#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hyv s LYS 3 N 0.00 3.56 -0.19 0.00 -0.14 -1.26 -4.85 119.74 116.85 3hyv s LYS 3 Ca 0.00 0.84 0.01 0.00 -1.36 0.00 0.00 55.97 55.46 3hyv s LYS 3 Cb 0.00 -2.08 0.02 0.00 -1.68 0.00 0.00 37.83 34.10 3hyv s LYS 3 CO 0.00 -0.60 -0.18 -1.58 -0.76 0.00 0.00 175.35 172.23 3hyv s HIS 4 N -3.02 2.85 -0.21 3.18 5.65 -1.26 -1.39 115.29 121.10 3hyv s HIS 4 Ca 0.57 -1.71 -0.07 0.00 0.25 0.00 0.00 55.06 54.10 3hyv s HIS 4 Cb -0.11 -1.93 -0.03 0.00 -1.18 0.00 0.00 32.58 29.32 3hyv s HIS 4 CO 0.49 -0.81 0.05 0.08 -0.65 0.00 0.00 174.74 173.90 3hyv s VAL 5 N 1.27 4.42 -0.20 0.89 1.01 -0.15 -0.58 120.40 127.06 3hyv s VAL 5 Ca 0.03 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 3hyv s VAL 5 Cb -0.14 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 3hyv s VAL 5 CO -0.12 0.41 0.09 -0.69 0.00 0.00 0.00 175.10 174.80 3hyv s VAL 6 N 0.92 4.92 -0.23 2.92 1.01 -0.77 -1.38 120.40 127.78 3hyv s VAL 6 Ca 0.03 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 3hyv s VAL 6 Cb -0.14 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 3hyv s VAL 6 CO 0.02 0.42 -0.02 -0.69 0.00 0.00 0.00 175.10 174.84 3hyv s VAL 7 N 0.65 3.50 -0.37 2.92 1.01 0.07 -1.05 120.40 127.14 3hyv s VAL 7 Ca 0.05 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.35 3hyv s VAL 7 Cb -0.13 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.62 3hyv s VAL 7 CO 0.01 0.37 0.42 -0.63 0.00 0.00 0.00 175.10 175.27 3hyv s ILE 8 N 1.49 5.10 0.00 2.22 1.01 -0.24 -0.79 121.20 129.99 3hyv s ILE 8 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.69 3hyv s ILE 8 Cb -0.15 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.40 3hyv s ILE 8 CO -0.02 -0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.30 3hyv n GLY 9 N 4.97 3.37 2.76 6.18 0.00 0.11 -0.80 105.19 121.79 3hyv n GLY 9 Ca -0.07 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 3hyv n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyv n GLY 10 N 0.31 5.93 0.00 -0.02 0.00 -1.26 -4.08 105.19 106.07 3hyv n GLY 10 Ca 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 46.02 43.36 3hyv n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyv n GLY 11 N -0.15 5.63 0.21 -0.02 0.00 -1.26 -4.51 105.19 105.09 3hyv n GLY 11 Ca 0.41 -1.75 -0.15 0.00 0.00 0.00 0.00 46.02 44.53 3hyv n GLY 11 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hyv h VAL 12 N 0.00 0.65 -0.19 1.61 2.07 -1.93 -2.28 116.25 116.18 3hyv h VAL 12 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 3hyv h VAL 12 Cb 0.00 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3hyv h VAL 12 CO 0.00 0.00 0.07 1.23 0.02 0.00 0.00 177.57 178.89 3hyv h GLY 13 N -0.47 0.30 0.74 2.17 0.00 -1.88 -2.66 103.07 101.27 3hyv h GLY 13 Ca -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 3hyv h GLY 13 CO 0.07 0.16 -0.12 -1.33 0.00 0.00 0.00 176.54 175.32 3hyv h GLY 14 N 0.14 -0.35 0.82 4.60 0.00 -1.70 -1.33 103.07 105.25 3hyv h GLY 14 Ca 0.06 0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.56 3hyv h GLY 14 CO -0.00 -0.13 0.39 -2.22 0.00 0.00 0.00 176.54 174.58 3hyv h ILE 15 N -0.61 1.05 -0.53 2.60 1.08 -1.52 -0.31 117.51 119.27 3hyv h ILE 15 Ca -0.03 -0.26 -0.11 0.00 -0.39 0.00 0.00 64.86 64.07 3hyv h ILE 15 Cb 0.44 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 3hyv h ILE 15 CO 0.06 0.14 -0.10 0.00 -0.69 0.00 0.00 178.15 177.55 3hyv h ALA 16 N 1.30 0.81 0.15 1.87 0.00 -1.49 0.99 119.26 122.88 3hyv h ALA 16 Ca 0.27 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3hyv h ALA 16 Cb 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3hyv h ALA 16 CO -0.12 0.66 -0.07 1.15 0.00 0.00 0.00 179.25 180.87 3hyv h THR 17 N 0.89 0.96 -0.73 0.00 2.02 -1.03 -1.80 112.91 113.23 3hyv h THR 17 Ca 0.14 -0.50 0.07 0.00 0.77 0.00 0.00 66.41 66.89 3hyv h THR 17 Cb 0.66 1.27 -0.06 0.00 -1.74 0.00 0.00 68.15 68.28 3hyv h THR 17 CO 0.05 0.12 0.41 0.00 0.37 0.00 0.00 175.52 176.46 3hyv h ALA 18 N 0.37 0.99 -0.23 6.16 0.00 -0.98 -0.17 119.26 125.39 3hyv h ALA 18 Ca -0.02 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 3hyv h ALA 18 Cb 0.35 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3hyv h ALA 18 CO 0.03 0.08 -0.52 1.88 0.00 0.00 0.00 179.25 180.72 3hyv h TYR 19 N 0.74 0.83 -0.55 0.00 -1.99 -0.84 -2.12 116.97 113.05 3hyv h TYR 19 Ca 0.33 -0.29 -0.04 0.00 2.00 0.00 0.00 58.73 60.73 3hyv h TYR 19 Cb 0.23 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 38.78 3hyv h TYR 19 CO -0.07 1.05 0.17 -0.91 -0.00 0.00 0.00 178.16 178.39 3hyv h ASN 20 N 0.52 0.80 -0.63 3.88 2.35 -1.00 -2.22 115.58 119.28 3hyv h ASN 20 Ca 0.02 -0.21 0.01 0.00 -0.55 0.00 0.00 56.30 55.56 3hyv h ASN 20 Cb 1.08 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.21 3hyv h ASN 20 CO 0.11 0.80 0.42 -0.07 -1.65 0.00 0.00 177.43 177.03 3hyv h LEU 21 N 0.76 0.73 -0.68 1.61 3.38 -0.96 -1.81 115.31 118.34 3hyv h LEU 21 Ca 0.18 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 3hyv h LEU 21 Cb 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3hyv h LEU 21 CO -0.00 0.53 -0.04 -0.09 0.09 0.00 0.00 178.44 178.93 3hyv h ARG 22 N 0.86 0.99 0.00 1.13 9.65 -1.31 -1.57 114.38 124.13 3hyv h ARG 22 Ca 0.23 -0.32 -0.08 0.00 -1.10 0.00 0.00 59.98 58.71 3hyv h ARG 22 Cb -0.09 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.39 3hyv h ARG 22 CO -0.05 0.99 -0.39 -0.91 2.80 0.00 0.00 179.97 182.42 3hyv h ASN 23 N 0.90 0.00 1.03 -3.80 -0.26 -1.27 -3.12 115.58 109.06 3hyv h ASN 23 Ca 0.16 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.70 3hyv h ASN 23 Cb 0.57 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.80 3hyv h ASN 23 CO 0.03 0.39 -1.01 -0.07 -1.06 0.00 0.00 177.43 175.71 3hyv h LEU 24 N 0.00 0.00 -6.33 1.61 4.07 -1.20 -3.44 115.31 110.02 3hyv h LEU 24 Ca -0.00 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.65 3hyv h LEU 24 Cb 1.06 0.00 -0.30 0.00 1.08 0.00 0.00 40.66 42.50 3hyv h LEU 24 CO 0.05 0.85 -0.63 -0.32 -1.08 0.00 0.00 178.44 177.31 3hyv s MET 25 N -2.77 0.58 0.52 1.13 1.75 -0.60 -5.04 119.30 114.87 3hyv s MET 25 Ca 0.01 -0.54 0.21 0.00 -1.25 0.00 0.00 55.69 54.12 3hyv s MET 25 Cb 0.09 -0.56 1.33 0.00 2.84 0.00 0.00 34.83 38.53 3hyv s MET 25 CO 0.80 -1.15 2.05 -1.35 -0.65 0.00 0.00 175.02 174.73 3hyv h PRO 26 N 7.40 0.02 -0.31 4.11 0.11 -1.81 -2.85 132.00 138.68 3hyv h PRO 26 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3hyv h PRO 26 Cb 1.08 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3hyv h PRO 26 CO 0.22 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 177.62 3hyv n ASP 27 N -4.44 3.21 -4.77 -2.05 5.75 -1.26 -4.94 116.55 108.05 3hyv n ASP 27 Ca 0.05 -1.97 -0.39 0.00 -0.01 0.00 0.00 54.79 52.47 3hyv n ASP 27 Cb 0.40 -0.19 -0.01 0.00 -1.03 0.00 0.00 41.12 40.29 3hyv n ASP 27 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3hyv s LEU 28 N -1.59 4.21 -0.15 -2.12 2.96 -1.07 -4.79 118.68 116.12 3hyv s LEU 28 Ca 0.37 2.56 -0.18 0.00 -0.22 0.00 0.00 54.13 56.66 3hyv s LEU 28 Cb 0.22 -3.94 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 3hyv s LEU 28 CO 0.31 -0.80 0.46 -0.75 -1.32 0.00 0.00 176.35 174.25 3hyv s LYS 29 N -2.25 4.28 -0.07 1.98 2.20 -0.48 -5.02 119.74 120.37 3hyv s LYS 29 Ca 0.57 0.39 0.02 0.00 -0.36 0.00 0.00 55.97 56.58 3hyv s LYS 29 Cb -0.36 -3.48 0.02 0.00 -1.51 0.00 0.00 37.83 32.50 3hyv s LYS 29 CO 0.46 0.06 -0.11 0.42 -0.36 0.00 0.00 175.35 175.83 3hyv s ILE 30 N 0.94 1.06 -0.09 5.43 1.01 -1.26 -0.97 121.20 127.32 3hyv s ILE 30 Ca 0.24 -0.41 0.04 0.00 0.00 0.00 0.00 60.65 60.51 3hyv s ILE 30 Cb -0.15 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.33 3hyv s ILE 30 CO 0.09 0.34 -0.22 -0.89 0.00 0.00 0.00 174.94 174.27 3hyv s THR 31 N 0.85 1.86 -0.11 2.92 2.01 -0.48 -1.87 115.64 120.82 3hyv s THR 31 Ca -0.11 -0.91 -0.01 0.00 0.31 0.00 0.00 61.69 60.97 3hyv s THR 31 Cb -0.15 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 3hyv s THR 31 CO 0.02 0.52 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.17 3hyv s LEU 32 N 0.36 3.12 -0.14 4.42 0.20 0.04 -0.75 118.68 125.93 3hyv s LEU 32 Ca -0.17 -0.11 0.02 0.00 0.69 0.00 0.00 54.13 54.57 3hyv s LEU 32 Cb -0.17 -1.71 0.01 0.00 -0.43 0.00 0.00 46.19 43.89 3hyv s LEU 32 CO 0.07 0.27 -0.21 -0.63 -0.29 0.00 0.00 176.35 175.56 3hyv s ILE 33 N -0.23 2.19 -0.05 6.68 1.01 0.03 -1.58 121.20 129.25 3hyv s ILE 33 Ca 0.03 -0.94 -0.06 0.00 0.00 0.00 0.00 60.65 59.69 3hyv s ILE 33 Cb -0.13 -1.88 0.01 0.00 0.01 0.00 0.00 42.46 40.47 3hyv s ILE 33 CO 0.03 0.54 0.16 -0.55 0.00 0.00 0.00 174.94 175.11 3hyv s SER 34 N 0.77 -0.15 0.02 3.58 0.15 -0.91 0.07 113.70 117.23 3hyv s SER 34 Ca -0.08 0.27 0.26 0.00 0.70 0.00 0.00 55.95 57.10 3hyv s SER 34 Cb -0.16 0.31 1.10 0.00 -1.71 0.00 0.00 66.02 65.56 3hyv s SER 34 CO -0.01 -0.09 1.83 -0.90 1.20 0.00 0.00 173.24 175.28 3hyv n ASP 35 N 2.84 0.07 -4.51 5.45 5.75 -1.20 -1.52 116.55 123.43 3hyv n ASP 35 Ca -0.13 0.51 -0.34 0.00 -0.01 0.00 0.00 54.79 54.82 3hyv n ASP 35 Cb 0.59 -0.53 -0.12 0.00 -1.03 0.00 0.00 41.12 40.03 3hyv n ASP 35 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3hyv s ARG 36 N -3.01 3.17 0.00 0.11 0.52 -1.26 -4.83 118.95 113.64 3hyv s ARG 36 Ca 0.12 -0.57 0.27 0.00 -0.52 0.00 0.00 55.73 55.04 3hyv s ARG 36 Cb 0.17 -2.70 1.64 0.00 0.52 0.00 0.00 34.95 34.58 3hyv s ARG 36 CO 0.49 0.44 2.03 -0.35 0.02 0.00 0.00 175.30 177.92 3hyv n PRO 37 N 2.91 0.95 -4.18 3.54 -0.04 -1.26 -4.84 135.00 132.07 3hyv n PRO 37 Ca -0.18 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.13 3hyv n PRO 37 Cb 0.53 -1.45 -0.11 0.00 -0.04 0.00 0.00 33.50 32.42 3hyv n PRO 37 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3hyv s TYR 38 N -2.00 1.14 -0.07 0.54 -0.85 -1.26 -1.34 117.35 113.51 3hyv s TYR 38 Ca 0.41 -0.60 -0.23 0.00 -0.52 0.00 0.00 57.07 56.13 3hyv s TYR 38 Cb 0.19 -0.62 -0.04 0.00 0.38 0.00 0.00 41.96 41.87 3hyv s TYR 38 CO 0.32 0.04 0.70 0.12 -1.52 0.00 0.00 175.55 175.21 3hyv s PHE 39 N -2.15 3.58 -0.22 -3.49 5.36 0.11 -4.89 117.98 116.28 3hyv s PHE 39 Ca 0.04 1.25 -0.05 0.00 -0.96 0.00 0.00 56.93 57.21 3hyv s PHE 39 Cb -0.05 -2.81 -0.02 0.00 -0.34 0.00 0.00 43.02 39.80 3hyv s PHE 39 CO 0.01 0.09 0.01 0.20 -1.46 0.00 0.00 175.22 174.07 3hyv s GLY 40 N 0.80 1.70 -1.08 13.12 0.00 -1.26 -1.20 107.32 119.40 3hyv s GLY 40 Ca 0.38 -1.07 -0.22 0.00 0.00 0.00 0.00 44.72 43.80 3hyv s GLY 40 CO 0.18 0.37 1.69 -0.12 0.00 0.00 0.00 173.10 175.23 3hyv s PHE 41 N 1.29 2.34 0.53 1.90 5.36 -0.22 -4.85 117.98 124.33 3hyv s PHE 41 Ca 0.04 -0.50 0.17 0.00 -0.96 0.00 0.00 56.93 55.68 3hyv s PHE 41 Cb -0.15 -4.47 1.31 0.00 -0.34 0.00 0.00 43.02 39.38 3hyv s PHE 41 CO 0.01 -1.77 2.15 0.00 -1.46 0.00 0.00 175.22 174.16 3hyv h THR 42 N 6.55 0.96 0.00 0.12 1.03 -1.96 -0.33 112.91 119.27 3hyv h THR 42 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.63 3hyv h THR 42 Cb 0.97 0.99 0.00 0.00 -1.07 0.00 0.00 68.15 69.04 3hyv h THR 42 CO 1.36 0.00 0.00 -2.65 -0.01 0.00 0.00 175.52 174.22 3hyv n PRO 43 N -4.48 0.01 -0.09 0.00 -0.02 -1.26 -2.30 135.00 126.85 3hyv n PRO 43 Ca -0.03 0.37 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 3hyv n PRO 43 Cb 0.11 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.23 3hyv n PRO 43 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hyv n ALA 44 N -1.49 2.43 -0.07 3.55 0.00 -0.14 -4.50 120.51 120.30 3hyv n ALA 44 Ca 0.02 -0.83 -0.04 0.00 0.00 0.00 0.00 53.44 52.59 3hyv n ALA 44 Cb 0.08 -0.76 0.19 0.00 0.00 0.00 0.00 19.45 18.96 3hyv n ALA 44 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3hyv h PHE 45 N 4.17 0.75 -0.94 0.00 0.04 -1.56 -0.92 116.94 118.48 3hyv h PHE 45 Ca 0.00 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.66 3hyv h PHE 45 Cb 0.92 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.82 3hyv h PHE 45 CO 0.12 0.73 0.59 -1.35 -0.60 0.00 0.00 178.31 177.80 3hyv h PRO 46 N 0.65 1.25 -0.55 1.51 0.11 -1.79 -0.90 132.00 132.28 3hyv h PRO 46 Ca 0.12 -0.10 -0.04 0.00 0.11 0.00 0.00 66.00 66.09 3hyv h PRO 46 Cb 0.47 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 31.28 3hyv h PRO 46 CO 0.02 0.86 0.17 0.45 -0.21 0.00 0.00 178.00 179.29 3hyv h HIS 47 N 1.28 0.83 -0.42 0.65 3.86 -1.77 -2.09 115.15 117.49 3hyv h HIS 47 Ca 0.34 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.43 3hyv h HIS 47 Cb -0.09 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.11 3hyv h HIS 47 CO 0.00 0.68 0.07 1.25 0.86 0.00 0.00 177.93 180.79 3hyv h LEU 48 N 0.80 0.68 -1.47 2.43 5.85 -0.73 0.18 115.31 123.05 3hyv h LEU 48 Ca 0.18 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 3hyv h LEU 48 Cb 0.24 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3hyv h LEU 48 CO -0.01 0.77 -0.13 0.00 -0.34 0.00 0.00 178.44 178.73 3hyv h ALA 49 N 0.93 1.56 0.00 1.25 0.00 -0.99 -1.51 119.26 120.51 3hyv h ALA 49 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hyv h ALA 49 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3hyv h ALA 49 CO 0.01 0.32 0.00 -1.33 0.00 0.00 0.00 179.25 178.24 3hyv n MET 50 N -4.30 0.26 -1.06 0.00 2.81 -0.80 -3.35 117.12 110.68 3hyv n MET 50 Ca -0.01 0.03 -0.02 0.00 -1.81 0.00 0.00 57.70 55.89 3hyv n MET 50 Cb 0.25 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.25 3hyv n MET 50 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hyv n GLY 51 N 1.14 0.55 0.80 3.03 0.00 -0.57 -4.94 105.19 105.21 3hyv n GLY 51 Ca 0.11 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.46 3hyv n GLY 51 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3hyv n TRP 52 N -2.92 0.24 -3.99 1.61 8.01 0.59 -4.87 117.44 116.12 3hyv n TRP 52 Ca -0.02 -0.12 -0.09 0.00 -1.31 0.00 0.00 57.50 55.96 3hyv n TRP 52 Cb 0.08 0.00 -0.11 0.00 -2.01 0.00 0.00 31.31 29.27 3hyv n TRP 52 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 3hyv s ARG 53 N -1.76 0.40 0.14 -0.99 1.81 -1.21 -4.89 118.95 112.45 3hyv s ARG 53 Ca 0.34 -0.73 -0.14 0.00 -1.72 0.00 0.00 55.73 53.49 3hyv s ARG 53 Cb 0.20 0.14 -0.07 0.00 -0.45 0.00 0.00 34.95 34.78 3hyv s ARG 53 CO 0.30 -0.07 0.54 0.15 -0.68 0.00 0.00 175.30 175.54 3hyv s LYS 54 N -2.02 3.98 0.30 3.54 1.02 -1.26 -4.75 119.74 120.55 3hyv s LYS 54 Ca -0.11 0.49 0.04 0.00 0.02 0.00 0.00 55.97 56.41 3hyv s LYS 54 Cb -0.06 -2.94 0.63 0.00 -0.52 0.00 0.00 37.83 34.94 3hyv s LYS 54 CO -0.03 0.49 1.84 0.35 -0.92 0.00 0.00 175.35 177.08 3hyv h PHE 55 N 3.60 1.06 0.00 3.18 3.04 -1.99 -1.79 116.94 124.04 3hyv h PHE 55 Ca -0.49 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.49 3hyv h PHE 55 Cb 1.19 -0.33 -0.00 0.00 2.56 0.00 0.00 35.95 39.37 3hyv h PHE 55 CO 0.65 0.41 -0.01 1.05 -2.02 0.00 0.00 178.31 178.39 3hyv h GLU 56 N 0.91 0.00 0.00 1.11 4.11 -1.94 -2.74 114.58 116.02 3hyv h GLU 56 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.92 3hyv h GLU 56 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3hyv h GLU 56 CO -0.25 0.01 -0.77 -0.44 0.07 0.00 0.00 179.01 177.63 3hyv h ASP 57 N 0.00 0.00 -0.03 3.06 3.32 -1.73 -3.36 116.42 117.67 3hyv h ASP 57 Ca -0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3hyv h ASP 57 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3hyv h ASP 57 CO 0.00 0.03 0.00 2.30 -1.72 0.00 0.00 179.24 179.86 3hyv n ILE 58 N -2.54 1.74 -4.19 0.35 -5.35 -1.04 -5.02 119.36 103.30 3hyv n ILE 58 Ca 0.02 -1.96 -0.14 0.00 -0.27 0.00 0.00 62.75 60.39 3hyv n ILE 58 Cb 0.51 -0.09 -0.11 0.00 -1.74 0.00 0.00 39.64 38.22 3hyv n ILE 58 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3hyv s SER 59 N -2.39 1.50 -0.14 7.28 1.04 -1.16 -1.06 113.70 118.77 3hyv s SER 59 Ca 0.27 -0.88 -0.03 0.00 0.48 0.00 0.00 55.95 55.79 3hyv s SER 59 Cb 0.23 0.01 0.05 0.00 0.10 0.00 0.00 66.02 66.41 3hyv s SER 59 CO 0.03 -0.30 0.05 -0.69 0.98 0.00 0.00 173.24 173.31 3hyv s VAL 60 N -2.75 0.22 0.15 5.02 1.01 -0.34 -4.94 120.40 118.77 3hyv s VAL 60 Ca 0.09 -0.17 -0.31 0.00 0.00 0.00 0.00 61.98 61.58 3hyv s VAL 60 Cb -0.01 -0.67 -0.11 0.00 0.00 0.00 0.00 36.38 35.59 3hyv s VAL 60 CO -0.00 -0.08 1.75 -2.84 0.00 0.00 0.00 175.10 173.92 3hyv s PRO 61 N 2.01 4.15 -0.04 2.72 0.02 -1.26 0.05 135.00 142.64 3hyv s PRO 61 Ca 0.02 2.54 0.02 0.00 0.02 0.00 0.00 61.00 63.60 3hyv s PRO 61 Cb -0.15 -3.39 -0.25 0.00 0.02 0.00 0.00 34.50 30.72 3hyv s PRO 61 CO -0.07 -0.78 0.67 -0.07 -0.33 0.00 0.00 177.00 176.43 3hyv h LEU 62 N 7.87 0.25 -0.30 -5.54 3.38 -1.56 -3.34 115.31 116.07 3hyv h LEU 62 Ca -0.44 -0.45 0.06 0.00 0.09 0.00 0.00 57.88 57.14 3hyv h LEU 62 Cb 1.21 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 3hyv h LEU 62 CO 0.95 1.39 -0.08 0.00 0.09 0.00 0.00 178.44 180.79 3hyv h ALA 63 N 0.57 0.19 0.00 1.53 0.00 -1.93 -0.37 119.26 119.26 3hyv h ALA 63 Ca -0.30 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3hyv h ALA 63 Cb 2.01 0.23 0.00 0.00 0.00 0.00 0.00 17.79 20.03 3hyv h ALA 63 CO 0.11 -0.47 0.00 -2.30 0.00 0.00 0.00 179.25 176.60 3hyv n PRO 64 N -5.25 0.05 -0.13 0.00 -0.02 -1.26 -4.35 135.00 124.04 3hyv n PRO 64 Ca -0.00 0.17 -0.27 0.00 -2.02 0.00 0.00 63.50 61.38 3hyv n PRO 64 Cb 0.17 -1.57 -0.09 0.00 -0.02 0.00 0.00 33.50 31.99 3hyv n PRO 64 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3hyv n LEU 65 N -1.66 1.79 -0.26 2.45 7.94 -0.65 -4.65 117.00 121.95 3hyv n LEU 65 Ca 0.05 0.31 -0.00 0.00 -1.11 0.00 0.00 56.01 55.26 3hyv n LEU 65 Cb 0.27 -0.75 0.12 0.00 0.53 0.00 0.00 43.42 43.59 3hyv n LEU 65 CO 0.21 0.50 1.13 -0.07 -1.11 0.00 0.00 177.39 178.05 3hyv h LEU 66 N -0.91 0.65 -1.16 -1.96 3.38 -1.30 -2.46 115.31 111.55 3hyv h LEU 66 Ca -0.63 0.03 0.20 0.00 0.09 0.00 0.00 57.88 57.57 3hyv h LEU 66 Cb 1.54 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 42.10 3hyv h LEU 66 CO -0.38 0.41 0.62 -0.65 0.09 0.00 0.00 178.44 178.53 3hyv h PRO 67 N 0.79 0.63 -1.01 1.13 0.11 -1.75 -1.73 132.00 130.17 3hyv h PRO 67 Ca 0.34 -0.04 0.29 0.00 0.11 0.00 0.00 66.00 66.70 3hyv h PRO 67 Cb 0.21 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.14 3hyv h PRO 67 CO -0.19 0.41 0.79 0.87 -0.21 0.00 0.00 178.00 179.68 3hyv h LYS 68 N 0.65 0.00 -0.30 1.05 1.57 -1.70 0.21 116.57 118.05 3hyv h LYS 68 Ca 0.56 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.30 3hyv h LYS 68 Cb 1.03 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 3hyv h LYS 68 CO -0.33 0.00 0.01 1.19 -0.57 0.00 0.00 179.45 179.75 3hyv n PHE 69 N -4.03 1.04 -3.48 -1.35 3.01 -0.69 -4.98 117.46 106.99 3hyv n PHE 69 Ca 0.21 -1.00 -0.25 0.00 1.01 0.00 0.00 57.45 57.43 3hyv n PHE 69 Cb 1.14 -0.36 0.05 0.00 -0.01 0.00 0.00 39.48 40.30 3hyv n PHE 69 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3hyv n ASN 70 N -0.58 -5.92 -4.20 4.37 3.02 0.75 -5.01 115.26 107.68 3hyv n ASN 70 Ca 0.24 -0.50 -0.33 0.00 -0.03 0.00 0.00 54.58 53.95 3hyv n ASN 70 Cb 0.94 -4.71 -0.15 0.00 -0.61 0.00 0.00 39.78 35.24 3hyv n ASN 70 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hyv s ILE 71 N -3.26 2.49 0.27 2.41 1.01 -0.93 -4.55 121.20 118.64 3hyv s ILE 71 Ca 0.51 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 60.06 3hyv s ILE 71 Cb -0.24 -2.07 -0.09 0.00 0.01 0.00 0.00 42.46 40.07 3hyv s ILE 71 CO 0.63 0.51 1.04 -0.70 0.00 0.00 0.00 174.94 176.43 3hyv s GLU 72 N 1.17 4.71 -0.14 2.79 2.12 -0.78 -2.75 118.70 125.81 3hyv s GLU 72 Ca 0.02 1.70 0.02 0.00 0.36 0.00 0.00 54.97 57.07 3hyv s GLU 72 Cb -0.14 -3.22 0.01 0.00 0.26 0.00 0.00 34.13 31.04 3hyv s GLU 72 CO -0.07 0.32 -0.22 0.12 -0.54 0.00 0.00 175.26 174.87 3hyv s PHE 73 N -1.17 2.67 -0.32 5.30 2.19 -1.26 -0.78 117.98 124.61 3hyv s PHE 73 Ca 0.43 -1.37 -0.02 0.00 0.33 0.00 0.00 56.93 56.30 3hyv s PHE 73 Cb -0.30 -1.82 0.06 0.00 -1.31 0.00 0.00 43.02 39.65 3hyv s PHE 73 CO 0.38 -0.63 0.04 0.42 1.83 0.00 0.00 175.22 177.26 3hyv s ILE 74 N 0.86 3.11 -1.36 3.12 -1.09 -0.61 -5.01 121.20 120.22 3hyv s ILE 74 Ca -0.06 -1.47 -0.14 0.00 -2.23 0.00 0.00 60.65 56.75 3hyv s ILE 74 Cb -0.15 -2.84 0.09 0.00 -1.58 0.00 0.00 42.46 37.97 3hyv s ILE 74 CO -0.03 -0.21 1.96 -3.20 -1.23 0.00 0.00 174.94 172.23 3hyv n ASN 75 N 4.63 4.52 -3.79 3.58 5.15 -1.26 -2.14 115.26 125.94 3hyv n ASN 75 Ca -0.11 -2.93 -0.11 0.00 -0.60 0.00 0.00 54.58 50.82 3hyv n ASN 75 Cb 0.43 -1.63 -0.08 0.00 -0.53 0.00 0.00 39.78 37.97 3hyv n ASN 75 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3hyv s GLU 76 N 2.68 0.73 0.11 1.20 2.02 -0.58 -4.92 118.70 119.95 3hyv s GLU 76 Ca 0.47 -0.50 -0.30 0.00 0.02 0.00 0.00 54.97 54.66 3hyv s GLU 76 Cb 0.09 0.31 -0.06 0.00 0.10 0.00 0.00 34.13 34.57 3hyv s GLU 76 CO -0.02 -0.22 1.02 0.21 0.02 0.00 0.00 175.26 176.27 3hyv s LYS 77 N -2.32 4.63 -0.03 1.61 2.20 -1.26 -3.27 119.74 121.29 3hyv s LYS 77 Ca -0.07 1.55 -0.30 0.00 -0.36 0.00 0.00 55.97 56.80 3hyv s LYS 77 Cb -0.02 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.92 3hyv s LYS 77 CO -0.02 0.10 1.00 0.00 -0.36 0.00 0.00 175.35 176.08 3hyv s ALA 78 N 0.14 3.26 -0.22 3.13 0.00 -1.26 -1.49 121.76 125.32 3hyv s ALA 78 Ca 0.49 0.50 0.06 0.00 0.00 0.00 0.00 51.96 53.01 3hyv s ALA 78 Cb -0.25 -3.38 -0.17 0.00 0.00 0.00 0.00 23.12 19.31 3hyv s ALA 78 CO 0.31 -0.38 -0.13 -1.91 0.00 0.00 0.00 175.76 173.65 3hyv n GLU 79 N 4.31 0.71 -3.80 0.00 2.13 -0.02 -4.74 120.64 119.23 3hyv n GLU 79 Ca 0.07 0.09 -0.11 0.00 0.66 0.00 0.00 57.16 57.88 3hyv n GLU 79 Cb 0.50 -1.46 -0.08 0.00 0.27 0.00 0.00 31.44 30.67 3hyv n GLU 79 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 3hyv s SER 80 N -5.96 -0.04 -0.10 4.31 1.04 -1.02 -4.00 113.70 107.92 3hyv s SER 80 Ca -0.25 -0.27 0.02 0.00 0.48 0.00 0.00 55.95 55.93 3hyv s SER 80 Cb 0.07 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.53 3hyv s SER 80 CO 0.59 -0.57 -0.13 -0.63 0.98 0.00 0.00 173.24 173.47 3hyv s ILE 81 N -2.48 1.35 -0.51 -1.02 1.01 -1.25 -0.91 121.20 117.38 3hyv s ILE 81 Ca -0.06 -0.56 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 3hyv s ILE 81 Cb -0.01 -1.25 0.13 0.00 0.01 0.00 0.00 42.46 41.34 3hyv s ILE 81 CO -0.03 0.41 0.35 -0.62 0.00 0.00 0.00 174.94 175.05 3hyv s ASP 82 N 1.01 5.48 0.40 3.58 -1.08 -0.07 -3.73 116.67 122.25 3hyv s ASP 82 Ca -0.07 -2.27 0.20 0.00 -0.52 0.00 0.00 52.55 49.90 3hyv s ASP 82 Cb -0.15 -1.91 0.78 0.00 -1.46 0.00 0.00 42.92 40.18 3hyv s ASP 82 CO -0.01 -0.54 1.78 1.55 0.52 0.00 0.00 175.17 178.46 3hyv h PRO 83 N 7.87 0.00 -0.02 4.34 0.13 -1.86 -1.00 132.00 141.46 3hyv h PRO 83 Ca -0.11 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.89 3hyv h PRO 83 Cb 1.03 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 3hyv h PRO 83 CO 0.76 0.32 -0.61 -0.44 -0.23 0.00 0.00 178.00 177.80 3hyv h ASP 84 N 0.00 0.07 0.03 1.44 3.32 -1.95 -3.13 116.42 116.21 3hyv h ASP 84 Ca -0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3hyv h ASP 84 Cb 0.82 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.35 3hyv h ASP 84 CO 0.04 0.66 -0.20 0.00 -1.72 0.00 0.00 179.24 178.03 3hyv n ALA 85 N -2.44 2.95 -3.83 3.45 0.00 -1.02 -4.98 120.51 114.64 3hyv n ALA 85 Ca -0.02 -0.56 -0.23 0.00 0.00 0.00 0.00 53.44 52.63 3hyv n ALA 85 Cb 0.61 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 19.12 3hyv n ALA 85 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hyv n ASN 86 N 0.27 -0.77 -4.11 0.00 3.02 -0.49 -4.89 115.26 108.29 3hyv n ASN 86 Ca 0.13 -0.91 -0.20 0.00 -0.03 0.00 0.00 54.58 53.57 3hyv n ASN 86 Cb 0.46 -3.55 -0.14 0.00 -0.61 0.00 0.00 39.78 35.93 3hyv n ASN 86 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3hyv s THR 87 N -3.81 1.03 -0.07 3.41 2.01 -0.56 -1.50 115.64 116.14 3hyv s THR 87 Ca 0.01 -0.76 0.05 0.00 0.31 0.00 0.00 61.69 61.29 3hyv s THR 87 Cb -0.01 -0.90 -0.00 0.00 0.01 0.00 0.00 72.50 71.60 3hyv s THR 87 CO 0.85 0.13 -0.22 -0.69 -0.69 0.00 0.00 174.62 174.00 3hyv s VAL 88 N -0.58 1.85 -0.14 3.82 1.01 -0.16 -0.89 120.40 125.31 3hyv s VAL 88 Ca 0.03 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 3hyv s VAL 88 Cb -0.06 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 3hyv s VAL 88 CO 0.00 0.52 -0.10 -0.89 0.00 0.00 0.00 175.10 174.63 3hyv s THR 89 N 0.16 3.30 0.66 3.92 2.01 -0.09 -0.50 115.64 125.10 3hyv s THR 89 Ca -0.11 -0.57 -0.03 0.00 0.31 0.00 0.00 61.69 61.28 3hyv s THR 89 Cb -0.15 -2.41 0.06 0.00 0.01 0.00 0.00 72.50 70.01 3hyv s THR 89 CO 0.06 0.51 0.93 0.42 -0.69 0.00 0.00 174.62 175.85 3hyv s THR 90 N 0.38 2.40 0.24 -0.82 -4.23 0.14 -0.84 115.64 112.92 3hyv s THR 90 Ca -0.09 -0.44 0.26 0.00 -1.18 0.00 0.00 61.69 60.25 3hyv s THR 90 Cb -0.15 -2.96 0.26 0.00 1.34 0.00 0.00 72.50 70.98 3hyv s THR 90 CO 0.05 0.00 1.92 -0.61 -0.54 0.00 0.00 174.62 175.44 3hyv h GLN 91 N -0.37 0.00 0.00 3.99 4.15 -1.59 -2.04 115.11 119.24 3hyv h GLN 91 Ca -0.43 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 58.97 3hyv h GLN 91 Cb 1.30 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.99 3hyv h GLN 91 CO 0.55 0.18 -0.16 0.66 -1.93 0.00 0.00 178.83 178.13 3hyv h SER 92 N 0.00 0.00 0.00 -0.69 4.64 -1.95 -3.47 113.55 112.08 3hyv h SER 92 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hyv h SER 92 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3hyv h SER 92 CO 0.02 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.71 3hyv n GLY 93 N 1.13 0.85 3.76 -0.77 0.00 -0.77 -5.11 105.19 104.28 3hyv n GLY 93 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3hyv n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hyv s LYS 94 N 0.00 4.33 -0.17 1.61 1.02 -1.26 -4.77 119.74 120.50 3hyv s LYS 94 Ca 0.00 2.23 -0.03 0.00 0.02 0.00 0.00 55.97 58.19 3hyv s LYS 94 Cb 0.00 -3.10 -0.02 0.00 -0.52 0.00 0.00 37.83 34.19 3hyv s LYS 94 CO 0.00 -0.28 -0.07 0.15 -0.92 0.00 0.00 175.35 174.22 3hyv s LYS 95 N -1.05 3.46 -0.14 1.68 1.02 -1.26 -0.68 119.74 122.77 3hyv s LYS 95 Ca 0.54 -0.62 0.03 0.00 0.02 0.00 0.00 55.97 55.94 3hyv s LYS 95 Cb -0.40 -2.86 0.01 0.00 -0.52 0.00 0.00 37.83 34.06 3hyv s LYS 95 CO 0.48 0.06 -0.22 0.42 -0.92 0.00 0.00 175.35 175.17 3hyv s ILE 96 N 0.79 2.03 0.09 2.17 1.01 0.34 -4.99 121.20 122.64 3hyv s ILE 96 Ca -0.03 -0.96 -0.16 0.00 0.00 0.00 0.00 60.65 59.50 3hyv s ILE 96 Cb -0.15 -1.79 -0.07 0.00 0.01 0.00 0.00 42.46 40.47 3hyv s ILE 96 CO 0.01 0.54 0.52 -0.70 0.00 0.00 0.00 174.94 175.32 3hyv s GLU 97 N 0.79 4.05 0.08 2.79 2.12 -1.26 -0.99 118.70 126.28 3hyv s GLU 97 Ca -0.08 0.56 0.05 0.00 0.36 0.00 0.00 54.97 55.87 3hyv s GLU 97 Cb -0.16 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.09 3hyv s GLU 97 CO -0.01 0.59 -0.14 1.52 -0.54 0.00 0.00 175.26 176.68 3hyv s TYR 98 N -1.24 1.25 -0.06 5.30 1.13 -0.56 -4.94 117.35 118.22 3hyv s TYR 98 Ca 0.31 -0.49 -0.14 0.00 -1.41 0.00 0.00 57.07 55.34 3hyv s TYR 98 Cb -0.17 -0.69 -0.30 0.00 -1.10 0.00 0.00 41.96 39.70 3hyv s TYR 98 CO 0.18 0.07 0.67 -0.44 -2.51 0.00 0.00 175.55 173.52 3hyv h ASP 99 N 4.08 0.55 -4.22 -0.18 3.32 -1.16 -3.46 116.42 115.35 3hyv h ASP 99 Ca -0.40 -0.91 -0.31 0.00 0.02 0.00 0.00 57.03 55.43 3hyv h ASP 99 Cb 1.19 -0.18 -0.26 0.00 0.22 0.00 0.00 39.33 40.31 3hyv h ASP 99 CO 0.43 1.70 -0.75 -0.31 -1.72 0.00 0.00 179.24 178.59 3hyv s TYR 100 N -2.53 0.55 -0.11 4.55 2.02 -1.09 -4.88 117.35 115.86 3hyv s TYR 100 Ca -0.17 -0.24 0.02 0.00 -0.37 0.00 0.00 57.07 56.31 3hyv s TYR 100 Cb 0.05 -0.34 -0.01 0.00 -0.40 0.00 0.00 41.96 41.25 3hyv s TYR 100 CO 0.83 -0.04 -0.17 -1.17 -1.57 0.00 0.00 175.55 173.43 3hyv s LEU 101 N -0.66 2.48 -0.26 -1.29 2.96 -0.02 -1.85 118.68 120.03 3hyv s LEU 101 Ca -0.02 -0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 53.46 3hyv s LEU 101 Cb -0.05 -1.53 0.03 0.00 0.50 0.00 0.00 46.19 45.14 3hyv s LEU 101 CO 0.00 0.18 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.48 3hyv s VAL 102 N 0.25 3.03 -0.29 1.68 1.01 -0.22 -0.50 120.40 125.36 3hyv s VAL 102 Ca -0.12 -1.03 -0.15 0.00 0.00 0.00 0.00 61.98 60.68 3hyv s VAL 102 Cb -0.16 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 3hyv s VAL 102 CO 0.06 0.14 0.38 -0.63 0.00 0.00 0.00 175.10 175.06 3hyv s ILE 103 N 1.34 5.16 -0.31 2.22 1.01 -0.28 -1.08 121.20 129.26 3hyv s ILE 103 Ca -0.00 0.43 0.18 0.00 0.00 0.00 0.00 60.65 61.25 3hyv s ILE 103 Cb -0.17 -3.75 0.46 0.00 0.01 0.00 0.00 42.46 39.01 3hyv s ILE 103 CO -0.03 0.07 1.16 0.00 0.00 0.00 0.00 174.94 176.14 3hyv n ALA 104 N 5.38 2.72 1.70 9.38 0.00 0.02 -2.01 120.51 137.71 3hyv n ALA 104 Ca -0.08 -2.40 0.14 0.00 0.00 0.00 0.00 53.44 51.10 3hyv n ALA 104 Cb 0.50 -0.90 0.82 0.00 0.00 0.00 0.00 19.45 19.87 3hyv n ALA 104 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hyv n THR 105 N -0.58 0.02 -4.83 0.00 -2.24 -1.18 -4.37 114.28 101.09 3hyv n THR 105 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3hyv n THR 105 Cb 0.83 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 3hyv n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hyv n GLY 106 N 0.82 0.57 3.76 3.38 0.00 -1.26 -4.82 105.19 107.63 3hyv n GLY 106 Ca 0.20 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 3hyv n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hyv s PRO 107 N 0.00 4.71 -0.26 1.61 0.04 -1.26 -4.17 135.00 135.67 3hyv s PRO 107 Ca 0.00 1.62 -0.09 0.00 0.04 0.00 0.00 61.00 62.57 3hyv s PRO 107 Cb 0.00 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 3hyv s PRO 107 CO 0.00 0.34 0.12 0.21 0.04 0.00 0.00 177.00 177.71 3hyv s LYS 108 N -1.41 3.83 0.04 4.56 2.20 -1.09 -5.00 119.74 122.87 3hyv s LYS 108 Ca 0.44 -0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 55.36 3hyv s LYS 108 Cb -0.28 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.53 3hyv s LYS 108 CO 0.35 -0.14 1.04 -0.51 -0.36 0.00 0.00 175.35 175.73 3hyv s LEU 109 N 1.55 4.40 -0.28 5.43 1.43 -1.26 -1.83 118.68 128.12 3hyv s LEU 109 Ca 0.06 1.79 0.01 0.00 -1.03 0.00 0.00 54.13 54.97 3hyv s LEU 109 Cb -0.15 -3.58 0.06 0.00 0.03 0.00 0.00 46.19 42.55 3hyv s LEU 109 CO 0.07 -0.28 -0.05 -0.69 0.23 0.00 0.00 176.35 175.63 3hyv s VAL 110 N 0.78 2.54 -1.29 -1.59 1.01 -0.19 -4.95 120.40 116.70 3hyv s VAL 110 Ca 0.53 -1.56 -0.12 0.00 0.00 0.00 0.00 61.98 60.82 3hyv s VAL 110 Cb -0.24 -2.49 0.14 0.00 0.00 0.00 0.00 36.38 33.79 3hyv s VAL 110 CO 0.29 -0.09 1.78 0.49 0.00 0.00 0.00 175.10 177.57 3hyv n PHE 111 N 4.51 3.87 0.25 5.22 3.72 -1.26 -2.28 117.46 131.49 3hyv n PHE 111 Ca -0.13 -3.00 0.11 0.00 -0.05 0.00 0.00 57.45 54.38 3hyv n PHE 111 Cb 0.43 -2.20 0.64 0.00 -0.94 0.00 0.00 39.48 37.40 3hyv n PHE 111 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3hyv h GLY 112 N 9.36 0.00 -2.87 1.37 0.00 -1.94 -3.43 103.07 105.55 3hyv h GLY 112 Ca 0.41 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 47.26 3hyv h GLY 112 CO 1.53 0.00 0.40 0.00 0.00 0.00 0.00 176.54 178.47 3hyv s ALA 113 N -4.14 3.13 0.13 3.60 0.00 -1.26 -4.99 121.76 118.22 3hyv s ALA 113 Ca -0.02 0.67 -0.31 0.00 0.00 0.00 0.00 51.96 52.29 3hyv s ALA 113 Cb 0.13 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.90 3hyv s ALA 113 CO 0.61 -0.12 1.61 -1.21 0.00 0.00 0.00 175.76 176.65 3hyv s GLU 114 N -2.35 4.21 0.00 0.00 0.41 -0.91 -2.18 118.70 117.88 3hyv s GLU 114 Ca 0.55 2.36 0.00 0.00 -0.41 0.00 0.00 54.97 57.47 3hyv s GLU 114 Cb -0.22 -3.33 0.00 0.00 -1.78 0.00 0.00 34.13 28.80 3hyv s GLU 114 CO 0.27 -0.66 0.00 0.41 -0.49 0.00 0.00 175.26 174.79 3hyv n GLY 115 N 3.86 1.33 0.27 -1.39 0.00 -1.26 -0.16 105.19 107.83 3hyv n GLY 115 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 3hyv n GLY 115 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3hyv h GLN 116 N 2.81 -0.37 0.00 1.61 4.15 -1.64 0.12 115.11 121.80 3hyv h GLN 116 Ca 0.00 0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 3hyv h GLN 116 Cb 0.00 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 3hyv h GLN 116 CO 0.00 -0.25 -0.31 1.49 -1.93 0.00 0.00 178.83 177.84 3hyv h GLU 117 N -0.38 0.00 0.19 1.69 4.81 -1.83 -1.82 114.58 117.25 3hyv h GLU 117 Ca 0.06 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.96 3hyv h GLU 117 Cb 0.46 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.86 3hyv h GLU 117 CO -0.21 0.31 -1.53 0.93 -0.73 0.00 0.00 179.01 177.77 3hyv h GLU 118 N 0.00 0.41 0.00 1.92 3.07 -1.86 -3.42 114.58 114.69 3hyv h GLU 118 Ca -0.00 -0.70 0.00 0.00 -0.50 0.00 0.00 59.36 58.16 3hyv h GLU 118 Cb 0.59 0.26 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 3hyv h GLU 118 CO 0.04 1.32 -1.23 0.09 -1.40 0.00 0.00 179.01 177.83 3hyv n ASN 119 N -3.61 3.12 -4.97 1.42 3.02 0.40 -5.04 115.26 109.61 3hyv n ASN 119 Ca -0.18 -0.06 -0.24 0.00 -0.03 0.00 0.00 54.58 54.07 3hyv n ASN 119 Cb 1.08 1.29 0.03 0.00 -0.61 0.00 0.00 39.78 41.57 3hyv n ASN 119 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3hyv s SER 120 N -2.70 4.77 0.36 6.41 0.15 -0.69 -4.79 113.70 117.21 3hyv s SER 120 Ca -0.02 -1.15 0.06 0.00 0.70 0.00 0.00 55.95 55.54 3hyv s SER 120 Cb 0.05 0.53 -0.07 0.00 -1.71 0.00 0.00 66.02 64.81 3hyv s SER 120 CO 0.29 -1.29 -0.00 0.42 1.20 0.00 0.00 173.24 173.86 3hyv s THR 121 N -2.78 1.76 0.15 6.45 -4.23 -1.08 -4.87 115.64 111.05 3hyv s THR 121 Ca 0.45 -2.05 -0.14 0.00 -1.18 0.00 0.00 61.69 58.77 3hyv s THR 121 Cb -0.04 -2.81 0.02 0.00 1.34 0.00 0.00 72.50 71.01 3hyv s THR 121 CO 0.28 -0.07 0.39 -0.94 -0.54 0.00 0.00 174.62 173.74 3hyv s SER 122 N -3.60 -0.15 -0.01 3.99 1.04 -1.26 -2.72 113.70 110.99 3hyv s SER 122 Ca 0.34 -0.50 0.02 0.00 0.48 0.00 0.00 55.95 56.28 3hyv s SER 122 Cb 0.08 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.70 3hyv s SER 122 CO 0.16 -0.90 0.86 2.30 0.98 0.00 0.00 173.24 176.65 3hyv n ILE 123 N -0.23 0.74 0.20 -1.02 -5.35 -1.26 -3.35 119.36 109.08 3hyv n ILE 123 Ca -0.13 -0.77 0.08 0.00 -0.27 0.00 0.00 62.75 61.66 3hyv n ILE 123 Cb 0.63 0.59 0.31 0.00 -1.74 0.00 0.00 39.64 39.43 3hyv n ILE 123 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hyv s THR 125 N -3.42 2.33 0.36 0.00 -4.23 -1.26 -5.05 115.64 104.37 3hyv s THR 125 Ca 0.02 -2.34 0.08 0.00 -1.18 0.00 0.00 61.69 58.27 3hyv s THR 125 Cb 0.09 -2.23 0.13 0.00 1.34 0.00 0.00 72.50 71.82 3hyv s THR 125 CO 0.67 -0.41 1.85 0.00 -0.54 0.00 0.00 174.62 176.19 3hyv h ALA 126 N 2.41 1.38 -0.37 3.99 0.00 -1.97 -0.34 119.26 124.36 3hyv h ALA 126 Ca -0.40 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 3hyv h ALA 126 Cb 1.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3hyv h ALA 126 CO 0.59 0.42 -0.09 0.93 0.00 0.00 0.00 179.25 181.11 3hyv h GLU 127 N 0.25 0.72 -0.38 0.00 3.07 -1.97 -2.35 114.58 113.92 3hyv h GLU 127 Ca 0.05 -0.28 -0.08 0.00 -0.50 0.00 0.00 59.36 58.55 3hyv h GLU 127 Cb 0.49 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 3hyv h GLU 127 CO 0.03 0.87 -0.09 0.45 -1.40 0.00 0.00 179.01 178.87 3hyv h HIS 128 N 0.52 0.81 -0.87 4.33 3.86 -1.80 -2.92 115.15 119.08 3hyv h HIS 128 Ca 0.09 -0.18 0.07 0.00 -1.16 0.00 0.00 60.37 59.20 3hyv h HIS 128 Cb 0.60 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 28.81 3hyv h HIS 128 CO 0.05 0.87 0.54 0.00 0.86 0.00 0.00 177.93 180.25 3hyv h ALA 129 N 0.83 1.21 -0.17 2.45 0.00 -1.04 0.67 119.26 123.20 3hyv h ALA 129 Ca 0.09 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3hyv h ALA 129 Cb 0.60 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3hyv h ALA 129 CO 0.04 0.28 -0.32 -0.07 0.00 0.00 0.00 179.25 179.17 3hyv h LEU 130 N 0.97 0.35 -0.54 0.00 3.38 -1.46 -1.50 115.31 116.52 3hyv h LEU 130 Ca 0.39 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 3hyv h LEU 130 Cb 0.20 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3hyv h LEU 130 CO -0.18 0.66 0.20 -0.08 0.09 0.00 0.00 178.44 179.12 3hyv h GLU 131 N 0.30 0.83 -0.95 1.13 4.81 -1.10 -3.07 114.58 116.53 3hyv h GLU 131 Ca 0.04 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 3hyv h GLU 131 Cb 0.72 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.92 3hyv h GLU 131 CO 0.05 0.74 0.59 1.15 -0.73 0.00 0.00 179.01 180.81 3hyv h THR 132 N 0.75 1.26 -0.58 0.32 2.02 -0.36 -2.78 112.91 113.54 3hyv h THR 132 Ca 0.18 -0.53 0.02 0.00 0.77 0.00 0.00 66.41 66.85 3hyv h THR 132 Cb 0.24 -0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.51 3hyv h THR 132 CO -0.01 0.26 0.36 -0.61 0.37 0.00 0.00 175.52 175.89 3hyv h GLN 133 N 1.30 0.69 -0.68 6.66 5.75 -1.20 -0.85 115.11 126.78 3hyv h GLN 133 Ca 0.34 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.81 3hyv h GLN 133 Cb -0.08 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.28 3hyv h GLN 133 CO -0.07 0.46 0.45 0.87 -2.65 0.00 0.00 178.83 177.88 3hyv h LYS 134 N 0.71 0.91 -0.35 1.69 6.56 -1.44 -2.71 116.57 121.93 3hyv h LYS 134 Ca 0.23 -0.06 -0.07 0.00 -1.06 0.00 0.00 60.65 59.69 3hyv h LYS 134 Cb 0.00 -0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 31.45 3hyv h LYS 134 CO -0.09 0.61 -0.07 0.87 -2.06 0.00 0.00 179.45 178.71 3hyv h LYS 135 N 0.93 0.59 -0.22 3.15 1.79 -1.25 -2.96 116.57 118.60 3hyv h LYS 135 Ca 0.25 -0.16 -0.03 0.00 -2.18 0.00 0.00 60.65 58.53 3hyv h LYS 135 Cb -0.09 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.48 3hyv h LYS 135 CO -0.05 0.66 -0.02 -0.07 -1.08 0.00 0.00 179.45 178.89 3hyv h LEU 136 N 0.55 0.30 -0.94 2.94 3.38 -0.85 -2.94 115.31 117.75 3hyv h LEU 136 Ca 0.11 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 3hyv h LEU 136 Cb 0.46 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3hyv h LEU 136 CO 0.02 0.37 -0.23 -0.61 0.09 0.00 0.00 178.44 178.08 3hyv h GLN 137 N 0.32 0.50 -0.47 1.13 5.75 -1.33 -2.21 115.11 118.81 3hyv h GLN 137 Ca 0.07 -0.18 -0.10 0.00 -0.15 0.00 0.00 58.65 58.29 3hyv h GLN 137 Cb 0.25 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 3hyv h GLN 137 CO 0.01 0.70 -0.10 1.49 -2.65 0.00 0.00 178.83 178.28 3hyv h GLU 138 N 0.45 0.85 -0.65 1.69 4.57 -1.58 -3.08 114.58 116.83 3hyv h GLU 138 Ca 0.07 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 3hyv h GLU 138 Cb 0.65 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.14 3hyv h GLU 138 CO 0.05 0.91 0.41 1.25 -1.18 0.00 0.00 179.01 180.44 3hyv h LEU 139 N 0.77 0.77 -1.49 1.64 5.85 -1.30 -0.94 115.31 120.60 3hyv h LEU 139 Ca 0.13 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 3hyv h LEU 139 Cb 0.60 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3hyv h LEU 139 CO 0.04 0.58 -0.26 1.88 -0.34 0.00 0.00 178.44 180.34 3hyv h TYR 140 N 0.88 0.00 0.14 1.25 0.99 -1.37 -2.14 116.97 116.71 3hyv h TYR 140 Ca 0.23 0.00 -0.31 0.00 2.00 0.00 0.00 58.73 60.66 3hyv h TYR 140 Cb -0.05 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.68 3hyv h TYR 140 CO -0.02 0.26 -1.49 0.00 -0.00 0.00 0.00 178.16 176.91 3hyv h ALA 141 N 1.74 0.19 -2.76 3.88 0.00 -1.42 -3.41 119.26 117.49 3hyv h ALA 141 Ca -0.00 -1.05 -0.61 0.00 0.00 0.00 0.00 54.91 53.25 3hyv h ALA 141 Cb 0.50 0.24 -0.40 0.00 0.00 0.00 0.00 17.79 18.12 3hyv h ALA 141 CO 0.03 1.06 -0.76 -0.80 0.00 0.00 0.00 179.25 178.79 3hyv s ASN 142 N -7.09 3.29 0.40 0.00 0.01 -0.38 -5.12 114.94 106.06 3hyv s ASN 142 Ca -0.09 -3.47 -0.27 0.00 -0.71 0.00 0.00 52.86 48.32 3hyv s ASN 142 Cb 0.06 -1.09 -0.10 0.00 0.41 0.00 0.00 41.25 40.54 3hyv s ASN 142 CO 0.87 -0.13 1.44 -2.65 -1.51 0.00 0.00 177.10 175.12 3hyv n PRO 143 N 2.40 2.45 -3.37 -0.60 -0.02 -0.82 -4.62 135.00 130.42 3hyv n PRO 143 Ca 0.24 0.86 -0.06 0.00 -2.02 0.00 0.00 63.50 62.52 3hyv n PRO 143 Cb 0.41 -2.62 0.02 0.00 -0.02 0.00 0.00 33.50 31.29 3hyv n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hyv n GLY 144 N 0.54 1.02 3.75 -1.23 0.00 -1.26 -4.99 105.19 103.01 3hyv n GLY 144 Ca 0.03 -1.19 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 3hyv n GLY 144 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hyv n PRO 145 N -0.50 2.17 -4.90 1.61 -0.04 -1.26 -4.47 135.00 127.61 3hyv n PRO 145 Ca -0.06 0.77 -0.29 0.00 -0.04 0.00 0.00 63.50 63.89 3hyv n PRO 145 Cb 0.50 -2.58 -0.17 0.00 -0.04 0.00 0.00 33.50 31.21 3hyv n PRO 145 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3hyv s VAL 146 N -1.20 1.65 -0.07 0.52 1.01 -0.03 -1.00 120.40 121.28 3hyv s VAL 146 Ca 0.62 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.85 3hyv s VAL 146 Cb -0.46 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.47 3hyv s VAL 146 CO 0.57 0.47 -0.19 -0.69 0.00 0.00 0.00 175.10 175.26 3hyv s VAL 147 N 0.53 1.65 0.07 2.92 1.01 -0.83 -1.25 120.40 124.50 3hyv s VAL 147 Ca -0.16 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.05 3hyv s VAL 147 Cb -0.17 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 3hyv s VAL 147 CO 0.06 0.47 -0.08 -0.63 0.00 0.00 0.00 175.10 174.92 3hyv s ILE 148 N 0.34 0.69 -1.74 2.22 1.01 0.07 -2.23 121.20 121.56 3hyv s ILE 148 Ca -0.13 -1.44 0.00 0.00 0.00 0.00 0.00 60.65 59.08 3hyv s ILE 148 Cb -0.16 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.24 3hyv s ILE 148 CO 0.06 -0.54 0.00 0.61 0.00 0.00 0.00 174.94 175.06 3hyv n GLY 149 N 0.86 -0.27 2.94 6.18 0.00 -0.88 -0.31 105.19 113.72 3hyv n GLY 149 Ca -0.18 -0.73 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 3hyv n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyv s ALA 150 N -1.00 0.32 0.76 4.61 0.00 0.14 -1.00 121.76 125.58 3hyv s ALA 150 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 51.96 51.71 3hyv s ALA 150 Cb 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 23.12 23.15 3hyv s ALA 150 CO 0.00 0.07 1.07 0.96 0.00 0.00 0.00 175.76 177.86 3hyv s ILE 151 N -0.13 2.20 0.29 0.00 -4.36 -1.24 -3.35 121.20 114.60 3hyv s ILE 151 Ca 0.01 -0.31 -0.30 0.00 -0.26 0.00 0.00 60.65 59.79 3hyv s ILE 151 Cb -0.02 -2.89 -0.11 0.00 1.25 0.00 0.00 42.46 40.69 3hyv s ILE 151 CO -0.00 0.00 1.56 -2.84 0.24 0.00 0.00 174.94 173.90 3hyv s PRO 152 N -5.34 4.15 0.00 0.37 0.02 -1.26 -3.03 135.00 129.91 3hyv s PRO 152 Ca 0.65 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.19 3hyv s PRO 152 Cb -0.08 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.40 3hyv s PRO 152 CO 0.46 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.96 3hyv n GLY 153 N 2.12 0.57 3.76 0.52 0.00 0.40 -4.77 105.19 107.80 3hyv n GLY 153 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 3hyv n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hyv s VAL 154 N -2.30 2.79 -0.42 1.61 1.01 -1.17 -4.35 120.40 117.57 3hyv s VAL 154 Ca 0.00 0.52 0.11 0.00 0.00 0.00 0.00 61.98 62.61 3hyv s VAL 154 Cb 0.00 -3.23 0.39 0.00 0.00 0.00 0.00 36.38 33.54 3hyv s VAL 154 CO 0.00 -0.08 0.90 -1.54 0.00 0.00 0.00 175.10 174.38 3hyv n SER 155 N -1.24 2.49 0.00 3.32 3.41 -1.26 -1.58 113.62 118.75 3hyv n SER 155 Ca 0.12 -3.21 0.00 0.00 -0.26 0.00 0.00 58.87 55.51 3hyv n SER 155 Cb 0.49 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 3hyv n SER 155 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3hyv n PHE 157 N -0.06 0.00 -0.25 7.33 3.72 -1.26 -2.54 117.46 124.41 3hyv n PHE 157 Ca 0.25 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.60 3hyv n PHE 157 Cb 0.64 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.19 3hyv n PHE 157 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3hyv h GLY 158 N 0.00 -0.09 1.87 1.37 0.00 -2.00 -2.19 103.07 102.02 3hyv h GLY 158 Ca 0.00 0.46 0.02 0.00 0.00 0.00 0.00 47.33 47.81 3hyv h GLY 158 CO 0.00 -0.20 0.05 -2.55 0.00 0.00 0.00 176.54 173.84 3hyv h PRO 159 N -0.13 0.00 -0.34 4.80 0.11 -2.00 -1.11 132.00 133.33 3hyv h PRO 159 Ca 0.26 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.21 3hyv h PRO 159 Cb 0.56 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 3hyv h PRO 159 CO -0.76 0.00 -0.39 0.00 -0.21 0.00 0.00 178.00 176.65 3hyv h ALA 160 N 1.95 0.51 -0.13 -0.75 0.00 -1.76 -2.14 119.26 116.94 3hyv h ALA 160 Ca 0.03 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 3hyv h ALA 160 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3hyv h ALA 160 CO -0.00 0.61 0.04 1.88 0.00 0.00 0.00 179.25 181.78 3hyv h TYR 161 N 0.66 0.22 -0.09 0.00 0.05 -1.13 -2.68 116.97 114.00 3hyv h TYR 161 Ca 0.05 -0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.85 3hyv h TYR 161 Cb 0.98 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 38.61 3hyv h TYR 161 CO 0.07 0.33 -0.20 0.93 -1.05 0.00 0.00 178.16 178.24 3hyv h GLU 162 N 0.04 -0.26 -0.81 4.88 5.08 -1.30 -2.75 114.58 119.46 3hyv h GLU 162 Ca 0.04 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 3hyv h GLU 162 Cb 0.22 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 3hyv h GLU 162 CO -0.00 -0.18 0.52 0.35 -1.00 0.00 0.00 179.01 178.70 3hyv h PHE 163 N -0.27 0.98 -0.26 4.33 3.04 -1.41 0.10 116.94 123.46 3hyv h PHE 163 Ca 0.09 0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.08 3hyv h PHE 163 Cb 0.40 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 38.56 3hyv h PHE 163 CO -0.29 0.57 0.10 0.00 -2.02 0.00 0.00 178.31 176.68 3hyv h ALA 164 N 1.33 0.30 -0.06 2.41 0.00 -1.41 -1.67 119.26 120.16 3hyv h ALA 164 Ca 0.32 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.06 3hyv h ALA 164 Cb -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3hyv h ALA 164 CO -0.11 -0.30 -0.78 -0.07 0.00 0.00 0.00 179.25 177.99 3hyv h LEU 165 N 0.23 0.50 -0.42 0.00 -0.00 -1.13 -1.63 115.31 112.86 3hyv h LEU 165 Ca 0.11 -0.35 -0.05 0.00 -0.00 0.00 0.00 57.88 57.60 3hyv h LEU 165 Cb 0.06 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.56 3hyv h LEU 165 CO -0.10 1.10 0.08 0.24 -0.00 0.00 0.00 178.44 179.76 3hyv h MET 166 N 0.27 0.68 -0.38 1.13 2.86 -0.81 -0.83 114.93 117.85 3hyv h MET 166 Ca -0.04 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.40 3hyv h MET 166 Cb 1.37 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.93 3hyv h MET 166 CO 0.13 0.71 0.16 1.25 1.06 0.00 0.00 176.91 180.23 3hyv h LEU 167 N 0.54 0.51 -0.42 1.22 5.85 -1.27 0.39 115.31 122.13 3hyv h LEU 167 Ca 0.13 -0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.78 3hyv h LEU 167 Cb 0.35 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.16 3hyv h LEU 167 CO 0.01 0.52 -0.18 -0.74 -0.34 0.00 0.00 178.44 177.71 3hyv h HIS 168 N 0.47 -0.44 0.00 1.25 2.76 -1.27 -0.51 115.15 117.41 3hyv h HIS 168 Ca 0.13 0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.37 3hyv h HIS 168 Cb 0.16 0.26 -0.05 0.00 1.55 0.00 0.00 27.41 29.34 3hyv h HIS 168 CO -0.01 -0.26 -0.28 -0.92 -1.30 0.00 0.00 177.93 175.17 3hyv h TYR 169 N -0.09 -0.75 -0.29 5.26 3.20 -0.63 -2.18 116.97 121.49 3hyv h TYR 169 Ca 0.20 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.16 3hyv h TYR 169 Cb 0.41 0.33 -0.05 0.00 1.54 0.00 0.00 36.73 38.96 3hyv h TYR 169 CO -0.43 -0.37 -0.06 1.49 -1.64 0.00 0.00 178.16 177.15 3hyv h GLU 170 N -0.42 0.01 -0.11 1.82 4.57 -0.65 -1.44 114.58 118.36 3hyv h GLU 170 Ca 0.06 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 3hyv h GLU 170 Cb 0.51 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 3hyv h GLU 170 CO -0.24 0.01 -0.01 -0.07 -1.18 0.00 0.00 179.01 177.52 3hyv h LEU 171 N 0.01 0.13 -0.21 1.64 3.38 -1.01 -1.90 115.31 117.35 3hyv h LEU 171 Ca 0.14 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 3hyv h LEU 171 Cb 0.21 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.93 3hyv h LEU 171 CO -0.29 0.17 -0.62 0.11 0.09 0.00 0.00 178.44 177.90 3hyv h LYS 172 N 0.15 0.80 -0.33 1.13 1.57 -0.81 0.68 116.57 119.76 3hyv h LYS 172 Ca 0.04 -0.57 0.02 0.00 -1.87 0.00 0.00 60.65 58.27 3hyv h LYS 172 Cb 0.12 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 3hyv h LYS 172 CO 0.00 1.19 0.22 0.87 -0.57 0.00 0.00 179.45 181.17 3hyv h LYS 173 N 0.54 0.34 0.00 3.15 1.79 -0.71 -0.57 116.57 121.12 3hyv h LYS 173 Ca -0.02 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 3hyv h LYS 173 Cb 1.24 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 3hyv h LYS 173 CO 0.13 0.23 -0.28 0.54 -1.08 0.00 0.00 179.45 178.99 3hyv n ARG 174 N -4.49 0.07 -2.67 3.15 1.74 -0.77 -4.96 116.66 108.72 3hyv n ARG 174 Ca 0.03 0.03 -0.14 0.00 -0.77 0.00 0.00 57.85 57.00 3hyv n ARG 174 Cb 0.14 -1.56 0.02 0.00 -1.02 0.00 0.00 32.46 30.04 3hyv n ARG 174 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hyv n GLY 175 N 1.46 -0.12 0.02 -0.13 0.00 -0.22 -4.94 105.19 101.25 3hyv n GLY 175 Ca 0.06 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 45.88 3hyv n GLY 175 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3hyv n ILE 176 N -4.07 0.74 -0.11 -0.61 -5.35 0.16 -4.81 119.36 105.32 3hyv n ILE 176 Ca -0.09 -0.76 0.07 0.00 -0.27 0.00 0.00 62.75 61.70 3hyv n ILE 176 Cb 0.59 0.60 0.41 0.00 -1.74 0.00 0.00 39.64 39.50 3hyv n ILE 176 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 3hyv h ARG 177 N 0.00 0.59 0.00 6.28 9.65 -1.85 -1.18 114.38 127.88 3hyv h ARG 177 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 3hyv h ARG 177 Cb 0.70 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 3hyv h ARG 177 CO 0.00 0.39 0.00 2.48 2.80 0.00 0.00 179.97 185.64 3hyv n TYR 178 N -4.47 0.00 0.85 2.20 0.18 -1.26 -1.41 117.16 113.24 3hyv n TYR 178 Ca 0.08 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.96 3hyv n TYR 178 Cb 0.22 -0.31 0.07 0.00 -0.38 0.00 0.00 39.34 38.94 3hyv n TYR 178 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 3hyv n LYS 179 N -1.31 1.79 -3.83 -3.48 5.02 -0.45 -4.90 118.16 111.01 3hyv n LYS 179 Ca 0.05 -1.61 -0.30 0.00 -2.02 0.00 0.00 58.31 54.42 3hyv n LYS 179 Cb 0.09 -1.39 -0.15 0.00 -0.02 0.00 0.00 35.03 33.56 3hyv n LYS 179 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hyv s VAL 180 N -1.76 1.50 0.34 -0.18 1.01 -0.50 -4.19 120.40 116.62 3hyv s VAL 180 Ca 0.23 -2.01 -0.29 0.00 0.00 0.00 0.00 61.98 59.90 3hyv s VAL 180 Cb 0.17 -2.10 -0.11 0.00 0.00 0.00 0.00 36.38 34.33 3hyv s VAL 180 CO 0.28 -0.70 1.55 -2.65 0.00 0.00 0.00 175.10 173.58 3hyv n PRO 181 N 4.32 2.72 -4.63 2.72 -0.02 -1.26 -4.91 135.00 133.94 3hyv n PRO 181 Ca 0.02 0.96 -0.25 0.00 -2.02 0.00 0.00 63.50 62.21 3hyv n PRO 181 Cb 0.40 -2.73 -0.17 0.00 -0.02 0.00 0.00 33.50 30.99 3hyv n PRO 181 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3hyv s MET 182 N -1.37 1.79 -0.06 -0.52 -1.94 -1.26 -0.85 119.30 115.10 3hyv s MET 182 Ca 0.58 -0.45 0.02 0.00 -1.71 0.00 0.00 55.69 54.13 3hyv s MET 182 Cb -0.48 -1.47 0.02 0.00 2.01 0.00 0.00 34.83 34.91 3hyv s MET 182 CO 0.57 0.04 -0.09 0.99 -0.01 0.00 0.00 175.02 176.52 3hyv s THR 183 N 0.63 0.89 -0.25 2.05 2.01 -0.38 -1.85 115.64 118.73 3hyv s THR 183 Ca -0.15 -0.34 -0.09 0.00 0.31 0.00 0.00 61.69 61.43 3hyv s THR 183 Cb -0.16 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 3hyv s THR 183 CO 0.04 0.30 0.11 0.12 -0.69 0.00 0.00 174.62 174.50 3hyv s PHE 184 N 0.74 3.15 -0.17 4.92 5.36 0.11 -0.75 117.98 131.34 3hyv s PHE 184 Ca -0.13 -0.18 0.01 0.00 -0.96 0.00 0.00 56.93 55.67 3hyv s PHE 184 Cb -0.15 -2.27 0.02 0.00 -0.34 0.00 0.00 43.02 40.28 3hyv s PHE 184 CO 0.02 -0.23 -0.20 0.42 -1.46 0.00 0.00 175.22 173.77 3hyv s ILE 185 N 1.52 2.11 0.05 3.12 1.01 0.58 -1.11 121.20 128.49 3hyv s ILE 185 Ca 0.06 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.81 3hyv s ILE 185 Cb -0.15 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 3hyv s ILE 185 CO 0.06 0.54 -0.11 0.28 0.00 0.00 0.00 174.94 175.71 3hyv s THR 186 N 1.18 0.79 -0.87 2.92 -1.32 -0.77 -0.68 115.64 116.89 3hyv s THR 186 Ca 0.02 -1.14 0.27 0.00 -1.21 0.00 0.00 61.69 59.63 3hyv s THR 186 Cb -0.14 -0.80 0.25 0.00 -1.51 0.00 0.00 72.50 70.30 3hyv s THR 186 CO -0.10 -0.29 1.83 -1.54 -2.21 0.00 0.00 174.62 172.31 3hyv n SER 187 N 1.46 0.35 -4.69 8.08 3.41 -1.21 -2.61 113.62 118.42 3hyv n SER 187 Ca -0.22 0.54 -0.41 0.00 -0.26 0.00 0.00 58.87 58.52 3hyv n SER 187 Cb 0.55 -0.63 0.01 0.00 -0.26 0.00 0.00 64.21 63.88 3hyv n SER 187 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hyv n GLU 188 N -1.84 1.82 0.27 4.33 1.02 -1.26 -4.40 120.64 120.58 3hyv n GLU 188 Ca 0.06 0.65 0.14 0.00 -0.02 0.00 0.00 57.16 57.99 3hyv n GLU 188 Cb 0.36 -2.32 0.77 0.00 -0.02 0.00 0.00 31.44 30.22 3hyv n GLU 188 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3hyv h PRO 189 N 1.98 0.00 -3.29 3.49 0.13 -1.89 0.35 132.00 132.77 3hyv h PRO 189 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 3hyv h PRO 189 Cb 1.30 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.32 3hyv h PRO 189 CO 0.59 0.10 0.03 1.52 -0.23 0.00 0.00 178.00 180.01 3hyv s TYR 190 N -4.17 -0.19 0.30 1.56 -0.85 -1.26 -4.24 117.35 108.50 3hyv s TYR 190 Ca -0.03 -0.13 -0.29 0.00 -0.52 0.00 0.00 57.07 56.10 3hyv s TYR 190 Cb 0.13 0.38 -0.10 0.00 0.38 0.00 0.00 41.96 42.75 3hyv s TYR 190 CO 0.57 -0.86 1.40 -0.51 -1.52 0.00 0.00 175.55 174.63 3hyv s LEU 191 N -2.84 4.39 -0.25 -3.49 1.02 -1.26 -2.81 118.68 113.44 3hyv s LEU 191 Ca 0.07 2.75 0.00 0.00 0.02 0.00 0.00 54.13 56.96 3hyv s LEU 191 Cb -0.00 -3.64 0.00 0.00 0.02 0.00 0.00 46.19 42.57 3hyv s LEU 191 CO -0.06 -0.67 0.00 0.61 0.02 0.00 0.00 176.35 176.25 3hyv n GLY 192 N 1.37 0.57 0.12 -3.19 0.00 -1.26 -4.00 105.19 98.80 3hyv n GLY 192 Ca 0.03 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 3hyv n GLY 192 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3hyv h HIS 193 N 0.00 0.42 -0.66 1.61 6.17 -1.88 -3.34 115.15 117.46 3hyv h HIS 193 Ca -0.05 -0.22 -0.28 0.00 0.71 0.00 0.00 60.37 60.53 3hyv h HIS 193 Cb 0.18 -0.05 -0.11 0.00 2.52 0.00 0.00 27.41 29.95 3hyv h HIS 193 CO 0.08 1.03 -0.26 1.19 0.71 0.00 0.00 177.93 180.68 3hyv n PHE 194 N -4.38 0.00 -1.58 5.26 3.72 -1.26 -1.63 117.46 117.60 3hyv n PHE 194 Ca -0.10 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.18 3hyv n PHE 194 Cb 0.58 -2.73 -0.04 0.00 -0.94 0.00 0.00 39.48 36.34 3hyv n PHE 194 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hyv n GLY 195 N -0.55 0.97 0.00 1.37 0.00 -1.26 -4.54 105.19 101.18 3hyv n GLY 195 Ca -0.14 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.45 3hyv n GLY 195 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3hyv n VAL 196 N -2.98 0.13 -1.84 1.61 3.14 -0.64 -4.26 118.33 113.49 3hyv n VAL 196 Ca -0.13 -0.22 -0.05 0.00 -2.96 0.00 0.00 64.34 60.97 3hyv n VAL 196 Cb 0.46 1.34 -0.01 0.00 -1.06 0.00 0.00 33.84 34.57 3hyv n VAL 196 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3hyv n GLY 197 N -0.06 0.33 0.08 7.55 0.00 -1.07 -4.83 105.19 107.18 3hyv n GLY 197 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 46.02 45.32 3hyv n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyv n GLY 198 N -1.38 -2.68 2.88 -0.02 0.00 -0.79 -4.95 105.19 98.26 3hyv n GLY 198 Ca -0.06 -1.42 -0.30 0.00 0.00 0.00 0.00 46.02 44.25 3hyv n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hyv s ILE 199 N -3.15 1.29 0.00 -0.61 1.01 -1.26 -5.01 121.20 113.47 3hyv s ILE 199 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 60.65 59.51 3hyv s ILE 199 Cb 0.00 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.81 3hyv s ILE 199 CO 0.00 -0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.36 3hyv n GLY 200 N 4.75 2.79 2.05 6.18 0.00 -1.26 -1.98 105.19 117.72 3hyv n GLY 200 Ca -0.10 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 3hyv n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyv n ALA 201 N 8.79 5.53 -0.01 4.61 0.00 -1.26 -4.62 120.51 133.55 3hyv n ALA 201 Ca 0.00 -1.97 0.04 0.00 0.00 0.00 0.00 53.44 51.50 3hyv n ALA 201 Cb 0.00 -1.64 0.41 0.00 0.00 0.00 0.00 19.45 18.22 3hyv n ALA 201 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3hyv h SER 202 N 1.99 0.48 0.30 0.00 4.64 -1.70 -1.55 113.55 117.72 3hyv h SER 202 Ca 0.30 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 3hyv h SER 202 Cb 0.90 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3hyv h SER 202 CO 0.71 0.37 -0.14 0.50 -0.87 0.00 0.00 176.83 177.40 3hyv h LYS 203 N 0.57 -0.38 -0.46 4.77 3.64 -1.76 -1.35 116.57 121.59 3hyv h LYS 203 Ca 0.15 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 3hyv h LYS 203 Cb -0.03 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 3hyv h LYS 203 CO -0.03 -0.18 0.20 -0.09 -2.27 0.00 0.00 179.45 177.08 3hyv h ARG 204 N -0.52 0.38 0.23 1.90 9.65 -1.82 -1.64 114.38 122.57 3hyv h ARG 204 Ca -0.04 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 3hyv h ARG 204 Cb 0.39 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.86 3hyv h ARG 204 CO 0.07 0.25 -0.24 1.25 2.80 0.00 0.00 179.97 184.10 3hyv h LEU 205 N 0.40 -0.66 -0.51 3.80 6.46 -1.17 -1.82 115.31 121.81 3hyv h LEU 205 Ca 0.21 0.06 -0.14 0.00 -0.12 0.00 0.00 57.88 57.89 3hyv h LEU 205 Cb 0.17 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 3hyv h LEU 205 CO -0.18 -0.35 -0.33 0.58 -0.62 0.00 0.00 178.44 177.54 3hyv h VAL 206 N -0.51 1.28 -0.61 1.05 2.07 -1.22 -1.10 116.25 117.21 3hyv h VAL 206 Ca -0.00 -1.49 0.04 0.00 0.82 0.00 0.00 66.70 66.07 3hyv h VAL 206 Cb 0.48 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 3hyv h VAL 206 CO -0.06 0.50 0.35 -0.33 0.02 0.00 0.00 177.57 178.04 3hyv h GLU 207 N 0.72 0.65 -0.38 1.57 5.08 -1.30 -0.90 114.58 120.02 3hyv h GLU 207 Ca 0.07 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 3hyv h GLU 207 Cb 0.89 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 3hyv h GLU 207 CO 0.08 0.43 0.10 -0.44 -1.00 0.00 0.00 179.01 178.18 3hyv h ASP 208 N 0.67 0.56 -0.88 1.42 3.32 -1.14 -2.24 116.42 118.13 3hyv h ASP 208 Ca 0.26 -0.22 0.03 0.00 0.02 0.00 0.00 57.03 57.12 3hyv h ASP 208 Cb 0.11 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 3hyv h ASP 208 CO -0.14 0.64 0.57 0.25 -1.72 0.00 0.00 179.24 178.84 3hyv h LEU 209 N 0.46 0.96 -0.27 1.55 5.85 -0.96 -1.95 115.31 120.94 3hyv h LEU 209 Ca 0.12 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.70 3hyv h LEU 209 Cb 0.29 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 3hyv h LEU 209 CO -0.00 0.67 -0.34 -0.26 -0.34 0.00 0.00 178.44 178.16 3hyv h PHE 210 N 1.12 0.87 -0.65 1.25 -1.00 -1.07 -2.51 116.94 114.96 3hyv h PHE 210 Ca 0.34 -0.28 0.00 0.00 2.81 0.00 0.00 57.97 60.85 3hyv h PHE 210 Cb -0.03 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.33 3hyv h PHE 210 CO -0.02 1.04 0.41 0.00 -1.61 0.00 0.00 178.31 178.13 3hyv h ALA 211 N 0.68 0.82 0.00 2.45 0.00 -1.28 -1.19 119.26 120.74 3hyv h ALA 211 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3hyv h ALA 211 Cb 0.92 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3hyv h ALA 211 CO 0.08 0.27 -0.06 1.05 0.00 0.00 0.00 179.25 180.59 3hyv h GLU 212 N 0.88 0.00 -0.45 0.00 4.11 -1.34 -3.19 114.58 114.59 3hyv h GLU 212 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 3hyv h GLU 212 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3hyv h GLU 212 CO -0.05 0.06 0.00 0.54 0.07 0.00 0.00 179.01 179.64 3hyv n ARG 213 N -3.15 2.85 -3.67 1.06 1.74 -0.95 -5.01 116.66 109.53 3hyv n ARG 213 Ca 0.02 -2.23 -0.22 0.00 -0.77 0.00 0.00 57.85 54.65 3hyv n ARG 213 Cb 0.41 -1.36 0.05 0.00 -1.02 0.00 0.00 32.46 30.54 3hyv n ARG 213 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3hyv n ASN 214 N 0.79 -2.35 -4.33 0.55 5.15 -0.59 -5.01 115.26 109.47 3hyv n ASN 214 Ca 0.15 -0.75 -0.39 0.00 -0.60 0.00 0.00 54.58 53.00 3hyv n ASN 214 Cb 0.49 -4.34 -0.12 0.00 -0.53 0.00 0.00 39.78 35.28 3hyv n ASN 214 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3hyv s ILE 215 N -3.52 4.14 0.59 -1.44 1.01 -0.56 -4.60 121.20 116.83 3hyv s ILE 215 Ca 0.16 -0.90 -0.17 0.00 0.00 0.00 0.00 60.65 59.74 3hyv s ILE 215 Cb -0.07 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 3hyv s ILE 215 CO 0.79 -0.13 1.09 -1.81 0.00 0.00 0.00 174.94 174.88 3hyv s ASP 216 N 1.49 5.61 -0.02 3.58 1.01 -0.77 -4.57 116.67 123.00 3hyv s ASP 216 Ca 0.01 1.96 -0.11 0.00 0.71 0.00 0.00 52.55 55.13 3hyv s ASP 216 Cb -0.19 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.20 3hyv s ASP 216 CO 0.04 -1.29 0.23 -1.66 0.21 0.00 0.00 175.17 172.70 3hyv s TRP 217 N -2.22 -0.10 -0.09 4.23 1.48 -1.26 0.07 118.94 121.06 3hyv s TRP 217 Ca 0.67 0.15 -0.01 0.00 -1.06 0.00 0.00 56.10 55.85 3hyv s TRP 217 Cb -0.19 0.03 0.03 0.00 -1.16 0.00 0.00 33.47 32.18 3hyv s TRP 217 CO 0.34 -0.31 -0.00 0.42 -4.06 0.00 0.00 176.95 173.34 3hyv s ILE 218 N -1.14 0.47 0.36 0.66 1.01 -0.26 -4.96 121.20 117.33 3hyv s ILE 218 Ca -0.12 0.00 0.09 0.00 0.00 0.00 0.00 60.65 60.62 3hyv s ILE 218 Cb -0.06 -0.65 -0.06 0.00 0.01 0.00 0.00 42.46 41.71 3hyv s ILE 218 CO 0.03 0.23 0.03 0.00 0.00 0.00 0.00 174.94 175.22 3hyv s ALA 219 N 1.93 3.24 -1.21 9.38 0.00 -1.26 -1.84 121.76 132.00 3hyv s ALA 219 Ca 0.04 -2.02 -0.03 0.00 0.00 0.00 0.00 51.96 49.95 3hyv s ALA 219 Cb -0.13 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.69 3hyv s ALA 219 CO -0.06 0.02 0.36 -1.71 0.00 0.00 0.00 175.76 174.37 3hyv n ASN 220 N -0.99 -4.93 -4.27 0.00 5.15 0.12 -4.96 115.26 105.38 3hyv n ASN 220 Ca -0.04 -0.17 -0.15 0.00 -0.60 0.00 0.00 54.58 53.62 3hyv n ASN 220 Cb 0.63 -3.85 -0.10 0.00 -0.53 0.00 0.00 39.78 35.94 3hyv n ASN 220 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3hyv s VAL 221 N -2.97 1.10 -0.28 3.44 -7.23 -1.19 -4.38 120.40 108.89 3hyv s VAL 221 Ca 0.18 -2.05 -0.06 0.00 -1.81 0.00 0.00 61.98 58.24 3hyv s VAL 221 Cb -0.08 -2.00 0.01 0.00 0.56 0.00 0.00 36.38 34.87 3hyv s VAL 221 CO 0.22 -0.62 0.05 0.00 -0.31 0.00 0.00 175.10 174.45 3hyv s ALA 222 N -3.38 3.00 -0.13 1.32 0.00 0.24 -3.84 121.76 118.97 3hyv s ALA 222 Ca 0.20 -1.43 -0.29 0.00 0.00 0.00 0.00 51.96 50.44 3hyv s ALA 222 Cb 0.04 -2.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.08 3hyv s ALA 222 CO 0.03 -0.87 1.33 0.08 0.00 0.00 0.00 175.76 176.33 3hyv s VAL 223 N 1.47 4.14 -0.13 0.00 1.01 -1.26 -0.48 120.40 125.14 3hyv s VAL 223 Ca 0.02 1.39 0.14 0.00 0.00 0.00 0.00 61.98 63.53 3hyv s VAL 223 Cb -0.17 -3.89 -0.20 0.00 0.00 0.00 0.00 36.38 32.12 3hyv s VAL 223 CO 0.01 -0.11 0.10 0.29 0.00 0.00 0.00 175.10 175.39 3hyv n LYS 224 N 6.55 1.33 -3.60 2.72 4.76 0.22 -4.60 118.16 125.54 3hyv n LYS 224 Ca 0.14 -0.03 -0.15 0.00 -2.87 0.00 0.00 58.31 55.41 3hyv n LYS 224 Cb 0.45 -1.40 -0.07 0.00 -1.84 0.00 0.00 35.03 32.17 3hyv n LYS 224 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hyv s ALA 225 N -2.49 -1.79 -0.23 7.82 0.00 -1.09 -2.15 121.76 121.84 3hyv s ALA 225 Ca -0.07 1.82 0.02 0.00 0.00 0.00 0.00 51.96 53.73 3hyv s ALA 225 Cb 0.05 -0.86 0.05 0.00 0.00 0.00 0.00 23.12 22.36 3hyv s ALA 225 CO 0.64 -0.34 -0.13 0.42 0.00 0.00 0.00 175.76 176.35 3hyv s ILE 226 N -0.09 2.06 0.50 0.00 -1.09 0.77 -1.35 121.20 122.01 3hyv s ILE 226 Ca -0.03 -1.36 0.05 0.00 -2.23 0.00 0.00 60.65 57.08 3hyv s ILE 226 Cb -0.04 -2.08 0.03 0.00 -1.58 0.00 0.00 42.46 38.79 3hyv s ILE 226 CO 0.03 0.14 0.69 -1.61 -1.23 0.00 0.00 174.94 172.97 3hyv s GLU 227 N 1.20 2.60 0.45 2.79 0.41 0.07 -4.37 118.70 121.84 3hyv s GLU 227 Ca -0.04 -1.13 0.31 0.00 -0.41 0.00 0.00 54.97 53.70 3hyv s GLU 227 Cb -0.18 -2.63 1.48 0.00 -1.78 0.00 0.00 34.13 31.03 3hyv s GLU 227 CO -0.08 -0.56 1.93 -1.35 -0.49 0.00 0.00 175.26 174.71 3hyv h PRO 228 N 0.32 0.00 0.00 0.39 0.11 -1.92 -3.30 132.00 127.60 3hyv h PRO 228 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3hyv h PRO 228 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3hyv h PRO 228 CO 0.47 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.86 3hyv n ASP 229 N -2.66 0.48 -3.63 -2.05 5.75 -1.26 -4.74 116.55 108.44 3hyv n ASP 229 Ca -0.00 -0.99 -0.08 0.00 -0.01 0.00 0.00 54.79 53.70 3hyv n ASP 229 Cb 0.16 0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.24 3hyv n ASP 229 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3hyv s LYS 230 N -0.01 1.37 -0.10 0.11 -2.85 -1.25 -1.55 119.74 115.47 3hyv s LYS 230 Ca 0.00 -0.65 0.02 0.00 -1.00 0.00 0.00 55.97 54.35 3hyv s LYS 230 Cb 0.00 0.54 0.01 0.00 -2.06 0.00 0.00 37.83 36.32 3hyv s LYS 230 CO 0.00 -0.61 -0.16 0.08 0.10 0.00 0.00 175.35 174.76 3hyv s VAL 231 N -3.64 1.49 -0.17 1.79 1.01 0.27 -0.75 120.40 120.41 3hyv s VAL 231 Ca 0.07 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 3hyv s VAL 231 Cb -0.03 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 3hyv s VAL 231 CO -0.03 0.44 0.01 -0.63 0.00 0.00 0.00 175.10 174.88 3hyv s ILE 232 N 0.80 4.27 0.14 2.22 1.01 -0.45 -1.30 121.20 127.89 3hyv s ILE 232 Ca -0.11 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.34 3hyv s ILE 232 Cb -0.16 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 3hyv s ILE 232 CO 0.02 0.48 -0.01 -0.72 0.00 0.00 0.00 174.94 174.70 3hyv s TYR 233 N 0.39 1.05 -0.04 3.97 1.13 -0.57 -0.61 117.35 122.67 3hyv s TYR 233 Ca -0.01 -1.02 0.03 0.00 -1.41 0.00 0.00 57.07 54.66 3hyv s TYR 233 Cb -0.13 -0.60 0.00 0.00 -1.10 0.00 0.00 41.96 40.13 3hyv s TYR 233 CO 0.02 -0.25 -0.14 -2.00 -2.51 0.00 0.00 175.55 170.68 3hyv s GLU 234 N -3.91 1.48 0.38 -3.49 2.12 0.36 -0.73 118.70 114.91 3hyv s GLU 234 Ca 0.20 -0.48 0.04 0.00 0.36 0.00 0.00 54.97 55.09 3hyv s GLU 234 Cb 0.06 -1.30 0.07 0.00 0.26 0.00 0.00 34.13 33.22 3hyv s GLU 234 CO 0.01 0.17 0.53 -0.40 -0.54 0.00 0.00 175.26 175.03 3hyv n ASP 235 N 3.27 1.10 0.14 -1.70 5.68 -0.73 -0.59 116.55 123.72 3hyv n ASP 235 Ca -0.19 -1.84 0.13 0.00 -0.50 0.00 0.00 54.79 52.40 3hyv n ASP 235 Cb 0.53 -0.30 0.44 0.00 -1.14 0.00 0.00 41.12 40.65 3hyv n ASP 235 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 3hyv h LEU 236 N 0.00 0.00 -0.24 -2.12 3.38 -1.90 -2.25 115.31 112.19 3hyv h LEU 236 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3hyv h LEU 236 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3hyv h LEU 236 CO 0.23 0.00 -0.05 0.59 0.09 0.00 0.00 178.44 179.30 3hyv n ASN 237 N -2.39 0.41 0.00 -0.43 4.13 -1.26 -4.93 115.26 110.80 3hyv n ASN 237 Ca 0.04 -0.77 0.00 0.00 1.68 0.00 0.00 54.58 55.53 3hyv n ASN 237 Cb 0.35 -0.07 0.00 0.00 -1.54 0.00 0.00 39.78 38.52 3hyv n ASN 237 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hyv n GLY 238 N 1.18 0.76 3.73 7.41 0.00 -0.85 -5.05 105.19 112.39 3hyv n GLY 238 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3hyv n GLY 238 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hyv s ASN 239 N -2.57 7.53 -0.19 1.61 0.01 -1.26 -4.83 114.94 115.24 3hyv s ASN 239 Ca 0.00 1.83 -0.09 0.00 -0.71 0.00 0.00 52.86 53.88 3hyv s ASN 239 Cb 0.00 -2.59 -0.05 0.00 0.41 0.00 0.00 41.25 39.02 3hyv s ASN 239 CO 0.00 -0.03 0.12 -0.89 -1.51 0.00 0.00 177.10 174.79 3hyv s THR 240 N -0.22 5.28 0.25 1.60 2.01 -1.26 -1.78 115.64 121.52 3hyv s THR 240 Ca 0.46 0.14 0.07 0.00 0.31 0.00 0.00 61.69 62.67 3hyv s THR 240 Cb -0.24 -3.40 -0.05 0.00 0.01 0.00 0.00 72.50 68.82 3hyv s THR 240 CO 0.30 0.45 -0.10 -1.00 -0.69 0.00 0.00 174.62 173.58 3hyv s HIS 241 N 0.33 1.85 0.03 4.92 3.76 0.09 -5.00 115.29 121.27 3hyv s HIS 241 Ca 0.07 -0.63 0.02 0.00 -0.15 0.00 0.00 55.06 54.36 3hyv s HIS 241 Cb -0.11 -0.96 -0.02 0.00 1.11 0.00 0.00 32.58 32.60 3hyv s HIS 241 CO -0.01 0.32 -0.06 -1.83 -0.85 0.00 0.00 174.74 172.31 3hyv s GLU 242 N -3.69 0.45 -0.05 1.40 -1.05 -1.26 -1.51 118.70 113.00 3hyv s GLU 242 Ca 0.26 -0.57 0.02 0.00 -0.15 0.00 0.00 54.97 54.54 3hyv s GLU 242 Cb 0.01 -0.26 0.02 0.00 -0.44 0.00 0.00 34.13 33.46 3hyv s GLU 242 CO 0.10 0.05 -0.08 0.54 0.95 0.00 0.00 175.26 176.82 3hyv s VAL 243 N -1.01 0.80 0.59 1.83 0.11 -0.42 -4.97 120.40 117.32 3hyv s VAL 243 Ca -0.07 -0.29 -0.18 0.00 -2.93 0.00 0.00 61.98 58.51 3hyv s VAL 243 Cb -0.08 -0.76 -0.04 0.00 -1.53 0.00 0.00 36.38 33.98 3hyv s VAL 243 CO 0.00 0.28 1.15 -2.16 -3.33 0.00 0.00 175.10 171.04 3hyv s PRO 244 N 0.73 3.10 -0.23 1.54 0.04 -1.26 -0.57 135.00 138.34 3hyv s PRO 244 Ca -0.12 1.62 -0.12 0.00 0.04 0.00 0.00 61.00 62.43 3hyv s PRO 244 Cb -0.14 -1.97 0.08 0.00 0.04 0.00 0.00 34.50 32.51 3hyv s PRO 244 CO 0.02 -1.06 0.55 0.00 0.04 0.00 0.00 177.00 176.55 3hyv s ALA 245 N -1.86 -1.52 -0.14 8.56 0.00 -0.59 -4.69 121.76 121.52 3hyv s ALA 245 Ca 0.73 1.98 0.17 0.00 0.00 0.00 0.00 51.96 54.83 3hyv s ALA 245 Cb -0.25 -1.29 -0.24 0.00 0.00 0.00 0.00 23.12 21.34 3hyv s ALA 245 CO 0.32 -0.47 0.34 1.17 0.00 0.00 0.00 175.76 177.12 3hyv n LYS 246 N 4.62 0.66 -3.85 0.00 4.81 -0.17 -3.83 118.16 120.40 3hyv n LYS 246 Ca -0.18 0.09 -0.15 0.00 -0.87 0.00 0.00 58.31 57.20 3hyv n LYS 246 Cb 0.55 -1.63 -0.16 0.00 0.02 0.00 0.00 35.03 33.81 3hyv n LYS 246 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 3hyv s PHE 247 N -2.62 0.13 0.12 5.64 2.19 -1.07 -5.02 117.98 117.35 3hyv s PHE 247 Ca -0.08 0.06 0.06 0.00 0.33 0.00 0.00 56.93 57.31 3hyv s PHE 247 Cb 0.07 -0.25 -0.04 0.00 -1.31 0.00 0.00 43.02 41.50 3hyv s PHE 247 CO 0.83 -0.08 -0.15 0.95 1.83 0.00 0.00 175.22 178.60 3hyv s THR 248 N 0.80 1.42 -0.19 0.12 -4.23 -1.26 -1.97 115.64 110.32 3hyv s THR 248 Ca -0.07 -1.71 -0.04 0.00 -1.18 0.00 0.00 61.69 58.69 3hyv s THR 248 Cb -0.10 -1.55 0.08 0.00 1.34 0.00 0.00 72.50 72.27 3hyv s THR 248 CO -0.02 -0.36 0.15 -0.32 -0.54 0.00 0.00 174.62 173.53 3hyv s MET 249 N -2.57 0.13 0.10 3.99 1.75 -0.95 -2.62 119.30 119.13 3hyv s MET 249 Ca 0.09 0.00 0.09 0.00 -1.25 0.00 0.00 55.69 54.62 3hyv s MET 249 Cb -0.06 -1.52 -0.04 0.00 2.84 0.00 0.00 34.83 36.05 3hyv s MET 249 CO 0.04 -0.69 -0.20 -0.06 -0.65 0.00 0.00 175.02 173.45 3hyv s PHE 250 N 2.22 2.49 0.08 4.11 0.08 -1.10 -2.06 117.98 123.79 3hyv s PHE 250 Ca 0.04 -0.29 -0.28 0.00 0.12 0.00 0.00 56.93 56.52 3hyv s PHE 250 Cb -0.16 -1.35 -0.05 0.00 -0.57 0.00 0.00 43.02 40.88 3hyv s PHE 250 CO -0.12 0.34 0.90 -1.64 -0.10 0.00 0.00 175.22 174.60 3hyv s MET 251 N -1.96 4.62 0.67 0.44 -1.94 -0.17 -4.62 119.30 116.33 3hyv s MET 251 Ca 0.16 1.32 -0.11 0.00 -1.71 0.00 0.00 55.69 55.35 3hyv s MET 251 Cb -0.10 -3.38 -0.01 0.00 2.01 0.00 0.00 34.83 33.34 3hyv s MET 251 CO 0.08 0.21 1.06 -1.25 -0.01 0.00 0.00 175.02 175.12 3hyv s PRO 252 N 0.07 3.21 0.61 2.03 0.04 -1.26 -3.65 135.00 136.05 3hyv s PRO 252 Ca 0.45 0.63 -0.08 0.00 0.04 0.00 0.00 61.00 62.04 3hyv s PRO 252 Cb -0.22 -2.05 -0.00 0.00 0.04 0.00 0.00 34.50 32.27 3hyv s PRO 252 CO 0.27 -0.82 0.95 -1.54 0.04 0.00 0.00 177.00 175.90 3hyv s SER 253 N -4.23 5.73 -0.04 6.66 1.04 -0.96 -4.77 113.70 117.12 3hyv s SER 253 Ca 0.57 0.93 0.01 0.00 0.48 0.00 0.00 55.95 57.94 3hyv s SER 253 Cb -0.11 -1.93 -0.03 0.00 0.10 0.00 0.00 66.02 64.04 3hyv s SER 253 CO 0.53 -1.04 -0.03 -0.36 0.98 0.00 0.00 173.24 173.32 3hyv s PHE 254 N -3.07 3.02 0.41 5.02 0.08 -1.26 -1.02 117.98 121.16 3hyv s PHE 254 Ca 0.54 0.07 0.04 0.00 0.12 0.00 0.00 56.93 57.70 3hyv s PHE 254 Cb -0.11 -1.70 -0.02 0.00 -0.57 0.00 0.00 43.02 40.63 3hyv s PHE 254 CO 0.48 0.41 0.15 1.14 -0.10 0.00 0.00 175.22 177.30 3hyv s GLN 255 N -1.15 1.96 0.63 0.44 -2.07 -0.76 -4.97 119.66 113.73 3hyv s GLN 255 Ca 0.15 -2.20 -0.11 0.00 -1.82 0.00 0.00 55.36 51.39 3hyv s GLN 255 Cb -0.11 -0.51 -0.03 0.00 -1.09 0.00 0.00 33.01 31.27 3hyv s GLN 255 CO 0.05 -0.53 1.03 0.20 -1.32 0.00 0.00 175.29 174.72 3hyv s GLY 256 N -3.61 1.65 0.75 2.60 0.00 0.82 -2.66 107.32 106.86 3hyv s GLY 256 Ca 0.24 -0.15 -0.10 0.00 0.00 0.00 0.00 44.72 44.71 3hyv s GLY 256 CO 0.16 0.13 1.10 2.56 0.00 0.00 0.00 173.10 177.04 3hyv s PRO 257 N -5.19 2.24 0.48 2.90 0.04 -1.26 -4.83 135.00 129.38 3hyv s PRO 257 Ca 0.55 0.04 0.27 0.00 0.04 0.00 0.00 61.00 61.90 3hyv s PRO 257 Cb -0.11 -2.05 1.07 0.00 0.04 0.00 0.00 34.50 33.45 3hyv s PRO 257 CO 0.53 -1.34 1.89 0.93 0.04 0.00 0.00 177.00 179.05 3hyv h GLU 258 N -0.79 0.00 -0.14 4.56 4.39 -1.94 -2.80 114.58 117.86 3hyv h GLU 258 Ca -0.45 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.13 3hyv h GLU 258 Cb 1.31 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.95 3hyv h GLU 258 CO 0.64 0.16 -0.40 -0.24 -1.16 0.00 0.00 179.01 178.00 3hyv h VAL 259 N 0.00 1.31 -0.07 3.13 3.04 -1.85 -2.20 116.25 119.61 3hyv h VAL 259 Ca -0.00 -1.52 -0.11 0.00 -1.01 0.00 0.00 66.70 64.05 3hyv h VAL 259 Cb 0.65 1.64 0.01 0.00 -2.01 0.00 0.00 31.29 31.58 3hyv h VAL 259 CO 0.02 0.46 -0.40 0.58 -1.01 0.00 0.00 177.57 177.22 3hyv h VAL 260 N 0.27 1.41 -0.84 1.51 2.07 -1.86 -3.29 116.25 115.53 3hyv h VAL 260 Ca 0.02 -1.80 0.17 0.00 0.82 0.00 0.00 66.70 65.91 3hyv h VAL 260 Cb 0.83 2.34 -0.06 0.00 -1.52 0.00 0.00 31.29 32.88 3hyv h VAL 260 CO 0.07 0.52 0.55 0.00 0.02 0.00 0.00 177.57 178.73 3hyv h ALA 261 N 0.42 2.08 0.00 1.67 0.00 -1.43 -0.62 119.26 121.38 3hyv h ALA 261 Ca -0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3hyv h ALA 261 Cb 1.06 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3hyv h ALA 261 CO 0.08 -0.32 -0.03 0.66 0.00 0.00 0.00 179.25 179.64 3hyv h SER 262 N 0.47 0.00 0.62 0.00 4.64 -1.46 -2.57 113.55 115.25 3hyv h SER 262 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3hyv h SER 262 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 3hyv h SER 262 CO -0.16 0.03 -0.01 0.00 -0.87 0.00 0.00 176.83 175.81 3hyv n ALA 263 N -2.13 2.49 0.00 5.18 0.00 -0.24 -4.69 120.51 121.12 3hyv n ALA 263 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3hyv n ALA 263 Cb 0.19 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.17 3hyv n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hyv n GLY 264 N 1.32 0.18 0.00 0.00 0.00 -0.97 -4.57 105.19 101.15 3hyv n GLY 264 Ca 0.13 -1.95 0.05 0.00 0.00 0.00 0.00 46.02 44.25 3hyv n GLY 264 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hyv n ASP 265 N -0.35 0.00 0.01 1.61 5.75 -1.26 -0.80 116.55 121.50 3hyv n ASP 265 Ca 0.00 -1.69 0.11 0.00 -0.01 0.00 0.00 54.79 53.20 3hyv n ASP 265 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 3hyv n ASP 265 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3hyv n LYS 266 N -0.65 0.30 -0.04 0.11 4.76 -1.26 -4.55 118.16 116.83 3hyv n LYS 266 Ca 0.07 -0.05 -0.05 0.00 -2.87 0.00 0.00 58.31 55.40 3hyv n LYS 266 Cb 0.03 -1.55 -0.04 0.00 -1.84 0.00 0.00 35.03 31.64 3hyv n LYS 266 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3hyv n VAL 267 N -1.90 0.45 -3.27 -0.18 0.31 -0.96 -4.74 118.33 108.03 3hyv n VAL 267 Ca 0.01 -0.17 -0.40 0.00 -0.01 0.00 0.00 64.34 63.77 3hyv n VAL 267 Cb 0.44 -0.78 -0.08 0.00 -0.91 0.00 0.00 33.84 32.52 3hyv n VAL 267 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hyv s ALA 268 N -2.16 3.58 0.07 3.52 0.00 0.01 -1.41 121.76 125.37 3hyv s ALA 268 Ca -0.10 -0.58 -0.30 0.00 0.00 0.00 0.00 51.96 50.97 3hyv s ALA 268 Cb 0.03 -2.83 -0.09 0.00 0.00 0.00 0.00 23.12 20.23 3hyv s ALA 268 CO 0.18 -0.63 1.80 1.21 0.00 0.00 0.00 175.76 178.32 3hyv s ASN 269 N 1.43 6.50 0.46 0.00 3.84 -0.37 -4.52 114.94 122.28 3hyv s ASN 269 Ca 0.21 2.61 0.18 0.00 0.21 0.00 0.00 52.86 56.07 3hyv s ASN 269 Cb -0.16 -2.55 1.14 0.00 -0.55 0.00 0.00 41.25 39.13 3hyv s ASN 269 CO 0.09 -0.98 1.96 -0.65 -2.79 0.00 0.00 177.10 174.73 3hyv h PRO 270 N 9.17 0.29 0.03 0.43 0.11 -1.91 0.15 132.00 140.28 3hyv h PRO 270 Ca -0.45 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 65.41 3hyv h PRO 270 Cb 1.21 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 3hyv h PRO 270 CO 0.94 0.19 -1.11 0.00 -0.21 0.00 0.00 178.00 177.81 3hyv h ALA 271 N 1.69 0.32 0.00 -0.75 0.00 -1.98 -3.42 119.26 115.11 3hyv h ALA 271 Ca 0.31 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 54.27 3hyv h ALA 271 Cb 0.80 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3hyv h ALA 271 CO -0.07 1.21 0.00 0.27 0.00 0.00 0.00 179.25 180.65 3hyv n ASN 272 N -3.38 0.03 0.00 0.00 0.23 -1.07 -5.04 115.26 106.03 3hyv n ASN 272 Ca -0.03 -0.87 0.00 0.00 -0.53 0.00 0.00 54.58 53.15 3hyv n ASN 272 Cb 0.97 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.67 3hyv n ASN 272 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3hyv n LYS 273 N -0.00 -1.11 -1.79 -3.83 5.02 0.52 -0.13 118.16 116.83 3hyv n LYS 273 Ca 0.00 0.28 -0.31 0.00 -2.02 0.00 0.00 58.31 56.26 3hyv n LYS 273 Cb 0.21 -4.33 0.03 0.00 -0.02 0.00 0.00 35.03 30.92 3hyv n LYS 273 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3hyv s MET 274 N -1.28 3.32 0.00 1.97 -1.94 -1.26 -4.11 119.30 116.00 3hyv s MET 274 Ca 0.00 0.77 -0.30 0.00 -1.71 0.00 0.00 55.69 54.44 3hyv s MET 274 Cb 0.00 -2.05 -0.06 0.00 2.01 0.00 0.00 34.83 34.73 3hyv s MET 274 CO 0.00 -0.78 1.46 0.08 -0.01 0.00 0.00 175.02 175.77 3hyv s VAL 275 N -3.16 3.59 -0.17 -6.03 1.01 0.02 -1.24 120.40 114.43 3hyv s VAL 275 Ca 0.56 0.96 -0.29 0.00 0.00 0.00 0.00 61.98 63.21 3hyv s VAL 275 Cb -0.12 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 3hyv s VAL 275 CO 0.54 -0.01 1.36 -0.63 0.00 0.00 0.00 175.10 176.36 3hyv s ILE 276 N 2.59 4.11 0.17 2.22 1.01 -0.50 -1.00 121.20 129.79 3hyv s ILE 276 Ca 0.66 1.32 0.05 0.00 0.00 0.00 0.00 60.65 62.69 3hyv s ILE 276 Cb -0.33 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.19 3hyv s ILE 276 CO 0.27 -0.17 -0.11 0.68 0.00 0.00 0.00 174.94 175.61 3hyv s VAL 277 N 3.81 1.33 0.00 2.92 -7.23 -1.26 -4.00 120.40 115.96 3hyv s VAL 277 Ca 0.59 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 3hyv s VAL 277 Cb -0.23 -1.92 0.00 0.00 0.56 0.00 0.00 36.38 34.79 3hyv s VAL 277 CO 0.19 -0.70 0.00 -0.46 -0.31 0.00 0.00 175.10 173.83 3hyv n ASN 278 N -0.25 0.03 -0.21 4.85 0.23 -0.44 -4.27 115.26 115.20 3hyv n ASN 278 Ca -0.09 -0.67 0.21 0.00 -0.53 0.00 0.00 54.58 53.50 3hyv n ASN 278 Cb 0.61 0.00 0.57 0.00 -2.08 0.00 0.00 39.78 38.88 3hyv n ASN 278 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3hyv h ARG 279 N 0.00 0.28 -0.64 -3.83 -0.00 -0.91 -1.32 114.38 107.96 3hyv h ARG 279 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.46 3hyv h ARG 279 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 29.97 29.91 3hyv h ARG 279 CO 0.00 0.19 0.00 0.00 0.00 0.00 0.00 179.97 180.16 3hyv n PHE 281 N 1.23 -2.81 -4.55 0.00 3.01 -0.50 -4.66 117.46 109.19 3hyv n PHE 281 Ca 0.22 1.00 -0.21 0.00 1.01 0.00 0.00 57.45 59.47 3hyv n PHE 281 Cb 0.64 -5.01 -0.15 0.00 -0.01 0.00 0.00 39.48 34.95 3hyv n PHE 281 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 3hyv s GLN 282 N -6.22 1.05 0.18 -1.08 0.74 -1.26 -2.18 119.66 110.89 3hyv s GLN 282 Ca 0.53 -0.43 -0.32 0.00 0.05 0.00 0.00 55.36 55.20 3hyv s GLN 282 Cb -0.23 -1.00 -0.11 0.00 1.10 0.00 0.00 33.01 32.77 3hyv s GLN 282 CO 0.72 0.24 1.66 1.21 -0.55 0.00 0.00 175.29 178.57 3hyv s ASN 283 N -0.18 6.48 0.54 6.67 2.47 -0.35 -1.33 114.94 129.24 3hyv s ASN 283 Ca 0.03 2.74 0.26 0.00 0.42 0.00 0.00 52.86 56.30 3hyv s ASN 283 Cb -0.06 -2.59 1.55 0.00 -1.45 0.00 0.00 41.25 38.69 3hyv s ASN 283 CO -0.00 -0.91 2.15 -0.65 -3.72 0.00 0.00 177.10 173.98 3hyv h PRO 284 N 6.95 0.00 0.00 0.43 0.11 -1.88 -3.34 132.00 134.27 3hyv h PRO 284 Ca -0.43 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.47 3hyv h PRO 284 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 3hyv h PRO 284 CO 0.94 0.06 -1.58 2.41 -0.21 0.00 0.00 178.00 179.62 3hyv n THR 285 N -3.92 1.51 -3.26 -1.15 -1.04 -1.26 -4.75 114.28 100.41 3hyv n THR 285 Ca -0.03 -0.08 -0.46 0.00 -2.04 0.00 0.00 64.05 61.44 3hyv n THR 285 Cb 0.15 -2.13 -0.03 0.00 -1.82 0.00 0.00 70.33 66.50 3hyv n THR 285 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3hyv s TYR 286 N -2.59 3.47 -1.17 -1.42 1.51 -1.25 -4.93 117.35 110.96 3hyv s TYR 286 Ca -0.31 -1.62 0.12 0.00 -1.01 0.00 0.00 57.07 54.25 3hyv s TYR 286 Cb 0.08 -3.88 0.55 0.00 -0.11 0.00 0.00 41.96 38.60 3hyv s TYR 286 CO 0.45 -1.08 1.35 1.63 -1.11 0.00 0.00 175.55 176.78 3hyv n LYS 287 N 4.85 0.07 -0.29 -0.62 4.76 -1.25 -1.77 118.16 123.91 3hyv n LYS 287 Ca 0.04 0.25 0.11 0.00 -2.87 0.00 0.00 58.31 55.84 3hyv n LYS 287 Cb 0.45 -1.50 0.27 0.00 -1.84 0.00 0.00 35.03 32.41 3hyv n LYS 287 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 3hyv n ASN 288 N -1.41 3.69 -4.50 4.39 6.94 -1.26 -4.86 115.26 118.25 3hyv n ASN 288 Ca 0.04 -1.99 -0.34 0.00 -0.02 0.00 0.00 54.58 52.27 3hyv n ASN 288 Cb 0.12 -0.38 -0.12 0.00 -2.36 0.00 0.00 39.78 37.04 3hyv n ASN 288 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3hyv s ILE 289 N -1.17 4.01 0.11 1.53 1.01 -0.73 -0.84 121.20 125.12 3hyv s ILE 289 Ca 0.43 -0.31 0.09 0.00 0.00 0.00 0.00 60.65 60.86 3hyv s ILE 289 Cb 0.23 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 3hyv s ILE 289 CO 0.31 0.47 -0.22 -0.36 0.00 0.00 0.00 174.94 175.15 3hyv s PHE 290 N 0.57 1.87 -0.04 3.97 0.40 0.34 -1.21 117.98 123.88 3hyv s PHE 290 Ca -0.01 -0.42 0.05 0.00 -0.60 0.00 0.00 56.93 55.94 3hyv s PHE 290 Cb -0.14 -1.01 -0.02 0.00 0.51 0.00 0.00 43.02 42.35 3hyv s PHE 290 CO 0.02 0.24 -0.17 0.20 0.70 0.00 0.00 175.22 176.21 3hyv s GLY 291 N -2.00 1.48 -0.03 4.36 0.00 -0.93 -1.12 107.32 109.08 3hyv s GLY 291 Ca 0.08 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.80 3hyv s GLY 291 CO 0.05 -0.81 -0.00 0.54 0.00 0.00 0.00 173.10 172.88 3hyv s VAL 292 N -0.71 0.18 0.00 1.40 0.11 -0.85 -4.81 120.40 115.71 3hyv s VAL 292 Ca 0.11 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.23 3hyv s VAL 292 Cb -0.10 -0.26 0.00 0.00 -1.53 0.00 0.00 36.38 34.48 3hyv s VAL 292 CO 0.00 0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.52 3hyv n GLY 293 N 4.02 -0.60 0.27 6.54 0.00 -1.26 -4.30 105.19 109.85 3hyv n GLY 293 Ca -0.26 -1.91 0.11 0.00 0.00 0.00 0.00 46.02 43.97 3hyv n GLY 293 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hyv h VAL 294 N 0.00 0.72 0.00 1.61 2.07 -1.89 -2.81 116.25 115.95 3hyv h VAL 294 Ca 0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3hyv h VAL 294 Cb 0.00 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 3hyv h VAL 294 CO 0.00 0.07 0.00 0.55 0.02 0.00 0.00 177.57 178.21 3hyv n VAL 295 N -3.97 0.82 -2.55 2.57 3.14 -1.26 -4.80 118.33 112.28 3hyv n VAL 295 Ca -0.03 0.19 -0.39 0.00 -2.96 0.00 0.00 64.34 61.16 3hyv n VAL 295 Cb 0.17 -1.07 -0.05 0.00 -1.06 0.00 0.00 33.84 31.83 3hyv n VAL 295 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 3hyv s THR 296 N -3.24 3.69 -0.53 1.55 -4.23 -1.06 -0.80 115.64 111.02 3hyv s THR 296 Ca 0.05 1.52 -0.24 0.00 -1.18 0.00 0.00 61.69 61.84 3hyv s THR 296 Cb 0.10 -3.89 0.04 0.00 1.34 0.00 0.00 72.50 70.09 3hyv s THR 296 CO 0.39 0.22 0.90 0.00 -0.54 0.00 0.00 174.62 175.59 3hyv s ALA 297 N -1.39 3.19 -0.12 3.99 0.00 -0.17 -4.76 121.76 122.49 3hyv s ALA 297 Ca 0.50 -1.23 0.03 0.00 0.00 0.00 0.00 51.96 51.25 3hyv s ALA 297 Cb -0.26 -3.68 0.01 0.00 0.00 0.00 0.00 23.12 19.19 3hyv s ALA 297 CO 0.33 -2.30 -0.21 0.42 0.00 0.00 0.00 175.76 174.01 3hyv s ILE 298 N 3.78 1.92 0.35 0.00 1.01 -1.26 -4.59 121.20 122.40 3hyv s ILE 298 Ca 0.29 -0.90 -0.29 0.00 0.00 0.00 0.00 60.65 59.76 3hyv s ILE 298 Cb -0.13 -1.70 -0.11 0.00 0.01 0.00 0.00 42.46 40.53 3hyv s ILE 298 CO 0.19 0.52 1.51 -2.84 0.00 0.00 0.00 174.94 174.32 3hyv s PRO 299 N 0.76 4.13 0.29 2.79 0.02 -1.26 -4.72 135.00 137.01 3hyv s PRO 299 Ca -0.09 2.55 -0.28 0.00 0.02 0.00 0.00 61.00 63.20 3hyv s PRO 299 Cb -0.16 -2.99 -0.14 0.00 0.02 0.00 0.00 34.50 31.23 3hyv s PRO 299 CO 0.00 -0.54 0.99 -0.35 -0.33 0.00 0.00 177.00 176.77 3hyv n PRO 300 N 0.98 1.30 0.11 5.54 -0.04 -1.26 -4.81 135.00 136.81 3hyv n PRO 300 Ca 0.03 0.45 -0.00 0.00 -0.04 0.00 0.00 63.50 63.94 3hyv n PRO 300 Cb 0.39 -1.81 0.29 0.00 -0.04 0.00 0.00 33.50 32.32 3hyv n PRO 300 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3hyv h ILE 301 N 1.93 1.27 -2.96 0.52 2.04 -1.92 -3.44 117.51 114.94 3hyv h ILE 301 Ca -0.39 -1.29 -0.16 0.00 1.00 0.00 0.00 64.86 64.02 3hyv h ILE 301 Cb 1.34 1.55 -0.27 0.00 -0.74 0.00 0.00 36.82 38.70 3hyv h ILE 301 CO 0.60 0.39 -0.40 -0.70 0.00 0.00 0.00 178.15 178.03 3hyv s GLU 302 N -4.31 0.30 -0.57 2.37 2.12 -1.26 -5.03 118.70 112.31 3hyv s GLU 302 Ca -0.05 0.51 -0.26 0.00 0.36 0.00 0.00 54.97 55.54 3hyv s GLU 302 Cb 0.14 0.03 0.03 0.00 0.26 0.00 0.00 34.13 34.59 3hyv s GLU 302 CO 0.76 -0.11 1.09 0.21 -0.54 0.00 0.00 175.26 176.67 3hyv s LYS 303 N 0.77 3.43 0.32 4.30 2.20 -1.26 -4.86 119.74 124.63 3hyv s LYS 303 Ca -0.05 0.02 -0.06 0.00 -0.36 0.00 0.00 55.97 55.52 3hyv s LYS 303 Cb -0.06 -4.03 -0.05 0.00 -1.51 0.00 0.00 37.83 32.17 3hyv s LYS 303 CO -0.05 -1.60 0.60 0.95 -0.36 0.00 0.00 175.35 174.89 3hyv s THR 304 N 4.53 4.97 0.21 3.43 -4.23 -1.26 -5.02 115.64 118.27 3hyv s THR 304 Ca 0.37 0.17 -0.10 0.00 -1.18 0.00 0.00 61.69 60.95 3hyv s THR 304 Cb -0.10 -3.74 0.14 0.00 1.34 0.00 0.00 72.50 70.15 3hyv s THR 304 CO 0.23 -0.38 1.74 -0.65 -0.54 0.00 0.00 174.62 175.02 3hyv h PRO 305 N 1.53 0.39 -5.09 3.99 0.11 -1.95 -3.33 132.00 127.65 3hyv h PRO 305 Ca -0.48 -0.02 -0.62 0.00 0.11 0.00 0.00 66.00 64.99 3hyv h PRO 305 Cb 1.19 -0.09 -0.15 0.00 0.11 0.00 0.00 31.00 32.07 3hyv h PRO 305 CO 0.65 0.26 -0.48 0.42 -0.21 0.00 0.00 178.00 178.64 3hyv s ILE 306 N -6.10 5.34 0.21 4.15 -1.09 -1.26 -5.06 121.20 117.38 3hyv s ILE 306 Ca -0.13 0.22 -0.32 0.00 -2.23 0.00 0.00 60.65 58.19 3hyv s ILE 306 Cb 0.17 -3.52 -0.13 0.00 -1.58 0.00 0.00 42.46 37.39 3hyv s ILE 306 CO 0.74 0.32 1.52 -2.65 -1.23 0.00 0.00 174.94 173.65 3hyv n PRO 307 N 4.42 2.19 -4.18 2.79 -0.02 -1.25 -4.79 135.00 134.16 3hyv n PRO 307 Ca -0.14 0.79 -0.11 0.00 -2.02 0.00 0.00 63.50 62.01 3hyv n PRO 307 Cb 0.52 -2.52 -0.10 0.00 -0.02 0.00 0.00 33.50 31.38 3hyv n PRO 307 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3hyv s THR 308 N 0.47 0.65 0.44 3.45 -4.23 -1.26 -0.45 115.64 114.70 3hyv s THR 308 Ca 0.73 -1.94 0.03 0.00 -1.18 0.00 0.00 61.69 59.33 3hyv s THR 308 Cb -0.64 -1.79 -0.03 0.00 1.34 0.00 0.00 72.50 71.38 3hyv s THR 308 CO 0.43 -0.78 0.07 -0.83 -0.54 0.00 0.00 174.62 172.97 3hyv s GLY 309 N -3.07 2.71 -0.01 3.99 0.00 -0.62 -4.84 107.32 105.49 3hyv s GLY 309 Ca 0.15 -1.06 -0.22 0.00 0.00 0.00 0.00 44.72 43.58 3hyv s GLY 309 CO -0.03 -1.99 0.67 0.14 0.00 0.00 0.00 173.10 171.89 3hyv s VAL 310 N -3.05 4.90 0.46 1.40 1.01 -1.26 -4.42 120.40 119.43 3hyv s VAL 310 Ca 0.19 1.40 -0.22 0.00 0.00 0.00 0.00 61.98 63.35 3hyv s VAL 310 Cb 0.03 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 32.32 3hyv s VAL 310 CO 0.10 0.36 1.07 -2.16 0.00 0.00 0.00 175.10 174.47 3hyv s PRO 311 N 0.12 3.87 -0.40 2.72 0.04 -1.05 -4.88 135.00 135.41 3hyv s PRO 311 Ca 0.35 1.49 -0.04 0.00 0.04 0.00 0.00 61.00 62.83 3hyv s PRO 311 Cb -0.19 -2.27 0.10 0.00 0.04 0.00 0.00 34.50 32.18 3hyv s PRO 311 CO 0.19 -0.39 0.20 0.15 0.04 0.00 0.00 177.00 177.18 3hyv s LYS 312 N -2.93 2.19 0.67 4.56 3.01 -1.26 -5.11 119.74 120.88 3hyv s LYS 312 Ca 0.64 -1.69 -0.06 0.00 -1.01 0.00 0.00 55.97 53.86 3hyv s LYS 312 Cb -0.20 -3.59 0.05 0.00 -1.01 0.00 0.00 37.83 33.08 3hyv s LYS 312 CO 0.25 -1.00 0.98 0.95 0.51 0.00 0.00 175.35 177.03 3hyv s THR 313 N 1.22 2.49 0.19 2.17 -4.23 -1.26 -4.82 115.64 111.40 3hyv s THR 313 Ca 0.05 -0.27 -0.13 0.00 -1.18 0.00 0.00 61.69 60.16 3hyv s THR 313 Cb -0.23 -3.06 0.11 0.00 1.34 0.00 0.00 72.50 70.66 3hyv s THR 313 CO -0.03 -0.06 1.71 1.23 -0.54 0.00 0.00 174.62 176.93 3hyv h GLY 314 N -0.48 0.60 0.97 3.99 0.00 -1.98 -1.61 103.07 104.56 3hyv h GLY 314 Ca -0.44 -0.01 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 3hyv h GLY 314 CO 0.60 -0.08 0.02 1.98 0.00 0.00 0.00 176.54 179.06 3hyv h MET 315 N 0.22 0.77 -0.37 4.80 1.85 -1.86 -1.19 114.93 119.14 3hyv h MET 315 Ca 0.25 -0.23 0.07 0.00 -0.61 0.00 0.00 59.70 59.18 3hyv h MET 315 Cb 0.34 -0.07 -0.07 0.00 0.43 0.00 0.00 31.60 32.23 3hyv h MET 315 CO -0.34 0.82 -0.06 0.52 -0.40 0.00 0.00 176.91 177.46 3hyv h MET 316 N 0.61 0.03 -0.33 0.39 2.07 -1.53 -1.74 114.93 114.44 3hyv h MET 316 Ca 0.13 -0.00 -0.10 0.00 -2.07 0.00 0.00 59.70 57.65 3hyv h MET 316 Cb 0.46 -0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.17 3hyv h MET 316 CO 0.02 0.02 -0.22 0.82 1.07 0.00 0.00 176.91 178.63 3hyv h ILE 317 N 0.04 1.27 -0.60 -1.22 2.04 -1.09 -0.21 117.51 117.73 3hyv h ILE 317 Ca 0.18 -1.27 -0.08 0.00 1.00 0.00 0.00 64.86 64.69 3hyv h ILE 317 Cb 0.27 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 3hyv h ILE 317 CO -0.35 0.41 0.06 -0.33 0.00 0.00 0.00 178.15 177.94 3hyv h GLU 318 N 0.55 1.01 -0.06 2.37 5.08 -1.03 -0.41 114.58 122.10 3hyv h GLU 318 Ca 0.08 -0.28 -0.13 0.00 -1.00 0.00 0.00 59.36 58.03 3hyv h GLU 318 Cb 0.67 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3hyv h GLU 318 CO 0.05 0.95 -0.57 1.96 -1.00 0.00 0.00 179.01 180.40 3hyv h GLN 319 N 0.94 0.18 -0.27 2.33 4.20 -0.92 -2.16 115.11 119.40 3hyv h GLN 319 Ca 0.18 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 3hyv h GLN 319 Cb 0.46 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 3hyv h GLN 319 CO 0.02 0.70 0.13 0.52 -0.67 0.00 0.00 178.83 179.53 3hyv h MET 320 N 0.14 0.40 -0.74 1.46 2.86 -0.80 -2.45 114.93 115.79 3hyv h MET 320 Ca -0.00 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.63 3hyv h MET 320 Cb 1.05 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.58 3hyv h MET 320 CO 0.09 0.39 0.44 0.00 1.06 0.00 0.00 176.91 178.88 3hyv h ALA 321 N 0.99 1.00 -0.16 6.32 0.00 -0.89 -0.88 119.26 125.64 3hyv h ALA 321 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3hyv h ALA 321 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3hyv h ALA 321 CO -0.01 0.16 0.06 0.52 0.00 0.00 0.00 179.25 179.97 3hyv h MET 322 N 0.81 0.24 0.53 0.00 2.07 -1.40 -2.08 114.93 115.11 3hyv h MET 322 Ca 0.32 -0.05 -0.02 0.00 -2.07 0.00 0.00 59.70 57.89 3hyv h MET 322 Cb 0.15 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 29.84 3hyv h MET 322 CO -0.17 0.35 -0.39 0.00 1.07 0.00 0.00 176.91 177.78 3hyv h ALA 323 N 0.88 -0.92 -0.75 6.32 0.00 -1.14 -2.20 119.26 121.45 3hyv h ALA 323 Ca 0.05 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.88 3hyv h ALA 323 Cb 0.20 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 3hyv h ALA 323 CO -0.00 -1.04 0.41 0.28 0.00 0.00 0.00 179.25 178.89 3hyv h VAL 324 N -0.89 0.90 -0.46 0.00 2.07 -1.24 -0.64 116.25 116.00 3hyv h VAL 324 Ca -0.06 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 3hyv h VAL 324 Cb 0.75 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3hyv h VAL 324 CO 0.02 0.13 0.02 0.00 0.02 0.00 0.00 177.57 177.76 3hyv h ALA 325 N 1.42 0.62 -0.18 1.67 0.00 -1.34 -1.11 119.26 120.35 3hyv h ALA 325 Ca 0.36 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3hyv h ALA 325 Cb 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3hyv h ALA 325 CO -0.24 0.40 -0.20 0.45 0.00 0.00 0.00 179.25 179.67 3hyv h HIS 326 N 0.66 0.33 -0.24 0.00 -0.00 -1.15 -1.64 115.15 113.11 3hyv h HIS 326 Ca 0.13 -0.05 -0.19 0.00 -0.00 0.00 0.00 60.37 60.26 3hyv h HIS 326 Cb 0.47 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.80 3hyv h HIS 326 CO 0.04 0.50 -0.60 -0.91 -0.00 0.00 0.00 177.93 176.96 3hyv h ASN 327 N 0.28 0.89 -0.17 2.45 -0.26 -0.77 -0.80 115.58 117.20 3hyv h ASN 327 Ca 0.05 -0.50 -0.06 0.00 -0.56 0.00 0.00 56.30 55.23 3hyv h ASN 327 Cb 0.52 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 37.52 3hyv h ASN 327 CO 0.03 1.28 -0.12 0.40 -1.06 0.00 0.00 177.43 177.97 3hyv h ILE 328 N 0.59 1.32 -0.79 2.81 2.04 -1.23 -2.32 117.51 119.94 3hyv h ILE 328 Ca -0.00 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.60 3hyv h ILE 328 Cb 1.20 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 39.00 3hyv h ILE 328 CO 0.13 0.36 0.33 0.58 0.00 0.00 0.00 178.15 179.55 3hyv h VAL 329 N 0.05 1.26 -0.16 1.67 2.07 -1.31 -1.32 116.25 118.51 3hyv h VAL 329 Ca 0.03 -0.78 -0.13 0.00 0.82 0.00 0.00 66.70 66.65 3hyv h VAL 329 Cb 0.62 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3hyv h VAL 329 CO 0.03 0.32 -0.44 0.78 0.02 0.00 0.00 177.57 178.28 3hyv h ASN 330 N 1.14 0.41 -0.28 0.57 4.21 -1.20 -2.11 115.58 118.31 3hyv h ASN 330 Ca 0.27 -0.19 -0.09 0.00 1.21 0.00 0.00 56.30 57.50 3hyv h ASN 330 Cb 0.18 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.26 3hyv h ASN 330 CO -0.03 0.80 -0.18 -0.78 -1.29 0.00 0.00 177.43 175.96 3hyv h ASP 331 N 0.31 0.63 -0.97 5.81 3.58 -1.18 0.22 116.42 124.83 3hyv h ASP 331 Ca 0.02 -0.43 0.02 0.00 0.42 0.00 0.00 57.03 57.06 3hyv h ASP 331 Cb 0.91 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.73 3hyv h ASP 331 CO 0.08 0.93 0.64 0.40 -2.88 0.00 0.00 179.24 178.40 3hyv h ILE 332 N 0.34 1.22 -0.27 2.25 2.04 -1.17 -2.64 117.51 119.28 3hyv h ILE 332 Ca 0.06 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.48 3hyv h ILE 332 Cb 0.71 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 3hyv h ILE 332 CO 0.05 0.23 0.00 0.54 0.00 0.00 0.00 178.15 178.97 3hyv n ARG 333 N -4.43 1.93 -3.30 2.37 1.74 -0.80 -4.94 116.66 109.22 3hyv n ARG 333 Ca 0.12 -1.41 -0.24 0.00 -0.77 0.00 0.00 57.85 55.55 3hyv n ARG 333 Cb 0.04 -1.40 0.03 0.00 -1.02 0.00 0.00 32.46 30.11 3hyv n ARG 333 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hyv n ASN 334 N 0.63 -5.23 -4.68 0.55 3.02 -0.80 -5.00 115.26 103.76 3hyv n ASN 334 Ca 0.16 -0.41 -0.39 0.00 -0.03 0.00 0.00 54.58 53.91 3hyv n ASN 334 Cb 0.38 -4.23 -0.06 0.00 -0.61 0.00 0.00 39.78 35.26 3hyv n ASN 334 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3hyv s ASN 335 N -2.84 6.61 0.00 6.41 3.84 0.72 -4.99 114.94 124.69 3hyv s ASN 335 Ca 0.41 0.74 0.25 0.00 0.21 0.00 0.00 52.86 54.47 3hyv s ASN 335 Cb -0.20 -2.30 1.26 0.00 -0.55 0.00 0.00 41.25 39.47 3hyv s ASN 335 CO 0.51 -0.15 1.85 -0.81 -2.79 0.00 0.00 177.10 175.71 3hyv n PRO 336 N 4.55 0.33 -2.32 0.43 -0.04 -1.26 -4.29 135.00 132.40 3hyv n PRO 336 Ca -0.05 0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 3hyv n PRO 336 Cb 0.51 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 3hyv n PRO 336 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3hyv s ASP 337 N -2.61 7.02 0.04 3.54 1.01 -1.26 -5.03 116.67 119.38 3hyv s ASP 337 Ca 0.23 2.30 0.03 0.00 0.71 0.00 0.00 52.55 55.81 3hyv s ASP 337 Cb 0.17 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.47 3hyv s ASP 337 CO 0.39 -0.42 -0.09 -0.54 0.21 0.00 0.00 175.17 174.73 3hyv s LYS 338 N -0.26 0.57 -0.01 8.23 1.02 -1.26 -4.85 119.74 123.18 3hyv s LYS 338 Ca 0.54 -0.75 0.06 0.00 0.02 0.00 0.00 55.97 55.84 3hyv s LYS 338 Cb -0.34 -0.38 -0.02 0.00 -0.52 0.00 0.00 37.83 36.57 3hyv s LYS 338 CO 0.38 0.07 -0.20 0.71 -0.92 0.00 0.00 175.35 175.39 3hyv s TYR 339 N -1.28 1.79 -0.06 3.18 2.02 -1.26 -0.02 117.35 121.73 3hyv s TYR 339 Ca -0.08 -0.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.29 3hyv s TYR 339 Cb -0.09 -1.14 -0.03 0.00 -0.40 0.00 0.00 41.96 40.29 3hyv s TYR 339 CO 0.01 -0.01 -0.07 0.00 -1.57 0.00 0.00 175.55 173.90 3hyv s ALA 340 N -0.52 2.97 0.47 3.71 0.00 -0.31 -4.51 121.76 123.58 3hyv s ALA 340 Ca 0.08 -0.91 -0.22 0.00 0.00 0.00 0.00 51.96 50.91 3hyv s ALA 340 Cb -0.08 -1.21 -0.08 0.00 0.00 0.00 0.00 23.12 21.76 3hyv s ALA 340 CO -0.00 0.58 1.11 -1.25 0.00 0.00 0.00 175.76 176.20 3hyv s PRO 341 N -0.88 3.76 0.22 0.00 0.04 -1.26 -0.47 135.00 136.41 3hyv s PRO 341 Ca 0.13 1.62 -0.06 0.00 0.04 0.00 0.00 61.00 62.72 3hyv s PRO 341 Cb -0.11 -2.29 0.20 0.00 0.04 0.00 0.00 34.50 32.33 3hyv s PRO 341 CO 0.02 -0.51 1.76 -0.09 0.04 0.00 0.00 177.00 178.22 3hyv h ARG 342 N 1.87 1.08 -4.23 4.56 9.65 -1.42 -3.46 114.38 122.44 3hyv h ARG 342 Ca -0.49 -0.24 -0.25 0.00 -1.10 0.00 0.00 59.98 57.91 3hyv h ARG 342 Cb 1.24 -0.16 0.10 0.00 -1.39 0.00 0.00 29.97 29.76 3hyv h ARG 342 CO 0.60 0.94 -0.46 1.28 2.80 0.00 0.00 179.97 185.12 3hyv n LEU 343 N -4.25 -3.05 -4.97 3.80 4.32 -1.26 -4.78 117.00 106.81 3hyv n LEU 343 Ca 0.05 -0.37 -0.24 0.00 -0.02 0.00 0.00 56.01 55.44 3hyv n LEU 343 Cb 0.23 -2.17 0.08 0.00 -1.62 0.00 0.00 43.42 39.95 3hyv n LEU 343 CO 0.41 0.37 0.53 -0.94 -1.22 0.00 0.00 177.39 176.55 3hyv s SER 344 N -3.42 4.64 -0.28 -1.43 1.04 -1.26 -1.67 113.70 111.31 3hyv s SER 344 Ca 0.26 -0.05 -0.20 0.00 0.48 0.00 0.00 55.95 56.44 3hyv s SER 344 Cb -0.12 -0.51 0.08 0.00 0.10 0.00 0.00 66.02 65.57 3hyv s SER 344 CO 0.47 -1.65 0.72 0.00 0.98 0.00 0.00 173.24 173.76 3hyv s ALA 345 N -3.10 -1.86 -0.23 5.32 0.00 -0.83 -3.41 121.76 117.66 3hyv s ALA 345 Ca 0.63 2.25 -0.06 0.00 0.00 0.00 0.00 51.96 54.78 3hyv s ALA 345 Cb -0.08 -1.34 -0.02 0.00 0.00 0.00 0.00 23.12 21.68 3hyv s ALA 345 CO 0.43 -0.36 0.02 0.42 0.00 0.00 0.00 175.76 176.27 3hyv s ILE 346 N 1.10 3.97 -0.10 0.00 1.01 -1.26 -1.60 121.20 124.32 3hyv s ILE 346 Ca -0.06 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.32 3hyv s ILE 346 Cb -0.05 -2.82 0.01 0.00 0.01 0.00 0.00 42.46 39.61 3hyv s ILE 346 CO -0.11 0.39 -0.15 0.00 0.00 0.00 0.00 174.94 175.07 3hyv s ILE 348 N 0.90 3.22 -0.43 0.00 1.01 -1.26 -0.67 121.20 123.98 3hyv s ILE 348 Ca -0.09 -0.64 -0.18 0.00 0.00 0.00 0.00 60.65 59.74 3hyv s ILE 348 Cb -0.15 -2.51 0.03 0.00 0.01 0.00 0.00 42.46 39.84 3hyv s ILE 348 CO 0.00 0.36 0.49 0.00 0.00 0.00 0.00 174.94 175.79 3hyv s ALA 349 N 1.44 3.41 -0.06 9.38 0.00 -0.13 -4.95 121.76 130.85 3hyv s ALA 349 Ca 0.04 -1.50 -0.30 0.00 0.00 0.00 0.00 51.96 50.20 3hyv s ALA 349 Cb -0.15 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 3hyv s ALA 349 CO -0.04 -1.67 1.03 0.34 0.00 0.00 0.00 175.76 175.42 3hyv s ASP 350 N 1.95 7.26 0.00 0.00 2.15 -1.26 -1.39 116.67 125.37 3hyv s ASP 350 Ca 0.14 1.62 0.16 0.00 0.43 0.00 0.00 52.55 54.90 3hyv s ASP 350 Cb -0.17 -2.56 0.08 0.00 -0.30 0.00 0.00 42.92 39.97 3hyv s ASP 350 CO 0.14 -0.40 0.95 0.49 -0.17 0.00 0.00 175.17 176.18 3hyv n PHE 351 N 4.62 0.00 0.00 -5.34 3.72 0.18 -4.60 117.46 116.04 3hyv n PHE 351 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 3hyv n PHE 351 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 3hyv n PHE 351 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hyv n GLY 352 N 1.01 2.10 0.00 1.37 0.00 -1.26 -3.60 105.19 104.80 3hyv n GLY 352 Ca 0.08 -0.58 0.04 0.00 0.00 0.00 0.00 46.02 45.57 3hyv n GLY 352 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hyv n GLU 353 N 0.00 2.81 -4.24 1.61 2.13 -1.26 -5.04 120.64 116.66 3hyv n GLU 353 Ca 0.00 -0.03 -0.19 0.00 0.66 0.00 0.00 57.16 57.61 3hyv n GLU 353 Cb 0.00 -1.03 -0.07 0.00 0.27 0.00 0.00 31.44 30.61 3hyv n GLU 353 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 3hyv s ASP 354 N -2.25 1.57 0.10 4.31 -4.77 -1.26 -4.62 116.67 109.74 3hyv s ASP 354 Ca 0.01 -1.72 -0.25 0.00 -3.30 0.00 0.00 52.55 47.29 3hyv s ASP 354 Cb 0.07 0.59 0.08 0.00 -1.09 0.00 0.00 42.92 42.57 3hyv s ASP 354 CO 0.38 -1.14 0.68 0.00 0.70 0.00 0.00 175.17 175.80 3hyv s ALA 355 N -3.28 -1.67 -0.18 2.11 0.00 -0.84 -0.65 121.76 117.25 3hyv s ALA 355 Ca 0.38 0.70 -0.11 0.00 0.00 0.00 0.00 51.96 52.94 3hyv s ALA 355 Cb 0.01 0.67 -0.05 0.00 0.00 0.00 0.00 23.12 23.76 3hyv s ALA 355 CO 0.27 -0.71 0.17 0.20 0.00 0.00 0.00 175.76 175.69 3hyv s GLY 356 N -2.53 2.09 -0.29 0.00 0.00 -0.49 -1.97 107.32 104.14 3hyv s GLY 356 Ca 0.01 -0.63 -0.07 0.00 0.00 0.00 0.00 44.72 44.03 3hyv s GLY 356 CO -0.10 0.15 0.09 -0.12 0.00 0.00 0.00 173.10 173.12 3hyv s PHE 357 N 0.24 3.13 -0.15 1.90 5.36 0.31 -0.96 117.98 127.82 3hyv s PHE 357 Ca 0.11 -0.80 0.01 0.00 -0.96 0.00 0.00 56.93 55.29 3hyv s PHE 357 Cb -0.12 -2.26 0.00 0.00 -0.34 0.00 0.00 43.02 40.30 3hyv s PHE 357 CO -0.00 -0.51 -0.18 -0.06 -1.46 0.00 0.00 175.22 173.01 3hyv s PHE 358 N 1.54 2.74 -0.11 10.12 0.08 0.16 -1.18 117.98 131.34 3hyv s PHE 358 Ca 0.04 -1.10 0.03 0.00 0.12 0.00 0.00 56.93 56.02 3hyv s PHE 358 Cb -0.17 -1.85 -0.00 0.00 -0.57 0.00 0.00 43.02 40.43 3hyv s PHE 358 CO 0.03 -0.49 -0.22 0.12 -0.10 0.00 0.00 175.22 174.56 3hyv s PHE 359 N 0.75 2.60 -0.08 0.36 5.99 0.53 -0.38 117.98 127.76 3hyv s PHE 359 Ca -0.07 -0.99 -0.01 0.00 0.00 0.00 0.00 56.93 55.86 3hyv s PHE 359 Cb -0.16 -1.74 0.03 0.00 0.00 0.00 0.00 43.02 41.15 3hyv s PHE 359 CO 0.00 -0.39 -0.03 0.00 -0.00 0.00 0.00 175.22 174.80 3hyv s ALA 360 N 0.36 0.87 -0.29 11.12 0.00 -0.63 -1.25 121.76 131.94 3hyv s ALA 360 Ca -0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 3hyv s ALA 360 Cb -0.18 -0.73 0.09 0.00 0.00 0.00 0.00 23.12 22.31 3hyv s ALA 360 CO 0.08 -0.35 0.07 0.34 0.00 0.00 0.00 175.76 175.90 3hyv s ASP 361 N 1.68 3.91 0.89 0.00 2.15 -0.52 -1.97 116.67 122.81 3hyv s ASP 361 Ca 0.02 -1.51 -0.10 0.00 0.43 0.00 0.00 52.55 51.38 3hyv s ASP 361 Cb -0.13 -0.92 0.19 0.00 -0.30 0.00 0.00 42.92 41.77 3hyv s ASP 361 CO -0.05 -0.38 1.22 -2.16 -0.17 0.00 0.00 175.17 173.64 3hyv s PRO 362 N 1.57 0.84 0.06 4.34 0.05 -1.26 -0.68 135.00 139.93 3hyv s PRO 362 Ca 0.07 -0.79 -0.20 0.00 0.05 0.00 0.00 61.00 60.13 3hyv s PRO 362 Cb -0.18 -2.02 -0.12 0.00 0.05 0.00 0.00 34.50 32.23 3hyv s PRO 362 CO -0.19 -2.17 1.44 0.28 0.05 0.00 0.00 177.00 176.40 3hyv h VAL 363 N -1.30 1.29 -3.26 -0.36 2.07 -1.38 -3.42 116.25 109.90 3hyv h VAL 363 Ca -0.40 -1.04 -0.57 0.00 0.82 0.00 0.00 66.70 65.51 3hyv h VAL 363 Cb 1.23 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 32.56 3hyv h VAL 363 CO 0.35 0.31 0.87 -0.63 0.02 0.00 0.00 177.57 178.49 3hyv s ILE 364 N -4.71 4.43 0.84 4.57 1.01 -1.26 -5.01 121.20 121.07 3hyv s ILE 364 Ca -0.14 1.65 -0.11 0.00 0.00 0.00 0.00 60.65 62.06 3hyv s ILE 364 Cb 0.06 -4.35 0.10 0.00 0.01 0.00 0.00 42.46 38.28 3hyv s ILE 364 CO 0.74 -0.46 1.10 -2.84 0.00 0.00 0.00 174.94 173.47 3hyv s PRO 365 N 3.73 1.68 0.43 2.79 0.02 -1.26 -4.63 135.00 137.77 3hyv s PRO 365 Ca 0.48 1.10 -0.24 0.00 0.02 0.00 0.00 61.00 62.36 3hyv s PRO 365 Cb -0.13 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.47 3hyv s PRO 365 CO 0.17 -2.03 1.16 -1.25 -0.33 0.00 0.00 177.00 174.72 3hyv s PRO 366 N -4.87 3.89 0.07 5.54 0.04 -1.26 -5.11 135.00 133.30 3hyv s PRO 366 Ca 0.63 1.78 0.01 0.00 0.04 0.00 0.00 61.00 63.46 3hyv s PRO 366 Cb -0.18 -2.51 -0.04 0.00 0.04 0.00 0.00 34.50 31.81 3hyv s PRO 366 CO 0.57 -0.44 0.15 1.03 0.04 0.00 0.00 177.00 178.34 3hyv s ARG 367 N -2.54 3.18 0.01 4.56 0.52 -1.26 -4.62 118.95 118.79 3hyv s ARG 367 Ca 0.61 -0.55 -0.18 0.00 -0.52 0.00 0.00 55.73 55.09 3hyv s ARG 367 Cb -0.29 -2.90 -0.30 0.00 0.52 0.00 0.00 34.95 31.98 3hyv s ARG 367 CO 0.36 0.59 1.02 1.49 0.02 0.00 0.00 175.30 178.78 3hyv h GLU 368 N 3.22 0.47 -2.67 3.54 4.57 -1.22 -3.48 114.58 119.01 3hyv h GLU 368 Ca -0.46 -0.68 0.07 0.00 -1.18 0.00 0.00 59.36 57.11 3hyv h GLU 368 Cb 1.16 0.24 -0.11 0.00 -0.16 0.00 0.00 28.75 29.88 3hyv h GLU 368 CO 0.71 1.30 0.35 -0.98 -1.18 0.00 0.00 179.01 179.21 3hyv s ARG 369 N -2.78 1.23 0.07 1.92 1.70 -1.03 -5.06 118.95 115.00 3hyv s ARG 369 Ca -0.11 -0.56 0.01 0.00 -0.47 0.00 0.00 55.73 54.60 3hyv s ARG 369 Cb 0.03 0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 34.87 3hyv s ARG 369 CO 0.89 -0.55 -0.05 0.14 -1.08 0.00 0.00 175.30 174.65 3hyv s VAL 370 N -3.52 0.48 -0.04 4.99 -7.23 -1.26 -1.44 120.40 112.38 3hyv s VAL 370 Ca 0.06 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.43 3hyv s VAL 370 Cb -0.02 -1.53 0.02 0.00 0.56 0.00 0.00 36.38 35.40 3hyv s VAL 370 CO -0.05 -0.89 -0.06 -0.63 -0.31 0.00 0.00 175.10 173.16 3hyv s ILE 371 N -3.59 0.58 -0.21 -0.62 1.01 -0.38 -4.97 121.20 113.02 3hyv s ILE 371 Ca 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 60.65 60.52 3hyv s ILE 371 Cb 0.05 -0.58 0.07 0.00 0.01 0.00 0.00 42.46 42.01 3hyv s ILE 371 CO -0.07 0.22 0.04 0.28 0.00 0.00 0.00 174.94 175.41 3hyv s THR 372 N 0.65 0.60 0.19 2.92 -1.32 -1.26 -0.34 115.64 117.08 3hyv s THR 372 Ca -0.09 -0.69 0.00 0.00 -1.21 0.00 0.00 61.69 59.70 3hyv s THR 372 Cb -0.12 -1.14 -0.04 0.00 -1.51 0.00 0.00 72.50 69.68 3hyv s THR 372 CO 0.00 -0.27 0.06 -0.54 -2.21 0.00 0.00 174.62 171.67 3hyv s LYS 373 N 1.81 1.15 -0.04 7.08 1.02 -0.32 -5.02 119.74 125.43 3hyv s LYS 373 Ca 0.00 -1.58 -0.08 0.00 0.02 0.00 0.00 55.97 54.32 3hyv s LYS 373 Cb -0.17 -0.04 0.01 0.00 -0.52 0.00 0.00 37.83 37.12 3hyv s LYS 373 CO -0.11 -0.25 0.20 1.41 -0.92 0.00 0.00 175.35 175.68 3hyv s MET 374 N -4.02 0.39 0.00 1.68 1.75 -1.26 -0.53 119.30 117.31 3hyv s MET 374 Ca 0.30 -0.01 0.00 0.00 -1.25 0.00 0.00 55.69 54.73 3hyv s MET 374 Cb 0.07 0.17 0.00 0.00 2.84 0.00 0.00 34.83 37.91 3hyv s MET 374 CO 0.07 -0.08 0.00 0.41 -0.65 0.00 0.00 175.02 174.77 3hyv n GLY 375 N 2.21 1.48 0.31 2.11 0.00 -0.83 -4.98 105.19 105.49 3hyv n GLY 375 Ca -0.17 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.83 3hyv n GLY 375 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hyv h LYS 376 N 0.00 0.78 -0.61 1.61 1.57 -1.86 -2.17 116.57 115.89 3hyv h LYS 376 Ca 0.00 -0.10 0.12 0.00 -1.87 0.00 0.00 60.65 58.80 3hyv h LYS 376 Cb 0.00 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 3hyv h LYS 376 CO 0.00 0.61 0.42 0.11 -0.57 0.00 0.00 179.45 180.02 3hyv h TRP 377 N 0.77 0.34 0.00 -1.35 5.08 -1.94 -0.99 115.95 117.87 3hyv h TRP 377 Ca 0.19 0.01 -0.12 0.00 1.08 0.00 0.00 58.89 60.05 3hyv h TRP 377 Cb 0.10 -0.11 -0.02 0.00 -3.00 0.00 0.00 29.16 26.13 3hyv h TRP 377 CO 0.01 0.15 -0.56 0.00 -1.28 0.00 0.00 178.44 176.76 3hyv h ALA 378 N 1.70 1.00 -0.40 0.11 0.00 -1.79 -2.35 119.26 117.52 3hyv h ALA 378 Ca 0.29 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 3hyv h ALA 378 Cb 0.72 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3hyv h ALA 378 CO -0.07 0.70 -0.10 1.25 0.00 0.00 0.00 179.25 181.03 3hyv h HIS 379 N 0.00 0.88 -0.19 0.00 -0.00 -1.28 -2.35 115.15 112.21 3hyv h HIS 379 Ca -0.01 -0.19 -0.15 0.00 -0.00 0.00 0.00 60.37 60.03 3hyv h HIS 379 Cb 1.04 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 28.23 3hyv h HIS 379 CO 0.00 0.91 -0.50 1.88 -0.00 0.00 0.00 177.93 180.22 3hyv h TYR 380 N 0.60 0.64 -0.39 5.26 0.05 -1.46 -2.31 116.97 119.37 3hyv h TYR 380 Ca 0.10 -0.21 0.04 0.00 0.05 0.00 0.00 58.73 58.71 3hyv h TYR 380 Cb 0.63 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 38.20 3hyv h TYR 380 CO 0.05 0.92 0.17 0.35 -1.05 0.00 0.00 178.16 178.59 3hyv h PHE 381 N 0.41 0.31 -0.38 4.88 -0.00 -1.43 0.13 116.94 120.86 3hyv h PHE 381 Ca 0.02 0.02 0.03 0.00 -0.00 0.00 0.00 57.97 58.04 3hyv h PHE 381 Cb 1.02 -0.08 -0.03 0.00 -0.00 0.00 0.00 35.95 36.85 3hyv h PHE 381 CO 0.04 0.15 0.18 -0.22 -0.00 0.00 0.00 178.31 178.46 3hyv h LYS 382 N 0.35 0.37 -0.55 1.11 1.63 -1.23 0.29 116.57 118.54 3hyv h LYS 382 Ca 0.17 -0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.90 3hyv h LYS 382 Cb 0.11 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 3hyv h LYS 382 CO -0.14 0.24 0.14 1.15 -3.45 0.00 0.00 179.45 177.38 3hyv h THR 383 N 0.38 1.25 -0.65 1.00 2.02 -1.18 -2.21 112.91 113.51 3hyv h THR 383 Ca 0.16 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 3hyv h THR 383 Cb 0.08 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 3hyv h THR 383 CO -0.12 0.32 0.23 0.00 0.37 0.00 0.00 175.52 176.32 3hyv h ALA 384 N 1.02 0.84 -0.79 6.16 0.00 -0.34 -2.76 119.26 123.38 3hyv h ALA 384 Ca 0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3hyv h ALA 384 Cb 0.34 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3hyv h ALA 384 CO 0.00 0.49 0.39 0.35 0.00 0.00 0.00 179.25 180.48 3hyv h PHE 385 N 0.92 1.13 -0.41 0.00 3.57 -0.33 -2.00 116.94 119.83 3hyv h PHE 385 Ca 0.21 -0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.75 3hyv h PHE 385 Cb 0.25 -0.35 -0.08 0.00 2.79 0.00 0.00 35.95 38.55 3hyv h PHE 385 CO 0.02 0.82 -0.11 1.49 -2.23 0.00 0.00 178.31 178.29 3hyv h GLU 386 N 1.12 -0.01 -0.56 1.11 4.81 -1.16 0.93 114.58 120.82 3hyv h GLU 386 Ca 0.27 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 3hyv h GLU 386 Cb 0.10 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 3hyv h GLU 386 CO -0.04 -0.01 0.24 0.87 -0.73 0.00 0.00 179.01 179.35 3hyv h LYS 387 N -0.01 0.82 -0.15 1.92 1.79 -1.27 -2.71 116.57 116.96 3hyv h LYS 387 Ca 0.20 -0.14 -0.00 0.00 -2.18 0.00 0.00 60.65 58.53 3hyv h LYS 387 Cb 0.31 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 3hyv h LYS 387 CO -0.43 0.70 0.09 -0.92 -1.08 0.00 0.00 179.45 177.81 3hyv h TYR 388 N 0.76 0.20 -0.65 -1.35 3.20 -0.82 -2.03 116.97 116.28 3hyv h TYR 388 Ca 0.19 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.98 3hyv h TYR 388 Cb 0.17 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 3hyv h TYR 388 CO 0.00 0.18 0.11 0.35 -1.64 0.00 0.00 178.16 177.17 3hyv h PHE 389 N 0.16 1.14 -0.11 -3.82 3.04 -0.80 -1.50 116.94 115.04 3hyv h PHE 389 Ca 0.05 -0.16 -0.10 0.00 3.98 0.00 0.00 57.97 61.75 3hyv h PHE 389 Cb 0.05 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.23 3hyv h PHE 389 CO -0.05 0.96 -0.38 -0.07 -2.02 0.00 0.00 178.31 176.75 3hyv h LEU 390 N 0.99 0.25 -0.50 0.59 3.38 -1.48 -1.76 115.31 116.79 3hyv h LEU 390 Ca 0.20 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3hyv h LEU 390 Cb 0.43 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3hyv h LEU 390 CO 0.01 0.61 0.26 -0.25 0.09 0.00 0.00 178.44 179.17 3hyv h TRP 391 N 0.21 0.70 -0.89 1.13 7.01 -1.09 -2.51 115.95 120.51 3hyv h TRP 391 Ca 0.02 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 3hyv h TRP 391 Cb 0.77 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 27.57 3hyv h TRP 391 CO 0.01 0.53 0.52 0.87 -2.79 0.00 0.00 178.44 177.58 3hyv h LYS 392 N 0.66 1.22 -0.35 2.65 1.57 -0.62 -0.55 116.57 121.15 3hyv h LYS 392 Ca 0.17 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3hyv h LYS 392 Cb 0.07 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 3hyv h LYS 392 CO -0.03 0.86 0.22 0.28 -0.57 0.00 0.00 179.45 180.22 3hyv h VAL 393 N 1.23 1.11 0.00 0.50 2.07 -1.30 -2.10 116.25 117.75 3hyv h VAL 393 Ca 0.32 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 3hyv h VAL 393 Cb -0.02 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3hyv h VAL 393 CO -0.06 0.11 -0.22 0.03 0.02 0.00 0.00 177.57 177.45 3hyv h ARG 394 N 0.46 0.00 -0.29 1.57 3.08 -0.99 -3.29 114.38 114.93 3hyv h ARG 394 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3hyv h ARG 394 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 3hyv h ARG 394 CO -0.03 0.22 0.00 0.09 -1.07 0.00 0.00 179.97 179.18 3hyv n ASN 395 N -3.44 2.75 -0.02 7.04 4.13 -0.26 -5.02 115.26 120.43 3hyv n ASN 395 Ca -0.00 -1.91 -0.00 0.00 1.68 0.00 0.00 54.58 54.35 3hyv n ASN 395 Cb 0.40 -0.19 -0.00 0.00 -1.54 0.00 0.00 39.78 38.45 3hyv n ASN 395 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hyv n GLY 396 N 0.52 0.40 2.94 7.41 0.00 -0.81 -5.02 105.19 110.63 3hyv n GLY 396 Ca 0.11 -1.05 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 3hyv n GLY 396 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hyv s ASN 397 N -3.00 0.11 0.00 1.61 3.84 -1.14 -4.93 114.94 111.43 3hyv s ASN 397 Ca 0.00 0.13 0.27 0.00 0.21 0.00 0.00 52.86 53.47 3hyv s ASN 397 Cb 0.00 1.22 0.90 0.00 -0.55 0.00 0.00 41.25 42.81 3hyv s ASN 397 CO 0.00 -0.31 1.66 -0.38 -2.79 0.00 0.00 177.10 175.28 3hyv n ILE 398 N 5.37 0.00 -3.19 -5.21 2.08 -1.26 -4.46 119.36 112.68 3hyv n ILE 398 Ca -0.02 -0.05 -0.23 0.00 0.56 0.00 0.00 62.75 63.01 3hyv n ILE 398 Cb 0.50 0.09 -0.05 0.00 -0.75 0.00 0.00 39.64 39.43 3hyv n ILE 398 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3hyv n ALA 399 N -1.09 2.84 -1.77 -1.39 0.00 -1.26 -5.11 120.51 112.73 3hyv n ALA 399 Ca 0.10 -3.79 -0.40 0.00 0.00 0.00 0.00 53.44 49.36 3hyv n ALA 399 Cb 0.32 -0.85 0.01 0.00 0.00 0.00 0.00 19.45 18.93 3hyv n ALA 399 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hyv s PRO 400 N -2.13 3.82 0.35 0.00 0.02 -1.26 -4.90 135.00 130.89 3hyv s PRO 400 Ca 0.39 2.40 0.04 0.00 0.02 0.00 0.00 61.00 63.85 3hyv s PRO 400 Cb 0.25 -2.74 0.68 0.00 0.02 0.00 0.00 34.50 32.71 3hyv s PRO 400 CO -0.09 -0.70 1.95 0.66 -0.33 0.00 0.00 177.00 178.49 3hyv h SER 401 N 2.53 0.73 0.26 2.53 4.64 -2.00 -2.33 113.55 119.91 3hyv h SER 401 Ca -0.51 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.77 3hyv h SER 401 Cb 1.26 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 3hyv h SER 401 CO 0.62 0.48 -0.22 2.19 -0.87 0.00 0.00 176.83 179.02 3hyv h PHE 402 N 0.83 0.00 -0.66 4.77 -0.00 -2.00 -2.70 116.94 117.18 3hyv h PHE 402 Ca 0.33 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 58.24 3hyv h PHE 402 Cb 0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.14 3hyv h PHE 402 CO -0.00 0.22 0.19 1.49 -0.00 0.00 0.00 178.31 180.21 3hyv h GLU 403 N 0.00 1.03 -0.38 6.09 4.81 -1.79 -1.39 114.58 122.95 3hyv h GLU 403 Ca -0.00 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 58.94 3hyv h GLU 403 Cb 0.41 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 3hyv h GLU 403 CO 0.03 0.91 0.03 1.49 -0.73 0.00 0.00 179.01 180.74 3hyv h GLU 404 N 0.96 0.64 -0.64 1.92 4.81 -1.57 -2.06 114.58 118.65 3hyv h GLU 404 Ca 0.21 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 3hyv h GLU 404 Cb 0.32 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 3hyv h GLU 404 CO -0.00 0.73 0.17 0.87 -0.73 0.00 0.00 179.01 180.05 3hyv h LYS 405 N 0.48 1.02 -0.29 1.92 1.57 -1.41 -1.17 116.57 118.68 3hyv h LYS 405 Ca 0.11 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 3hyv h LYS 405 Cb 0.41 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 3hyv h LYS 405 CO 0.01 0.91 0.11 0.28 -0.57 0.00 0.00 179.45 180.19 3hyv h VAL 406 N 0.94 1.19 -0.06 0.50 2.07 -1.24 -1.06 116.25 118.58 3hyv h VAL 406 Ca 0.20 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 3hyv h VAL 406 Cb 0.33 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 3hyv h VAL 406 CO -0.00 0.20 -0.20 -0.07 0.02 0.00 0.00 177.57 177.52 3hyv h LEU 407 N 0.32 0.09 0.13 2.57 3.38 -1.28 -1.95 115.31 118.56 3hyv h LEU 407 Ca 0.10 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3hyv h LEU 407 Cb 0.21 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3hyv h LEU 407 CO -0.01 0.30 -0.06 -0.08 0.09 0.00 0.00 178.44 178.68 3hyv h GLU 408 N 0.09 -0.16 0.00 1.13 4.81 -0.94 -1.52 114.58 117.99 3hyv h GLU 408 Ca 0.02 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 3hyv h GLU 408 Cb 0.41 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 3hyv h GLU 408 CO 0.03 0.15 -0.30 -0.84 -0.73 0.00 0.00 179.01 177.32 3hyv h ILE 409 N -0.49 0.75 0.07 2.32 -0.00 -0.95 -0.38 117.51 118.82 3hyv h ILE 409 Ca -0.02 -1.30 -0.37 0.00 -0.00 0.00 0.00 64.86 63.17 3hyv h ILE 409 Cb 0.39 1.82 -0.04 0.00 -0.00 0.00 0.00 36.82 38.99 3hyv h ILE 409 CO 0.03 0.30 -2.16 0.49 -0.00 0.00 0.00 178.15 176.80 3hyv n PHE 410 N -3.51 0.72 0.12 0.16 3.72 -0.76 -4.71 117.46 113.20 3hyv n PHE 410 Ca -0.00 0.16 0.01 0.00 -0.05 0.00 0.00 57.45 57.58 3hyv n PHE 410 Cb 0.46 -1.09 0.01 0.00 -0.94 0.00 0.00 39.48 37.92 3hyv n PHE 410 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3hyv n LEU 411 N -3.49 1.15 -2.44 4.37 4.77 -0.59 -5.01 117.00 115.77 3hyv n LEU 411 Ca -0.38 -0.96 -0.20 0.00 -0.03 0.00 0.00 56.01 54.43 3hyv n LEU 411 Cb 1.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 3hyv n LEU 411 CO 0.34 0.26 -0.20 0.29 -1.33 0.00 0.00 177.39 176.75 3hyv n LYS 412 N 0.07 -2.36 -3.00 3.23 5.02 -0.15 -4.97 118.16 116.00 3hyv n LYS 412 Ca 0.02 0.95 -0.40 0.00 -2.02 0.00 0.00 58.31 56.86 3hyv n LYS 412 Cb 0.07 -5.61 -0.05 0.00 -0.02 0.00 0.00 35.03 29.42 3hyv n LYS 412 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hyv s VAL 413 N -3.04 4.91 -0.19 -0.18 1.01 -1.09 -4.94 120.40 116.88 3hyv s VAL 413 Ca 0.07 1.56 -0.00 0.00 0.00 0.00 0.00 61.98 63.61 3hyv s VAL 413 Cb -0.03 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.27 3hyv s VAL 413 CO 0.09 0.29 -0.16 -1.38 0.00 0.00 0.00 175.10 173.94 3hyv s HIS 414 N 0.46 2.83 0.22 5.22 -3.43 -1.26 -3.87 115.29 115.45 3hyv s HIS 414 Ca 0.39 -1.45 -0.05 0.00 -0.80 0.00 0.00 55.06 53.15 3hyv s HIS 414 Cb -0.19 -1.97 0.19 0.00 -1.43 0.00 0.00 32.58 29.18 3hyv s HIS 414 CO 0.21 -0.74 1.66 -1.00 -2.00 0.00 0.00 174.74 172.87 3hyv h PRO 415 N 7.97 0.84 -4.75 -0.38 0.13 -1.97 -3.42 132.00 130.42 3hyv h PRO 415 Ca -0.45 -0.30 -0.29 0.00 -0.87 0.00 0.00 66.00 64.09 3hyv h PRO 415 Cb 1.15 -0.06 -0.19 0.00 0.13 0.00 0.00 31.00 32.03 3hyv h PRO 415 CO 0.63 0.93 -0.73 0.96 -0.23 0.00 0.00 178.00 179.56 3hyv s ILE 416 N -4.76 0.72 0.01 -3.56 -4.36 -1.26 -1.23 121.20 106.76 3hyv s ILE 416 Ca -0.10 -1.40 0.07 0.00 -0.26 0.00 0.00 60.65 58.97 3hyv s ILE 416 Cb 0.13 -1.04 -0.02 0.00 1.25 0.00 0.00 42.46 42.78 3hyv s ILE 416 CO 0.84 -0.50 -0.23 -1.61 0.24 0.00 0.00 174.94 173.68 3hyv s GLU 417 N -2.32 1.69 0.03 0.37 8.01 0.38 -4.89 118.70 121.98 3hyv s GLU 417 Ca -0.01 -0.89 -0.30 0.00 0.01 0.00 0.00 54.97 53.77 3hyv s GLU 417 Cb -0.05 -1.72 -0.09 0.00 -4.31 0.00 0.00 34.13 27.96 3hyv s GLU 417 CO -0.01 0.46 1.95 -1.17 0.01 0.00 0.00 175.26 176.50 3hyv s LEU 418 N -0.83 4.43 -0.28 1.80 2.96 -1.26 -1.16 118.68 124.34 3hyv s LEU 418 Ca 0.09 2.65 -0.06 0.00 -0.22 0.00 0.00 54.13 56.59 3hyv s LEU 418 Cb -0.09 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.08 3hyv s LEU 418 CO 0.00 -1.05 0.05 0.00 -1.32 0.00 0.00 176.35 174.03 3hyv h LYS 420 N 8.18 0.22 -2.42 0.00 3.64 -1.85 -3.42 116.57 120.93 3hyv h LYS 420 Ca -0.32 -0.14 -0.32 0.00 -1.27 0.00 0.00 60.65 58.59 3hyv h LYS 420 Cb 1.13 0.02 -0.35 0.00 -0.41 0.00 0.00 32.23 32.61 3hyv h LYS 420 CO 0.60 0.73 -0.63 0.34 -2.27 0.00 0.00 179.45 178.21 3hyv s ASP 421 N -6.89 1.51 0.37 4.20 2.15 -1.26 -5.03 116.67 111.73 3hyv s ASP 421 Ca -0.04 -0.38 0.27 0.00 0.43 0.00 0.00 52.55 52.83 3hyv s ASP 421 Cb 0.12 0.41 0.86 0.00 -0.30 0.00 0.00 42.92 44.01 3hyv s ASP 421 CO 0.79 -0.35 1.77 0.00 -0.17 0.00 0.00 175.17 177.22 3hyv s GLU 423 N -3.33 3.51 0.00 0.00 2.12 -1.26 -1.69 118.70 118.06 3hyv s GLU 423 Ca 0.06 0.93 0.00 0.00 0.36 0.00 0.00 54.97 56.32 3hyv s GLU 423 Cb 0.09 -4.06 0.00 0.00 0.26 0.00 0.00 34.13 30.42 3hyv s GLU 423 CO 0.56 -1.65 0.00 0.41 -0.54 0.00 0.00 175.26 174.04 3hyv n GLY 424 N 5.14 1.98 3.77 -1.50 0.00 -1.26 -4.94 105.19 108.39 3hyv n GLY 424 Ca 0.17 -1.14 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 3hyv n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyv s ALA 425 N -2.00 3.42 0.13 4.61 0.00 -1.26 -2.32 121.76 124.34 3hyv s ALA 425 Ca 0.00 1.49 -0.31 0.00 0.00 0.00 0.00 51.96 53.13 3hyv s ALA 425 Cb 0.00 -3.58 -0.11 0.00 0.00 0.00 0.00 23.12 19.43 3hyv s ALA 425 CO 0.00 -1.06 1.83 -0.35 0.00 0.00 0.00 175.76 176.17 3hyv n PRO 426 N 0.21 2.79 0.00 0.00 -0.04 -1.26 -2.18 135.00 134.53 3hyv n PRO 426 Ca 0.03 1.02 0.00 0.00 -0.04 0.00 0.00 63.50 64.50 3hyv n PRO 426 Cb 0.41 -2.90 0.00 0.00 -0.04 0.00 0.00 33.50 30.96 3hyv n PRO 426 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hyv n GLY 427 N 4.20 2.42 3.82 0.55 0.00 -1.26 -4.74 105.19 110.18 3hyv n GLY 427 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 3hyv n GLY 427 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hyv s SER 428 N -1.49 6.26 0.14 1.61 1.04 -0.92 -4.97 113.70 115.36 3hyv s SER 428 Ca 0.00 1.74 -0.30 0.00 0.48 0.00 0.00 55.95 57.87 3hyv s SER 428 Cb 0.00 -2.53 -0.07 0.00 0.10 0.00 0.00 66.02 63.52 3hyv s SER 428 CO 0.00 -0.84 1.06 -0.13 0.98 0.00 0.00 173.24 174.31 3hyv s ARG 429 N -3.85 4.62 0.00 4.02 3.00 -1.26 -4.97 118.95 120.50 3hyv s ARG 429 Ca 0.63 1.62 0.24 0.00 0.00 0.00 0.00 55.73 58.21 3hyv s ARG 429 Cb -0.13 -3.33 0.19 0.00 0.00 0.00 0.00 34.95 31.68 3hyv s ARG 429 CO 0.30 0.09 1.26 0.00 0.00 0.00 0.00 175.30 176.95