#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byd n ASN 6 N 0.00 -3.17 0.04 6.43 5.15 -1.26 -0.66 115.26 121.79 1byd n ASN 6 Ca 0.00 -0.90 -0.22 0.00 -0.60 0.00 0.00 54.58 52.86 1byd n ASN 6 Cb 0.00 -0.88 -0.14 0.00 -0.53 0.00 0.00 39.78 38.23 1byd n ASN 6 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 1byd h MET 7 N 0.00 0.33 0.00 1.20 2.86 -1.87 -3.34 114.93 114.12 1byd h MET 7 Ca -0.35 -0.57 0.00 0.00 -2.06 0.00 0.00 59.70 56.71 1byd h MET 7 Cb 1.15 0.21 0.00 0.00 0.06 0.00 0.00 31.60 33.02 1byd h MET 7 CO 0.22 1.27 0.57 -0.07 1.06 0.00 0.00 176.91 179.96 1byd h LEU 8 N 0.04 0.00 -0.07 1.22 3.38 -1.92 0.95 115.31 118.91 1byd h LEU 8 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1byd h LEU 8 Cb 2.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.79 1byd h LEU 8 CO 0.13 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.84 1byd n LEU 9 N -2.25 0.10 -0.25 1.67 4.32 -1.25 -1.97 117.00 117.37 1byd n LEU 9 Ca -0.01 0.52 0.11 0.00 -0.02 0.00 0.00 56.01 56.62 1byd n LEU 9 Cb 0.59 -0.50 0.09 0.00 -1.62 0.00 0.00 43.42 41.98 1byd n LEU 9 CO 0.05 -0.22 0.32 0.59 -1.22 0.00 0.00 177.39 176.91 1byd n ASN 10 N -1.60 1.34 -4.73 -1.43 3.02 0.33 -4.39 115.26 107.79 1byd n ASN 10 Ca 0.04 -1.07 -0.42 0.00 -0.03 0.00 0.00 54.58 53.10 1byd n ASN 10 Cb 0.23 0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 39.87 1byd n ASN 10 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1byd s TYR 11 N -2.68 2.96 -0.16 3.10 6.14 -0.83 -4.63 117.35 121.24 1byd s TYR 11 Ca 0.16 0.62 0.01 0.00 0.64 0.00 0.00 57.07 58.50 1byd s TYR 11 Cb 0.18 -4.00 0.02 0.00 0.42 0.00 0.00 41.96 38.57 1byd s TYR 11 CO 0.65 -3.62 -0.19 0.08 0.64 0.00 0.00 175.55 173.11 1byd s VAL 12 N 0.81 1.92 0.83 3.14 1.01 -0.47 -5.01 120.40 122.64 1byd s VAL 12 Ca 0.69 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 1byd s VAL 12 Cb -0.46 -1.74 0.09 0.00 0.00 0.00 0.00 36.38 34.28 1byd s VAL 12 CO 0.36 0.52 1.11 -2.16 0.00 0.00 0.00 175.10 174.92 1byd s PRO 13 N 1.21 1.75 -0.07 2.72 0.04 -1.26 -4.29 135.00 135.10 1byd s PRO 13 Ca 0.02 1.27 0.02 0.00 0.04 0.00 0.00 61.00 62.34 1byd s PRO 13 Cb -0.14 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.58 1byd s PRO 13 CO -0.09 -2.03 -0.12 0.08 0.04 0.00 0.00 177.00 174.88 1byd s VAL 14 N -2.82 1.17 0.30 -0.36 1.01 -1.26 -2.44 120.40 116.00 1byd s VAL 14 Ca 0.63 -0.49 0.10 0.00 0.00 0.00 0.00 61.98 62.22 1byd s VAL 14 Cb -0.19 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1byd s VAL 14 CO 0.57 0.36 -0.02 -0.31 0.00 0.00 0.00 175.10 175.70 1byd s TYR 15 N 0.70 2.57 -0.09 5.22 1.51 -0.15 -1.75 117.35 125.36 1byd s TYR 15 Ca -0.14 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 55.60 1byd s TYR 15 Cb -0.16 -1.30 0.02 0.00 -0.11 0.00 0.00 41.96 40.41 1byd s TYR 15 CO 0.03 0.56 -0.11 0.08 -1.11 0.00 0.00 175.55 175.01 1byd s VAL 16 N -2.43 1.17 0.40 0.71 1.01 -0.89 -0.68 120.40 119.69 1byd s VAL 16 Ca 0.33 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.62 1byd s VAL 16 Cb -0.04 -1.11 -0.08 0.00 0.00 0.00 0.00 36.38 35.15 1byd s VAL 16 CO 0.19 0.38 1.19 -0.04 0.00 0.00 0.00 175.10 176.81 1byd s MET 17 N 1.15 4.03 0.68 2.72 1.00 -1.02 -1.15 119.30 126.71 1byd s MET 17 Ca -0.05 1.88 -0.11 0.00 0.00 0.00 0.00 55.69 57.40 1byd s MET 17 Cb -0.14 -2.67 -0.00 0.00 0.00 0.00 0.00 34.83 32.01 1byd s MET 17 CO -0.02 -0.35 1.07 -0.51 0.00 0.00 0.00 175.02 175.20 1byd s LEU 18 N -2.51 3.02 0.65 -0.03 1.43 -0.64 -0.31 118.68 120.30 1byd s LEU 18 Ca 0.57 1.32 -0.17 0.00 -1.03 0.00 0.00 54.13 54.83 1byd s LEU 18 Cb -0.31 -4.21 -0.00 0.00 0.03 0.00 0.00 46.19 41.70 1byd s LEU 18 CO 0.40 -1.24 1.20 -2.84 0.23 0.00 0.00 176.35 174.09 1byd s PRO 19 N -5.23 2.63 0.60 1.29 0.02 -1.26 -4.70 135.00 128.35 1byd s PRO 19 Ca 0.57 1.76 -0.17 0.00 0.02 0.00 0.00 61.00 63.18 1byd s PRO 19 Cb -0.12 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 1byd s PRO 19 CO 0.53 -1.45 1.10 -0.51 -0.33 0.00 0.00 177.00 176.33 1byd s LEU 20 N -4.57 3.54 0.00 -5.54 1.43 -1.26 -3.02 118.68 109.26 1byd s LEU 20 Ca 0.75 1.99 0.00 0.00 -1.03 0.00 0.00 54.13 55.84 1byd s LEU 20 Cb -0.29 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.38 1byd s LEU 20 CO 0.39 -1.35 0.00 0.61 0.23 0.00 0.00 176.35 176.23 1byd n GLY 21 N -0.45 0.63 0.59 -3.19 0.00 -1.26 -4.88 105.19 96.64 1byd n GLY 21 Ca 0.10 0.00 0.42 0.00 0.00 0.00 0.00 46.02 46.54 1byd n GLY 21 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1byd h VAL 22 N 0.00 0.22 -3.27 1.61 3.04 -1.92 -3.04 116.25 112.89 1byd h VAL 22 Ca 0.00 -0.01 -0.67 0.00 -1.01 0.00 0.00 66.70 65.01 1byd h VAL 22 Cb 0.04 0.19 -0.33 0.00 -2.01 0.00 0.00 31.29 29.18 1byd h VAL 22 CO 0.00 0.01 -0.81 -0.69 -1.01 0.00 0.00 177.57 175.07 1byd s VAL 23 N -4.98 2.45 0.96 1.51 1.01 -1.26 -2.75 120.40 117.35 1byd s VAL 23 Ca -0.05 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 60.84 1byd s VAL 23 Cb 0.25 -2.13 0.21 0.00 0.00 0.00 0.00 36.38 34.72 1byd s VAL 23 CO 0.84 0.41 1.31 0.54 0.00 0.00 0.00 175.10 178.20 1byd s ASN 24 N 1.31 3.03 0.58 3.32 2.20 -0.15 -4.83 114.94 120.39 1byd s ASN 24 Ca 0.03 0.11 0.28 0.00 -0.94 0.00 0.00 52.86 52.34 1byd s ASN 24 Cb -0.14 -0.12 1.73 0.00 -2.00 0.00 0.00 41.25 40.72 1byd s ASN 24 CO -0.09 -2.78 2.22 -0.37 -2.94 0.00 0.00 177.10 173.14 1byd h VAL 25 N -1.62 0.58 -0.13 3.54 -1.51 -1.89 0.39 116.25 115.61 1byd h VAL 25 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1byd h VAL 25 Cb 1.22 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1byd h VAL 25 CO 0.34 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 177.15 1byd n ASP 26 N -3.94 1.19 -3.06 4.19 8.00 -1.26 -4.88 116.55 116.79 1byd n ASP 26 Ca -0.02 -2.07 -0.19 0.00 0.71 0.00 0.00 54.79 53.22 1byd n ASP 26 Cb 0.12 -0.25 0.07 0.00 -0.02 0.00 0.00 41.12 41.03 1byd n ASP 26 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1byd n ASN 27 N -0.01 -4.99 -4.12 -2.24 4.05 0.14 -5.00 115.26 103.09 1byd n ASN 27 Ca 0.05 -0.46 -0.29 0.00 0.45 0.00 0.00 54.58 54.33 1byd n ASN 27 Cb 0.23 -4.28 -0.17 0.00 1.23 0.00 0.00 39.78 36.80 1byd n ASN 27 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1byd s VAL 28 N -3.27 1.63 -0.72 3.44 1.01 -1.24 -4.56 120.40 116.69 1byd s VAL 28 Ca 0.40 -0.76 -0.26 0.00 0.00 0.00 0.00 61.98 61.36 1byd s VAL 28 Cb -0.18 -1.45 0.04 0.00 0.00 0.00 0.00 36.38 34.79 1byd s VAL 28 CO 0.61 0.47 1.22 0.12 0.00 0.00 0.00 175.10 177.52 1byd s PHE 29 N 0.60 2.36 0.05 5.22 5.36 -1.26 -0.98 117.98 129.33 1byd s PHE 29 Ca -0.14 -0.11 -0.23 0.00 -0.96 0.00 0.00 56.93 55.48 1byd s PHE 29 Cb -0.16 -4.57 -0.16 0.00 -0.34 0.00 0.00 43.02 37.79 1byd s PHE 29 CO 0.05 -1.99 1.54 0.93 -1.46 0.00 0.00 175.22 174.29 1byd h GLU 30 N 9.93 0.07 -1.84 10.12 5.08 -1.85 -3.40 114.58 132.70 1byd h GLU 30 Ca -0.28 -0.02 -0.50 0.00 -1.00 0.00 0.00 59.36 57.57 1byd h GLU 30 Cb 1.05 -0.01 -0.34 0.00 0.50 0.00 0.00 28.75 29.96 1byd h GLU 30 CO 1.26 0.27 -0.94 -3.47 -1.00 0.00 0.00 179.01 175.13 1byd n ASP 31 N -4.94 -0.76 0.03 1.42 2.03 -1.26 -4.95 116.55 108.12 1byd n ASP 31 Ca -0.07 -2.65 0.11 0.00 0.52 0.00 0.00 54.79 52.70 1byd n ASP 31 Cb 0.14 -0.12 0.55 0.00 -0.72 0.00 0.00 41.12 40.97 1byd n ASP 31 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1byd h PRO 32 N 4.73 0.27 -0.34 -0.67 0.13 -1.95 -1.81 132.00 132.35 1byd h PRO 32 Ca 0.12 -0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 65.07 1byd h PRO 32 Cb 0.93 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 1byd h PRO 32 CO 0.37 0.18 -0.45 -0.44 -0.23 0.00 0.00 178.00 177.42 1byd h ASP 33 N 0.27 0.98 -0.22 1.44 3.32 -1.98 0.12 116.42 120.36 1byd h ASP 33 Ca 0.18 -0.48 -0.05 0.00 0.02 0.00 0.00 57.03 56.70 1byd h ASP 33 Cb 0.37 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1byd h ASP 33 CO -0.04 1.28 -0.05 1.23 -1.72 0.00 0.00 179.24 179.94 1byd h GLY 34 N 0.76 0.46 1.33 2.75 0.00 -1.81 -2.48 103.07 104.07 1byd h GLY 34 Ca 0.04 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1byd h GLY 34 CO 0.11 0.34 0.30 -2.00 0.00 0.00 0.00 176.54 175.28 1byd h LEU 35 N 0.16 0.79 -0.64 3.11 5.85 -1.15 -2.00 115.31 121.42 1byd h LEU 35 Ca 0.06 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1byd h LEU 35 Cb 0.50 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1byd h LEU 35 CO 0.02 0.67 0.38 0.50 -0.34 0.00 0.00 178.44 179.68 1byd h LYS 36 N 0.87 0.88 -0.60 1.25 3.64 -0.46 0.41 116.57 122.55 1byd h LYS 36 Ca 0.22 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 1byd h LYS 36 Cb 0.09 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1byd h LYS 36 CO -0.03 0.63 0.09 0.93 -2.27 0.00 0.00 179.45 178.81 1byd h GLU 37 N 0.87 0.97 0.39 1.90 4.39 -0.95 -1.47 114.58 120.68 1byd h GLU 37 Ca 0.23 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1byd h GLU 37 Cb -0.02 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 1byd h GLU 37 CO -0.04 0.90 -0.33 1.96 -1.16 0.00 0.00 179.01 180.33 1byd h GLN 38 N 0.91 -0.71 -0.89 2.33 4.20 -0.04 -2.07 115.11 118.84 1byd h GLN 38 Ca 0.19 0.05 0.15 0.00 0.06 0.00 0.00 58.65 59.09 1byd h GLN 38 Cb 0.40 0.16 -0.07 0.00 0.30 0.00 0.00 27.48 28.27 1byd h GLN 38 CO 0.01 -0.47 0.58 -0.07 -0.67 0.00 0.00 178.83 178.20 1byd h LEU 39 N -0.73 0.65 -1.11 1.46 4.07 -0.09 0.17 115.31 119.72 1byd h LEU 39 Ca -0.03 0.04 -0.04 0.00 0.08 0.00 0.00 57.88 57.93 1byd h LEU 39 Cb 0.64 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.27 1byd h LEU 39 CO -0.03 0.32 0.15 -0.07 -1.08 0.00 0.00 178.44 177.74 1byd h LEU 40 N 0.68 0.73 -0.77 1.67 3.38 -1.04 -0.35 115.31 119.61 1byd h LEU 40 Ca 0.45 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.28 1byd h LEU 40 Cb 0.74 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1byd h LEU 40 CO -0.21 0.70 0.37 1.56 0.09 0.00 0.00 178.44 180.95 1byd h GLN 41 N 0.77 1.11 -0.65 1.13 1.08 0.02 -1.94 115.11 116.62 1byd h GLN 41 Ca 0.17 -0.16 -0.05 0.00 -1.45 0.00 0.00 58.65 57.16 1byd h GLN 41 Cb 0.24 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 1byd h GLN 41 CO -0.01 0.86 0.22 -0.07 -0.95 0.00 0.00 178.83 178.89 1byd h LEU 42 N 1.09 0.94 -1.12 1.46 3.38 -0.49 -1.77 115.31 118.80 1byd h LEU 42 Ca 0.27 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1byd h LEU 42 Cb 0.11 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1byd h LEU 42 CO -0.03 0.88 0.56 -0.09 0.09 0.00 0.00 178.44 179.85 1byd h ARG 43 N 0.94 1.16 -0.24 1.13 9.65 -0.88 -2.32 114.38 123.81 1byd h ARG 43 Ca 0.21 -0.08 -0.14 0.00 -1.10 0.00 0.00 59.98 58.88 1byd h ARG 43 Cb 0.27 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 1byd h ARG 43 CO -0.01 0.78 -0.42 0.00 2.80 0.00 0.00 179.97 183.12 1byd h ALA 44 N 1.43 0.83 0.00 2.80 0.00 -0.96 -2.27 119.26 121.09 1byd h ALA 44 Ca 0.32 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1byd h ALA 44 Cb -0.11 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1byd h ALA 44 CO -0.07 0.65 -0.05 0.00 0.00 0.00 0.00 179.25 179.79 1byd h ALA 45 N 1.07 1.09 0.00 0.00 0.00 -0.81 -3.47 119.26 117.15 1byd h ALA 45 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1byd h ALA 45 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1byd h ALA 45 CO 0.08 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.80 1byd n GLY 46 N -0.50 0.96 3.74 0.00 0.00 -0.85 -4.82 105.19 103.72 1byd n GLY 46 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1byd n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1byd s VAL 47 N -2.00 2.56 0.06 1.61 1.01 -0.97 -4.69 120.40 117.98 1byd s VAL 47 Ca 0.00 0.47 -0.14 0.00 0.00 0.00 0.00 61.98 62.31 1byd s VAL 47 Cb 0.00 -3.30 -0.30 0.00 0.00 0.00 0.00 36.38 32.78 1byd s VAL 47 CO 0.00 0.07 1.10 0.44 0.00 0.00 0.00 175.10 176.71 1byd h ASP 48 N 5.16 0.84 -1.41 3.32 3.32 -1.68 -3.43 116.42 122.54 1byd h ASP 48 Ca -0.46 -0.80 0.03 0.00 0.02 0.00 0.00 57.03 55.82 1byd h ASP 48 Cb 1.22 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 1byd h ASP 48 CO 0.79 1.60 0.15 0.61 -1.72 0.00 0.00 179.24 180.68 1byd n GLY 49 N 1.43 1.32 3.11 2.75 0.00 -1.23 -1.72 105.19 110.85 1byd n GLY 49 Ca -0.14 -1.04 -0.07 0.00 0.00 0.00 0.00 46.02 44.77 1byd n GLY 49 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1byd s VAL 50 N -2.53 0.21 0.03 1.61 -7.23 0.25 -2.10 120.40 110.64 1byd s VAL 50 Ca 0.07 -1.73 0.09 0.00 -1.81 0.00 0.00 61.98 58.59 1byd s VAL 50 Cb -0.01 -1.51 -0.03 0.00 0.56 0.00 0.00 36.38 35.39 1byd s VAL 50 CO 0.03 -0.94 -0.26 -0.32 -0.31 0.00 0.00 175.10 173.30 1byd s MET 51 N -3.92 1.87 -0.06 4.82 1.75 -0.30 -0.61 119.30 122.85 1byd s MET 51 Ca 0.07 -1.05 -0.10 0.00 -1.25 0.00 0.00 55.69 53.37 1byd s MET 51 Cb 0.08 -1.97 0.02 0.00 2.84 0.00 0.00 34.83 35.80 1byd s MET 51 CO -0.10 0.52 0.24 0.54 -0.65 0.00 0.00 175.02 175.57 1byd s VAL 52 N -0.74 0.03 0.16 10.11 0.11 -0.36 -1.61 120.40 128.09 1byd s VAL 52 Ca 0.11 -0.23 -0.30 0.00 -2.93 0.00 0.00 61.98 58.63 1byd s VAL 52 Cb -0.10 -0.42 -0.07 0.00 -1.53 0.00 0.00 36.38 34.25 1byd s VAL 52 CO 0.01 -0.13 1.10 -1.81 -3.33 0.00 0.00 175.10 170.94 1byd s ASP 53 N -0.46 7.26 -0.92 3.54 1.01 -1.26 -1.31 116.67 124.53 1byd s ASP 53 Ca -0.06 2.06 -0.04 0.00 0.71 0.00 0.00 52.55 55.23 1byd s ASP 53 Cb -0.04 -2.60 0.23 0.00 1.01 0.00 0.00 42.92 41.52 1byd s ASP 53 CO 0.01 -0.24 0.82 -0.69 0.21 0.00 0.00 175.17 175.29 1byd s VAL 54 N -0.10 4.69 -0.00 -1.27 1.01 -0.45 -4.88 120.40 119.40 1byd s VAL 54 Ca 0.50 -3.67 -0.31 0.00 0.00 0.00 0.00 61.98 58.50 1byd s VAL 54 Cb -0.29 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.10 1byd s VAL 54 CO 0.34 -1.09 1.98 0.79 0.00 0.00 0.00 175.10 177.12 1byd n TRP 55 N 2.54 2.45 -0.31 5.22 7.02 -1.26 -2.24 117.44 130.85 1byd n TRP 55 Ca 0.21 -0.30 0.01 0.00 -1.02 0.00 0.00 57.50 56.40 1byd n TRP 55 Cb 0.38 -2.78 0.20 0.00 -2.42 0.00 0.00 31.31 26.69 1byd n TRP 55 CO 0.00 0.00 0.00 2.35 -2.02 0.00 0.00 177.69 178.02 1byd h TRP 56 N 10.65 1.10 0.00 -5.99 7.01 -1.37 -0.85 115.95 126.51 1byd h TRP 56 Ca -0.49 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.54 1byd h TRP 56 Cb 1.25 -0.37 0.00 0.00 -2.10 0.00 0.00 29.16 27.94 1byd h TRP 56 CO 0.94 0.64 0.00 0.41 -2.79 0.00 0.00 178.44 177.64 1byd n GLY 57 N -1.39 -1.47 0.13 2.65 0.00 -1.26 -1.74 105.19 102.11 1byd n GLY 57 Ca 0.12 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 1byd n GLY 57 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1byd h ILE 58 N 0.00 0.80 -0.05 -0.61 2.04 -1.41 -3.38 117.51 114.90 1byd h ILE 58 Ca 0.00 -2.35 -0.02 0.00 1.00 0.00 0.00 64.86 63.49 1byd h ILE 58 Cb 0.53 2.54 -0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1byd h ILE 58 CO 0.00 0.77 -0.04 0.40 0.00 0.00 0.00 178.15 179.28 1byd h ILE 59 N -0.16 1.36 -0.89 -0.67 1.08 -1.14 -3.23 117.51 113.86 1byd h ILE 59 Ca -0.38 -1.13 -0.50 0.00 -0.39 0.00 0.00 64.86 62.47 1byd h ILE 59 Cb 1.88 2.01 -0.28 0.00 -3.07 0.00 0.00 36.82 37.36 1byd h ILE 59 CO 0.05 0.31 0.54 1.21 -0.69 0.00 0.00 178.15 179.56 1byd n GLU 60 N -4.78 2.30 0.17 2.37 2.13 -0.71 -1.90 120.64 120.22 1byd n GLU 60 Ca -0.08 -3.13 -0.14 0.00 0.66 0.00 0.00 57.16 54.48 1byd n GLU 60 Cb 0.27 -2.14 -0.07 0.00 0.27 0.00 0.00 31.44 29.77 1byd n GLU 60 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1byd h LEU 61 N 1.22 -0.63 -1.42 4.31 5.85 -1.73 -3.31 115.31 119.60 1byd h LEU 61 Ca 0.56 0.06 0.02 0.00 0.84 0.00 0.00 57.88 59.35 1byd h LEU 61 Cb 2.26 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 43.48 1byd h LEU 61 CO 1.07 -0.35 0.40 0.50 -0.34 0.00 0.00 178.44 179.72 1byd h LYS 62 N -0.52 0.76 0.00 1.25 1.63 -1.85 -3.39 116.57 114.45 1byd h LYS 62 Ca -0.01 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1byd h LYS 62 Cb 0.48 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 1byd h LYS 62 CO -0.04 0.50 0.00 0.41 -3.45 0.00 0.00 179.45 176.87 1byd n GLY 63 N -1.45 0.03 3.72 5.01 0.00 -1.25 -4.93 105.19 106.33 1byd n GLY 63 Ca 0.07 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 1byd n GLY 63 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1byd s PRO 64 N -2.00 4.19 -1.65 1.61 0.02 -1.26 -1.75 135.00 134.16 1byd s PRO 64 Ca 0.00 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.44 1byd s PRO 64 Cb 0.00 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.36 1byd s PRO 64 CO 0.00 -0.65 0.00 1.63 -0.33 0.00 0.00 177.00 177.65 1byd n LYS 65 N 4.08 -1.10 -3.05 5.54 5.02 -1.26 -4.93 118.16 122.46 1byd n LYS 65 Ca 0.14 1.04 -0.44 0.00 -2.02 0.00 0.00 58.31 57.03 1byd n LYS 65 Cb 0.38 -5.21 0.00 0.00 -0.02 0.00 0.00 35.03 30.18 1byd n LYS 65 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1byd n GLN 66 N -2.54 3.75 -3.44 1.97 1.13 -0.72 -5.04 117.38 112.49 1byd n GLN 66 Ca -0.16 -4.23 -0.35 0.00 -1.94 0.00 0.00 57.00 50.32 1byd n GLN 66 Cb 0.52 -2.69 -0.06 0.00 0.11 0.00 0.00 30.24 28.12 1byd n GLN 66 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1byd s TYR 67 N -0.83 3.58 -0.28 1.08 2.02 -1.26 -4.25 117.35 117.40 1byd s TYR 67 Ca 0.35 0.94 0.01 0.00 -0.37 0.00 0.00 57.07 58.00 1byd s TYR 67 Cb -0.02 -2.28 0.08 0.00 -0.40 0.00 0.00 41.96 39.34 1byd s TYR 67 CO -0.01 0.44 0.03 0.34 -1.57 0.00 0.00 175.55 174.78 1byd s ASP 68 N -1.82 4.04 0.00 2.29 2.15 -0.80 -4.97 116.67 117.56 1byd s ASP 68 Ca 0.37 -1.52 0.26 0.00 0.43 0.00 0.00 52.55 52.10 1byd s ASP 68 Cb -0.14 -1.12 0.85 0.00 -0.30 0.00 0.00 42.92 42.21 1byd s ASP 68 CO 0.19 -0.33 1.63 0.79 -0.17 0.00 0.00 175.17 177.28 1byd n TRP 69 N 4.67 0.03 0.14 -5.34 7.02 -1.26 -4.63 117.44 118.08 1byd n TRP 69 Ca -0.05 -0.02 -0.13 0.00 -1.02 0.00 0.00 57.50 56.28 1byd n TRP 69 Cb 0.43 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.26 1byd n TRP 69 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1byd h ARG 70 N 2.80 -0.46 -0.35 -0.99 3.08 -1.95 -1.85 114.38 114.66 1byd h ARG 70 Ca 0.00 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1byd h ARG 70 Cb 0.60 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 1byd h ARG 70 CO 0.00 -0.30 0.19 0.00 -1.07 0.00 0.00 179.97 178.78 1byd h ALA 71 N 0.24 1.67 -0.14 0.04 0.00 -1.82 -2.40 119.26 116.85 1byd h ALA 71 Ca 0.01 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1byd h ALA 71 Cb 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1byd h ALA 71 CO -0.09 0.28 -0.41 1.88 0.00 0.00 0.00 179.25 180.91 1byd h TYR 72 N 0.48 0.36 -0.82 0.00 -1.99 -1.78 -2.48 116.97 110.75 1byd h TYR 72 Ca 0.13 -0.10 0.06 0.00 2.00 0.00 0.00 58.73 60.82 1byd h TYR 72 Cb 0.03 -0.08 -0.06 0.00 2.00 0.00 0.00 36.73 38.61 1byd h TYR 72 CO 0.00 0.68 0.50 0.00 -0.00 0.00 0.00 178.16 179.34 1byd h ARG 73 N 0.26 0.88 -0.55 4.88 3.08 -0.85 0.28 114.38 122.36 1byd h ARG 73 Ca 0.02 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1byd h ARG 73 Cb 0.84 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 1byd h ARG 73 CO 0.07 0.58 0.26 0.77 -1.07 0.00 0.00 179.97 180.58 1byd h SER 74 N 0.91 0.72 0.19 7.04 0.02 -1.25 0.88 113.55 122.06 1byd h SER 74 Ca 0.36 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1byd h SER 74 Cb 0.19 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1byd h SER 74 CO -0.18 0.65 -0.09 0.25 -1.14 0.00 0.00 176.83 176.32 1byd h LEU 75 N 0.74 -0.22 -1.08 5.07 6.46 -0.93 -1.28 115.31 124.07 1byd h LEU 75 Ca 0.19 -0.15 0.15 0.00 -0.12 0.00 0.00 57.88 57.95 1byd h LEU 75 Cb 0.13 0.06 -0.09 0.00 -0.73 0.00 0.00 40.66 40.02 1byd h LEU 75 CO -0.02 0.02 0.62 -0.26 -0.62 0.00 0.00 178.44 178.17 1byd h PHE 76 N -0.46 1.04 -0.24 1.25 0.04 -0.29 0.21 116.94 118.49 1byd h PHE 76 Ca -0.03 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1byd h PHE 76 Cb 0.35 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 1byd h PHE 76 CO -0.01 0.34 0.10 1.96 -0.60 0.00 0.00 178.31 180.11 1byd h GLN 77 N 0.84 0.36 -0.79 1.51 1.08 -0.41 -1.16 115.11 116.54 1byd h GLN 77 Ca 0.52 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.68 1byd h GLN 77 Cb 0.70 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 28.02 1byd h GLN 77 CO -0.29 0.40 0.52 1.25 -0.95 0.00 0.00 178.83 179.76 1byd h LEU 78 N 0.24 0.85 0.18 1.46 5.85 -0.28 -0.51 115.31 123.09 1byd h LEU 78 Ca 0.08 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1byd h LEU 78 Cb 0.17 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1byd h LEU 78 CO -0.01 0.59 -0.09 0.58 -0.34 0.00 0.00 178.44 179.18 1byd h VAL 79 N 0.99 0.86 -0.42 1.05 2.07 -0.15 -1.93 116.25 118.72 1byd h VAL 79 Ca 0.31 -0.14 0.09 0.00 0.82 0.00 0.00 66.70 67.77 1byd h VAL 79 Cb 0.01 0.94 -0.08 0.00 -1.52 0.00 0.00 31.29 30.64 1byd h VAL 79 CO -0.09 0.03 -0.15 -0.61 0.02 0.00 0.00 177.57 176.77 1byd h GLN 80 N -0.31 -0.06 -0.85 1.57 4.15 -0.99 -1.09 115.11 117.53 1byd h GLN 80 Ca -0.02 0.00 0.21 0.00 0.77 0.00 0.00 58.65 59.61 1byd h GLN 80 Cb 0.24 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.89 1byd h GLN 80 CO 0.04 -0.04 0.58 0.93 -1.93 0.00 0.00 178.83 178.41 1byd h GLU 81 N -0.07 0.26 -0.02 1.69 5.08 -0.96 -1.20 114.58 119.37 1byd h GLU 81 Ca 0.20 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1byd h GLU 81 Cb 0.38 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1byd h GLU 81 CO -0.46 0.17 0.00 0.00 -1.00 0.00 0.00 179.01 177.72 1byd n GLY 83 N 0.96 0.50 3.59 0.00 0.00 -0.45 -4.81 105.19 104.97 1byd n GLY 83 Ca 0.19 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 1byd n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1byd s LEU 84 N -0.50 3.06 0.00 0.99 1.43 -1.10 -4.96 118.68 117.60 1byd s LEU 84 Ca 0.00 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1byd s LEU 84 Cb 0.00 -1.74 0.14 0.00 0.03 0.00 0.00 46.19 44.61 1byd s LEU 84 CO 0.00 0.11 0.94 0.35 0.23 0.00 0.00 176.35 177.98 1byd n THR 85 N 0.06 0.00 -3.83 5.49 -2.24 -0.70 -4.43 114.28 108.63 1byd n THR 85 Ca -0.11 -1.51 -0.14 0.00 -2.27 0.00 0.00 64.05 60.02 1byd n THR 85 Cb 0.55 -0.91 -0.15 0.00 -2.10 0.00 0.00 70.33 67.72 1byd n THR 85 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1byd s LEU 86 N 0.00 1.39 -0.34 3.22 2.96 -0.59 -0.58 118.68 124.74 1byd s LEU 86 Ca 0.63 0.02 -0.12 0.00 -0.22 0.00 0.00 54.13 54.44 1byd s LEU 86 Cb -0.04 -0.07 -0.01 0.00 0.50 0.00 0.00 46.19 46.57 1byd s LEU 86 CO 0.42 -0.08 0.21 -1.10 -1.32 0.00 0.00 176.35 174.47 1byd s GLN 87 N 0.71 3.33 -0.19 1.98 -0.21 0.22 0.33 119.66 125.83 1byd s GLN 87 Ca -0.06 -0.74 -0.05 0.00 0.02 0.00 0.00 55.36 54.52 1byd s GLN 87 Cb -0.09 -3.72 -0.03 0.00 1.00 0.00 0.00 33.01 30.18 1byd s GLN 87 CO -0.02 -0.48 0.01 0.00 -2.12 0.00 0.00 175.29 172.69 1byd s ALA 88 N 1.66 3.12 -0.11 6.09 0.00 -0.88 -1.23 121.76 130.41 1byd s ALA 88 Ca 0.05 -0.91 -0.14 0.00 0.00 0.00 0.00 51.96 50.96 1byd s ALA 88 Cb -0.18 -1.78 -0.05 0.00 0.00 0.00 0.00 23.12 21.11 1byd s ALA 88 CO 0.08 -0.02 0.35 0.42 0.00 0.00 0.00 175.76 176.60 1byd s ILE 89 N 0.76 5.22 -1.03 0.00 1.01 -0.43 -0.02 121.20 126.71 1byd s ILE 89 Ca 0.01 0.69 -0.20 0.00 0.00 0.00 0.00 60.65 61.14 1byd s ILE 89 Cb -0.14 -3.68 0.09 0.00 0.01 0.00 0.00 42.46 38.74 1byd s ILE 89 CO 0.02 0.44 1.37 -0.04 0.00 0.00 0.00 174.94 176.73 1byd s MET 90 N 0.00 3.67 -0.73 2.79 -1.94 0.01 -1.33 119.30 121.77 1byd s MET 90 Ca 0.20 -1.52 -0.23 0.00 -1.71 0.00 0.00 55.69 52.44 1byd s MET 90 Cb -0.14 -5.21 0.07 0.00 2.01 0.00 0.00 34.83 31.55 1byd s MET 90 CO 0.08 -2.04 1.08 -1.12 -0.01 0.00 0.00 175.02 173.00 1byd s SER 91 N 4.32 6.25 -0.25 3.03 0.01 -0.95 -2.29 113.70 123.81 1byd s SER 91 Ca 0.42 -1.05 0.04 0.00 1.31 0.00 0.00 55.95 56.68 1byd s SER 91 Cb -0.01 -2.45 0.45 0.00 0.21 0.00 0.00 66.02 64.21 1byd s SER 91 CO -0.07 -1.48 1.52 0.49 0.41 0.00 0.00 173.24 174.11 1byd n PHE 92 N 7.96 1.81 -4.54 2.43 3.72 -1.26 -0.96 117.46 126.62 1byd n PHE 92 Ca 0.03 -1.14 -0.26 0.00 -0.05 0.00 0.00 57.45 56.03 1byd n PHE 92 Cb 0.47 -0.62 -0.09 0.00 -0.94 0.00 0.00 39.48 38.31 1byd n PHE 92 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 1byd s HIS 93 N -2.11 1.84 0.04 1.38 -3.43 -1.26 -4.69 115.29 107.06 1byd s HIS 93 Ca 0.36 -1.17 -0.08 0.00 -0.80 0.00 0.00 55.06 53.36 1byd s HIS 93 Cb 0.30 -1.25 -0.05 0.00 -1.43 0.00 0.00 32.58 30.15 1byd s HIS 93 CO 0.08 -0.16 0.34 -1.14 -2.00 0.00 0.00 174.74 171.85 1byd s GLN 94 N -3.77 3.68 -0.17 -0.38 0.74 0.43 -4.67 119.66 115.53 1byd s GLN 94 Ca 0.24 0.07 -0.08 0.00 0.05 0.00 0.00 55.36 55.63 1byd s GLN 94 Cb 0.04 -3.04 -0.04 0.00 1.10 0.00 0.00 33.01 31.06 1byd s GLN 94 CO 0.13 0.61 0.12 0.00 -0.55 0.00 0.00 175.29 175.59 1byd n GLY 96 N 3.03 2.61 0.56 0.00 0.00 -1.19 0.06 105.19 110.26 1byd n GLY 96 Ca -0.17 -0.35 0.05 0.00 0.00 0.00 0.00 46.02 45.55 1byd n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1byd n GLY 97 N 0.00 0.43 3.66 -0.02 0.00 -1.26 -4.61 105.19 103.39 1byd n GLY 97 Ca 0.00 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 1byd n GLY 97 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1byd s ASN 98 N -0.98 4.13 0.13 1.61 0.01 -1.26 -3.79 114.94 114.78 1byd s ASN 98 Ca 0.20 -1.17 -0.34 0.00 -0.71 0.00 0.00 52.86 50.83 1byd s ASN 98 Cb 0.10 -0.45 -0.14 0.00 0.41 0.00 0.00 41.25 41.17 1byd s ASN 98 CO 0.13 -0.42 1.56 0.55 -1.51 0.00 0.00 177.10 177.41 1byd n VAL 99 N -1.05 0.04 0.00 1.60 3.14 -1.26 -1.35 118.33 119.45 1byd n VAL 99 Ca -0.03 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 1byd n VAL 99 Cb 0.65 -1.44 0.00 0.00 -1.06 0.00 0.00 33.84 31.99 1byd n VAL 99 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1byd n GLY 100 N 3.33 2.49 3.56 7.55 0.00 -1.26 -4.96 105.19 115.91 1byd n GLY 100 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1byd n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1byd s ASP 101 N -2.29 4.58 0.00 1.61 1.01 -0.45 -4.79 116.67 116.33 1byd s ASP 101 Ca 0.00 0.15 0.29 0.00 0.71 0.00 0.00 52.55 53.69 1byd s ASP 101 Cb 0.00 -2.54 1.18 0.00 1.01 0.00 0.00 42.92 42.57 1byd s ASP 101 CO 0.00 -3.10 1.84 2.30 0.21 0.00 0.00 175.17 176.42 1byd n ILE 102 N 8.10 0.00 -4.22 0.77 -5.35 -1.26 -4.53 119.36 112.86 1byd n ILE 102 Ca 0.38 -0.03 -0.20 0.00 -0.27 0.00 0.00 62.75 62.63 1byd n ILE 102 Cb 0.48 -0.18 -0.12 0.00 -1.74 0.00 0.00 39.64 38.08 1byd n ILE 102 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1byd s VAL 103 N -2.65 1.26 -0.29 7.28 0.11 -1.26 -5.09 120.40 119.77 1byd s VAL 103 Ca 0.24 -1.33 -0.12 0.00 -2.93 0.00 0.00 61.98 57.84 1byd s VAL 103 Cb 0.20 -1.19 -0.04 0.00 -1.53 0.00 0.00 36.38 33.82 1byd s VAL 103 CO 0.51 -0.16 0.23 0.21 -3.33 0.00 0.00 175.10 172.57 1byd s ASN 104 N -1.71 6.07 -0.25 3.54 2.47 -1.26 -3.18 114.94 120.61 1byd s ASN 104 Ca 0.00 -0.01 -0.01 0.00 0.42 0.00 0.00 52.86 53.26 1byd s ASN 104 Cb -0.10 -2.14 0.08 0.00 -1.45 0.00 0.00 41.25 37.64 1byd s ASN 104 CO 0.03 -0.10 0.04 -0.63 -3.72 0.00 0.00 177.10 172.72 1byd s ILE 105 N 1.81 0.90 0.81 -5.21 1.01 0.11 -4.95 121.20 115.69 1byd s ILE 105 Ca 0.08 -1.06 -0.06 0.00 0.00 0.00 0.00 60.65 59.61 1byd s ILE 105 Cb -0.16 -1.47 0.15 0.00 0.01 0.00 0.00 42.46 40.99 1byd s ILE 105 CO 0.11 -0.38 1.11 -2.16 0.00 0.00 0.00 174.94 173.62 1byd s PRO 106 N 1.65 1.31 0.96 2.79 0.04 -1.26 -0.90 135.00 139.59 1byd s PRO 106 Ca 0.03 -0.84 -0.13 0.00 0.04 0.00 0.00 61.00 60.10 1byd s PRO 106 Cb -0.18 -2.15 0.16 0.00 0.04 0.00 0.00 34.50 32.38 1byd s PRO 106 CO -0.14 -1.80 1.13 0.96 0.04 0.00 0.00 177.00 177.19 1byd s ILE 107 N -3.42 1.98 0.29 0.56 -4.36 -1.26 -4.09 121.20 110.90 1byd s ILE 107 Ca 0.69 0.00 -0.29 0.00 -0.26 0.00 0.00 60.65 60.79 1byd s ILE 107 Cb -0.05 -2.67 -0.14 0.00 1.25 0.00 0.00 42.46 40.86 1byd s ILE 107 CO 0.47 0.00 1.12 -2.65 0.24 0.00 0.00 174.94 174.13 1byd n PRO 108 N -3.95 1.58 -0.30 0.37 -0.02 -1.26 -4.82 135.00 126.60 1byd n PRO 108 Ca 0.07 0.56 0.05 0.00 -2.02 0.00 0.00 63.50 62.15 1byd n PRO 108 Cb 0.59 -2.01 0.25 0.00 -0.02 0.00 0.00 33.50 32.31 1byd n PRO 108 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1byd h GLN 109 N 2.43 0.96 0.00 -0.52 5.75 -1.90 -0.74 115.11 121.10 1byd h GLN 109 Ca -0.42 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 57.96 1byd h GLN 109 Cb 1.32 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.64 1byd h GLN 109 CO 0.63 0.64 -0.30 0.11 -2.65 0.00 0.00 178.83 177.26 1byd h TRP 110 N 0.99 0.00 -0.03 3.99 5.08 -1.90 0.13 115.95 124.21 1byd h TRP 110 Ca 0.40 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.32 1byd h TRP 110 Cb 0.27 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.43 1byd h TRP 110 CO -0.00 0.30 -0.18 0.28 -1.28 0.00 0.00 178.44 177.56 1byd h VAL 111 N 0.00 1.49 -1.00 0.12 2.07 -1.55 -2.62 116.25 114.75 1byd h VAL 111 Ca -0.00 -1.72 0.24 0.00 0.82 0.00 0.00 66.70 66.04 1byd h VAL 111 Cb 0.60 2.53 -0.09 0.00 -1.52 0.00 0.00 31.29 32.81 1byd h VAL 111 CO 0.04 0.47 0.64 -0.07 0.02 0.00 0.00 177.57 178.67 1byd h LEU 112 N -0.42 0.52 -0.74 2.57 4.07 -0.89 0.10 115.31 120.52 1byd h LEU 112 Ca -0.01 0.08 -0.09 0.00 0.08 0.00 0.00 57.88 57.93 1byd h LEU 112 Cb 0.86 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.58 1byd h LEU 112 CO 0.04 0.14 -0.06 0.44 -1.08 0.00 0.00 178.44 177.92 1byd h ASP 113 N 0.48 0.89 -0.57 -0.43 3.32 -0.59 -0.89 116.42 118.63 1byd h ASP 113 Ca 0.57 -0.26 -0.11 0.00 0.02 0.00 0.00 57.03 57.26 1byd h ASP 113 Cb 1.30 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 1byd h ASP 113 CO -0.30 0.98 -0.06 0.40 -1.72 0.00 0.00 179.24 178.54 1byd h ILE 114 N 0.82 1.27 0.00 0.35 2.04 -0.46 -2.46 117.51 119.07 1byd h ILE 114 Ca 0.14 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 1byd h ILE 114 Cb 0.57 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1byd h ILE 114 CO 0.03 0.44 -0.05 1.23 0.00 0.00 0.00 178.15 179.80 1byd h GLY 115 N 0.96 0.00 2.00 5.37 0.00 -0.41 0.40 103.07 111.39 1byd h GLY 115 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 1byd h GLY 115 CO 0.04 0.00 -0.07 0.83 0.00 0.00 0.00 176.54 177.34 1byd h GLU 116 N 0.00 0.00 -0.00 4.80 4.39 -0.70 -3.09 114.58 119.98 1byd h GLU 116 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1byd h GLU 116 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1byd h GLU 116 CO 0.01 0.07 -0.22 -1.13 -1.16 0.00 0.00 179.01 176.58 1byd n SER 117 N -3.33 0.96 -3.53 1.42 3.41 0.12 -4.73 113.62 107.95 1byd n SER 117 Ca -0.01 -0.98 -0.28 0.00 -0.26 0.00 0.00 58.87 57.34 1byd n SER 117 Cb 0.24 0.57 -0.11 0.00 -0.26 0.00 0.00 64.21 64.65 1byd n SER 117 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1byd s ASN 118 N -1.33 2.67 0.31 4.04 3.84 0.04 -4.97 114.94 119.53 1byd s ASN 118 Ca 0.06 -2.79 0.24 0.00 0.21 0.00 0.00 52.86 50.58 1byd s ASN 118 Cb 0.07 -0.66 1.10 0.00 -0.55 0.00 0.00 41.25 41.21 1byd s ASN 118 CO 0.24 -0.22 1.73 0.45 -2.79 0.00 0.00 177.10 176.50 1byd h HIS 119 N 6.24 0.00 -0.17 0.43 3.86 -1.83 -3.19 115.15 120.50 1byd h HIS 119 Ca 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1byd h HIS 119 Cb 0.92 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.39 1byd h HIS 119 CO 0.40 0.00 0.00 -0.25 0.86 0.00 0.00 177.93 178.94 1byd n ASP 120 N -2.31 1.61 -0.09 2.45 8.00 -1.26 -3.27 116.55 121.68 1byd n ASP 120 Ca 0.01 -2.12 0.14 0.00 0.71 0.00 0.00 54.79 53.52 1byd n ASP 120 Cb 0.16 -0.34 0.50 0.00 -0.02 0.00 0.00 41.12 41.43 1byd n ASP 120 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1byd n ILE 121 N 0.11 0.00 -4.18 0.53 -5.35 -1.20 -4.60 119.36 104.66 1byd n ILE 121 Ca 0.07 -0.05 -0.25 0.00 -0.27 0.00 0.00 62.75 62.25 1byd n ILE 121 Cb 0.33 -0.02 -0.06 0.00 -1.74 0.00 0.00 39.64 38.15 1byd n ILE 121 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1byd s PHE 122 N -2.67 2.92 0.29 4.28 0.08 -1.20 -1.22 117.98 120.46 1byd s PHE 122 Ca 0.22 -0.13 -0.30 0.00 0.12 0.00 0.00 56.93 56.84 1byd s PHE 122 Cb 0.19 -1.36 -0.12 0.00 -0.57 0.00 0.00 43.02 41.16 1byd s PHE 122 CO 0.54 0.54 1.44 0.66 -0.10 0.00 0.00 175.22 178.30 1byd n TYR 123 N -0.60 2.44 -4.38 0.36 4.01 -1.25 -4.65 117.16 113.10 1byd n TYR 123 Ca -0.08 0.41 -0.21 0.00 -0.16 0.00 0.00 57.90 57.86 1byd n TYR 123 Cb 0.57 -2.49 -0.16 0.00 -0.31 0.00 0.00 39.34 36.95 1byd n TYR 123 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1byd s THR 124 N -0.37 0.79 0.73 -0.72 2.01 -1.26 -0.66 115.64 116.15 1byd s THR 124 Ca 0.63 -0.33 -0.02 0.00 0.31 0.00 0.00 61.69 62.28 1byd s THR 124 Cb -0.57 -0.72 0.13 0.00 0.01 0.00 0.00 72.50 71.34 1byd s THR 124 CO 0.53 0.26 1.00 0.54 -0.69 0.00 0.00 174.62 176.26 1byd s ASN 125 N 0.38 4.33 0.53 3.53 4.22 -0.94 -1.99 114.94 125.00 1byd s ASN 125 Ca -0.06 -0.30 0.21 0.00 -2.14 0.00 0.00 52.86 50.56 1byd s ASN 125 Cb -0.11 -0.08 1.41 0.00 1.28 0.00 0.00 41.25 43.75 1byd s ASN 125 CO 0.01 -1.88 2.15 -0.09 -2.04 0.00 0.00 177.10 175.25 1byd h ARG 126 N -0.56 0.00 0.00 3.55 2.43 -1.92 -0.22 114.38 117.65 1byd h ARG 126 Ca -0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1byd h ARG 126 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1byd h ARG 126 CO 0.41 0.04 0.00 0.43 -1.51 0.00 0.00 179.97 179.34 1byd n SER 127 N -4.21 0.54 0.00 -3.80 7.64 -1.26 -4.92 113.62 107.61 1byd n SER 127 Ca -0.03 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1byd n SER 127 Cb 0.13 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 1byd n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1byd n GLY 128 N 0.86 0.76 3.71 0.23 0.00 -0.10 -5.04 105.19 105.62 1byd n GLY 128 Ca 0.05 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1byd n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1byd s THR 129 N -2.00 4.32 -0.15 2.61 2.01 -1.26 -4.84 115.64 116.33 1byd s THR 129 Ca 0.00 1.66 -0.20 0.00 0.31 0.00 0.00 61.69 63.46 1byd s THR 129 Cb 0.00 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.41 1byd s THR 129 CO 0.00 0.11 0.59 -0.13 -0.69 0.00 0.00 174.62 174.50 1byd s ARG 130 N 1.20 4.28 -0.27 4.92 3.00 -1.26 -2.20 118.95 128.62 1byd s ARG 130 Ca 0.56 0.60 -0.10 0.00 0.00 0.00 0.00 55.73 56.79 1byd s ARG 130 Cb -0.26 -3.52 -0.05 0.00 0.00 0.00 0.00 34.95 31.13 1byd s ARG 130 CO 0.28 -0.07 0.16 1.21 0.00 0.00 0.00 175.30 176.88 1byd s ASN 131 N 0.97 5.89 -0.02 0.23 3.04 0.16 -4.98 114.94 120.23 1byd s ASN 131 Ca 0.29 -0.02 0.12 0.00 0.04 0.00 0.00 52.86 53.29 1byd s ASN 131 Cb -0.16 -2.08 0.37 0.00 -1.54 0.00 0.00 41.25 37.84 1byd s ASN 131 CO 0.12 -0.02 1.28 0.29 -3.04 0.00 0.00 177.10 175.73 1byd n LYS 132 N 4.86 2.12 0.00 0.43 5.02 -1.26 -3.74 118.16 125.59 1byd n LYS 132 Ca -0.15 -1.50 0.14 0.00 -2.02 0.00 0.00 58.31 54.79 1byd n LYS 132 Cb 0.52 -1.41 0.65 0.00 -0.02 0.00 0.00 35.03 34.77 1byd n LYS 132 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1byd n GLU 133 N 0.63 0.86 -3.63 1.97 0.28 -1.26 -4.74 120.64 114.75 1byd n GLU 133 Ca 0.14 -0.30 -0.06 0.00 -0.16 0.00 0.00 57.16 56.77 1byd n GLU 133 Cb 0.41 -1.49 -0.06 0.00 1.43 0.00 0.00 31.44 31.72 1byd n GLU 133 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1byd s TYR 134 N -2.34 -0.25 0.25 -1.84 5.04 -1.26 -0.42 117.35 116.53 1byd s TYR 134 Ca 0.33 0.53 -0.27 0.00 -2.44 0.00 0.00 57.07 55.22 1byd s TYR 134 Cb 0.20 0.44 -0.09 0.00 0.35 0.00 0.00 41.96 42.87 1byd s TYR 134 CO 0.44 -0.17 0.90 -0.51 -1.34 0.00 0.00 175.55 174.88 1byd s LEU 135 N -0.42 4.53 0.35 6.97 2.01 -1.26 -4.11 118.68 126.75 1byd s LEU 135 Ca 0.04 1.84 -0.29 0.00 0.01 0.00 0.00 54.13 55.73 1byd s LEU 135 Cb -0.03 -3.69 -0.11 0.00 0.01 0.00 0.00 46.19 42.37 1byd s LEU 135 CO -0.07 0.09 1.46 0.28 1.01 0.00 0.00 176.35 179.12 1byd s THR 136 N -1.33 2.22 0.51 5.49 -1.32 -0.36 -4.85 115.64 116.01 1byd s THR 136 Ca 0.43 0.21 0.33 0.00 -1.21 0.00 0.00 61.69 61.46 1byd s THR 136 Cb -0.23 -3.13 0.53 0.00 -1.51 0.00 0.00 72.50 68.16 1byd s THR 136 CO 0.28 0.05 1.79 0.58 -2.21 0.00 0.00 174.62 175.11 1byd h VAL 137 N 3.07 0.41 -0.43 5.08 2.07 -1.93 0.50 116.25 125.02 1byd h VAL 137 Ca -0.50 -0.03 0.12 0.00 0.82 0.00 0.00 66.70 67.12 1byd h VAL 137 Cb 1.23 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1byd h VAL 137 CO 0.67 0.01 0.46 1.23 0.02 0.00 0.00 177.57 179.96 1byd h GLY 138 N 0.07 0.00 -1.62 2.17 0.00 -1.94 -1.73 103.07 100.02 1byd h GLY 138 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1byd h GLY 138 CO -0.07 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.80 1byd n VAL 139 N -3.73 1.60 -0.36 4.60 0.24 0.18 -4.63 118.33 116.23 1byd n VAL 139 Ca 0.08 -1.36 0.28 0.00 -2.04 0.00 0.00 64.34 61.29 1byd n VAL 139 Cb 0.64 0.16 0.55 0.00 -1.47 0.00 0.00 33.84 33.72 1byd n VAL 139 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1byd h ASP 140 N 2.19 0.38 0.00 -1.34 3.32 -1.41 -2.13 116.42 117.43 1byd h ASP 140 Ca 0.00 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1byd h ASP 140 Cb 1.10 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 1byd h ASP 140 CO 0.11 -0.02 -0.30 0.59 -1.72 0.00 0.00 179.24 177.90 1byd n ASN 141 N -4.69 1.54 -4.68 6.45 3.02 -1.26 -1.21 115.26 114.43 1byd n ASN 141 Ca 0.30 -2.87 -0.37 0.00 -0.03 0.00 0.00 54.58 51.61 1byd n ASN 141 Cb 1.07 -0.38 -0.08 0.00 -0.61 0.00 0.00 39.78 39.78 1byd n ASN 141 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1byd s GLU 142 N -1.98 4.14 -1.06 3.52 0.41 -0.80 -4.94 118.70 117.98 1byd s GLU 142 Ca 0.25 -0.10 -0.07 0.00 -0.41 0.00 0.00 54.97 54.65 1byd s GLU 142 Cb 0.24 -3.51 -0.01 0.00 -1.78 0.00 0.00 34.13 29.07 1byd s GLU 142 CO -0.01 0.09 2.81 -0.35 -0.49 0.00 0.00 175.26 177.31 1byd n PRO 143 N 4.13 3.56 -0.12 0.39 -0.04 -1.26 -4.04 135.00 137.62 1byd n PRO 143 Ca -0.13 -2.53 0.08 0.00 -0.04 0.00 0.00 63.50 60.88 1byd n PRO 143 Cb 0.52 -2.50 0.13 0.00 -0.04 0.00 0.00 33.50 31.61 1byd n PRO 143 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1byd n ILE 144 N 2.22 0.49 -3.46 0.52 -5.35 -1.15 -3.97 119.36 108.65 1byd n ILE 144 Ca 0.62 -0.74 -0.40 0.00 -0.27 0.00 0.00 62.75 61.96 1byd n ILE 144 Cb 0.40 0.92 -0.03 0.00 -1.74 0.00 0.00 39.64 39.18 1byd n ILE 144 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1byd n PHE 145 N 0.87 4.45 -3.77 4.28 3.01 0.86 -4.64 117.46 122.52 1byd n PHE 145 Ca 0.12 -3.92 -0.24 0.00 1.01 0.00 0.00 57.45 54.41 1byd n PHE 145 Cb 0.43 -1.34 0.03 0.00 -0.01 0.00 0.00 39.48 38.59 1byd n PHE 145 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1byd n HIS 146 N 2.30 -2.08 0.00 1.38 8.25 -1.26 -1.01 115.22 122.79 1byd n HIS 146 Ca 0.23 0.87 0.00 0.00 -0.26 0.00 0.00 57.72 58.56 1byd n HIS 146 Cb 0.38 -4.28 0.00 0.00 1.12 0.00 0.00 29.99 27.21 1byd n HIS 146 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1byd n GLY 147 N -1.63 2.89 3.87 -1.41 0.00 -1.26 -5.05 105.19 102.60 1byd n GLY 147 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 1byd n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1byd s ARG 148 N -0.63 3.10 0.55 1.61 0.52 -0.18 -4.81 118.95 119.11 1byd s ARG 148 Ca 0.00 -0.90 -0.01 0.00 -0.52 0.00 0.00 55.73 54.30 1byd s ARG 148 Cb 0.00 -2.70 0.03 0.00 0.52 0.00 0.00 34.95 32.80 1byd s ARG 148 CO 0.00 0.44 0.80 0.95 0.02 0.00 0.00 175.30 177.51 1byd s THR 149 N -1.98 3.06 0.20 0.02 -4.23 -1.26 -0.10 115.64 111.34 1byd s THR 149 Ca 0.33 -0.48 -0.07 0.00 -1.18 0.00 0.00 61.69 60.29 1byd s THR 149 Cb -0.09 -3.18 0.05 0.00 1.34 0.00 0.00 72.50 70.63 1byd s THR 149 CO 0.26 -0.14 1.63 0.00 -0.54 0.00 0.00 174.62 175.83 1byd h ALA 150 N 0.02 0.85 -0.37 3.99 0.00 -1.49 -2.22 119.26 120.03 1byd h ALA 150 Ca -0.44 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.08 1byd h ALA 150 Cb 1.28 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1byd h ALA 150 CO 0.56 0.65 0.04 0.82 0.00 0.00 0.00 179.25 181.31 1byd h ILE 151 N 0.84 1.19 -0.58 0.00 2.04 -1.41 -1.59 117.51 117.99 1byd h ILE 151 Ca 0.13 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 1byd h ILE 151 Cb 0.65 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1byd h ILE 151 CO 0.05 0.26 0.18 -0.33 0.00 0.00 0.00 178.15 178.31 1byd h GLU 152 N 0.54 0.87 -0.64 2.37 5.08 -1.72 0.20 114.58 121.27 1byd h GLU 152 Ca 0.12 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1byd h GLU 152 Cb 0.29 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1byd h GLU 152 CO 0.01 0.75 0.33 0.82 -1.00 0.00 0.00 179.01 179.91 1byd h ILE 153 N 0.85 1.22 -0.41 3.13 2.04 -0.71 -1.56 117.51 122.07 1byd h ILE 153 Ca 0.19 -0.58 -0.12 0.00 1.00 0.00 0.00 64.86 65.35 1byd h ILE 153 Cb 0.24 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1byd h ILE 153 CO -0.01 0.24 -0.20 1.88 0.00 0.00 0.00 178.15 180.07 1byd h TYR 154 N 0.89 0.99 -0.46 1.37 0.05 -0.91 -1.20 116.97 117.70 1byd h TYR 154 Ca 0.22 -0.25 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 1byd h TYR 154 Cb 0.09 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.58 1byd h TYR 154 CO -0.00 1.02 0.18 1.03 -1.05 0.00 0.00 178.16 179.34 1byd h SER 155 N 0.68 0.64 -0.47 3.88 0.87 -0.55 -2.08 113.55 116.51 1byd h SER 155 Ca 0.09 -0.17 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1byd h SER 155 Cb 0.76 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.53 1byd h SER 155 CO 0.06 0.64 0.30 0.44 -0.53 0.00 0.00 176.83 177.73 1byd h ASP 156 N 0.61 0.49 -0.42 6.23 3.32 -1.19 -0.47 116.42 124.99 1byd h ASP 156 Ca 0.15 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.22 1byd h ASP 156 Cb 0.20 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1byd h ASP 156 CO -0.01 0.35 0.25 0.22 -1.72 0.00 0.00 179.24 178.33 1byd h TYR 157 N 0.60 0.46 -0.42 4.55 3.20 -1.05 -1.21 116.97 123.10 1byd h TYR 157 Ca 0.18 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.94 1byd h TYR 157 Cb -0.02 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1byd h TYR 157 CO -0.06 0.27 -0.25 0.52 -1.64 0.00 0.00 178.16 177.00 1byd h MET 158 N 0.50 0.87 -0.16 1.82 2.86 -0.93 -1.43 114.93 118.46 1byd h MET 158 Ca 0.17 -0.38 0.04 0.00 -2.06 0.00 0.00 59.70 57.46 1byd h MET 158 Cb 0.01 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 1byd h MET 158 CO -0.08 1.02 -0.07 0.87 1.06 0.00 0.00 176.91 179.71 1byd h LYS 159 N 0.75 -0.06 -0.37 1.72 1.57 -1.03 0.22 116.57 119.38 1byd h LYS 159 Ca 0.09 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1byd h LYS 159 Cb 0.80 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 1byd h LYS 159 CO 0.07 -0.04 0.20 1.03 -0.57 0.00 0.00 179.45 180.14 1byd h SER 160 N -0.06 0.30 -0.86 0.86 0.87 -1.04 0.02 113.55 113.65 1byd h SER 160 Ca 0.09 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1byd h SER 160 Cb 0.19 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.05 1byd h SER 160 CO -0.20 0.22 0.56 0.15 -0.53 0.00 0.00 176.83 177.04 1byd h PHE 161 N 0.40 1.06 -0.44 2.24 3.57 -0.78 -0.25 116.94 122.74 1byd h PHE 161 Ca 0.15 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 1byd h PHE 161 Cb 0.04 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 1byd h PHE 161 CO -0.09 0.65 -0.06 -0.09 -2.23 0.00 0.00 178.31 176.49 1byd h ARG 162 N 1.13 0.82 -0.26 1.11 1.12 0.25 -1.56 114.38 116.99 1byd h ARG 162 Ca 0.33 -0.29 -0.11 0.00 -1.11 0.00 0.00 59.98 58.79 1byd h ARG 162 Cb -0.08 -0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 29.82 1byd h ARG 162 CO -0.09 0.91 -0.26 0.93 -3.11 0.00 0.00 179.97 178.35 1byd h GLU 163 N 0.66 0.64 0.00 0.20 5.08 -0.63 -2.68 114.58 117.84 1byd h GLU 163 Ca 0.12 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1byd h GLU 163 Cb 0.58 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1byd h GLU 163 CO 0.03 0.94 0.00 0.09 -1.00 0.00 0.00 179.01 179.08 1byd n ASN 164 N -4.32 0.55 -0.15 1.42 3.02 -0.14 -3.00 115.26 112.64 1byd n ASN 164 Ca -0.04 0.59 0.09 0.00 -0.03 0.00 0.00 54.58 55.19 1byd n ASN 164 Cb 0.45 -0.72 0.14 0.00 -0.61 0.00 0.00 39.78 39.04 1byd n ASN 164 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1byd n MET 165 N -2.06 1.53 -0.18 3.52 2.81 -0.60 -4.78 117.12 117.37 1byd n MET 165 Ca 0.04 -2.55 0.06 0.00 -1.81 0.00 0.00 57.70 53.45 1byd n MET 165 Cb 0.31 -1.51 0.35 0.00 -0.71 0.00 0.00 33.22 31.67 1byd n MET 165 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1byd h SER 166 N 0.19 0.66 0.13 7.83 4.64 -1.38 -0.37 113.55 125.24 1byd h SER 166 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1byd h SER 166 Cb 1.02 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1byd h SER 166 CO 0.02 0.43 -0.06 -2.24 -0.87 0.00 0.00 176.83 174.11 1byd h ASP 167 N 0.75 -0.15 -0.90 4.97 2.03 -1.87 0.28 116.42 121.53 1byd h ASP 167 Ca 0.31 -0.09 0.08 0.00 -0.73 0.00 0.00 57.03 56.59 1byd h ASP 167 Cb 0.24 0.04 -0.06 0.00 -0.83 0.00 0.00 39.33 38.72 1byd h ASP 167 CO -0.10 0.00 0.58 -0.26 -1.03 0.00 0.00 179.24 178.43 1byd h PHE 168 N -0.29 1.00 -0.33 4.15 0.04 -1.76 0.85 116.94 120.60 1byd h PHE 168 Ca -0.02 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.69 1byd h PHE 168 Cb 0.23 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 1byd h PHE 168 CO -0.03 0.49 -0.13 -0.07 -0.60 0.00 0.00 178.31 177.96 1byd h LEU 169 N 0.95 0.68 -0.77 1.54 3.38 -0.82 -2.49 115.31 117.78 1byd h LEU 169 Ca 0.40 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1byd h LEU 169 Cb 0.32 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1byd h LEU 169 CO -0.17 0.92 -0.09 1.05 0.09 0.00 0.00 178.44 180.25 1byd h GLU 170 N 0.44 0.00 -0.00 1.13 4.11 -0.02 -2.63 114.58 117.61 1byd h GLU 170 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 1byd h GLU 170 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1byd h GLU 170 CO 0.04 0.09 -0.00 -1.13 0.07 0.00 0.00 179.01 178.08 1byd n SER 171 N -3.17 0.03 -0.27 3.06 3.41 0.25 -4.90 113.62 112.04 1byd n SER 171 Ca 0.02 -0.97 -0.03 0.00 -0.26 0.00 0.00 58.87 57.62 1byd n SER 171 Cb 0.44 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.37 1byd n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1byd n GLY 172 N 1.02 0.64 0.15 5.00 0.00 -0.99 -4.94 105.19 106.07 1byd n GLY 172 Ca 0.23 -0.92 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 1byd n GLY 172 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1byd h LEU 173 N 0.00 0.49 -8.95 0.99 5.85 -1.70 -3.43 115.31 108.56 1byd h LEU 173 Ca -0.07 -0.57 -0.61 0.00 0.84 0.00 0.00 57.88 57.48 1byd h LEU 173 Cb 0.24 -0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.02 1byd h LEU 173 CO 0.10 0.97 0.33 -0.63 -0.34 0.00 0.00 178.44 178.87 1byd s ILE 174 N -3.96 4.86 -0.16 4.05 1.01 -1.26 -1.54 121.20 124.20 1byd s ILE 174 Ca -0.14 1.20 0.11 0.00 0.00 0.00 0.00 60.65 61.83 1byd s ILE 174 Cb 0.05 -4.08 -0.23 0.00 0.01 0.00 0.00 42.46 38.21 1byd s ILE 174 CO 0.79 -0.14 0.22 2.30 0.00 0.00 0.00 174.94 178.10 1byd n ILE 175 N 5.39 1.51 -3.80 2.92 -5.35 0.15 -4.70 119.36 115.48 1byd n ILE 175 Ca 0.02 -0.77 -0.13 0.00 -0.27 0.00 0.00 62.75 61.61 1byd n ILE 175 Cb 0.48 -0.91 -0.10 0.00 -1.74 0.00 0.00 39.64 37.38 1byd n ILE 175 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1byd s ASP 176 N -5.98 -0.14 -0.27 7.28 1.47 -1.24 -2.28 116.67 115.51 1byd s ASP 176 Ca -0.14 0.08 -0.07 0.00 1.18 0.00 0.00 52.55 53.61 1byd s ASP 176 Cb 0.07 0.33 -0.01 0.00 -0.34 0.00 0.00 42.92 42.97 1byd s ASP 176 CO 0.78 -0.36 0.06 -0.63 0.68 0.00 0.00 175.17 175.71 1byd s ILE 177 N -1.06 4.03 -0.31 2.11 -1.09 0.38 -2.08 121.20 123.19 1byd s ILE 177 Ca -0.11 -0.47 -0.16 0.00 -2.23 0.00 0.00 60.65 57.68 1byd s ILE 177 Cb -0.05 -2.98 -0.02 0.00 -1.58 0.00 0.00 42.46 37.83 1byd s ILE 177 CO 0.03 0.22 0.42 -1.61 -1.23 0.00 0.00 174.94 172.77 1byd s GLU 178 N 1.54 3.82 -0.31 2.79 0.41 0.97 -1.41 118.70 126.50 1byd s GLU 178 Ca 0.04 -0.08 -0.22 0.00 -0.41 0.00 0.00 54.97 54.30 1byd s GLU 178 Cb -0.16 -3.73 -0.00 0.00 -1.78 0.00 0.00 34.13 28.46 1byd s GLU 178 CO 0.02 -0.43 0.73 0.08 -0.49 0.00 0.00 175.26 175.17 1byd s VAL 179 N 2.17 4.84 0.16 2.63 1.01 0.02 -0.80 120.40 130.42 1byd s VAL 179 Ca 0.16 1.02 -0.31 0.00 0.00 0.00 0.00 61.98 62.85 1byd s VAL 179 Cb -0.16 -4.10 -0.08 0.00 0.00 0.00 0.00 36.38 32.03 1byd s VAL 179 CO 0.11 -0.24 1.37 -0.83 0.00 0.00 0.00 175.10 175.51 1byd s GLY 180 N 1.66 2.18 0.00 4.51 0.00 -0.97 -4.61 107.32 110.09 1byd s GLY 180 Ca 0.30 1.14 0.00 0.00 0.00 0.00 0.00 44.72 46.15 1byd s GLY 180 CO 0.13 2.24 0.61 1.04 0.00 0.00 0.00 173.10 177.11 1byd n LEU 181 N 3.29 0.78 0.00 0.66 4.77 -1.14 -4.71 117.00 120.65 1byd n LEU 181 Ca 0.09 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1byd n LEU 181 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1byd n LEU 181 CO 0.59 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 1byd n GLY 182 N -0.17 -0.96 3.60 -0.72 0.00 -0.77 -4.47 105.19 101.70 1byd n GLY 182 Ca 0.00 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 1byd n GLY 182 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1byd n PRO 183 N 0.00 0.76 -1.04 1.61 -0.01 -1.25 -0.51 135.00 134.55 1byd n PRO 183 Ca 0.00 0.30 -0.07 0.00 -0.01 0.00 0.00 63.50 63.72 1byd n PRO 183 Cb 0.00 -2.13 -0.03 0.00 -0.01 0.00 0.00 33.50 31.33 1byd n PRO 183 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1byd n ALA 184 N -1.93 -0.11 -0.97 3.55 0.00 -1.26 -0.67 120.51 119.12 1byd n ALA 184 Ca 0.14 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1byd n ALA 184 Cb 0.48 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1byd n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1byd n GLY 185 N 0.10 0.36 3.88 0.00 0.00 0.34 -5.02 105.19 104.85 1byd n GLY 185 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1byd n GLY 185 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1byd s GLU 186 N -0.70 3.67 -0.81 1.61 2.02 0.16 -2.88 118.70 121.77 1byd s GLU 186 Ca 0.00 0.02 -0.25 0.00 0.02 0.00 0.00 54.97 54.76 1byd s GLU 186 Cb 0.00 -2.91 -0.01 0.00 0.10 0.00 0.00 34.13 31.31 1byd s GLU 186 CO 0.00 0.50 1.74 -1.17 0.02 0.00 0.00 175.26 176.35 1byd s LEU 187 N -2.34 3.26 0.02 1.80 2.96 0.30 -1.85 118.68 122.83 1byd s LEU 187 Ca 0.38 -0.45 -0.29 0.00 -0.22 0.00 0.00 54.13 53.54 1byd s LEU 187 Cb -0.13 -2.55 0.10 0.00 0.50 0.00 0.00 46.19 44.11 1byd s LEU 187 CO 0.21 -2.28 1.15 0.00 -1.32 0.00 0.00 176.35 174.11 1byd s ARG 188 N 6.49 0.66 0.31 1.98 1.70 -1.26 -4.64 118.95 124.19 1byd s ARG 188 Ca 0.60 -0.35 -0.05 0.00 -0.47 0.00 0.00 55.73 55.46 1byd s ARG 188 Cb -0.08 0.24 -0.05 0.00 -0.57 0.00 0.00 34.95 34.49 1byd s ARG 188 CO 0.07 -0.30 0.58 0.71 -1.08 0.00 0.00 175.30 175.27 1byd s TYR 189 N -2.73 3.48 -1.47 5.89 1.51 -0.59 -4.41 117.35 119.04 1byd s TYR 189 Ca 0.12 0.64 -0.13 0.00 -1.01 0.00 0.00 57.07 56.69 1byd s TYR 189 Cb 0.02 -2.11 0.03 0.00 -0.11 0.00 0.00 41.96 39.80 1byd s TYR 189 CO -0.02 0.13 2.31 -0.35 -1.11 0.00 0.00 175.55 176.50 1byd n PRO 190 N -1.13 3.06 0.00 -1.71 -0.04 -1.26 -4.67 135.00 129.24 1byd n PRO 190 Ca -0.02 -2.63 0.14 0.00 -0.04 0.00 0.00 63.50 60.95 1byd n PRO 190 Cb 0.54 -3.18 0.58 0.00 -0.04 0.00 0.00 33.50 31.40 1byd n PRO 190 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1byd n SER 191 N 5.49 0.08 -3.17 3.54 3.41 -1.26 -4.20 113.62 117.52 1byd n SER 191 Ca 0.55 0.31 -0.23 0.00 -0.26 0.00 0.00 58.87 59.24 1byd n SER 191 Cb 0.36 -0.37 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1byd n SER 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1byd n TYR 192 N -1.47 1.70 -2.63 7.33 4.11 -1.26 -1.40 117.16 123.54 1byd n TYR 192 Ca 0.08 -3.87 -0.43 0.00 -0.00 0.00 0.00 57.90 53.68 1byd n TYR 192 Cb 0.33 -0.45 -0.02 0.00 -0.00 0.00 0.00 39.34 39.20 1byd n TYR 192 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 1byd s PRO 193 N -2.42 3.71 0.35 -3.48 0.04 -1.26 -4.90 135.00 127.04 1byd s PRO 193 Ca 0.41 0.53 0.10 0.00 0.04 0.00 0.00 61.00 62.08 1byd s PRO 193 Cb 0.25 -3.91 0.86 0.00 0.04 0.00 0.00 34.50 31.74 1byd s PRO 193 CO -0.09 -1.36 1.82 1.96 0.04 0.00 0.00 177.00 179.37 1byd h GLN 194 N 9.20 0.63 0.00 4.56 4.20 -1.77 0.23 115.11 132.16 1byd h GLN 194 Ca -0.23 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1byd h GLN 194 Cb 1.06 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1byd h GLN 194 CO 1.12 0.42 0.00 -1.13 -0.67 0.00 0.00 178.83 178.56 1byd n SER 195 N -4.63 0.00 -0.10 1.46 3.41 -1.25 -1.38 113.62 111.12 1byd n SER 195 Ca 0.21 0.31 0.02 0.00 -0.26 0.00 0.00 58.87 59.15 1byd n SER 195 Cb 0.58 -0.36 0.04 0.00 -0.26 0.00 0.00 64.21 64.21 1byd n SER 195 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1byd n GLN 196 N -1.36 2.78 -0.24 4.33 6.02 0.04 -4.96 117.38 123.98 1byd n GLN 196 Ca 0.02 -1.72 0.00 0.00 -0.01 0.00 0.00 57.00 55.29 1byd n GLN 196 Cb 0.05 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.20 1byd n GLN 196 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1byd n GLY 197 N -0.49 0.74 3.77 1.08 0.00 -0.48 -5.03 105.19 104.78 1byd n GLY 197 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1byd n GLY 197 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1byd s TRP 198 N -2.27 3.08 0.19 1.61 -0.00 -1.01 -4.88 118.94 115.66 1byd s TRP 198 Ca 0.00 1.44 0.09 0.00 -0.00 0.00 0.00 56.10 57.63 1byd s TRP 198 Cb 0.00 -3.65 -0.04 0.00 -0.00 0.00 0.00 33.47 29.78 1byd s TRP 198 CO 0.00 -1.77 -0.18 -1.21 -0.00 0.00 0.00 176.95 173.80 1byd s GLU 199 N -1.78 1.34 0.00 5.86 2.02 -1.26 -4.39 118.70 120.49 1byd s GLU 199 Ca 0.49 -1.50 0.00 0.00 0.02 0.00 0.00 54.97 53.98 1byd s GLU 199 Cb -0.39 -1.35 0.00 0.00 0.10 0.00 0.00 34.13 32.49 1byd s GLU 199 CO 0.52 0.26 0.00 0.34 0.02 0.00 0.00 175.26 176.40 1byd n PHE 200 N 0.03 0.00 0.02 1.61 7.35 -1.26 -1.40 117.46 123.81 1byd n PHE 200 Ca -0.11 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.58 1byd n PHE 200 Cb 0.58 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.41 1byd n PHE 200 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1byd n PRO 201 N 0.00 0.04 -3.52 -7.13 -0.04 -1.26 -4.66 135.00 118.42 1byd n PRO 201 Ca 0.00 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 1byd n PRO 201 Cb 0.00 -1.48 -0.06 0.00 -0.04 0.00 0.00 33.50 31.92 1byd n PRO 201 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1byd s ARG 202 N 1.16 4.00 0.47 0.54 3.00 -0.50 -4.89 118.95 122.74 1byd s ARG 202 Ca 0.00 0.28 0.13 0.00 0.00 0.00 0.00 55.73 56.14 1byd s ARG 202 Cb 0.00 -3.30 1.09 0.00 0.00 0.00 0.00 34.95 32.75 1byd s ARG 202 CO 0.00 0.52 2.10 -0.84 0.00 0.00 0.00 175.30 177.07 1byd h ILE 203 N 4.11 1.02 0.00 1.52 3.07 -1.16 -3.47 117.51 122.60 1byd h ILE 203 Ca -0.48 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 65.84 1byd h ILE 203 Cb 1.20 0.75 0.00 0.00 -0.27 0.00 0.00 36.82 38.50 1byd h ILE 203 CO 0.66 0.05 0.00 0.61 -1.05 0.00 0.00 178.15 178.42 1byd n GLY 204 N -1.52 -1.57 3.31 0.16 0.00 0.34 -3.81 105.19 102.11 1byd n GLY 204 Ca 0.01 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.26 1byd n GLY 204 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1byd s GLU 205 N -1.64 1.20 0.58 1.61 2.02 -0.49 -4.36 118.70 117.62 1byd s GLU 205 Ca 0.00 -1.29 -0.20 0.00 0.02 0.00 0.00 54.97 53.50 1byd s GLU 205 Cb 0.00 -1.34 -0.04 0.00 0.10 0.00 0.00 34.13 32.86 1byd s GLU 205 CO 0.00 0.29 1.32 -0.06 0.02 0.00 0.00 175.26 176.83 1byd s PHE 206 N -1.65 2.23 -0.44 1.61 0.08 -1.26 -4.43 117.98 114.12 1byd s PHE 206 Ca 0.11 1.42 0.09 0.00 0.12 0.00 0.00 56.93 58.68 1byd s PHE 206 Cb -0.08 -3.74 0.39 0.00 -0.57 0.00 0.00 43.02 39.03 1byd s PHE 206 CO 0.05 -2.84 0.95 1.04 -0.10 0.00 0.00 175.22 174.33 1byd n GLN 207 N -1.36 2.41 -0.38 0.44 1.13 -1.26 -4.43 117.38 113.93 1byd n GLN 207 Ca 0.12 -4.14 0.07 0.00 -1.94 0.00 0.00 57.00 51.12 1byd n GLN 207 Cb 0.46 -1.93 0.18 0.00 0.11 0.00 0.00 30.24 29.06 1byd n GLN 207 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1byd n TYR 209 N -1.23 0.00 -0.93 0.00 4.02 -0.84 -3.71 117.16 114.47 1byd n TYR 209 Ca 0.19 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.75 1byd n TYR 209 Cb 0.70 -0.23 0.14 0.00 -0.02 0.00 0.00 39.34 39.93 1byd n TYR 209 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1byd n ASP 210 N -1.35 0.52 0.07 7.72 5.68 -1.26 -4.69 116.55 123.24 1byd n ASP 210 Ca 0.07 0.51 0.20 0.00 -0.50 0.00 0.00 54.79 55.06 1byd n ASP 210 Cb 0.34 -1.47 0.74 0.00 -1.14 0.00 0.00 41.12 39.58 1byd n ASP 210 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1byd h LYS 211 N -1.31 0.00 0.15 0.11 3.64 -1.92 -1.07 116.57 116.17 1byd h LYS 211 Ca -0.45 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 58.57 1byd h LYS 211 Cb 1.29 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 1byd h LYS 211 CO 0.43 0.00 -1.91 1.88 -2.27 0.00 0.00 179.45 177.58 1byd h TYR 212 N 0.00 0.56 -0.37 1.91 0.05 -1.89 -2.82 116.97 114.42 1byd h TYR 212 Ca 0.20 -0.41 -0.03 0.00 0.05 0.00 0.00 58.73 58.54 1byd h TYR 212 Cb 0.94 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.65 1byd h TYR 212 CO 0.00 1.75 0.09 -0.07 -1.05 0.00 0.00 178.16 178.88 1byd h LEU 213 N 0.08 0.55 -0.75 3.88 3.38 -1.68 -1.39 115.31 119.39 1byd h LEU 213 Ca -0.40 -0.23 0.07 0.00 0.09 0.00 0.00 57.88 57.42 1byd h LEU 213 Cb 2.06 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 42.60 1byd h LEU 213 CO 0.12 0.64 0.42 0.50 0.09 0.00 0.00 178.44 180.21 1byd h LYS 214 N 0.44 0.73 -0.23 1.13 3.64 -1.30 0.65 116.57 121.64 1byd h LYS 214 Ca 0.12 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.32 1byd h LYS 214 Cb 0.30 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1byd h LYS 214 CO 0.00 0.48 -0.40 0.00 -2.27 0.00 0.00 179.45 177.26 1byd h ALA 215 N 1.40 0.89 -0.39 5.00 0.00 -1.26 -0.11 119.26 124.79 1byd h ALA 215 Ca 0.34 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1byd h ALA 215 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1byd h ALA 215 CO -0.21 0.64 0.17 0.22 0.00 0.00 0.00 179.25 180.07 1byd h ASP 216 N 0.43 0.53 -0.53 0.00 3.58 -0.51 -1.61 116.42 118.31 1byd h ASP 216 Ca 0.04 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.31 1byd h ASP 216 Cb 0.88 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.77 1byd h ASP 216 CO 0.08 0.53 0.20 0.15 -2.88 0.00 0.00 179.24 177.31 1byd h PHE 217 N 0.49 0.82 -0.65 0.28 3.57 -0.59 -0.64 116.94 120.22 1byd h PHE 217 Ca 0.13 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1byd h PHE 217 Cb 0.15 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 1byd h PHE 217 CO -0.01 0.68 0.40 0.87 -2.23 0.00 0.00 178.31 178.03 1byd h LYS 218 N 0.72 0.78 -0.34 1.11 1.79 -0.91 -1.03 116.57 118.68 1byd h LYS 218 Ca 0.18 -0.05 -0.12 0.00 -2.18 0.00 0.00 60.65 58.48 1byd h LYS 218 Cb 0.22 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1byd h LYS 218 CO -0.01 0.51 -0.27 0.00 -1.08 0.00 0.00 179.45 178.60 1byd h ALA 219 N 1.27 0.88 -0.47 3.86 0.00 -1.02 -2.37 119.26 121.42 1byd h ALA 219 Ca 0.26 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1byd h ALA 219 Cb -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1byd h ALA 219 CO -0.10 0.63 0.05 0.00 0.00 0.00 0.00 179.25 179.83 1byd h ALA 220 N 1.09 0.62 -0.63 0.00 0.00 -0.11 -1.60 119.26 118.62 1byd h ALA 220 Ca 0.08 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1byd h ALA 220 Cb 0.77 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1byd h ALA 220 CO 0.06 0.37 0.20 -0.39 0.00 0.00 0.00 179.25 179.50 1byd h VAL 221 N 0.65 1.25 -1.00 0.00 -1.51 -1.20 -1.14 116.25 113.30 1byd h VAL 221 Ca 0.14 -0.84 0.07 0.00 -1.23 0.00 0.00 66.70 64.84 1byd h VAL 221 Cb 0.43 0.59 -0.07 0.00 -2.13 0.00 0.00 31.29 30.11 1byd h VAL 221 CO 0.01 0.32 0.64 0.00 -1.23 0.00 0.00 177.57 177.32 1byd h ALA 222 N 1.08 1.39 0.00 5.19 0.00 -1.22 0.28 119.26 125.98 1byd h ALA 222 Ca 0.21 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1byd h ALA 222 Cb 0.29 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1byd h ALA 222 CO -0.01 0.43 -0.29 0.00 0.00 0.00 0.00 179.25 179.38 1byd h ARG 223 N 1.16 0.00 0.00 0.00 3.08 -0.36 -2.62 114.38 115.64 1byd h ARG 223 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 1byd h ARG 223 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1byd h ARG 223 CO -0.18 0.29 0.00 0.00 -1.07 0.00 0.00 179.97 179.02 1byd n ALA 224 N -2.25 2.14 0.00 0.04 0.00 -0.52 -4.90 120.51 115.03 1byd n ALA 224 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1byd n ALA 224 Cb 0.48 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1byd n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1byd n GLY 225 N 1.03 1.05 2.27 0.00 0.00 -0.81 -5.02 105.19 103.72 1byd n GLY 225 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1byd n GLY 225 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1byd n HIS 226 N -1.42 0.57 0.34 1.61 8.25 0.00 -4.89 115.22 119.68 1byd n HIS 226 Ca 0.00 -3.76 0.15 0.00 -0.26 0.00 0.00 57.72 53.85 1byd n HIS 226 Cb 0.00 -0.41 0.81 0.00 1.12 0.00 0.00 29.99 31.51 1byd n HIS 226 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1byd h PRO 227 N 3.47 0.00 0.00 -0.41 0.13 -1.80 0.37 132.00 133.76 1byd h PRO 227 Ca 0.10 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.18 1byd h PRO 227 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 1byd h PRO 227 CO 0.54 0.00 -0.43 1.05 -0.23 0.00 0.00 178.00 178.93 1byd h GLU 228 N 0.00 0.00 -6.90 0.86 9.09 -1.90 -3.44 114.58 112.29 1byd h GLU 228 Ca 0.00 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 58.85 1byd h GLU 228 Cb 0.67 0.00 0.14 0.00 -1.65 0.00 0.00 28.75 27.91 1byd h GLU 228 CO 0.00 0.18 0.41 0.91 0.05 0.00 0.00 179.01 180.56 1byd n TRP 229 N -3.06 1.77 -4.51 2.06 8.01 0.13 -5.03 117.44 116.81 1byd n TRP 229 Ca 0.02 0.46 -0.24 0.00 -1.31 0.00 0.00 57.50 56.43 1byd n TRP 229 Cb 0.62 -2.29 -0.10 0.00 -2.01 0.00 0.00 31.31 27.53 1byd n TRP 229 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.69 174.68 1byd s GLU 230 N -2.60 1.77 0.55 -0.99 2.56 -1.26 -4.92 118.70 113.81 1byd s GLU 230 Ca 0.69 -2.01 -0.18 0.00 0.00 0.00 0.00 54.97 53.47 1byd s GLU 230 Cb -0.45 -1.03 -0.05 0.00 2.00 0.00 0.00 34.13 34.59 1byd s GLU 230 CO 0.51 -0.20 1.07 -0.51 -0.56 0.00 0.00 175.26 175.58 1byd s LEU 231 N -3.57 3.66 -0.00 2.70 2.01 -1.26 -4.86 118.68 117.36 1byd s LEU 231 Ca 0.33 1.96 -0.38 0.00 0.01 0.00 0.00 54.13 56.05 1byd s LEU 231 Cb 0.08 -4.56 -0.17 0.00 0.01 0.00 0.00 46.19 41.56 1byd s LEU 231 CO 0.15 -1.10 1.42 -2.65 1.01 0.00 0.00 176.35 175.18 1byd n PRO 232 N -1.55 1.08 -0.03 1.29 -0.02 -1.26 -4.88 135.00 129.64 1byd n PRO 232 Ca 0.10 0.39 0.03 0.00 -2.02 0.00 0.00 63.50 62.00 1byd n PRO 232 Cb 0.52 -2.04 0.04 0.00 -0.02 0.00 0.00 33.50 32.00 1byd n PRO 232 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1byd n ASP 233 N 3.11 1.98 -0.59 2.55 5.75 -1.26 -4.64 116.55 123.46 1byd n ASP 233 Ca 0.20 -2.25 0.06 0.00 -0.01 0.00 0.00 54.79 52.79 1byd n ASP 233 Cb 0.17 -0.12 0.12 0.00 -1.03 0.00 0.00 41.12 40.26 1byd n ASP 233 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1byd n ASP 234 N -0.72 1.50 0.03 -1.12 5.75 -1.26 -4.73 116.55 116.00 1byd n ASP 234 Ca 0.04 -3.00 0.13 0.00 -0.01 0.00 0.00 54.79 51.95 1byd n ASP 234 Cb 0.37 -0.40 0.45 0.00 -1.03 0.00 0.00 41.12 40.51 1byd n ASP 234 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1byd n ALA 235 N -0.74 2.58 0.00 2.12 0.00 -1.26 -1.83 120.51 121.38 1byd n ALA 235 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1byd n ALA 235 Cb 0.76 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1byd n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1byd n GLY 236 N 1.43 -1.20 3.33 0.00 0.00 -1.26 -4.88 105.19 102.61 1byd n GLY 236 Ca 0.06 -1.74 -0.17 0.00 0.00 0.00 0.00 46.02 44.17 1byd n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1byd s LYS 237 N 0.00 1.40 0.17 1.61 1.02 -1.26 -5.00 119.74 117.68 1byd s LYS 237 Ca 0.00 -1.75 -0.11 0.00 0.02 0.00 0.00 55.97 54.13 1byd s LYS 237 Cb 0.00 -0.39 0.20 0.00 -0.52 0.00 0.00 37.83 37.13 1byd s LYS 237 CO 0.00 -0.24 1.12 0.66 -0.92 0.00 0.00 175.35 175.98 1byd n TYR 238 N -0.46 0.07 0.12 3.18 4.01 -1.26 -0.64 117.16 122.17 1byd n TYR 238 Ca -0.02 0.89 0.05 0.00 -0.16 0.00 0.00 57.90 58.67 1byd n TYR 238 Cb 0.66 -0.80 0.23 0.00 -0.31 0.00 0.00 39.34 39.12 1byd n TYR 238 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1byd n ASN 239 N -5.09 3.33 -4.34 7.72 4.13 -1.26 -0.50 115.26 119.25 1byd n ASN 239 Ca 0.08 -2.34 -0.29 0.00 1.68 0.00 0.00 54.58 53.71 1byd n ASN 239 Cb 0.30 -0.49 0.19 0.00 -1.54 0.00 0.00 39.78 38.25 1byd n ASN 239 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1byd s ASP 240 N -0.69 2.14 0.16 6.41 1.01 0.19 -4.66 116.67 121.23 1byd s ASP 240 Ca 0.32 0.86 0.07 0.00 0.71 0.00 0.00 52.55 54.52 1byd s ASP 240 Cb 0.22 -1.31 -0.04 0.00 1.01 0.00 0.00 42.92 42.80 1byd s ASP 240 CO 0.14 -3.39 -0.00 0.68 0.21 0.00 0.00 175.17 172.81 1byd s VAL 241 N -3.11 3.75 0.21 -1.27 -7.23 -1.26 -2.73 120.40 108.77 1byd s VAL 241 Ca 0.68 -1.37 -0.10 0.00 -1.81 0.00 0.00 61.98 59.37 1byd s VAL 241 Cb -0.14 -2.87 0.15 0.00 0.56 0.00 0.00 36.38 34.08 1byd s VAL 241 CO 0.56 -0.08 1.87 1.55 -0.31 0.00 0.00 175.10 178.69 1byd h PRO 242 N 2.79 1.00 0.00 4.82 0.13 -1.96 -2.78 132.00 136.00 1byd h PRO 242 Ca -0.47 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1byd h PRO 242 Cb 1.20 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1byd h PRO 242 CO 0.58 0.68 -0.01 1.05 -0.23 0.00 0.00 178.00 180.07 1byd h GLU 243 N 1.02 0.00 -0.19 0.86 9.09 -1.98 0.62 114.58 124.00 1byd h GLU 243 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.68 1byd h GLU 243 Cb -0.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.01 1byd h GLU 243 CO -0.06 0.01 0.00 -1.13 0.05 0.00 0.00 179.01 177.88 1byd n SER 244 N -3.52 0.95 -4.34 3.06 3.41 -1.05 -4.70 113.62 107.43 1byd n SER 244 Ca -0.03 -2.01 -0.22 0.00 -0.26 0.00 0.00 58.87 56.35 1byd n SER 244 Cb 0.09 -0.13 -0.11 0.00 -0.26 0.00 0.00 64.21 63.80 1byd n SER 244 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1byd s THR 245 N -1.76 1.88 0.21 6.66 -4.23 0.21 -4.98 115.64 113.63 1byd s THR 245 Ca 0.11 -1.93 0.06 0.00 -1.18 0.00 0.00 61.69 58.75 1byd s THR 245 Cb 0.06 -1.88 -0.10 0.00 1.34 0.00 0.00 72.50 71.92 1byd s THR 245 CO 0.08 -0.29 1.47 1.23 -0.54 0.00 0.00 174.62 176.56 1byd h GLY 246 N 3.24 0.13 0.66 3.99 0.00 -1.65 -2.37 103.07 107.06 1byd h GLY 246 Ca -0.43 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 1byd h GLY 246 CO 0.51 0.18 -0.03 -2.75 0.00 0.00 0.00 176.54 174.45 1byd h PHE 247 N 0.07 0.15 -0.02 5.60 3.57 -1.70 -1.64 116.94 122.98 1byd h PHE 247 Ca -0.02 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1byd h PHE 247 Cb 1.34 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.04 1byd h PHE 247 CO 0.01 0.51 -0.33 1.19 -2.23 0.00 0.00 178.31 177.46 1byd n PHE 248 N -4.79 0.00 -1.27 0.41 3.72 -1.24 -0.98 117.46 113.32 1byd n PHE 248 Ca -0.07 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.03 1byd n PHE 248 Cb 0.25 -0.03 0.13 0.00 -0.94 0.00 0.00 39.48 38.89 1byd n PHE 248 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1byd s LYS 249 N -2.38 1.30 0.40 -1.08 -2.85 -0.89 -4.64 119.74 109.59 1byd s LYS 249 Ca 0.22 0.75 -0.27 0.00 -1.00 0.00 0.00 55.97 55.67 1byd s LYS 249 Cb 0.19 -1.82 -0.10 0.00 -2.06 0.00 0.00 37.83 34.04 1byd s LYS 249 CO 0.51 -2.19 1.44 -1.54 0.10 0.00 0.00 175.35 173.67 1byd s SER 250 N -3.52 6.22 -1.79 0.03 1.04 -1.26 0.41 113.70 114.83 1byd s SER 250 Ca 0.63 2.96 0.00 0.00 0.48 0.00 0.00 55.95 60.02 1byd s SER 250 Cb -0.17 -2.66 0.00 0.00 0.10 0.00 0.00 66.02 63.29 1byd s SER 250 CO 0.56 -0.95 0.00 0.59 0.98 0.00 0.00 173.24 174.43 1byd n ASN 251 N 0.25 -5.19 -2.11 7.02 3.02 -1.26 -4.97 115.26 112.02 1byd n ASN 251 Ca 0.02 0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.99 1byd n ASN 251 Cb 0.40 -4.18 0.00 0.00 -0.61 0.00 0.00 39.78 35.40 1byd n ASN 251 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1byd n GLY 252 N -0.69 -1.23 0.33 7.41 0.00 0.17 -4.92 105.19 106.25 1byd n GLY 252 Ca -0.17 -1.65 0.07 0.00 0.00 0.00 0.00 46.02 44.28 1byd n GLY 252 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1byd h THR 253 N -0.99 1.01 0.00 2.61 2.02 -1.15 -2.57 112.91 113.85 1byd h THR 253 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1byd h THR 253 Cb 0.00 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1byd h THR 253 CO 0.00 0.09 0.21 0.10 0.37 0.00 0.00 175.52 176.29 1byd h TYR 254 N 0.52 0.00 -0.40 3.16 -0.00 -1.32 -1.25 116.97 117.67 1byd h TYR 254 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.95 1byd h TYR 254 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.94 1byd h TYR 254 CO -0.00 0.00 0.00 1.33 -0.00 0.00 0.00 178.16 179.49 1byd n VAL 255 N -2.85 0.66 -2.16 -0.90 0.24 -0.97 -4.14 118.33 108.21 1byd n VAL 255 Ca -0.02 -0.83 -0.28 0.00 -2.04 0.00 0.00 64.34 61.17 1byd n VAL 255 Cb 0.26 0.81 0.04 0.00 -1.47 0.00 0.00 33.84 33.48 1byd n VAL 255 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1byd s THR 256 N -1.20 3.38 0.19 3.34 2.01 -0.48 -4.89 115.64 117.99 1byd s THR 256 Ca 0.34 0.16 -0.12 0.00 0.31 0.00 0.00 61.69 62.37 1byd s THR 256 Cb 0.19 -3.40 0.12 0.00 0.01 0.00 0.00 72.50 69.43 1byd s THR 256 CO 0.26 -0.46 1.71 -0.33 -0.69 0.00 0.00 174.62 175.11 1byd h GLU 257 N -0.44 0.22 -0.16 4.92 5.08 -1.94 -0.28 114.58 121.98 1byd h GLU 257 Ca -0.45 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 57.76 1byd h GLU 257 Cb 1.26 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1byd h GLU 257 CO 0.62 0.15 -0.47 1.57 -1.00 0.00 0.00 179.01 179.88 1byd h LYS 258 N 0.23 0.41 -0.53 2.33 2.10 -1.94 0.36 116.57 119.53 1byd h LYS 258 Ca 0.26 -0.23 -0.11 0.00 -2.00 0.00 0.00 60.65 58.58 1byd h LYS 258 Cb 0.37 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.69 1byd h LYS 258 CO -0.35 0.80 -0.11 0.78 -2.00 0.00 0.00 179.45 178.57 1byd h GLY 259 N 1.18 1.07 0.75 0.07 0.00 -1.45 0.14 103.07 104.83 1byd h GLY 259 Ca 0.02 -0.86 -0.04 0.00 0.00 0.00 0.00 47.33 46.45 1byd h GLY 259 CO 0.08 0.78 -0.07 0.50 0.00 0.00 0.00 176.54 177.84 1byd h LYS 260 N 0.89 0.31 -0.31 4.80 1.57 -0.92 0.67 116.57 123.57 1byd h LYS 260 Ca 0.14 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1byd h LYS 260 Cb 0.66 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 1byd h LYS 260 CO 0.05 0.63 0.15 0.35 -0.57 0.00 0.00 179.45 180.06 1byd h PHE 261 N -0.02 0.27 -0.45 -1.35 3.04 -0.85 -0.74 116.94 116.84 1byd h PHE 261 Ca 0.03 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.00 1byd h PHE 261 Cb 0.54 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.95 1byd h PHE 261 CO 0.06 0.14 0.29 0.35 -2.02 0.00 0.00 178.31 177.14 1byd h PHE 262 N 0.31 0.56 -0.74 0.41 3.57 -0.67 -0.54 116.94 119.84 1byd h PHE 262 Ca 0.13 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 1byd h PHE 262 Cb 0.06 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 1byd h PHE 262 CO -0.10 0.35 0.34 -0.07 -2.23 0.00 0.00 178.31 176.59 1byd h LEU 263 N 0.60 0.96 -0.29 0.59 3.38 -0.75 0.34 115.31 120.13 1byd h LEU 263 Ca 0.17 -0.11 -0.20 0.00 0.09 0.00 0.00 57.88 57.83 1byd h LEU 263 Cb -0.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.45 1byd h LEU 263 CO -0.04 0.82 -0.64 0.74 0.09 0.00 0.00 178.44 179.40 1byd h THR 264 N 1.05 1.29 0.18 0.22 2.02 -0.68 -2.39 112.91 114.59 1byd h THR 264 Ca 0.25 -1.86 -0.01 0.00 0.77 0.00 0.00 66.41 65.57 1byd h THR 264 Cb 0.12 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1byd h THR 264 CO -0.03 0.59 -0.09 -0.25 0.37 0.00 0.00 175.52 176.11 1byd h TRP 265 N 0.56 -0.23 -0.63 3.16 7.01 0.46 0.52 115.95 126.80 1byd h TRP 265 Ca -0.01 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.03 1byd h TRP 265 Cb 1.25 0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 28.34 1byd h TRP 265 CO 0.07 -0.14 0.36 -0.92 -2.79 0.00 0.00 178.44 175.02 1byd h TYR 266 N -0.25 0.67 0.01 2.65 3.20 -0.44 -2.51 116.97 120.30 1byd h TYR 266 Ca -0.02 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.67 1byd h TYR 266 Cb 0.19 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1byd h TYR 266 CO -0.07 0.35 -0.90 0.66 -1.64 0.00 0.00 178.16 176.56 1byd h SER 267 N 0.69 0.13 -0.25 -2.11 4.64 -1.38 -3.17 113.55 112.10 1byd h SER 267 Ca 0.27 -0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 61.42 1byd h SER 267 Cb 0.12 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1byd h SER 267 CO -0.15 0.96 0.00 0.78 -0.87 0.00 0.00 176.83 177.56 1byd h ASN 268 N 0.05 0.52 -0.92 4.97 -0.26 -0.75 -2.41 115.58 116.78 1byd h ASN 268 Ca -0.03 -0.10 0.06 0.00 -0.56 0.00 0.00 56.30 55.67 1byd h ASN 268 Cb 1.56 -0.14 -0.06 0.00 -1.06 0.00 0.00 38.32 38.61 1byd h ASN 268 CO 0.13 0.59 0.58 0.11 -1.06 0.00 0.00 177.43 177.77 1byd h LYS 269 N 0.53 1.02 0.18 0.81 1.79 -1.42 -0.94 116.57 118.55 1byd h LYS 269 Ca 0.11 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1byd h LYS 269 Cb 0.34 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1byd h LYS 269 CO 0.01 0.67 -0.09 -0.07 -1.08 0.00 0.00 179.45 178.90 1byd h LEU 270 N 1.05 -0.20 -1.17 2.94 3.38 -1.53 0.95 115.31 120.72 1byd h LEU 270 Ca 0.40 -0.19 0.19 0.00 0.09 0.00 0.00 57.88 58.36 1byd h LEU 270 Cb 0.18 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.89 1byd h LEU 270 CO -0.18 0.09 0.61 -0.07 0.09 0.00 0.00 178.44 178.98 1byd h LEU 271 N -0.50 0.69 -0.22 1.67 3.38 -1.03 0.63 115.31 119.91 1byd h LEU 271 Ca -0.02 0.07 -0.22 0.00 0.09 0.00 0.00 57.88 57.80 1byd h LEU 271 Cb 0.39 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1byd h LEU 271 CO 0.04 0.27 -0.78 0.78 0.09 0.00 0.00 178.44 178.84 1byd h ASN 272 N 0.68 0.81 -0.06 -0.43 4.21 -0.96 -0.89 115.58 118.94 1byd h ASN 272 Ca 0.53 -0.54 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1byd h ASN 272 Cb 0.93 -0.24 -0.00 0.00 -1.12 0.00 0.00 38.32 37.89 1byd h ASN 272 CO -0.30 1.32 0.04 -0.74 -1.29 0.00 0.00 177.43 176.46 1byd h HIS 273 N 0.46 0.08 -0.62 1.19 2.76 -0.06 -2.01 115.15 116.94 1byd h HIS 273 Ca -0.05 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1byd h HIS 273 Cb 1.40 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 30.30 1byd h HIS 273 CO 0.08 0.07 0.40 0.78 -1.30 0.00 0.00 177.93 177.95 1byd h GLY 274 N 0.06 0.88 1.06 5.26 0.00 -0.73 -2.53 103.07 107.08 1byd h GLY 274 Ca 0.02 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 1byd h GLY 274 CO -0.00 0.28 -0.04 -1.80 0.00 0.00 0.00 176.54 174.97 1byd h ASP 275 N 0.79 0.99 -0.10 0.19 3.58 -0.84 -1.65 116.42 119.38 1byd h ASP 275 Ca 0.24 -0.33 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 1byd h ASP 275 Cb -0.03 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 40.74 1byd h ASP 275 CO -0.08 1.08 0.01 1.56 -2.88 0.00 0.00 179.24 178.93 1byd h GLN 276 N 0.88 0.16 -0.42 0.28 4.20 -1.36 -2.14 115.11 116.71 1byd h GLN 276 Ca 0.15 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 1byd h GLN 276 Cb 0.60 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1byd h GLN 276 CO 0.04 0.40 -0.09 0.82 -0.67 0.00 0.00 178.83 179.32 1byd h ILE 277 N -0.09 1.25 -0.14 2.54 2.04 -1.40 -2.09 117.51 119.62 1byd h ILE 277 Ca 0.03 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.73 1byd h ILE 277 Cb 0.32 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1byd h ILE 277 CO 0.00 0.38 -0.14 -0.07 0.00 0.00 0.00 178.15 178.32 1byd h LEU 278 N 0.67 0.21 -0.33 1.44 3.38 -1.31 -0.04 115.31 119.32 1byd h LEU 278 Ca 0.12 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1byd h LEU 278 Cb 0.54 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1byd h LEU 278 CO 0.03 0.38 0.20 0.44 0.09 0.00 0.00 178.44 179.57 1byd h ASP 279 N 0.21 0.32 -0.64 -0.43 3.32 -0.70 0.20 116.42 118.69 1byd h ASP 279 Ca 0.04 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 1byd h ASP 279 Cb 0.38 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1byd h ASP 279 CO 0.02 0.23 0.10 -0.33 -1.72 0.00 0.00 179.24 177.55 1byd h GLU 280 N 0.40 1.07 -0.83 3.56 4.39 -0.86 -2.53 114.58 119.78 1byd h GLU 280 Ca 0.13 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.51 1byd h GLU 280 Cb 0.00 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 1byd h GLU 280 CO -0.06 0.99 0.36 0.00 -1.16 0.00 0.00 179.01 179.14 1byd h ALA 281 N 1.04 1.07 -0.37 3.43 0.00 -0.34 0.75 119.26 124.84 1byd h ALA 281 Ca 0.20 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1byd h ALA 281 Cb 0.44 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1byd h ALA 281 CO 0.01 0.67 -0.15 -0.97 0.00 0.00 0.00 179.25 178.82 1byd h ASN 282 N 1.20 0.67 0.08 0.00 -0.73 -0.45 -1.69 115.58 114.65 1byd h ASN 282 Ca 0.28 -0.20 -0.21 0.00 1.87 0.00 0.00 56.30 58.04 1byd h ASN 282 Cb 0.17 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1byd h ASN 282 CO -0.03 0.83 -0.80 0.07 -0.37 0.00 0.00 177.43 177.13 1byd h LYS 283 N 0.61 0.59 -0.47 6.67 2.10 -0.97 -1.47 116.57 123.63 1byd h LYS 283 Ca 0.10 -0.51 -0.03 0.00 -2.00 0.00 0.00 60.65 58.21 1byd h LYS 283 Cb 0.60 0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 32.02 1byd h LYS 283 CO 0.04 1.13 0.18 0.00 -2.00 0.00 0.00 179.45 178.80 1byd h ALA 284 N 0.71 1.43 -0.44 0.07 0.00 -0.55 -3.04 119.26 117.44 1byd h ALA 284 Ca -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1byd h ALA 284 Cb 1.41 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1byd h ALA 284 CO 0.15 0.43 0.00 1.19 0.00 0.00 0.00 179.25 181.02 1byd n PHE 285 N -4.35 0.59 -1.58 0.00 3.72 -0.66 -4.80 117.46 110.38 1byd n PHE 285 Ca 0.04 -0.50 -0.51 0.00 -0.05 0.00 0.00 57.45 56.42 1byd n PHE 285 Cb 0.16 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 1byd n PHE 285 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1byd n LEU 286 N 0.79 1.54 0.00 4.37 7.94 -0.57 -0.48 117.00 130.59 1byd n LEU 286 Ca 0.15 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.17 1byd n LEU 286 Cb 0.48 -1.19 0.00 0.00 0.53 0.00 0.00 43.42 43.24 1byd n LEU 286 CO 0.10 -1.15 0.00 0.61 -1.11 0.00 0.00 177.39 175.84 1byd n GLY 287 N 2.35 3.11 3.77 -3.96 0.00 -0.32 -4.90 105.19 105.25 1byd n GLY 287 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1byd n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1byd n LYS 289 N -0.75 3.13 -3.82 0.00 4.76 -1.26 -0.24 118.16 119.97 1byd n LYS 289 Ca 0.09 -3.14 -0.10 0.00 -2.87 0.00 0.00 58.31 52.29 1byd n LYS 289 Cb 0.49 -3.39 -0.08 0.00 -1.84 0.00 0.00 35.03 30.21 1byd n LYS 289 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1byd s VAL 290 N 3.65 0.11 0.19 -0.18 -7.23 -1.25 -4.80 120.40 110.89 1byd s VAL 290 Ca 0.51 -0.89 0.04 0.00 -1.81 0.00 0.00 61.98 59.83 1byd s VAL 290 Cb 0.06 -1.01 -0.03 0.00 0.56 0.00 0.00 36.38 35.96 1byd s VAL 290 CO 0.03 -0.49 0.26 -0.54 -0.31 0.00 0.00 175.10 174.04 1byd s LYS 291 N -2.85 3.24 0.12 4.82 -0.14 -0.97 -4.37 119.74 119.59 1byd s LYS 291 Ca -0.03 -0.78 0.02 0.00 -1.36 0.00 0.00 55.97 53.82 1byd s LYS 291 Cb 0.00 -2.81 -0.04 0.00 -1.68 0.00 0.00 37.83 33.31 1byd s LYS 291 CO -0.05 0.47 0.24 -0.51 -0.76 0.00 0.00 175.35 174.74 1byd s LEU 292 N -3.51 4.28 0.04 3.17 1.43 -1.26 -0.47 118.68 122.36 1byd s LEU 292 Ca 0.33 0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 53.49 1byd s LEU 292 Cb -0.10 -2.87 0.01 0.00 0.03 0.00 0.00 46.19 43.26 1byd s LEU 292 CO 0.27 0.09 0.23 0.00 0.23 0.00 0.00 176.35 177.17 1byd s ALA 293 N -1.66 -0.47 0.24 4.21 0.00 -0.50 -1.30 121.76 122.27 1byd s ALA 293 Ca 0.34 -0.18 0.05 0.00 0.00 0.00 0.00 51.96 52.17 1byd s ALA 293 Cb -0.12 0.29 -0.05 0.00 0.00 0.00 0.00 23.12 23.24 1byd s ALA 293 CO 0.28 -0.38 -0.05 0.96 0.00 0.00 0.00 175.76 176.57 1byd s ILE 294 N -2.54 1.35 -0.14 0.00 -4.36 -0.16 -0.80 121.20 114.54 1byd s ILE 294 Ca -0.05 -2.09 -0.01 0.00 -0.26 0.00 0.00 60.65 58.25 1byd s ILE 294 Cb -0.01 -2.31 -0.01 0.00 1.25 0.00 0.00 42.46 41.38 1byd s ILE 294 CO -0.04 -0.38 -0.12 -0.54 0.24 0.00 0.00 174.94 174.10 1byd s LYS 295 N -3.78 3.37 -0.15 0.37 1.02 -1.26 0.20 119.74 119.52 1byd s LYS 295 Ca 0.27 -0.68 -0.00 0.00 0.02 0.00 0.00 55.97 55.57 1byd s LYS 295 Cb 0.04 -2.68 -0.01 0.00 -0.52 0.00 0.00 37.83 34.66 1byd s LYS 295 CO 0.09 0.15 -0.13 0.08 -0.92 0.00 0.00 175.35 174.62 1byd s VAL 296 N 0.52 3.00 0.37 3.17 1.01 0.41 -0.54 120.40 128.34 1byd s VAL 296 Ca -0.08 -0.67 -0.26 0.00 0.00 0.00 0.00 61.98 60.97 1byd s VAL 296 Cb -0.16 -2.27 -0.09 0.00 0.00 0.00 0.00 36.38 33.86 1byd s VAL 296 CO 0.04 0.51 1.18 -0.55 0.00 0.00 0.00 175.10 176.28 1byd s SER 297 N 0.59 6.67 -0.67 3.32 0.15 -1.26 -1.51 113.70 120.98 1byd s SER 297 Ca -0.08 2.40 -0.18 0.00 0.70 0.00 0.00 55.95 58.79 1byd s SER 297 Cb -0.16 -2.62 0.12 0.00 -1.71 0.00 0.00 66.02 61.66 1byd s SER 297 CO 0.03 -0.57 0.77 -0.83 1.20 0.00 0.00 173.24 173.84 1byd s GLY 298 N -0.98 1.92 -0.83 9.45 0.00 -1.26 -4.83 107.32 110.78 1byd s GLY 298 Ca 0.54 -2.46 -0.14 0.00 0.00 0.00 0.00 44.72 42.66 1byd s GLY 298 CO 0.41 1.60 0.78 -0.42 0.00 0.00 0.00 173.10 175.47 1byd s ILE 299 N 2.34 5.61 -0.37 0.90 1.01 -1.26 -4.86 121.20 124.56 1byd s ILE 299 Ca 0.15 -2.47 0.23 0.00 0.00 0.00 0.00 60.65 58.56 1byd s ILE 299 Cb -0.19 -4.47 0.05 0.00 0.01 0.00 0.00 42.46 37.85 1byd s ILE 299 CO 0.02 -1.04 1.18 1.12 0.00 0.00 0.00 174.94 176.22 1byd h HIS 300 N 7.78 0.00 -3.15 3.97 2.07 -1.94 -3.43 115.15 120.45 1byd h HIS 300 Ca 0.11 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.10 1byd h HIS 300 Cb 1.04 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.03 1byd h HIS 300 CO 1.04 0.00 0.63 1.67 -3.07 0.00 0.00 177.93 178.20 1byd s TRP 301 N -3.29 3.35 0.00 6.12 -2.14 -1.26 -1.00 118.94 120.72 1byd s TRP 301 Ca 0.02 1.16 0.00 0.00 2.66 0.00 0.00 56.10 59.94 1byd s TRP 301 Cb 0.10 -3.54 0.00 0.00 -3.10 0.00 0.00 33.47 26.93 1byd s TRP 301 CO 0.76 -1.76 0.00 0.91 -2.66 0.00 0.00 176.95 174.20 1byd n TRP 302 N 3.76 0.00 -0.02 1.66 7.02 -0.64 -4.34 117.44 124.88 1byd n TRP 302 Ca 0.09 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.61 1byd n TRP 302 Cb 0.44 -0.11 0.40 0.00 -2.42 0.00 0.00 31.31 29.62 1byd n TRP 302 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1byd h TYR 303 N 0.00 0.55 -0.17 -5.99 3.20 -1.09 -2.27 116.97 111.21 1byd h TYR 303 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1byd h TYR 303 Cb 0.02 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.11 1byd h TYR 303 CO 0.01 0.36 0.00 1.63 -1.64 0.00 0.00 178.16 178.53 1byd n LYS 304 N -4.46 1.57 -4.04 1.82 5.02 -0.38 -4.82 118.16 112.87 1byd n LYS 304 Ca 0.03 -0.86 -0.21 0.00 -2.02 0.00 0.00 58.31 55.25 1byd n LYS 304 Cb 0.07 -1.32 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 1byd n LYS 304 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1byd s VAL 305 N -1.78 4.70 0.53 -0.18 -7.23 -0.86 -5.01 120.40 110.57 1byd s VAL 305 Ca 0.27 -1.24 0.24 0.00 -1.81 0.00 0.00 61.98 59.44 1byd s VAL 305 Cb 0.14 -3.56 0.30 0.00 0.56 0.00 0.00 36.38 33.82 1byd s VAL 305 CO 0.21 -0.33 2.17 -0.33 -0.31 0.00 0.00 175.10 176.51 1byd h GLU 306 N 1.35 0.00 0.00 4.82 5.08 -1.87 -2.97 114.58 120.99 1byd h GLU 306 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1byd h GLU 306 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1byd h GLU 306 CO 0.61 0.04 -0.59 -2.95 -1.00 0.00 0.00 179.01 175.12 1byd h ASN 307 N 0.00 0.00 -6.60 1.42 -1.07 -1.87 -3.42 115.58 104.04 1byd h ASN 307 Ca -0.00 -0.00 -0.53 0.00 0.07 0.00 0.00 56.30 55.84 1byd h ASN 307 Cb 0.09 0.00 -0.15 0.00 -2.07 0.00 0.00 38.32 36.19 1byd h ASN 307 CO 0.01 0.00 -0.82 1.41 0.07 0.00 0.00 177.43 178.10 1byd n HIS 308 N -2.83 -1.90 -0.17 4.14 8.25 -1.12 -4.78 115.22 116.82 1byd n HIS 308 Ca 0.02 0.83 -0.03 0.00 -0.26 0.00 0.00 57.72 58.28 1byd n HIS 308 Cb 0.54 -3.30 0.04 0.00 1.12 0.00 0.00 29.99 28.39 1byd n HIS 308 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1byd h ALA 309 N 0.93 0.31 -0.65 -1.41 0.00 -1.86 -0.96 119.26 115.62 1byd h ALA 309 Ca -0.59 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1byd h ALA 309 Cb 1.38 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 19.56 1byd h ALA 309 CO 0.74 -0.46 0.38 0.00 0.00 0.00 0.00 179.25 179.92 1byd h ALA 310 N 1.48 0.83 0.05 0.00 0.00 -1.76 0.21 119.26 120.07 1byd h ALA 310 Ca 0.25 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1byd h ALA 310 Cb 0.40 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1byd h ALA 310 CO -0.54 0.32 -0.02 0.93 0.00 0.00 0.00 179.25 179.94 1byd h GLU 311 N 0.89 -0.06 -0.42 0.00 5.08 -1.67 -2.26 114.58 116.14 1byd h GLU 311 Ca 0.23 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.67 1byd h GLU 311 Cb -0.00 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 1byd h GLU 311 CO -0.04 -0.04 0.03 -0.07 -1.00 0.00 0.00 179.01 177.89 1byd h LEU 312 N -0.06 -0.11 -1.46 1.33 4.07 -0.78 -1.42 115.31 116.88 1byd h LEU 312 Ca -0.01 0.09 -0.04 0.00 0.08 0.00 0.00 57.88 58.00 1byd h LEU 312 Cb 0.05 0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1byd h LEU 312 CO 0.01 -0.02 -0.18 0.71 -1.08 0.00 0.00 178.44 177.87 1byd h THR 313 N 0.14 0.56 0.00 0.22 1.35 -0.86 -2.06 112.91 112.27 1byd h THR 313 Ca 0.21 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1byd h THR 313 Cb 0.28 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1byd h THR 313 CO -0.32 0.18 0.00 0.00 -0.25 0.00 0.00 175.52 175.14 1byd n ALA 314 N -2.25 2.21 0.00 6.62 0.00 -0.62 -4.50 120.51 121.98 1byd n ALA 314 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1byd n ALA 314 Cb 0.35 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1byd n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1byd n GLY 315 N 1.21 1.03 3.31 0.00 0.00 -0.77 -1.54 105.19 108.44 1byd n GLY 315 Ca 0.06 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.62 1byd n GLY 315 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1byd s TYR 316 N -2.00 3.47 -1.12 1.61 2.02 -0.72 -4.42 117.35 116.20 1byd s TYR 316 Ca 0.00 -1.61 -0.12 0.00 -0.37 0.00 0.00 57.07 54.97 1byd s TYR 316 Cb 0.00 -3.79 -0.07 0.00 -0.40 0.00 0.00 41.96 37.70 1byd s TYR 316 CO 0.00 -1.01 2.27 0.98 -1.57 0.00 0.00 175.55 176.22 1byd n TYR 317 N 4.70 2.04 -3.72 2.71 9.36 -1.26 -3.26 117.16 127.72 1byd n TYR 317 Ca -0.02 -2.32 -0.36 0.00 3.32 0.00 0.00 57.90 58.51 1byd n TYR 317 Cb 0.43 -1.99 -0.10 0.00 -0.63 0.00 0.00 39.34 37.05 1byd n TYR 317 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1byd s ASN 318 N 3.49 5.85 0.35 2.98 2.47 -1.26 -3.46 114.94 125.34 1byd s ASN 318 Ca 0.51 0.02 0.03 0.00 0.42 0.00 0.00 52.86 53.85 1byd s ASN 318 Cb 0.13 -2.05 -0.01 0.00 -1.45 0.00 0.00 41.25 37.87 1byd s ASN 318 CO -0.01 0.04 0.12 0.18 -3.72 0.00 0.00 177.10 173.71 1byd n LEU 319 N 4.45 0.00 0.26 3.21 4.77 -0.54 -4.69 117.00 124.46 1byd n LEU 319 Ca -0.15 -2.64 0.14 0.00 -0.03 0.00 0.00 56.01 53.32 1byd n LEU 319 Cb 0.52 0.88 0.64 0.00 -2.33 0.00 0.00 43.42 43.13 1byd n LEU 319 CO 0.34 -0.41 0.93 0.78 -1.33 0.00 0.00 177.39 177.70 1byd h ASN 320 N 1.38 0.00 -0.13 -1.43 2.35 -1.92 -2.47 115.58 113.36 1byd h ASN 320 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1byd h ASN 320 Cb 1.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.40 1byd h ASN 320 CO 0.42 0.10 0.00 -0.90 -1.65 0.00 0.00 177.43 175.41 1byd n ASP 321 N -3.29 2.76 -3.55 5.81 5.75 -1.26 -4.93 116.55 117.84 1byd n ASP 321 Ca -0.00 -2.63 -0.18 0.00 -0.01 0.00 0.00 54.79 51.97 1byd n ASP 321 Cb 0.33 -0.33 -0.14 0.00 -1.03 0.00 0.00 41.12 39.96 1byd n ASP 321 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1byd s ARG 322 N -2.11 0.15 -0.42 0.11 3.52 -0.93 -4.69 118.95 114.58 1byd s ARG 322 Ca 0.26 0.34 -0.29 0.00 -0.13 0.00 0.00 55.73 55.91 1byd s ARG 322 Cb 0.20 -0.90 0.01 0.00 -1.56 0.00 0.00 34.95 32.71 1byd s ARG 322 CO 0.06 -0.54 1.41 0.34 -0.81 0.00 0.00 175.30 175.76 1byd s ASP 323 N 2.33 6.32 -0.02 -2.12 -1.08 0.19 -1.46 116.67 120.83 1byd s ASP 323 Ca 0.05 0.79 0.19 0.00 -0.52 0.00 0.00 52.55 53.06 1byd s ASP 323 Cb -0.15 -2.54 0.58 0.00 -1.46 0.00 0.00 42.92 39.35 1byd s ASP 323 CO -0.10 -1.45 1.48 0.61 0.52 0.00 0.00 175.17 176.22 1byd n GLY 324 N 5.10 2.07 0.08 2.66 0.00 -1.22 -4.26 105.19 109.61 1byd n GLY 324 Ca 0.16 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 1byd n GLY 324 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1byd n TYR 325 N 1.31 0.00 -0.10 1.61 4.01 -1.26 -4.44 117.16 118.29 1byd n TYR 325 Ca 0.22 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 58.05 1byd n TYR 325 Cb 0.58 -0.67 0.45 0.00 -0.31 0.00 0.00 39.34 39.40 1byd n TYR 325 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1byd h ARG 326 N 0.00 0.51 -0.30 -0.72 2.43 -1.81 0.24 114.38 114.73 1byd h ARG 326 Ca -0.38 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.71 1byd h ARG 326 Cb 1.72 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 31.14 1byd h ARG 326 CO -0.02 0.33 -0.03 -1.35 -1.51 0.00 0.00 179.97 177.39 1byd h PRO 327 N 0.52 0.47 -0.67 0.20 0.11 -1.79 -0.77 132.00 130.09 1byd h PRO 327 Ca 0.28 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 66.21 1byd h PRO 327 Cb 0.41 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.43 1byd h PRO 327 CO -0.08 0.53 0.13 0.82 -0.21 0.00 0.00 178.00 179.18 1byd h ILE 328 N 0.45 1.26 -0.51 4.15 2.04 -0.83 -1.55 117.51 122.53 1byd h ILE 328 Ca 0.10 -1.00 -0.11 0.00 1.00 0.00 0.00 64.86 64.84 1byd h ILE 328 Cb 0.35 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1byd h ILE 328 CO 0.01 0.38 -0.14 0.00 0.00 0.00 0.00 178.15 178.41 1byd h ALA 329 N 1.11 0.80 -0.51 1.87 0.00 -0.42 -1.22 119.26 120.88 1byd h ALA 329 Ca 0.21 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1byd h ALA 329 Cb 0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1byd h ALA 329 CO 0.01 0.66 -0.04 -0.09 0.00 0.00 0.00 179.25 179.79 1byd h ARG 330 N 0.86 0.90 -0.50 0.00 2.43 -0.89 -0.01 114.38 117.17 1byd h ARG 330 Ca 0.13 -0.28 0.05 0.00 -0.81 0.00 0.00 59.98 59.07 1byd h ARG 330 Cb 0.69 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.11 1byd h ARG 330 CO 0.05 0.92 0.23 1.98 -1.51 0.00 0.00 179.97 181.64 1byd h MET 331 N 0.82 0.45 -0.43 0.20 4.05 -0.85 -0.18 114.93 118.99 1byd h MET 331 Ca 0.15 -0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.60 1byd h MET 331 Cb 0.55 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.22 1byd h MET 331 CO 0.03 0.29 0.29 -0.07 0.23 0.00 0.00 176.91 177.68 1byd h LEU 332 N 0.46 0.27 -1.69 3.39 3.38 -0.86 -2.97 115.31 117.30 1byd h LEU 332 Ca 0.22 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.30 1byd h LEU 332 Cb 0.16 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1byd h LEU 332 CO -0.17 0.18 0.38 0.77 0.09 0.00 0.00 178.44 179.69 1byd h SER 333 N 0.31 0.31 0.90 -0.43 4.64 0.93 -2.08 113.55 118.13 1byd h SER 333 Ca 0.19 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.45 1byd h SER 333 Cb 0.35 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1byd h SER 333 CO -0.04 0.19 -0.31 0.08 -0.87 0.00 0.00 176.83 175.87 1byd h ARG 334 N 0.34 0.00 -0.01 4.77 0.11 -1.62 -0.48 114.38 117.49 1byd h ARG 334 Ca 0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.34 1byd h ARG 334 Cb 0.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.66 1byd h ARG 334 CO -0.07 0.31 -0.22 0.72 0.10 0.00 0.00 179.97 180.82 1byd n HIS 335 N -3.47 0.00 -2.88 4.08 8.25 -0.84 0.25 115.22 120.60 1byd n HIS 335 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 1byd n HIS 335 Cb 0.48 -0.09 0.02 0.00 1.12 0.00 0.00 29.99 31.53 1byd n HIS 335 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1byd n HIS 336 N -0.42 -1.74 -3.63 4.41 8.25 -0.19 -4.87 115.22 117.03 1byd n HIS 336 Ca 0.13 0.39 -0.21 0.00 -0.26 0.00 0.00 57.72 57.77 1byd n HIS 336 Cb 0.36 -4.31 -0.01 0.00 1.12 0.00 0.00 29.99 27.15 1byd n HIS 336 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1byd s ALA 337 N -3.13 3.94 -0.10 -1.41 0.00 -1.05 -4.65 121.76 115.37 1byd s ALA 337 Ca 0.23 -1.21 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 1byd s ALA 337 Cb -0.10 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 1byd s ALA 337 CO 0.29 0.06 0.18 0.42 0.00 0.00 0.00 175.76 176.71 1byd s ILE 338 N -2.15 5.43 -0.41 0.00 1.01 -0.42 -4.15 121.20 120.51 1byd s ILE 338 Ca 0.39 0.29 -0.15 0.00 0.00 0.00 0.00 60.65 61.18 1byd s ILE 338 Cb -0.09 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 38.94 1byd s ILE 338 CO 0.32 0.60 0.33 -0.22 0.00 0.00 0.00 174.94 175.97 1byd s LEU 339 N -1.09 4.98 -0.50 2.97 0.20 -0.87 -0.99 118.68 123.39 1byd s LEU 339 Ca 0.17 -0.78 -0.19 0.00 0.69 0.00 0.00 54.13 54.02 1byd s LEU 339 Cb -0.13 -2.23 0.06 0.00 -0.43 0.00 0.00 46.19 43.46 1byd s LEU 339 CO 0.06 -0.47 0.59 0.21 -0.29 0.00 0.00 176.35 176.46 1byd s ASN 340 N 1.72 6.22 -0.47 3.68 3.04 0.13 -0.41 114.94 128.85 1byd s ASN 340 Ca 0.07 -0.92 -0.23 0.00 0.04 0.00 0.00 52.86 51.82 1byd s ASN 340 Cb -0.18 -2.28 0.03 0.00 -1.54 0.00 0.00 41.25 37.28 1byd s ASN 340 CO 0.11 -0.84 0.80 0.12 -3.04 0.00 0.00 177.10 174.24 1byd s PHE 341 N 2.51 2.97 -1.78 0.43 5.36 0.12 -0.44 117.98 127.14 1byd s PHE 341 Ca 0.14 0.09 0.00 0.00 -0.96 0.00 0.00 56.93 56.20 1byd s PHE 341 Cb -0.19 -3.71 0.00 0.00 -0.34 0.00 0.00 43.02 38.77 1byd s PHE 341 CO 0.12 -1.04 0.54 0.25 -1.46 0.00 0.00 175.22 173.62 1byd n THR 342 N 6.12 0.00 -3.58 0.12 -2.24 -0.57 -0.87 114.28 113.26 1byd n THR 342 Ca 0.02 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.64 1byd n THR 342 Cb 0.48 -0.22 -0.13 0.00 -2.10 0.00 0.00 70.33 68.36 1byd n THR 342 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1byd n LEU 344 N 5.34 0.00 0.06 0.00 4.77 -0.46 -4.78 117.00 121.93 1byd n LEU 344 Ca -0.06 -0.06 0.05 0.00 -0.03 0.00 0.00 56.01 55.92 1byd n LEU 344 Cb 0.50 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 1byd n LEU 344 CO 0.05 0.00 -0.18 -1.84 -1.33 0.00 0.00 177.39 174.09 1byd n GLU 345 N -0.31 0.62 -2.49 3.23 0.00 -1.26 -4.29 120.64 116.13 1byd n GLU 345 Ca 0.00 0.17 -0.36 0.00 0.00 0.00 0.00 57.16 56.97 1byd n GLU 345 Cb 0.00 -1.81 -0.03 0.00 0.00 0.00 0.00 31.44 29.60 1byd n GLU 345 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1byd s MET 346 N -3.12 3.94 0.07 3.44 -1.94 -1.26 -4.69 119.30 115.73 1byd s MET 346 Ca -0.02 1.49 0.03 0.00 -1.71 0.00 0.00 55.69 55.48 1byd s MET 346 Cb 0.09 -2.33 -0.04 0.00 2.01 0.00 0.00 34.83 34.56 1byd s MET 346 CO 0.81 -0.34 0.06 1.03 -0.01 0.00 0.00 175.02 176.57 1byd s ARG 347 N -2.84 2.84 0.27 2.03 0.52 -1.26 -4.28 118.95 116.23 1byd s ARG 347 Ca 0.63 -0.68 -0.02 0.00 -0.52 0.00 0.00 55.73 55.13 1byd s ARG 347 Cb -0.21 -2.71 0.41 0.00 0.52 0.00 0.00 34.95 32.97 1byd s ARG 347 CO 0.25 0.58 1.89 -0.44 0.02 0.00 0.00 175.30 177.60 1byd h ASP 348 N 3.48 1.03 0.11 0.23 5.19 -1.96 -1.71 116.42 122.80 1byd h ASP 348 Ca -0.47 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1byd h ASP 348 Cb 1.17 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.46 1byd h ASP 348 CO 0.64 0.67 0.00 -1.54 -3.12 0.00 0.00 179.24 175.89 1byd n SER 349 N -4.49 0.00 -0.32 6.45 3.41 -1.26 -1.22 113.62 116.20 1byd n SER 349 Ca 0.15 -0.21 0.12 0.00 -0.26 0.00 0.00 58.87 58.67 1byd n SER 349 Cb 0.17 -0.13 0.25 0.00 -0.26 0.00 0.00 64.21 64.25 1byd n SER 349 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1byd n GLU 350 N -1.13 0.93 -3.48 4.33 1.02 -0.64 -4.93 120.64 116.74 1byd n GLU 350 Ca 0.09 -0.64 -0.36 0.00 -0.02 0.00 0.00 57.16 56.23 1byd n GLU 350 Cb 0.08 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 29.95 1byd n GLU 350 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1byd s GLN 351 N -2.51 3.88 0.20 3.49 -1.52 -0.36 -5.04 119.66 117.82 1byd s GLN 351 Ca 0.22 0.35 -0.32 0.00 -1.95 0.00 0.00 55.36 53.66 1byd s GLN 351 Cb 0.19 -3.05 -0.14 0.00 -0.22 0.00 0.00 33.01 29.80 1byd s GLN 351 CO 0.54 0.57 1.48 -0.35 -0.25 0.00 0.00 175.29 177.29 1byd n PRO 352 N 1.14 2.08 0.14 2.91 -0.04 -1.26 -4.83 135.00 135.14 1byd n PRO 352 Ca -0.09 0.74 0.18 0.00 -0.04 0.00 0.00 63.50 64.30 1byd n PRO 352 Cb 0.52 -2.45 0.78 0.00 -0.04 0.00 0.00 33.50 32.31 1byd n PRO 352 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1byd h SER 353 N 4.95 0.00 0.00 3.54 0.02 -1.96 -1.78 113.55 118.32 1byd h SER 353 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1byd h SER 353 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1byd h SER 353 CO 0.81 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.60 1byd n ASP 354 N -3.91 0.00 0.00 3.07 5.75 -1.26 -2.87 116.55 117.33 1byd n ASP 354 Ca 0.04 -1.54 0.11 0.00 -0.01 0.00 0.00 54.79 53.38 1byd n ASP 354 Cb 0.44 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.46 1byd n ASP 354 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1byd n ALA 355 N -0.72 4.07 -3.88 2.12 0.00 -0.67 -4.97 120.51 116.47 1byd n ALA 355 Ca 0.10 -0.52 -0.29 0.00 0.00 0.00 0.00 53.44 52.74 1byd n ALA 355 Cb 0.05 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1byd n ALA 355 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1byd n LYS 356 N -1.71 -2.45 -3.33 0.00 4.76 -1.14 -1.62 118.16 112.68 1byd n LYS 356 Ca 0.03 0.40 -0.38 0.00 -2.87 0.00 0.00 58.31 55.48 1byd n LYS 356 Cb 0.39 -4.27 -0.06 0.00 -1.84 0.00 0.00 35.03 29.25 1byd n LYS 356 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1byd s SER 357 N -4.05 6.65 -0.44 4.39 0.15 -1.26 -1.25 113.70 117.90 1byd s SER 357 Ca 0.18 0.78 0.09 0.00 0.70 0.00 0.00 55.95 57.69 1byd s SER 357 Cb -0.07 -2.28 0.40 0.00 -1.71 0.00 0.00 66.02 62.36 1byd s SER 357 CO 0.89 -0.00 0.99 0.61 1.20 0.00 0.00 173.24 176.92 1byd n GLY 358 N 3.32 4.63 0.32 9.45 0.00 -0.17 -4.83 105.19 117.91 1byd n GLY 358 Ca -0.07 -2.31 -0.07 0.00 0.00 0.00 0.00 46.02 43.56 1byd n GLY 358 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1byd h PRO 359 N 2.83 -0.24 -0.96 1.61 0.13 -1.90 -0.23 132.00 133.23 1byd h PRO 359 Ca 0.15 0.02 0.07 0.00 -0.87 0.00 0.00 66.00 65.36 1byd h PRO 359 Cb 0.88 0.05 -0.07 0.00 0.13 0.00 0.00 31.00 32.00 1byd h PRO 359 CO 0.72 -0.16 0.61 1.96 -0.23 0.00 0.00 178.00 180.91 1byd h GLN 360 N -0.25 1.08 -0.33 0.86 4.20 -1.91 -0.34 115.11 118.43 1byd h GLN 360 Ca 0.17 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.71 1byd h GLN 360 Cb 0.52 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1byd h GLN 360 CO -0.51 0.72 -0.22 0.93 -0.67 0.00 0.00 178.83 179.08 1byd h GLU 361 N 1.11 0.72 -0.24 1.46 3.07 -1.85 -2.12 114.58 116.74 1byd h GLU 361 Ca 0.42 -0.34 0.06 0.00 -0.50 0.00 0.00 59.36 59.00 1byd h GLU 361 Cb 0.17 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.01 1byd h GLU 361 CO -0.17 0.95 -0.18 1.25 -1.40 0.00 0.00 179.01 179.46 1byd h LEU 362 N 0.49 -0.59 -0.07 1.33 5.85 -0.60 -1.30 115.31 120.43 1byd h LEU 362 Ca 0.07 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1byd h LEU 362 Cb 0.77 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 1byd h LEU 362 CO 0.06 -0.22 -0.19 0.58 -0.34 0.00 0.00 178.44 178.33 1byd h VAL 363 N -0.17 0.53 -0.99 1.05 2.07 -0.90 -0.76 116.25 117.07 1byd h VAL 363 Ca 0.14 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.72 1byd h VAL 363 Cb 0.38 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.62 1byd h VAL 363 CO -0.35 0.00 0.64 1.56 0.02 0.00 0.00 177.57 179.45 1byd h GLN 364 N -0.27 1.14 0.60 1.57 4.20 -1.12 0.27 115.11 121.51 1byd h GLN 364 Ca 0.08 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1byd h GLN 364 Cb 0.38 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1byd h GLN 364 CO -0.23 0.75 -0.51 0.37 -0.67 0.00 0.00 178.83 178.54 1byd h GLN 365 N 1.17 -1.05 -0.05 1.46 4.15 -0.32 -2.39 115.11 118.09 1byd h GLN 365 Ca 0.42 0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.92 1byd h GLN 365 Cb 0.15 0.24 -0.00 0.00 0.21 0.00 0.00 27.48 28.07 1byd h GLN 365 CO -0.16 -0.70 0.02 0.28 -1.93 0.00 0.00 178.83 176.34 1byd h VAL 366 N -1.09 0.99 -0.41 2.39 2.07 -0.86 -0.59 116.25 118.76 1byd h VAL 366 Ca -0.08 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 1byd h VAL 366 Cb 0.92 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1byd h VAL 366 CO -0.01 0.01 -0.20 -0.07 0.02 0.00 0.00 177.57 177.31 1byd h LEU 367 N 0.04 0.81 -0.20 2.57 3.38 -1.05 -1.60 115.31 119.25 1byd h LEU 367 Ca 0.02 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1byd h LEU 367 Cb 0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1byd h LEU 367 CO -0.02 1.00 0.07 0.28 0.09 0.00 0.00 178.44 179.86 1byd h SER 368 N 0.70 0.08 -0.88 -0.43 0.02 -1.38 0.15 113.55 111.81 1byd h SER 368 Ca 0.10 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.15 1byd h SER 368 Cb 0.72 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.20 1byd h SER 368 CO 0.06 0.08 0.53 1.23 -1.14 0.00 0.00 176.83 177.59 1byd h GLY 369 N 0.17 1.37 1.00 -3.77 0.00 -0.59 0.34 103.07 101.60 1byd h GLY 369 Ca 0.09 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1byd h GLY 369 CO -0.09 0.20 -0.43 -1.33 0.00 0.00 0.00 176.54 174.89 1byd h GLY 370 N 0.92 -1.24 1.27 4.60 0.00 -0.63 -1.28 103.07 106.70 1byd h GLY 370 Ca 0.41 0.46 0.03 0.00 0.00 0.00 0.00 47.33 48.23 1byd h GLY 370 CO -0.22 -0.45 0.42 1.49 0.00 0.00 0.00 176.54 177.78 1byd h TRP 371 N -1.21 0.74 -0.61 5.60 6.55 -0.19 -0.29 115.95 126.55 1byd h TRP 371 Ca -0.12 0.02 -0.06 0.00 0.95 0.00 0.00 58.89 59.68 1byd h TRP 371 Cb 0.92 -0.25 -0.02 0.00 -0.86 0.00 0.00 29.16 28.94 1byd h TRP 371 CO -0.01 0.43 0.16 -0.09 -1.05 0.00 0.00 178.44 177.88 1byd h ARG 372 N 0.77 0.96 0.00 0.49 2.43 -0.19 -1.57 114.38 117.27 1byd h ARG 372 Ca 0.25 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1byd h ARG 372 Cb 0.06 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1byd h ARG 372 CO -0.07 0.88 0.00 0.39 -1.51 0.00 0.00 179.97 179.66 1byd n GLU 373 N -4.36 0.56 -2.87 0.20 -0.58 -0.50 -4.93 120.64 108.17 1byd n GLU 373 Ca 0.03 0.02 -0.10 0.00 -0.42 0.00 0.00 57.16 56.70 1byd n GLU 373 Cb 0.23 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.64 1byd n GLU 373 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1byd n ASP 374 N -1.18 -3.22 -4.72 1.62 2.03 -0.19 -4.95 116.55 105.94 1byd n ASP 374 Ca 0.16 -0.26 -0.26 0.00 0.52 0.00 0.00 54.79 54.95 1byd n ASP 374 Cb 0.17 -2.61 -0.08 0.00 -0.72 0.00 0.00 41.12 37.88 1byd n ASP 374 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1byd s ILE 375 N -3.15 2.21 0.22 5.18 -4.36 -0.91 -5.03 121.20 115.35 1byd s ILE 375 Ca 0.16 -1.76 -0.15 0.00 -0.26 0.00 0.00 60.65 58.64 1byd s ILE 375 Cb -0.07 -2.97 -0.08 0.00 1.25 0.00 0.00 42.46 40.59 1byd s ILE 375 CO 0.34 0.00 0.65 -0.13 0.24 0.00 0.00 174.94 176.03 1byd s ARG 376 N -3.87 4.05 -0.06 0.37 0.52 -1.26 -4.42 118.95 114.28 1byd s ARG 376 Ca 0.39 0.62 0.04 0.00 -0.52 0.00 0.00 55.73 56.26 1byd s ARG 376 Cb 0.05 -2.76 0.00 0.00 0.52 0.00 0.00 34.95 32.76 1byd s ARG 376 CO 0.21 0.36 -0.17 0.08 0.02 0.00 0.00 175.30 175.80 1byd s VAL 377 N -1.65 1.48 0.39 3.52 1.01 -1.26 -2.06 120.40 121.84 1byd s VAL 377 Ca 0.44 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.75 1byd s VAL 377 Cb -0.14 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 1byd s VAL 377 CO 0.20 0.43 0.13 0.00 0.00 0.00 0.00 175.10 175.85 1byd n ALA 378 N 3.45 0.53 -3.94 5.51 0.00 0.45 -0.86 120.51 125.65 1byd n ALA 378 Ca -0.20 -1.97 0.01 0.00 0.00 0.00 0.00 53.44 51.27 1byd n ALA 378 Cb 0.52 1.31 0.01 0.00 0.00 0.00 0.00 19.45 21.30 1byd n ALA 378 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1byd s GLY 379 N -3.39 -0.04 0.13 0.00 0.00 -1.01 0.13 107.32 103.14 1byd s GLY 379 Ca 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 44.72 44.78 1byd s GLY 379 CO 0.13 4.41 0.09 -0.54 0.00 0.00 0.00 173.10 177.18 1byd s GLU 380 N -2.07 0.94 0.35 2.90 2.02 -0.05 -1.38 118.70 121.41 1byd s GLU 380 Ca 0.27 -1.38 -0.20 0.00 0.02 0.00 0.00 54.97 53.68 1byd s GLU 380 Cb -0.01 0.26 -0.10 0.00 0.10 0.00 0.00 34.13 34.38 1byd s GLU 380 CO 0.01 -0.28 0.85 0.54 0.02 0.00 0.00 175.26 176.41 1byd s ASN 381 N -3.03 6.98 -0.02 -0.19 4.22 -1.25 -1.35 114.94 120.31 1byd s ASN 381 Ca 0.22 1.55 0.03 0.00 -2.14 0.00 0.00 52.86 52.52 1byd s ASN 381 Cb 0.07 -2.48 -0.25 0.00 1.28 0.00 0.00 41.25 39.87 1byd s ASN 381 CO 0.01 -0.20 0.77 0.00 -2.04 0.00 0.00 177.10 175.64 1byd h ALA 382 N 2.49 0.48 -2.19 3.54 0.00 -1.91 -3.43 119.26 118.24 1byd h ALA 382 Ca -0.48 -1.25 -0.39 0.00 0.00 0.00 0.00 54.91 52.79 1byd h ALA 382 Cb 1.18 0.36 -0.14 0.00 0.00 0.00 0.00 17.79 19.19 1byd h ALA 382 CO 0.64 1.34 -0.68 -0.51 0.00 0.00 0.00 179.25 180.03 1byd s LEU 383 N -6.65 2.34 0.03 0.00 1.43 -1.26 -5.07 118.68 109.51 1byd s LEU 383 Ca -0.08 -1.15 -0.30 0.00 -1.03 0.00 0.00 54.13 51.57 1byd s LEU 383 Cb 0.08 -0.37 -0.07 0.00 0.03 0.00 0.00 46.19 45.86 1byd s LEU 383 CO 0.83 -0.42 1.52 -2.84 0.23 0.00 0.00 176.35 175.67 1byd s PRO 384 N -3.80 4.24 0.05 1.29 0.02 -1.26 -4.93 135.00 130.61 1byd s PRO 384 Ca 0.25 2.14 0.03 0.00 0.02 0.00 0.00 61.00 63.44 1byd s PRO 384 Cb 0.04 -3.58 -0.02 0.00 0.02 0.00 0.00 34.50 30.96 1byd s PRO 384 CO 0.07 -0.65 -0.09 1.03 -0.33 0.00 0.00 177.00 177.03 1byd s ARG 385 N 2.48 0.60 0.00 5.54 1.81 -1.26 -5.04 118.95 123.08 1byd s ARG 385 Ca 0.68 -0.79 0.00 0.00 -1.72 0.00 0.00 55.73 53.90 1byd s ARG 385 Cb -0.35 -0.42 0.00 0.00 -0.45 0.00 0.00 34.95 33.72 1byd s ARG 385 CO 0.29 0.08 0.63 0.66 -0.68 0.00 0.00 175.30 176.28 1byd n TYR 386 N 1.45 0.00 -4.05 -0.53 4.01 -1.26 -4.98 117.16 111.79 1byd n TYR 386 Ca -0.22 -0.20 -0.22 0.00 -0.16 0.00 0.00 57.90 57.10 1byd n TYR 386 Cb 0.55 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.52 1byd n TYR 386 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1byd s ASP 387 N -0.39 5.86 0.58 7.72 -4.77 -1.26 -4.83 116.67 119.58 1byd s ASP 387 Ca 0.00 -0.10 0.28 0.00 -3.30 0.00 0.00 52.55 49.43 1byd s ASP 387 Cb 0.00 -1.60 1.74 0.00 -1.09 0.00 0.00 42.92 41.97 1byd s ASP 387 CO 0.00 -0.04 2.20 0.00 0.70 0.00 0.00 175.17 178.04 1byd h ALA 388 N 1.48 1.65 0.71 2.11 0.00 -1.98 -1.93 119.26 121.30 1byd h ALA 388 Ca -0.50 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1byd h ALA 388 Cb 1.23 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.03 1byd h ALA 388 CO 0.61 -0.09 -0.34 1.15 0.00 0.00 0.00 179.25 180.58 1byd h THR 389 N 0.00 0.20 -0.41 0.00 2.02 -1.99 0.59 112.91 113.31 1byd h THR 389 Ca 0.03 -0.19 0.05 0.00 0.77 0.00 0.00 66.41 67.07 1byd h THR 389 Cb 0.14 0.24 -0.08 0.00 -1.74 0.00 0.00 68.15 66.71 1byd h THR 389 CO -0.00 0.02 -0.55 0.00 0.37 0.00 0.00 175.52 175.36 1byd h ALA 390 N -0.93 -0.76 -0.63 6.16 0.00 -1.73 -2.48 119.26 118.89 1byd h ALA 390 Ca -0.10 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1byd h ALA 390 Cb 0.76 1.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.61 1byd h ALA 390 CO 0.16 -1.04 0.32 1.88 0.00 0.00 0.00 179.25 180.57 1byd h TYR 391 N -0.39 0.59 0.00 0.00 0.05 -1.21 -1.20 116.97 114.81 1byd h TYR 391 Ca 0.08 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.85 1byd h TYR 391 Cb 0.60 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 1byd h TYR 391 CO -0.72 0.26 -0.17 -0.91 -1.05 0.00 0.00 178.16 175.57 1byd h ASN 392 N 0.60 0.00 -0.25 3.88 2.35 0.51 -2.28 115.58 120.39 1byd h ASN 392 Ca 0.29 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.91 1byd h ASN 392 Cb 0.22 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 1byd h ASN 392 CO -0.20 0.17 -0.36 -0.61 -1.65 0.00 0.00 177.43 174.78 1byd h GLN 393 N 0.00 0.68 -0.57 0.81 5.75 -0.80 -2.14 115.11 118.83 1byd h GLN 393 Ca -0.00 -0.40 -0.10 0.00 -0.15 0.00 0.00 58.65 58.00 1byd h GLN 393 Cb 0.55 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.11 1byd h GLN 393 CO 0.02 1.02 -0.03 0.82 -2.65 0.00 0.00 178.83 178.00 1byd h ILE 394 N 0.40 1.26 -1.01 2.39 2.04 -0.96 -1.47 117.51 120.16 1byd h ILE 394 Ca 0.03 -1.17 0.02 0.00 1.00 0.00 0.00 64.86 64.73 1byd h ILE 394 Cb 0.95 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 1byd h ILE 394 CO 0.08 0.42 0.66 0.40 0.00 0.00 0.00 178.15 179.72 1byd h ILE 395 N 0.92 1.22 -0.10 -0.67 2.04 -1.42 -0.77 117.51 118.74 1byd h ILE 395 Ca 0.16 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1byd h ILE 395 Cb 0.58 -0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1byd h ILE 395 CO 0.03 0.24 0.00 0.25 0.00 0.00 0.00 178.15 178.68 1byd h LEU 396 N 1.33 0.17 -1.78 1.44 5.85 -1.04 -2.14 115.31 119.13 1byd h LEU 396 Ca 0.38 -0.30 0.09 0.00 0.84 0.00 0.00 57.88 58.89 1byd h LEU 396 Cb -0.09 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1byd h LEU 396 CO -0.10 0.43 0.33 0.78 -0.34 0.00 0.00 178.44 179.53 1byd h ASN 397 N -0.10 0.23 -0.43 1.25 2.35 -1.05 -0.78 115.58 117.06 1byd h ASN 397 Ca 0.03 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.64 1byd h ASN 397 Cb 0.34 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1byd h ASN 397 CO 0.00 0.14 -0.30 0.00 -1.65 0.00 0.00 177.43 175.62 1byd h ALA 398 N 1.76 0.61 -2.44 -0.83 0.00 -0.73 -3.33 119.26 114.30 1byd h ALA 398 Ca 0.22 -0.42 -0.59 0.00 0.00 0.00 0.00 54.91 54.11 1byd h ALA 398 Cb 0.53 -0.14 -0.39 0.00 0.00 0.00 0.00 17.79 17.80 1byd h ALA 398 CO -0.04 0.66 -0.93 1.63 0.00 0.00 0.00 179.25 180.57 1byd n LYS 399 N -4.10 0.45 -0.04 0.00 5.02 -0.65 -0.92 118.16 117.92 1byd n LYS 399 Ca -0.01 -3.36 0.22 0.00 -2.02 0.00 0.00 58.31 53.13 1byd n LYS 399 Cb 0.50 -1.74 0.69 0.00 -0.02 0.00 0.00 35.03 34.47 1byd n LYS 399 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1byd h PRO 400 N 5.50 0.01 -0.36 1.97 0.11 -1.29 -1.69 132.00 136.25 1byd h PRO 400 Ca 0.24 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.34 1byd h PRO 400 Cb 0.88 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 1byd h PRO 400 CO 0.43 0.01 0.01 1.04 -0.21 0.00 0.00 178.00 179.27 1byd n GLN 401 N -4.36 3.44 -0.18 1.05 6.02 -1.26 -0.28 117.38 121.81 1byd n GLN 401 Ca 0.12 -2.95 0.02 0.00 -0.01 0.00 0.00 57.00 54.19 1byd n GLN 401 Cb 0.68 -1.97 -0.01 0.00 1.02 0.00 0.00 30.24 29.97 1byd n GLN 401 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1byd n GLY 402 N -0.23 -2.12 3.82 1.08 0.00 -0.64 -4.88 105.19 102.22 1byd n GLY 402 Ca 0.24 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 1byd n GLY 402 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1byd s VAL 403 N -0.88 4.50 -0.28 1.61 1.01 -1.26 -4.84 120.40 120.27 1byd s VAL 403 Ca 0.00 1.31 -0.08 0.00 0.00 0.00 0.00 61.98 63.21 1byd s VAL 403 Cb 0.00 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1byd s VAL 403 CO 0.00 -0.04 0.11 0.21 0.00 0.00 0.00 175.10 175.38 1byd s ASN 404 N -1.95 5.34 0.21 3.32 2.47 -1.26 -4.97 114.94 118.09 1byd s ASN 404 Ca 0.52 -0.37 0.24 0.00 0.42 0.00 0.00 52.86 53.68 1byd s ASN 404 Cb -0.13 -1.96 0.91 0.00 -1.45 0.00 0.00 41.25 38.61 1byd s ASN 404 CO 0.19 -0.11 1.74 0.59 -3.72 0.00 0.00 177.10 175.78 1byd n ASN 405 N 4.95 0.65 -2.65 -4.21 4.13 -1.26 -3.53 115.26 113.34 1byd n ASN 405 Ca -0.15 0.61 -0.15 0.00 1.68 0.00 0.00 54.58 56.58 1byd n ASN 405 Cb 0.50 -0.77 0.02 0.00 -1.54 0.00 0.00 39.78 37.99 1byd n ASN 405 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1byd n ASN 406 N -2.17 2.31 0.00 6.41 6.94 -1.25 -4.74 115.26 122.76 1byd n ASN 406 Ca 0.04 -3.01 0.00 0.00 -0.02 0.00 0.00 54.58 51.59 1byd n ASN 406 Cb 0.31 -0.52 0.00 0.00 -2.36 0.00 0.00 39.78 37.22 1byd n ASN 406 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1byd n GLY 407 N -0.15 0.21 3.81 4.83 0.00 0.16 -3.12 105.19 110.93 1byd n GLY 407 Ca 0.18 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 1byd n GLY 407 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1byd s PRO 408 N -1.47 3.80 0.62 1.61 0.04 -1.26 -4.39 135.00 133.95 1byd s PRO 408 Ca 0.00 1.23 -0.17 0.00 0.04 0.00 0.00 61.00 62.09 1byd s PRO 408 Cb 0.00 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 1byd s PRO 408 CO 0.00 -0.41 1.16 -1.25 0.04 0.00 0.00 177.00 176.54 1byd s PRO 409 N -3.51 2.92 0.36 0.56 0.05 -1.26 -4.79 135.00 129.33 1byd s PRO 409 Ca 0.64 1.63 0.17 0.00 0.05 0.00 0.00 61.00 63.50 1byd s PRO 409 Cb -0.14 -1.94 0.66 0.00 0.05 0.00 0.00 34.50 33.12 1byd s PRO 409 CO 0.24 -1.20 1.73 -0.22 0.05 0.00 0.00 177.00 177.60 1byd h LYS 410 N 0.58 0.00 -4.57 4.56 3.64 -1.95 -3.41 116.57 115.42 1byd h LYS 410 Ca -0.49 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.38 1byd h LYS 410 Cb 1.27 0.00 -0.33 0.00 -0.41 0.00 0.00 32.23 32.76 1byd h LYS 410 CO 0.55 0.41 -0.81 -0.51 -2.27 0.00 0.00 179.45 176.81 1byd s LEU 411 N -7.24 1.65 -0.11 5.20 1.02 -1.26 -5.12 118.68 112.82 1byd s LEU 411 Ca -0.00 -0.29 -0.25 0.00 0.02 0.00 0.00 54.13 53.61 1byd s LEU 411 Cb 0.12 -0.82 0.06 0.00 0.02 0.00 0.00 46.19 45.57 1byd s LEU 411 CO 0.70 0.04 0.59 -0.94 0.02 0.00 0.00 176.35 176.75 1byd s SER 412 N 0.63 -0.57 0.64 2.29 1.04 -1.26 -4.21 113.70 112.26 1byd s SER 412 Ca -0.14 0.79 -0.13 0.00 0.48 0.00 0.00 55.95 56.95 1byd s SER 412 Cb -0.15 0.75 -0.02 0.00 0.10 0.00 0.00 66.02 66.70 1byd s SER 412 CO 0.04 -0.44 1.04 -0.04 0.98 0.00 0.00 173.24 174.82 1byd s MET 413 N -0.67 3.27 0.21 4.02 -1.94 -0.10 -4.82 119.30 119.27 1byd s MET 413 Ca -0.08 0.97 0.22 0.00 -1.71 0.00 0.00 55.69 55.10 1byd s MET 413 Cb -0.02 -2.03 0.02 0.00 2.01 0.00 0.00 34.83 34.80 1byd s MET 413 CO 0.06 -0.83 1.07 0.35 -0.01 0.00 0.00 175.02 175.65 1byd h PHE 414 N -0.18 0.00 0.00 -0.03 3.57 -1.34 -3.47 116.94 115.49 1byd h PHE 414 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1byd h PHE 414 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1byd h PHE 414 CO 0.62 0.01 0.00 0.41 -2.23 0.00 0.00 178.31 177.13 1byd n GLY 415 N 1.18 1.29 2.85 2.40 0.00 -1.26 -4.47 105.19 107.18 1byd n GLY 415 Ca -0.00 -0.80 -0.19 0.00 0.00 0.00 0.00 46.02 45.03 1byd n GLY 415 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1byd s VAL 416 N -2.00 0.38 -0.39 1.61 1.01 -1.02 -2.40 120.40 117.59 1byd s VAL 416 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 1byd s VAL 416 Cb 0.00 -0.45 0.05 0.00 0.00 0.00 0.00 36.38 35.98 1byd s VAL 416 CO 0.00 0.20 0.21 -0.89 0.00 0.00 0.00 175.10 174.62 1byd s THR 417 N 1.12 4.27 0.80 3.92 2.01 -0.48 -0.98 115.64 126.29 1byd s THR 417 Ca -0.08 -1.16 -0.12 0.00 0.31 0.00 0.00 61.69 60.64 1byd s THR 417 Cb -0.14 -3.49 0.08 0.00 0.01 0.00 0.00 72.50 68.96 1byd s THR 417 CO -0.01 -0.35 1.16 -0.47 -0.69 0.00 0.00 174.62 174.26 1byd s TYR 418 N 1.47 2.02 -0.82 4.92 5.04 0.14 -3.87 117.35 126.24 1byd s TYR 418 Ca 0.02 1.66 -0.19 0.00 -2.44 0.00 0.00 57.07 56.12 1byd s TYR 418 Cb -0.21 -3.33 0.12 0.00 0.35 0.00 0.00 41.96 38.89 1byd s TYR 418 CO 0.04 -2.48 1.01 -1.17 -1.34 0.00 0.00 175.55 171.60 1byd s LEU 419 N -5.79 5.11 0.17 6.97 2.96 -1.26 -2.44 118.68 124.40 1byd s LEU 419 Ca 0.69 -1.81 0.00 0.00 -0.22 0.00 0.00 54.13 52.79 1byd s LEU 419 Cb -0.24 -2.37 0.00 0.00 0.50 0.00 0.00 46.19 44.07 1byd s LEU 419 CO 0.51 -1.11 0.00 -1.14 -1.32 0.00 0.00 176.35 173.30 1byd n ARG 420 N 6.53 -1.43 -3.67 1.98 0.63 -1.25 -4.85 116.66 114.60 1byd n ARG 420 Ca 0.13 1.08 -0.39 0.00 -0.92 0.00 0.00 57.85 57.75 1byd n ARG 420 Cb 0.47 -1.25 -0.10 0.00 0.45 0.00 0.00 32.46 32.03 1byd n ARG 420 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1byd s LEU 421 N -2.81 5.40 0.50 6.15 2.96 0.57 -4.73 118.68 126.71 1byd s LEU 421 Ca 0.00 -1.91 0.03 0.00 -0.22 0.00 0.00 54.13 52.04 1byd s LEU 421 Cb 0.00 -1.92 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 1byd s LEU 421 CO 0.00 -0.60 0.11 -0.94 -1.32 0.00 0.00 176.35 173.60 1byd s SER 422 N 2.20 4.25 0.27 3.68 1.04 -1.26 -4.43 113.70 119.45 1byd s SER 422 Ca 0.06 -1.48 -0.04 0.00 0.48 0.00 0.00 55.95 54.98 1byd s SER 422 Cb -0.24 0.32 0.35 0.00 0.10 0.00 0.00 66.02 66.55 1byd s SER 422 CO -0.02 -0.84 1.90 0.44 0.98 0.00 0.00 173.24 175.70 1byd h ASP 423 N 1.26 0.99 -0.67 7.02 3.32 -1.98 -0.03 116.42 126.33 1byd h ASP 423 Ca -0.42 -0.07 0.08 0.00 0.02 0.00 0.00 57.03 56.63 1byd h ASP 423 Cb 1.30 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 40.54 1byd h ASP 423 CO 0.71 0.78 0.33 0.44 -1.72 0.00 0.00 179.24 179.78 1byd h ASP 424 N 1.12 0.45 -0.41 6.45 3.32 -1.96 0.11 116.42 125.50 1byd h ASP 424 Ca 0.29 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.32 1byd h ASP 424 Cb 0.00 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1byd h ASP 424 CO -0.05 0.28 0.04 0.25 -1.72 0.00 0.00 179.24 178.03 1byd h LEU 425 N 0.59 0.74 0.00 1.55 5.85 -1.38 -2.44 115.31 120.23 1byd h LEU 425 Ca 0.32 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1byd h LEU 425 Cb 0.29 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1byd h LEU 425 CO -0.24 0.79 0.00 0.18 -0.34 0.00 0.00 178.44 178.83 1byd n LEU 426 N -4.24 0.00 -4.73 2.25 7.99 0.13 -2.04 117.00 116.37 1byd n LEU 426 Ca 0.03 0.38 -0.39 0.00 -0.01 0.00 0.00 56.01 56.02 1byd n LEU 426 Cb 0.28 -0.38 0.04 0.00 -0.11 0.00 0.00 43.42 43.25 1byd n LEU 426 CO 0.41 -0.00 0.93 1.67 -1.51 0.00 0.00 177.39 178.88 1byd n GLN 427 N -1.38 1.65 -0.19 3.23 0.00 0.15 -4.63 117.38 116.20 1byd n GLN 427 Ca 0.11 0.60 -0.11 0.00 -0.00 0.00 0.00 57.00 57.61 1byd n GLN 427 Cb 0.28 -2.51 -0.07 0.00 0.00 0.00 0.00 30.24 27.94 1byd n GLN 427 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 1byd h LYS 428 N 1.42 -0.27 -0.30 3.69 3.11 -1.89 0.28 116.57 122.61 1byd h LYS 428 Ca -0.50 0.02 -0.13 0.00 -2.81 0.00 0.00 60.65 57.23 1byd h LYS 428 Cb 1.31 0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 32.60 1byd h LYS 428 CO 0.57 -0.18 -0.31 0.77 -2.81 0.00 0.00 179.45 177.48 1byd h SER 429 N -0.28 0.79 -0.09 4.20 0.02 -1.94 -1.71 113.55 114.54 1byd h SER 429 Ca 0.13 -0.48 0.04 0.00 -0.84 0.00 0.00 61.79 60.65 1byd h SER 429 Cb 0.57 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.83 1byd h SER 429 CO -0.67 1.10 -0.30 0.78 -1.14 0.00 0.00 176.83 176.60 1byd h ASN 430 N 0.49 -0.93 -0.81 3.07 2.35 -1.71 -2.43 115.58 115.61 1byd h ASN 430 Ca 0.05 0.13 0.09 0.00 -0.55 0.00 0.00 56.30 56.02 1byd h ASN 430 Cb 0.89 0.39 -0.06 0.00 0.05 0.00 0.00 38.32 39.59 1byd h ASN 430 CO 0.08 -0.35 0.53 0.15 -1.65 0.00 0.00 177.43 176.18 1byd h PHE 431 N -0.40 0.83 -0.33 1.19 3.57 0.16 -0.16 116.94 121.80 1byd h PHE 431 Ca 0.09 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1byd h PHE 431 Cb 0.53 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1byd h PHE 431 CO -0.37 0.40 0.04 -0.97 -2.23 0.00 0.00 178.31 175.18 1byd h ASN 432 N 0.78 0.45 -0.12 0.41 -0.73 -0.92 -0.14 115.58 115.31 1byd h ASN 432 Ca 0.37 -0.07 -0.14 0.00 1.87 0.00 0.00 56.30 58.33 1byd h ASN 432 Cb 0.40 -0.12 0.01 0.00 0.27 0.00 0.00 38.32 38.87 1byd h ASN 432 CO -0.14 0.49 -0.46 0.40 -0.37 0.00 0.00 177.43 177.34 1byd h ILE 433 N 0.48 1.36 -0.52 2.57 2.04 -0.63 -3.03 117.51 119.78 1byd h ILE 433 Ca 0.11 -1.77 0.11 0.00 1.00 0.00 0.00 64.86 64.31 1byd h ILE 433 Cb 0.25 2.13 -0.10 0.00 -0.74 0.00 0.00 36.82 38.36 1byd h ILE 433 CO 0.00 0.53 -0.11 0.15 0.00 0.00 0.00 178.15 178.73 1byd h PHE 434 N 0.13 -0.24 -0.83 1.37 3.57 -0.79 -0.24 116.94 119.92 1byd h PHE 434 Ca -0.02 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.59 1byd h PHE 434 Cb 1.09 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.97 1byd h PHE 434 CO 0.11 -0.21 0.54 0.87 -2.23 0.00 0.00 178.31 177.39 1byd h LYS 435 N 0.02 0.88 -0.31 1.11 1.57 -1.04 0.81 116.57 119.61 1byd h LYS 435 Ca 0.26 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.81 1byd h LYS 435 Cb 0.39 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1byd h LYS 435 CO -0.52 0.58 -0.48 0.87 -0.57 0.00 0.00 179.45 179.33 1byd h LYS 436 N 0.91 0.84 -0.77 3.15 1.57 -1.16 0.11 116.57 121.21 1byd h LYS 436 Ca 0.36 -0.49 0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1byd h LYS 436 Cb 0.24 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.52 1byd h LYS 436 CO -0.13 1.13 0.42 0.35 -0.57 0.00 0.00 179.45 180.64 1byd h PHE 437 N 0.66 0.76 -0.35 -1.35 3.57 0.79 -1.49 116.94 119.54 1byd h PHE 437 Ca 0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1byd h PHE 437 Cb 1.07 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 1byd h PHE 437 CO 0.06 0.30 0.18 0.28 -2.23 0.00 0.00 178.31 176.90 1byd h VAL 438 N 0.71 1.15 -0.66 1.41 2.07 0.11 -1.15 116.25 119.88 1byd h VAL 438 Ca 0.37 -0.40 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1byd h VAL 438 Cb 0.36 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1byd h VAL 438 CO -0.25 0.15 0.38 0.25 0.02 0.00 0.00 177.57 178.12 1byd h LEU 439 N 0.43 0.58 -0.64 2.57 5.85 -0.58 -2.23 115.31 121.29 1byd h LEU 439 Ca 0.12 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.72 1byd h LEU 439 Cb 0.08 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1byd h LEU 439 CO -0.02 0.38 -0.63 0.11 -0.34 0.00 0.00 178.44 177.95 1byd h LYS 440 N 0.71 0.20 -0.93 1.25 1.79 -0.70 -0.04 116.57 118.85 1byd h LYS 440 Ca 0.29 -0.14 0.11 0.00 -2.18 0.00 0.00 60.65 58.73 1byd h LYS 440 Cb 0.14 0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 30.74 1byd h LYS 440 CO -0.16 0.76 0.60 0.52 -1.08 0.00 0.00 179.45 180.08 1byd h MET 441 N 0.14 0.87 -0.17 3.15 2.86 -1.08 0.29 114.93 120.99 1byd h MET 441 Ca -0.01 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1byd h MET 441 Cb 1.13 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1byd h MET 441 CO 0.09 0.57 0.00 0.72 1.06 0.00 0.00 176.91 179.36 1byd n HIS 442 N -4.56 0.22 -3.31 -0.22 8.25 -0.50 -1.37 115.22 113.73 1byd n HIS 442 Ca 0.17 -0.11 -0.20 0.00 -0.26 0.00 0.00 57.72 57.32 1byd n HIS 442 Cb 0.35 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.52 1byd n HIS 442 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1byd n ALA 443 N 0.09 -1.04 -0.98 -1.41 0.00 0.09 -1.45 120.51 115.80 1byd n ALA 443 Ca 0.12 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1byd n ALA 443 Cb 0.23 -4.47 0.00 0.00 0.00 0.00 0.00 19.45 15.22 1byd n ALA 443 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1byd n ASP 444 N -2.22 -3.89 -4.96 0.00 8.00 -0.15 -4.99 116.55 108.34 1byd n ASP 444 Ca -0.02 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.26 1byd n ASP 444 Cb 0.56 -1.66 -0.00 0.00 -0.02 0.00 0.00 41.12 40.00 1byd n ASP 444 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1byd s GLN 445 N -0.78 3.26 0.75 -1.24 -1.52 -0.53 -5.06 119.66 114.55 1byd s GLN 445 Ca 0.00 -0.57 -0.11 0.00 -1.95 0.00 0.00 55.36 52.73 1byd s GLN 445 Cb 0.00 -2.68 0.04 0.00 -0.22 0.00 0.00 33.01 30.15 1byd s GLN 445 CO 0.00 0.02 1.08 -0.51 -0.25 0.00 0.00 175.29 175.62 1byd s ASP 446 N -4.12 4.84 0.30 5.90 1.01 -1.26 -4.80 116.67 118.54 1byd s ASP 446 Ca 0.43 1.65 -0.29 0.00 0.71 0.00 0.00 52.55 55.05 1byd s ASP 446 Cb -0.10 -2.43 -0.13 0.00 1.01 0.00 0.00 42.92 41.27 1byd s ASP 446 CO 0.35 -1.80 1.26 0.00 0.21 0.00 0.00 175.17 175.19 1byd n TYR 447 N -3.36 2.02 -3.94 4.23 9.36 -1.26 -4.93 117.16 119.28 1byd n TYR 447 Ca 0.08 0.56 -0.31 0.00 3.32 0.00 0.00 57.90 61.55 1byd n TYR 447 Cb 0.54 -2.39 -0.15 0.00 -0.63 0.00 0.00 39.34 36.71 1byd n TYR 447 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1byd h ALA 449 N 7.85 1.49 -2.73 0.00 0.00 -2.00 -3.41 119.26 120.46 1byd h ALA 449 Ca -0.13 -0.25 -0.71 0.00 0.00 0.00 0.00 54.91 53.82 1byd h ALA 449 Cb 1.04 -0.07 -0.25 0.00 0.00 0.00 0.00 17.79 18.52 1byd h ALA 449 CO 0.46 0.37 -0.48 1.21 0.00 0.00 0.00 179.25 180.81 1byd s ASN 450 N -6.92 5.78 0.13 0.00 2.47 -1.26 -4.98 114.94 110.16 1byd s ASN 450 Ca -0.04 -1.16 0.22 0.00 0.42 0.00 0.00 52.86 52.30 1byd s ASN 450 Cb 0.15 -2.04 0.87 0.00 -1.45 0.00 0.00 41.25 38.78 1byd s ASN 450 CO 0.73 -0.46 1.67 -2.65 -3.72 0.00 0.00 177.10 172.67 1byd n PRO 451 N 5.01 0.12 0.23 0.43 -0.02 -1.26 -0.78 135.00 138.72 1byd n PRO 451 Ca -0.11 0.28 0.08 0.00 -2.02 0.00 0.00 63.50 61.73 1byd n PRO 451 Cb 0.45 -1.69 0.53 0.00 -0.02 0.00 0.00 33.50 32.77 1byd n PRO 451 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1byd h GLN 452 N 0.00 0.00 0.00 -0.52 4.15 -1.94 0.13 115.11 116.92 1byd h GLN 452 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 1byd h GLN 452 Cb 0.40 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 1byd h GLN 452 CO 0.00 0.23 -0.20 0.87 -1.93 0.00 0.00 178.83 177.80 1byd h LYS 453 N 0.00 0.00 -0.52 1.69 1.57 -1.35 -2.13 116.57 115.83 1byd h LYS 453 Ca -0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.47 1byd h LYS 453 Cb 0.53 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.66 1byd h LYS 453 CO 0.03 0.20 -0.02 2.48 -0.57 0.00 0.00 179.45 181.57 1byd n TYR 454 N -3.76 1.67 -3.33 -1.35 0.18 -0.65 -4.67 117.16 105.25 1byd n TYR 454 Ca -0.02 -1.85 -0.23 0.00 1.88 0.00 0.00 57.90 57.69 1byd n TYR 454 Cb 0.31 -0.61 0.06 0.00 -0.38 0.00 0.00 39.34 38.72 1byd n TYR 454 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 1byd n ASN 455 N -1.06 -6.20 -2.27 9.48 4.05 -0.80 -4.89 115.26 113.57 1byd n ASN 455 Ca 0.40 -0.42 -0.21 0.00 0.45 0.00 0.00 54.58 54.79 1byd n ASN 455 Cb 1.05 -4.90 0.02 0.00 1.23 0.00 0.00 39.78 37.18 1byd n ASN 455 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1byd n HIS 456 N -4.76 2.67 -2.07 1.20 8.25 0.35 -5.00 115.22 115.85 1byd n HIS 456 Ca -0.04 -2.49 -0.39 0.00 -0.26 0.00 0.00 57.72 54.55 1byd n HIS 456 Cb 0.58 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1byd n HIS 456 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1byd s ALA 457 N -3.58 3.09 -0.11 -1.41 0.00 -1.25 -4.37 121.76 114.13 1byd s ALA 457 Ca 0.46 1.16 -0.02 0.00 0.00 0.00 0.00 51.96 53.56 1byd s ALA 457 Cb 0.40 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 1byd s ALA 457 CO -0.03 -0.87 -0.02 0.42 0.00 0.00 0.00 175.76 175.25 1byd s ILE 458 N -1.35 4.06 0.36 0.00 1.01 -1.26 -5.01 121.20 119.01 1byd s ILE 458 Ca 0.61 -0.33 0.08 0.00 0.00 0.00 0.00 60.65 61.02 1byd s ILE 458 Cb -0.36 -2.72 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 1byd s ILE 458 CO 0.44 0.56 0.12 -0.89 0.00 0.00 0.00 174.94 175.18 1byd s THR 459 N -0.45 2.72 0.15 2.92 2.01 -1.26 -4.95 115.64 116.79 1byd s THR 459 Ca 0.07 -1.77 -0.31 0.00 0.31 0.00 0.00 61.69 60.00 1byd s THR 459 Cb -0.12 -2.93 -0.08 0.00 0.01 0.00 0.00 72.50 69.37 1byd s THR 459 CO 0.02 -0.14 1.34 -2.84 -0.69 0.00 0.00 174.62 172.31 1byd s PRO 460 N -3.83 4.36 0.22 4.92 0.02 -1.26 -3.91 135.00 135.52 1byd s PRO 460 Ca 0.38 2.05 -0.32 0.00 0.02 0.00 0.00 61.00 63.13 1byd s PRO 460 Cb -0.00 -3.23 -0.13 0.00 0.02 0.00 0.00 34.50 31.16 1byd s PRO 460 CO 0.22 -0.34 1.48 -0.11 -0.33 0.00 0.00 177.00 177.92 1byd n LEU 461 N 3.28 3.20 -4.98 -5.54 0.00 0.66 -4.80 117.00 108.82 1byd n LEU 461 Ca 0.09 1.12 -0.20 0.00 0.00 0.00 0.00 56.01 57.02 1byd n LEU 461 Cb 0.43 -1.44 0.03 0.00 0.00 0.00 0.00 43.42 42.44 1byd n LEU 461 CO 0.58 -0.38 0.33 -0.54 0.00 0.00 0.00 177.39 177.38 1byd s LYS 462 N -0.01 2.59 0.55 1.96 -0.14 -1.26 -1.17 119.74 122.27 1byd s LYS 462 Ca 0.71 -0.86 -0.19 0.00 -1.36 0.00 0.00 55.97 54.27 1byd s LYS 462 Cb -0.65 -2.54 -0.05 0.00 -1.68 0.00 0.00 37.83 32.91 1byd s LYS 462 CO 0.46 -0.63 1.11 -2.14 -0.76 0.00 0.00 175.35 173.38 1byd s PRO 463 N -4.69 3.36 0.76 -1.68 0.02 -1.26 -4.92 135.00 126.58 1byd s PRO 463 Ca 0.57 1.51 -0.14 0.00 0.02 0.00 0.00 61.00 62.96 1byd s PRO 463 Cb -0.10 -2.02 0.05 0.00 0.02 0.00 0.00 34.50 32.46 1byd s PRO 463 CO 0.37 -0.83 1.19 -1.12 -0.33 0.00 0.00 177.00 176.29 1byd s SER 464 N -1.98 4.05 0.91 2.53 0.01 -1.26 -4.99 113.70 112.96 1byd s SER 464 Ca 0.70 2.30 -0.12 0.00 1.31 0.00 0.00 55.95 60.15 1byd s SER 464 Cb -0.22 -2.58 0.13 0.00 0.21 0.00 0.00 66.02 63.57 1byd s SER 464 CO 0.28 -2.36 1.12 0.00 0.41 0.00 0.00 173.24 172.69 1byd s ALA 465 N -2.12 1.69 0.69 1.44 0.00 0.14 -4.97 121.76 118.62 1byd s ALA 465 Ca 0.73 -0.41 -0.17 0.00 0.00 0.00 0.00 51.96 52.11 1byd s ALA 465 Cb -0.28 -3.07 0.01 0.00 0.00 0.00 0.00 23.12 19.79 1byd s ALA 465 CO 0.47 -2.29 1.24 -2.14 0.00 0.00 0.00 175.76 173.04 1byd s PRO 466 N -5.18 2.37 0.11 0.00 0.02 -1.26 -4.82 135.00 126.24 1byd s PRO 466 Ca 0.63 1.88 -0.35 0.00 0.02 0.00 0.00 61.00 63.18 1byd s PRO 466 Cb -0.16 -1.85 -0.14 0.00 0.02 0.00 0.00 34.50 32.37 1byd s PRO 466 CO 0.54 -1.69 1.55 1.63 -0.33 0.00 0.00 177.00 178.71 1byd n LYS 467 N -2.30 1.86 -3.28 5.54 4.76 -1.26 -4.94 118.16 118.53 1byd n LYS 467 Ca 0.14 0.67 -0.39 0.00 -2.87 0.00 0.00 58.31 55.87 1byd n LYS 467 Cb 0.49 -2.41 -0.07 0.00 -1.84 0.00 0.00 35.03 31.20 1byd n LYS 467 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1byd s ILE 468 N 1.16 5.13 0.50 -0.18 1.01 -1.26 -5.07 121.20 122.49 1byd s ILE 468 Ca 0.82 0.89 -0.21 0.00 0.00 0.00 0.00 60.65 62.15 1byd s ILE 468 Cb -0.77 -3.81 -0.07 0.00 0.01 0.00 0.00 42.46 37.83 1byd s ILE 468 CO 0.42 0.20 1.15 -2.84 0.00 0.00 0.00 174.94 173.87 1byd s PRO 469 N 1.51 3.56 0.31 2.79 0.02 -1.26 -4.77 135.00 137.16 1byd s PRO 469 Ca 0.23 1.70 0.06 0.00 0.02 0.00 0.00 61.00 63.00 1byd s PRO 469 Cb -0.15 -2.21 0.84 0.00 0.02 0.00 0.00 34.50 33.00 1byd s PRO 469 CO 0.09 -0.70 1.48 1.51 -0.33 0.00 0.00 177.00 179.05 1byd n ILE 470 N -0.89 -0.40 -0.18 2.83 0.13 -1.26 -0.57 119.36 119.02 1byd n ILE 470 Ca 0.09 2.04 -0.00 0.00 -1.10 0.00 0.00 62.75 63.78 1byd n ILE 470 Cb 0.49 -3.05 0.09 0.00 -0.84 0.00 0.00 39.64 36.34 1byd n ILE 470 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1byd h GLU 471 N 0.00 0.15 -0.40 9.51 3.07 -1.98 0.57 114.58 125.52 1byd h GLU 471 Ca 0.62 -0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 59.33 1byd h GLU 471 Cb 1.38 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.25 1byd h GLU 471 CO -0.85 0.10 -0.31 0.28 -1.40 0.00 0.00 179.01 176.83 1byd h VAL 472 N 0.16 1.28 -0.34 3.13 2.07 -1.19 -1.38 116.25 119.97 1byd h VAL 472 Ca 0.29 -1.47 0.03 0.00 0.82 0.00 0.00 66.70 66.37 1byd h VAL 472 Cb 0.45 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1byd h VAL 472 CO -0.45 0.49 0.14 -0.07 0.02 0.00 0.00 177.57 177.71 1byd h LEU 473 N 0.73 0.18 -1.97 2.57 3.38 -0.02 -2.75 115.31 117.42 1byd h LEU 473 Ca 0.07 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1byd h LEU 473 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1byd h LEU 473 CO 0.08 0.14 0.00 -0.07 0.09 0.00 0.00 178.44 178.68 1byd h LEU 474 N 0.30 0.00 -1.99 1.67 4.07 0.15 0.18 115.31 119.69 1byd h LEU 474 Ca 0.15 0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.19 1byd h LEU 474 Cb 0.10 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 1byd h LEU 474 CO -0.14 0.00 0.20 -0.33 -1.08 0.00 0.00 178.44 177.09 1byd h GLU 475 N 0.00 0.01 0.00 1.13 5.08 -0.93 -1.64 114.58 118.22 1byd h GLU 475 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1byd h GLU 475 Cb 0.26 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1byd h GLU 475 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 1byd n ALA 476 N -2.59 2.19 0.45 3.43 0.00 0.05 -2.49 120.51 121.55 1byd n ALA 476 Ca 0.04 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.54 1byd n ALA 476 Cb 0.35 -1.17 0.41 0.00 0.00 0.00 0.00 19.45 19.05 1byd n ALA 476 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1byd h THR 477 N 0.00 0.00 -2.02 0.00 1.35 -1.47 -3.38 112.91 107.38 1byd h THR 477 Ca 0.00 -0.53 -0.62 0.00 -0.55 0.00 0.00 66.41 64.71 1byd h THR 477 Cb 0.00 1.47 0.02 0.00 -1.73 0.00 0.00 68.15 67.91 1byd h THR 477 CO 0.00 0.00 1.04 1.17 -0.25 0.00 0.00 175.52 177.48 1byd n LYS 478 N -2.53 2.10 -2.12 4.72 4.81 -1.04 0.55 118.16 124.64 1byd n LYS 478 Ca 0.04 0.77 -0.34 0.00 -0.87 0.00 0.00 58.31 57.90 1byd n LYS 478 Cb 0.39 -2.59 0.01 0.00 0.02 0.00 0.00 35.03 32.86 1byd n LYS 478 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1byd s PRO 479 N 3.60 3.24 0.08 1.64 0.02 -1.26 -4.74 135.00 137.57 1byd s PRO 479 Ca 0.91 1.49 0.03 0.00 0.02 0.00 0.00 61.00 63.45 1byd s PRO 479 Cb -0.72 -2.00 -0.03 0.00 0.02 0.00 0.00 34.50 31.77 1byd s PRO 479 CO 0.51 -0.92 -0.08 0.95 -0.33 0.00 0.00 177.00 177.13 1byd s THR 480 N -2.01 0.74 0.26 0.99 -4.23 -1.26 -5.05 115.64 105.07 1byd s THR 480 Ca 0.70 -1.58 -0.30 0.00 -1.18 0.00 0.00 61.69 59.33 1byd s THR 480 Cb -0.21 -1.26 -0.09 0.00 1.34 0.00 0.00 72.50 72.28 1byd s THR 480 CO 0.31 -0.62 1.06 -0.76 -0.54 0.00 0.00 174.62 174.08 1byd s LEU 481 N -2.40 4.57 1.13 4.79 1.43 -1.26 -5.04 118.68 121.90 1byd s LEU 481 Ca 0.03 2.17 -0.13 0.00 -1.03 0.00 0.00 54.13 55.18 1byd s LEU 481 Cb -0.02 -3.62 0.26 0.00 0.03 0.00 0.00 46.19 42.84 1byd s LEU 481 CO -0.02 -0.08 1.04 -2.16 0.23 0.00 0.00 176.35 175.37 1byd s PRO 482 N -1.24 -0.65 0.52 1.29 0.04 -1.26 -5.00 135.00 128.70 1byd s PRO 482 Ca 0.44 0.81 -0.10 0.00 0.04 0.00 0.00 61.00 62.19 1byd s PRO 482 Cb -0.30 -1.59 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 1byd s PRO 482 CO 0.38 -3.53 0.90 -0.06 0.04 0.00 0.00 177.00 174.72 1byd s PHE 483 N -2.56 3.55 0.20 0.56 0.08 -1.26 -5.01 117.98 113.54 1byd s PHE 483 Ca 0.68 1.13 -0.30 0.00 0.12 0.00 0.00 56.93 58.55 1byd s PHE 483 Cb -0.24 -2.55 -0.09 0.00 -0.57 0.00 0.00 43.02 39.57 1byd s PHE 483 CO 0.63 -0.40 1.31 -2.14 -0.10 0.00 0.00 175.22 174.52 1byd s PRO 484 N -4.60 4.39 0.06 0.24 0.01 -1.26 -5.04 135.00 128.80 1byd s PRO 484 Ca 0.53 2.05 0.04 0.00 0.01 0.00 0.00 61.00 63.62 1byd s PRO 484 Cb -0.10 -3.20 -0.04 0.00 0.01 0.00 0.00 34.50 31.17 1byd s PRO 484 CO 0.43 -0.25 0.01 -1.58 0.01 0.00 0.00 177.00 175.63 1byd s TRP 485 N 0.11 3.04 0.95 6.54 0.23 -1.26 -4.64 118.94 123.91 1byd s TRP 485 Ca 0.57 0.02 -0.12 0.00 -2.03 0.00 0.00 56.10 54.53 1byd s TRP 485 Cb -0.36 -1.59 0.16 0.00 0.03 0.00 0.00 33.47 31.71 1byd s TRP 485 CO 0.38 0.48 1.10 -0.51 0.96 0.00 0.00 176.95 179.36 1byd s LEU 486 N -2.12 1.90 0.08 2.99 1.02 0.62 -4.93 118.68 118.24 1byd s LEU 486 Ca 0.25 1.26 0.18 0.00 0.02 0.00 0.00 54.13 55.84 1byd s LEU 486 Cb -0.12 -3.56 -0.12 0.00 0.02 0.00 0.00 46.19 42.41 1byd s LEU 486 CO 0.17 -2.86 0.84 -0.81 0.02 0.00 0.00 176.35 173.71 1byd n PRO 487 N -4.00 0.62 -3.83 1.29 -0.04 -1.26 -4.84 135.00 122.94 1byd n PRO 487 Ca 0.06 0.20 -0.12 0.00 -0.04 0.00 0.00 63.50 63.60 1byd n PRO 487 Cb 0.57 -1.80 -0.11 0.00 -0.04 0.00 0.00 33.50 32.11 1byd n PRO 487 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1byd s GLU 488 N -3.00 0.31 0.56 0.54 2.02 -1.26 -5.14 118.70 112.74 1byd s GLU 488 Ca -0.03 0.03 -0.19 0.00 0.02 0.00 0.00 54.97 54.80 1byd s GLU 488 Cb 0.09 0.14 -0.05 0.00 0.10 0.00 0.00 34.13 34.41 1byd s GLU 488 CO 0.81 -0.06 1.16 -0.08 0.02 0.00 0.00 175.26 177.11 1byd s THR 489 N -0.43 2.97 -1.44 3.63 -1.32 -1.26 -4.89 115.64 112.90 1byd s THR 489 Ca -0.05 0.60 0.30 0.00 -1.21 0.00 0.00 61.69 61.33 1byd s THR 489 Cb -0.03 -3.24 0.52 0.00 -1.51 0.00 0.00 72.50 68.23 1byd s THR 489 CO 0.01 -0.13 2.04 -0.90 -2.21 0.00 0.00 174.62 173.42 1byd n ASP 490 N -1.41 0.04 -3.31 8.08 5.75 -1.26 -4.13 116.55 120.31 1byd n ASP 490 Ca 0.12 -0.18 -0.27 0.00 -0.01 0.00 0.00 54.79 54.46 1byd n ASP 490 Cb 0.50 -0.26 -0.07 0.00 -1.03 0.00 0.00 41.12 40.26 1byd n ASP 490 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1byd n MET 491 N -1.26 2.46 -2.44 0.11 2.81 -1.26 -5.03 117.12 112.51 1byd n MET 491 Ca 0.14 -4.55 -0.36 0.00 -1.81 0.00 0.00 57.70 51.13 1byd n MET 491 Cb 0.25 -2.15 -0.03 0.00 -0.71 0.00 0.00 33.22 30.58 1byd n MET 491 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1byd s LYS 492 N -2.54 3.85 0.14 0.03 1.02 -1.26 -4.87 119.74 116.10 1byd s LYS 492 Ca 0.41 1.53 0.02 0.00 0.02 0.00 0.00 55.97 57.96 1byd s LYS 492 Cb 0.18 -2.29 -0.10 0.00 -0.52 0.00 0.00 37.83 35.10 1byd s LYS 492 CO -0.04 -0.42 1.31 0.28 -0.92 0.00 0.00 175.35 175.56 1byd h VAL 493 N 1.78 1.54 -0.02 3.17 2.07 -1.89 -3.07 116.25 119.84 1byd h VAL 493 Ca -0.49 -2.87 0.00 0.00 0.82 0.00 0.00 66.70 64.16 1byd h VAL 493 Cb 1.23 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 1byd h VAL 493 CO 0.60 0.83 0.00 -0.67 0.02 0.00 0.00 177.57 178.35 1byd n ASP 494 N -3.57 1.11 0.00 0.57 2.03 -1.26 -4.96 116.55 110.46 1byd n ASP 494 Ca -0.04 -2.03 0.00 0.00 0.52 0.00 0.00 54.79 53.24 1byd n ASP 494 Cb 0.87 -0.48 0.00 0.00 -0.72 0.00 0.00 41.12 40.80 1byd n ASP 494 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89