 3.86 -0.82 -0.56 115.15 118.69 1owc h HIS 394 Ca 0.10 -0.36 -0.04 0.00 -1.16 0.00 0.00 60.37 58.92 1owc h HIS 394 Cb 0.30 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1owc h HIS 394 CO 0.01 1.16 0.04 2.35 0.86 0.00 0.00 177.93 182.35 1owc h TRP 395 N 0.59 0.52 -0.30 2.45 7.01 -0.46 -1.76 115.95 124.00 1owc h TRP 395 Ca 0.01 -0.08 -0.03 0.00 2.11 0.00 0.00 58.89 60.91 1owc h TRP 395 Cb 1.16 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 28.06 1owc h TRP 395 CO 0.07 0.59 0.08 0.77 -2.79 0.00 0.00 178.44 177.15 1owc h SER 396 N 0.30 0.45 -0.42 2.65 0.02 -0.87 -2.52 113.55 113.15 1owc h SER 396 Ca 0.09 -0.22 0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1owc h SER 396 Cb 0.36 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1owc h SER 396 CO 0.01 0.55 0.22 -0.08 -1.14 0.00 0.00 176.83 176.39 1owc h GLU 397 N 0.32 0.43 -0.89 3.45 4.81 -1.08 -1.69 114.58 119.92 1owc h GLU 397 Ca 0.09 -0.03 0.15 0.00 -0.13 0.00 0.00 59.36 59.45 1owc h GLU 397 Cb 0.28 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.49 1owc h GLU 397 CO -0.00 0.28 0.57 1.98 -0.73 0.00 0.00 179.01 181.12 1owc h MET 398 N 0.44 0.65 0.16 1.92 4.05 -1.13 -2.34 114.93 118.67 1owc h MET 398 Ca 0.18 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.55 1owc h MET 398 Cb 0.08 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 30.73 1owc h MET 398 CO -0.12 0.43 -0.08 0.45 0.23 0.00 0.00 176.91 177.82 1owc h HIS 399 N 0.67 -0.20 -0.01 1.39 3.86 -0.89 -3.22 115.15 116.74 1owc h HIS 399 Ca 0.45 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.66 1owc h HIS 399 Cb 0.76 0.07 -0.00 0.00 1.06 0.00 0.00 27.41 29.30 1owc h HIS 399 CO -0.00 -0.13 0.38 0.66 0.86 0.00 0.00 177.93 179.70 1owc h SER 400 N -0.40 0.00 0.00 2.45 4.64 -1.34 -3.26 113.55 115.64 1owc h SER 400 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1owc h SER 400 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1owc h SER 400 CO 0.04 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.47 1owc n ASP 401 N -2.88 0.00 0.00 4.97 10.43 -0.89 -4.92 116.55 123.27 1owc n ASP 401 Ca -0.02 0.09 0.00 0.00 2.57 0.00 0.00 54.79 57.43 1owc n ASP 401 Cb 0.42 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.38 1owc n ASP 401 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1owc n GLY 402 N 0.64 0.43 3.76 0.44 0.00 -1.23 -5.05 105.19 104.18 1owc n GLY 402 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1owc n GLY 402 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1owc n MET 403 N 0.00 -2.72 -2.37 1.61 2.81 -1.22 -4.88 117.12 110.36 1owc n MET 403 Ca 0.00 0.49 -0.38 0.00 -1.81 0.00 0.00 57.70 56.00 1owc n MET 403 Cb 0.34 -4.54 -0.03 0.00 -0.71 0.00 0.00 33.22 28.28 1owc n MET 403 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 1owc s LYS 404 N -6.10 3.10 0.25 0.03 0.00 -1.26 -4.96 119.74 110.78 1owc s LYS 404 Ca 0.22 -0.37 -0.31 0.00 0.00 0.00 0.00 55.97 55.52 1owc s LYS 404 Cb -0.08 -4.74 -0.13 0.00 0.00 0.00 0.00 37.83 32.88 1owc s LYS 404 CO 0.85 -2.50 1.52 -0.89 0.00 0.00 0.00 175.35 174.34 1owc n ILE 405 N 6.96 0.77 -1.81 3.79 5.41 -1.26 -4.88 119.36 128.35 1owc n ILE 405 Ca 0.22 -0.19 -0.38 0.00 1.00 0.00 0.00 62.75 63.40 1owc n ILE 405 Cb 0.50 -1.70 -0.03 0.00 -0.71 0.00 0.00 39.64 37.70 1owc n ILE 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1owc s ALA 406 N 0.19 1.98 -0.43 -1.39 0.00 -1.26 -4.85 121.76 116.00 1owc s ALA 406 Ca 0.69 -0.25 0.08 0.00 0.00 0.00 0.00 51.96 52.48 1owc s ALA 406 Cb -0.59 -4.30 0.27 0.00 0.00 0.00 0.00 23.12 18.50 1owc s ALA 406 CO 0.46 -4.05 0.60 0.54 0.00 0.00 0.00 175.76 173.32 1owc n ARG 407 N 9.05 1.10 -1.29 0.00 1.74 -1.26 -4.98 116.66 121.01 1owc n ARG 407 Ca 0.28 -3.51 -0.29 0.00 -0.77 0.00 0.00 57.85 53.56 1owc n ARG 407 Cb 0.53 -1.48 0.16 0.00 -1.02 0.00 0.00 32.46 30.65 1owc n ARG 407 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1owc s PRO 408 N -1.65 0.82 0.44 5.56 0.04 -1.26 -5.08 135.00 133.86 1owc s PRO 408 Ca 0.37 0.51 0.05 0.00 0.04 0.00 0.00 61.00 61.96 1owc s PRO 408 Cb 0.20 -1.78 0.08 0.00 0.04 0.00 0.00 34.50 33.03 1owc s PRO 408 CO -0.09 -2.46 0.60 0.54 0.04 0.00 0.00 177.00 175.63 1owc n ARG 409 N -3.99 0.55 -3.77 4.56 5.12 -1.26 -5.14 116.66 112.73 1owc n ARG 409 Ca 0.06 -2.12 -0.13 0.00 -1.93 0.00 0.00 57.85 53.73 1owc n ARG 409 Cb 0.57 -0.25 -0.09 0.00 -1.16 0.00 0.00 32.46 31.54 1owc n ARG 409 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 1owc s GLN 410 N -3.97 0.64 -0.49 5.56 -2.07 -1.26 -5.10 119.66 112.97 1owc s GLN 410 Ca 0.44 -0.22 -0.21 0.00 -1.82 0.00 0.00 55.36 53.55 1owc s GLN 410 Cb -0.03 0.28 0.04 0.00 -1.09 0.00 0.00 33.01 32.21 1owc s GLN 410 CO 0.28 -0.17 0.73 -1.17 -1.32 0.00 0.00 175.29 173.64 1owc s LEU 411 N -1.33 4.53 -0.42 2.60 0.20 -1.26 -5.01 118.68 117.99 1owc s LEU 411 Ca -0.14 -0.52 -0.26 0.00 0.69 0.00 0.00 54.13 53.90 1owc s LEU 411 Cb -0.06 -2.68 0.02 0.00 -0.43 0.00 0.00 46.19 43.05 1owc s LEU 411 CO 0.04 -0.96 0.96 -0.47 -0.29 0.00 0.00 176.35 175.63 1owc s TYR 412 N 3.11 2.98 -0.15 5.38 6.14 -1.26 -4.86 117.35 128.68 1owc s TYR 412 Ca 0.23 0.60 0.15 0.00 0.64 0.00 0.00 57.07 58.70 1owc s TYR 412 Cb -0.15 -3.89 0.33 0.00 0.42 0.00 0.00 41.96 38.67 1owc s TYR 412 CO 0.17 -1.00 1.17 2.41 0.64 0.00 0.00 175.55 178.94 1owc n THR 413 N 6.28 1.90 -0.65 4.34 -1.04 -1.26 -5.04 114.28 118.81 1owc n THR 413 Ca 0.07 -2.54 0.00 0.00 -2.04 0.00 0.00 64.05 59.55 1owc n THR 413 Cb 0.48 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 1owc n THR 413 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1owc n GLY 414 N -1.22 0.10 3.77 3.41 0.00 -1.26 -5.03 105.19 104.97 1owc n GLY 414 Ca 0.16 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 1owc n GLY 414 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1owc s TYR 415 N 0.64 3.13 0.68 1.61 2.02 -1.26 -5.02 117.35 119.14 1owc s TYR 415 Ca 0.00 1.46 -0.11 0.00 -0.37 0.00 0.00 57.07 58.05 1owc s TYR 415 Cb 0.00 -3.62 -0.00 0.00 -0.40 0.00 0.00 41.96 37.93 1owc s TYR 415 CO 0.00 -1.67 1.05 -1.21 -1.57 0.00 0.00 175.55 172.16 1owc s GLU 416 N -1.74 3.10 -0.24 -0.62 8.01 -1.26 -4.88 118.70 121.06 1owc s GLU 416 Ca 0.48 0.92 -0.41 0.00 0.01 0.00 0.00 54.97 55.98 1owc s GLU 416 Cb -0.39 -2.01 -0.17 0.00 -4.31 0.00 0.00 34.13 27.26 1owc s GLU 416 CO 0.51 -0.97 1.64 1.17 0.01 0.00 0.00 175.26 177.62 1owc n LYS 417 N -3.01 0.96 -4.14 1.61 0.00 -1.26 -4.95 118.16 107.37 1owc n LYS 417 Ca 0.07 0.35 -0.15 0.00 0.00 0.00 0.00 58.31 58.59 1owc n LYS 417 Cb 0.54 -2.00 -0.11 0.00 0.00 0.00 0.00 35.03 33.46 1owc n LYS 417 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1owc s ARG 418 N 2.89 0.73 0.47 1.64 1.70 -1.26 -5.15 118.95 119.97 1owc s ARG 418 Ca 0.97 -0.99 -0.20 0.00 -0.47 0.00 0.00 55.73 55.04 1owc s ARG 418 Cb -1.12 -0.51 -0.09 0.00 -0.57 0.00 0.00 34.95 32.66 1owc s ARG 418 CO 0.65 0.09 1.00 -0.51 -1.08 0.00 0.00 175.30 175.45 1owc s ASP 419 N -2.02 6.57 -0.13 -2.89 1.11 -1.26 -5.06 116.67 112.99 1owc s ASP 419 Ca -0.01 1.83 -0.02 0.00 0.18 0.00 0.00 52.55 54.52 1owc s ASP 419 Cb -0.07 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.35 1owc s ASP 419 CO 0.00 -0.62 -0.04 0.12 1.18 0.00 0.00 175.17 175.81 1owc s PHE 420 N -2.07 3.02 -0.29 4.23 2.19 -1.26 -5.07 117.98 118.73 1owc s PHE 420 Ca 0.65 -0.18 0.02 0.00 0.33 0.00 0.00 56.93 57.75 1owc s PHE 420 Cb -0.13 -1.88 0.16 0.00 -1.31 0.00 0.00 43.02 39.86 1owc s PHE 420 CO 0.18 0.10 0.42 0.21 1.83 0.00 0.00 175.22 177.95 1owc s LYS 421 N -0.04 0.42 0.47 10.12 2.47 -1.26 -5.15 119.74 126.76 1owc s LYS 421 Ca 0.01 0.18 -0.20 0.00 -1.56 0.00 0.00 55.97 54.40 1owc s LYS 421 Cb -0.13 -0.28 -0.12 0.00 -1.46 0.00 0.00 37.83 35.83 1owc s LYS 421 CO 0.03 -1.01 0.37 0.45 0.16 0.00 0.00 175.35 175.35 1owc n SER 422 N 5.36 -1.66 -0.13 1.43 2.88 -1.26 -4.94 113.62 115.31 1owc n SER 422 Ca 0.01 0.81 0.07 0.00 -1.33 0.00 0.00 58.87 58.43 1owc n SER 422 Cb 0.50 -1.05 -0.06 0.00 -0.75 0.00 0.00 64.21 62.85 1owc n SER 422 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1owc n ASP 423 N 1.44 1.03 -4.91 -3.46 9.92 -1.26 -5.01 116.55 114.30 1owc n ASP 423 Ca 0.11 -1.01 -0.21 0.00 -0.53 0.00 0.00 54.79 53.14 1owc n ASP 423 Cb 0.43 0.82 -0.03 0.00 -0.64 0.00 0.00 41.12 41.70 1owc n ASP 423 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1owc s ILE 424 N -2.24 4.65 -0.44 0.53 -4.36 -1.26 -5.05 121.20 113.03 1owc s ILE 424 Ca 0.08 -1.16 0.08 0.00 -0.26 0.00 0.00 60.65 59.39 1owc s ILE 424 Cb 0.12 -3.58 0.28 0.00 1.25 0.00 0.00 42.46 40.53 1owc s ILE 424 CO 0.54 -0.30 0.64 1.17 0.24 0.00 0.00 174.94 177.24 1owc n LYS 425 N -1.37 1.28 0.00 0.37 4.81 -1.26 -5.24 118.16 116.76 1owc n LYS 425 Ca -0.07 -3.64 0.00 0.00 -0.87 0.00 0.00 58.31 53.74 1owc n LYS 425 Cb 0.58 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 34.04 1owc n LYS 425 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44