#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byb s ASN 6 N 0.00 6.61 0.53 6.43 3.04 -1.26 -1.57 114.94 128.71 1byb s ASN 6 Ca 0.00 1.84 0.30 0.00 0.04 0.00 0.00 52.86 55.03 1byb s ASN 6 Cb 0.00 -2.55 1.44 0.00 -1.54 0.00 0.00 41.25 38.60 1byb s ASN 6 CO 0.00 -0.60 1.90 0.24 -3.04 0.00 0.00 177.10 175.60 1byb h MET 7 N 1.75 0.03 -0.18 0.43 2.86 -1.85 0.32 114.93 118.30 1byb h MET 7 Ca -0.49 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.20 1byb h MET 7 Cb 1.20 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 1byb h MET 7 CO 0.60 0.02 0.17 -0.07 1.06 0.00 0.00 176.91 178.69 1byb h LEU 8 N 0.04 0.00 0.00 1.22 3.38 -1.92 0.03 115.31 118.05 1byb h LEU 8 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1byb h LEU 8 Cb 1.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.36 1byb h LEU 8 CO -0.02 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.69 1byb n LEU 9 N -3.97 0.00 -0.46 1.67 4.77 0.11 -1.63 117.00 117.49 1byb n LEU 9 Ca 0.01 0.38 0.12 0.00 -0.03 0.00 0.00 56.01 56.50 1byb n LEU 9 Cb 0.30 -0.38 0.20 0.00 -2.33 0.00 0.00 43.42 41.20 1byb n LEU 9 CO 0.29 -0.24 0.52 0.59 -1.33 0.00 0.00 177.39 177.23 1byb n ASN 10 N -1.38 1.74 -4.71 -1.43 3.02 -0.00 -4.40 115.26 108.10 1byb n ASN 10 Ca 0.04 -1.36 -0.42 0.00 -0.03 0.00 0.00 54.58 52.81 1byb n ASN 10 Cb 0.11 0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.50 1byb n ASN 10 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1byb s TYR 11 N -2.38 2.90 -0.18 3.10 6.14 -0.64 -4.61 117.35 121.67 1byb s TYR 11 Ca 0.24 0.63 -0.02 0.00 0.64 0.00 0.00 57.07 58.56 1byb s TYR 11 Cb 0.19 -3.85 -0.01 0.00 0.42 0.00 0.00 41.96 38.71 1byb s TYR 11 CO 0.50 -3.21 -0.10 0.08 0.64 0.00 0.00 175.55 173.46 1byb s VAL 12 N 1.70 3.09 0.58 3.14 1.01 -0.49 -5.00 120.40 124.42 1byb s VAL 12 Ca 0.69 -0.61 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 1byb s VAL 12 Cb -0.40 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1byb s VAL 12 CO 0.31 0.48 1.13 -2.16 0.00 0.00 0.00 175.10 174.85 1byb s PRO 13 N 1.02 3.17 -0.12 2.72 0.04 -1.26 -4.27 135.00 136.29 1byb s PRO 13 Ca -0.01 1.57 0.02 0.00 0.04 0.00 0.00 61.00 62.62 1byb s PRO 13 Cb -0.15 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.42 1byb s PRO 13 CO -0.01 -0.99 -0.19 0.08 0.04 0.00 0.00 177.00 175.93 1byb s VAL 14 N -1.92 1.79 0.26 -0.36 1.01 -1.26 -2.46 120.40 117.46 1byb s VAL 14 Ca 0.71 -0.82 0.10 0.00 0.00 0.00 0.00 61.98 61.97 1byb s VAL 14 Cb -0.23 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1byb s VAL 14 CO 0.31 0.50 -0.03 -0.31 0.00 0.00 0.00 175.10 175.57 1byb s TYR 15 N 0.89 2.65 -0.06 5.22 2.02 -0.68 -0.62 117.35 126.77 1byb s TYR 15 Ca -0.07 -0.23 0.02 0.00 -0.37 0.00 0.00 57.07 56.42 1byb s TYR 15 Cb -0.15 -1.18 0.01 0.00 -0.40 0.00 0.00 41.96 40.24 1byb s TYR 15 CO -0.02 0.62 -0.12 0.08 -1.57 0.00 0.00 175.55 174.54 1byb s VAL 16 N -2.30 1.14 0.34 0.71 1.01 -0.86 -0.60 120.40 119.83 1byb s VAL 16 Ca 0.31 -0.49 -0.27 0.00 0.00 0.00 0.00 61.98 61.53 1byb s VAL 16 Cb -0.06 -1.04 -0.09 0.00 0.00 0.00 0.00 36.38 35.19 1byb s VAL 16 CO 0.19 0.35 1.08 -0.04 0.00 0.00 0.00 175.10 176.69 1byb s MET 17 N 0.60 4.40 0.69 2.72 1.00 -0.99 -0.76 119.30 126.96 1byb s MET 17 Ca -0.13 1.69 -0.11 0.00 0.00 0.00 0.00 55.69 57.13 1byb s MET 17 Cb -0.15 -2.89 0.00 0.00 0.00 0.00 0.00 34.83 31.79 1byb s MET 17 CO 0.03 0.03 1.07 -0.51 0.00 0.00 0.00 175.02 175.64 1byb s LEU 18 N -2.01 3.00 0.52 -0.03 1.43 -0.10 -0.78 118.68 120.72 1byb s LEU 18 Ca 0.51 1.35 -0.23 0.00 -1.03 0.00 0.00 54.13 54.74 1byb s LEU 18 Cb -0.28 -4.22 -0.06 0.00 0.03 0.00 0.00 46.19 41.67 1byb s LEU 18 CO 0.35 -1.32 1.37 -2.65 0.23 0.00 0.00 176.35 174.33 1byb n PRO 19 N -3.02 1.81 -2.06 1.29 -0.02 -1.26 -4.70 135.00 127.05 1byb n PRO 19 Ca 0.07 0.66 -0.38 0.00 -2.02 0.00 0.00 63.50 61.83 1byb n PRO 19 Cb 0.55 -2.58 0.01 0.00 -0.02 0.00 0.00 33.50 31.47 1byb n PRO 19 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1byb s LEU 20 N -3.19 3.99 -0.17 2.45 1.43 -1.26 -3.05 118.68 118.89 1byb s LEU 20 Ca 0.69 2.52 0.00 0.00 -1.03 0.00 0.00 54.13 56.31 1byb s LEU 20 Cb -0.43 -4.19 0.00 0.00 0.03 0.00 0.00 46.19 41.60 1byb s LEU 20 CO 0.51 -1.13 0.00 0.61 0.23 0.00 0.00 176.35 176.57 1byb n GLY 21 N 0.58 0.52 0.28 -3.19 0.00 -1.26 -4.87 105.19 97.25 1byb n GLY 21 Ca 0.08 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.86 1byb n GLY 21 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1byb h VAL 22 N 0.00 0.86 -3.38 1.61 3.04 -1.92 -3.32 116.25 113.14 1byb h VAL 22 Ca -0.03 0.00 -0.65 0.00 -1.01 0.00 0.00 66.70 65.00 1byb h VAL 22 Cb 0.22 0.96 -0.26 0.00 -2.01 0.00 0.00 31.29 30.21 1byb h VAL 22 CO 0.05 0.00 -0.71 -0.69 -1.01 0.00 0.00 177.57 175.21 1byb s VAL 23 N -4.97 3.48 0.55 1.51 1.01 -1.26 -2.83 120.40 117.89 1byb s VAL 23 Ca -0.05 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 1byb s VAL 23 Cb 0.17 -2.55 0.12 0.00 0.00 0.00 0.00 36.38 34.12 1byb s VAL 23 CO 0.65 0.45 0.75 -0.46 0.00 0.00 0.00 175.10 176.49 1byb n ASN 24 N 4.30 0.47 0.32 3.32 0.23 0.61 -4.83 115.26 119.68 1byb n ASN 24 Ca -0.18 -1.52 0.21 0.00 -0.53 0.00 0.00 54.58 52.56 1byb n ASN 24 Cb 0.52 -0.53 1.05 0.00 -2.08 0.00 0.00 39.78 38.73 1byb n ASN 24 CO 0.00 0.00 0.00 -0.37 -0.93 0.00 0.00 177.26 175.96 1byb h VAL 25 N -1.00 0.00 -0.32 3.53 -1.51 -1.91 0.48 116.25 115.51 1byb h VAL 25 Ca -0.24 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 1byb h VAL 25 Cb 0.77 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1byb h VAL 25 CO 0.21 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 177.02 1byb n ASP 26 N -3.06 1.80 -3.07 4.19 8.00 -1.26 -4.87 116.55 118.29 1byb n ASP 26 Ca -0.02 -2.02 -0.17 0.00 0.71 0.00 0.00 54.79 53.29 1byb n ASP 26 Cb 0.14 -0.24 0.07 0.00 -0.02 0.00 0.00 41.12 41.07 1byb n ASP 26 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1byb n ASN 27 N 0.44 -3.90 -4.09 -2.24 4.05 0.17 -5.00 115.26 104.68 1byb n ASN 27 Ca 0.11 -0.49 -0.29 0.00 0.45 0.00 0.00 54.58 54.36 1byb n ASN 27 Cb 0.29 -4.34 -0.17 0.00 1.23 0.00 0.00 39.78 36.80 1byb n ASN 27 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1byb s VAL 28 N -3.28 1.62 -0.73 3.44 1.01 -1.24 -4.57 120.40 116.64 1byb s VAL 28 Ca 0.25 -0.73 -0.26 0.00 0.00 0.00 0.00 61.98 61.24 1byb s VAL 28 Cb -0.11 -1.46 0.04 0.00 0.00 0.00 0.00 36.38 34.85 1byb s VAL 28 CO 0.61 0.46 1.22 0.12 0.00 0.00 0.00 175.10 177.52 1byb s PHE 29 N 0.84 2.36 0.07 5.22 5.36 -1.26 -0.28 117.98 130.29 1byb s PHE 29 Ca -0.09 -0.17 -0.37 0.00 -0.96 0.00 0.00 56.93 55.34 1byb s PHE 29 Cb -0.16 -4.57 -0.19 0.00 -0.34 0.00 0.00 43.02 37.77 1byb s PHE 29 CO 0.00 -1.99 1.57 0.93 -1.46 0.00 0.00 175.22 174.27 1byb h GLU 30 N 9.93 -1.12 -2.44 10.12 5.08 -1.86 -3.40 114.58 130.89 1byb h GLU 30 Ca -0.27 0.08 -0.59 0.00 -1.00 0.00 0.00 59.36 57.58 1byb h GLU 30 Cb 1.05 0.25 -0.38 0.00 0.50 0.00 0.00 28.75 30.17 1byb h GLU 30 CO 1.26 -0.75 -0.94 0.34 -1.00 0.00 0.00 179.01 177.93 1byb s ASP 31 N -4.21 1.84 0.39 1.42 2.15 -1.26 -4.94 116.67 112.06 1byb s ASP 31 Ca -0.19 -2.97 0.07 0.00 0.43 0.00 0.00 52.55 49.90 1byb s ASP 31 Cb 0.03 -0.49 0.80 0.00 -0.30 0.00 0.00 42.92 42.96 1byb s ASP 31 CO 0.60 -0.19 2.00 -0.65 -0.17 0.00 0.00 175.17 176.76 1byb h PRO 32 N 5.85 0.47 -0.05 4.34 0.11 -1.95 -1.96 132.00 138.80 1byb h PRO 32 Ca 0.23 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1byb h PRO 32 Cb 0.91 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 1byb h PRO 32 CO 0.37 0.39 0.00 -0.44 -0.21 0.00 0.00 178.00 178.12 1byb h ASP 33 N 0.47 0.09 -0.13 -2.05 3.32 -1.97 0.16 116.42 116.31 1byb h ASP 33 Ca 0.12 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 56.88 1byb h ASP 33 Cb 0.10 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1byb h ASP 33 CO -0.01 0.37 0.05 1.23 -1.72 0.00 0.00 179.24 179.16 1byb h GLY 34 N -0.19 0.16 0.84 2.75 0.00 -1.91 -2.83 103.07 101.89 1byb h GLY 34 Ca 0.02 -0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.35 1byb h GLY 34 CO 0.00 0.03 0.53 -2.00 0.00 0.00 0.00 176.54 175.11 1byb h LEU 35 N 0.12 0.88 -0.43 3.11 5.85 -1.20 -2.35 115.31 121.30 1byb h LEU 35 Ca 0.05 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.86 1byb h LEU 35 Cb 0.02 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 40.78 1byb h LEU 35 CO -0.05 0.59 -0.04 0.50 -0.34 0.00 0.00 178.44 179.11 1byb h LYS 36 N 1.03 0.06 -0.79 1.25 3.64 -0.73 0.23 116.57 121.26 1byb h LYS 36 Ca 0.34 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.69 1byb h LYS 36 Cb 0.04 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1byb h LYS 36 CO -0.13 0.04 0.39 0.93 -2.27 0.00 0.00 179.45 178.42 1byb h GLU 37 N 0.06 1.12 0.24 1.90 4.39 -1.21 0.29 114.58 121.36 1byb h GLU 37 Ca 0.21 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1byb h GLU 37 Cb 0.32 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1byb h GLU 37 CO -0.39 0.85 -0.11 1.96 -1.16 0.00 0.00 179.01 180.15 1byb h GLN 38 N 1.11 -0.31 -0.97 2.33 4.20 -0.72 -2.43 115.11 118.32 1byb h GLN 38 Ca 0.27 0.02 0.13 0.00 0.06 0.00 0.00 58.65 59.13 1byb h GLN 38 Cb 0.09 0.07 -0.08 0.00 0.30 0.00 0.00 27.48 27.86 1byb h GLN 38 CO -0.04 -0.13 0.61 -0.07 -0.67 0.00 0.00 178.83 178.53 1byb h LEU 39 N -0.41 0.85 -1.09 1.46 3.38 -0.06 -0.97 115.31 118.46 1byb h LEU 39 Ca -0.03 0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1byb h LEU 39 Cb 0.31 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1byb h LEU 39 CO 0.05 0.44 0.62 -0.07 0.09 0.00 0.00 178.44 179.57 1byb h LEU 40 N 0.91 1.07 -0.72 1.67 3.38 -0.79 -0.80 115.31 120.01 1byb h LEU 40 Ca 0.48 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.40 1byb h LEU 40 Cb 0.56 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1byb h LEU 40 CO -0.25 0.77 0.34 1.56 0.09 0.00 0.00 178.44 180.95 1byb h GLN 41 N 1.26 1.04 -0.62 1.13 1.08 -0.71 -2.35 115.11 115.94 1byb h GLN 41 Ca 0.34 -0.16 -0.06 0.00 -1.45 0.00 0.00 58.65 57.32 1byb h GLN 41 Cb -0.15 -0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 27.07 1byb h GLN 41 CO -0.07 0.83 0.17 -0.07 -0.95 0.00 0.00 178.83 178.73 1byb h LEU 42 N 1.01 0.93 -1.24 1.46 3.38 -0.60 -2.03 115.31 118.23 1byb h LEU 42 Ca 0.25 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1byb h LEU 42 Cb 0.13 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1byb h LEU 42 CO -0.03 0.91 0.51 -0.09 0.09 0.00 0.00 178.44 179.84 1byb h ARG 43 N 0.91 1.01 0.00 1.13 9.65 -1.01 -1.82 114.38 124.25 1byb h ARG 43 Ca 0.20 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 58.94 1byb h ARG 43 Cb 0.33 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1byb h ARG 43 CO -0.00 0.67 -0.38 0.00 2.80 0.00 0.00 179.97 183.06 1byb h ALA 44 N 1.52 0.85 0.00 2.80 0.00 -1.10 -2.70 119.26 120.64 1byb h ALA 44 Ca 0.29 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1byb h ALA 44 Cb -0.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1byb h ALA 44 CO -0.06 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1byb n ALA 45 N -2.23 2.13 -0.03 0.00 0.00 -0.73 -4.93 120.51 114.72 1byb n ALA 45 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1byb n ALA 45 Cb 0.59 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1byb n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1byb n GLY 46 N 1.00 0.93 3.74 0.00 0.00 -0.95 -4.82 105.19 105.08 1byb n GLY 46 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1byb n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1byb s VAL 47 N -2.01 2.41 0.12 1.61 1.01 -0.97 -4.74 120.40 117.84 1byb s VAL 47 Ca 0.00 0.33 -0.08 0.00 0.00 0.00 0.00 61.98 62.23 1byb s VAL 47 Cb 0.00 -3.21 -0.17 0.00 0.00 0.00 0.00 36.38 33.00 1byb s VAL 47 CO 0.00 0.04 1.31 0.44 0.00 0.00 0.00 175.10 176.89 1byb h ASP 48 N 5.51 0.74 -2.42 3.32 5.19 -1.21 -3.43 116.42 124.12 1byb h ASP 48 Ca -0.45 -0.54 0.14 0.00 -0.62 0.00 0.00 57.03 55.56 1byb h ASP 48 Cb 1.21 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 40.48 1byb h ASP 48 CO 0.83 1.32 0.54 0.61 -3.12 0.00 0.00 179.24 179.42 1byb n GLY 49 N 0.82 0.66 3.25 2.75 0.00 -1.20 -2.48 105.19 108.99 1byb n GLY 49 Ca -0.07 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.67 1byb n GLY 49 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1byb s VAL 50 N -2.10 0.80 -0.00 1.61 -7.23 -0.02 -2.04 120.40 111.41 1byb s VAL 50 Ca 0.21 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.46 1byb s VAL 50 Cb -0.03 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.80 1byb s VAL 50 CO 0.05 -0.51 -0.24 -0.32 -0.31 0.00 0.00 175.10 173.77 1byb s MET 51 N -3.88 1.89 -0.05 4.82 0.00 0.06 -1.17 119.30 120.97 1byb s MET 51 Ca 0.23 -0.91 -0.05 0.00 0.00 0.00 0.00 55.69 54.96 1byb s MET 51 Cb 0.06 -1.88 0.01 0.00 0.00 0.00 0.00 34.83 33.02 1byb s MET 51 CO 0.04 0.51 0.15 0.54 0.00 0.00 0.00 175.02 176.25 1byb s VAL 52 N -0.62 0.01 0.12 10.11 0.11 -0.46 -0.92 120.40 128.75 1byb s VAL 52 Ca 0.10 -0.07 -0.30 0.00 -2.93 0.00 0.00 61.98 58.77 1byb s VAL 52 Cb -0.09 -0.23 -0.06 0.00 -1.53 0.00 0.00 36.38 34.46 1byb s VAL 52 CO -0.00 -0.04 1.07 -1.81 -3.33 0.00 0.00 175.10 170.99 1byb s ASP 53 N -0.07 7.31 -0.75 3.54 1.01 -1.26 -0.93 116.67 125.52 1byb s ASP 53 Ca -0.01 1.95 -0.07 0.00 0.71 0.00 0.00 52.55 55.13 1byb s ASP 53 Cb -0.02 -2.59 0.19 0.00 1.01 0.00 0.00 42.92 41.51 1byb s ASP 53 CO 0.00 -0.23 0.62 -0.69 0.21 0.00 0.00 175.17 175.09 1byb s VAL 54 N 0.18 4.61 -0.05 -1.27 1.01 -0.13 -4.90 120.40 119.84 1byb s VAL 54 Ca 0.51 -2.87 -0.30 0.00 0.00 0.00 0.00 61.98 59.32 1byb s VAL 54 Cb -0.27 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.14 1byb s VAL 54 CO 0.32 -0.97 1.80 0.26 0.00 0.00 0.00 175.10 176.51 1byb s TRP 55 N -0.14 1.69 0.23 5.22 0.52 -1.26 -2.43 118.94 122.77 1byb s TRP 55 Ca 0.19 0.01 -0.08 0.00 0.02 0.00 0.00 56.10 56.25 1byb s TRP 55 Cb -0.15 -4.04 0.23 0.00 -1.15 0.00 0.00 33.47 28.36 1byb s TRP 55 CO -0.06 -4.39 1.89 2.35 0.02 0.00 0.00 176.95 176.76 1byb h TRP 56 N 10.39 1.09 0.00 -1.98 7.01 -1.55 -1.27 115.95 129.64 1byb h TRP 56 Ca -0.42 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.59 1byb h TRP 56 Cb 1.20 -0.36 -0.00 0.00 -2.10 0.00 0.00 29.16 27.89 1byb h TRP 56 CO 0.92 0.66 -0.07 0.78 -2.79 0.00 0.00 178.44 177.94 1byb h GLY 57 N 1.15 0.00 0.50 2.65 0.00 -1.79 -1.69 103.07 103.88 1byb h GLY 57 Ca 0.33 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.36 1byb h GLY 57 CO -0.09 0.00 -1.63 -2.22 0.00 0.00 0.00 176.54 172.60 1byb h ILE 58 N 0.00 0.85 -0.03 2.60 2.04 -1.50 -3.37 117.51 118.08 1byb h ILE 58 Ca -0.00 -2.34 -0.01 0.00 1.00 0.00 0.00 64.86 63.51 1byb h ILE 58 Cb 0.37 2.54 -0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1byb h ILE 58 CO 0.01 0.72 -0.02 0.40 0.00 0.00 0.00 178.15 179.26 1byb h ILE 59 N -0.26 1.32 -0.89 -0.67 1.08 -1.13 -3.28 117.51 113.67 1byb h ILE 59 Ca -0.36 -0.99 -0.57 0.00 -0.39 0.00 0.00 64.86 62.55 1byb h ILE 59 Cb 1.80 1.92 -0.29 0.00 -3.07 0.00 0.00 36.82 37.18 1byb h ILE 59 CO 0.03 0.27 0.47 1.21 -0.69 0.00 0.00 178.15 179.43 1byb n GLU 60 N -4.84 2.63 -0.00 2.37 2.13 -0.66 -2.08 120.64 120.20 1byb n GLU 60 Ca -0.08 -3.35 -0.12 0.00 0.66 0.00 0.00 57.16 54.27 1byb n GLU 60 Cb 0.23 -2.21 -0.07 0.00 0.27 0.00 0.00 31.44 29.66 1byb n GLU 60 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1byb h LEU 61 N 1.70 0.07 -1.12 4.31 5.85 -1.73 -3.31 115.31 121.08 1byb h LEU 61 Ca 0.54 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 59.02 1byb h LEU 61 Cb 1.47 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.45 1byb h LEU 61 CO 1.23 0.26 0.23 0.50 -0.34 0.00 0.00 178.44 180.32 1byb h LYS 62 N -0.11 0.85 0.00 1.25 3.64 -1.85 -3.38 116.57 116.97 1byb h LYS 62 Ca 0.02 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1byb h LYS 62 Cb 0.21 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1byb h LYS 62 CO -0.00 0.70 0.00 0.41 -2.27 0.00 0.00 179.45 178.29 1byb n GLY 63 N -1.04 0.63 3.70 5.01 0.00 -1.25 -4.92 105.19 107.32 1byb n GLY 63 Ca 0.05 -0.98 -0.44 0.00 0.00 0.00 0.00 46.02 44.65 1byb n GLY 63 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1byb n PRO 64 N -0.42 2.44 -1.65 1.61 -0.02 -1.26 -1.51 135.00 134.19 1byb n PRO 64 Ca 0.00 0.88 -0.20 0.00 -2.02 0.00 0.00 63.50 62.16 1byb n PRO 64 Cb 0.00 -2.67 -0.08 0.00 -0.02 0.00 0.00 33.50 30.73 1byb n PRO 64 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1byb n LYS 65 N 3.36 -1.46 -3.18 -0.52 5.02 -1.26 -4.92 118.16 115.19 1byb n LYS 65 Ca 0.15 1.15 -0.44 0.00 -2.02 0.00 0.00 58.31 57.14 1byb n LYS 65 Cb 0.32 -5.54 0.00 0.00 -0.02 0.00 0.00 35.03 29.80 1byb n LYS 65 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1byb n GLN 66 N -2.36 3.70 -3.38 1.97 1.13 -0.57 -5.02 117.38 112.84 1byb n GLN 66 Ca -0.20 -4.36 -0.36 0.00 -1.94 0.00 0.00 57.00 50.14 1byb n GLN 66 Cb 0.65 -2.62 -0.06 0.00 0.11 0.00 0.00 30.24 28.32 1byb n GLN 66 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1byb s TYR 67 N -1.12 3.66 -0.26 1.08 2.02 -1.26 -4.32 117.35 117.14 1byb s TYR 67 Ca 0.33 1.06 0.01 0.00 -0.37 0.00 0.00 57.07 58.10 1byb s TYR 67 Cb -0.05 -2.36 0.07 0.00 -0.40 0.00 0.00 41.96 39.22 1byb s TYR 67 CO -0.03 0.49 -0.02 0.34 -1.57 0.00 0.00 175.55 174.77 1byb s ASP 68 N -1.54 3.99 0.00 2.29 2.15 -0.88 -4.99 116.67 117.69 1byb s ASP 68 Ca 0.34 -1.37 0.25 0.00 0.43 0.00 0.00 52.55 52.20 1byb s ASP 68 Cb -0.16 -1.19 0.64 0.00 -0.30 0.00 0.00 42.92 41.91 1byb s ASP 68 CO 0.18 -0.28 1.51 0.79 -0.17 0.00 0.00 175.17 177.20 1byb n TRP 69 N 4.64 0.11 0.03 -5.34 7.02 -1.26 -4.71 117.44 117.93 1byb n TRP 69 Ca -0.08 -0.05 -0.12 0.00 -1.02 0.00 0.00 57.50 56.22 1byb n TRP 69 Cb 0.44 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.26 1byb n TRP 69 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1byb h ARG 70 N 3.35 0.03 -0.41 -0.99 3.08 -1.94 -1.58 114.38 115.92 1byb h ARG 70 Ca 0.00 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1byb h ARG 70 Cb 0.72 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1byb h ARG 70 CO 0.00 0.03 0.01 0.00 -1.07 0.00 0.00 179.97 178.94 1byb h ALA 71 N 1.00 1.25 -0.13 0.04 0.00 -1.84 -2.11 119.26 117.47 1byb h ALA 71 Ca 0.01 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1byb h ALA 71 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1byb h ALA 71 CO -0.00 0.50 -0.33 1.88 0.00 0.00 0.00 179.25 181.31 1byb h TYR 72 N 0.62 0.30 -0.64 0.00 0.05 -1.83 -1.80 116.97 113.66 1byb h TYR 72 Ca 0.13 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.85 1byb h TYR 72 Cb 0.38 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.02 1byb h TYR 72 CO 0.02 0.56 0.42 0.00 -1.05 0.00 0.00 178.16 178.11 1byb h ARG 73 N 0.23 0.85 -0.64 4.88 3.08 -0.69 -0.05 114.38 122.03 1byb h ARG 73 Ca 0.03 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1byb h ARG 73 Cb 0.69 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1byb h ARG 73 CO 0.05 0.57 0.30 0.77 -1.07 0.00 0.00 179.97 180.59 1byb h SER 74 N 0.87 0.85 0.16 7.04 0.02 -0.97 -1.86 113.55 119.66 1byb h SER 74 Ca 0.23 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1byb h SER 74 Cb -0.08 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.24 1byb h SER 74 CO -0.05 0.75 -0.07 0.25 -1.14 0.00 0.00 176.83 176.57 1byb h LEU 75 N 0.89 -0.18 -1.09 5.07 5.85 -1.08 -1.73 115.31 123.04 1byb h LEU 75 Ca 0.22 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.98 1byb h LEU 75 Cb 0.14 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 1byb h LEU 75 CO -0.03 -0.06 0.61 -0.26 -0.34 0.00 0.00 178.44 178.37 1byb h PHE 76 N -0.28 1.07 -0.05 1.25 -1.00 -0.84 -0.55 116.94 116.55 1byb h PHE 76 Ca -0.02 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.80 1byb h PHE 76 Cb 0.22 -0.35 -0.01 0.00 3.61 0.00 0.00 35.95 39.43 1byb h PHE 76 CO -0.04 0.48 0.00 1.96 -1.61 0.00 0.00 178.31 179.10 1byb h GLN 77 N 0.98 0.02 -0.70 1.51 1.08 -1.10 0.11 115.11 117.02 1byb h GLN 77 Ca 0.45 -0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.69 1byb h GLN 77 Cb 0.40 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.77 1byb h GLN 77 CO -0.21 0.01 0.42 1.25 -0.95 0.00 0.00 178.83 179.35 1byb h LEU 78 N 0.02 0.66 -0.49 1.46 5.85 -0.70 -0.24 115.31 121.87 1byb h LEU 78 Ca 0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1byb h LEU 78 Cb 0.03 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1byb h LEU 78 CO -0.04 0.44 0.25 0.58 -0.34 0.00 0.00 178.44 179.33 1byb h VAL 79 N 0.80 1.18 -0.78 1.05 2.07 -0.65 -1.54 116.25 118.38 1byb h VAL 79 Ca 0.30 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1byb h VAL 79 Cb 0.10 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1byb h VAL 79 CO -0.14 0.20 0.52 -0.61 0.02 0.00 0.00 177.57 177.55 1byb h GLN 80 N 0.64 1.02 -0.29 1.57 4.15 -0.48 -1.85 115.11 119.87 1byb h GLN 80 Ca 0.17 -0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.57 1byb h GLN 80 Cb 0.09 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 1byb h GLN 80 CO -0.02 0.67 0.20 0.93 -1.93 0.00 0.00 178.83 178.68 1byb h GLU 81 N 1.05 0.21 -0.05 1.69 5.08 -0.48 -2.30 114.58 119.78 1byb h GLU 81 Ca 0.29 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1byb h GLU 81 Cb -0.11 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1byb h GLU 81 CO -0.07 0.14 0.00 0.00 -1.00 0.00 0.00 179.01 178.08 1byb n GLY 83 N 1.03 0.36 3.54 0.00 0.00 -0.87 -4.80 105.19 104.45 1byb n GLY 83 Ca 0.18 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 1byb n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1byb s LEU 84 N -0.41 2.86 0.65 0.99 1.43 -1.13 -4.96 118.68 118.10 1byb s LEU 84 Ca 0.00 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 1byb s LEU 84 Cb 0.00 -1.60 0.09 0.00 0.03 0.00 0.00 46.19 44.71 1byb s LEU 84 CO 0.00 0.13 0.90 0.42 0.23 0.00 0.00 176.35 178.03 1byb s THR 85 N -1.52 2.33 -0.03 5.49 -4.23 -1.04 -4.37 115.64 112.28 1byb s THR 85 Ca 0.22 -0.63 -0.02 0.00 -1.18 0.00 0.00 61.69 60.08 1byb s THR 85 Cb -0.09 -2.70 0.01 0.00 1.34 0.00 0.00 72.50 71.06 1byb s THR 85 CO 0.13 0.00 0.07 -0.22 -0.54 0.00 0.00 174.62 174.06 1byb s LEU 86 N -4.98 1.56 -0.29 4.79 2.96 -0.20 -0.84 118.68 121.68 1byb s LEU 86 Ca 0.63 0.14 -0.06 0.00 -0.22 0.00 0.00 54.13 54.62 1byb s LEU 86 Cb -0.07 0.21 0.01 0.00 0.50 0.00 0.00 46.19 46.83 1byb s LEU 86 CO 0.42 -0.05 0.06 -1.10 -1.32 0.00 0.00 176.35 174.36 1byb s GLN 87 N 0.28 3.08 -0.19 1.98 -0.21 -0.32 -0.15 119.66 124.14 1byb s GLN 87 Ca -0.02 -0.85 -0.08 0.00 0.02 0.00 0.00 55.36 54.43 1byb s GLN 87 Cb -0.03 -3.31 -0.04 0.00 1.00 0.00 0.00 33.01 30.63 1byb s GLN 87 CO -0.01 -0.42 0.08 0.00 -2.12 0.00 0.00 175.29 172.82 1byb s ALA 88 N 1.48 3.45 -0.20 6.09 0.00 -0.57 -1.36 121.76 130.66 1byb s ALA 88 Ca 0.02 -0.76 -0.14 0.00 0.00 0.00 0.00 51.96 51.09 1byb s ALA 88 Cb -0.17 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.92 1byb s ALA 88 CO 0.01 0.13 0.29 0.42 0.00 0.00 0.00 175.76 176.62 1byb s ILE 89 N 0.45 5.28 -1.04 0.00 1.01 -0.11 0.07 121.20 126.87 1byb s ILE 89 Ca 0.04 0.51 -0.22 0.00 0.00 0.00 0.00 60.65 60.97 1byb s ILE 89 Cb -0.12 -3.63 0.06 0.00 0.01 0.00 0.00 42.46 38.77 1byb s ILE 89 CO 0.00 0.33 1.46 -0.04 0.00 0.00 0.00 174.94 176.69 1byb s MET 90 N 0.91 3.62 -0.77 2.79 -1.94 0.50 -0.96 119.30 123.46 1byb s MET 90 Ca 0.15 -1.22 -0.23 0.00 -1.71 0.00 0.00 55.69 52.68 1byb s MET 90 Cb -0.14 -5.35 0.07 0.00 2.01 0.00 0.00 34.83 31.42 1byb s MET 90 CO 0.05 -2.19 1.13 -1.12 -0.01 0.00 0.00 175.02 172.88 1byb s SER 91 N 4.86 6.28 -0.20 3.03 0.01 -1.02 -1.84 113.70 124.82 1byb s SER 91 Ca 0.46 -1.07 0.06 0.00 1.31 0.00 0.00 55.95 56.71 1byb s SER 91 Cb 0.00 -2.47 0.45 0.00 0.21 0.00 0.00 66.02 64.21 1byb s SER 91 CO -0.09 -1.50 1.39 0.49 0.41 0.00 0.00 173.24 173.94 1byb n PHE 92 N 8.10 1.52 -4.44 2.43 3.72 -1.26 -1.37 117.46 126.16 1byb n PHE 92 Ca 0.07 -0.84 -0.21 0.00 -0.05 0.00 0.00 57.45 56.42 1byb n PHE 92 Cb 0.48 -0.50 -0.11 0.00 -0.94 0.00 0.00 39.48 38.41 1byb n PHE 92 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 1byb s HIS 93 N -2.01 1.94 0.24 1.38 -3.43 -1.26 -4.72 115.29 107.44 1byb s HIS 93 Ca 0.33 -0.95 -0.15 0.00 -0.80 0.00 0.00 55.06 53.49 1byb s HIS 93 Cb 0.27 -1.26 -0.08 0.00 -1.43 0.00 0.00 32.58 30.08 1byb s HIS 93 CO 0.08 0.01 0.65 -1.14 -2.00 0.00 0.00 174.74 172.34 1byb s GLN 94 N -3.89 4.01 -0.15 -0.38 0.74 -0.40 -4.69 119.66 114.91 1byb s GLN 94 Ca 0.36 0.59 -0.09 0.00 0.05 0.00 0.00 55.36 56.28 1byb s GLN 94 Cb 0.08 -2.69 -0.04 0.00 1.10 0.00 0.00 33.01 31.46 1byb s GLN 94 CO 0.15 0.32 0.15 0.00 -0.55 0.00 0.00 175.29 175.36 1byb n GLY 96 N 2.63 2.76 1.07 0.00 0.00 -1.23 -0.25 105.19 110.18 1byb n GLY 96 Ca -0.18 -0.37 0.11 0.00 0.00 0.00 0.00 46.02 45.58 1byb n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1byb n GLY 97 N 0.00 1.58 3.85 -0.02 0.00 -1.26 -4.74 105.19 104.59 1byb n GLY 97 Ca 0.00 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 1byb n GLY 97 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1byb s ASN 98 N -1.33 5.28 0.16 1.61 0.01 -1.26 -3.90 114.94 115.51 1byb s ASN 98 Ca 0.39 -0.49 -0.34 0.00 -0.71 0.00 0.00 52.86 51.71 1byb s ASN 98 Cb 0.22 -0.99 -0.14 0.00 0.41 0.00 0.00 41.25 40.75 1byb s ASN 98 CO 0.30 -0.34 1.55 0.55 -1.51 0.00 0.00 177.10 177.65 1byb n VAL 99 N -1.36 0.03 0.00 1.60 3.14 -1.26 -1.70 118.33 118.78 1byb n VAL 99 Ca -0.02 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 1byb n VAL 99 Cb 0.60 -1.47 0.00 0.00 -1.06 0.00 0.00 33.84 31.91 1byb n VAL 99 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1byb n GLY 100 N 3.29 2.09 3.55 7.55 0.00 -1.26 -4.96 105.19 115.45 1byb n GLY 100 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1byb n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1byb s ASP 101 N -2.61 5.03 0.00 1.61 1.01 -0.69 -4.79 116.67 116.23 1byb s ASP 101 Ca 0.00 -0.02 0.30 0.00 0.71 0.00 0.00 52.55 53.53 1byb s ASP 101 Cb 0.00 -2.54 1.47 0.00 1.01 0.00 0.00 42.92 42.86 1byb s ASP 101 CO 0.00 -2.69 1.98 2.30 0.21 0.00 0.00 175.17 176.97 1byb n ILE 102 N 7.67 0.00 -4.11 0.77 -5.35 -1.26 -4.55 119.36 112.53 1byb n ILE 102 Ca 0.32 -0.10 -0.14 0.00 -0.27 0.00 0.00 62.75 62.56 1byb n ILE 102 Cb 0.50 -0.08 -0.12 0.00 -1.74 0.00 0.00 39.64 38.19 1byb n ILE 102 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1byb s VAL 103 N -2.11 0.56 -0.25 7.28 0.11 -1.26 -5.11 120.40 119.61 1byb s VAL 103 Ca 0.40 -0.85 -0.12 0.00 -2.93 0.00 0.00 61.98 58.48 1byb s VAL 103 Cb 0.21 -0.58 -0.05 0.00 -1.53 0.00 0.00 36.38 34.44 1byb s VAL 103 CO 0.38 -0.22 0.23 0.21 -3.33 0.00 0.00 175.10 172.38 1byb s ASN 104 N -1.17 6.15 -0.27 3.54 2.47 -1.26 -3.47 114.94 120.94 1byb s ASN 104 Ca -0.06 0.15 -0.02 0.00 0.42 0.00 0.00 52.86 53.35 1byb s ASN 104 Cb -0.08 -2.14 0.09 0.00 -1.45 0.00 0.00 41.25 37.67 1byb s ASN 104 CO 0.00 -0.03 0.08 -0.63 -3.72 0.00 0.00 177.10 172.80 1byb s ILE 105 N 1.48 0.60 0.83 -5.21 1.01 0.65 -4.93 121.20 115.63 1byb s ILE 105 Ca 0.10 -1.01 -0.11 0.00 0.00 0.00 0.00 60.65 59.63 1byb s ILE 105 Cb -0.15 -1.34 0.13 0.00 0.01 0.00 0.00 42.46 41.11 1byb s ILE 105 CO 0.08 -0.53 1.17 -2.16 0.00 0.00 0.00 174.94 173.50 1byb s PRO 106 N 1.78 1.47 0.98 2.79 0.05 -1.26 -0.08 135.00 140.73 1byb s PRO 106 Ca 0.06 -0.36 -0.14 0.00 0.05 0.00 0.00 61.00 60.61 1byb s PRO 106 Cb -0.17 -2.02 0.18 0.00 0.05 0.00 0.00 34.50 32.54 1byb s PRO 106 CO -0.22 -1.80 1.15 0.96 0.05 0.00 0.00 177.00 177.14 1byb s ILE 107 N -3.55 1.93 0.26 0.56 -4.36 -1.26 -4.13 121.20 110.65 1byb s ILE 107 Ca 0.67 0.00 -0.31 0.00 -0.26 0.00 0.00 60.65 60.75 1byb s ILE 107 Cb -0.07 -2.70 -0.13 0.00 1.25 0.00 0.00 42.46 40.81 1byb s ILE 107 CO 0.49 0.00 1.40 -2.65 0.24 0.00 0.00 174.94 174.42 1byb n PRO 108 N -4.00 2.09 -0.13 0.37 -0.02 -1.26 -4.82 135.00 127.24 1byb n PRO 108 Ca 0.08 0.74 0.11 0.00 -2.02 0.00 0.00 63.50 62.42 1byb n PRO 108 Cb 0.59 -2.39 0.46 0.00 -0.02 0.00 0.00 33.50 32.14 1byb n PRO 108 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1byb h GLN 109 N 3.99 0.49 0.00 -0.52 5.75 -1.88 0.68 115.11 123.61 1byb h GLN 109 Ca -0.45 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 57.96 1byb h GLN 109 Cb 1.27 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 1byb h GLN 109 CO 0.74 0.32 -0.27 0.11 -2.65 0.00 0.00 178.83 177.08 1byb h TRP 110 N 0.50 0.00 0.02 3.99 5.08 -1.89 0.36 115.95 124.01 1byb h TRP 110 Ca 0.31 0.00 -0.26 0.00 1.08 0.00 0.00 58.89 60.02 1byb h TRP 110 Cb 0.53 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.70 1byb h TRP 110 CO -0.00 0.27 -1.04 0.28 -1.28 0.00 0.00 178.44 176.67 1byb h VAL 111 N 0.00 1.34 -0.42 0.12 2.07 -1.24 -2.75 116.25 115.37 1byb h VAL 111 Ca -0.00 -2.39 -0.04 0.00 0.82 0.00 0.00 66.70 65.08 1byb h VAL 111 Cb 0.62 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 1byb h VAL 111 CO 0.04 0.73 0.08 -0.07 0.02 0.00 0.00 177.57 178.36 1byb h LEU 112 N 0.30 0.59 -0.71 2.57 4.07 -0.75 -0.24 115.31 121.14 1byb h LEU 112 Ca -0.12 -0.10 -0.05 0.00 0.08 0.00 0.00 57.88 57.69 1byb h LEU 112 Cb 1.69 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 43.25 1byb h LEU 112 CO 0.19 0.61 0.23 0.44 -1.08 0.00 0.00 178.44 178.84 1byb h ASP 113 N 0.62 1.03 -0.25 -0.43 3.32 -0.22 -1.35 116.42 119.13 1byb h ASP 113 Ca 0.14 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 1byb h ASP 113 Cb 0.28 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1byb h ASP 113 CO 0.00 0.96 0.04 0.40 -1.72 0.00 0.00 179.24 178.91 1byb h ILE 114 N 1.04 1.18 0.00 0.35 2.04 -0.76 -1.95 117.51 119.41 1byb h ILE 114 Ca 0.23 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1byb h ILE 114 Cb 0.29 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1byb h ILE 114 CO -0.01 0.24 -0.05 1.23 0.00 0.00 0.00 178.15 179.56 1byb h GLY 115 N 0.78 0.00 2.00 5.37 0.00 -0.56 0.12 103.07 110.78 1byb h GLY 115 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 1byb h GLY 115 CO 0.00 0.00 -0.25 -2.09 0.00 0.00 0.00 176.54 174.21 1byb h GLU 116 N 0.00 0.00 -0.00 4.80 4.57 -0.46 -3.02 114.58 120.47 1byb h GLU 116 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1byb h GLU 116 Cb 0.41 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1byb h GLU 116 CO 0.01 0.25 -0.30 -1.13 -1.18 0.00 0.00 179.01 176.65 1byb n SER 117 N -3.77 0.78 -3.52 1.04 3.41 -0.46 -4.73 113.62 106.37 1byb n SER 117 Ca -0.01 -0.89 -0.29 0.00 -0.26 0.00 0.00 58.87 57.42 1byb n SER 117 Cb 0.35 0.74 -0.12 0.00 -0.26 0.00 0.00 64.21 64.92 1byb n SER 117 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1byb s ASN 118 N -1.55 2.83 0.18 4.04 3.84 0.30 -4.96 114.94 119.62 1byb s ASN 118 Ca 0.05 -2.58 0.17 0.00 0.21 0.00 0.00 52.86 50.71 1byb s ASN 118 Cb 0.07 -0.61 0.78 0.00 -0.55 0.00 0.00 41.25 40.94 1byb s ASN 118 CO 0.29 -0.26 1.51 1.41 -2.79 0.00 0.00 177.10 177.26 1byb n HIS 119 N 3.54 0.48 1.88 0.43 8.25 -1.18 -3.23 115.22 125.38 1byb n HIS 119 Ca 0.16 0.22 0.02 0.00 -0.26 0.00 0.00 57.72 57.86 1byb n HIS 119 Cb 0.39 -0.85 0.12 0.00 1.12 0.00 0.00 29.99 30.77 1byb n HIS 119 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1byb n ASP 120 N -1.96 0.21 -0.03 0.41 8.00 -1.26 -3.04 116.55 118.88 1byb n ASP 120 Ca 0.01 -1.89 0.13 0.00 0.71 0.00 0.00 54.79 53.75 1byb n ASP 120 Cb 0.11 -0.02 0.37 0.00 -0.02 0.00 0.00 41.12 41.56 1byb n ASP 120 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1byb n ILE 121 N -0.44 0.00 -4.03 0.53 -5.35 -1.20 -4.62 119.36 104.25 1byb n ILE 121 Ca 0.04 -0.01 -0.29 0.00 -0.27 0.00 0.00 62.75 62.22 1byb n ILE 121 Cb 0.05 0.06 -0.05 0.00 -1.74 0.00 0.00 39.64 37.96 1byb n ILE 121 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1byb s PHE 122 N -2.93 3.26 0.24 4.28 0.08 -1.17 -1.33 117.98 120.42 1byb s PHE 122 Ca 0.14 0.08 -0.31 0.00 0.12 0.00 0.00 56.93 56.95 1byb s PHE 122 Cb 0.18 -1.61 -0.12 0.00 -0.57 0.00 0.00 43.02 40.90 1byb s PHE 122 CO 0.63 0.53 1.61 0.66 -0.10 0.00 0.00 175.22 178.55 1byb n TYR 123 N 0.07 2.66 -4.60 0.36 4.01 -1.24 -4.66 117.16 113.76 1byb n TYR 123 Ca -0.08 0.22 -0.23 0.00 -0.16 0.00 0.00 57.90 57.64 1byb n TYR 123 Cb 0.53 -2.60 -0.16 0.00 -0.31 0.00 0.00 39.34 36.80 1byb n TYR 123 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1byb s THR 124 N 0.46 1.10 0.69 -0.72 2.01 -1.26 -0.75 115.64 117.17 1byb s THR 124 Ca 0.70 -0.51 -0.00 0.00 0.31 0.00 0.00 61.69 62.18 1byb s THR 124 Cb -0.54 -0.97 0.11 0.00 0.01 0.00 0.00 72.50 71.11 1byb s THR 124 CO 0.42 0.33 0.96 0.54 -0.69 0.00 0.00 174.62 176.19 1byb s ASN 125 N 0.27 4.50 0.49 3.53 4.22 -1.06 -2.28 114.94 124.62 1byb s ASN 125 Ca -0.06 -0.34 0.17 0.00 -2.14 0.00 0.00 52.86 50.49 1byb s ASN 125 Cb -0.12 -0.11 1.21 0.00 1.28 0.00 0.00 41.25 43.51 1byb s ASN 125 CO 0.02 -1.75 2.07 -0.09 -2.04 0.00 0.00 177.10 175.30 1byb h ARG 126 N -0.42 0.14 0.00 3.55 2.43 -1.93 -1.58 114.38 116.56 1byb h ARG 126 Ca -0.37 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1byb h ARG 126 Cb 1.27 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1byb h ARG 126 CO 0.42 0.09 0.00 -1.13 -1.51 0.00 0.00 179.97 177.84 1byb n SER 127 N -4.47 0.00 0.00 -3.80 3.41 -1.26 -4.90 113.62 102.60 1byb n SER 127 Ca 0.04 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1byb n SER 127 Cb 0.28 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1byb n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1byb n GLY 128 N 1.19 0.77 3.71 5.00 0.00 -0.60 -5.05 105.19 110.22 1byb n GLY 128 Ca 0.15 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1byb n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1byb s THR 129 N -2.00 4.24 -0.20 2.61 2.01 -1.26 -4.83 115.64 116.21 1byb s THR 129 Ca 0.00 1.60 -0.14 0.00 0.31 0.00 0.00 61.69 63.46 1byb s THR 129 Cb 0.00 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 1byb s THR 129 CO 0.00 0.09 0.29 0.00 -0.69 0.00 0.00 174.62 174.31 1byb s ARG 130 N 1.38 4.18 -0.34 4.92 3.03 -1.26 -2.56 118.95 128.29 1byb s ARG 130 Ca 0.57 0.03 -0.16 0.00 2.03 0.00 0.00 55.73 58.19 1byb s ARG 130 Cb -0.27 -3.49 -0.01 0.00 -1.03 0.00 0.00 34.95 30.15 1byb s ARG 130 CO 0.27 0.09 0.42 1.21 -1.13 0.00 0.00 175.30 176.16 1byb s ASN 131 N 0.82 6.23 0.00 -2.89 3.04 0.07 -4.95 114.94 117.26 1byb s ASN 131 Ca 0.15 -0.14 0.16 0.00 0.04 0.00 0.00 52.86 53.07 1byb s ASN 131 Cb -0.14 -2.22 0.68 0.00 -1.54 0.00 0.00 41.25 38.03 1byb s ASN 131 CO 0.05 -0.39 1.48 0.29 -3.04 0.00 0.00 177.10 175.50 1byb n LYS 132 N 5.51 1.49 0.00 0.43 5.02 -1.26 -3.60 118.16 125.75 1byb n LYS 132 Ca -0.07 -0.74 0.15 0.00 -2.02 0.00 0.00 58.31 55.62 1byb n LYS 132 Cb 0.49 -1.31 0.73 0.00 -0.02 0.00 0.00 35.03 34.93 1byb n LYS 132 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1byb n GLU 133 N -0.00 0.65 -3.62 1.97 0.28 -1.26 -4.77 120.64 113.89 1byb n GLU 133 Ca 0.13 -0.11 -0.07 0.00 -0.16 0.00 0.00 57.16 56.95 1byb n GLU 133 Cb 0.22 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.54 1byb n GLU 133 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1byb s TYR 134 N -2.42 -0.31 0.14 -1.84 5.04 -1.26 -1.27 117.35 115.42 1byb s TYR 134 Ca 0.32 0.66 -0.30 0.00 -2.44 0.00 0.00 57.07 55.32 1byb s TYR 134 Cb 0.20 0.43 -0.07 0.00 0.35 0.00 0.00 41.96 42.88 1byb s TYR 134 CO 0.45 -0.20 1.03 -0.51 -1.34 0.00 0.00 175.55 174.98 1byb s LEU 135 N -0.38 4.49 0.33 6.97 1.43 -1.26 -4.09 118.68 126.17 1byb s LEU 135 Ca 0.03 1.93 -0.29 0.00 -1.03 0.00 0.00 54.13 54.77 1byb s LEU 135 Cb -0.03 -3.59 -0.12 0.00 0.03 0.00 0.00 46.19 42.47 1byb s LEU 135 CO -0.06 -0.15 1.37 1.07 0.23 0.00 0.00 176.35 178.81 1byb n THR 136 N 2.68 1.76 0.09 5.49 5.66 -0.44 -4.81 114.28 124.71 1byb n THR 136 Ca 0.03 -0.44 0.20 0.00 -3.05 0.00 0.00 64.05 60.79 1byb n THR 136 Cb 0.48 -1.66 0.64 0.00 -1.55 0.00 0.00 70.33 68.24 1byb n THR 136 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1byb h VAL 137 N 2.76 0.19 0.00 1.08 2.07 -1.93 0.39 116.25 120.82 1byb h VAL 137 Ca -0.47 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1byb h VAL 137 Cb 1.27 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1byb h VAL 137 CO 0.66 0.00 -0.03 1.23 0.02 0.00 0.00 177.57 179.45 1byb h GLY 138 N 0.00 0.00 -2.41 2.17 0.00 -1.94 -2.39 103.07 98.50 1byb h GLY 138 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1byb h GLY 138 CO -0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 1byb n VAL 139 N -3.89 1.79 -0.35 4.60 0.24 0.13 -4.59 118.33 116.26 1byb n VAL 139 Ca -0.03 -1.31 0.17 0.00 -2.04 0.00 0.00 64.34 61.14 1byb n VAL 139 Cb 0.12 0.11 0.39 0.00 -1.47 0.00 0.00 33.84 32.99 1byb n VAL 139 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1byb h ASP 140 N 3.20 0.68 0.00 -1.34 3.32 -1.55 -2.01 116.42 118.72 1byb h ASP 140 Ca 0.00 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1byb h ASP 140 Cb 1.32 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.89 1byb h ASP 140 CO 0.19 0.11 -0.30 0.59 -1.72 0.00 0.00 179.24 178.11 1byb n ASN 141 N -4.87 1.95 -4.65 6.45 3.02 -1.26 -1.53 115.26 114.37 1byb n ASN 141 Ca 0.27 -3.53 -0.36 0.00 -0.03 0.00 0.00 54.58 50.93 1byb n ASN 141 Cb 0.74 -0.48 -0.10 0.00 -0.61 0.00 0.00 39.78 39.33 1byb n ASN 141 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1byb s GLU 142 N -3.02 4.05 -0.97 3.52 0.41 -0.76 -4.96 118.70 116.97 1byb s GLU 142 Ca 0.35 -0.28 -0.05 0.00 -0.41 0.00 0.00 54.97 54.57 1byb s GLU 142 Cb 0.33 -3.51 0.05 0.00 -1.78 0.00 0.00 34.13 29.22 1byb s GLU 142 CO -0.03 0.07 2.67 -0.35 -0.49 0.00 0.00 175.26 177.12 1byb n PRO 143 N 4.26 3.61 0.00 0.39 -0.04 -1.26 -4.02 135.00 137.94 1byb n PRO 143 Ca -0.15 -2.79 0.10 0.00 -0.04 0.00 0.00 63.50 60.62 1byb n PRO 143 Cb 0.52 -2.44 0.03 0.00 -0.04 0.00 0.00 33.50 31.56 1byb n PRO 143 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1byb n ILE 144 N 1.70 0.00 -3.22 0.52 -5.35 -1.13 -3.99 119.36 107.89 1byb n ILE 144 Ca 0.58 -0.38 -0.44 0.00 -0.27 0.00 0.00 62.75 62.24 1byb n ILE 144 Cb 0.39 1.29 0.00 0.00 -1.74 0.00 0.00 39.64 39.59 1byb n ILE 144 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1byb n PHE 145 N 0.37 4.39 -3.84 4.28 3.72 0.05 -4.64 117.46 121.80 1byb n PHE 145 Ca 0.09 -3.51 -0.26 0.00 -0.05 0.00 0.00 57.45 53.73 1byb n PHE 145 Cb 0.43 -1.60 0.02 0.00 -0.94 0.00 0.00 39.48 37.39 1byb n PHE 145 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1byb n HIS 146 N 2.41 -2.02 0.00 1.38 8.25 -1.26 -1.29 115.22 122.69 1byb n HIS 146 Ca 0.25 0.85 0.00 0.00 -0.26 0.00 0.00 57.72 58.56 1byb n HIS 146 Cb 0.37 -4.10 0.00 0.00 1.12 0.00 0.00 29.99 27.39 1byb n HIS 146 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1byb n GLY 147 N -1.67 3.29 3.92 -1.41 0.00 -1.26 -5.04 105.19 103.02 1byb n GLY 147 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1byb n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1byb s ARG 148 N -0.75 3.31 0.52 1.61 0.52 -0.41 -4.78 118.95 118.96 1byb s ARG 148 Ca 0.00 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.49 1byb s ARG 148 Cb 0.00 -2.86 0.02 0.00 0.52 0.00 0.00 34.95 32.63 1byb s ARG 148 CO 0.00 0.48 0.75 0.95 0.02 0.00 0.00 175.30 177.50 1byb s THR 149 N -1.84 3.23 0.20 0.02 -4.23 -1.26 -0.77 115.64 111.00 1byb s THR 149 Ca 0.34 -0.55 -0.09 0.00 -1.18 0.00 0.00 61.69 60.21 1byb s THR 149 Cb -0.10 -3.21 0.13 0.00 1.34 0.00 0.00 72.50 70.65 1byb s THR 149 CO 0.27 -0.16 1.74 0.00 -0.54 0.00 0.00 174.62 175.94 1byb h ALA 150 N 0.16 0.95 -0.73 3.99 0.00 -1.46 -1.74 119.26 120.43 1byb h ALA 150 Ca -0.44 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.22 1byb h ALA 150 Cb 1.28 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1byb h ALA 150 CO 0.55 0.61 0.28 0.82 0.00 0.00 0.00 179.25 181.51 1byb h ILE 151 N 1.07 1.25 -0.87 0.00 2.04 -1.54 -1.88 117.51 117.57 1byb h ILE 151 Ca 0.24 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1byb h ILE 151 Cb 0.27 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1byb h ILE 151 CO -0.01 0.32 0.46 -0.33 0.00 0.00 0.00 178.15 178.59 1byb h GLU 152 N 1.06 1.23 -0.38 2.37 5.08 -1.69 0.17 114.58 122.43 1byb h GLU 152 Ca 0.24 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1byb h GLU 152 Cb 0.22 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1byb h GLU 152 CO -0.02 0.92 0.18 0.82 -1.00 0.00 0.00 179.01 179.90 1byb h ILE 153 N 1.23 0.96 -0.57 3.13 2.04 -0.71 0.72 117.51 124.31 1byb h ILE 153 Ca 0.30 -0.12 -0.09 0.00 1.00 0.00 0.00 64.86 65.95 1byb h ILE 153 Cb 0.06 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1byb h ILE 153 CO -0.05 0.07 -0.01 1.88 0.00 0.00 0.00 178.15 180.04 1byb h TYR 154 N 0.36 1.11 -0.05 1.37 0.05 -0.79 -1.85 116.97 117.18 1byb h TYR 154 Ca 0.16 -0.20 -0.00 0.00 0.05 0.00 0.00 58.73 58.74 1byb h TYR 154 Cb 0.09 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 37.54 1byb h TYR 154 CO -0.11 1.00 0.02 1.03 -1.05 0.00 0.00 178.16 179.05 1byb h SER 155 N 0.91 0.07 -0.60 3.88 0.87 -0.27 -2.35 113.55 116.06 1byb h SER 155 Ca 0.16 -0.17 0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1byb h SER 155 Cb 0.56 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 1byb h SER 155 CO 0.03 0.22 0.40 0.44 -0.53 0.00 0.00 176.83 177.39 1byb h ASP 156 N -0.09 0.63 -0.37 6.23 3.32 -0.74 -0.78 116.42 124.62 1byb h ASP 156 Ca 0.02 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1byb h ASP 156 Cb 0.18 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1byb h ASP 156 CO -0.00 0.44 0.11 0.22 -1.72 0.00 0.00 179.24 178.29 1byb h TYR 157 N 0.74 0.61 -0.09 4.55 5.03 -1.10 -0.75 116.97 125.96 1byb h TYR 157 Ca 0.23 -0.06 -0.16 0.00 2.58 0.00 0.00 58.73 61.32 1byb h TYR 157 Cb 0.03 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.12 1byb h TYR 157 CO -0.00 0.59 -0.65 0.52 -1.32 0.00 0.00 178.16 177.30 1byb h MET 158 N 0.46 0.34 -0.23 1.82 2.86 -1.01 -0.89 114.93 118.28 1byb h MET 158 Ca 0.12 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1byb h MET 158 Cb 0.27 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1byb h MET 158 CO -0.00 0.87 0.13 0.87 1.06 0.00 0.00 176.91 179.84 1byb h LYS 159 N 0.25 0.26 -0.65 1.72 1.57 -0.95 -0.45 116.57 118.32 1byb h LYS 159 Ca -0.01 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1byb h LYS 159 Cb 1.19 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 1byb h LYS 159 CO 0.11 0.17 0.39 1.03 -0.57 0.00 0.00 179.45 180.58 1byb h SER 160 N 0.27 0.78 -0.23 0.86 0.87 -1.01 -0.73 113.55 114.36 1byb h SER 160 Ca 0.09 -0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1byb h SER 160 Cb 0.01 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.74 1byb h SER 160 CO -0.05 0.61 0.04 0.15 -0.53 0.00 0.00 176.83 177.06 1byb h PHE 161 N 0.88 0.07 -0.17 2.24 3.57 -0.99 -0.33 116.94 122.20 1byb h PHE 161 Ca 0.23 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.77 1byb h PHE 161 Cb -0.02 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 1byb h PHE 161 CO -0.02 0.02 0.01 -0.09 -2.23 0.00 0.00 178.31 176.01 1byb h ARG 162 N 0.13 0.07 -0.27 1.11 1.12 -0.55 -1.60 114.38 114.40 1byb h ARG 162 Ca 0.10 -0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.92 1byb h ARG 162 Cb 0.10 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.04 1byb h ARG 162 CO -0.14 0.05 -0.03 0.93 -3.11 0.00 0.00 179.97 177.68 1byb h GLU 163 N 0.08 0.49 0.00 0.20 5.08 -0.97 -2.55 114.58 116.90 1byb h GLU 163 Ca 0.08 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1byb h GLU 163 Cb 0.09 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1byb h GLU 163 CO -0.12 0.67 0.00 -0.91 -1.00 0.00 0.00 179.01 177.65 1byb h ASN 164 N 0.25 0.00 -0.31 1.42 2.35 -0.96 -3.02 115.58 115.32 1byb h ASN 164 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1byb h ASN 164 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1byb h ASN 164 CO 0.02 0.00 0.00 0.23 -1.65 0.00 0.00 177.43 176.03 1byb n MET 165 N -3.08 3.06 -0.17 0.81 2.81 -0.61 -4.76 117.12 115.19 1byb n MET 165 Ca 0.01 -2.71 0.05 0.00 -1.81 0.00 0.00 57.70 53.24 1byb n MET 165 Cb 0.36 -1.76 0.35 0.00 -0.71 0.00 0.00 33.22 31.45 1byb n MET 165 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1byb h SER 166 N 2.05 0.67 -0.23 7.83 4.64 -1.32 0.32 113.55 127.51 1byb h SER 166 Ca 0.00 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1byb h SER 166 Cb 1.34 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1byb h SER 166 CO 0.20 0.44 0.13 -2.24 -0.87 0.00 0.00 176.83 174.49 1byb h ASP 167 N 0.76 0.28 -0.43 4.97 2.03 -1.86 0.19 116.42 122.37 1byb h ASP 167 Ca 0.29 -0.06 -0.05 0.00 -0.73 0.00 0.00 57.03 56.48 1byb h ASP 167 Cb 0.18 -0.07 -0.02 0.00 -0.83 0.00 0.00 39.33 38.58 1byb h ASP 167 CO -0.09 0.26 0.09 -0.26 -1.03 0.00 0.00 179.24 178.21 1byb h PHE 168 N 0.27 0.80 -0.41 4.15 0.04 -1.70 -1.70 116.94 118.39 1byb h PHE 168 Ca 0.08 -0.08 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1byb h PHE 168 Cb 0.03 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 37.94 1byb h PHE 168 CO -0.04 0.69 -0.11 -0.07 -0.60 0.00 0.00 178.31 178.18 1byb h LEU 169 N 0.74 0.81 -0.55 1.54 3.38 -0.64 -2.58 115.31 118.01 1byb h LEU 169 Ca 0.16 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1byb h LEU 169 Cb 0.32 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1byb h LEU 169 CO 0.00 0.99 0.00 1.05 0.09 0.00 0.00 178.44 180.57 1byb h GLU 170 N 0.62 0.00 -0.16 1.13 4.11 -0.38 -2.61 114.58 117.29 1byb h GLU 170 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 1byb h GLU 170 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1byb h GLU 170 CO 0.04 0.00 0.00 -1.13 0.07 0.00 0.00 179.01 177.99 1byb n SER 171 N -2.83 0.97 -1.15 3.06 3.41 -0.66 -4.89 113.62 111.53 1byb n SER 171 Ca 0.03 -1.86 -0.12 0.00 -0.26 0.00 0.00 58.87 56.66 1byb n SER 171 Cb 0.40 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 1byb n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1byb n GLY 172 N 0.86 0.50 0.15 5.00 0.00 -0.98 -4.93 105.19 105.77 1byb n GLY 172 Ca 0.09 -0.43 -0.19 0.00 0.00 0.00 0.00 46.02 45.49 1byb n GLY 172 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1byb h LEU 173 N 0.00 0.62 -8.83 0.99 5.85 -1.70 -3.43 115.31 108.80 1byb h LEU 173 Ca -0.26 -0.81 -0.61 0.00 0.84 0.00 0.00 57.88 57.04 1byb h LEU 173 Cb 1.02 -0.19 -0.11 0.00 0.37 0.00 0.00 40.66 41.75 1byb h LEU 173 CO 0.34 1.36 0.40 -0.63 -0.34 0.00 0.00 178.44 179.57 1byb s ILE 174 N -3.00 4.73 -0.12 4.05 1.01 -1.26 -1.03 121.20 125.58 1byb s ILE 174 Ca -0.12 0.97 0.17 0.00 0.00 0.00 0.00 60.65 61.67 1byb s ILE 174 Cb 0.04 -4.21 -0.22 0.00 0.01 0.00 0.00 42.46 38.08 1byb s ILE 174 CO 0.85 -0.40 0.51 2.30 0.00 0.00 0.00 174.94 178.19 1byb n ILE 175 N 5.75 1.17 -3.85 2.92 -5.35 0.79 -4.68 119.36 116.12 1byb n ILE 175 Ca 0.03 -0.74 -0.11 0.00 -0.27 0.00 0.00 62.75 61.67 1byb n ILE 175 Cb 0.48 -0.60 -0.09 0.00 -1.74 0.00 0.00 39.64 37.70 1byb n ILE 175 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1byb s ASP 176 N -5.57 0.02 -0.27 7.28 1.47 -1.23 -2.49 116.67 115.89 1byb s ASP 176 Ca -0.06 -0.33 -0.03 0.00 1.18 0.00 0.00 52.55 53.31 1byb s ASP 176 Cb 0.08 0.28 0.03 0.00 -0.34 0.00 0.00 42.92 42.97 1byb s ASP 176 CO 0.83 -0.53 -0.02 -0.63 0.68 0.00 0.00 175.17 175.50 1byb s ILE 177 N -2.39 3.15 -0.32 2.11 -1.09 -0.03 -1.50 121.20 121.12 1byb s ILE 177 Ca -0.06 -1.02 -0.19 0.00 -2.23 0.00 0.00 60.65 57.14 1byb s ILE 177 Cb -0.02 -2.65 -0.01 0.00 -1.58 0.00 0.00 42.46 38.21 1byb s ILE 177 CO -0.03 0.11 0.58 -1.61 -1.23 0.00 0.00 174.94 172.76 1byb s GLU 178 N 1.35 3.79 -0.36 2.79 0.41 0.11 -1.09 118.70 125.70 1byb s GLU 178 Ca -0.00 0.10 -0.21 0.00 -0.41 0.00 0.00 54.97 54.45 1byb s GLU 178 Cb -0.17 -3.76 0.00 0.00 -1.78 0.00 0.00 34.13 28.42 1byb s GLU 178 CO -0.02 -0.60 0.65 0.08 -0.49 0.00 0.00 175.26 174.88 1byb s VAL 179 N 2.52 4.87 0.16 2.63 1.01 0.30 -0.37 120.40 131.53 1byb s VAL 179 Ca 0.22 0.62 -0.32 0.00 0.00 0.00 0.00 61.98 62.51 1byb s VAL 179 Cb -0.15 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.04 1byb s VAL 179 CO 0.13 -0.32 1.62 -0.83 0.00 0.00 0.00 175.10 175.69 1byb s GLY 180 N 1.79 1.48 0.00 4.51 0.00 -0.76 -4.59 107.32 109.75 1byb s GLY 180 Ca 0.25 1.40 0.00 0.00 0.00 0.00 0.00 44.72 46.37 1byb s GLY 180 CO 0.15 2.73 0.43 1.04 0.00 0.00 0.00 173.10 177.44 1byb n LEU 181 N 4.21 0.61 0.00 0.66 4.77 -1.14 -4.69 117.00 121.43 1byb n LEU 181 Ca 0.15 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 1byb n LEU 181 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1byb n LEU 181 CO 0.62 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 1byb n GLY 182 N -0.09 -1.00 3.56 -0.72 0.00 -0.72 -4.52 105.19 101.69 1byb n GLY 182 Ca 0.00 -0.75 -0.44 0.00 0.00 0.00 0.00 46.02 44.83 1byb n GLY 182 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1byb n PRO 183 N 0.00 1.12 -1.25 1.61 -0.02 -1.25 -0.23 135.00 134.98 1byb n PRO 183 Ca 0.00 0.40 -0.10 0.00 -2.02 0.00 0.00 63.50 61.77 1byb n PRO 183 Cb 0.00 -1.77 -0.04 0.00 -0.02 0.00 0.00 33.50 31.67 1byb n PRO 183 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1byb n ALA 184 N -0.15 -0.16 -0.94 3.55 0.00 -1.26 -0.83 120.51 120.72 1byb n ALA 184 Ca 0.10 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1byb n ALA 184 Cb 0.34 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1byb n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1byb n GLY 185 N 0.19 0.66 3.84 0.00 0.00 0.68 -5.03 105.19 105.54 1byb n GLY 185 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1byb n GLY 185 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1byb s GLU 186 N -0.26 3.99 -0.86 1.61 2.02 -0.01 -2.87 118.70 122.33 1byb s GLU 186 Ca 0.00 0.50 -0.25 0.00 0.02 0.00 0.00 54.97 55.24 1byb s GLU 186 Cb 0.00 -3.00 0.02 0.00 0.10 0.00 0.00 34.13 31.25 1byb s GLU 186 CO 0.00 0.52 1.54 -1.17 0.02 0.00 0.00 175.26 176.17 1byb s LEU 187 N -1.78 3.31 -0.04 1.80 2.96 0.06 -1.76 118.68 123.22 1byb s LEU 187 Ca 0.35 -0.77 -0.31 0.00 -0.22 0.00 0.00 54.13 53.19 1byb s LEU 187 Cb -0.16 -2.56 0.11 0.00 0.50 0.00 0.00 46.19 44.09 1byb s LEU 187 CO 0.19 -1.95 1.15 0.00 -1.32 0.00 0.00 176.35 174.42 1byb s ARG 188 N 5.85 0.56 0.47 1.98 1.70 -1.26 -4.70 118.95 123.55 1byb s ARG 188 Ca 0.50 -0.27 -0.04 0.00 -0.47 0.00 0.00 55.73 55.45 1byb s ARG 188 Cb -0.05 0.22 -0.03 0.00 -0.57 0.00 0.00 34.95 34.51 1byb s ARG 188 CO 0.03 -0.25 0.76 0.71 -1.08 0.00 0.00 175.30 175.48 1byb s TYR 189 N -2.66 3.50 -1.50 5.89 2.02 -0.11 -4.45 117.35 120.05 1byb s TYR 189 Ca 0.11 0.71 -0.11 0.00 -0.37 0.00 0.00 57.07 57.41 1byb s TYR 189 Cb 0.01 -2.30 0.01 0.00 -0.40 0.00 0.00 41.96 39.28 1byb s TYR 189 CO -0.04 -0.29 2.54 -0.35 -1.57 0.00 0.00 175.55 175.84 1byb n PRO 190 N -2.23 3.55 0.17 -1.71 -0.04 -1.26 -4.66 135.00 128.82 1byb n PRO 190 Ca 0.00 -2.64 0.13 0.00 -0.04 0.00 0.00 63.50 60.95 1byb n PRO 190 Cb 0.56 -2.94 0.31 0.00 -0.04 0.00 0.00 33.50 31.38 1byb n PRO 190 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1byb h SER 191 N 5.34 0.00 -2.17 3.54 4.64 -1.81 -3.36 113.55 119.73 1byb h SER 191 Ca 0.71 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.44 1byb h SER 191 Cb 0.43 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.11 1byb h SER 191 CO 1.76 0.00 -0.70 0.00 -0.87 0.00 0.00 176.83 177.02 1byb n TYR 192 N -2.70 3.01 -2.83 4.77 4.11 -1.26 -1.77 117.16 120.49 1byb n TYR 192 Ca 0.04 -4.03 -0.43 0.00 -0.00 0.00 0.00 57.90 53.49 1byb n TYR 192 Cb 0.46 -0.51 -0.04 0.00 -0.00 0.00 0.00 39.34 39.25 1byb n TYR 192 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 1byb s PRO 193 N -2.48 3.79 0.33 -3.48 0.04 -1.26 -4.90 135.00 127.04 1byb s PRO 193 Ca 0.41 0.49 0.03 0.00 0.04 0.00 0.00 61.00 61.97 1byb s PRO 193 Cb 0.19 -3.82 0.64 0.00 0.04 0.00 0.00 34.50 31.54 1byb s PRO 193 CO -0.05 -0.97 1.93 1.96 0.04 0.00 0.00 177.00 179.90 1byb h GLN 194 N 8.55 0.86 0.00 4.56 4.20 -1.76 -1.01 115.11 130.52 1byb h GLN 194 Ca -0.23 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.42 1byb h GLN 194 Cb 1.08 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1byb h GLN 194 CO 0.98 0.57 0.06 -1.13 -0.67 0.00 0.00 178.83 178.64 1byb n SER 195 N -4.49 0.27 -0.39 1.46 3.41 -1.25 -1.09 113.62 111.54 1byb n SER 195 Ca 0.13 0.59 0.04 0.00 -0.26 0.00 0.00 58.87 59.37 1byb n SER 195 Cb 0.24 -0.61 0.08 0.00 -0.26 0.00 0.00 64.21 63.65 1byb n SER 195 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1byb n GLN 196 N -1.86 2.06 0.00 4.33 6.02 -0.39 -5.00 117.38 122.54 1byb n GLN 196 Ca -0.01 -1.59 0.00 0.00 -0.01 0.00 0.00 57.00 55.39 1byb n GLN 196 Cb 0.08 -1.17 0.00 0.00 1.02 0.00 0.00 30.24 30.17 1byb n GLN 196 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1byb n GLY 197 N 0.24 3.38 0.89 1.08 0.00 -0.25 -5.04 105.19 105.50 1byb n GLY 197 Ca 0.07 -0.96 -0.15 0.00 0.00 0.00 0.00 46.02 44.97 1byb n GLY 197 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1byb n TRP 198 N 0.00 0.26 -4.09 1.61 -0.00 -1.16 -4.86 117.44 109.20 1byb n TRP 198 Ca 0.00 0.27 -0.34 0.00 -0.00 0.00 0.00 57.50 57.43 1byb n TRP 198 Cb 0.00 -0.53 -0.14 0.00 -0.00 0.00 0.00 31.31 30.64 1byb n TRP 198 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 1byb s GLU 199 N 0.26 3.33 0.00 5.87 2.02 -1.26 -4.37 118.70 124.54 1byb s GLU 199 Ca 0.24 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.56 1byb s GLU 199 Cb -0.34 -2.88 0.00 0.00 0.10 0.00 0.00 34.13 31.02 1byb s GLU 199 CO 0.16 -0.12 0.00 1.97 0.02 0.00 0.00 175.26 177.29 1byb n PHE 200 N 4.53 0.00 -1.64 1.61 1.16 -1.26 -2.76 117.46 119.10 1byb n PHE 200 Ca -0.19 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.07 1byb n PHE 200 Cb 0.51 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.34 1byb n PHE 200 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 1byb s PRO 201 N -1.18 2.10 0.00 3.97 0.05 -1.26 -4.80 135.00 133.88 1byb s PRO 201 Ca 0.00 1.08 0.00 0.00 0.05 0.00 0.00 61.00 62.13 1byb s PRO 201 Cb 0.00 -4.61 0.00 0.00 0.05 0.00 0.00 34.50 29.94 1byb s PRO 201 CO 0.00 -3.41 0.00 0.54 0.05 0.00 0.00 177.00 174.18 1byb n ARG 202 N 9.00 0.00 0.02 4.56 3.00 -1.11 -4.90 116.66 127.24 1byb n ARG 202 Ca 0.36 0.00 -0.01 0.00 -0.01 0.00 0.00 57.85 58.20 1byb n ARG 202 Cb 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.89 1byb n ARG 202 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 1byb n ILE 203 N -0.06 1.20 0.00 0.55 -5.35 -0.77 -4.85 119.36 110.07 1byb n ILE 203 Ca 0.00 -0.70 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 1byb n ILE 203 Cb 0.00 -0.74 0.00 0.00 -1.74 0.00 0.00 39.64 37.16 1byb n ILE 203 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1byb n GLY 204 N 1.41 -1.02 3.20 3.28 0.00 -0.07 -3.93 105.19 108.05 1byb n GLY 204 Ca -0.11 -1.64 -0.19 0.00 0.00 0.00 0.00 46.02 44.08 1byb n GLY 204 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1byb s GLU 205 N -1.36 0.89 0.34 1.61 2.02 -0.73 -4.20 118.70 117.28 1byb s GLU 205 Ca 0.00 -1.04 -0.28 0.00 0.02 0.00 0.00 54.97 53.67 1byb s GLU 205 Cb 0.00 -0.89 -0.10 0.00 0.10 0.00 0.00 34.13 33.24 1byb s GLU 205 CO 0.00 0.19 1.27 -0.06 0.02 0.00 0.00 175.26 176.69 1byb s PHE 206 N -1.47 3.07 -0.45 1.61 0.08 -1.26 -4.35 117.98 115.20 1byb s PHE 206 Ca 0.01 1.46 0.06 0.00 0.12 0.00 0.00 56.93 58.58 1byb s PHE 206 Cb -0.09 -3.61 0.41 0.00 -0.57 0.00 0.00 43.02 39.16 1byb s PHE 206 CO 0.03 -1.71 1.08 1.04 -0.10 0.00 0.00 175.22 175.56 1byb n GLN 207 N 0.67 3.29 -1.34 0.44 1.13 -1.26 -4.44 117.38 115.87 1byb n GLN 207 Ca 0.01 -4.49 -0.09 0.00 -1.94 0.00 0.00 57.00 50.48 1byb n GLN 207 Cb 0.43 -2.20 0.11 0.00 0.11 0.00 0.00 30.24 28.69 1byb n GLN 207 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1byb n TYR 209 N -0.90 0.00 -0.82 0.00 4.02 -0.96 -3.88 117.16 114.62 1byb n TYR 209 Ca 0.31 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.88 1byb n TYR 209 Cb 0.83 -0.08 0.15 0.00 -0.02 0.00 0.00 39.34 40.22 1byb n TYR 209 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1byb n ASP 210 N -1.35 0.09 0.26 7.72 5.68 -1.26 -4.66 116.55 123.03 1byb n ASP 210 Ca 0.05 0.46 0.11 0.00 -0.50 0.00 0.00 54.79 54.91 1byb n ASP 210 Cb 0.34 -1.44 0.69 0.00 -1.14 0.00 0.00 41.12 39.58 1byb n ASP 210 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1byb h LYS 211 N -1.54 0.00 0.12 0.11 2.10 -1.93 -0.33 116.57 115.10 1byb h LYS 211 Ca -0.44 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.00 1byb h LYS 211 Cb 1.28 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.63 1byb h LYS 211 CO 0.41 0.11 -0.89 1.88 -2.00 0.00 0.00 179.45 178.97 1byb h TYR 212 N 0.00 0.67 -0.64 0.07 0.05 -1.89 -2.21 116.97 113.02 1byb h TYR 212 Ca -0.00 -0.45 -0.08 0.00 0.05 0.00 0.00 58.73 58.25 1byb h TYR 212 Cb 0.26 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 1byb h TYR 212 CO 0.00 1.32 0.09 -0.07 -1.05 0.00 0.00 178.16 178.45 1byb h LEU 213 N -0.17 1.03 -0.87 3.88 3.38 -1.78 -1.62 115.31 119.17 1byb h LEU 213 Ca -0.14 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 1byb h LEU 213 Cb 1.66 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 42.09 1byb h LEU 213 CO 0.17 1.04 0.38 0.50 0.09 0.00 0.00 178.44 180.62 1byb h LYS 214 N 0.99 1.20 -0.23 1.13 3.64 -1.11 -0.64 116.57 121.55 1byb h LYS 214 Ca 0.19 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 1byb h LYS 214 Cb 0.45 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1byb h LYS 214 CO 0.02 0.93 -0.21 0.00 -2.27 0.00 0.00 179.45 177.92 1byb h ALA 215 N 1.23 1.22 -0.21 5.00 0.00 -1.24 -0.90 119.26 124.35 1byb h ALA 215 Ca 0.28 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1byb h ALA 215 Cb 0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1byb h ALA 215 CO -0.03 0.51 -0.13 0.22 0.00 0.00 0.00 179.25 179.82 1byb h ASP 216 N 0.37 0.47 -0.25 0.00 3.58 -0.65 -2.06 116.42 117.88 1byb h ASP 216 Ca 0.06 -0.43 -0.00 0.00 0.42 0.00 0.00 57.03 57.08 1byb h ASP 216 Cb 0.58 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 1byb h ASP 216 CO 0.04 0.80 0.14 0.15 -2.88 0.00 0.00 179.24 177.49 1byb h PHE 217 N 0.15 0.34 -0.96 0.28 3.57 -0.97 -0.85 116.94 118.50 1byb h PHE 217 Ca 0.04 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1byb h PHE 217 Cb 0.63 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 1byb h PHE 217 CO 0.07 0.28 0.63 0.87 -2.23 0.00 0.00 178.31 177.93 1byb h LYS 218 N 0.30 1.20 -0.41 1.11 1.79 -1.09 -0.18 116.57 119.28 1byb h LYS 218 Ca 0.09 -0.07 -0.11 0.00 -2.18 0.00 0.00 60.65 58.37 1byb h LYS 218 Cb 0.05 -0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 30.42 1byb h LYS 218 CO -0.01 0.79 -0.19 0.00 -1.08 0.00 0.00 179.45 178.96 1byb h ALA 219 N 1.43 0.58 -0.46 3.86 0.00 -1.17 -2.51 119.26 120.99 1byb h ALA 219 Ca 0.38 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1byb h ALA 219 Cb -0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1byb h ALA 219 CO -0.11 0.53 0.19 0.00 0.00 0.00 0.00 179.25 179.87 1byb h ALA 220 N 0.82 0.59 -0.60 0.00 0.00 -0.09 -1.08 119.26 118.90 1byb h ALA 220 Ca 0.09 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1byb h ALA 220 Cb 0.75 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1byb h ALA 220 CO 0.06 0.19 0.19 -0.39 0.00 0.00 0.00 179.25 179.29 1byb h VAL 221 N 0.60 1.23 -1.00 0.00 -1.51 -1.07 -0.68 116.25 113.81 1byb h VAL 221 Ca 0.15 -0.79 0.01 0.00 -1.23 0.00 0.00 66.70 64.84 1byb h VAL 221 Cb 0.17 0.57 -0.05 0.00 -2.13 0.00 0.00 31.29 29.85 1byb h VAL 221 CO -0.01 0.30 0.66 0.00 -1.23 0.00 0.00 177.57 177.29 1byb h ALA 222 N 1.32 1.27 0.00 5.19 0.00 -1.16 0.68 119.26 126.56 1byb h ALA 222 Ca 0.20 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1byb h ALA 222 Cb 0.26 -0.41 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1byb h ALA 222 CO -0.01 0.67 -0.40 0.00 0.00 0.00 0.00 179.25 179.51 1byb h ARG 223 N 1.36 0.00 0.00 0.00 3.08 -0.23 -2.18 114.38 116.41 1byb h ARG 223 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1byb h ARG 223 Cb -0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1byb h ARG 223 CO -0.08 0.40 0.00 0.00 -1.07 0.00 0.00 179.97 179.22 1byb n ALA 224 N -2.36 2.07 -0.09 0.04 0.00 -0.07 -4.87 120.51 115.24 1byb n ALA 224 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1byb n ALA 224 Cb 0.48 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1byb n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1byb n GLY 225 N 0.84 0.95 2.22 0.00 0.00 -0.67 -5.03 105.19 103.50 1byb n GLY 225 Ca 0.06 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1byb n GLY 225 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1byb n HIS 226 N -2.09 0.08 0.27 1.61 8.25 0.04 -4.94 115.22 118.43 1byb n HIS 226 Ca 0.00 -3.67 0.16 0.00 -0.26 0.00 0.00 57.72 53.94 1byb n HIS 226 Cb 0.00 -0.38 0.88 0.00 1.12 0.00 0.00 29.99 31.61 1byb n HIS 226 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1byb h PRO 227 N 3.69 0.00 0.00 -0.41 0.10 -1.83 0.13 132.00 133.68 1byb h PRO 227 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.19 1byb h PRO 227 Cb 0.89 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.99 1byb h PRO 227 CO 0.50 0.00 0.00 1.05 0.10 0.00 0.00 178.00 179.65 1byb h GLU 228 N 0.00 0.00 -6.84 1.05 9.09 -1.92 -3.45 114.58 112.51 1byb h GLU 228 Ca 0.03 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.91 1byb h GLU 228 Cb 0.16 0.00 0.08 0.00 -1.65 0.00 0.00 28.75 27.34 1byb h GLU 228 CO -0.00 0.00 0.77 -1.58 0.05 0.00 0.00 179.01 178.25 1byb s TRP 229 N -3.23 2.83 0.38 2.06 0.51 0.03 -5.03 118.94 116.49 1byb s TRP 229 Ca 0.07 1.09 0.08 0.00 -2.12 0.00 0.00 56.10 55.22 1byb s TRP 229 Cb 0.10 -3.91 -0.05 0.00 -0.81 0.00 0.00 33.47 28.80 1byb s TRP 229 CO 0.55 -2.83 0.10 -1.21 -0.51 0.00 0.00 176.95 173.05 1byb s GLU 230 N -1.19 2.17 0.72 4.98 0.41 -1.26 -4.92 118.70 119.61 1byb s GLU 230 Ca 0.56 -1.79 -0.14 0.00 -0.41 0.00 0.00 54.97 53.20 1byb s GLU 230 Cb -0.44 -1.96 0.03 0.00 -1.78 0.00 0.00 34.13 29.98 1byb s GLU 230 CO 0.52 0.01 1.13 -0.51 -0.49 0.00 0.00 175.26 175.92 1byb s LEU 231 N -3.81 3.25 0.23 1.80 2.01 -1.26 -4.87 118.68 116.02 1byb s LEU 231 Ca 0.38 2.05 -0.31 0.00 0.01 0.00 0.00 54.13 56.26 1byb s LEU 231 Cb 0.02 -4.55 -0.14 0.00 0.01 0.00 0.00 46.19 41.53 1byb s LEU 231 CO 0.21 -1.98 1.38 -2.65 1.01 0.00 0.00 176.35 174.31 1byb n PRO 232 N -2.88 1.93 0.00 1.29 -0.02 -1.26 -4.89 135.00 129.16 1byb n PRO 232 Ca 0.11 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1byb n PRO 232 Cb 0.52 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1byb n PRO 232 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1byb n ASP 233 N 2.13 1.01 -0.48 2.55 5.75 -1.26 -4.74 116.55 121.51 1byb n ASP 233 Ca 0.12 -1.35 0.07 0.00 -0.01 0.00 0.00 54.79 53.61 1byb n ASP 233 Cb 0.31 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.54 1byb n ASP 233 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1byb n ASP 234 N -0.18 1.72 -0.16 -1.12 5.75 -1.26 -4.73 116.55 116.57 1byb n ASP 234 Ca 0.00 -3.22 0.13 0.00 -0.01 0.00 0.00 54.79 51.69 1byb n ASP 234 Cb 0.22 -0.44 0.40 0.00 -1.03 0.00 0.00 41.12 40.27 1byb n ASP 234 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1byb n ALA 235 N -0.97 3.09 0.00 2.12 0.00 -1.26 -1.32 120.51 122.17 1byb n ALA 235 Ca 0.15 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1byb n ALA 235 Cb 0.72 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1byb n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1byb n GLY 236 N 1.37 -1.35 3.42 0.00 0.00 -1.26 -4.87 105.19 102.50 1byb n GLY 236 Ca 0.11 -1.53 -0.21 0.00 0.00 0.00 0.00 46.02 44.39 1byb n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1byb s LYS 237 N 0.00 1.66 0.21 1.61 1.02 -1.26 -4.98 119.74 117.99 1byb s LYS 237 Ca 0.00 -1.94 -0.08 0.00 0.02 0.00 0.00 55.97 53.96 1byb s LYS 237 Cb 0.00 -0.59 0.31 0.00 -0.52 0.00 0.00 37.83 37.03 1byb s LYS 237 CO 0.00 -0.31 1.23 0.66 -0.92 0.00 0.00 175.35 176.01 1byb n TYR 238 N -0.68 0.21 -0.76 3.18 4.01 -1.26 -1.12 117.16 120.73 1byb n TYR 238 Ca -0.02 0.96 0.08 0.00 -0.16 0.00 0.00 57.90 58.76 1byb n TYR 238 Cb 0.66 -0.91 0.39 0.00 -0.31 0.00 0.00 39.34 39.17 1byb n TYR 238 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1byb n ASN 239 N -5.25 5.34 -4.72 7.72 5.03 -1.26 -0.89 115.26 121.23 1byb n ASN 239 Ca 0.11 -2.73 -0.30 0.00 0.87 0.00 0.00 54.58 52.53 1byb n ASN 239 Cb 0.37 -0.65 0.14 0.00 -1.02 0.00 0.00 39.78 38.62 1byb n ASN 239 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1byb s ASP 240 N -0.81 3.49 0.07 6.41 1.01 -0.28 -4.71 116.67 121.85 1byb s ASP 240 Ca 0.53 1.48 0.04 0.00 0.71 0.00 0.00 52.55 55.31 1byb s ASP 240 Cb 0.38 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 42.11 1byb s ASP 240 CO 0.19 -2.62 0.01 0.68 0.21 0.00 0.00 175.17 173.64 1byb s VAL 241 N -2.94 4.12 0.14 -1.27 -7.23 -1.26 -2.68 120.40 109.27 1byb s VAL 241 Ca 0.63 -0.88 -0.19 0.00 -1.81 0.00 0.00 61.98 59.73 1byb s VAL 241 Cb -0.18 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 33.82 1byb s VAL 241 CO 0.57 0.17 1.70 -0.65 -0.31 0.00 0.00 175.10 176.57 1byb h PRO 242 N 3.59 0.00 -0.02 4.82 0.11 -1.96 -2.10 132.00 136.44 1byb h PRO 242 Ca -0.48 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.64 1byb h PRO 242 Cb 1.17 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1byb h PRO 242 CO 0.60 0.00 0.21 1.05 -0.21 0.00 0.00 178.00 179.65 1byb h GLU 243 N 0.00 0.00 -0.27 1.05 9.09 -1.97 0.50 114.58 122.98 1byb h GLU 243 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 1byb h GLU 243 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 1byb h GLU 243 CO -0.26 0.00 0.00 -1.13 0.05 0.00 0.00 179.01 177.67 1byb n SER 244 N -3.05 1.51 -4.46 3.06 3.41 -0.79 -4.73 113.62 108.57 1byb n SER 244 Ca -0.02 -1.96 -0.27 0.00 -0.26 0.00 0.00 58.87 56.36 1byb n SER 244 Cb 0.27 -0.18 -0.11 0.00 -0.26 0.00 0.00 64.21 63.93 1byb n SER 244 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1byb s THR 245 N -1.64 2.56 0.14 6.66 -4.23 0.17 -4.98 115.64 114.31 1byb s THR 245 Ca 0.20 -1.99 0.13 0.00 -1.18 0.00 0.00 61.69 58.86 1byb s THR 245 Cb 0.11 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1byb s THR 245 CO 0.14 -0.14 1.56 1.23 -0.54 0.00 0.00 174.62 176.86 1byb h GLY 246 N 3.04 0.00 0.86 3.99 0.00 -1.50 -2.85 103.07 106.60 1byb h GLY 246 Ca -0.46 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.78 1byb h GLY 246 CO 0.50 0.00 -0.21 -2.75 0.00 0.00 0.00 176.54 174.09 1byb h PHE 247 N 0.00 0.63 -0.01 5.60 3.04 -1.54 -1.92 116.94 122.75 1byb h PHE 247 Ca -0.01 -0.19 0.00 0.00 3.98 0.00 0.00 57.97 61.76 1byb h PHE 247 Cb 1.22 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.59 1byb h PHE 247 CO 0.00 0.86 -0.73 1.19 -2.02 0.00 0.00 178.31 177.61 1byb n PHE 248 N -4.42 0.00 -1.29 0.41 3.72 -1.25 -0.72 117.46 113.92 1byb n PHE 248 Ca -0.05 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.06 1byb n PHE 248 Cb 0.41 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 39.12 1byb n PHE 248 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1byb s LYS 249 N -2.62 0.45 0.53 -1.08 0.00 -1.08 -4.67 119.74 111.28 1byb s LYS 249 Ca 0.11 0.36 -0.22 0.00 0.00 0.00 0.00 55.97 56.21 1byb s LYS 249 Cb 0.15 -1.75 -0.05 0.00 0.00 0.00 0.00 37.83 36.18 1byb s LYS 249 CO 0.69 -2.68 1.33 -1.54 0.00 0.00 0.00 175.35 173.14 1byb s SER 250 N -3.70 5.40 -1.74 0.03 1.04 -1.26 0.04 113.70 113.50 1byb s SER 250 Ca 0.66 2.69 0.00 0.00 0.48 0.00 0.00 55.95 59.78 1byb s SER 250 Cb -0.16 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.33 1byb s SER 250 CO 0.56 -1.48 0.00 0.59 0.98 0.00 0.00 173.24 173.90 1byb n ASN 251 N -0.95 -4.36 -2.59 7.02 3.02 -1.26 -4.95 115.26 111.18 1byb n ASN 251 Ca 0.10 0.40 -0.07 0.00 -0.03 0.00 0.00 54.58 54.98 1byb n ASN 251 Cb 0.45 -3.94 0.05 0.00 -0.61 0.00 0.00 39.78 35.73 1byb n ASN 251 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1byb n GLY 252 N -0.32 -1.82 0.27 7.41 0.00 0.11 -4.93 105.19 105.90 1byb n GLY 252 Ca -0.17 -1.58 0.05 0.00 0.00 0.00 0.00 46.02 44.33 1byb n GLY 252 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1byb h THR 253 N -1.47 0.59 0.00 2.61 2.02 -1.09 -2.89 112.91 112.68 1byb h THR 253 Ca -0.10 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1byb h THR 253 Cb 0.29 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1byb h THR 253 CO 0.07 0.07 0.00 0.00 0.37 0.00 0.00 175.52 176.02 1byb n TYR 254 N -5.07 0.00 -0.76 3.16 4.11 0.10 0.17 117.16 118.87 1byb n TYR 254 Ca 0.14 0.00 0.07 0.00 -0.00 0.00 0.00 57.90 58.11 1byb n TYR 254 Cb 0.44 -0.08 0.12 0.00 -0.00 0.00 0.00 39.34 39.82 1byb n TYR 254 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.86 178.19 1byb n VAL 255 N -1.08 1.67 -4.10 -3.48 0.24 -1.09 -4.40 118.33 106.10 1byb n VAL 255 Ca 0.05 -1.86 -0.31 0.00 -2.04 0.00 0.00 64.34 60.18 1byb n VAL 255 Cb 0.03 -0.02 -0.07 0.00 -1.47 0.00 0.00 33.84 32.31 1byb n VAL 255 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1byb s THR 256 N -2.32 4.51 0.24 3.34 2.01 0.45 -4.93 115.64 118.94 1byb s THR 256 Ca 0.24 -0.66 -0.06 0.00 0.31 0.00 0.00 61.69 61.53 1byb s THR 256 Cb 0.21 -3.12 0.39 0.00 0.01 0.00 0.00 72.50 69.99 1byb s THR 256 CO 0.03 0.22 1.34 -0.62 -0.69 0.00 0.00 174.62 174.90 1byb n GLU 257 N 0.78 -0.08 -0.16 4.92 -0.58 -1.26 0.10 120.64 124.36 1byb n GLU 257 Ca -0.11 1.34 -0.11 0.00 -0.42 0.00 0.00 57.16 57.86 1byb n GLU 257 Cb 0.52 -2.01 -0.00 0.00 -0.57 0.00 0.00 31.44 29.38 1byb n GLU 257 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1byb h LYS 258 N 0.00 0.98 -0.35 3.49 3.64 -1.95 -1.40 116.57 120.99 1byb h LYS 258 Ca 0.42 -0.42 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1byb h LYS 258 Cb 0.67 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1byb h LYS 258 CO -0.88 1.09 -0.22 0.78 -2.27 0.00 0.00 179.45 177.95 1byb h GLY 259 N 0.83 0.84 1.05 5.01 0.00 0.51 -1.89 103.07 109.41 1byb h GLY 259 Ca 0.11 -0.79 -0.07 0.00 0.00 0.00 0.00 47.33 46.59 1byb h GLY 259 CO 0.07 0.71 0.15 0.50 0.00 0.00 0.00 176.54 177.97 1byb h LYS 260 N 0.55 1.06 0.46 4.80 1.57 -0.22 0.06 116.57 124.85 1byb h LYS 260 Ca 0.07 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1byb h LYS 260 Cb 0.78 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 1byb h LYS 260 CO 0.06 0.95 -0.26 0.35 -0.57 0.00 0.00 179.45 179.99 1byb h PHE 261 N 0.99 -0.68 -0.30 -1.35 3.04 -1.20 0.24 116.94 117.69 1byb h PHE 261 Ca 0.21 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.19 1byb h PHE 261 Cb 0.37 0.23 -0.05 0.00 2.56 0.00 0.00 35.95 39.07 1byb h PHE 261 CO 0.03 -0.41 0.02 0.35 -2.02 0.00 0.00 178.31 176.28 1byb h PHE 262 N -0.68 0.02 -0.62 0.41 3.57 -1.26 0.28 116.94 118.66 1byb h PHE 262 Ca -0.06 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 1byb h PHE 262 Cb 0.54 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1byb h PHE 262 CO -0.07 -0.03 0.28 -0.07 -2.23 0.00 0.00 178.31 176.19 1byb h LEU 263 N 0.11 0.80 -0.26 0.59 3.38 -0.85 0.12 115.31 119.20 1byb h LEU 263 Ca 0.14 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 1byb h LEU 263 Cb 0.18 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1byb h LEU 263 CO -0.22 0.69 -0.39 0.74 0.09 0.00 0.00 178.44 179.35 1byb h THR 264 N 0.88 1.30 -0.34 0.22 2.02 -0.50 -2.17 112.91 114.32 1byb h THR 264 Ca 0.21 -1.58 0.03 0.00 0.77 0.00 0.00 66.41 65.84 1byb h THR 264 Cb 0.12 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1byb h THR 264 CO -0.03 0.50 0.16 -0.25 0.37 0.00 0.00 175.52 176.28 1byb h TRP 265 N 0.47 0.30 -0.29 3.16 7.01 -0.24 -0.54 115.95 125.81 1byb h TRP 265 Ca 0.03 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 1byb h TRP 265 Cb 0.98 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.94 1byb h TRP 265 CO 0.08 0.16 0.13 -0.92 -2.79 0.00 0.00 178.44 175.09 1byb h TYR 266 N 0.34 0.43 -0.22 2.65 3.20 -0.77 -2.07 116.97 120.54 1byb h TYR 266 Ca 0.14 -0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.82 1byb h TYR 266 Cb 0.07 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1byb h TYR 266 CO -0.10 0.41 -0.53 0.66 -1.64 0.00 0.00 178.16 176.96 1byb h SER 267 N 0.33 0.69 0.21 -2.11 4.64 -1.33 -3.10 113.55 112.88 1byb h SER 267 Ca 0.10 -0.36 -0.08 0.00 -0.47 0.00 0.00 61.79 60.98 1byb h SER 267 Cb 0.15 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1byb h SER 267 CO -0.01 1.09 -0.30 0.78 -0.87 0.00 0.00 176.83 177.52 1byb h ASN 268 N 0.49 0.14 -0.73 4.97 -0.26 -1.00 -2.51 115.58 116.68 1byb h ASN 268 Ca 0.02 -0.04 0.05 0.00 -0.56 0.00 0.00 56.30 55.76 1byb h ASN 268 Cb 1.08 -0.04 -0.04 0.00 -1.06 0.00 0.00 38.32 38.25 1byb h ASN 268 CO 0.10 0.44 0.48 0.11 -1.06 0.00 0.00 177.43 177.51 1byb h LYS 269 N 0.13 0.79 -0.21 0.81 1.79 -1.29 -0.82 116.57 117.77 1byb h LYS 269 Ca 0.02 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.38 1byb h LYS 269 Cb 0.60 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1byb h LYS 269 CO 0.04 0.52 -0.12 -0.07 -1.08 0.00 0.00 179.45 178.75 1byb h LEU 270 N 0.81 0.46 -0.31 2.94 3.38 -1.56 0.66 115.31 121.69 1byb h LEU 270 Ca 0.31 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1byb h LEU 270 Cb 0.19 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1byb h LEU 270 CO -0.10 0.78 0.11 -0.07 0.09 0.00 0.00 178.44 179.25 1byb h LEU 271 N 0.15 0.11 -0.68 1.67 3.38 -0.99 0.16 115.31 119.10 1byb h LEU 271 Ca 0.05 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 1byb h LEU 271 Cb 0.61 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1byb h LEU 271 CO 0.03 0.10 -0.42 0.78 0.09 0.00 0.00 178.44 179.03 1byb h ASN 272 N 0.24 0.56 0.02 -0.43 -0.26 -1.14 -0.74 115.58 113.84 1byb h ASN 272 Ca 0.14 -0.25 0.02 0.00 -0.56 0.00 0.00 56.30 55.64 1byb h ASN 272 Cb 0.11 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.19 1byb h ASN 272 CO -0.14 0.92 -0.13 -0.74 -1.06 0.00 0.00 177.43 176.27 1byb h HIS 273 N 0.43 -0.34 -0.74 1.19 2.76 -0.27 -1.88 115.15 116.30 1byb h HIS 273 Ca 0.04 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 1byb h HIS 273 Cb 0.91 0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.99 1byb h HIS 273 CO 0.03 -0.20 0.36 0.78 -1.30 0.00 0.00 177.93 177.60 1byb h GLY 274 N -0.23 1.13 1.04 5.26 0.00 -0.49 -2.73 103.07 107.05 1byb h GLY 274 Ca 0.04 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 1byb h GLY 274 CO -0.12 0.53 0.14 -1.80 0.00 0.00 0.00 176.54 175.29 1byb h ASP 275 N 1.03 1.00 -0.09 0.19 3.58 -0.84 -1.76 116.42 119.53 1byb h ASP 275 Ca 0.25 -0.24 -0.17 0.00 0.42 0.00 0.00 57.03 57.28 1byb h ASP 275 Cb 0.11 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.90 1byb h ASP 275 CO -0.03 0.99 -0.57 1.56 -2.88 0.00 0.00 179.24 178.30 1byb h GLN 276 N 0.97 0.68 -0.14 0.28 4.20 -1.29 -2.52 115.11 117.28 1byb h GLN 276 Ca 0.20 -0.44 -0.16 0.00 0.06 0.00 0.00 58.65 58.30 1byb h GLN 276 Cb 0.39 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1byb h GLN 276 CO 0.01 1.06 -0.60 0.82 -0.67 0.00 0.00 178.83 179.45 1byb h ILE 277 N 0.52 1.34 -0.45 2.54 2.04 -1.41 -2.81 117.51 119.28 1byb h ILE 277 Ca 0.01 -1.90 -0.05 0.00 1.00 0.00 0.00 64.86 63.92 1byb h ILE 277 Cb 1.14 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 39.09 1byb h ILE 277 CO 0.11 0.58 0.09 -0.07 0.00 0.00 0.00 178.15 178.87 1byb h LEU 278 N 0.35 0.64 -0.31 1.44 3.38 -1.31 -0.72 115.31 118.78 1byb h LEU 278 Ca -0.00 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1byb h LEU 278 Cb 1.14 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1byb h LEU 278 CO 0.11 0.65 0.15 0.44 0.09 0.00 0.00 178.44 179.88 1byb h ASP 279 N 0.67 0.22 -0.70 -0.43 3.32 -1.32 0.47 116.42 118.64 1byb h ASP 279 Ca 0.15 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 1byb h ASP 279 Cb 0.28 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1byb h ASP 279 CO 0.00 0.17 0.29 -0.33 -1.72 0.00 0.00 179.24 177.65 1byb h GLU 280 N 0.32 1.06 -0.37 3.56 4.39 -0.96 -2.43 114.58 120.14 1byb h GLU 280 Ca 0.13 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.55 1byb h GLU 280 Cb 0.05 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 1byb h GLU 280 CO -0.10 0.86 -0.19 0.00 -1.16 0.00 0.00 179.01 178.42 1byb h ALA 281 N 1.28 0.97 -0.14 3.43 0.00 -0.63 0.66 119.26 124.83 1byb h ALA 281 Ca 0.24 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1byb h ALA 281 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1byb h ALA 281 CO -0.02 0.60 -0.39 -0.97 0.00 0.00 0.00 179.25 178.48 1byb h ASN 282 N 0.62 0.33 0.45 0.00 -0.73 -0.81 -1.22 115.58 114.22 1byb h ASN 282 Ca 0.09 -0.13 -0.27 0.00 1.87 0.00 0.00 56.30 57.86 1byb h ASN 282 Cb 0.67 -0.09 0.01 0.00 0.27 0.00 0.00 38.32 39.18 1byb h ASN 282 CO 0.05 0.69 -1.18 0.07 -0.37 0.00 0.00 177.43 176.68 1byb h LYS 283 N 0.26 0.38 -0.51 6.67 2.10 -0.90 -1.78 116.57 122.80 1byb h LYS 283 Ca 0.03 -0.55 -0.04 0.00 -2.00 0.00 0.00 60.65 58.08 1byb h LYS 283 Cb 0.80 0.19 -0.02 0.00 -0.90 0.00 0.00 32.23 32.30 1byb h LYS 283 CO 0.06 1.23 0.15 0.00 -2.00 0.00 0.00 179.45 178.89 1byb h ALA 284 N 0.55 1.30 -0.60 0.07 0.00 -0.45 -2.94 119.26 117.18 1byb h ALA 284 Ca -0.14 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1byb h ALA 284 Cb 1.87 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1byb h ALA 284 CO 0.20 0.50 0.00 1.19 0.00 0.00 0.00 179.25 181.15 1byb n PHE 285 N -4.30 0.93 -1.63 0.00 3.72 -0.50 -4.84 117.46 110.84 1byb n PHE 285 Ca 0.04 -0.53 -0.49 0.00 -0.05 0.00 0.00 57.45 56.41 1byb n PHE 285 Cb 0.20 -0.06 -0.05 0.00 -0.94 0.00 0.00 39.48 38.63 1byb n PHE 285 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1byb n LEU 286 N 1.17 2.39 0.00 4.37 7.94 -0.68 -0.89 117.00 131.30 1byb n LEU 286 Ca 0.21 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.21 1byb n LEU 286 Cb 0.63 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 43.27 1byb n LEU 286 CO 0.16 -0.66 0.00 0.61 -1.11 0.00 0.00 177.39 176.39 1byb n GLY 287 N 2.99 2.22 3.83 -3.96 0.00 -0.67 -4.93 105.19 104.67 1byb n GLY 287 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1byb n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1byb n LYS 289 N -1.11 3.13 -4.15 0.00 5.02 -1.26 0.06 118.16 119.85 1byb n LYS 289 Ca 0.07 -2.97 -0.10 0.00 -2.02 0.00 0.00 58.31 53.29 1byb n LYS 289 Cb 0.54 -3.18 -0.10 0.00 -0.02 0.00 0.00 35.03 32.27 1byb n LYS 289 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1byb s VAL 290 N 2.33 0.34 0.08 -0.18 -7.23 -1.26 -4.77 120.40 109.72 1byb s VAL 290 Ca 0.45 -1.90 0.04 0.00 -1.81 0.00 0.00 61.98 58.76 1byb s VAL 290 Cb 0.12 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 1byb s VAL 290 CO -0.05 -0.69 0.03 -0.54 -0.31 0.00 0.00 175.10 173.54 1byb s LYS 291 N -3.95 2.68 0.24 4.82 -0.14 -1.04 -4.35 119.74 117.99 1byb s LYS 291 Ca 0.17 -0.77 -0.07 0.00 -1.36 0.00 0.00 55.97 53.95 1byb s LYS 291 Cb 0.07 -2.61 -0.06 0.00 -1.68 0.00 0.00 37.83 33.55 1byb s LYS 291 CO -0.02 0.56 0.51 -0.51 -0.76 0.00 0.00 175.35 175.13 1byb s LEU 292 N -2.27 4.14 0.04 3.17 1.43 -1.26 -0.85 118.68 123.09 1byb s LEU 292 Ca 0.26 0.76 -0.07 0.00 -1.03 0.00 0.00 54.13 54.05 1byb s LEU 292 Cb -0.12 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.56 1byb s LEU 292 CO 0.19 -0.10 0.14 0.00 0.23 0.00 0.00 176.35 176.81 1byb s ALA 293 N -1.89 -0.18 0.15 4.21 0.00 -0.25 -1.42 121.76 122.38 1byb s ALA 293 Ca 0.45 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 51.98 1byb s ALA 293 Cb -0.11 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 1byb s ALA 293 CO 0.26 -0.36 -0.09 0.96 0.00 0.00 0.00 175.76 176.53 1byb s ILE 294 N -2.75 1.14 -0.15 0.00 -4.36 -0.60 -0.54 121.20 113.94 1byb s ILE 294 Ca -0.04 -2.06 -0.02 0.00 -0.26 0.00 0.00 60.65 58.28 1byb s ILE 294 Cb -0.00 -1.89 -0.02 0.00 1.25 0.00 0.00 42.46 41.80 1byb s ILE 294 CO -0.05 -0.71 -0.08 -0.54 0.24 0.00 0.00 174.94 173.80 1byb s LYS 295 N -3.76 3.53 -0.16 0.37 1.02 -1.26 -0.34 119.74 119.13 1byb s LYS 295 Ca 0.18 -0.60 0.01 0.00 0.02 0.00 0.00 55.97 55.58 1byb s LYS 295 Cb 0.03 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 1byb s LYS 295 CO 0.01 0.20 -0.17 0.08 -0.92 0.00 0.00 175.35 174.55 1byb s VAL 296 N 0.44 2.49 0.59 3.17 1.01 -0.68 -0.76 120.40 126.67 1byb s VAL 296 Ca -0.06 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 60.92 1byb s VAL 296 Cb -0.15 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 1byb s VAL 296 CO 0.04 0.52 1.12 -0.55 0.00 0.00 0.00 175.10 176.23 1byb s SER 297 N 0.93 5.44 -0.55 3.32 0.15 -1.26 -1.88 113.70 119.84 1byb s SER 297 Ca -0.03 2.11 -0.09 0.00 0.70 0.00 0.00 55.95 58.64 1byb s SER 297 Cb -0.15 -2.57 0.14 0.00 -1.71 0.00 0.00 66.02 61.73 1byb s SER 297 CO -0.03 -1.41 0.43 -0.83 1.20 0.00 0.00 173.24 172.60 1byb s GLY 298 N -2.11 2.21 -0.82 9.45 0.00 -1.26 -4.84 107.32 109.95 1byb s GLY 298 Ca 0.70 -2.77 -0.14 0.00 0.00 0.00 0.00 44.72 42.52 1byb s GLY 298 CO 0.33 1.14 0.75 -0.42 0.00 0.00 0.00 173.10 174.90 1byb s ILE 299 N 0.97 5.56 -0.34 0.90 1.01 -1.26 -4.85 121.20 123.19 1byb s ILE 299 Ca 0.09 -2.47 0.23 0.00 0.00 0.00 0.00 60.65 58.50 1byb s ILE 299 Cb -0.23 -4.44 0.06 0.00 0.01 0.00 0.00 42.46 37.86 1byb s ILE 299 CO -0.02 -1.02 1.18 1.12 0.00 0.00 0.00 174.94 176.20 1byb h HIS 300 N 7.78 0.00 -3.17 3.97 2.07 -1.95 -3.43 115.15 120.42 1byb h HIS 300 Ca 0.10 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.09 1byb h HIS 300 Cb 1.04 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.03 1byb h HIS 300 CO 1.02 0.00 0.61 1.67 -3.07 0.00 0.00 177.93 178.16 1byb s TRP 301 N -3.31 3.38 0.00 6.12 -2.14 -1.26 -1.99 118.94 119.74 1byb s TRP 301 Ca 0.02 1.21 0.00 0.00 2.66 0.00 0.00 56.10 59.99 1byb s TRP 301 Cb 0.09 -3.50 0.00 0.00 -3.10 0.00 0.00 33.47 26.96 1byb s TRP 301 CO 0.76 -1.60 0.00 0.91 -2.66 0.00 0.00 176.95 174.36 1byb n TRP 302 N 3.74 0.00 0.10 1.66 7.02 -0.49 -4.31 117.44 125.16 1byb n TRP 302 Ca 0.09 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.60 1byb n TRP 302 Cb 0.45 -0.35 0.39 0.00 -2.42 0.00 0.00 31.31 29.39 1byb n TRP 302 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1byb h TYR 303 N 0.00 0.29 -0.24 -5.99 3.20 -1.07 -2.63 116.97 110.53 1byb h TYR 303 Ca 0.00 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1byb h TYR 303 Cb 0.14 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1byb h TYR 303 CO 0.09 0.37 0.00 1.63 -1.64 0.00 0.00 178.16 178.60 1byb n LYS 304 N -4.31 1.64 -4.31 1.82 5.02 -0.73 -4.81 118.16 112.47 1byb n LYS 304 Ca -0.00 -0.98 -0.24 0.00 -2.02 0.00 0.00 58.31 55.07 1byb n LYS 304 Cb 0.24 -1.27 -0.08 0.00 -0.02 0.00 0.00 35.03 33.90 1byb n LYS 304 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1byb s VAL 305 N -1.69 3.27 0.42 -0.18 -7.23 -0.99 -5.04 120.40 108.97 1byb s VAL 305 Ca 0.23 -1.89 0.09 0.00 -1.81 0.00 0.00 61.98 58.60 1byb s VAL 305 Cb 0.12 -2.71 0.28 0.00 0.56 0.00 0.00 36.38 34.63 1byb s VAL 305 CO 0.17 -0.30 2.04 -0.33 -0.31 0.00 0.00 175.10 176.37 1byb h GLU 306 N 2.22 0.49 0.00 4.82 5.08 -1.87 -3.01 114.58 122.30 1byb h GLU 306 Ca -0.44 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1byb h GLU 306 Cb 1.24 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1byb h GLU 306 CO 0.59 0.33 -0.00 -2.95 -1.00 0.00 0.00 179.01 175.97 1byb h ASN 307 N 0.51 0.00 -6.70 1.42 -1.07 -1.86 -3.41 115.58 104.47 1byb h ASN 307 Ca 0.17 0.00 -0.54 0.00 0.07 0.00 0.00 56.30 56.00 1byb h ASN 307 Cb 0.07 0.00 -0.16 0.00 -2.07 0.00 0.00 38.32 36.16 1byb h ASN 307 CO -0.04 0.00 -0.86 1.41 0.07 0.00 0.00 177.43 178.01 1byb n HIS 308 N -3.10 -1.66 -0.07 4.14 8.25 -1.14 -4.77 115.22 116.87 1byb n HIS 308 Ca 0.03 0.77 -0.07 0.00 -0.26 0.00 0.00 57.72 58.19 1byb n HIS 308 Cb 0.47 -3.18 -0.01 0.00 1.12 0.00 0.00 29.99 28.39 1byb n HIS 308 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1byb h ALA 309 N 0.88 0.14 -0.79 -1.41 0.00 -1.86 -1.13 119.26 115.09 1byb h ALA 309 Ca -0.61 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 1byb h ALA 309 Cb 1.38 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.42 1byb h ALA 309 CO 0.73 -0.50 0.30 0.00 0.00 0.00 0.00 179.25 179.78 1byb h ALA 310 N 1.21 1.03 0.56 0.00 0.00 -1.75 -2.94 119.26 117.37 1byb h ALA 310 Ca 0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1byb h ALA 310 Cb 0.28 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1byb h ALA 310 CO -0.33 0.67 -0.28 0.93 0.00 0.00 0.00 179.25 180.24 1byb h GLU 311 N 1.16 -0.74 -7.13 0.00 5.08 -1.68 -2.70 114.58 108.57 1byb h GLU 311 Ca 0.26 0.05 -0.53 0.00 -1.00 0.00 0.00 59.36 58.14 1byb h GLU 311 Cb 0.23 0.17 0.13 0.00 0.50 0.00 0.00 28.75 29.78 1byb h GLU 311 CO -0.02 -0.49 0.45 -0.51 -1.00 0.00 0.00 179.01 177.44 1byb s LEU 312 N -10.08 3.55 0.00 1.33 1.43 -0.47 -1.68 118.68 112.76 1byb s LEU 312 Ca -0.17 2.37 0.00 0.00 -1.03 0.00 0.00 54.13 55.30 1byb s LEU 312 Cb 0.04 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.66 1byb s LEU 312 CO 0.63 -1.79 0.00 0.35 0.23 0.00 0.00 176.35 175.76 1byb n THR 313 N -1.95 0.00 0.48 5.49 -2.24 -1.25 -4.51 114.28 110.29 1byb n THR 313 Ca 0.14 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.04 1byb n THR 313 Cb 0.50 0.00 0.39 0.00 -2.10 0.00 0.00 70.33 69.12 1byb n THR 313 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1byb h ALA 314 N 0.00 1.00 0.00 6.98 0.00 -1.07 -3.42 119.26 122.76 1byb h ALA 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1byb h ALA 314 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1byb h ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1byb n GLY 315 N 0.95 0.96 3.34 0.00 0.00 -1.01 -0.93 105.19 108.50 1byb n GLY 315 Ca 0.04 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.61 1byb n GLY 315 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1byb s TYR 316 N -2.00 3.21 -1.41 1.61 2.02 -0.68 -4.36 117.35 115.74 1byb s TYR 316 Ca 0.00 -1.26 -0.15 0.00 -0.37 0.00 0.00 57.07 55.29 1byb s TYR 316 Cb 0.00 -3.90 0.03 0.00 -0.40 0.00 0.00 41.96 37.69 1byb s TYR 316 CO 0.00 -1.14 2.19 0.98 -1.57 0.00 0.00 175.55 176.01 1byb n TYR 317 N 5.55 3.50 -3.87 2.71 9.36 -1.26 -3.27 117.16 129.87 1byb n TYR 317 Ca -0.07 -2.90 -0.36 0.00 3.32 0.00 0.00 57.90 57.89 1byb n TYR 317 Cb 0.42 -2.52 -0.14 0.00 -0.63 0.00 0.00 39.34 36.48 1byb n TYR 317 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1byb s ASN 318 N 3.37 4.64 0.44 2.98 2.47 -1.26 -3.27 114.94 124.30 1byb s ASN 318 Ca 0.48 -0.74 0.03 0.00 0.42 0.00 0.00 52.86 53.05 1byb s ASN 318 Cb 0.13 -1.76 -0.03 0.00 -1.45 0.00 0.00 41.25 38.14 1byb s ASN 318 CO -0.07 -0.14 0.05 -0.76 -3.72 0.00 0.00 177.10 172.46 1byb s LEU 319 N 1.41 2.29 0.41 3.21 1.43 -0.28 -4.69 118.68 122.46 1byb s LEU 319 Ca 0.02 -1.58 0.29 0.00 -1.03 0.00 0.00 54.13 51.83 1byb s LEU 319 Cb -0.17 -0.53 1.35 0.00 0.03 0.00 0.00 46.19 46.87 1byb s LEU 319 CO -0.02 -0.78 1.87 0.78 0.23 0.00 0.00 176.35 178.44 1byb h ASN 320 N 1.65 0.00 0.00 2.29 2.35 -1.92 -2.52 115.58 117.44 1byb h ASN 320 Ca -0.41 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 1byb h ASN 320 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1byb h ASN 320 CO 0.70 0.00 -0.06 -0.90 -1.65 0.00 0.00 177.43 175.52 1byb n ASP 321 N -2.58 1.97 -3.37 5.81 5.75 -1.26 -4.95 116.55 117.92 1byb n ASP 321 Ca 0.00 -2.77 -0.12 0.00 -0.01 0.00 0.00 54.79 51.89 1byb n ASP 321 Cb 0.18 -0.34 -0.09 0.00 -1.03 0.00 0.00 41.12 39.84 1byb n ASP 321 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1byb s ARG 322 N -2.23 0.33 -0.46 0.11 3.52 -0.95 -4.68 118.95 114.59 1byb s ARG 322 Ca 0.23 0.29 -0.28 0.00 -0.13 0.00 0.00 55.73 55.84 1byb s ARG 322 Cb 0.20 -0.60 0.01 0.00 -1.56 0.00 0.00 34.95 33.00 1byb s ARG 322 CO 0.02 -0.78 1.43 0.34 -0.81 0.00 0.00 175.30 175.50 1byb s ASP 323 N 2.48 6.24 0.00 -2.12 -1.08 0.58 -1.12 116.67 121.64 1byb s ASP 323 Ca 0.11 0.65 0.26 0.00 -0.52 0.00 0.00 52.55 53.04 1byb s ASP 323 Cb -0.15 -2.54 1.02 0.00 -1.46 0.00 0.00 42.92 39.79 1byb s ASP 323 CO -0.21 -1.55 1.72 0.61 0.52 0.00 0.00 175.17 176.26 1byb n GLY 324 N 5.16 0.01 0.09 2.66 0.00 -1.20 -4.16 105.19 107.75 1byb n GLY 324 Ca 0.15 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 1byb n GLY 324 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1byb n TYR 325 N 0.14 0.00 -0.10 1.61 4.01 -1.26 -4.47 117.16 117.09 1byb n TYR 325 Ca 0.18 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 58.08 1byb n TYR 325 Cb 0.33 -0.74 0.56 0.00 -0.31 0.00 0.00 39.34 39.18 1byb n TYR 325 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1byb h ARG 326 N 0.00 0.28 -0.27 -0.72 2.43 -1.80 0.98 114.38 115.28 1byb h ARG 326 Ca -0.42 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 58.64 1byb h ARG 326 Cb 1.73 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 31.20 1byb h ARG 326 CO -0.05 0.19 -0.22 -1.35 -1.51 0.00 0.00 179.97 177.03 1byb h PRO 327 N 0.29 0.50 -0.22 0.20 0.11 -1.77 -0.30 132.00 130.81 1byb h PRO 327 Ca 0.31 -0.18 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 1byb h PRO 327 Cb 0.82 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 1byb h PRO 327 CO -0.07 0.69 0.12 0.82 -0.21 0.00 0.00 178.00 179.35 1byb h ILE 328 N 0.45 1.11 -0.68 4.15 2.04 -1.08 -0.04 117.51 123.45 1byb h ILE 328 Ca 0.07 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.65 1byb h ILE 328 Cb 0.64 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1byb h ILE 328 CO 0.05 0.10 0.45 0.00 0.00 0.00 0.00 178.15 178.75 1byb h ALA 329 N 1.01 1.52 -0.36 1.87 0.00 -0.78 -0.71 119.26 121.81 1byb h ALA 329 Ca 0.08 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1byb h ALA 329 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1byb h ALA 329 CO -0.01 0.45 -0.31 -0.09 0.00 0.00 0.00 179.25 179.29 1byb h ARG 330 N 0.92 0.84 -0.72 0.00 2.43 -0.46 -2.34 114.38 115.06 1byb h ARG 330 Ca 0.25 -0.43 0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1byb h ARG 330 Cb -0.11 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.38 1byb h ARG 330 CO -0.05 1.07 0.37 1.98 -1.51 0.00 0.00 179.97 181.83 1byb h MET 331 N 0.64 0.63 0.00 0.20 4.05 0.01 -1.92 114.93 118.54 1byb h MET 331 Ca 0.06 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.41 1byb h MET 331 Cb 0.89 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.54 1byb h MET 331 CO 0.08 0.42 -0.18 -0.07 0.23 0.00 0.00 176.91 177.39 1byb h LEU 332 N 0.65 0.00 -1.56 3.39 3.38 -0.96 -3.01 115.31 117.20 1byb h LEU 332 Ca 0.34 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.34 1byb h LEU 332 Cb 0.32 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1byb h LEU 332 CO -0.25 0.18 0.32 0.77 0.09 0.00 0.00 178.44 179.55 1byb h SER 333 N 0.00 0.50 0.71 -0.43 4.64 -0.80 -2.07 113.55 116.10 1byb h SER 333 Ca -0.00 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 1byb h SER 333 Cb 0.37 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1byb h SER 333 CO 0.02 0.35 -0.30 0.08 -0.87 0.00 0.00 176.83 176.12 1byb h ARG 334 N 0.58 0.00 -0.19 4.77 0.11 -1.64 -2.13 114.38 115.88 1byb h ARG 334 Ca 0.19 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.27 1byb h ARG 334 Cb 0.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.12 1byb h ARG 334 CO -0.05 0.30 0.00 0.72 0.10 0.00 0.00 179.97 181.04 1byb n HIS 335 N -3.59 0.23 -2.48 4.08 8.25 -0.84 -0.04 115.22 120.83 1byb n HIS 335 Ca -0.01 -0.12 -0.19 0.00 -0.26 0.00 0.00 57.72 57.14 1byb n HIS 335 Cb 0.43 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.53 1byb n HIS 335 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1byb n HIS 336 N 0.69 -1.19 -3.69 4.41 8.25 -0.80 -4.84 115.22 118.04 1byb n HIS 336 Ca 0.17 0.06 -0.22 0.00 -0.26 0.00 0.00 57.72 57.46 1byb n HIS 336 Cb 0.43 -3.76 -0.02 0.00 1.12 0.00 0.00 29.99 27.76 1byb n HIS 336 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1byb s ALA 337 N -2.97 3.82 -0.05 -1.41 0.00 -0.89 -4.62 121.76 115.65 1byb s ALA 337 Ca 0.04 -1.08 -0.09 0.00 0.00 0.00 0.00 51.96 50.82 1byb s ALA 337 Cb -0.02 -1.91 -0.05 0.00 0.00 0.00 0.00 23.12 21.15 1byb s ALA 337 CO 0.04 0.12 0.25 0.42 0.00 0.00 0.00 175.76 176.60 1byb s ILE 338 N -2.14 5.31 -0.46 0.00 1.01 -0.51 -4.24 121.20 120.17 1byb s ILE 338 Ca 0.37 0.40 -0.17 0.00 0.00 0.00 0.00 60.65 61.25 1byb s ILE 338 Cb -0.09 -3.53 0.05 0.00 0.01 0.00 0.00 42.46 38.89 1byb s ILE 338 CO 0.32 0.55 0.48 -0.22 0.00 0.00 0.00 174.94 176.08 1byb s LEU 339 N -1.20 5.15 -0.52 2.97 0.20 -0.81 -1.56 118.68 122.92 1byb s LEU 339 Ca 0.20 -0.97 -0.18 0.00 0.69 0.00 0.00 54.13 53.87 1byb s LEU 339 Cb -0.14 -2.33 0.07 0.00 -0.43 0.00 0.00 46.19 43.36 1byb s LEU 339 CO 0.10 -0.70 0.61 0.21 -0.29 0.00 0.00 176.35 176.27 1byb s ASN 340 N 2.34 6.20 -0.46 3.68 3.04 0.53 -0.48 114.94 129.80 1byb s ASN 340 Ca 0.10 -1.10 -0.24 0.00 0.04 0.00 0.00 52.86 51.66 1byb s ASN 340 Cb -0.20 -2.28 0.03 0.00 -1.54 0.00 0.00 41.25 37.26 1byb s ASN 340 CO 0.11 -0.90 0.86 0.12 -3.04 0.00 0.00 177.10 174.24 1byb s PHE 341 N 2.48 2.96 -0.95 0.43 5.36 0.86 -1.68 117.98 127.44 1byb s PHE 341 Ca 0.13 0.28 0.00 0.00 -0.96 0.00 0.00 56.93 56.38 1byb s PHE 341 Cb -0.21 -3.83 0.00 0.00 -0.34 0.00 0.00 43.02 38.64 1byb s PHE 341 CO 0.10 -1.05 0.52 0.25 -1.46 0.00 0.00 175.22 173.59 1byb n THR 342 N 6.29 0.05 -3.46 0.12 -2.24 -0.79 -1.43 114.28 112.82 1byb n THR 342 Ca 0.04 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.67 1byb n THR 342 Cb 0.48 -0.52 -0.12 0.00 -2.10 0.00 0.00 70.33 68.07 1byb n THR 342 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1byb n LEU 344 N 5.33 0.00 0.10 0.00 4.77 -0.53 -4.86 117.00 121.81 1byb n LEU 344 Ca -0.05 -0.01 0.12 0.00 -0.03 0.00 0.00 56.01 56.04 1byb n LEU 344 Cb 0.50 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.68 1byb n LEU 344 CO 0.07 0.00 0.23 1.05 -1.33 0.00 0.00 177.39 177.42 1byb h GLU 345 N 0.00 0.00 -6.95 3.23 9.09 -1.89 -3.38 114.58 114.68 1byb h GLU 345 Ca 0.00 0.00 -0.47 0.00 0.05 0.00 0.00 59.36 58.94 1byb h GLU 345 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1byb h GLU 345 CO 0.00 0.00 0.38 -1.64 0.05 0.00 0.00 179.01 177.80 1byb s MET 346 N -3.27 4.30 -0.03 1.06 -1.94 -1.26 -4.72 119.30 113.44 1byb s MET 346 Ca 0.03 1.41 -0.00 0.00 -1.71 0.00 0.00 55.69 55.41 1byb s MET 346 Cb 0.11 -2.57 -0.04 0.00 2.01 0.00 0.00 34.83 34.34 1byb s MET 346 CO 0.75 0.00 0.03 1.03 -0.01 0.00 0.00 175.02 176.82 1byb s ARG 347 N -2.45 2.95 0.29 2.03 0.52 -1.26 -4.29 118.95 116.73 1byb s ARG 347 Ca 0.56 -0.49 0.02 0.00 -0.52 0.00 0.00 55.73 55.30 1byb s ARG 347 Cb -0.19 -2.78 0.59 0.00 0.52 0.00 0.00 34.95 33.08 1byb s ARG 347 CO 0.24 0.66 1.82 -0.44 0.02 0.00 0.00 175.30 177.61 1byb h ASP 348 N 4.57 0.89 0.13 0.23 5.19 -1.95 -1.51 116.42 123.97 1byb h ASP 348 Ca -0.50 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1byb h ASP 348 Cb 1.18 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.58 1byb h ASP 348 CO 0.58 0.45 0.00 -1.54 -3.12 0.00 0.00 179.24 175.60 1byb n SER 349 N -4.65 0.00 -0.66 6.45 3.41 -1.26 -1.46 113.62 115.45 1byb n SER 349 Ca 0.20 0.01 0.12 0.00 -0.26 0.00 0.00 58.87 58.94 1byb n SER 349 Cb 0.40 -0.20 0.12 0.00 -0.26 0.00 0.00 64.21 64.27 1byb n SER 349 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1byb n GLU 350 N -1.20 1.66 -3.64 4.33 1.02 -0.57 -4.93 120.64 117.32 1byb n GLU 350 Ca 0.05 -1.32 -0.36 0.00 -0.02 0.00 0.00 57.16 55.52 1byb n GLU 350 Cb 0.06 -1.47 -0.06 0.00 -0.02 0.00 0.00 31.44 29.96 1byb n GLU 350 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1byb s GLN 351 N -2.25 3.72 0.30 3.49 -1.52 -0.54 -5.04 119.66 117.82 1byb s GLN 351 Ca 0.25 0.13 -0.29 0.00 -1.95 0.00 0.00 55.36 53.50 1byb s GLN 351 Cb 0.19 -3.08 -0.13 0.00 -0.22 0.00 0.00 33.01 29.77 1byb s GLN 351 CO 0.44 0.63 1.31 -0.35 -0.25 0.00 0.00 175.29 177.07 1byb n PRO 352 N 1.25 2.03 0.16 2.91 -0.04 -1.26 -4.85 135.00 135.21 1byb n PRO 352 Ca -0.11 0.72 0.05 0.00 -0.04 0.00 0.00 63.50 64.11 1byb n PRO 352 Cb 0.53 -2.31 0.48 0.00 -0.04 0.00 0.00 33.50 32.16 1byb n PRO 352 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1byb h SER 353 N 3.12 0.14 0.39 3.54 0.87 -1.96 -2.56 113.55 117.10 1byb h SER 353 Ca -0.45 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1byb h SER 353 Cb 1.28 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1byb h SER 353 CO 0.67 0.24 0.00 -0.90 -0.53 0.00 0.00 176.83 176.31 1byb n ASP 354 N -4.37 0.00 0.11 6.23 5.75 -1.26 -2.72 116.55 120.30 1byb n ASP 354 Ca -0.01 -0.23 0.12 0.00 -0.01 0.00 0.00 54.79 54.66 1byb n ASP 354 Cb 0.20 -0.23 0.26 0.00 -1.03 0.00 0.00 41.12 40.32 1byb n ASP 354 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1byb h ALA 355 N 3.32 0.83 -6.18 2.12 0.00 -1.82 -3.48 119.26 114.05 1byb h ALA 355 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 1byb h ALA 355 Cb 0.20 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.01 1byb h ALA 355 CO 0.00 0.00 -0.83 1.63 0.00 0.00 0.00 179.25 180.05 1byb n LYS 356 N -2.40 -4.69 -3.15 0.00 4.76 -1.10 -1.40 118.16 110.17 1byb n LYS 356 Ca 0.04 0.58 -0.39 0.00 -2.87 0.00 0.00 58.31 55.67 1byb n LYS 356 Cb 0.46 -5.10 -0.06 0.00 -1.84 0.00 0.00 35.03 28.50 1byb n LYS 356 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1byb s SER 357 N -4.27 7.13 -0.43 4.39 0.01 -1.26 -1.78 113.70 117.49 1byb s SER 357 Ca 0.06 1.34 0.10 0.00 1.31 0.00 0.00 55.95 58.76 1byb s SER 357 Cb -0.03 -2.40 0.38 0.00 0.21 0.00 0.00 66.02 64.17 1byb s SER 357 CO 0.83 0.18 0.88 0.61 0.41 0.00 0.00 173.24 176.14 1byb n GLY 358 N 1.99 4.06 0.23 3.44 0.00 -0.84 -4.86 105.19 109.21 1byb n GLY 358 Ca -0.07 -2.05 0.01 0.00 0.00 0.00 0.00 46.02 43.91 1byb n GLY 358 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1byb h PRO 359 N 2.94 0.27 -0.36 1.61 0.13 -1.89 0.10 132.00 134.81 1byb h PRO 359 Ca 0.10 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.14 1byb h PRO 359 Cb 0.87 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 1byb h PRO 359 CO 0.63 0.18 -0.06 1.96 -0.23 0.00 0.00 178.00 180.48 1byb h GLN 360 N 0.28 0.59 -0.28 0.86 4.20 -1.91 -1.27 115.11 117.57 1byb h GLN 360 Ca 0.31 -0.15 -0.16 0.00 0.06 0.00 0.00 58.65 58.71 1byb h GLN 360 Cb 0.46 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1byb h GLN 360 CO -0.39 0.65 -0.45 0.93 -0.67 0.00 0.00 178.83 178.90 1byb h GLU 361 N 0.55 0.80 0.05 1.46 3.07 -1.77 -2.27 114.58 116.47 1byb h GLU 361 Ca 0.11 -0.49 0.02 0.00 -0.50 0.00 0.00 59.36 58.50 1byb h GLU 361 Cb 0.44 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.37 1byb h GLU 361 CO 0.02 1.12 -0.16 1.25 -1.40 0.00 0.00 179.01 179.84 1byb h LEU 362 N 0.56 -0.45 -0.24 1.33 5.85 -0.72 -1.47 115.31 120.17 1byb h LEU 362 Ca 0.02 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.86 1byb h LEU 362 Cb 1.05 0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.19 1byb h LEU 362 CO 0.10 -0.23 -0.37 0.58 -0.34 0.00 0.00 178.44 178.19 1byb h VAL 363 N -0.29 0.21 -0.64 1.05 2.07 -1.20 -0.56 116.25 116.89 1byb h VAL 363 Ca 0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.61 1byb h VAL 363 Cb 0.33 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1byb h VAL 363 CO -0.12 0.00 0.42 1.56 0.02 0.00 0.00 177.57 179.45 1byb h GLN 364 N -0.38 0.63 0.48 1.57 4.20 -1.24 -0.77 115.11 119.60 1byb h GLN 364 Ca 0.12 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1byb h GLN 364 Cb 0.57 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1byb h GLN 364 CO -0.45 0.42 -0.23 0.37 -0.67 0.00 0.00 178.83 178.27 1byb h GLN 365 N 0.65 -0.62 -0.15 1.46 4.15 -0.40 -2.46 115.11 117.74 1byb h GLN 365 Ca 0.27 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.73 1byb h GLN 365 Cb 0.24 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 1byb h GLN 365 CO -0.08 -0.34 0.07 0.28 -1.93 0.00 0.00 178.83 176.83 1byb h VAL 366 N -0.81 1.12 -0.38 2.39 2.07 -0.84 -1.53 116.25 118.27 1byb h VAL 366 Ca -0.07 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1byb h VAL 366 Cb 0.57 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1byb h VAL 366 CO 0.11 0.11 0.18 -0.07 0.02 0.00 0.00 177.57 177.93 1byb h LEU 367 N 0.12 0.50 -0.62 2.57 3.38 -1.25 -2.07 115.31 117.94 1byb h LEU 367 Ca 0.05 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1byb h LEU 367 Cb 0.11 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1byb h LEU 367 CO -0.01 0.48 0.35 0.28 0.09 0.00 0.00 178.44 179.64 1byb h SER 368 N 0.48 0.54 -0.82 -0.43 0.02 -1.44 0.13 113.55 112.04 1byb h SER 368 Ca 0.13 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.16 1byb h SER 368 Cb 0.12 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.50 1byb h SER 368 CO -0.02 0.37 0.50 1.23 -1.14 0.00 0.00 176.83 177.77 1byb h GLY 369 N 0.67 1.22 0.81 -3.77 0.00 -0.79 0.31 103.07 101.53 1byb h GLY 369 Ca 0.26 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1byb h GLY 369 CO -0.14 0.24 -0.01 -1.33 0.00 0.00 0.00 176.54 175.29 1byb h GLY 370 N 0.91 -0.04 1.16 4.60 0.00 -0.71 -1.93 103.07 107.05 1byb h GLY 370 Ca 0.36 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 1byb h GLY 370 CO -0.17 -0.01 0.52 1.49 0.00 0.00 0.00 176.54 178.36 1byb h TRP 371 N -0.22 1.08 -0.41 5.60 6.55 -0.35 -1.49 115.95 126.71 1byb h TRP 371 Ca -0.00 0.01 -0.05 0.00 0.95 0.00 0.00 58.89 59.79 1byb h TRP 371 Cb 0.21 -0.36 -0.02 0.00 -0.86 0.00 0.00 29.16 28.13 1byb h TRP 371 CO -0.01 0.71 0.04 -0.09 -1.05 0.00 0.00 178.44 178.04 1byb h ARG 372 N 1.15 0.63 -0.01 0.49 2.43 -0.30 -1.99 114.38 116.78 1byb h ARG 372 Ca 0.30 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1byb h ARG 372 Cb -0.07 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1byb h ARG 372 CO -0.06 0.62 -0.06 0.39 -1.51 0.00 0.00 179.97 179.35 1byb n GLU 373 N -4.28 1.09 -3.08 0.20 -0.58 -0.74 -4.93 120.64 108.31 1byb n GLU 373 Ca 0.02 -0.43 -0.13 0.00 -0.42 0.00 0.00 57.16 56.20 1byb n GLU 373 Cb 0.24 -1.49 0.06 0.00 -0.57 0.00 0.00 31.44 29.68 1byb n GLU 373 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1byb n ASP 374 N -0.58 -2.96 -4.67 1.62 2.03 -0.64 -4.94 116.55 106.41 1byb n ASP 374 Ca 0.18 -0.42 -0.26 0.00 0.52 0.00 0.00 54.79 54.82 1byb n ASP 374 Cb 0.26 -3.72 -0.09 0.00 -0.72 0.00 0.00 41.12 36.86 1byb n ASP 374 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1byb s ILE 375 N -3.24 2.31 0.18 5.18 -4.36 -0.91 -5.03 121.20 115.33 1byb s ILE 375 Ca 0.13 -1.88 -0.21 0.00 -0.26 0.00 0.00 60.65 58.43 1byb s ILE 375 Cb -0.06 -2.93 -0.08 0.00 1.25 0.00 0.00 42.46 40.65 1byb s ILE 375 CO 0.51 -0.07 0.70 -0.13 0.24 0.00 0.00 174.94 176.20 1byb s ARG 376 N -3.78 4.31 -0.08 0.37 0.52 -1.26 -4.43 118.95 114.59 1byb s ARG 376 Ca 0.37 0.90 0.03 0.00 -0.52 0.00 0.00 55.73 56.52 1byb s ARG 376 Cb 0.04 -3.04 0.01 0.00 0.52 0.00 0.00 34.95 32.48 1byb s ARG 376 CO 0.20 0.48 -0.18 0.08 0.02 0.00 0.00 175.30 175.91 1byb s VAL 377 N -1.36 1.60 0.46 3.52 1.01 -1.26 -1.92 120.40 122.45 1byb s VAL 377 Ca 0.39 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.65 1byb s VAL 377 Cb -0.19 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 1byb s VAL 377 CO 0.22 0.46 0.09 0.00 0.00 0.00 0.00 175.10 175.87 1byb s ALA 378 N 0.53 3.42 0.31 5.51 0.00 0.36 -0.50 121.76 131.40 1byb s ALA 378 Ca -0.16 -0.82 -0.18 0.00 0.00 0.00 0.00 51.96 50.80 1byb s ALA 378 Cb -0.17 0.50 0.06 0.00 0.00 0.00 0.00 23.12 23.52 1byb s ALA 378 CO 0.06 -0.23 0.89 0.20 0.00 0.00 0.00 175.76 176.68 1byb s GLY 379 N -3.72 0.28 0.10 0.00 0.00 -0.75 -0.10 107.32 103.14 1byb s GLY 379 Ca 0.16 -0.61 -0.00 0.00 0.00 0.00 0.00 44.72 44.26 1byb s GLY 379 CO 0.10 0.80 0.01 -0.54 0.00 0.00 0.00 173.10 173.47 1byb s GLU 380 N -2.21 0.83 0.35 2.90 2.02 -0.51 -1.33 118.70 120.75 1byb s GLU 380 Ca 0.18 -1.37 -0.19 0.00 0.02 0.00 0.00 54.97 53.61 1byb s GLU 380 Cb -0.04 0.14 -0.10 0.00 0.10 0.00 0.00 34.13 34.23 1byb s GLU 380 CO 0.09 -0.17 0.84 0.54 0.02 0.00 0.00 175.26 176.57 1byb s ASN 381 N -3.02 6.95 -0.01 -0.19 4.22 -1.25 -1.46 114.94 120.18 1byb s ASN 381 Ca 0.17 1.51 -0.03 0.00 -2.14 0.00 0.00 52.86 52.37 1byb s ASN 381 Cb 0.07 -2.46 -0.28 0.00 1.28 0.00 0.00 41.25 39.86 1byb s ASN 381 CO -0.03 -0.21 0.80 0.00 -2.04 0.00 0.00 177.10 175.62 1byb h ALA 382 N 2.42 0.29 -2.29 3.54 0.00 -1.91 -3.42 119.26 117.90 1byb h ALA 382 Ca -0.48 -1.15 -0.45 0.00 0.00 0.00 0.00 54.91 52.83 1byb h ALA 382 Cb 1.18 0.34 -0.15 0.00 0.00 0.00 0.00 17.79 19.16 1byb h ALA 382 CO 0.64 1.16 -0.74 -0.51 0.00 0.00 0.00 179.25 179.80 1byb s LEU 383 N -6.97 2.54 -0.01 0.00 1.43 -1.26 -5.08 118.68 109.33 1byb s LEU 383 Ca -0.10 -1.00 -0.30 0.00 -1.03 0.00 0.00 54.13 51.70 1byb s LEU 383 Cb 0.07 -0.66 -0.07 0.00 0.03 0.00 0.00 46.19 45.55 1byb s LEU 383 CO 0.85 -0.17 1.79 -2.84 0.23 0.00 0.00 176.35 176.21 1byb s PRO 384 N -3.56 4.16 0.02 1.29 0.02 -1.26 -4.93 135.00 130.75 1byb s PRO 384 Ca 0.21 2.37 0.03 0.00 0.02 0.00 0.00 61.00 63.63 1byb s PRO 384 Cb -0.01 -4.06 -0.02 0.00 0.02 0.00 0.00 34.50 30.44 1byb s PRO 384 CO 0.06 -0.89 -0.09 1.03 -0.33 0.00 0.00 177.00 176.79 1byb s ARG 385 N 4.20 0.61 0.00 5.54 1.81 -1.26 -5.03 118.95 124.81 1byb s ARG 385 Ca 0.80 -0.56 0.00 0.00 -1.72 0.00 0.00 55.73 54.25 1byb s ARG 385 Cb -0.37 -0.51 0.00 0.00 -0.45 0.00 0.00 34.95 33.61 1byb s ARG 385 CO 0.35 0.12 0.65 0.66 -0.68 0.00 0.00 175.30 176.40 1byb n TYR 386 N 2.11 0.00 -3.98 -0.53 4.01 -1.26 -4.99 117.16 112.52 1byb n TYR 386 Ca -0.18 -0.21 -0.21 0.00 -0.16 0.00 0.00 57.90 57.14 1byb n TYR 386 Cb 0.56 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.54 1byb n TYR 386 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1byb s ASP 387 N -0.43 6.15 0.39 7.72 -4.77 -1.26 -4.86 116.67 119.61 1byb s ASP 387 Ca 0.00 -0.00 0.07 0.00 -3.30 0.00 0.00 52.55 49.31 1byb s ASP 387 Cb 0.00 -1.74 0.78 0.00 -1.09 0.00 0.00 42.92 40.86 1byb s ASP 387 CO 0.00 -0.08 1.98 0.00 0.70 0.00 0.00 175.17 177.77 1byb h ALA 388 N 1.22 1.58 0.31 2.11 0.00 -1.98 -2.23 119.26 120.27 1byb h ALA 388 Ca -0.51 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1byb h ALA 388 Cb 1.23 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1byb h ALA 388 CO 0.61 0.33 -0.48 1.15 0.00 0.00 0.00 179.25 180.85 1byb h THR 389 N 0.47 0.06 -0.07 0.00 2.02 -1.99 0.13 112.91 113.53 1byb h THR 389 Ca 0.12 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.33 1byb h THR 389 Cb 0.13 0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 66.55 1byb h THR 389 CO -0.01 0.00 -0.37 0.00 0.37 0.00 0.00 175.52 175.51 1byb h ALA 390 N -0.58 -0.52 -0.65 6.16 0.00 -1.75 -1.93 119.26 119.99 1byb h ALA 390 Ca -0.03 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.97 1byb h ALA 390 Cb 0.79 0.68 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 1byb h ALA 390 CO -0.16 -0.88 0.28 1.88 0.00 0.00 0.00 179.25 180.37 1byb h TYR 391 N -0.48 0.49 0.00 0.00 0.05 -1.29 -0.75 116.97 114.98 1byb h TYR 391 Ca 0.07 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.83 1byb h TYR 391 Cb 0.60 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 1byb h TYR 391 CO -0.42 0.14 -0.24 -0.91 -1.05 0.00 0.00 178.16 175.69 1byb h ASN 392 N 0.48 0.00 -0.30 3.88 2.35 -0.44 -1.68 115.58 119.86 1byb h ASN 392 Ca 0.33 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.94 1byb h ASN 392 Cb 0.39 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 1byb h ASN 392 CO -0.30 0.24 -0.33 -0.61 -1.65 0.00 0.00 177.43 174.78 1byb h GLN 393 N 0.00 0.76 -0.41 0.81 5.75 -0.37 -1.18 115.11 120.47 1byb h GLN 393 Ca -0.00 -0.41 -0.05 0.00 -0.15 0.00 0.00 58.65 58.03 1byb h GLN 393 Cb 0.53 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 1byb h GLN 393 CO 0.03 1.04 0.05 0.82 -2.65 0.00 0.00 178.83 178.12 1byb h ILE 394 N 0.52 1.25 -0.69 2.39 2.04 -0.95 -2.24 117.51 119.83 1byb h ILE 394 Ca 0.04 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 65.01 1byb h ILE 394 Cb 0.91 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 1byb h ILE 394 CO 0.08 0.31 0.46 0.40 0.00 0.00 0.00 178.15 179.40 1byb h ILE 395 N 0.54 1.15 -0.15 -0.67 2.04 -1.25 -0.51 117.51 118.66 1byb h ILE 395 Ca 0.12 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1byb h ILE 395 Cb 0.40 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1byb h ILE 395 CO 0.01 0.16 0.04 0.25 0.00 0.00 0.00 178.15 178.61 1byb h LEU 396 N 0.90 0.22 -1.70 1.44 5.85 -0.95 -2.70 115.31 118.37 1byb h LEU 396 Ca 0.26 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1byb h LEU 396 Cb -0.04 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1byb h LEU 396 CO -0.06 0.39 -0.10 0.78 -0.34 0.00 0.00 178.44 179.11 1byb h ASN 397 N 0.04 0.06 -0.18 1.25 2.35 -1.08 -0.17 115.58 117.86 1byb h ASN 397 Ca 0.05 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.67 1byb h ASN 397 Cb 0.25 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1byb h ASN 397 CO 0.00 0.17 -0.29 0.00 -1.65 0.00 0.00 177.43 175.67 1byb h ALA 398 N 1.84 0.90 -2.08 -0.83 0.00 -0.92 -3.35 119.26 114.81 1byb h ALA 398 Ca 0.01 -0.39 -0.57 0.00 0.00 0.00 0.00 54.91 53.97 1byb h ALA 398 Cb 0.22 -0.13 -0.39 0.00 0.00 0.00 0.00 17.79 17.49 1byb h ALA 398 CO 0.01 0.62 -1.07 1.63 0.00 0.00 0.00 179.25 180.44 1byb n LYS 399 N -4.09 0.61 0.06 0.00 5.02 -0.74 -0.69 118.16 118.33 1byb n LYS 399 Ca -0.01 -3.23 0.21 0.00 -2.02 0.00 0.00 58.31 53.27 1byb n LYS 399 Cb 0.46 -1.33 0.68 0.00 -0.02 0.00 0.00 35.03 34.82 1byb n LYS 399 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1byb h PRO 400 N 4.37 0.00 -0.37 1.97 0.11 -1.19 0.30 132.00 137.19 1byb h PRO 400 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1byb h PRO 400 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1byb h PRO 400 CO 0.44 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.27 1byb n GLN 401 N -3.50 3.08 0.00 1.05 6.02 -1.26 -1.09 117.38 121.68 1byb n GLN 401 Ca 0.09 -2.54 0.00 0.00 -0.01 0.00 0.00 57.00 54.54 1byb n GLN 401 Cb 0.79 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 30.42 1byb n GLN 401 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1byb n GLY 402 N 0.19 -2.31 3.85 1.08 0.00 0.11 -4.90 105.19 103.20 1byb n GLY 402 Ca 0.18 -1.56 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 1byb n GLY 402 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1byb s VAL 403 N -0.57 4.80 -0.39 1.61 1.01 -1.26 -4.80 120.40 120.80 1byb s VAL 403 Ca 0.00 0.81 -0.11 0.00 0.00 0.00 0.00 61.98 62.68 1byb s VAL 403 Cb 0.00 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.73 1byb s VAL 403 CO 0.00 0.06 0.23 0.21 0.00 0.00 0.00 175.10 175.61 1byb s ASN 404 N -2.00 5.77 0.00 3.32 2.47 -1.26 -4.96 114.94 118.27 1byb s ASN 404 Ca 0.45 -1.10 0.32 0.00 0.42 0.00 0.00 52.86 52.94 1byb s ASN 404 Cb -0.13 -2.03 1.88 0.00 -1.45 0.00 0.00 41.25 39.51 1byb s ASN 404 CO 0.20 -0.43 2.21 -0.46 -3.72 0.00 0.00 177.10 174.90 1byb n ASN 405 N 5.01 0.00 -2.64 -4.21 2.04 -1.26 -3.17 115.26 111.02 1byb n ASN 405 Ca -0.11 -0.92 -0.08 0.00 -0.44 0.00 0.00 54.58 53.02 1byb n ASN 405 Cb 0.45 -0.03 0.04 0.00 -2.53 0.00 0.00 39.78 37.71 1byb n ASN 405 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1byb n ASN 406 N -1.03 2.32 0.00 0.53 6.94 -1.26 -4.70 115.26 118.06 1byb n ASN 406 Ca 0.23 -2.58 0.00 0.00 -0.02 0.00 0.00 54.58 52.21 1byb n ASN 406 Cb 0.12 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 37.08 1byb n ASN 406 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1byb n GLY 407 N -0.49 -1.78 3.78 4.83 0.00 -0.61 -3.16 105.19 107.76 1byb n GLY 407 Ca 0.16 -1.46 -0.35 0.00 0.00 0.00 0.00 46.02 44.37 1byb n GLY 407 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1byb s PRO 408 N -1.80 3.37 0.70 1.61 0.04 -1.26 -4.33 135.00 133.32 1byb s PRO 408 Ca 0.00 1.59 -0.15 0.00 0.04 0.00 0.00 61.00 62.48 1byb s PRO 408 Cb 0.00 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.55 1byb s PRO 408 CO 0.00 -0.83 1.17 -1.25 0.04 0.00 0.00 177.00 176.13 1byb s PRO 409 N -3.31 2.42 0.30 0.56 0.04 -1.26 -4.74 135.00 129.01 1byb s PRO 409 Ca 0.72 1.61 0.12 0.00 0.04 0.00 0.00 61.00 63.49 1byb s PRO 409 Cb -0.23 -1.88 0.44 0.00 0.04 0.00 0.00 34.50 32.86 1byb s PRO 409 CO 0.27 -1.59 1.65 -0.22 0.04 0.00 0.00 177.00 177.15 1byb h LYS 410 N -0.13 0.00 -4.40 4.56 3.64 -1.94 -3.42 116.57 114.88 1byb h LYS 410 Ca -0.47 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 58.50 1byb h LYS 410 Cb 1.28 0.00 -0.31 0.00 -0.41 0.00 0.00 32.23 32.78 1byb h LYS 410 CO 0.51 0.56 -0.78 -0.51 -2.27 0.00 0.00 179.45 176.97 1byb s LEU 411 N -7.58 1.69 -0.06 5.20 1.43 -1.26 -5.13 118.68 112.96 1byb s LEU 411 Ca -0.01 -0.16 -0.23 0.00 -1.03 0.00 0.00 54.13 52.69 1byb s LEU 411 Cb 0.13 -0.49 0.05 0.00 0.03 0.00 0.00 46.19 45.91 1byb s LEU 411 CO 0.75 0.03 0.53 -0.94 0.23 0.00 0.00 176.35 176.95 1byb s SER 412 N 0.35 -0.48 0.60 2.29 1.04 -1.26 -4.29 113.70 111.95 1byb s SER 412 Ca -0.05 0.56 -0.12 0.00 0.48 0.00 0.00 55.95 56.82 1byb s SER 412 Cb -0.09 0.56 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 1byb s SER 412 CO 0.00 -0.48 1.02 -0.04 0.98 0.00 0.00 173.24 174.72 1byb s MET 413 N -0.98 3.67 0.29 4.02 -1.94 0.13 -4.81 119.30 119.67 1byb s MET 413 Ca -0.10 0.79 0.21 0.00 -1.71 0.00 0.00 55.69 54.88 1byb s MET 413 Cb -0.03 -2.09 0.12 0.00 2.01 0.00 0.00 34.83 34.85 1byb s MET 413 CO 0.06 -0.51 1.29 0.35 -0.01 0.00 0.00 175.02 176.20 1byb h PHE 414 N -0.08 0.00 0.00 -0.03 3.57 -1.14 -3.47 116.94 115.80 1byb h PHE 414 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1byb h PHE 414 Cb 1.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.93 1byb h PHE 414 CO 0.66 0.11 0.00 0.41 -2.23 0.00 0.00 178.31 177.26 1byb n GLY 415 N 1.18 1.25 2.86 2.40 0.00 -1.26 -4.44 105.19 107.17 1byb n GLY 415 Ca 0.01 -0.74 -0.18 0.00 0.00 0.00 0.00 46.02 45.11 1byb n GLY 415 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1byb s VAL 416 N -2.00 0.33 -0.40 1.61 1.01 -1.03 -1.82 120.40 118.10 1byb s VAL 416 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 1byb s VAL 416 Cb 0.00 -0.38 0.08 0.00 0.00 0.00 0.00 36.38 36.07 1byb s VAL 416 CO 0.00 0.17 0.21 -0.89 0.00 0.00 0.00 175.10 174.59 1byb s THR 417 N 0.89 3.94 0.67 3.92 2.01 -0.44 -1.69 115.64 124.94 1byb s THR 417 Ca -0.10 -1.46 -0.17 0.00 0.31 0.00 0.00 61.69 60.27 1byb s THR 417 Cb -0.13 -3.42 0.00 0.00 0.01 0.00 0.00 72.50 68.96 1byb s THR 417 CO -0.01 -0.46 1.25 -0.47 -0.69 0.00 0.00 174.62 174.24 1byb s TYR 418 N 1.37 2.10 -0.85 4.92 5.04 0.23 -3.79 117.35 126.36 1byb s TYR 418 Ca 0.03 1.53 -0.20 0.00 -2.44 0.00 0.00 57.07 55.98 1byb s TYR 418 Cb -0.22 -3.60 0.10 0.00 0.35 0.00 0.00 41.96 38.59 1byb s TYR 418 CO 0.01 -2.74 1.11 -1.17 -1.34 0.00 0.00 175.55 171.41 1byb s LEU 419 N -4.60 4.68 0.00 6.97 0.20 -1.26 -2.35 118.68 122.31 1byb s LEU 419 Ca 0.79 -1.63 0.00 0.00 0.69 0.00 0.00 54.13 53.98 1byb s LEU 419 Cb -0.34 -2.42 0.00 0.00 -0.43 0.00 0.00 46.19 43.00 1byb s LEU 419 CO 0.41 -1.23 0.00 -1.14 -0.29 0.00 0.00 176.35 174.09 1byb n ARG 420 N 7.17 0.00 -3.84 1.98 0.63 -1.25 -4.80 116.66 116.55 1byb n ARG 420 Ca 0.16 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.75 1byb n ARG 420 Cb 0.48 0.00 -0.12 0.00 0.45 0.00 0.00 32.46 33.27 1byb n ARG 420 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1byb s LEU 421 N -2.49 4.86 0.45 6.15 1.98 0.04 -4.71 118.68 124.97 1byb s LEU 421 Ca 0.00 -2.71 0.06 0.00 -2.89 0.00 0.00 54.13 48.59 1byb s LEU 421 Cb 0.00 -1.75 -0.03 0.00 0.66 0.00 0.00 46.19 45.07 1byb s LEU 421 CO 0.00 -0.35 0.18 -0.94 -1.89 0.00 0.00 176.35 173.36 1byb s SER 422 N 0.53 4.38 0.34 3.68 1.04 -1.26 -4.44 113.70 117.98 1byb s SER 422 Ca 0.15 -1.22 0.06 0.00 0.48 0.00 0.00 55.95 55.42 1byb s SER 422 Cb -0.22 -0.14 0.74 0.00 0.10 0.00 0.00 66.02 66.49 1byb s SER 422 CO -0.03 -0.69 1.90 0.44 0.98 0.00 0.00 173.24 175.84 1byb h ASP 423 N 1.31 0.71 -0.69 7.02 3.32 -1.98 -1.04 116.42 125.07 1byb h ASP 423 Ca -0.42 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 1byb h ASP 423 Cb 1.27 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 1byb h ASP 423 CO 0.69 0.41 0.43 0.44 -1.72 0.00 0.00 179.24 179.48 1byb h ASP 424 N 0.78 0.82 -0.48 6.45 3.32 -1.97 -1.18 116.42 124.16 1byb h ASP 424 Ca 0.40 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.40 1byb h ASP 424 Cb 0.49 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1byb h ASP 424 CO -0.17 0.62 0.30 0.25 -1.72 0.00 0.00 179.24 178.53 1byb h LEU 425 N 0.93 0.58 0.00 1.55 5.85 -1.56 -2.37 115.31 120.29 1byb h LEU 425 Ca 0.25 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1byb h LEU 425 Cb -0.05 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.83 1byb h LEU 425 CO -0.05 0.45 -0.33 0.18 -0.34 0.00 0.00 178.44 178.35 1byb n LEU 426 N -4.44 0.34 -4.75 2.25 4.32 -0.55 -2.46 117.00 111.71 1byb n LEU 426 Ca 0.04 0.19 -0.41 0.00 -0.02 0.00 0.00 56.01 55.81 1byb n LEU 426 Cb 0.07 -0.34 -0.00 0.00 -1.62 0.00 0.00 43.42 41.54 1byb n LEU 426 CO 0.36 0.07 1.05 1.67 -1.22 0.00 0.00 177.39 179.32 1byb n GLN 427 N -1.53 2.46 -0.29 3.23 0.00 -0.56 -4.65 117.38 116.04 1byb n GLN 427 Ca 0.06 0.86 -0.08 0.00 -0.00 0.00 0.00 57.00 57.85 1byb n GLN 427 Cb 0.34 -2.55 -0.07 0.00 0.00 0.00 0.00 30.24 27.96 1byb n GLN 427 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1byb n LYS 428 N 0.42 -0.30 -0.15 3.69 0.00 -1.26 -0.31 118.16 120.26 1byb n LYS 428 Ca 0.03 1.27 -0.08 0.00 0.00 0.00 0.00 58.31 59.53 1byb n LYS 428 Cb 0.38 -1.87 0.01 0.00 0.00 0.00 0.00 35.03 33.55 1byb n LYS 428 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1byb h SER 429 N 0.00 0.53 -0.28 3.14 0.02 -1.95 -1.66 113.55 113.36 1byb h SER 429 Ca 0.11 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1byb h SER 429 Cb 0.28 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1byb h SER 429 CO -0.65 0.44 0.17 0.78 -1.14 0.00 0.00 176.83 176.43 1byb h ASN 430 N 0.58 0.34 -0.27 3.07 2.35 -1.59 -2.66 115.58 117.40 1byb h ASN 430 Ca 0.16 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1byb h ASN 430 Cb 0.01 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1byb h ASN 430 CO -0.03 0.30 0.11 0.15 -1.65 0.00 0.00 177.43 176.31 1byb h PHE 431 N 0.35 0.47 -0.35 1.19 3.57 -0.33 -1.47 116.94 120.38 1byb h PHE 431 Ca 0.10 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 1byb h PHE 431 Cb 0.02 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 1byb h PHE 431 CO -0.04 0.40 0.03 -0.91 -2.23 0.00 0.00 178.31 175.56 1byb h ASN 432 N 0.47 0.49 -0.13 0.41 -0.26 -0.96 -0.86 115.58 114.74 1byb h ASN 432 Ca 0.12 -0.08 -0.10 0.00 -0.56 0.00 0.00 56.30 55.68 1byb h ASN 432 Cb 0.15 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 1byb h ASN 432 CO -0.01 0.53 -0.29 0.40 -1.06 0.00 0.00 177.43 177.00 1byb h ILE 433 N 0.51 1.37 -0.80 2.81 1.08 -1.07 -3.17 117.51 118.25 1byb h ILE 433 Ca 0.11 -1.57 0.08 0.00 -0.39 0.00 0.00 64.86 63.10 1byb h ILE 433 Cb 0.28 2.05 -0.07 0.00 -3.07 0.00 0.00 36.82 36.01 1byb h ILE 433 CO 0.00 0.47 0.46 0.15 -0.69 0.00 0.00 178.15 178.54 1byb h PHE 434 N 0.03 0.83 -0.99 1.37 3.57 -0.97 -0.79 116.94 120.00 1byb h PHE 434 Ca 0.00 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.63 1byb h PHE 434 Cb 0.89 -0.26 -0.08 0.00 2.79 0.00 0.00 35.95 39.30 1byb h PHE 434 CO 0.10 0.36 0.63 0.87 -2.23 0.00 0.00 178.31 178.04 1byb h LYS 435 N 0.79 1.00 -0.05 1.11 1.57 -1.21 0.74 116.57 120.51 1byb h LYS 435 Ca 0.38 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.92 1byb h LYS 435 Cb 0.31 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1byb h LYS 435 CO -0.23 0.66 -0.74 0.87 -0.57 0.00 0.00 179.45 179.44 1byb h LYS 436 N 1.03 0.31 -0.73 3.15 1.57 -1.17 -0.78 116.57 119.96 1byb h LYS 436 Ca 0.47 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1byb h LYS 436 Cb 0.38 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1byb h LYS 436 CO -0.22 0.92 0.41 0.35 -0.57 0.00 0.00 179.45 180.34 1byb h PHE 437 N 0.21 1.00 -0.42 -1.35 3.57 0.39 -0.78 116.94 119.56 1byb h PHE 437 Ca -0.03 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 1byb h PHE 437 Cb 1.31 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 1byb h PHE 437 CO 0.04 0.70 0.21 0.28 -2.23 0.00 0.00 178.31 177.31 1byb h VAL 438 N 1.01 1.17 -0.63 1.41 2.07 0.68 -1.33 116.25 120.64 1byb h VAL 438 Ca 0.26 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 67.35 1byb h VAL 438 Cb 0.03 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1byb h VAL 438 CO -0.04 0.19 0.34 0.25 0.02 0.00 0.00 177.57 178.33 1byb h LEU 439 N 0.54 0.50 -0.61 2.57 5.85 -0.45 -1.85 115.31 121.86 1byb h LEU 439 Ca 0.15 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.77 1byb h LEU 439 Cb 0.11 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1byb h LEU 439 CO -0.02 0.32 -0.30 0.11 -0.34 0.00 0.00 178.44 178.22 1byb h LYS 440 N 0.63 0.77 -0.81 1.25 1.79 -0.85 0.28 116.57 119.65 1byb h LYS 440 Ca 0.29 -0.35 0.05 0.00 -2.18 0.00 0.00 60.65 58.45 1byb h LYS 440 Cb 0.19 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.77 1byb h LYS 440 CO -0.18 0.97 0.53 0.52 -1.08 0.00 0.00 179.45 180.21 1byb h MET 441 N 0.66 0.92 0.00 3.15 2.86 -0.93 -0.60 114.93 120.98 1byb h MET 441 Ca 0.08 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1byb h MET 441 Cb 0.83 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1byb h MET 441 CO 0.07 0.61 0.00 0.72 1.06 0.00 0.00 176.91 179.37 1byb n HIS 442 N -4.47 0.00 -3.34 -0.22 8.25 -0.72 -1.40 115.22 113.32 1byb n HIS 442 Ca 0.11 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.35 1byb n HIS 442 Cb 0.16 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.33 1byb n HIS 442 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1byb n ALA 443 N -0.77 -1.13 -0.93 -1.41 0.00 -0.23 -2.06 120.51 113.97 1byb n ALA 443 Ca 0.13 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1byb n ALA 443 Cb 0.06 -4.75 0.00 0.00 0.00 0.00 0.00 19.45 14.75 1byb n ALA 443 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1byb n ASP 444 N -2.64 -2.38 -4.93 0.00 8.00 0.92 -4.99 116.55 110.53 1byb n ASP 444 Ca -0.03 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.22 1byb n ASP 444 Cb 0.58 -1.24 -0.01 0.00 -0.02 0.00 0.00 41.12 40.44 1byb n ASP 444 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1byb s GLN 445 N -0.53 3.45 0.79 -1.24 -1.52 -0.88 -5.05 119.66 114.68 1byb s GLN 445 Ca 0.00 -0.20 -0.11 0.00 -1.95 0.00 0.00 55.36 53.10 1byb s GLN 445 Cb 0.00 -2.57 0.07 0.00 -0.22 0.00 0.00 33.01 30.29 1byb s GLN 445 CO 0.00 -0.00 1.09 -0.51 -0.25 0.00 0.00 175.29 175.61 1byb s ASP 446 N -4.08 4.40 0.32 5.90 1.01 -1.26 -4.81 116.67 118.16 1byb s ASP 446 Ca 0.43 1.66 -0.27 0.00 0.71 0.00 0.00 52.55 55.08 1byb s ASP 446 Cb -0.10 -2.39 -0.13 0.00 1.01 0.00 0.00 42.92 41.31 1byb s ASP 446 CO 0.39 -2.08 1.02 0.00 0.21 0.00 0.00 175.17 174.72 1byb n TYR 447 N -3.54 1.31 -3.90 4.23 9.36 -1.26 -4.95 117.16 118.41 1byb n TYR 447 Ca 0.08 0.66 -0.30 0.00 3.32 0.00 0.00 57.90 61.66 1byb n TYR 447 Cb 0.54 -2.26 -0.15 0.00 -0.63 0.00 0.00 39.34 36.84 1byb n TYR 447 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1byb h ALA 449 N 7.91 1.29 -2.69 0.00 0.00 -2.00 -3.39 119.26 120.38 1byb h ALA 449 Ca -0.14 -0.28 -0.72 0.00 0.00 0.00 0.00 54.91 53.78 1byb h ALA 449 Cb 1.05 -0.05 -0.28 0.00 0.00 0.00 0.00 17.79 18.51 1byb h ALA 449 CO 0.45 0.38 -0.43 1.21 0.00 0.00 0.00 179.25 180.86 1byb s ASN 450 N -6.64 5.71 0.17 0.00 2.47 -1.26 -4.96 114.94 110.43 1byb s ASN 450 Ca -0.02 -1.61 0.15 0.00 0.42 0.00 0.00 52.86 51.79 1byb s ASN 450 Cb 0.13 -2.02 0.73 0.00 -1.45 0.00 0.00 41.25 38.65 1byb s ASN 450 CO 0.68 -0.60 1.46 -0.81 -3.72 0.00 0.00 177.10 174.11 1byb n PRO 451 N 4.95 0.09 0.08 0.43 -0.04 -1.26 -1.81 135.00 137.43 1byb n PRO 451 Ca -0.10 0.50 0.02 0.00 -0.04 0.00 0.00 63.50 63.88 1byb n PRO 451 Cb 0.42 -1.75 0.39 0.00 -0.04 0.00 0.00 33.50 32.52 1byb n PRO 451 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1byb h GLN 452 N 0.00 0.34 -0.28 0.54 4.15 -1.93 -0.21 115.11 117.72 1byb h GLN 452 Ca 0.00 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1byb h GLN 452 Cb 0.12 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1byb h GLN 452 CO 0.00 0.40 0.14 0.87 -1.93 0.00 0.00 178.83 178.30 1byb h LYS 453 N 0.33 0.38 -0.63 1.69 1.57 -1.77 -1.91 116.57 116.24 1byb h LYS 453 Ca 0.07 -0.03 -0.27 0.00 -1.87 0.00 0.00 60.65 58.55 1byb h LYS 453 Cb 0.28 -0.08 -0.16 0.00 0.08 0.00 0.00 32.23 32.35 1byb h LYS 453 CO 0.01 0.29 0.23 2.48 -0.57 0.00 0.00 179.45 181.90 1byb n TYR 454 N -4.45 1.99 -3.39 -1.35 0.18 -0.79 -4.65 117.16 104.70 1byb n TYR 454 Ca 0.01 -1.50 -0.19 0.00 1.88 0.00 0.00 57.90 58.10 1byb n TYR 454 Cb 0.11 -0.65 0.06 0.00 -0.38 0.00 0.00 39.34 38.48 1byb n TYR 454 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 1byb n ASN 455 N -0.83 -5.57 -2.36 9.48 4.05 -0.72 -4.88 115.26 114.43 1byb n ASN 455 Ca 0.42 -0.44 -0.15 0.00 0.45 0.00 0.00 54.58 54.86 1byb n ASN 455 Cb 1.30 -4.18 0.03 0.00 1.23 0.00 0.00 39.78 38.16 1byb n ASN 455 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1byb n HIS 456 N -4.54 2.21 -2.23 1.20 8.25 -0.16 -5.01 115.22 114.95 1byb n HIS 456 Ca 0.01 -2.28 -0.41 0.00 -0.26 0.00 0.00 57.72 54.78 1byb n HIS 456 Cb 0.55 -0.29 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 1byb n HIS 456 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1byb s ALA 457 N -3.65 3.47 -0.21 -1.41 0.00 -1.25 -4.51 121.76 114.20 1byb s ALA 457 Ca 0.41 1.15 -0.08 0.00 0.00 0.00 0.00 51.96 53.44 1byb s ALA 457 Cb 0.38 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 1byb s ALA 457 CO -0.00 -0.49 0.09 0.42 0.00 0.00 0.00 175.76 175.78 1byb s ILE 458 N -1.15 4.87 0.34 0.00 1.01 -1.26 -5.03 121.20 119.98 1byb s ILE 458 Ca 0.47 0.00 0.07 0.00 0.00 0.00 0.00 60.65 61.19 1byb s ILE 458 Cb -0.37 -3.22 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 1byb s ILE 458 CO 0.49 0.42 0.45 -0.89 0.00 0.00 0.00 174.94 175.41 1byb s THR 459 N 0.71 3.97 0.28 2.92 2.01 -1.26 -4.90 115.64 119.37 1byb s THR 459 Ca 0.05 -1.04 -0.30 0.00 0.31 0.00 0.00 61.69 60.71 1byb s THR 459 Cb -0.13 -3.37 -0.10 0.00 0.01 0.00 0.00 72.50 68.91 1byb s THR 459 CO 0.02 -0.15 1.43 -2.84 -0.69 0.00 0.00 174.62 172.38 1byb s PRO 460 N -4.16 4.26 0.24 4.92 0.02 -1.26 -4.15 135.00 134.87 1byb s PRO 460 Ca 0.45 2.33 -0.31 0.00 0.02 0.00 0.00 61.00 63.48 1byb s PRO 460 Cb -0.09 -3.08 -0.12 0.00 0.02 0.00 0.00 34.50 31.23 1byb s PRO 460 CO 0.31 -0.40 1.66 -0.11 -0.33 0.00 0.00 177.00 178.13 1byb n LEU 461 N 1.85 4.07 -4.97 -5.54 0.00 0.11 -4.82 117.00 107.70 1byb n LEU 461 Ca 0.05 1.10 -0.21 0.00 0.00 0.00 0.00 56.01 56.94 1byb n LEU 461 Cb 0.40 -1.57 -0.00 0.00 0.00 0.00 0.00 43.42 42.25 1byb n LEU 461 CO 0.61 0.13 0.16 -0.54 0.00 0.00 0.00 177.39 177.74 1byb s LYS 462 N 0.46 3.17 0.63 1.96 -0.14 -1.26 -1.67 119.74 122.90 1byb s LYS 462 Ca 0.71 -0.68 -0.18 0.00 -1.36 0.00 0.00 55.97 54.46 1byb s LYS 462 Cb -0.52 -2.70 -0.02 0.00 -1.68 0.00 0.00 37.83 32.92 1byb s LYS 462 CO 0.39 -0.03 1.23 -2.14 -0.76 0.00 0.00 175.35 174.04 1byb s PRO 463 N -4.34 2.71 0.62 -1.68 0.02 -1.26 -4.94 135.00 126.14 1byb s PRO 463 Ca 0.45 1.88 -0.17 0.00 0.02 0.00 0.00 61.00 63.17 1byb s PRO 463 Cb -0.10 -1.89 -0.02 0.00 0.02 0.00 0.00 34.50 32.52 1byb s PRO 463 CO 0.34 -1.43 1.18 -1.12 -0.33 0.00 0.00 177.00 175.65 1byb s SER 464 N -1.63 5.07 0.81 2.53 0.01 -1.26 -5.00 113.70 114.23 1byb s SER 464 Ca 0.78 2.28 -0.11 0.00 1.31 0.00 0.00 55.95 60.21 1byb s SER 464 Cb -0.32 -2.59 0.08 0.00 0.21 0.00 0.00 66.02 63.40 1byb s SER 464 CO 0.37 -1.67 1.09 0.00 0.41 0.00 0.00 173.24 173.45 1byb s ALA 465 N -1.83 2.15 0.74 1.44 0.00 0.94 -4.98 121.76 120.22 1byb s ALA 465 Ca 0.74 -0.15 -0.15 0.00 0.00 0.00 0.00 51.96 52.40 1byb s ALA 465 Cb -0.27 -3.13 0.05 0.00 0.00 0.00 0.00 23.12 19.76 1byb s ALA 465 CO 0.36 -1.81 1.21 -2.14 0.00 0.00 0.00 175.76 173.37 1byb s PRO 466 N -5.10 2.06 0.15 0.00 0.02 -1.26 -4.82 135.00 126.05 1byb s PRO 466 Ca 0.61 1.76 -0.34 0.00 0.02 0.00 0.00 61.00 63.05 1byb s PRO 466 Cb -0.15 -1.82 -0.16 0.00 0.02 0.00 0.00 34.50 32.39 1byb s PRO 466 CO 0.55 -1.90 1.24 1.63 -0.33 0.00 0.00 177.00 178.19 1byb n LYS 467 N -2.82 1.23 -3.56 5.54 4.76 -1.26 -4.95 118.16 117.10 1byb n LYS 467 Ca 0.13 0.44 -0.37 0.00 -2.87 0.00 0.00 58.31 55.64 1byb n LYS 467 Cb 0.50 -1.99 -0.09 0.00 -1.84 0.00 0.00 35.03 31.61 1byb n LYS 467 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1byb s ILE 468 N 0.04 5.30 0.43 -0.18 1.01 -1.26 -5.06 121.20 121.47 1byb s ILE 468 Ca 0.76 0.34 -0.25 0.00 0.00 0.00 0.00 60.65 61.50 1byb s ILE 468 Cb -0.87 -3.58 -0.08 0.00 0.01 0.00 0.00 42.46 37.95 1byb s ILE 468 CO 0.50 0.29 1.29 -2.16 0.00 0.00 0.00 174.94 174.86 1byb s PRO 469 N 1.32 3.84 0.39 2.79 0.05 -1.26 -4.78 135.00 137.35 1byb s PRO 469 Ca 0.11 2.10 0.21 0.00 0.05 0.00 0.00 61.00 63.47 1byb s PRO 469 Cb -0.14 -2.65 1.21 0.00 0.05 0.00 0.00 34.50 32.97 1byb s PRO 469 CO 0.07 -0.58 1.67 0.97 0.05 0.00 0.00 177.00 179.18 1byb h ILE 470 N 2.26 0.28 -0.96 0.56 6.09 -1.99 0.28 117.51 124.03 1byb h ILE 470 Ca -0.50 -0.09 0.03 0.00 -1.37 0.00 0.00 64.86 62.94 1byb h ILE 470 Cb 1.25 0.01 -0.05 0.00 0.47 0.00 0.00 36.82 38.50 1byb h ILE 470 CO 0.62 0.05 0.63 -0.33 -3.07 0.00 0.00 178.15 176.04 1byb h GLU 471 N 0.25 1.21 -0.20 2.19 3.07 -1.98 0.19 114.58 119.30 1byb h GLU 471 Ca 0.74 -0.07 -0.17 0.00 -0.50 0.00 0.00 59.36 59.36 1byb h GLU 471 Cb 1.95 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 29.59 1byb h GLU 471 CO -0.48 0.80 -0.56 0.28 -1.40 0.00 0.00 179.01 177.65 1byb h VAL 472 N 1.24 1.31 -0.38 3.13 2.07 -0.83 -2.73 116.25 120.06 1byb h VAL 472 Ca 0.37 -1.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1byb h VAL 472 Cb -0.04 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1byb h VAL 472 CO -0.11 0.56 0.18 -0.07 0.02 0.00 0.00 177.57 178.15 1byb h LEU 473 N 0.47 0.50 -0.93 2.57 3.38 -0.32 -2.56 115.31 118.43 1byb h LEU 473 Ca 0.01 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1byb h LEU 473 Cb 1.12 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1byb h LEU 473 CO 0.11 0.49 0.00 0.18 0.09 0.00 0.00 178.44 179.31 1byb n LEU 474 N -4.70 0.51 0.25 1.67 4.32 0.55 -1.07 117.00 118.52 1byb n LEU 474 Ca -0.00 0.68 0.11 0.00 -0.02 0.00 0.00 56.01 56.78 1byb n LEU 474 Cb 0.11 -0.68 0.67 0.00 -1.62 0.00 0.00 43.42 41.90 1byb n LEU 474 CO 0.36 -0.72 0.95 -0.33 -1.22 0.00 0.00 177.39 176.44 1byb h GLU 475 N 0.00 0.00 0.00 3.23 5.08 -1.14 -2.44 114.58 119.31 1byb h GLU 475 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1byb h GLU 475 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1byb h GLU 475 CO 0.00 0.14 0.00 0.00 -1.00 0.00 0.00 179.01 178.15 1byb n ALA 476 N -2.32 2.40 0.53 3.43 0.00 -0.24 -2.62 120.51 121.69 1byb n ALA 476 Ca -0.02 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.43 1byb n ALA 476 Cb 0.25 -1.30 0.45 0.00 0.00 0.00 0.00 19.45 18.85 1byb n ALA 476 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1byb n THR 477 N -0.87 0.70 -1.66 0.00 -2.24 -0.92 -4.31 114.28 104.97 1byb n THR 477 Ca 0.14 0.01 -0.45 0.00 -2.27 0.00 0.00 64.05 61.48 1byb n THR 477 Cb 0.06 -0.88 -0.04 0.00 -2.10 0.00 0.00 70.33 67.37 1byb n THR 477 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1byb n LYS 478 N -2.18 2.56 -2.08 -0.78 4.81 -1.08 -0.31 118.16 119.10 1byb n LYS 478 Ca 0.04 0.93 -0.36 0.00 -0.87 0.00 0.00 58.31 58.04 1byb n LYS 478 Cb 0.32 -2.88 0.02 0.00 0.02 0.00 0.00 35.03 32.50 1byb n LYS 478 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1byb s PRO 479 N 4.45 3.21 0.11 1.64 0.02 -1.26 -4.76 135.00 138.41 1byb s PRO 479 Ca 0.91 1.82 0.00 0.00 0.02 0.00 0.00 61.00 63.75 1byb s PRO 479 Cb -0.53 -2.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.89 1byb s PRO 479 CO 0.45 -1.01 -0.01 0.95 -0.33 0.00 0.00 177.00 177.05 1byb s THR 480 N -1.59 0.43 0.08 0.99 -4.23 -1.26 -5.07 115.64 104.99 1byb s THR 480 Ca 0.73 -1.91 -0.24 0.00 -1.18 0.00 0.00 61.69 59.10 1byb s THR 480 Cb -0.30 -1.83 -0.06 0.00 1.34 0.00 0.00 72.50 71.65 1byb s THR 480 CO 0.33 -0.71 0.73 -0.76 -0.54 0.00 0.00 174.62 173.67 1byb s LEU 481 N -3.04 4.50 0.92 4.79 1.43 -1.26 -5.05 118.68 120.96 1byb s LEU 481 Ca 0.16 1.45 -0.11 0.00 -1.03 0.00 0.00 54.13 54.61 1byb s LEU 481 Cb 0.07 -3.17 0.14 0.00 0.03 0.00 0.00 46.19 43.26 1byb s LEU 481 CO -0.02 0.11 1.10 -2.16 0.23 0.00 0.00 176.35 175.61 1byb s PRO 482 N -0.52 1.04 0.62 1.29 0.04 -1.26 -5.00 135.00 131.21 1byb s PRO 482 Ca 0.36 1.20 -0.14 0.00 0.04 0.00 0.00 61.00 62.45 1byb s PRO 482 Cb -0.21 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 1byb s PRO 482 CO 0.23 -2.50 1.04 -0.06 0.04 0.00 0.00 177.00 175.75 1byb s PHE 483 N -2.74 3.16 0.25 0.56 0.08 -1.26 -4.98 117.98 113.05 1byb s PHE 483 Ca 0.65 1.45 -0.30 0.00 0.12 0.00 0.00 56.93 58.86 1byb s PHE 483 Cb -0.21 -2.91 -0.09 0.00 -0.57 0.00 0.00 43.02 39.25 1byb s PHE 483 CO 0.58 -1.01 1.09 -1.25 -0.10 0.00 0.00 175.22 174.53 1byb s PRO 484 N -4.51 4.65 0.03 0.24 0.04 -1.26 -5.05 135.00 129.14 1byb s PRO 484 Ca 0.60 1.76 0.05 0.00 0.04 0.00 0.00 61.00 63.46 1byb s PRO 484 Cb -0.14 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 1byb s PRO 484 CO 0.44 0.21 -0.11 -1.58 0.04 0.00 0.00 177.00 175.99 1byb s TRP 485 N -0.96 2.75 0.73 0.56 0.23 -1.26 -4.64 118.94 116.35 1byb s TRP 485 Ca 0.45 -0.14 -0.13 0.00 -2.03 0.00 0.00 56.10 54.25 1byb s TRP 485 Cb -0.31 -1.53 0.04 0.00 0.03 0.00 0.00 33.47 31.70 1byb s TRP 485 CO 0.39 0.33 1.13 -0.51 0.96 0.00 0.00 176.95 179.25 1byb s LEU 486 N -1.52 3.22 0.34 2.99 1.02 -0.25 -4.93 118.68 119.56 1byb s LEU 486 Ca 0.17 2.07 0.17 0.00 0.02 0.00 0.00 54.13 56.56 1byb s LEU 486 Cb -0.11 -4.56 0.51 0.00 0.02 0.00 0.00 46.19 42.06 1byb s LEU 486 CO 0.07 -2.06 1.65 1.55 0.02 0.00 0.00 176.35 177.59 1byb h PRO 487 N -0.55 0.00 -3.25 1.29 0.13 -2.00 -3.45 132.00 124.17 1byb h PRO 487 Ca -0.46 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.56 1byb h PRO 487 Cb 1.26 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.20 1byb h PRO 487 CO 0.51 0.44 -0.33 -1.21 -0.23 0.00 0.00 178.00 177.18 1byb s GLU 488 N -3.45 0.67 0.46 0.86 2.02 -1.26 -5.14 118.70 112.85 1byb s GLU 488 Ca 0.01 -0.36 -0.23 0.00 0.02 0.00 0.00 54.97 54.41 1byb s GLU 488 Cb 0.10 0.29 -0.08 0.00 0.10 0.00 0.00 34.13 34.55 1byb s GLU 488 CO 0.71 -0.19 1.13 -0.08 0.02 0.00 0.00 175.26 176.85 1byb s THR 489 N -1.76 3.29 -2.04 3.63 -1.32 -1.26 -4.90 115.64 111.28 1byb s THR 489 Ca -0.11 0.94 0.27 0.00 -1.21 0.00 0.00 61.69 61.58 1byb s THR 489 Cb -0.04 -3.46 0.74 0.00 -1.51 0.00 0.00 72.50 68.23 1byb s THR 489 CO 0.01 -0.04 2.00 -0.90 -2.21 0.00 0.00 174.62 173.48 1byb n ASP 490 N -0.52 0.16 -3.42 8.08 5.75 -1.26 -4.24 116.55 121.10 1byb n ASP 490 Ca 0.07 -1.20 -0.26 0.00 -0.01 0.00 0.00 54.79 53.39 1byb n ASP 490 Cb 0.49 -0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.49 1byb n ASP 490 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1byb n MET 491 N -0.80 1.30 -2.30 0.11 2.81 -1.26 -5.02 117.12 111.96 1byb n MET 491 Ca 0.20 -3.84 -0.29 0.00 -1.81 0.00 0.00 57.70 51.97 1byb n MET 491 Cb 0.12 -1.79 0.01 0.00 -0.71 0.00 0.00 33.22 30.85 1byb n MET 491 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1byb s LYS 492 N -1.33 3.43 0.25 0.03 1.02 -1.26 -4.90 119.74 116.98 1byb s LYS 492 Ca 0.34 0.37 0.08 0.00 0.02 0.00 0.00 55.97 56.78 1byb s LYS 492 Cb 0.10 -2.24 0.29 0.00 -0.52 0.00 0.00 37.83 35.45 1byb s LYS 492 CO -0.11 -0.45 1.57 0.28 -0.92 0.00 0.00 175.35 175.72 1byb h VAL 493 N -0.07 1.44 -3.60 3.17 2.07 -1.91 -3.40 116.25 113.95 1byb h VAL 493 Ca -0.46 -2.14 -0.65 0.00 0.82 0.00 0.00 66.70 64.27 1byb h VAL 493 Cb 1.21 2.13 -0.16 0.00 -1.52 0.00 0.00 31.29 32.96 1byb h VAL 493 CO 0.62 0.62 -0.07 -1.81 0.02 0.00 0.00 177.57 176.94 1byb s ASP 494 N -6.87 6.29 0.00 0.57 1.11 -1.26 -4.98 116.67 111.53 1byb s ASP 494 Ca -0.02 -0.14 0.00 0.00 0.18 0.00 0.00 52.55 52.56 1byb s ASP 494 Cb 0.12 -2.26 0.00 0.00 1.07 0.00 0.00 42.92 41.85 1byb s ASP 494 CO 0.78 -0.51 0.00 0.61 1.18 0.00 0.00 175.17 177.23