#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 1.27 -0.11 0.00 -0.14 -1.26 -4.82 119.74 114.67 3hyv s LYS 3 Ca 0.00 0.32 0.01 0.00 -1.36 0.00 0.00 55.97 54.94 3hyv s LYS 3 Cb 0.00 -1.85 0.02 0.00 -1.68 0.00 0.00 37.83 34.31 3hyv s LYS 3 CO 0.00 -2.12 -0.14 -1.58 -0.76 0.00 0.00 175.35 170.75 3hyv s HIS 4 N -3.28 1.91 -0.17 3.18 5.65 -1.26 -2.26 115.29 119.07 3hyv s HIS 4 Ca 0.63 -0.92 -0.01 0.00 0.25 0.00 0.00 55.06 55.02 3hyv s HIS 4 Cb -0.15 -1.40 -0.01 0.00 -1.18 0.00 0.00 32.58 29.85 3hyv s HIS 4 CO 0.53 -0.49 -0.11 0.54 -0.65 0.00 0.00 174.74 174.56 3hyv s VAL 5 N 1.10 2.98 -0.14 0.89 0.11 -0.43 -0.88 120.40 124.03 3hyv s VAL 5 Ca -0.05 -0.66 -0.16 0.00 -2.93 0.00 0.00 61.98 58.19 3hyv s VAL 5 Cb -0.14 -2.29 -0.04 0.00 -1.53 0.00 0.00 36.38 32.37 3hyv s VAL 5 CO -0.03 0.49 0.38 -0.69 -3.33 0.00 0.00 175.10 171.93 3hyv s VAL 6 N 0.87 5.25 -0.18 2.04 1.01 -0.69 -1.88 120.40 126.82 3hyv s VAL 6 Ca -0.03 0.74 -0.01 0.00 0.00 0.00 0.00 61.98 62.68 3hyv s VAL 6 Cb -0.15 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.51 3hyv s VAL 6 CO -0.00 0.35 -0.13 -0.69 0.00 0.00 0.00 175.10 174.63 3hyv s VAL 7 N 0.60 2.75 -0.38 2.92 1.01 0.49 -1.05 120.40 126.75 3hyv s VAL 7 Ca 0.21 -0.72 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 3hyv s VAL 7 Cb -0.14 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.07 3hyv s VAL 7 CO 0.07 0.50 0.24 -0.63 0.00 0.00 0.00 175.10 175.27 3hyv s ILE 8 N 1.09 4.87 0.00 2.22 1.01 -0.31 -0.48 121.20 129.59 3hyv s ILE 8 Ca -0.00 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.94 3hyv s ILE 8 Cb -0.14 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.64 3hyv s ILE 8 CO -0.04 -0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.29 3hyv n GLY 9 N 5.06 3.48 2.56 6.18 0.00 0.12 -0.55 105.19 122.04 3hyv n GLY 9 Ca -0.12 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 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 0.00 5.55 0.00 -0.02 0.00 -1.26 -3.83 105.19 105.63 3hyv n GLY 10 Ca 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.60 5.43 0.16 -0.02 0.00 -1.26 -4.44 105.19 104.46 3hyv n GLY 11 Ca 0.57 -2.01 -0.05 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 0.71 -0.31 1.61 2.07 -1.92 -1.50 116.25 116.91 3hyv h VAL 12 Ca 0.00 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 3hyv h VAL 12 Cb 0.00 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3hyv h VAL 12 CO 0.00 0.01 -0.04 1.23 0.02 0.00 0.00 177.57 178.79 3hyv h GLY 13 N 0.07 0.62 1.13 2.17 0.00 -1.89 -2.03 103.07 103.13 3hyv h GLY 13 Ca 0.18 -0.49 -0.21 0.00 0.00 0.00 0.00 47.33 46.81 3hyv h GLY 13 CO -0.32 0.45 -0.72 -1.33 0.00 0.00 0.00 176.54 174.62 3hyv h GLY 14 N 0.35 0.84 0.95 4.60 0.00 -1.64 -2.43 103.07 105.73 3hyv h GLY 14 Ca 0.08 -1.18 -0.09 0.00 0.00 0.00 0.00 47.33 46.15 3hyv h GLY 14 CO 0.02 1.05 -0.12 -2.22 0.00 0.00 0.00 176.54 175.27 3hyv h ILE 15 N 0.49 1.28 -0.12 2.60 1.08 -1.35 -2.10 117.51 119.40 3hyv h ILE 15 Ca -0.05 -1.21 0.00 0.00 -0.39 0.00 0.00 64.86 63.22 3hyv h ILE 15 Cb 1.36 1.35 -0.01 0.00 -3.07 0.00 0.00 36.82 36.45 3hyv h ILE 15 CO 0.15 0.40 0.07 0.00 -0.69 0.00 0.00 178.15 178.08 3hyv h ALA 16 N 0.80 0.15 -0.51 1.87 0.00 -1.41 -1.07 119.26 119.09 3hyv h ALA 16 Ca 0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3hyv h ALA 16 Cb 0.64 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3hyv h ALA 16 CO 0.04 -0.37 0.24 1.15 0.00 0.00 0.00 179.25 180.30 3hyv h THR 17 N 0.15 1.20 -0.34 0.00 2.02 -1.44 -0.80 112.91 113.70 3hyv h THR 17 Ca 0.05 -0.58 -0.12 0.00 0.77 0.00 0.00 66.41 66.52 3hyv h THR 17 Cb -0.00 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 3hyv h THR 17 CO -0.02 0.23 -0.29 0.00 0.37 0.00 0.00 175.52 175.81 3hyv h ALA 18 N 1.08 0.86 -0.37 6.16 0.00 -1.28 -0.41 119.26 125.29 3hyv h ALA 18 Ca 0.18 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 3hyv h ALA 18 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3hyv h ALA 18 CO -0.02 0.63 -0.36 1.88 0.00 0.00 0.00 179.25 181.38 3hyv h TYR 19 N 0.61 1.04 0.97 0.00 -1.99 -1.09 -2.29 116.97 114.22 3hyv h TYR 19 Ca 0.07 -0.30 -0.05 0.00 2.00 0.00 0.00 58.73 60.46 3hyv h TYR 19 Cb 0.80 -0.22 0.01 0.00 2.00 0.00 0.00 36.73 39.31 3hyv h TYR 19 CO 0.04 1.10 -0.47 -0.91 -0.00 0.00 0.00 178.16 177.92 3hyv h ASN 20 N 0.72 -1.10 -0.94 3.88 2.35 -0.93 -2.22 115.58 117.34 3hyv h ASN 20 Ca 0.07 0.04 0.27 0.00 -0.55 0.00 0.00 56.30 56.12 3hyv h ASN 20 Cb 0.93 0.29 -0.14 0.00 0.05 0.00 0.00 38.32 39.45 3hyv h ASN 20 CO 0.09 -0.79 0.42 -0.07 -1.65 0.00 0.00 177.43 175.43 3hyv h LEU 21 N -1.31 0.31 0.01 1.61 3.38 -1.14 -1.26 115.31 116.91 3hyv h LEU 21 Ca -0.13 0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3hyv h LEU 21 Cb 1.00 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3hyv h LEU 21 CO 0.22 -0.10 -0.01 -0.09 0.09 0.00 0.00 178.44 178.55 3hyv h ARG 22 N 0.32 -0.02 0.00 1.13 9.65 -1.34 -1.76 114.38 122.36 3hyv h ARG 22 Ca 0.63 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.49 3hyv h ARG 22 Cb 1.33 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.91 3hyv h ARG 22 CO -0.60 0.37 -0.11 -0.91 2.80 0.00 0.00 179.97 181.52 3hyv h ASN 23 N -0.41 0.00 0.97 -3.80 -0.26 -0.99 -2.72 115.58 108.36 3hyv h ASN 23 Ca -0.00 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.57 3hyv h ASN 23 Cb 0.40 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.63 3hyv h ASN 23 CO 0.00 0.11 -1.10 0.25 -1.06 0.00 0.00 177.43 175.63 3hyv h LEU 24 N 0.00 0.00 -5.85 1.61 5.85 -1.21 -3.43 115.31 112.28 3hyv h LEU 24 Ca -0.00 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.49 3hyv h LEU 24 Cb 0.45 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 41.24 3hyv h LEU 24 CO 0.01 0.66 -0.59 -0.32 -0.34 0.00 0.00 178.44 177.87 3hyv s MET 25 N -2.87 0.86 0.65 1.25 1.75 -0.67 -5.03 119.30 115.25 3hyv s MET 25 Ca -0.00 -0.88 0.37 0.00 -1.25 0.00 0.00 55.69 53.93 3hyv s MET 25 Cb 0.08 -0.35 2.06 0.00 2.84 0.00 0.00 34.83 39.46 3hyv s MET 25 CO 0.79 -1.26 2.19 -1.35 -0.65 0.00 0.00 175.02 174.75 3hyv h PRO 26 N 6.27 0.00 0.00 4.11 0.11 -1.76 -1.52 132.00 139.21 3hyv h PRO 26 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3hyv h PRO 26 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3hyv h PRO 26 CO 0.13 0.00 -0.13 -0.44 -0.21 0.00 0.00 178.00 177.35 3hyv h ASP 27 N 0.00 0.00 -3.99 -2.05 5.19 -1.94 -3.47 116.42 110.15 3hyv h ASP 27 Ca 0.01 -0.02 -0.54 0.00 -0.62 0.00 0.00 57.03 55.87 3hyv h ASP 27 Cb 0.28 0.00 0.11 0.00 0.18 0.00 0.00 39.33 39.90 3hyv h ASP 27 CO -0.00 0.01 0.63 -0.22 -3.12 0.00 0.00 179.24 176.54 3hyv s LEU 28 N -5.32 4.07 -0.23 1.55 0.20 -0.57 -4.55 118.68 113.84 3hyv s LEU 28 Ca 0.08 2.74 -0.18 0.00 0.69 0.00 0.00 54.13 57.46 3hyv s LEU 28 Cb 0.09 -4.04 -0.03 0.00 -0.43 0.00 0.00 46.19 41.78 3hyv s LEU 28 CO 0.65 -1.15 0.50 -0.54 -0.29 0.00 0.00 176.35 175.53 3hyv s LYS 29 N -2.52 4.13 -0.13 1.98 1.02 -0.96 -5.04 119.74 118.23 3hyv s LYS 29 Ca 0.63 0.34 0.01 0.00 0.02 0.00 0.00 55.97 56.96 3hyv s LYS 29 Cb -0.40 -3.60 0.02 0.00 -0.52 0.00 0.00 37.83 33.33 3hyv s LYS 29 CO 0.50 -0.22 -0.13 0.42 -0.92 0.00 0.00 175.35 174.99 3hyv s ILE 30 N 1.89 1.43 -0.11 2.17 1.01 -1.26 -1.31 121.20 125.02 3hyv s ILE 30 Ca 0.22 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.34 3hyv s ILE 30 Cb -0.15 -1.35 0.01 0.00 0.01 0.00 0.00 42.46 40.97 3hyv s ILE 30 CO 0.09 0.43 -0.21 0.28 0.00 0.00 0.00 174.94 175.53 3hyv s THR 31 N 1.36 1.93 -0.18 2.92 -1.32 -0.79 -1.48 115.64 118.09 3hyv s THR 31 Ca 0.01 -0.92 -0.03 0.00 -1.21 0.00 0.00 61.69 59.54 3hyv s THR 31 Cb -0.13 -1.69 -0.02 0.00 -1.51 0.00 0.00 72.50 69.15 3hyv s THR 31 CO -0.07 0.53 -0.06 -0.22 -2.21 0.00 0.00 174.62 172.58 3hyv s LEU 32 N 0.60 2.96 -0.18 9.08 0.20 0.68 -0.38 118.68 131.64 3hyv s LEU 32 Ca -0.13 -0.29 -0.03 0.00 0.69 0.00 0.00 54.13 54.36 3hyv s LEU 32 Cb -0.17 -1.72 -0.02 0.00 -0.43 0.00 0.00 46.19 43.86 3hyv s LEU 32 CO 0.04 0.09 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.51 3hyv s ILE 33 N 0.82 3.57 -0.08 6.68 1.01 0.37 -1.26 121.20 132.31 3hyv s ILE 33 Ca -0.02 -0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.11 3hyv s ILE 33 Cb -0.15 -2.59 0.03 0.00 0.01 0.00 0.00 42.46 39.76 3hyv s ILE 33 CO 0.01 0.46 0.22 -0.55 0.00 0.00 0.00 174.94 175.08 3hyv s SER 34 N 0.90 -0.22 0.38 3.58 0.15 -0.92 0.12 113.70 117.70 3hyv s SER 34 Ca -0.01 0.44 0.15 0.00 0.70 0.00 0.00 55.95 57.23 3hyv s SER 34 Cb -0.15 0.42 0.77 0.00 -1.71 0.00 0.00 66.02 65.36 3hyv s SER 34 CO 0.01 -0.09 1.83 -2.24 1.20 0.00 0.00 173.24 173.95 3hyv h ASP 35 N 6.13 0.00 -2.79 5.45 2.03 -1.80 -1.64 116.42 123.80 3hyv h ASP 35 Ca -0.29 0.00 -0.65 0.00 -0.73 0.00 0.00 57.03 55.36 3hyv h ASP 35 Cb 1.19 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.62 3hyv h ASP 35 CO 0.38 0.36 -0.39 -0.13 -1.03 0.00 0.00 179.24 178.42 3hyv s ARG 36 N -4.09 3.64 0.00 4.15 0.52 -1.26 -4.68 118.95 117.22 3hyv s ARG 36 Ca -0.02 0.03 0.24 0.00 -0.52 0.00 0.00 55.73 55.46 3hyv s ARG 36 Cb 0.14 -3.22 1.39 0.00 0.52 0.00 0.00 34.95 33.78 3hyv s ARG 36 CO 0.71 0.72 1.82 -0.35 0.02 0.00 0.00 175.30 178.22 3hyv n PRO 37 N 2.05 0.63 -4.20 3.54 -0.04 -1.26 -4.83 135.00 130.88 3hyv n PRO 37 Ca -0.18 0.02 -0.18 0.00 -0.04 0.00 0.00 63.50 63.13 3hyv n PRO 37 Cb 0.54 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.20 1.29 -0.07 0.54 -0.85 -1.26 -1.58 117.35 113.22 3hyv s TYR 38 Ca 0.32 -0.52 -0.24 0.00 -0.52 0.00 0.00 57.07 56.11 3hyv s TYR 38 Cb 0.17 -0.70 -0.03 0.00 0.38 0.00 0.00 41.96 41.78 3hyv s TYR 38 CO 0.31 0.09 0.74 0.12 -1.52 0.00 0.00 175.55 175.30 3hyv s PHE 39 N -1.77 3.56 -0.17 -3.49 5.36 0.12 -4.90 117.98 116.69 3hyv s PHE 39 Ca 0.04 1.29 -0.04 0.00 -0.96 0.00 0.00 56.93 57.26 3hyv s PHE 39 Cb -0.07 -2.86 -0.02 0.00 -0.34 0.00 0.00 43.02 39.73 3hyv s PHE 39 CO 0.02 0.03 -0.04 0.20 -1.46 0.00 0.00 175.22 173.98 3hyv s GLY 40 N 0.87 1.68 -1.00 13.12 0.00 -1.26 -0.60 107.32 120.12 3hyv s GLY 40 Ca 0.39 -0.91 -0.23 0.00 0.00 0.00 0.00 44.72 43.96 3hyv s GLY 40 CO 0.18 0.05 1.52 -0.12 0.00 0.00 0.00 173.10 174.74 3hyv s PHE 41 N 0.66 2.42 0.24 1.90 5.36 0.23 -4.88 117.98 123.91 3hyv s PHE 41 Ca -0.02 -0.62 -0.05 0.00 -0.96 0.00 0.00 56.93 55.28 3hyv s PHE 41 Cb -0.14 -4.60 0.45 0.00 -0.34 0.00 0.00 43.02 38.39 3hyv s PHE 41 CO 0.02 -1.91 1.68 1.15 -1.46 0.00 0.00 175.22 174.70 3hyv h THR 42 N 6.86 0.51 0.00 0.12 2.02 -1.97 -1.74 112.91 118.71 3hyv h THR 42 Ca 0.18 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.27 3hyv h THR 42 Cb 1.01 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 3hyv h THR 42 CO 1.40 0.05 0.16 -2.65 0.37 0.00 0.00 175.52 174.84 3hyv n PRO 43 N -5.17 0.12 -0.18 6.66 -0.02 -1.26 -1.24 135.00 133.91 3hyv n PRO 43 Ca 0.14 0.61 0.10 0.00 -2.02 0.00 0.00 63.50 62.33 3hyv n PRO 43 Cb 0.45 -2.04 0.20 0.00 -0.02 0.00 0.00 33.50 32.09 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 -1.68 2.39 -0.26 3.55 0.00 -0.65 -4.54 120.51 119.32 3hyv n ALA 44 Ca -0.01 -1.00 -0.02 0.00 0.00 0.00 0.00 53.44 52.41 3hyv n ALA 44 Cb 0.18 -0.76 0.16 0.00 0.00 0.00 0.00 19.45 19.03 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 3.89 1.08 -0.84 0.00 0.04 -1.27 -1.07 116.94 118.77 3hyv h PHE 45 Ca 0.00 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.75 3hyv h PHE 45 Cb 0.90 -0.35 -0.04 0.00 2.20 0.00 0.00 35.95 38.66 3hyv h PHE 45 CO 0.24 0.75 0.54 -1.35 -0.60 0.00 0.00 178.31 177.89 3hyv h PRO 46 N 1.10 1.11 -0.74 1.51 0.11 -1.80 -1.10 132.00 132.19 3hyv h PRO 46 Ca 0.28 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 3hyv h PRO 46 Cb 0.03 -0.25 -0.04 0.00 0.11 0.00 0.00 31.00 30.86 3hyv h PRO 46 CO -0.04 0.75 0.43 0.45 -0.21 0.00 0.00 178.00 179.37 3hyv h HIS 47 N 1.14 1.00 -0.36 0.65 3.86 -1.78 -0.86 115.15 118.80 3hyv h HIS 47 Ca 0.30 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.54 3hyv h HIS 47 Cb -0.11 -0.32 -0.04 0.00 1.06 0.00 0.00 27.41 28.00 3hyv h HIS 47 CO -0.01 0.69 0.12 1.25 0.86 0.00 0.00 177.93 180.84 3hyv h LEU 48 N 1.02 0.12 -1.71 2.43 6.46 -0.98 0.14 115.31 122.80 3hyv h LEU 48 Ca 0.26 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 58.06 3hyv h LEU 48 Cb 0.00 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 39.95 3hyv h LEU 48 CO -0.05 0.11 0.08 0.00 -0.62 0.00 0.00 178.44 177.96 3hyv h ALA 49 N 1.23 1.78 -0.00 1.25 0.00 -0.71 -1.41 119.26 121.39 3hyv h ALA 49 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hyv h ALA 49 Cb 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3hyv h ALA 49 CO -0.17 0.18 -0.14 -1.33 0.00 0.00 0.00 179.25 177.80 3hyv n MET 50 N -4.45 0.11 -1.23 0.00 2.81 -0.37 -3.60 117.12 110.39 3hyv n MET 50 Ca -0.00 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 3hyv n MET 50 Cb 0.12 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 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 1.46 0.44 0.73 3.03 0.00 -0.53 -4.96 105.19 105.36 3hyv n GLY 51 Ca 0.08 -0.97 0.12 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.21 0.00 -4.20 1.61 8.01 0.39 -4.90 117.44 115.14 3hyv n TRP 52 Ca 0.00 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 56.04 3hyv n TRP 52 Cb 0.15 -0.01 -0.11 0.00 -2.01 0.00 0.00 31.31 29.33 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 -2.15 0.92 0.05 -0.99 1.81 -1.22 -4.91 118.95 112.46 3hyv s ARG 53 Ca 0.27 -1.25 -0.08 0.00 -1.72 0.00 0.00 55.73 52.95 3hyv s ARG 53 Cb 0.20 -0.59 -0.05 0.00 -0.45 0.00 0.00 34.95 34.05 3hyv s ARG 53 CO 0.39 0.09 0.34 0.15 -0.68 0.00 0.00 175.30 175.58 3hyv s LYS 54 N -3.05 3.67 0.30 3.54 1.02 -1.26 -4.72 119.74 119.23 3hyv s LYS 54 Ca 0.09 0.04 0.03 0.00 0.02 0.00 0.00 55.97 56.15 3hyv s LYS 54 Cb -0.01 -3.03 0.60 0.00 -0.52 0.00 0.00 37.83 34.86 3hyv s LYS 54 CO 0.00 0.60 1.85 0.35 -0.92 0.00 0.00 175.35 177.24 3hyv h PHE 55 N 3.80 1.07 0.00 3.18 3.04 -1.99 -1.01 116.94 125.03 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 -0.34 0.00 0.00 2.56 0.00 0.00 35.95 39.36 3hyv h PHE 55 CO 0.67 0.44 0.00 0.93 -2.02 0.00 0.00 178.31 178.33 3hyv h GLU 56 N 0.95 0.00 0.00 1.11 3.07 -1.95 -2.57 114.58 115.18 3hyv h GLU 56 Ca 0.47 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.31 3hyv h GLU 56 Cb 0.49 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.39 3hyv h GLU 56 CO -0.23 0.00 -0.47 -0.44 -1.40 0.00 0.00 179.01 176.47 3hyv h ASP 57 N 0.00 0.00 -0.00 1.42 3.32 -1.59 -3.36 116.42 116.20 3hyv h ASP 57 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hyv h ASP 57 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3hyv h ASP 57 CO 0.00 0.10 0.00 2.30 -1.72 0.00 0.00 179.24 179.92 3hyv n ILE 58 N -2.97 1.68 -4.10 0.35 -5.35 -0.98 -5.03 119.36 102.96 3hyv n ILE 58 Ca 0.02 -1.97 -0.11 0.00 -0.27 0.00 0.00 62.75 60.41 3hyv n ILE 58 Cb 0.58 -0.06 -0.11 0.00 -1.74 0.00 0.00 39.64 38.31 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 -2.43 0.92 -0.08 7.28 1.04 -1.15 -0.60 113.70 118.68 3hyv s SER 59 Ca 0.24 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.92 3hyv s SER 59 Cb 0.21 0.07 0.02 0.00 0.10 0.00 0.00 66.02 66.43 3hyv s SER 59 CO 0.02 -0.34 -0.06 -0.69 0.98 0.00 0.00 173.24 173.16 3hyv s VAL 60 N -2.44 0.81 0.12 5.02 1.01 0.23 -4.92 120.40 120.23 3hyv s VAL 60 Ca -0.00 -0.19 -0.31 0.00 0.00 0.00 0.00 61.98 61.47 3hyv s VAL 60 Cb -0.03 -0.84 -0.09 0.00 0.00 0.00 0.00 36.38 35.42 3hyv s VAL 60 CO -0.02 0.32 1.55 -2.84 0.00 0.00 0.00 175.10 174.10 3hyv s PRO 61 N 1.46 4.23 -0.08 2.72 0.02 -1.26 0.14 135.00 142.23 3hyv s PRO 61 Ca -0.01 2.28 0.03 0.00 0.02 0.00 0.00 61.00 63.32 3hyv s PRO 61 Cb -0.13 -3.30 -0.25 0.00 0.02 0.00 0.00 34.50 30.84 3hyv s PRO 61 CO -0.04 -0.61 0.51 1.28 -0.33 0.00 0.00 177.00 177.81 3hyv n LEU 62 N 4.44 1.76 -0.26 -5.54 4.77 -0.61 -4.18 117.00 117.37 3hyv n LEU 62 Ca 0.14 0.31 0.04 0.00 -0.03 0.00 0.00 56.01 56.46 3hyv n LEU 62 Cb 0.40 -0.48 0.17 0.00 -2.33 0.00 0.00 43.42 41.18 3hyv n LEU 62 CO 0.61 0.63 1.07 0.00 -1.33 0.00 0.00 177.39 178.36 3hyv h ALA 63 N 0.53 1.07 -0.02 -1.18 0.00 -1.93 -0.69 119.26 117.04 3hyv h ALA 63 Ca -0.36 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3hyv h ALA 63 Cb 2.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.80 3hyv h ALA 63 CO 0.08 -0.09 0.00 -0.35 0.00 0.00 0.00 179.25 178.90 3hyv n PRO 64 N -4.89 1.56 -0.09 0.00 -0.04 -1.26 -4.43 135.00 125.85 3hyv n PRO 64 Ca 0.13 -0.81 -0.10 0.00 -0.04 0.00 0.00 63.50 62.68 3hyv n PRO 64 Cb 0.34 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.29 3hyv n PRO 64 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3hyv n LEU 65 N -0.01 1.89 -0.18 1.53 7.94 -0.35 -4.65 117.00 123.18 3hyv n LEU 65 Ca 0.19 0.44 0.08 0.00 -1.11 0.00 0.00 56.01 55.61 3hyv n LEU 65 Cb 0.31 -0.80 0.37 0.00 0.53 0.00 0.00 43.42 43.84 3hyv n LEU 65 CO 0.16 -0.25 1.21 -0.07 -1.11 0.00 0.00 177.39 177.33 3hyv h LEU 66 N -1.00 0.62 -2.21 -1.96 3.38 -1.54 -0.75 115.31 111.86 3hyv h LEU 66 Ca -0.07 0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.95 3hyv h LEU 66 Cb 0.90 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3hyv h LEU 66 CO -0.04 0.39 0.14 -0.65 0.09 0.00 0.00 178.44 178.38 3hyv h PRO 67 N 0.70 0.00 0.00 1.13 0.11 -1.76 -1.56 132.00 130.63 3hyv h PRO 67 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 3hyv h PRO 67 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 3hyv h PRO 67 CO -0.11 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 178.55 3hyv h LYS 68 N 0.00 0.00 -0.26 1.05 1.57 -1.39 -1.69 116.57 115.84 3hyv h LYS 68 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3hyv h LYS 68 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3hyv h LYS 68 CO -0.00 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.07 3hyv n PHE 69 N -2.97 0.85 -2.33 -1.35 3.72 -0.85 -4.98 117.46 109.56 3hyv n PHE 69 Ca -0.01 -0.83 -0.15 0.00 -0.05 0.00 0.00 57.45 56.41 3hyv n PHE 69 Cb 0.21 -0.27 -0.00 0.00 -0.94 0.00 0.00 39.48 38.47 3hyv n PHE 69 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3hyv n ASN 70 N -0.41 -4.61 -4.56 4.37 5.03 -0.64 -5.01 115.26 109.43 3hyv n ASN 70 Ca 0.20 -0.03 -0.34 0.00 0.87 0.00 0.00 54.58 55.28 3hyv n ASN 70 Cb 0.83 -3.73 -0.11 0.00 -1.02 0.00 0.00 39.78 35.75 3hyv n ASN 70 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3hyv s ILE 71 N -2.78 4.26 -0.04 2.41 1.01 -0.64 -4.64 121.20 120.78 3hyv s ILE 71 Ca 0.02 -0.23 -0.27 0.00 0.00 0.00 0.00 60.65 60.17 3hyv s ILE 71 Cb -0.01 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 3hyv s ILE 71 CO 0.02 0.48 0.87 -0.70 0.00 0.00 0.00 174.94 175.61 3hyv s GLU 72 N 0.33 4.49 -0.27 2.79 2.12 -0.55 -3.03 118.70 124.58 3hyv s GLU 72 Ca -0.01 1.19 -0.04 0.00 0.36 0.00 0.00 54.97 56.47 3hyv s GLU 72 Cb -0.13 -3.47 0.02 0.00 0.26 0.00 0.00 34.13 30.81 3hyv s GLU 72 CO 0.02 -0.04 0.00 0.12 -0.54 0.00 0.00 175.26 174.82 3hyv s PHE 73 N 1.07 3.10 -0.43 5.30 5.99 -1.26 -0.23 117.98 131.51 3hyv s PHE 73 Ca 0.45 -1.28 -0.10 0.00 0.00 0.00 0.00 56.93 56.00 3hyv s PHE 73 Cb -0.19 -2.14 0.08 0.00 0.00 0.00 0.00 43.02 40.77 3hyv s PHE 73 CO 0.23 -0.66 0.29 0.42 -0.00 0.00 0.00 175.22 175.50 3hyv s ILE 74 N 1.40 4.37 -1.35 3.12 1.01 -0.39 -5.00 121.20 124.36 3hyv s ILE 74 Ca 0.01 -1.41 -0.17 0.00 0.00 0.00 0.00 60.65 59.09 3hyv s ILE 74 Cb -0.17 -3.69 0.05 0.00 0.01 0.00 0.00 42.46 38.66 3hyv s ILE 74 CO -0.01 -0.56 1.92 -3.20 0.00 0.00 0.00 174.94 173.09 3hyv n ASN 75 N 4.96 4.50 -3.72 3.58 5.15 -1.26 -2.16 115.26 126.31 3hyv n ASN 75 Ca -0.10 -2.89 -0.11 0.00 -0.60 0.00 0.00 54.58 50.89 3hyv n ASN 75 Cb 0.43 -1.71 -0.06 0.00 -0.53 0.00 0.00 39.78 37.90 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 3.90 0.93 0.19 1.20 2.02 -0.62 -4.90 118.70 121.42 3hyv s GLU 76 Ca 0.52 -0.68 -0.29 0.00 0.02 0.00 0.00 54.97 54.54 3hyv s GLU 76 Cb 0.08 0.40 -0.08 0.00 0.10 0.00 0.00 34.13 34.63 3hyv s GLU 76 CO 0.02 -0.33 0.90 0.21 0.02 0.00 0.00 175.26 176.08 3hyv s LYS 77 N -3.36 4.75 -0.07 1.61 2.20 -1.26 -2.57 119.74 121.03 3hyv s LYS 77 Ca 0.01 1.39 -0.22 0.00 -0.36 0.00 0.00 55.97 56.78 3hyv s LYS 77 Cb 0.02 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 32.99 3hyv s LYS 77 CO -0.09 0.45 0.65 0.00 -0.36 0.00 0.00 175.35 176.00 3hyv s ALA 78 N -0.84 3.37 -0.19 3.13 0.00 -1.26 -0.58 121.76 125.39 3hyv s ALA 78 Ca 0.41 0.07 -0.00 0.00 0.00 0.00 0.00 51.96 52.44 3hyv s ALA 78 Cb -0.25 -2.88 -0.22 0.00 0.00 0.00 0.00 23.12 19.78 3hyv s ALA 78 CO 0.30 -0.06 0.09 -1.91 0.00 0.00 0.00 175.76 174.18 3hyv n GLU 79 N 3.64 0.70 -3.49 0.00 2.13 0.14 -4.69 120.64 119.07 3hyv n GLU 79 Ca -0.03 0.20 -0.13 0.00 0.66 0.00 0.00 57.16 57.85 3hyv n GLU 79 Cb 0.51 -1.62 -0.04 0.00 0.27 0.00 0.00 31.44 30.57 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 -6.67 -0.53 -0.10 4.31 1.04 -0.91 -3.86 113.70 106.98 3hyv s SER 80 Ca -0.27 0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.34 3hyv s SER 80 Cb 0.08 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.76 3hyv s SER 80 CO 0.70 -0.84 -0.18 -0.63 0.98 0.00 0.00 173.24 173.27 3hyv s ILE 81 N -2.98 1.63 -0.47 -1.02 1.01 -1.23 -0.87 121.20 117.27 3hyv s ILE 81 Ca -0.02 -0.74 -0.10 0.00 0.00 0.00 0.00 60.65 59.78 3hyv s ILE 81 Cb -0.00 -1.46 0.12 0.00 0.01 0.00 0.00 42.46 41.12 3hyv s ILE 81 CO -0.06 0.47 0.36 -0.62 0.00 0.00 0.00 174.94 175.08 3hyv s ASP 82 N 0.75 5.76 0.44 3.58 2.15 0.53 -3.90 116.67 125.99 3hyv s ASP 82 Ca -0.11 -1.85 0.25 0.00 0.43 0.00 0.00 52.55 51.27 3hyv s ASP 82 Cb -0.16 -2.04 0.56 0.00 -0.30 0.00 0.00 42.92 40.99 3hyv s ASP 82 CO 0.02 -0.70 1.69 1.55 -0.17 0.00 0.00 175.17 177.56 3hyv h PRO 83 N 8.50 0.00 -0.27 4.34 0.13 -1.85 0.14 132.00 143.00 3hyv h PRO 83 Ca -0.22 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.73 3hyv h PRO 83 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 3hyv h PRO 83 CO 0.87 0.00 -0.53 -0.44 -0.23 0.00 0.00 178.00 177.67 3hyv h ASP 84 N 0.00 0.87 0.24 1.44 3.32 -1.94 -3.26 116.42 117.10 3hyv h ASP 84 Ca 0.00 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.59 3hyv h ASP 84 Cb 0.89 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.19 3hyv h ASP 84 CO 0.00 1.24 -0.69 0.00 -1.72 0.00 0.00 179.24 178.07 3hyv n ALA 85 N -2.55 4.02 -3.24 3.45 0.00 -1.18 -4.99 120.51 116.01 3hyv n ALA 85 Ca -0.04 -0.48 -0.15 0.00 0.00 0.00 0.00 53.44 52.78 3hyv n ALA 85 Cb 0.61 -0.96 0.08 0.00 0.00 0.00 0.00 19.45 19.19 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 -1.35 -2.44 -4.19 0.00 3.02 -0.15 -4.89 115.26 105.26 3hyv n ASN 86 Ca 0.06 -0.56 -0.27 0.00 -0.03 0.00 0.00 54.58 53.78 3hyv n ASN 86 Cb 0.34 -4.61 -0.16 0.00 -0.61 0.00 0.00 39.78 34.75 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 -3.32 1.59 -0.12 3.41 2.01 0.31 -1.91 115.64 117.61 3hyv s THR 87 Ca 0.04 -0.84 -0.00 0.00 0.31 0.00 0.00 61.69 61.20 3hyv s THR 87 Cb -0.01 -1.33 -0.02 0.00 0.01 0.00 0.00 72.50 71.15 3hyv s THR 87 CO 0.65 0.45 -0.10 -0.69 -0.69 0.00 0.00 174.62 174.23 3hyv s VAL 88 N -0.28 3.32 -0.17 3.82 1.01 -0.08 -0.34 120.40 127.67 3hyv s VAL 88 Ca 0.03 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 3hyv s VAL 88 Cb -0.09 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 3hyv s VAL 88 CO 0.01 0.53 -0.13 -0.89 0.00 0.00 0.00 175.10 174.62 3hyv s THR 89 N 0.07 2.81 0.82 3.92 2.01 -0.05 -0.74 115.64 124.49 3hyv s THR 89 Ca -0.04 -0.71 -0.12 0.00 0.31 0.00 0.00 61.69 61.14 3hyv s THR 89 Cb -0.14 -2.22 0.08 0.00 0.01 0.00 0.00 72.50 70.24 3hyv s THR 89 CO 0.04 0.49 1.13 0.42 -0.69 0.00 0.00 174.62 176.01 3hyv s THR 90 N 1.03 2.53 0.59 -0.82 -4.23 -0.68 0.28 115.64 114.35 3hyv s THR 90 Ca -0.01 0.17 0.29 0.00 -1.18 0.00 0.00 61.69 60.96 3hyv s THR 90 Cb -0.15 -3.03 0.35 0.00 1.34 0.00 0.00 72.50 71.02 3hyv s THR 90 CO -0.03 -0.23 2.24 -0.61 -0.54 0.00 0.00 174.62 175.45 3hyv h GLN 91 N -1.14 0.00 0.00 3.99 4.15 -1.15 -1.54 115.11 119.42 3hyv h GLN 91 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 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 0.63 0.00 -0.31 0.66 -1.93 0.00 0.00 178.83 177.88 3hyv h SER 92 N 0.00 0.00 0.00 -0.69 4.64 -1.93 -3.48 113.55 112.09 3hyv h SER 92 Ca 0.01 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3hyv h SER 92 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3hyv h SER 92 CO -0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 3hyv n GLY 93 N 1.17 1.30 3.70 -0.77 0.00 -0.58 -5.10 105.19 104.91 3hyv n GLY 93 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3hyv n GLY 93 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hyv s LYS 94 N -0.40 4.45 -0.27 1.61 2.20 -1.26 -4.84 119.74 121.23 3hyv s LYS 94 Ca 0.00 1.49 -0.10 0.00 -0.36 0.00 0.00 55.97 57.00 3hyv s LYS 94 Cb 0.00 -3.50 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 3hyv s LYS 94 CO 0.00 -0.26 0.17 0.15 -0.36 0.00 0.00 175.35 175.05 3hyv s LYS 95 N 1.67 3.93 -0.21 4.03 1.02 -1.26 -1.68 119.74 127.24 3hyv s LYS 95 Ca 0.52 -0.33 -0.00 0.00 0.02 0.00 0.00 55.97 56.17 3hyv s LYS 95 Cb -0.21 -3.59 0.02 0.00 -0.52 0.00 0.00 37.83 33.52 3hyv s LYS 95 CO 0.23 -0.14 -0.13 0.42 -0.92 0.00 0.00 175.35 174.81 3hyv s ILE 96 N 1.62 2.52 0.32 2.17 1.01 0.08 -4.98 121.20 123.94 3hyv s ILE 96 Ca 0.07 -0.94 -0.13 0.00 0.00 0.00 0.00 60.65 59.65 3hyv s ILE 96 Cb -0.15 -2.18 -0.08 0.00 0.01 0.00 0.00 42.46 40.06 3hyv s ILE 96 CO 0.09 0.38 0.70 -1.61 0.00 0.00 0.00 174.94 174.50 3hyv s GLU 97 N 1.32 3.91 0.04 2.79 2.02 -1.26 -0.90 118.70 126.62 3hyv s GLU 97 Ca 0.03 0.53 -0.00 0.00 0.02 0.00 0.00 54.97 55.55 3hyv s GLU 97 Cb -0.15 -2.47 -0.03 0.00 0.10 0.00 0.00 34.13 31.58 3hyv s GLU 97 CO -0.08 0.15 -0.04 1.52 0.02 0.00 0.00 175.26 176.83 3hyv s TYR 98 N -2.03 0.45 -0.07 1.61 1.13 -0.80 -4.91 117.35 112.73 3hyv s TYR 98 Ca 0.52 -0.76 -0.04 0.00 -1.41 0.00 0.00 57.07 55.38 3hyv s TYR 98 Cb -0.10 -0.31 -0.27 0.00 -1.10 0.00 0.00 41.96 40.17 3hyv s TYR 98 CO 0.21 -0.25 0.56 -0.44 -2.51 0.00 0.00 175.55 173.12 3hyv h ASP 99 N 3.92 0.38 -4.24 -0.18 3.32 -1.35 -3.47 116.42 114.81 3hyv h ASP 99 Ca -0.33 -0.72 -0.30 0.00 0.02 0.00 0.00 57.03 55.70 3hyv h ASP 99 Cb 1.18 -0.12 -0.26 0.00 0.22 0.00 0.00 39.33 40.35 3hyv h ASP 99 CO 0.52 1.64 -0.74 -0.31 -1.72 0.00 0.00 179.24 178.63 3hyv s TYR 100 N -2.58 0.51 -0.06 4.55 2.02 -0.88 -4.85 117.35 116.06 3hyv s TYR 100 Ca -0.16 -0.25 0.05 0.00 -0.37 0.00 0.00 57.07 56.35 3hyv s TYR 100 Cb 0.07 -0.32 -0.02 0.00 -0.40 0.00 0.00 41.96 41.29 3hyv s TYR 100 CO 0.81 -0.04 -0.21 -1.17 -1.57 0.00 0.00 175.55 173.36 3hyv s LEU 101 N -0.68 2.29 -0.24 -1.29 2.96 -0.06 -1.71 118.68 119.95 3hyv s LEU 101 Ca -0.03 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.48 3hyv s LEU 101 Cb -0.05 -1.44 0.06 0.00 0.50 0.00 0.00 46.19 45.26 3hyv s LEU 101 CO -0.00 0.27 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.53 3hyv s VAL 102 N -0.27 1.77 -0.36 1.68 1.01 -0.21 0.05 120.40 124.07 3hyv s VAL 102 Ca 0.00 -1.38 -0.20 0.00 0.00 0.00 0.00 61.98 60.40 3hyv s VAL 102 Cb -0.13 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.27 3hyv s VAL 102 CO 0.03 -0.08 0.60 -0.63 0.00 0.00 0.00 175.10 175.02 3hyv s ILE 103 N 1.28 4.92 -0.39 2.22 1.01 -0.19 -1.16 121.20 128.89 3hyv s ILE 103 Ca -0.07 0.44 0.12 0.00 0.00 0.00 0.00 60.65 61.14 3hyv s ILE 103 Cb -0.19 -4.06 0.36 0.00 0.01 0.00 0.00 42.46 38.58 3hyv s ILE 103 CO -0.06 -0.32 0.78 0.00 0.00 0.00 0.00 174.94 175.34 3hyv n ALA 104 N 5.98 2.44 1.15 9.38 0.00 0.29 -1.57 120.51 138.17 3hyv n ALA 104 Ca -0.02 -3.52 0.13 0.00 0.00 0.00 0.00 53.44 50.02 3hyv n ALA 104 Cb 0.49 -0.91 0.34 0.00 0.00 0.00 0.00 19.45 19.37 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 0.19 0.00 -4.28 0.00 -2.24 -1.19 -4.06 114.28 102.69 3hyv n THR 105 Ca 0.24 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 3hyv n THR 105 Cb 0.65 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 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 1.40 -0.86 3.74 3.38 0.00 -1.26 -4.87 105.19 106.72 3hyv n GLY 106 Ca 0.10 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 3hyv n GLY 106 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hyv s PRO 107 N 0.00 4.57 -0.28 1.61 0.02 -1.26 -4.03 135.00 135.64 3hyv s PRO 107 Ca 0.00 1.75 -0.11 0.00 0.02 0.00 0.00 61.00 62.66 3hyv s PRO 107 Cb 0.00 -3.27 -0.05 0.00 0.02 0.00 0.00 34.50 31.20 3hyv s PRO 107 CO 0.00 0.04 0.20 0.21 -0.33 0.00 0.00 177.00 177.12 3hyv s LYS 108 N -0.34 3.96 -0.06 5.54 2.47 -1.02 -4.99 119.74 125.30 3hyv s LYS 108 Ca 0.50 -0.29 -0.26 0.00 -1.56 0.00 0.00 55.97 54.36 3hyv s LYS 108 Cb -0.30 -3.66 -0.03 0.00 -1.46 0.00 0.00 37.83 32.38 3hyv s LYS 108 CO 0.35 -0.18 0.83 -0.51 0.16 0.00 0.00 175.35 176.00 3hyv s LEU 109 N 1.76 4.31 -0.28 5.43 1.43 -1.26 -1.63 118.68 128.44 3hyv s LEU 109 Ca 0.08 1.36 -0.00 0.00 -1.03 0.00 0.00 54.13 54.54 3hyv s LEU 109 Cb -0.16 -3.29 0.05 0.00 0.03 0.00 0.00 46.19 42.82 3hyv s LEU 109 CO 0.11 -0.22 -0.04 -0.69 0.23 0.00 0.00 176.35 175.74 3hyv s VAL 110 N 1.10 2.69 -1.27 -1.59 1.01 0.00 -4.97 120.40 117.38 3hyv s VAL 110 Ca 0.43 -1.47 -0.13 0.00 0.00 0.00 0.00 61.98 60.82 3hyv s VAL 110 Cb -0.19 -2.56 0.14 0.00 0.00 0.00 0.00 36.38 33.78 3hyv s VAL 110 CO 0.21 -0.07 1.70 0.49 0.00 0.00 0.00 175.10 177.43 3hyv n PHE 111 N 4.56 4.11 0.53 5.22 3.72 -1.26 -1.80 117.46 132.52 3hyv n PHE 111 Ca -0.14 -3.06 0.10 0.00 -0.05 0.00 0.00 57.45 54.31 3hyv n PHE 111 Cb 0.43 -2.20 0.43 0.00 -0.94 0.00 0.00 39.48 37.19 3hyv n PHE 111 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hyv n GLY 112 N 3.83 -1.25 3.85 1.37 0.00 -1.26 -4.72 105.19 107.01 3hyv n GLY 112 Ca 0.41 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.10 3hyv n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyv s ALA 113 N -3.14 3.44 -0.09 4.61 0.00 -1.26 -5.02 121.76 120.30 3hyv s ALA 113 Ca 0.07 -0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.69 3hyv s ALA 113 Cb 0.11 -2.65 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 3hyv s ALA 113 CO 0.38 0.40 1.26 -2.00 0.00 0.00 0.00 175.76 175.80 3hyv s GLU 114 N -2.58 4.29 0.00 0.00 2.12 -0.69 -2.62 118.70 119.23 3hyv s GLU 114 Ca 0.48 1.72 0.00 0.00 0.36 0.00 0.00 54.97 57.52 3hyv s GLU 114 Cb -0.12 -3.65 0.00 0.00 0.26 0.00 0.00 34.13 30.61 3hyv s GLU 114 CO 0.19 -0.57 0.00 0.41 -0.54 0.00 0.00 175.26 174.75 3hyv n GLY 115 N 3.52 0.92 0.12 -1.50 0.00 -1.26 -1.24 105.19 105.74 3hyv n GLY 115 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 3.61 0.16 0.00 1.61 4.15 -1.70 0.12 115.11 123.06 3hyv h GLN 116 Ca 0.00 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 3hyv h GLN 116 Cb 0.00 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 3hyv h GLN 116 CO 0.00 0.11 -0.35 1.49 -1.93 0.00 0.00 178.83 178.15 3hyv h GLU 117 N 0.16 0.00 0.08 1.69 4.81 -1.85 -2.02 114.58 117.45 3hyv h GLU 117 Ca 0.11 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.98 3hyv h GLU 117 Cb 0.09 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 3hyv h GLU 117 CO -0.13 0.35 -2.04 0.39 -0.73 0.00 0.00 179.01 176.85 3hyv n GLU 118 N -3.84 0.72 -0.06 1.92 4.71 -1.02 -4.61 120.64 118.47 3hyv n GLU 118 Ca -0.01 0.24 -0.03 0.00 -0.01 0.00 0.00 57.16 57.35 3hyv n GLU 118 Cb 0.42 -1.69 -0.15 0.00 -1.01 0.00 0.00 31.44 29.01 3hyv n GLU 118 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3hyv n ASN 119 N -3.35 0.38 -4.02 1.62 3.02 0.39 -5.03 115.26 108.26 3hyv n ASN 119 Ca -0.32 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.09 3hyv n ASN 119 Cb 1.04 1.28 0.06 0.00 -0.61 0.00 0.00 39.78 41.55 3hyv n ASN 119 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3hyv n SER 120 N -2.53 1.38 -4.39 6.41 2.88 -0.76 -4.84 113.62 111.77 3hyv n SER 120 Ca -0.22 -2.03 -0.20 0.00 -1.33 0.00 0.00 58.87 55.09 3hyv n SER 120 Cb 0.92 -0.33 -0.10 0.00 -0.75 0.00 0.00 64.21 63.94 3hyv n SER 120 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3hyv s THR 121 N -1.66 1.69 0.07 2.46 -4.23 -1.05 -4.89 115.64 108.02 3hyv s THR 121 Ca 0.44 -2.17 -0.11 0.00 -1.18 0.00 0.00 61.69 58.67 3hyv s THR 121 Cb -0.03 -2.28 0.01 0.00 1.34 0.00 0.00 72.50 71.54 3hyv s THR 121 CO 0.28 -0.42 0.25 -0.55 -0.54 0.00 0.00 174.62 173.63 3hyv s SER 122 N -3.39 -0.01 0.00 3.99 0.15 -1.26 -2.54 113.70 110.64 3hyv s SER 122 Ca 0.27 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.50 3hyv s SER 122 Cb 0.02 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 3hyv s SER 122 CO 0.10 -0.67 0.65 2.30 1.20 0.00 0.00 173.24 176.83 3hyv n ILE 123 N 0.29 0.41 0.27 6.45 -5.35 -1.26 -3.51 119.36 116.66 3hyv n ILE 123 Ca -0.17 -0.47 0.15 0.00 -0.27 0.00 0.00 62.75 61.99 3hyv n ILE 123 Cb 0.61 0.90 0.73 0.00 -1.74 0.00 0.00 39.64 40.14 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 -3.96 1.53 0.28 0.00 -4.23 -1.26 -5.05 115.64 102.95 3hyv s THR 125 Ca -0.02 -2.15 -0.02 0.00 -1.18 0.00 0.00 61.69 58.32 3hyv s THR 125 Cb 0.12 -2.01 0.21 0.00 1.34 0.00 0.00 72.50 72.16 3hyv s THR 125 CO 0.56 -0.62 1.90 0.00 -0.54 0.00 0.00 174.62 175.92 3hyv h ALA 126 N 2.61 1.31 -0.51 3.99 0.00 -1.96 -1.88 119.26 122.81 3hyv h ALA 126 Ca -0.38 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.43 3hyv h ALA 126 Cb 1.21 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3hyv h ALA 126 CO 0.63 0.56 0.32 0.93 0.00 0.00 0.00 179.25 181.69 3hyv h GLU 127 N 1.01 0.64 -0.23 0.00 3.07 -1.96 -1.68 114.58 115.42 3hyv h GLU 127 Ca 0.25 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.97 3hyv h GLU 127 Cb 0.05 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 3hyv h GLU 127 CO -0.04 0.42 -0.32 0.45 -1.40 0.00 0.00 179.01 178.12 3hyv h HIS 128 N 0.65 0.54 -0.49 4.33 3.86 -1.75 -2.92 115.15 119.37 3hyv h HIS 128 Ca 0.20 -0.13 -0.12 0.00 -1.16 0.00 0.00 60.37 59.16 3hyv h HIS 128 Cb -0.03 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 3hyv h HIS 128 CO -0.05 0.74 -0.15 0.00 0.86 0.00 0.00 177.93 179.33 3hyv h ALA 129 N 1.25 0.81 -0.02 2.45 0.00 -1.03 -0.58 119.26 122.14 3hyv h ALA 129 Ca 0.05 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 3hyv h ALA 129 Cb 0.77 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3hyv h ALA 129 CO 0.06 0.66 -0.34 -0.07 0.00 0.00 0.00 179.25 179.56 3hyv h LEU 130 N 0.83 0.04 -0.22 0.00 3.38 -1.32 -2.23 115.31 115.79 3hyv h LEU 130 Ca 0.12 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.87 3hyv h LEU 130 Cb 0.70 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.45 3hyv h LEU 130 CO 0.05 0.37 -0.68 -0.33 0.09 0.00 0.00 178.44 177.94 3hyv h GLU 131 N 0.03 0.84 -0.82 1.13 4.39 -1.27 -3.20 114.58 115.68 3hyv h GLU 131 Ca 0.00 -0.61 0.01 0.00 0.34 0.00 0.00 59.36 59.10 3hyv h GLU 131 Cb 0.61 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.33 3hyv h GLU 131 CO 0.04 1.23 0.54 1.15 -1.16 0.00 0.00 179.01 180.82 3hyv h THR 132 N 0.60 1.21 -0.50 1.13 2.02 -0.93 -2.91 112.91 113.53 3hyv h THR 132 Ca -0.02 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 3hyv h THR 132 Cb 1.30 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 3hyv h THR 132 CO 0.15 0.20 0.30 -0.61 0.37 0.00 0.00 175.52 175.93 3hyv h GLN 133 N 1.10 0.68 -0.55 6.66 5.75 -1.42 -1.02 115.11 126.31 3hyv h GLN 133 Ca 0.30 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.76 3hyv h GLN 133 Cb -0.12 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.26 3hyv h GLN 133 CO -0.07 0.50 0.34 0.87 -2.65 0.00 0.00 178.83 177.82 3hyv h LYS 134 N 0.67 0.66 0.00 1.69 1.57 -1.53 -2.52 116.57 117.12 3hyv h LYS 134 Ca 0.18 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 3hyv h LYS 134 Cb -0.01 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 3hyv h LYS 134 CO -0.03 0.44 -0.35 -0.22 -0.57 0.00 0.00 179.45 178.72 3hyv h LYS 135 N 0.68 0.00 -0.25 3.15 3.64 -1.29 -2.81 116.57 119.69 3hyv h LYS 135 Ca 0.22 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.41 3hyv h LYS 135 Cb -0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 3hyv h LYS 135 CO -0.08 0.35 -0.58 -0.07 -2.27 0.00 0.00 179.45 176.80 3hyv h LEU 136 N 0.00 0.91 -1.29 5.20 3.38 -0.92 -2.95 115.31 119.64 3hyv h LEU 136 Ca -0.00 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 3hyv h LEU 136 Cb 0.72 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3hyv h LEU 136 CO 0.05 1.29 0.16 -0.61 0.09 0.00 0.00 178.44 179.41 3hyv h GLN 137 N 0.61 0.65 -0.22 1.13 5.75 -1.25 -1.03 115.11 120.76 3hyv h GLN 137 Ca 0.00 -0.10 -0.03 0.00 -0.15 0.00 0.00 58.65 58.38 3hyv h GLN 137 Cb 1.18 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 3hyv h GLN 137 CO 0.12 0.55 -0.02 1.49 -2.65 0.00 0.00 178.83 178.33 3hyv h GLU 138 N 0.64 0.32 -0.15 1.69 4.81 -1.46 -3.10 114.58 117.33 3hyv h GLU 138 Ca 0.15 -0.05 -0.21 0.00 -0.13 0.00 0.00 59.36 59.12 3hyv h GLU 138 Cb 0.16 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.49 3hyv h GLU 138 CO -0.01 0.36 -0.74 1.25 -0.73 0.00 0.00 179.01 179.14 3hyv h LEU 139 N 0.31 0.84 -1.42 1.64 5.85 -1.02 -3.04 115.31 118.46 3hyv h LEU 139 Ca 0.07 -0.54 -0.06 0.00 0.84 0.00 0.00 57.88 58.20 3hyv h LEU 139 Cb 0.24 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3hyv h LEU 139 CO 0.01 1.32 -0.29 1.88 -0.34 0.00 0.00 178.44 181.02 3hyv h TYR 140 N 0.49 0.00 0.13 1.25 0.99 -1.37 -2.14 116.97 116.32 3hyv h TYR 140 Ca -0.04 0.00 -0.29 0.00 2.00 0.00 0.00 58.73 60.40 3hyv h TYR 140 Cb 1.35 0.00 0.02 0.00 1.00 0.00 0.00 36.73 39.10 3hyv h TYR 140 CO 0.07 0.29 -1.24 0.00 -0.00 0.00 0.00 178.16 177.28 3hyv h ALA 141 N 1.71 0.05 -2.91 3.88 0.00 -1.60 -3.40 119.26 116.99 3hyv h ALA 141 Ca -0.00 -0.81 -0.61 0.00 0.00 0.00 0.00 54.91 53.49 3hyv h ALA 141 Cb 0.56 0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.03 3hyv h ALA 141 CO 0.04 0.79 -0.75 -0.80 0.00 0.00 0.00 179.25 178.53 3hyv s ASN 142 N -7.32 3.50 0.42 0.00 0.01 -1.13 -5.13 114.94 105.27 3hyv s ASN 142 Ca -0.07 -2.75 -0.26 0.00 -0.71 0.00 0.00 52.86 49.06 3hyv s ASN 142 Cb 0.06 -0.99 -0.09 0.00 0.41 0.00 0.00 41.25 40.64 3hyv s ASN 142 CO 0.91 -0.24 1.41 -2.84 -1.51 0.00 0.00 177.10 174.83 3hyv s PRO 143 N 0.20 3.89 0.28 -0.60 0.02 -0.82 -4.62 135.00 133.35 3hyv s PRO 143 Ca 0.20 2.39 -0.20 0.00 0.02 0.00 0.00 61.00 63.42 3hyv s PRO 143 Cb -0.20 -2.78 0.06 0.00 0.02 0.00 0.00 34.50 31.60 3hyv s PRO 143 CO -0.03 -0.64 0.87 0.20 -0.33 0.00 0.00 177.00 177.06 3hyv s GLY 144 N -0.46 0.14 0.43 0.52 0.00 -1.26 -5.03 107.32 101.66 3hyv s GLY 144 Ca 0.57 -0.44 -0.26 0.00 0.00 0.00 0.00 44.72 44.59 3hyv s GLY 144 CO 0.56 0.49 1.42 2.56 0.00 0.00 0.00 173.10 178.13 3hyv s PRO 145 N -2.68 3.78 -0.05 2.90 0.04 -1.26 -4.58 135.00 133.16 3hyv s PRO 145 Ca 0.16 2.40 0.06 0.00 0.04 0.00 0.00 61.00 63.66 3hyv s PRO 145 Cb -0.04 -2.71 -0.01 0.00 0.04 0.00 0.00 34.50 31.77 3hyv s PRO 145 CO 0.08 -0.73 -0.25 0.08 0.04 0.00 0.00 177.00 176.22 3hyv s VAL 146 N -1.20 2.12 -0.07 -0.36 1.01 0.14 0.10 120.40 122.14 3hyv s VAL 146 Ca 0.59 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 3hyv s VAL 146 Cb -0.43 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.21 3hyv s VAL 146 CO 0.56 0.57 -0.04 -0.69 0.00 0.00 0.00 175.10 175.50 3hyv s VAL 147 N -0.29 0.66 0.08 2.92 1.01 -0.83 -1.52 120.40 122.42 3hyv s VAL 147 Ca 0.00 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 61.94 3hyv s VAL 147 Cb -0.13 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 3hyv s VAL 147 CO 0.02 0.28 -0.17 -0.63 0.00 0.00 0.00 175.10 174.61 3hyv s ILE 148 N 1.46 1.39 -3.49 2.22 1.01 -0.11 -2.29 121.20 121.39 3hyv s ILE 148 Ca -0.02 -1.40 0.00 0.00 0.00 0.00 0.00 60.65 59.24 3hyv s ILE 148 Cb -0.13 -1.29 0.00 0.00 0.01 0.00 0.00 42.46 41.05 3hyv s ILE 148 CO -0.03 -0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.38 3hyv n GLY 149 N 1.23 -0.52 2.98 6.18 0.00 -0.66 -0.67 105.19 113.73 3hyv n GLY 149 Ca -0.20 -0.65 -0.16 0.00 0.00 0.00 0.00 46.02 45.00 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 0.51 0.73 4.61 0.00 -0.44 -0.51 121.76 125.65 3hyv s ALA 150 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 51.96 51.60 3hyv s ALA 150 Cb 0.00 -0.10 0.11 0.00 0.00 0.00 0.00 23.12 23.13 3hyv s ALA 150 CO 0.00 0.10 1.01 0.96 0.00 0.00 0.00 175.76 177.83 3hyv s ILE 151 N -0.30 2.21 0.38 0.00 -4.36 -1.22 -3.28 121.20 114.63 3hyv s ILE 151 Ca 0.01 -0.48 -0.28 0.00 -0.26 0.00 0.00 60.65 59.64 3hyv s ILE 151 Cb -0.03 -2.73 -0.11 0.00 1.25 0.00 0.00 42.46 40.84 3hyv s ILE 151 CO -0.00 0.00 1.48 -2.65 0.24 0.00 0.00 174.94 174.01 3hyv n PRO 152 N -2.90 2.66 -0.44 0.37 -0.02 -1.26 -3.29 135.00 130.12 3hyv n PRO 152 Ca 0.13 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 3hyv n PRO 152 Cb 0.60 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 3hyv n PRO 152 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hyv n GLY 153 N 0.47 0.81 3.75 -1.23 0.00 -0.39 -4.72 105.19 103.88 3hyv n GLY 153 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.93 2.30 -0.39 1.61 1.01 -1.21 -4.34 120.40 116.46 3hyv s VAL 154 Ca 0.00 0.22 0.11 0.00 0.00 0.00 0.00 61.98 62.31 3hyv s VAL 154 Cb 0.00 -3.11 0.43 0.00 0.00 0.00 0.00 36.38 33.70 3hyv s VAL 154 CO 0.00 -0.01 1.01 -1.54 0.00 0.00 0.00 175.10 174.56 3hyv n SER 155 N -1.08 3.07 0.00 3.32 3.41 -1.26 -1.36 113.62 119.72 3hyv n SER 155 Ca 0.11 -3.24 0.00 0.00 -0.26 0.00 0.00 58.87 55.48 3hyv n SER 155 Cb 0.46 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 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 -0.25 0.00 -0.24 7.33 3.72 -1.26 -2.58 117.46 124.18 3hyv n PHE 157 Ca 0.25 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.63 3hyv n PHE 157 Cb 0.72 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.31 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 0.26 0.29 1.37 0.00 -2.00 -1.79 103.07 101.20 3hyv h GLY 158 Ca 0.00 0.33 0.18 0.00 0.00 0.00 0.00 47.33 47.84 3hyv h GLY 158 CO 0.00 -0.25 0.60 -2.55 0.00 0.00 0.00 176.54 174.35 3hyv h PRO 159 N -0.06 0.63 -0.44 4.80 0.11 -1.98 -0.50 132.00 134.54 3hyv h PRO 159 Ca 0.31 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.26 3hyv h PRO 159 Cb 0.55 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 3hyv h PRO 159 CO -0.74 0.41 -0.20 0.00 -0.21 0.00 0.00 178.00 177.27 3hyv h ALA 160 N 1.61 0.62 -0.73 -0.75 0.00 -1.70 -0.30 119.26 118.01 3hyv h ALA 160 Ca 0.51 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3hyv h ALA 160 Cb 0.93 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 3hyv h ALA 160 CO -0.26 0.58 0.22 1.88 0.00 0.00 0.00 179.25 181.67 3hyv h TYR 161 N 0.74 1.18 -0.02 0.00 0.05 -1.20 -2.41 116.97 115.31 3hyv h TYR 161 Ca 0.10 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.76 3hyv h TYR 161 Cb 0.76 -0.34 -0.00 0.00 1.01 0.00 0.00 36.73 38.16 3hyv h TYR 161 CO 0.05 0.94 0.01 1.49 -1.05 0.00 0.00 178.16 179.60 3hyv h GLU 162 N 1.08 0.03 -0.65 4.88 4.81 -1.04 -2.94 114.58 120.75 3hyv h GLU 162 Ca 0.23 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 3hyv h GLU 162 Cb 0.31 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 3hyv h GLU 162 CO -0.01 0.04 0.21 0.35 -0.73 0.00 0.00 179.01 178.87 3hyv h PHE 163 N 0.01 1.05 -0.50 0.92 3.04 -0.94 -1.97 116.94 118.55 3hyv h PHE 163 Ca 0.01 -0.10 0.01 0.00 3.98 0.00 0.00 57.97 61.86 3hyv h PHE 163 Cb 0.02 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 38.20 3hyv h PHE 163 CO -0.07 0.85 0.33 0.00 -2.02 0.00 0.00 178.31 177.40 3hyv h ALA 164 N 1.08 0.63 -0.02 2.41 0.00 -1.47 -2.08 119.26 119.82 3hyv h ALA 164 Ca 0.21 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 3hyv h ALA 164 Cb 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3hyv h ALA 164 CO -0.01 0.08 -0.83 -0.07 0.00 0.00 0.00 179.25 178.42 3hyv h LEU 165 N 0.67 0.32 -0.59 0.00 -0.00 -1.35 -2.30 115.31 112.06 3hyv h LEU 165 Ca 0.18 -0.24 -0.09 0.00 -0.00 0.00 0.00 57.88 57.73 3hyv h LEU 165 Cb -0.08 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 40.46 3hyv h LEU 165 CO -0.04 1.01 0.01 0.24 -0.00 0.00 0.00 178.44 179.66 3hyv h MET 166 N 0.15 1.03 -0.35 1.13 2.86 -1.34 -2.06 114.93 116.36 3hyv h MET 166 Ca -0.04 -0.32 -0.07 0.00 -2.06 0.00 0.00 59.70 57.21 3hyv h MET 166 Cb 1.43 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.98 3hyv h MET 166 CO 0.13 1.01 -0.05 1.25 1.06 0.00 0.00 176.91 180.32 3hyv h LEU 167 N 0.93 0.65 -0.55 1.22 5.85 -1.37 -1.72 115.31 120.31 3hyv h LEU 167 Ca 0.17 -0.34 0.10 0.00 0.84 0.00 0.00 57.88 58.65 3hyv h LEU 167 Cb 0.54 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 3hyv h LEU 167 CO 0.03 0.83 0.10 -0.74 -0.34 0.00 0.00 178.44 178.32 3hyv h HIS 168 N 0.45 0.15 -0.74 1.25 2.76 -1.35 -1.53 115.15 116.14 3hyv h HIS 168 Ca 0.09 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.35 3hyv h HIS 168 Cb 0.53 0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.45 3hyv h HIS 168 CO 0.04 -0.04 0.44 -0.92 -1.30 0.00 0.00 177.93 176.16 3hyv h TYR 169 N 0.23 0.81 -0.35 5.26 3.20 -1.16 -2.54 116.97 122.42 3hyv h TYR 169 Ca 0.28 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.15 3hyv h TYR 169 Cb 0.41 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 3hyv h TYR 169 CO -0.25 0.42 0.09 1.49 -1.64 0.00 0.00 178.16 178.27 3hyv h GLU 170 N 0.82 0.56 -0.42 1.82 4.57 -0.86 -2.36 114.58 118.71 3hyv h GLU 170 Ca 0.32 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.31 3hyv h GLU 170 Cb 0.14 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 3hyv h GLU 170 CO -0.16 0.60 0.02 -0.07 -1.18 0.00 0.00 179.01 178.22 3hyv h LEU 171 N 0.42 0.62 -0.33 1.64 3.38 -1.17 -1.64 115.31 118.23 3hyv h LEU 171 Ca 0.11 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 3hyv h LEU 171 Cb 0.29 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3hyv h LEU 171 CO -0.00 0.68 -0.27 0.11 0.09 0.00 0.00 178.44 179.06 3hyv h LYS 172 N 0.63 0.77 -0.35 1.13 1.57 -1.44 0.21 116.57 119.08 3hyv h LYS 172 Ca 0.13 -0.38 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 3hyv h LYS 172 Cb 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 3hyv h LYS 172 CO 0.01 1.00 0.11 0.87 -0.57 0.00 0.00 179.45 180.88 3hyv h LYS 173 N 0.54 0.50 -0.00 3.15 1.79 -1.18 0.11 116.57 121.48 3hyv h LYS 173 Ca 0.06 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 3hyv h LYS 173 Cb 0.83 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 3hyv h LYS 173 CO 0.07 0.44 -0.13 0.54 -1.08 0.00 0.00 179.45 179.29 3hyv n ARG 174 N -4.37 0.00 -1.04 3.15 1.74 -0.64 -4.96 116.66 110.55 3hyv n ARG 174 Ca 0.02 -0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.08 3hyv n ARG 174 Cb 0.16 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.09 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 1.50 0.51 0.56 -0.13 0.00 0.10 -4.92 105.19 102.82 3hyv n GLY 175 Ca 0.07 -0.36 0.05 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.85 1.19 0.26 -0.61 -5.35 0.51 -4.63 119.36 107.88 3hyv n ILE 176 Ca -0.01 -1.15 0.10 0.00 -0.27 0.00 0.00 62.75 61.41 3hyv n ILE 176 Cb 0.10 0.38 0.69 0.00 -1.74 0.00 0.00 39.64 39.07 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 1.63 0.00 0.00 6.28 9.65 -1.84 -2.16 114.38 127.94 3hyv h ARG 177 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3hyv h ARG 177 Cb 0.80 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.38 3hyv h ARG 177 CO 0.03 0.07 0.00 2.48 2.80 0.00 0.00 179.97 185.35 3hyv n TYR 178 N -4.15 0.00 0.89 2.20 0.18 -1.26 -2.29 117.16 112.74 3hyv n TYR 178 Ca -0.03 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.85 3hyv n TYR 178 Cb 0.15 -0.41 0.01 0.00 -0.38 0.00 0.00 39.34 38.71 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 -1.41 1.48 -4.00 -3.48 5.02 -0.82 -4.89 118.16 110.06 3hyv n LYS 179 Ca 0.08 -1.06 -0.31 0.00 -2.02 0.00 0.00 58.31 55.00 3hyv n LYS 179 Cb 0.25 -1.40 -0.15 0.00 -0.02 0.00 0.00 35.03 33.70 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 -2.19 2.12 0.29 -0.18 1.01 -0.97 -4.52 120.40 115.95 3hyv s VAL 180 Ca 0.18 -2.13 -0.29 0.00 0.00 0.00 0.00 61.98 59.73 3hyv s VAL 180 Cb 0.16 -2.51 -0.10 0.00 0.00 0.00 0.00 36.38 33.93 3hyv s VAL 180 CO 0.47 -0.51 1.39 -2.84 0.00 0.00 0.00 175.10 173.61 3hyv s PRO 181 N 1.01 4.29 -0.08 2.72 0.02 -1.26 -4.90 135.00 136.79 3hyv s PRO 181 Ca 0.08 2.28 0.02 0.00 0.02 0.00 0.00 61.00 63.39 3hyv s PRO 181 Cb -0.19 -3.09 0.02 0.00 0.02 0.00 0.00 34.50 31.26 3hyv s PRO 181 CO -0.09 -0.33 -0.12 -1.64 -0.33 0.00 0.00 177.00 174.48 3hyv s MET 182 N -1.04 1.81 -0.02 5.54 -1.94 -1.26 -0.68 119.30 121.71 3hyv s MET 182 Ca 0.55 -0.43 0.02 0.00 -1.71 0.00 0.00 55.69 54.12 3hyv s MET 182 Cb -0.41 -1.56 0.00 0.00 2.01 0.00 0.00 34.83 34.87 3hyv s MET 182 CO 0.48 -0.04 -0.09 0.99 -0.01 0.00 0.00 175.02 176.36 3hyv s THR 183 N 0.90 0.76 -0.18 2.05 2.01 -0.58 -1.23 115.64 119.37 3hyv s THR 183 Ca -0.10 -0.35 0.01 0.00 0.31 0.00 0.00 61.69 61.56 3hyv s THR 183 Cb -0.15 -0.68 0.02 0.00 0.01 0.00 0.00 72.50 71.70 3hyv s THR 183 CO 0.01 0.24 -0.18 0.12 -0.69 0.00 0.00 174.62 174.11 3hyv s PHE 184 N 0.19 2.79 -0.13 4.92 5.36 0.57 -0.93 117.98 130.76 3hyv s PHE 184 Ca -0.03 -1.57 0.02 0.00 -0.96 0.00 0.00 56.93 54.39 3hyv s PHE 184 Cb -0.08 -1.94 0.01 0.00 -0.34 0.00 0.00 43.02 40.67 3hyv s PHE 184 CO 0.00 -0.78 -0.21 0.42 -1.46 0.00 0.00 175.22 173.20 3hyv s ILE 185 N 1.30 1.96 0.10 3.12 1.01 0.15 -1.06 121.20 127.78 3hyv s ILE 185 Ca 0.05 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.82 3hyv s ILE 185 Cb -0.13 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 3hyv s ILE 185 CO -0.12 0.53 -0.11 0.28 0.00 0.00 0.00 174.94 175.52 3hyv s THR 186 N 0.82 1.02 -0.61 2.92 -1.32 -0.66 -1.33 115.64 116.48 3hyv s THR 186 Ca -0.08 -1.62 0.25 0.00 -1.21 0.00 0.00 61.69 59.03 3hyv s THR 186 Cb -0.16 -1.35 0.15 0.00 -1.51 0.00 0.00 72.50 69.63 3hyv s THR 186 CO -0.01 -0.50 1.47 0.77 -2.21 0.00 0.00 174.62 174.14 3hyv h SER 187 N 3.63 0.00 -2.60 8.08 4.64 -1.68 -2.91 113.55 122.71 3hyv h SER 187 Ca -0.38 -0.10 -0.60 0.00 -0.47 0.00 0.00 61.79 60.24 3hyv h SER 187 Cb 1.19 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.39 3hyv h SER 187 CO 0.51 0.05 0.14 -0.62 -0.87 0.00 0.00 176.83 176.04 3hyv n GLU 188 N -2.32 1.38 0.28 4.77 1.02 -1.26 -4.44 120.64 120.05 3hyv n GLU 188 Ca 0.04 0.48 0.13 0.00 -0.02 0.00 0.00 57.16 57.79 3hyv n GLU 188 Cb 0.46 -1.89 0.80 0.00 -0.02 0.00 0.00 31.44 30.79 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 1.92 0.00 -3.29 3.49 0.13 -1.90 -0.93 132.00 131.41 3hyv h PRO 189 Ca -0.41 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.67 3hyv h PRO 189 Cb 1.34 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.33 3hyv h PRO 189 CO 0.60 0.05 -0.04 1.52 -0.23 0.00 0.00 178.00 179.89 3hyv s TYR 190 N -4.59 -0.25 0.31 1.56 -0.85 -1.26 -4.23 117.35 108.04 3hyv s TYR 190 Ca -0.04 -0.01 -0.30 0.00 -0.52 0.00 0.00 57.07 56.20 3hyv s TYR 190 Cb 0.15 0.29 -0.11 0.00 0.38 0.00 0.00 41.96 42.66 3hyv s TYR 190 CO 0.59 -0.70 1.58 -0.51 -1.52 0.00 0.00 175.55 174.98 3hyv s LEU 191 N -2.68 4.34 0.00 -3.49 1.02 -1.26 -2.99 118.68 113.61 3hyv s LEU 191 Ca 0.02 2.99 0.00 0.00 0.02 0.00 0.00 54.13 57.16 3hyv s LEU 191 Cb 0.01 -3.64 0.00 0.00 0.02 0.00 0.00 46.19 42.58 3hyv s LEU 191 CO -0.11 -0.92 0.00 0.61 0.02 0.00 0.00 176.35 175.95 3hyv n GLY 192 N 1.78 0.40 0.12 -3.19 0.00 -1.26 -4.07 105.19 98.97 3hyv n GLY 192 Ca 0.07 -1.04 -0.17 0.00 0.00 0.00 0.00 46.02 44.87 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 0.49 0.00 1.61 6.17 -1.90 -3.37 115.15 118.14 3hyv h HIS 193 Ca 0.00 -0.28 0.00 0.00 0.71 0.00 0.00 60.37 60.80 3hyv h HIS 193 Cb 0.08 -0.05 0.00 0.00 2.52 0.00 0.00 27.41 29.96 3hyv h HIS 193 CO 0.00 1.11 0.00 1.19 0.71 0.00 0.00 177.93 180.94 3hyv n PHE 194 N -4.30 0.00 -1.12 5.26 3.72 -1.26 -1.51 117.46 118.25 3hyv n PHE 194 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 3hyv n PHE 194 Cb 0.64 -1.31 0.00 0.00 -0.94 0.00 0.00 39.48 37.87 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 -0.68 0.38 0.00 1.37 0.00 -1.26 -4.51 105.19 100.49 3hyv n GLY 195 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 3hyv n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hyv n VAL 196 N -3.12 0.00 -1.10 1.61 0.31 -0.85 -4.18 118.33 111.00 3hyv n VAL 196 Ca 0.00 -0.08 -0.03 0.00 -0.01 0.00 0.00 64.34 64.22 3hyv n VAL 196 Cb 0.06 1.72 -0.01 0.00 -0.91 0.00 0.00 33.84 34.70 3hyv n VAL 196 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hyv n GLY 197 N 0.02 0.64 0.00 2.92 0.00 -1.11 -4.85 105.19 102.82 3hyv n GLY 197 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.57 -1.43 2.98 -0.02 0.00 -0.57 -4.96 105.19 98.63 3hyv n GLY 198 Ca -0.03 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.11 1.82 0.00 -0.61 1.01 -1.26 -5.02 121.20 114.03 3hyv s ILE 199 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 60.65 59.06 3hyv s ILE 199 Cb 0.00 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.36 3hyv s ILE 199 CO 0.00 -0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.32 3hyv n GLY 200 N 4.53 2.93 1.93 6.18 0.00 -1.26 -2.02 105.19 117.47 3hyv n GLY 200 Ca -0.08 -0.24 -0.18 0.00 0.00 0.00 0.00 46.02 45.51 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 9.23 5.20 -0.29 4.61 0.00 -1.26 -4.60 120.51 133.41 3hyv n ALA 201 Ca 0.00 -1.85 0.14 0.00 0.00 0.00 0.00 53.44 51.73 3hyv n ALA 201 Cb 0.00 -1.41 0.39 0.00 0.00 0.00 0.00 19.45 18.43 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 1.48 0.63 -0.36 0.00 4.64 -1.70 -1.59 113.55 116.66 3hyv h SER 202 Ca 0.33 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.70 3hyv h SER 202 Cb 0.96 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.97 3hyv h SER 202 CO 0.85 0.28 0.19 0.50 -0.87 0.00 0.00 176.83 177.77 3hyv h LYS 203 N 0.65 0.51 -0.49 4.77 3.64 -1.73 -1.70 116.57 122.21 3hyv h LYS 203 Ca 0.50 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.75 3hyv h LYS 203 Cb 0.90 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 3hyv h LYS 203 CO -0.25 0.43 0.06 -0.09 -2.27 0.00 0.00 179.45 177.33 3hyv h ARG 204 N 0.45 0.82 0.05 1.90 2.43 -1.69 -2.48 114.38 115.87 3hyv h ARG 204 Ca 0.13 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3hyv h ARG 204 Cb 0.08 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 3hyv h ARG 204 CO -0.02 0.84 -0.04 1.25 -1.51 0.00 0.00 179.97 180.49 3hyv h LEU 205 N 0.69 -0.09 -0.39 3.80 6.46 -1.24 -2.57 115.31 121.97 3hyv h LEU 205 Ca 0.15 0.01 -0.13 0.00 -0.12 0.00 0.00 57.88 57.78 3hyv h LEU 205 Cb 0.42 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 3hyv h LEU 205 CO 0.01 -0.06 -0.27 0.58 -0.62 0.00 0.00 178.44 178.09 3hyv h VAL 206 N -0.09 1.28 -0.46 1.05 2.07 -1.33 -2.13 116.25 116.64 3hyv h VAL 206 Ca -0.00 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.09 3hyv h VAL 206 Cb 0.08 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 3hyv h VAL 206 CO 0.00 0.47 0.28 -0.33 0.02 0.00 0.00 177.57 178.02 3hyv h GLU 207 N 0.67 0.62 -0.24 1.57 5.08 -1.49 -1.45 114.58 119.34 3hyv h GLU 207 Ca 0.08 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 3hyv h GLU 207 Cb 0.84 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 3hyv h GLU 207 CO 0.07 0.45 -0.23 -0.44 -1.00 0.00 0.00 179.01 177.86 3hyv h ASP 208 N 0.61 0.43 -0.05 1.42 3.32 -1.42 -1.71 116.42 119.02 3hyv h ASP 208 Ca 0.17 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 3hyv h ASP 208 Cb -0.02 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 3hyv h ASP 208 CO -0.03 0.67 -0.00 0.25 -1.72 0.00 0.00 179.24 178.40 3hyv h LEU 209 N 0.39 0.09 -0.87 1.55 5.85 -1.16 -1.72 115.31 119.44 3hyv h LEU 209 Ca 0.06 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 3hyv h LEU 209 Cb 0.62 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 3hyv h LEU 209 CO 0.04 0.40 0.50 -0.26 -0.34 0.00 0.00 178.44 178.78 3hyv h PHE 210 N -0.22 1.18 -0.49 1.25 -1.00 -1.19 -2.19 116.94 114.28 3hyv h PHE 210 Ca 0.01 -0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 3hyv h PHE 210 Cb 0.35 -0.38 -0.02 0.00 3.61 0.00 0.00 35.95 39.51 3hyv h PHE 210 CO 0.04 0.81 0.23 0.00 -1.61 0.00 0.00 178.31 177.77 3hyv h ALA 211 N 1.27 0.63 -0.29 2.45 0.00 -1.27 -0.17 119.26 121.89 3hyv h ALA 211 Ca 0.31 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3hyv h ALA 211 Cb -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3hyv h ALA 211 CO -0.05 0.20 -0.02 0.93 0.00 0.00 0.00 179.25 180.31 3hyv h GLU 212 N 0.65 0.44 -0.51 0.00 5.08 -1.07 -3.11 114.58 116.05 3hyv h GLU 212 Ca 0.17 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3hyv h GLU 212 Cb 0.13 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3hyv h GLU 212 CO -0.02 0.49 0.00 0.54 -1.00 0.00 0.00 179.01 179.02 3hyv n ARG 213 N -4.29 2.83 -3.55 2.33 1.74 -0.84 -5.00 116.66 109.87 3hyv n ARG 213 Ca 0.01 -2.32 -0.19 0.00 -0.77 0.00 0.00 57.85 54.57 3hyv n ARG 213 Cb 0.24 -1.40 0.06 0.00 -1.02 0.00 0.00 32.46 30.33 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 0.98 -2.12 -4.36 0.55 5.15 -0.22 -4.99 115.26 110.24 3hyv n ASN 214 Ca 0.17 -0.74 -0.40 0.00 -0.60 0.00 0.00 54.58 53.01 3hyv n ASN 214 Cb 0.52 -4.56 -0.11 0.00 -0.53 0.00 0.00 39.78 35.10 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 4.47 0.69 -1.44 -1.09 -0.34 -4.57 121.20 115.41 3hyv s ILE 215 Ca 0.06 -0.89 -0.14 0.00 -2.23 0.00 0.00 60.65 57.45 3hyv s ILE 215 Cb -0.01 -3.50 0.01 0.00 -1.58 0.00 0.00 42.46 37.38 3hyv s ILE 215 CO 0.78 -0.22 1.11 -1.81 -1.23 0.00 0.00 174.94 173.56 3hyv s ASP 216 N 1.54 4.94 -0.01 3.58 1.01 -0.36 -4.55 116.67 122.82 3hyv s ASP 216 Ca 0.02 1.96 -0.16 0.00 0.71 0.00 0.00 52.55 55.08 3hyv s ASP 216 Cb -0.19 -2.54 0.03 0.00 1.01 0.00 0.00 42.92 41.22 3hyv s ASP 216 CO 0.06 -1.74 0.34 -1.66 0.21 0.00 0.00 175.17 172.38 3hyv s TRP 217 N -2.47 -0.21 -0.08 4.23 1.48 -1.26 -0.31 118.94 120.32 3hyv s TRP 217 Ca 0.66 0.30 -0.01 0.00 -1.06 0.00 0.00 56.10 56.00 3hyv s TRP 217 Cb -0.20 0.12 0.03 0.00 -1.16 0.00 0.00 33.47 32.26 3hyv s TRP 217 CO 0.45 -0.42 -0.04 0.42 -4.06 0.00 0.00 176.95 173.30 3hyv s ILE 218 N -1.45 0.68 0.30 0.66 1.01 -0.22 -4.93 121.20 117.24 3hyv s ILE 218 Ca -0.12 -0.08 0.10 0.00 0.00 0.00 0.00 60.65 60.54 3hyv s ILE 218 Cb -0.04 -0.76 -0.05 0.00 0.01 0.00 0.00 42.46 41.62 3hyv s ILE 218 CO 0.04 0.30 -0.05 0.00 0.00 0.00 0.00 174.94 175.23 3hyv s ALA 219 N 1.72 3.07 -0.99 9.38 0.00 -1.26 -1.65 121.76 132.02 3hyv s ALA 219 Ca 0.03 -1.83 -0.01 0.00 0.00 0.00 0.00 51.96 50.15 3hyv s ALA 219 Cb -0.13 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.51 3hyv s ALA 219 CO -0.06 0.19 0.11 -1.71 0.00 0.00 0.00 175.76 174.30 3hyv n ASN 220 N -0.85 -3.96 -4.34 0.00 5.15 -0.35 -4.97 115.26 105.93 3hyv n ASN 220 Ca -0.05 -0.06 -0.19 0.00 -0.60 0.00 0.00 54.58 53.67 3hyv n ASN 220 Cb 0.61 -3.07 -0.10 0.00 -0.53 0.00 0.00 39.78 36.68 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 -2.70 1.77 -0.30 3.44 -7.23 -1.20 -4.57 120.40 109.62 3hyv s VAL 221 Ca 0.06 -2.14 -0.08 0.00 -1.81 0.00 0.00 61.98 58.00 3hyv s VAL 221 Cb -0.02 -1.99 -0.01 0.00 0.56 0.00 0.00 36.38 34.92 3hyv s VAL 221 CO 0.07 -0.52 0.12 0.00 -0.31 0.00 0.00 175.10 174.45 3hyv s ALA 222 N -2.73 3.19 -0.11 1.32 0.00 -0.68 -3.99 121.76 118.76 3hyv s ALA 222 Ca 0.21 -1.37 -0.30 0.00 0.00 0.00 0.00 51.96 50.51 3hyv s ALA 222 Cb -0.02 -2.26 -0.02 0.00 0.00 0.00 0.00 23.12 20.81 3hyv s ALA 222 CO 0.07 -0.84 1.25 0.08 0.00 0.00 0.00 175.76 176.31 3hyv s VAL 223 N 1.58 4.23 -0.22 0.00 1.01 -1.26 -0.53 120.40 125.21 3hyv s VAL 223 Ca 0.04 1.53 0.04 0.00 0.00 0.00 0.00 61.98 63.60 3hyv s VAL 223 Cb -0.17 -3.99 -0.16 0.00 0.00 0.00 0.00 36.38 32.06 3hyv s VAL 223 CO 0.05 -0.07 -0.16 0.29 0.00 0.00 0.00 175.10 175.21 3hyv n LYS 224 N 5.93 0.67 -3.73 2.72 4.76 0.62 -4.63 118.16 124.50 3hyv n LYS 224 Ca 0.13 0.11 -0.14 0.00 -2.87 0.00 0.00 58.31 55.54 3hyv n LYS 224 Cb 0.45 -1.46 -0.09 0.00 -1.84 0.00 0.00 35.03 32.09 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 -2.46 -0.95 -0.27 7.82 0.00 -0.92 -1.71 121.76 123.27 3hyv s ALA 225 Ca -0.27 0.75 0.02 0.00 0.00 0.00 0.00 51.96 52.46 3hyv s ALA 225 Cb 0.08 -0.25 0.07 0.00 0.00 0.00 0.00 23.12 23.01 3hyv s ALA 225 CO 0.57 -0.24 -0.02 0.42 0.00 0.00 0.00 175.76 176.49 3hyv s ILE 226 N -0.63 1.75 0.63 0.00 -1.09 -0.37 -0.30 121.20 121.20 3hyv s ILE 226 Ca -0.07 -1.58 0.01 0.00 -2.23 0.00 0.00 60.65 56.78 3hyv s ILE 226 Cb -0.04 -2.08 0.08 0.00 -1.58 0.00 0.00 42.46 38.85 3hyv s ILE 226 CO 0.03 -0.27 0.88 -1.61 -1.23 0.00 0.00 174.94 172.74 3hyv s GLU 227 N 1.25 2.10 0.00 2.79 2.02 0.11 -4.38 118.70 122.58 3hyv s GLU 227 Ca -0.01 -1.04 0.17 0.00 0.02 0.00 0.00 54.97 54.11 3hyv s GLU 227 Cb -0.19 -2.43 0.85 0.00 0.10 0.00 0.00 34.13 32.46 3hyv s GLU 227 CO -0.09 -1.08 1.50 -2.30 0.02 0.00 0.00 175.26 173.31 3hyv n PRO 228 N -2.57 0.23 0.00 0.39 -0.02 -1.26 -3.65 135.00 128.12 3hyv n PRO 228 Ca 0.12 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 3hyv n PRO 228 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 3hyv n PRO 228 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3hyv n ASP 229 N -1.29 0.05 -3.46 2.55 5.75 -1.26 -4.78 116.55 114.11 3hyv n ASP 229 Ca 0.08 -1.01 -0.11 0.00 -0.01 0.00 0.00 54.79 53.74 3hyv n ASP 229 Cb 0.14 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.21 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 1.05 -0.06 0.11 -2.85 -1.24 -2.33 119.74 114.42 3hyv s LYS 230 Ca 0.00 -0.35 0.06 0.00 -1.00 0.00 0.00 55.97 54.68 3hyv s LYS 230 Cb 0.00 0.49 -0.01 0.00 -2.06 0.00 0.00 37.83 36.24 3hyv s LYS 230 CO 0.00 -0.45 -0.23 0.08 0.10 0.00 0.00 175.35 174.84 3hyv s VAL 231 N -3.30 2.22 -0.11 1.79 1.01 -0.09 -0.72 120.40 121.20 3hyv s VAL 231 Ca 0.02 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.01 3hyv s VAL 231 Cb -0.01 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 3hyv s VAL 231 CO -0.10 0.57 -0.17 -0.63 0.00 0.00 0.00 175.10 174.77 3hyv s ILE 232 N -0.21 2.69 0.10 2.22 1.01 0.59 -1.12 121.20 126.48 3hyv s ILE 232 Ca -0.02 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.85 3hyv s ILE 232 Cb -0.13 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 3hyv s ILE 232 CO 0.03 0.54 -0.07 -0.72 0.00 0.00 0.00 174.94 174.72 3hyv s TYR 233 N 0.20 0.92 -0.09 3.97 1.13 -0.58 -0.27 117.35 122.62 3hyv s TYR 233 Ca -0.11 -0.82 0.04 0.00 -1.41 0.00 0.00 57.07 54.77 3hyv s TYR 233 Cb -0.16 -0.52 0.00 0.00 -1.10 0.00 0.00 41.96 40.18 3hyv s TYR 233 CO 0.06 -0.10 -0.21 -2.00 -2.51 0.00 0.00 175.55 170.79 3hyv s GLU 234 N -3.43 2.74 0.48 -3.49 2.12 0.31 -0.69 118.70 116.73 3hyv s GLU 234 Ca 0.09 -0.77 -0.06 0.00 0.36 0.00 0.00 54.97 54.58 3hyv s GLU 234 Cb 0.02 -2.10 0.11 0.00 0.26 0.00 0.00 34.13 32.42 3hyv s GLU 234 CO -0.03 0.14 0.65 -0.40 -0.54 0.00 0.00 175.26 175.08 3hyv n ASP 235 N 3.61 0.23 0.21 -1.70 5.68 -0.86 -1.69 116.55 122.02 3hyv n ASP 235 Ca -0.20 -1.34 0.12 0.00 -0.50 0.00 0.00 54.79 52.87 3hyv n ASP 235 Cb 0.53 -0.48 0.21 0.00 -1.14 0.00 0.00 41.12 40.24 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 -0.10 -2.12 3.38 -1.90 -3.08 115.31 111.49 3hyv h LEU 236 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3hyv h LEU 236 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3hyv h LEU 236 CO 0.17 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.29 3hyv n ASN 237 N -2.99 0.46 0.00 -0.43 4.13 -1.26 -4.91 115.26 110.26 3hyv n ASN 237 Ca 0.04 0.56 0.00 0.00 1.68 0.00 0.00 54.58 56.86 3hyv n ASN 237 Cb 0.51 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 38.08 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 1.05 1.09 3.61 7.41 0.00 -1.16 -5.10 105.19 112.08 3hyv n GLY 238 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 5.04 -0.03 1.61 0.01 -1.26 -4.94 114.94 113.36 3hyv s ASN 239 Ca 0.00 0.04 -0.12 0.00 -0.71 0.00 0.00 52.86 52.06 3hyv s ASN 239 Cb 0.00 -1.53 -0.05 0.00 0.41 0.00 0.00 41.25 40.08 3hyv s ASN 239 CO 0.00 0.31 0.34 0.28 -1.51 0.00 0.00 177.10 176.51 3hyv s THR 240 N -0.47 5.16 0.12 1.60 -1.32 -1.26 -2.02 115.64 117.45 3hyv s THR 240 Ca 0.08 0.66 0.04 0.00 -1.21 0.00 0.00 61.69 61.25 3hyv s THR 240 Cb -0.12 -3.63 -0.04 0.00 -1.51 0.00 0.00 72.50 67.20 3hyv s THR 240 CO 0.02 0.58 -0.09 -1.00 -2.21 0.00 0.00 174.62 171.92 3hyv s HIS 241 N -1.08 1.11 0.05 9.09 3.76 0.13 -5.01 115.29 123.36 3hyv s HIS 241 Ca 0.22 -0.74 0.06 0.00 -0.15 0.00 0.00 55.06 54.44 3hyv s HIS 241 Cb -0.15 -0.59 -0.03 0.00 1.11 0.00 0.00 32.58 32.92 3hyv s HIS 241 CO 0.11 0.01 -0.17 -1.83 -0.85 0.00 0.00 174.74 172.01 3hyv s GLU 242 N -3.37 1.06 -0.06 1.40 -1.05 -1.26 -1.53 118.70 113.90 3hyv s GLU 242 Ca 0.11 -0.90 0.02 0.00 -0.15 0.00 0.00 54.97 54.06 3hyv s GLU 242 Cb 0.01 -1.14 0.01 0.00 -0.44 0.00 0.00 34.13 32.57 3hyv s GLU 242 CO -0.01 0.28 -0.11 0.08 0.95 0.00 0.00 175.26 176.45 3hyv s VAL 243 N -0.94 1.00 0.51 1.83 1.01 -0.27 -4.98 120.40 118.55 3hyv s VAL 243 Ca 0.03 -0.41 -0.22 0.00 0.00 0.00 0.00 61.98 61.38 3hyv s VAL 243 Cb -0.09 -0.93 -0.06 0.00 0.00 0.00 0.00 36.38 35.31 3hyv s VAL 243 CO 0.02 0.32 1.27 -2.16 0.00 0.00 0.00 175.10 174.56 3hyv s PRO 244 N 0.64 3.40 -0.24 2.72 0.04 -1.26 -0.92 135.00 139.38 3hyv s PRO 244 Ca -0.13 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 62.81 3hyv s PRO 244 Cb -0.15 -2.31 0.07 0.00 0.04 0.00 0.00 34.50 32.15 3hyv s PRO 244 CO 0.03 -0.92 0.58 0.00 0.04 0.00 0.00 177.00 176.73 3hyv s ALA 245 N -1.41 -1.55 -0.21 8.56 0.00 -0.98 -4.70 121.76 121.47 3hyv s ALA 245 Ca 0.68 2.07 0.11 0.00 0.00 0.00 0.00 51.96 54.83 3hyv s ALA 245 Cb -0.35 -1.24 -0.22 0.00 0.00 0.00 0.00 23.12 21.31 3hyv s ALA 245 CO 0.42 -0.34 0.01 1.17 0.00 0.00 0.00 175.76 177.02 3hyv n LYS 246 N 4.32 0.68 -4.12 0.00 4.81 0.11 -3.78 118.16 120.18 3hyv n LYS 246 Ca -0.21 0.07 -0.16 0.00 -0.87 0.00 0.00 58.31 57.14 3hyv n LYS 246 Cb 0.57 -1.54 -0.14 0.00 0.02 0.00 0.00 35.03 33.94 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 -2.51 0.42 0.05 5.64 2.19 -1.13 -4.98 117.98 117.66 3hyv s PHE 247 Ca -0.19 -0.08 0.01 0.00 0.33 0.00 0.00 56.93 57.01 3hyv s PHE 247 Cb 0.07 -0.28 -0.03 0.00 -1.31 0.00 0.00 43.02 41.47 3hyv s PHE 247 CO 0.75 -0.02 -0.06 0.95 1.83 0.00 0.00 175.22 178.68 3hyv s THR 248 N -0.05 0.42 -0.12 0.12 -4.23 -1.26 -1.96 115.64 108.56 3hyv s THR 248 Ca 0.01 -1.29 -0.04 0.00 -1.18 0.00 0.00 61.69 59.20 3hyv s THR 248 Cb -0.02 -0.83 0.05 0.00 1.34 0.00 0.00 72.50 73.04 3hyv s THR 248 CO -0.00 -0.58 0.12 -0.32 -0.54 0.00 0.00 174.62 173.30 3hyv s MET 249 N -2.26 0.04 0.06 3.99 1.75 -0.97 -2.54 119.30 119.37 3hyv s MET 249 Ca -0.05 0.27 0.08 0.00 -1.25 0.00 0.00 55.69 54.73 3hyv s MET 249 Cb -0.05 -0.95 -0.03 0.00 2.84 0.00 0.00 34.83 36.64 3hyv s MET 249 CO -0.02 -0.48 -0.22 -0.06 -0.65 0.00 0.00 175.02 173.59 3hyv s PHE 250 N 2.22 1.93 0.02 4.11 0.08 -1.05 -1.66 117.98 123.63 3hyv s PHE 250 Ca 0.04 -0.39 -0.27 0.00 0.12 0.00 0.00 56.93 56.43 3hyv s PHE 250 Cb -0.14 -1.12 -0.04 0.00 -0.57 0.00 0.00 43.02 41.15 3hyv s PHE 250 CO -0.07 0.14 0.85 -1.64 -0.10 0.00 0.00 175.22 174.41 3hyv s MET 251 N -1.42 4.54 0.63 0.44 -1.94 0.33 -4.64 119.30 117.23 3hyv s MET 251 Ca 0.08 1.20 -0.10 0.00 -1.71 0.00 0.00 55.69 55.16 3hyv s MET 251 Cb -0.09 -3.41 -0.02 0.00 2.01 0.00 0.00 34.83 33.31 3hyv s MET 251 CO 0.03 0.12 1.02 -1.25 -0.01 0.00 0.00 175.02 174.93 3hyv s PRO 252 N 0.46 3.36 0.68 2.03 0.04 -1.26 -3.39 135.00 136.92 3hyv s PRO 252 Ca 0.44 0.59 -0.07 0.00 0.04 0.00 0.00 61.00 62.00 3hyv s PRO 252 Cb -0.21 -2.10 0.05 0.00 0.04 0.00 0.00 34.50 32.28 3hyv s PRO 252 CO 0.25 -0.67 0.99 -1.54 0.04 0.00 0.00 177.00 176.07 3hyv s SER 253 N -4.23 5.03 0.06 6.66 1.04 -0.75 -4.73 113.70 116.78 3hyv s SER 253 Ca 0.55 0.56 0.07 0.00 0.48 0.00 0.00 55.95 57.61 3hyv s SER 253 Cb -0.11 -1.29 -0.04 0.00 0.10 0.00 0.00 66.02 64.68 3hyv s SER 253 CO 0.52 -1.46 -0.15 -0.36 0.98 0.00 0.00 173.24 172.77 3hyv s PHE 254 N -3.20 2.64 0.24 5.02 0.08 -1.26 -0.82 117.98 120.68 3hyv s PHE 254 Ca 0.59 -0.21 0.01 0.00 0.12 0.00 0.00 56.93 57.44 3hyv s PHE 254 Cb -0.11 -1.46 -0.04 0.00 -0.57 0.00 0.00 43.02 40.85 3hyv s PHE 254 CO 0.45 0.33 0.19 1.14 -0.10 0.00 0.00 175.22 177.23 3hyv s GLN 255 N -1.71 1.38 0.62 0.44 -2.07 -0.65 -4.95 119.66 112.72 3hyv s GLN 255 Ca 0.17 -1.72 -0.15 0.00 -1.82 0.00 0.00 55.36 51.84 3hyv s GLN 255 Cb -0.11 0.30 -0.02 0.00 -1.09 0.00 0.00 33.01 32.09 3hyv s GLN 255 CO 0.08 -0.48 1.07 0.20 -1.32 0.00 0.00 175.29 174.84 3hyv s GLY 256 N -3.21 2.06 1.04 2.60 0.00 0.46 -2.43 107.32 107.84 3hyv s GLY 256 Ca 0.39 0.38 -0.17 0.00 0.00 0.00 0.00 44.72 45.31 3hyv s GLY 256 CO 0.16 0.70 1.29 2.56 0.00 0.00 0.00 173.10 177.81 3hyv s PRO 257 N -4.23 -0.01 0.15 2.90 0.04 -1.26 -4.81 135.00 127.78 3hyv s PRO 257 Ca 0.63 -0.42 0.08 0.00 0.04 0.00 0.00 61.00 61.33 3hyv s PRO 257 Cb -0.17 -1.77 -0.11 0.00 0.04 0.00 0.00 34.50 32.49 3hyv s PRO 257 CO 0.41 -2.85 1.34 0.93 0.04 0.00 0.00 177.00 176.86 3hyv h GLU 258 N -1.96 0.00 0.00 4.56 4.39 -1.94 -3.06 114.58 116.57 3hyv h GLU 258 Ca -0.44 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.25 3hyv h GLU 258 Cb 1.23 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.88 3hyv h GLU 258 CO 0.33 0.93 -0.07 -0.24 -1.16 0.00 0.00 179.01 178.79 3hyv h VAL 259 N 0.00 0.71 0.19 3.13 3.04 -1.84 -2.00 116.25 119.48 3hyv h VAL 259 Ca -0.01 -0.29 -0.32 0.00 -1.01 0.00 0.00 66.70 65.07 3hyv h VAL 259 Cb 1.65 1.17 0.01 0.00 -2.01 0.00 0.00 31.29 32.12 3hyv h VAL 259 CO 0.12 0.07 -1.57 0.58 -1.01 0.00 0.00 177.57 175.76 3hyv h VAL 260 N 0.00 1.06 -0.34 1.51 2.07 -1.88 -3.27 116.25 115.40 3hyv h VAL 260 Ca -0.00 -2.53 0.03 0.00 0.82 0.00 0.00 66.70 65.02 3hyv h VAL 260 Cb 0.17 2.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 3hyv h VAL 260 CO 0.01 0.81 0.23 0.00 0.02 0.00 0.00 177.57 178.64 3hyv h ALA 261 N 0.09 1.92 0.00 1.67 0.00 -1.34 -2.18 119.26 119.41 3hyv h ALA 261 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3hyv h ALA 261 Cb 2.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.73 3hyv h ALA 261 CO 0.18 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.33 3hyv n SER 262 N -4.49 0.60 -0.06 0.00 3.41 -0.80 -3.05 113.62 109.25 3hyv n SER 262 Ca 0.03 0.65 0.14 0.00 -0.26 0.00 0.00 58.87 59.44 3hyv n SER 262 Cb 0.18 -0.78 0.65 0.00 -0.26 0.00 0.00 64.21 64.00 3hyv n SER 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hyv n ALA 263 N -1.75 2.66 0.00 7.33 0.00 -0.82 -4.75 120.51 123.19 3hyv n ALA 263 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3hyv n ALA 263 Cb 0.22 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 1.31 1.13 0.00 0.00 0.00 -1.17 -4.54 105.19 101.93 3hyv n GLY 264 Ca 0.13 -2.10 0.13 0.00 0.00 0.00 0.00 46.02 44.19 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 0.00 0.00 -0.04 1.61 5.75 -1.26 -1.35 116.55 121.26 3hyv n ASP 265 Ca 0.00 -0.38 0.09 0.00 -0.01 0.00 0.00 54.79 54.49 3hyv n ASP 265 Cb 0.00 -0.18 -0.09 0.00 -1.03 0.00 0.00 41.12 39.81 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 -1.18 1.02 -0.09 0.11 4.01 -1.26 -4.46 118.16 116.30 3hyv n LYS 266 Ca 0.16 -0.08 -0.15 0.00 -0.51 0.00 0.00 58.31 57.73 3hyv n LYS 266 Cb 0.17 -1.36 -0.08 0.00 -0.51 0.00 0.00 35.03 33.25 3hyv n LYS 266 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 3hyv n VAL 267 N -1.31 1.00 -3.60 -0.18 0.31 -1.14 -4.73 118.33 108.68 3hyv n VAL 267 Ca 0.04 -0.34 -0.38 0.00 -0.01 0.00 0.00 64.34 63.65 3hyv n VAL 267 Cb 0.29 -1.35 -0.11 0.00 -0.91 0.00 0.00 33.84 31.76 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 -2.34 3.50 0.09 3.52 0.00 -0.46 -0.69 121.76 125.38 3hyv s ALA 268 Ca -0.24 -1.10 -0.36 0.00 0.00 0.00 0.00 51.96 50.27 3hyv s ALA 268 Cb 0.07 -2.45 -0.15 0.00 0.00 0.00 0.00 23.12 20.59 3hyv s ALA 268 CO 0.37 -0.55 1.49 -1.71 0.00 0.00 0.00 175.76 175.36 3hyv n ASN 269 N 5.05 2.38 0.27 0.00 2.85 0.23 -4.51 115.26 121.54 3hyv n ASN 269 Ca -0.14 1.09 0.18 0.00 -0.11 0.00 0.00 54.58 55.61 3hyv n ASN 269 Cb 0.52 -1.30 0.89 0.00 1.24 0.00 0.00 39.78 41.13 3hyv n ASN 269 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3hyv h PRO 270 N 5.49 0.00 0.00 1.20 0.13 -1.90 -0.45 132.00 136.46 3hyv h PRO 270 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 3hyv h PRO 270 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 3hyv h PRO 270 CO 0.84 0.00 -1.76 0.00 -0.23 0.00 0.00 178.00 176.85 3hyv n ALA 271 N -2.01 2.44 -1.05 -0.56 0.00 -1.26 -4.73 120.51 113.33 3hyv n ALA 271 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.85 3hyv n ALA 271 Cb 0.16 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.84 3hyv n ALA 271 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3hyv n ASN 272 N -2.51 0.00 -0.05 0.00 0.23 -1.20 -5.04 115.26 106.69 3hyv n ASN 272 Ca -0.08 -0.75 -0.01 0.00 -0.53 0.00 0.00 54.58 53.21 3hyv n ASN 272 Cb 0.69 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.39 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 -1.28 -2.12 -3.83 5.02 -0.18 -0.40 118.16 115.36 3hyv n LYS 273 Ca 0.00 0.36 -0.31 0.00 -2.02 0.00 0.00 58.31 56.33 3hyv n LYS 273 Cb 0.19 -4.34 -0.01 0.00 -0.02 0.00 0.00 35.03 30.85 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 -1.39 3.76 -0.21 1.97 -1.94 -1.26 -4.05 119.30 116.17 3hyv s MET 274 Ca 0.00 0.83 -0.29 0.00 -1.71 0.00 0.00 55.69 54.52 3hyv s MET 274 Cb 0.00 -2.11 -0.03 0.00 2.01 0.00 0.00 34.83 34.70 3hyv s MET 274 CO 0.00 -0.43 1.63 0.08 -0.01 0.00 0.00 175.02 176.30 3hyv s VAL 275 N -2.92 3.67 0.18 -6.03 1.01 -0.53 -0.61 120.40 115.17 3hyv s VAL 275 Ca 0.57 0.76 -0.32 0.00 0.00 0.00 0.00 61.98 62.99 3hyv s VAL 275 Cb -0.10 -3.67 -0.10 0.00 0.00 0.00 0.00 36.38 32.50 3hyv s VAL 275 CO 0.44 -0.27 1.59 -0.63 0.00 0.00 0.00 175.10 176.23 3hyv s ILE 276 N 5.18 2.51 -0.01 2.22 1.01 0.14 -1.28 121.20 130.97 3hyv s ILE 276 Ca 0.72 0.37 -0.14 0.00 0.00 0.00 0.00 60.65 61.60 3hyv s ILE 276 Cb -0.26 -3.24 0.02 0.00 0.01 0.00 0.00 42.46 39.00 3hyv s ILE 276 CO 0.29 0.03 0.30 0.54 0.00 0.00 0.00 174.94 176.10 3hyv s VAL 277 N 1.11 0.06 0.00 2.92 0.11 -1.26 -4.24 120.40 119.11 3hyv s VAL 277 Ca 0.71 -0.51 0.00 0.00 -2.93 0.00 0.00 61.98 59.24 3hyv s VAL 277 Cb -0.45 -0.65 0.00 0.00 -1.53 0.00 0.00 36.38 33.76 3hyv s VAL 277 CO 0.32 -0.28 0.00 -0.46 -3.33 0.00 0.00 175.10 171.35 3hyv n ASN 278 N 1.19 0.00 -0.30 3.54 0.23 0.99 -4.11 115.26 116.80 3hyv n ASN 278 Ca -0.21 -0.93 0.14 0.00 -0.53 0.00 0.00 54.58 53.05 3hyv n ASN 278 Cb 0.56 0.00 0.39 0.00 -2.08 0.00 0.00 39.78 38.66 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 0.62 -0.52 -3.83 3.08 -1.02 -1.01 114.38 111.71 3hyv h ARG 279 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3hyv h ARG 279 Cb 0.00 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.91 3hyv h ARG 279 CO 0.00 0.41 0.00 0.00 -1.07 0.00 0.00 179.97 179.31 3hyv n PHE 281 N 0.56 -2.57 -4.89 0.00 3.01 -0.38 -4.67 117.46 108.51 3hyv n PHE 281 Ca 0.14 0.96 -0.28 0.00 1.01 0.00 0.00 57.45 59.28 3hyv n PHE 281 Cb 0.47 -4.59 -0.15 0.00 -0.01 0.00 0.00 39.48 35.20 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 -6.37 1.67 0.09 -1.08 0.74 -1.26 -2.35 119.66 111.11 3hyv s GLN 282 Ca 0.55 -0.95 -0.31 0.00 0.05 0.00 0.00 55.36 54.71 3hyv s GLN 282 Cb -0.26 -1.75 -0.07 0.00 1.10 0.00 0.00 33.01 32.03 3hyv s GLN 282 CO 0.77 0.46 1.34 1.21 -0.55 0.00 0.00 175.29 178.52 3hyv s ASN 283 N -0.97 6.89 0.26 6.67 2.47 -0.25 -0.01 114.94 130.00 3hyv s ASN 283 Ca 0.09 2.23 -0.05 0.00 0.42 0.00 0.00 52.86 55.56 3hyv s ASN 283 Cb -0.09 -2.58 0.32 0.00 -1.45 0.00 0.00 41.25 37.44 3hyv s ASN 283 CO 0.01 -0.61 1.94 -0.65 -3.72 0.00 0.00 177.10 174.07 3hyv h PRO 284 N 6.86 1.26 0.03 0.43 0.11 -1.88 -3.31 132.00 135.50 3hyv h PRO 284 Ca -0.42 -0.08 -0.27 0.00 0.11 0.00 0.00 66.00 65.34 3hyv h PRO 284 Cb 1.21 -0.28 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 3hyv h PRO 284 CO 0.85 0.83 -1.50 0.25 -0.21 0.00 0.00 178.00 178.23 3hyv n THR 285 N -4.39 1.60 -3.38 -1.15 -2.24 -1.26 -4.69 114.28 98.77 3hyv n THR 285 Ca 0.11 -0.20 -0.45 0.00 -2.27 0.00 0.00 64.05 61.25 3hyv n THR 285 Cb 0.02 -1.96 -0.06 0.00 -2.10 0.00 0.00 70.33 66.23 3hyv n THR 285 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3hyv s TYR 286 N -2.42 3.27 -1.46 4.78 1.51 -1.25 -4.95 117.35 116.83 3hyv s TYR 286 Ca -0.28 -1.27 0.29 0.00 -1.01 0.00 0.00 57.07 54.80 3hyv s TYR 286 Cb 0.06 -3.54 1.46 0.00 -0.11 0.00 0.00 41.96 39.83 3hyv s TYR 286 CO 0.63 -0.94 1.99 1.63 -1.11 0.00 0.00 175.55 177.75 3hyv n LYS 287 N 5.18 0.43 -0.12 -0.62 5.02 -1.25 -2.62 118.16 124.19 3hyv n LYS 287 Ca -0.13 0.02 0.12 0.00 -2.02 0.00 0.00 58.31 56.30 3hyv n LYS 287 Cb 0.41 -1.50 0.20 0.00 -0.02 0.00 0.00 35.03 34.13 3hyv n LYS 287 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3hyv n ASN 288 N -1.27 3.13 -4.56 4.39 2.04 -1.26 -4.84 115.26 112.89 3hyv n ASN 288 Ca 0.14 -1.96 -0.35 0.00 -0.44 0.00 0.00 54.58 51.97 3hyv n ASN 288 Cb 0.22 -0.16 -0.11 0.00 -2.53 0.00 0.00 39.78 37.20 3hyv n ASN 288 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 3hyv s ILE 289 N -1.69 4.50 0.26 1.53 1.01 -1.08 -0.88 121.20 124.86 3hyv s ILE 289 Ca 0.35 -0.13 0.11 0.00 0.00 0.00 0.00 60.65 60.98 3hyv s ILE 289 Cb 0.22 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 3hyv s ILE 289 CO 0.31 0.43 -0.18 -0.36 0.00 0.00 0.00 174.94 175.14 3hyv s PHE 290 N 0.73 2.11 -0.02 3.97 0.40 0.11 -1.09 117.98 124.19 3hyv s PHE 290 Ca 0.03 -0.41 0.03 0.00 -0.60 0.00 0.00 56.93 55.98 3hyv s PHE 290 Cb -0.14 -0.93 -0.00 0.00 0.51 0.00 0.00 43.02 42.46 3hyv s PHE 290 CO 0.02 0.60 -0.10 0.20 0.70 0.00 0.00 175.22 176.64 3hyv s GLY 291 N -3.44 0.54 -0.02 4.36 0.00 -0.99 -1.02 107.32 106.75 3hyv s GLY 291 Ca 0.28 -0.41 0.01 0.00 0.00 0.00 0.00 44.72 44.59 3hyv s GLY 291 CO 0.12 -0.25 -0.04 -1.34 0.00 0.00 0.00 173.10 171.59 3hyv s VAL 292 N -0.04 0.39 0.00 1.40 -7.23 -0.61 -4.86 120.40 109.45 3hyv s VAL 292 Ca 0.01 -0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.04 3hyv s VAL 292 Cb -0.06 -0.38 0.00 0.00 0.56 0.00 0.00 36.38 36.49 3hyv s VAL 292 CO 0.00 0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 3hyv n GLY 293 N 3.45 -0.19 0.24 2.32 0.00 -1.26 -4.18 105.19 105.57 3hyv n GLY 293 Ca -0.19 -1.99 0.10 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.87 -3.08 116.25 115.70 3hyv h VAL 294 Ca 0.00 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.77 3hyv h VAL 294 Cb 0.00 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3hyv h VAL 294 CO 0.00 0.18 0.00 1.62 0.02 0.00 0.00 177.57 179.39 3hyv h VAL 295 N 0.00 0.00 -3.90 2.57 3.04 -1.79 -3.45 116.25 112.71 3hyv h VAL 295 Ca -0.00 -0.46 -0.51 0.00 -1.01 0.00 0.00 66.70 64.72 3hyv h VAL 295 Cb 0.45 1.40 0.06 0.00 -2.01 0.00 0.00 31.29 31.18 3hyv h VAL 295 CO 0.02 0.00 0.56 0.42 -1.01 0.00 0.00 177.57 177.56 3hyv s THR 296 N -3.58 2.98 -0.51 3.17 -4.23 -1.17 -1.45 115.64 110.84 3hyv s THR 296 Ca 0.02 0.90 -0.24 0.00 -1.18 0.00 0.00 61.69 61.20 3hyv s THR 296 Cb 0.09 -3.54 0.04 0.00 1.34 0.00 0.00 72.50 70.42 3hyv s THR 296 CO 0.51 0.16 0.87 0.00 -0.54 0.00 0.00 174.62 175.62 3hyv s ALA 297 N -1.26 3.22 -0.12 3.99 0.00 -0.40 -4.73 121.76 122.46 3hyv s ALA 297 Ca 0.53 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 51.32 3hyv s ALA 297 Cb -0.35 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.14 3hyv s ALA 297 CO 0.45 -2.21 -0.21 0.42 0.00 0.00 0.00 175.76 174.21 3hyv s ILE 298 N 3.65 2.27 0.53 0.00 1.01 -1.26 -4.59 121.20 122.81 3hyv s ILE 298 Ca 0.29 -0.93 -0.22 0.00 0.00 0.00 0.00 60.65 59.79 3hyv s ILE 298 Cb -0.13 -1.90 -0.06 0.00 0.01 0.00 0.00 42.46 40.38 3hyv s ILE 298 CO 0.20 0.55 1.33 -2.65 0.00 0.00 0.00 174.94 174.37 3hyv n PRO 299 N 3.74 1.72 -1.81 2.79 -0.02 -1.26 -4.81 135.00 135.35 3hyv n PRO 299 Ca -0.19 0.63 -0.38 0.00 -2.02 0.00 0.00 63.50 61.53 3hyv n PRO 299 Cb 0.52 -2.53 0.04 0.00 -0.02 0.00 0.00 33.50 31.51 3hyv n PRO 299 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3hyv s PRO 300 N -2.76 3.15 0.20 0.52 0.02 -1.26 -4.82 135.00 130.05 3hyv s PRO 300 Ca 0.70 2.20 -0.08 0.00 0.02 0.00 0.00 61.00 63.84 3hyv s PRO 300 Cb -0.43 -2.24 0.14 0.00 0.02 0.00 0.00 34.50 31.98 3hyv s PRO 300 CO 0.51 -1.17 1.71 0.82 -0.33 0.00 0.00 177.00 178.54 3hyv h ILE 301 N 1.42 1.26 -3.72 2.83 2.04 -1.90 -3.44 117.51 116.01 3hyv h ILE 301 Ca -0.51 -1.00 -0.22 0.00 1.00 0.00 0.00 64.86 64.13 3hyv h ILE 301 Cb 1.30 0.59 -0.27 0.00 -0.74 0.00 0.00 36.82 37.69 3hyv h ILE 301 CO 0.57 0.38 -0.70 -0.70 0.00 0.00 0.00 178.15 177.70 3hyv s GLU 302 N -5.25 0.04 -0.41 2.37 2.12 -1.26 -5.05 118.70 111.27 3hyv s GLU 302 Ca -0.12 -0.03 -0.21 0.00 0.36 0.00 0.00 54.97 54.98 3hyv s GLU 302 Cb 0.15 0.02 0.02 0.00 0.26 0.00 0.00 34.13 34.57 3hyv s GLU 302 CO 0.85 -0.01 0.64 0.21 -0.54 0.00 0.00 175.26 176.41 3hyv s LYS 303 N -0.11 3.41 0.11 4.30 2.20 -1.26 -4.83 119.74 123.56 3hyv s LYS 303 Ca -0.01 -0.24 0.03 0.00 -0.36 0.00 0.00 55.97 55.39 3hyv s LYS 303 Cb -0.01 -3.90 -0.04 0.00 -1.51 0.00 0.00 37.83 32.37 3hyv s LYS 303 CO -0.00 -0.91 0.16 0.95 -0.36 0.00 0.00 175.35 175.19 3hyv s THR 304 N 2.77 4.83 0.30 3.43 -4.23 -1.26 -5.03 115.64 116.46 3hyv s THR 304 Ca 0.23 -0.77 0.06 0.00 -1.18 0.00 0.00 61.69 60.02 3hyv s THR 304 Cb -0.14 -3.41 0.29 0.00 1.34 0.00 0.00 72.50 70.59 3hyv s THR 304 CO 0.18 0.02 1.76 -0.65 -0.54 0.00 0.00 174.62 175.39 3hyv h PRO 305 N 2.78 0.69 -5.27 3.99 0.11 -1.97 -3.28 132.00 129.03 3hyv h PRO 305 Ca -0.47 -0.04 -0.60 0.00 0.11 0.00 0.00 66.00 64.99 3hyv h PRO 305 Cb 1.18 -0.16 -0.12 0.00 0.11 0.00 0.00 31.00 32.01 3hyv h PRO 305 CO 0.68 0.46 -0.42 0.42 -0.21 0.00 0.00 178.00 178.92 3hyv s ILE 306 N -5.86 5.34 0.23 4.15 -1.09 -1.26 -5.06 121.20 117.65 3hyv s ILE 306 Ca -0.11 0.34 -0.30 0.00 -2.23 0.00 0.00 60.65 58.34 3hyv s ILE 306 Cb 0.25 -3.55 -0.15 0.00 -1.58 0.00 0.00 42.46 37.43 3hyv s ILE 306 CO 0.80 0.37 1.06 -2.65 -1.23 0.00 0.00 174.94 173.29 3hyv n PRO 307 N 3.95 1.23 -3.83 2.79 -0.02 -1.24 -4.85 135.00 133.03 3hyv n PRO 307 Ca -0.14 0.43 -0.12 0.00 -2.02 0.00 0.00 63.50 61.66 3hyv n PRO 307 Cb 0.52 -1.85 -0.12 0.00 -0.02 0.00 0.00 33.50 32.03 3hyv n PRO 307 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3hyv s THR 308 N -0.65 0.02 0.44 3.45 2.01 -1.26 -1.26 115.64 118.38 3hyv s THR 308 Ca 0.65 -0.14 0.07 0.00 0.31 0.00 0.00 61.69 62.59 3hyv s THR 308 Cb -0.77 -0.27 -0.02 0.00 0.01 0.00 0.00 72.50 71.45 3hyv s THR 308 CO 0.56 -0.07 0.29 -0.83 -0.69 0.00 0.00 174.62 173.87 3hyv s GLY 309 N -0.20 2.29 -0.12 4.40 0.00 -0.46 -4.83 107.32 108.40 3hyv s GLY 309 Ca -0.03 -1.84 -0.12 0.00 0.00 0.00 0.00 44.72 42.73 3hyv s GLY 309 CO 0.00 -1.85 0.26 0.54 0.00 0.00 0.00 173.10 172.05 3hyv s VAL 310 N -2.60 5.31 0.55 1.40 0.11 -1.26 -4.44 120.40 119.48 3hyv s VAL 310 Ca 0.41 0.48 -0.17 0.00 -2.93 0.00 0.00 61.98 59.77 3hyv s VAL 310 Cb 0.00 -3.57 -0.06 0.00 -1.53 0.00 0.00 36.38 31.23 3hyv s VAL 310 CO 0.24 0.49 1.04 -2.16 -3.33 0.00 0.00 175.10 171.38 3hyv s PRO 311 N -0.24 3.54 -0.29 1.54 0.04 -1.06 -4.89 135.00 133.62 3hyv s PRO 311 Ca 0.17 1.22 0.01 0.00 0.04 0.00 0.00 61.00 62.43 3hyv s PRO 311 Cb -0.13 -2.06 0.06 0.00 0.04 0.00 0.00 34.50 32.41 3hyv s PRO 311 CO 0.05 -0.63 -0.03 0.15 0.04 0.00 0.00 177.00 176.58 3hyv s LYS 312 N -3.82 2.23 0.47 4.56 3.01 -1.26 -5.11 119.74 119.81 3hyv s LYS 312 Ca 0.64 -1.40 0.03 0.00 -1.01 0.00 0.00 55.97 54.24 3hyv s LYS 312 Cb -0.15 -3.09 0.01 0.00 -1.01 0.00 0.00 37.83 33.59 3hyv s LYS 312 CO 0.31 -0.66 0.66 0.95 0.51 0.00 0.00 175.35 177.13 3hyv s THR 313 N 1.15 3.25 0.18 2.17 -4.23 -1.26 -4.82 115.64 112.08 3hyv s THR 313 Ca -0.04 -0.74 -0.22 0.00 -1.18 0.00 0.00 61.69 59.50 3hyv s THR 313 Cb -0.20 -3.17 0.09 0.00 1.34 0.00 0.00 72.50 70.56 3hyv s THR 313 CO -0.04 -0.10 1.58 1.23 -0.54 0.00 0.00 174.62 176.75 3hyv h GLY 314 N 0.38 -0.23 0.99 3.99 0.00 -1.96 -1.68 103.07 104.57 3hyv h GLY 314 Ca -0.43 0.47 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 3hyv h GLY 314 CO 0.52 -0.19 0.14 1.98 0.00 0.00 0.00 176.54 178.98 3hyv h MET 315 N -0.19 0.87 -0.75 4.80 1.85 -1.86 -0.83 114.93 118.82 3hyv h MET 315 Ca 0.21 -0.20 0.10 0.00 -0.61 0.00 0.00 59.70 59.20 3hyv h MET 315 Cb 0.56 -0.12 -0.07 0.00 0.43 0.00 0.00 31.60 32.40 3hyv h MET 315 CO -0.67 0.81 0.38 0.52 -0.40 0.00 0.00 176.91 177.56 3hyv h MET 316 N 0.77 0.62 0.00 0.39 2.07 -1.31 -1.88 114.93 115.59 3hyv h MET 316 Ca 0.17 -0.04 -0.22 0.00 -2.07 0.00 0.00 59.70 57.54 3hyv h MET 316 Cb 0.33 -0.14 0.00 0.00 -1.87 0.00 0.00 31.60 29.92 3hyv h MET 316 CO 0.00 0.41 -0.93 0.82 1.07 0.00 0.00 176.91 178.27 3hyv h ILE 317 N 0.63 1.42 -0.28 -1.22 2.04 -0.99 -1.41 117.51 117.71 3hyv h ILE 317 Ca 0.37 -2.49 0.01 0.00 1.00 0.00 0.00 64.86 63.75 3hyv h ILE 317 Cb 0.40 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 3hyv h ILE 317 CO -0.28 0.74 0.18 -0.33 0.00 0.00 0.00 178.15 178.46 3hyv h GLU 318 N 0.21 0.35 0.13 2.37 5.08 -0.94 -1.64 114.58 120.13 3hyv h GLU 318 Ca -0.07 -0.02 -0.29 0.00 -1.00 0.00 0.00 59.36 57.97 3hyv h GLU 318 Cb 1.57 -0.08 0.02 0.00 0.50 0.00 0.00 28.75 30.77 3hyv h GLU 318 CO 0.16 0.23 -1.25 1.96 -1.00 0.00 0.00 179.01 179.11 3hyv h GLN 319 N 0.36 0.54 -0.30 2.33 4.20 -1.14 -2.88 115.11 118.22 3hyv h GLN 319 Ca 0.10 -0.75 0.06 0.00 0.06 0.00 0.00 58.65 58.11 3hyv h GLN 319 Cb -0.02 0.26 -0.05 0.00 0.30 0.00 0.00 27.48 27.97 3hyv h GLN 319 CO -0.02 1.34 -0.03 0.52 -0.67 0.00 0.00 178.83 179.96 3hyv h MET 320 N 0.23 0.04 -0.42 1.46 2.86 -1.02 -1.80 114.93 116.27 3hyv h MET 320 Ca -0.18 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.50 3hyv h MET 320 Cb 1.93 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 33.54 3hyv h MET 320 CO 0.23 0.03 0.20 0.00 1.06 0.00 0.00 176.91 178.43 3hyv h ALA 321 N 1.28 0.52 -0.53 6.32 0.00 -1.36 -0.67 119.26 124.82 3hyv h ALA 321 Ca 0.14 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.12 3hyv h ALA 321 Cb 0.21 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3hyv h ALA 321 CO -0.27 -0.17 0.28 0.52 0.00 0.00 0.00 179.25 179.61 3hyv h MET 322 N 0.40 0.52 0.05 0.00 2.07 -1.35 -1.13 114.93 115.49 3hyv h MET 322 Ca 0.19 -0.03 -0.00 0.00 -2.07 0.00 0.00 59.70 57.78 3hyv h MET 322 Cb 0.12 -0.12 0.00 0.00 -1.87 0.00 0.00 31.60 29.73 3hyv h MET 322 CO -0.15 0.35 -0.03 0.00 1.07 0.00 0.00 176.91 178.15 3hyv h ALA 323 N 1.28 -0.07 -0.42 6.32 0.00 -0.83 -2.71 119.26 122.83 3hyv h ALA 323 Ca 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3hyv h ALA 323 Cb 0.12 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3hyv h ALA 323 CO -0.15 -0.52 0.20 0.28 0.00 0.00 0.00 179.25 179.06 3hyv h VAL 324 N -0.11 1.18 -0.72 0.00 2.07 -1.00 -1.69 116.25 115.98 3hyv h VAL 324 Ca -0.01 -0.53 0.07 0.00 0.82 0.00 0.00 66.70 67.06 3hyv h VAL 324 Cb 0.09 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 3hyv h VAL 324 CO 0.01 0.20 0.40 0.00 0.02 0.00 0.00 177.57 178.20 3hyv h ALA 325 N 1.04 0.99 -0.20 1.67 0.00 -1.21 -1.19 119.26 120.36 3hyv h ALA 325 Ca 0.14 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 3hyv h ALA 325 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3hyv h ALA 325 CO -0.02 0.06 -0.50 0.45 0.00 0.00 0.00 179.25 179.24 3hyv h HIS 326 N 0.71 0.67 -0.21 0.00 -0.00 -1.27 -2.23 115.15 112.83 3hyv h HIS 326 Ca 0.33 -0.22 -0.11 0.00 -0.00 0.00 0.00 60.37 60.37 3hyv h HIS 326 Cb 0.25 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.52 3hyv h HIS 326 CO -0.08 0.93 -0.34 -0.91 -0.00 0.00 0.00 177.93 177.54 3hyv h ASN 327 N 0.43 0.44 -0.03 2.45 -0.26 -0.80 0.02 115.58 117.83 3hyv h ASN 327 Ca 0.02 -0.17 -0.02 0.00 -0.56 0.00 0.00 56.30 55.57 3hyv h ASN 327 Cb 1.03 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 38.16 3hyv h ASN 327 CO 0.09 0.75 -0.07 0.40 -1.06 0.00 0.00 177.43 177.55 3hyv h ILE 328 N 0.37 1.44 -0.65 2.81 2.04 -1.21 -2.59 117.51 119.72 3hyv h ILE 328 Ca 0.04 -1.42 -0.04 0.00 1.00 0.00 0.00 64.86 64.45 3hyv h ILE 328 Cb 0.77 2.31 -0.03 0.00 -0.74 0.00 0.00 36.82 39.13 3hyv h ILE 328 CO 0.06 0.38 0.25 0.58 0.00 0.00 0.00 178.15 179.43 3hyv h VAL 329 N -0.43 1.23 -0.42 1.67 2.07 -1.37 -2.33 116.25 116.67 3hyv h VAL 329 Ca 0.00 -0.72 -0.11 0.00 0.82 0.00 0.00 66.70 66.69 3hyv h VAL 329 Cb 0.66 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3hyv h VAL 329 CO 0.02 0.29 -0.18 0.78 0.02 0.00 0.00 177.57 178.49 3hyv h ASN 330 N 0.94 0.82 -0.64 0.57 4.21 -1.06 -2.53 115.58 117.89 3hyv h ASN 330 Ca 0.22 -0.28 -0.05 0.00 1.21 0.00 0.00 56.30 57.40 3hyv h ASN 330 Cb 0.19 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.14 3hyv h ASN 330 CO -0.02 0.99 0.22 -0.78 -1.29 0.00 0.00 177.43 176.55 3hyv h ASP 331 N 0.72 0.92 -0.54 5.81 3.58 -1.15 0.57 116.42 126.31 3hyv h ASP 331 Ca 0.11 -0.20 0.01 0.00 0.42 0.00 0.00 57.03 57.37 3hyv h ASP 331 Cb 0.69 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.47 3hyv h ASP 331 CO 0.05 0.87 0.35 0.40 -2.88 0.00 0.00 179.24 178.03 3hyv h ILE 332 N 0.91 1.11 -0.16 2.25 2.04 -1.35 -1.29 117.51 121.02 3hyv h ILE 332 Ca 0.21 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.83 3hyv h ILE 332 Cb 0.27 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 3hyv h ILE 332 CO -0.01 0.13 0.00 0.54 0.00 0.00 0.00 178.15 178.81 3hyv n ARG 333 N -4.73 1.93 -3.19 2.37 1.74 -0.96 -4.90 116.66 108.90 3hyv n ARG 333 Ca 0.04 -0.81 -0.13 0.00 -0.77 0.00 0.00 57.85 56.17 3hyv n ARG 333 Cb 0.04 -1.59 -0.04 0.00 -1.02 0.00 0.00 32.46 29.85 3hyv n ARG 333 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3hyv n ASN 334 N 0.15 0.25 -4.64 0.55 6.94 -0.49 -4.91 115.26 113.11 3hyv n ASN 334 Ca 0.07 -0.53 -0.41 0.00 -0.02 0.00 0.00 54.58 53.69 3hyv n ASN 334 Cb 0.44 -0.66 -0.05 0.00 -2.36 0.00 0.00 39.78 37.15 3hyv n ASN 334 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 3hyv s ASN 335 N -3.37 6.76 0.30 0.53 3.84 0.19 -4.97 114.94 118.22 3hyv s ASN 335 Ca 0.04 0.94 0.25 0.00 0.21 0.00 0.00 52.86 54.31 3hyv s ASN 335 Cb -0.03 -2.40 0.98 0.00 -0.55 0.00 0.00 41.25 39.26 3hyv s ASN 335 CO 0.42 -0.43 1.76 1.55 -2.79 0.00 0.00 177.10 177.60 3hyv h PRO 336 N 7.67 0.00 -6.72 0.43 0.13 -1.91 -3.39 132.00 128.21 3hyv h PRO 336 Ca -0.26 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.35 3hyv h PRO 336 Cb 1.11 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.29 3hyv h PRO 336 CO 0.83 0.00 0.76 -0.51 -0.23 0.00 0.00 178.00 178.85 3hyv s ASP 337 N -4.57 6.67 0.14 1.44 1.01 -1.26 -5.04 116.67 115.06 3hyv s ASP 337 Ca 0.05 2.63 0.06 0.00 0.71 0.00 0.00 52.55 56.00 3hyv s ASP 337 Cb 0.10 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 3hyv s ASP 337 CO 0.46 -0.70 -0.14 -0.54 0.21 0.00 0.00 175.17 174.47 3hyv s LYS 338 N -0.16 1.09 -0.03 8.23 1.02 -1.26 -4.89 119.74 123.73 3hyv s LYS 338 Ca 0.60 -1.32 0.04 0.00 0.02 0.00 0.00 55.97 55.31 3hyv s LYS 338 Cb -0.41 -0.93 -0.00 0.00 -0.52 0.00 0.00 37.83 35.96 3hyv s LYS 338 CO 0.41 0.17 -0.15 0.71 -0.92 0.00 0.00 175.35 175.57 3hyv s TYR 339 N -2.38 1.47 0.00 3.18 2.02 -1.26 -0.65 117.35 119.73 3hyv s TYR 339 Ca 0.12 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.46 3hyv s TYR 339 Cb -0.04 -0.99 -0.04 0.00 -0.40 0.00 0.00 41.96 40.50 3hyv s TYR 339 CO 0.03 -0.12 -0.01 0.00 -1.57 0.00 0.00 175.55 173.89 3hyv s ALA 340 N -0.01 3.25 0.56 3.71 0.00 -0.31 -4.59 121.76 124.37 3hyv s ALA 340 Ca -0.01 -0.96 -0.17 0.00 0.00 0.00 0.00 51.96 50.81 3hyv s ALA 340 Cb -0.10 -1.31 -0.05 0.00 0.00 0.00 0.00 23.12 21.66 3hyv s ALA 340 CO 0.01 0.64 1.04 -1.25 0.00 0.00 0.00 175.76 176.21 3hyv s PRO 341 N -1.56 3.52 0.27 0.00 0.04 -1.26 -0.69 135.00 135.31 3hyv s PRO 341 Ca 0.19 1.20 0.10 0.00 0.04 0.00 0.00 61.00 62.54 3hyv s PRO 341 Cb -0.11 -2.06 0.34 0.00 0.04 0.00 0.00 34.50 32.70 3hyv s PRO 341 CO 0.10 -0.65 1.60 -0.09 0.04 0.00 0.00 177.00 178.00 3hyv h ARG 342 N 0.76 0.00 -5.83 4.56 9.65 -1.29 -3.45 114.38 118.78 3hyv h ARG 342 Ca -0.47 0.00 -0.37 0.00 -1.10 0.00 0.00 59.98 58.03 3hyv h ARG 342 Cb 1.21 0.00 0.12 0.00 -1.39 0.00 0.00 29.97 29.92 3hyv h ARG 342 CO 0.58 0.63 -0.77 1.28 2.80 0.00 0.00 179.97 184.49 3hyv n LEU 343 N -3.79 -3.61 -4.97 3.80 4.77 -1.26 -4.67 117.00 107.27 3hyv n LEU 343 Ca -0.01 -0.67 -0.21 0.00 -0.03 0.00 0.00 56.01 55.09 3hyv n LEU 343 Cb 0.63 -2.96 0.04 0.00 -2.33 0.00 0.00 43.42 38.79 3hyv n LEU 343 CO 0.42 0.44 0.37 -0.94 -1.33 0.00 0.00 177.39 176.35 3hyv s SER 344 N -4.13 5.28 -0.20 -1.43 1.04 -1.26 -1.13 113.70 111.87 3hyv s SER 344 Ca 0.14 0.03 -0.13 0.00 0.48 0.00 0.00 55.95 56.47 3hyv s SER 344 Cb -0.06 -0.92 0.06 0.00 0.10 0.00 0.00 66.02 65.20 3hyv s SER 344 CO 0.76 -1.14 0.50 0.00 0.98 0.00 0.00 173.24 174.34 3hyv s ALA 345 N -2.77 -1.30 -0.28 5.32 0.00 -0.75 -2.89 121.76 119.08 3hyv s ALA 345 Ca 0.57 1.75 -0.09 0.00 0.00 0.00 0.00 51.96 54.19 3hyv s ALA 345 Cb -0.10 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 3hyv s ALA 345 CO 0.39 -0.29 0.13 0.42 0.00 0.00 0.00 175.76 176.41 3hyv s ILE 346 N 1.26 4.65 -0.02 0.00 1.01 -1.26 -1.31 121.20 125.52 3hyv s ILE 346 Ca -0.08 -0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.44 3hyv s ILE 346 Cb -0.07 -3.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 3hyv s ILE 346 CO -0.12 0.21 -0.22 0.00 0.00 0.00 0.00 174.94 174.81 3hyv s ILE 348 N -0.68 1.84 -0.37 0.00 1.01 -1.26 -0.13 121.20 121.61 3hyv s ILE 348 Ca 0.11 -0.86 -0.11 0.00 0.00 0.00 0.00 60.65 59.79 3hyv s ILE 348 Cb -0.10 -1.63 0.03 0.00 0.01 0.00 0.00 42.46 40.76 3hyv s ILE 348 CO 0.00 0.51 0.20 0.00 0.00 0.00 0.00 174.94 175.65 3hyv s ALA 349 N 0.74 3.27 0.15 9.38 0.00 0.30 -4.96 121.76 130.63 3hyv s ALA 349 Ca -0.10 -1.73 -0.30 0.00 0.00 0.00 0.00 51.96 49.83 3hyv s ALA 349 Cb -0.16 -2.58 -0.07 0.00 0.00 0.00 0.00 23.12 20.31 3hyv s ALA 349 CO 0.01 -1.39 1.01 0.34 0.00 0.00 0.00 175.76 175.73 3hyv s ASP 350 N 1.54 7.42 0.00 0.00 -1.08 -1.26 -0.36 116.67 122.94 3hyv s ASP 350 Ca 0.02 1.92 0.05 0.00 -0.52 0.00 0.00 52.55 54.01 3hyv s ASP 350 Cb -0.19 -2.60 0.02 0.00 -1.46 0.00 0.00 42.92 38.69 3hyv s ASP 350 CO 0.06 -0.11 0.55 0.49 0.52 0.00 0.00 175.17 176.69 3hyv n PHE 351 N 2.53 0.00 0.00 -5.34 3.72 0.63 -4.62 117.46 114.37 3hyv n PHE 351 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 3hyv n PHE 351 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 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 0.47 1.60 0.21 1.37 0.00 -1.26 -3.51 105.19 104.07 3hyv n GLY 352 Ca 0.02 -0.46 0.04 0.00 0.00 0.00 0.00 46.02 45.62 3hyv n GLY 352 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3hyv n GLU 353 N 0.00 1.71 -4.35 1.61 0.28 -1.26 -5.02 120.64 113.62 3hyv n GLU 353 Ca 0.00 -0.64 -0.20 0.00 -0.16 0.00 0.00 57.16 56.16 3hyv n GLU 353 Cb 0.00 -1.05 -0.09 0.00 1.43 0.00 0.00 31.44 31.74 3hyv n GLU 353 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 3hyv s ASP 354 N -1.04 1.79 0.19 -1.84 -4.77 -1.26 -4.56 116.67 105.19 3hyv s ASP 354 Ca 0.07 -1.65 -0.21 0.00 -3.30 0.00 0.00 52.55 47.46 3hyv s ASP 354 Cb 0.06 0.48 0.05 0.00 -1.09 0.00 0.00 42.92 42.42 3hyv s ASP 354 CO 0.17 -0.96 0.60 0.00 0.70 0.00 0.00 175.17 175.69 3hyv s ALA 355 N -3.49 -1.34 -0.11 2.11 0.00 -0.85 -0.27 121.76 117.81 3hyv s ALA 355 Ca 0.35 0.12 -0.03 0.00 0.00 0.00 0.00 51.96 52.40 3hyv s ALA 355 Cb 0.04 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.98 3hyv s ALA 355 CO 0.20 -0.84 0.02 0.20 0.00 0.00 0.00 175.76 175.34 3hyv s GLY 356 N -2.82 1.87 -0.20 0.00 0.00 0.52 -2.00 107.32 104.69 3hyv s GLY 356 Ca 0.05 -0.78 -0.02 0.00 0.00 0.00 0.00 44.72 43.96 3hyv s GLY 356 CO -0.06 -0.39 -0.09 -0.12 0.00 0.00 0.00 173.10 172.44 3hyv s PHE 357 N -0.53 2.90 -0.10 1.90 5.36 0.44 -0.54 117.98 127.41 3hyv s PHE 357 Ca 0.09 -1.03 0.03 0.00 -0.96 0.00 0.00 56.93 55.06 3hyv s PHE 357 Cb -0.12 -2.02 0.01 0.00 -0.34 0.00 0.00 43.02 40.54 3hyv s PHE 357 CO 0.02 -0.55 -0.20 -0.06 -1.46 0.00 0.00 175.22 172.98 3hyv s PHE 358 N 1.25 2.26 -0.04 10.12 0.08 0.81 -1.12 117.98 131.35 3hyv s PHE 358 Ca 0.03 -0.97 0.05 0.00 0.12 0.00 0.00 56.93 56.16 3hyv s PHE 358 Cb -0.14 -1.55 -0.01 0.00 -0.57 0.00 0.00 43.02 40.75 3hyv s PHE 358 CO -0.04 -0.43 -0.20 0.12 -0.10 0.00 0.00 175.22 174.58 3hyv s PHE 359 N 0.58 1.94 -0.05 0.36 5.99 0.18 0.10 117.98 127.07 3hyv s PHE 359 Ca -0.14 -0.54 -0.02 0.00 0.00 0.00 0.00 56.93 56.23 3hyv s PHE 359 Cb -0.17 -1.29 0.04 0.00 0.00 0.00 0.00 43.02 41.60 3hyv s PHE 359 CO 0.05 -0.16 0.09 0.00 -0.00 0.00 0.00 175.22 175.19 3hyv s ALA 360 N -0.09 0.06 -0.28 11.12 0.00 -0.43 -1.23 121.76 130.91 3hyv s ALA 360 Ca -0.02 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.29 3hyv s ALA 360 Cb -0.12 -0.60 0.08 0.00 0.00 0.00 0.00 23.12 22.49 3hyv s ALA 360 CO 0.02 -0.42 0.04 0.34 0.00 0.00 0.00 175.76 175.74 3hyv s ASP 361 N 1.95 4.00 0.78 0.00 2.15 -0.35 -1.81 116.67 123.39 3hyv s ASP 361 Ca 0.01 -1.52 -0.12 0.00 0.43 0.00 0.00 52.55 51.35 3hyv s ASP 361 Cb -0.12 -1.06 0.06 0.00 -0.30 0.00 0.00 42.92 41.50 3hyv s ASP 361 CO -0.04 -0.35 1.16 -2.84 -0.17 0.00 0.00 175.17 172.93 3hyv s PRO 362 N 1.45 2.19 0.17 4.34 0.02 -1.26 -0.60 135.00 141.30 3hyv s PRO 362 Ca 0.05 0.21 -0.15 0.00 0.02 0.00 0.00 61.00 61.12 3hyv s PRO 362 Cb -0.18 -1.97 0.05 0.00 0.02 0.00 0.00 34.50 32.42 3hyv s PRO 362 CO -0.15 -1.46 1.83 0.28 -0.33 0.00 0.00 177.00 177.17 3hyv h VAL 363 N -0.96 1.12 -3.34 3.83 2.07 -1.12 -3.40 116.25 114.45 3hyv h VAL 363 Ca -0.46 -0.22 -0.57 0.00 0.82 0.00 0.00 66.70 66.27 3hyv h VAL 363 Cb 1.31 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 31.43 3hyv h VAL 363 CO 0.65 0.12 0.84 -0.63 0.02 0.00 0.00 177.57 178.57 3hyv s ILE 364 N -6.16 4.50 0.87 4.57 1.01 -1.26 -5.01 121.20 119.72 3hyv s ILE 364 Ca -0.13 1.68 -0.11 0.00 0.00 0.00 0.00 60.65 62.09 3hyv s ILE 364 Cb 0.12 -4.42 0.11 0.00 0.01 0.00 0.00 42.46 38.28 3hyv s ILE 364 CO 0.74 -0.51 1.10 -2.84 0.00 0.00 0.00 174.94 173.42 3hyv s PRO 365 N 3.69 1.47 0.46 2.79 0.02 -1.26 -4.66 135.00 137.51 3hyv s PRO 365 Ca 0.45 1.10 -0.24 0.00 0.02 0.00 0.00 61.00 62.33 3hyv s PRO 365 Cb -0.12 -1.81 -0.07 0.00 0.02 0.00 0.00 34.50 32.52 3hyv s PRO 365 CO 0.16 -2.17 1.31 -1.25 -0.33 0.00 0.00 177.00 174.73 3hyv s PRO 366 N -4.84 3.64 -0.11 5.54 0.04 -1.26 -5.07 135.00 132.94 3hyv s PRO 366 Ca 0.63 2.15 -0.05 0.00 0.04 0.00 0.00 61.00 63.77 3hyv s PRO 366 Cb -0.19 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.79 3hyv s PRO 366 CO 0.57 -0.76 0.08 1.03 0.04 0.00 0.00 177.00 177.96 3hyv s ARG 367 N -2.56 3.30 0.04 4.56 0.52 -1.26 -4.54 118.95 119.01 3hyv s ARG 367 Ca 0.63 -0.25 -0.20 0.00 -0.52 0.00 0.00 55.73 55.39 3hyv s ARG 367 Cb -0.38 -3.04 -0.14 0.00 0.52 0.00 0.00 34.95 31.91 3hyv s ARG 367 CO 0.47 0.72 1.35 1.49 0.02 0.00 0.00 175.30 179.35 3hyv h GLU 368 N 5.14 0.37 -2.53 3.54 4.57 -1.17 -3.48 114.58 121.02 3hyv h GLU 368 Ca -0.52 -0.19 0.08 0.00 -1.18 0.00 0.00 59.36 57.54 3hyv h GLU 368 Cb 1.21 0.01 -0.13 0.00 -0.16 0.00 0.00 28.75 29.68 3hyv h GLU 368 CO 0.57 0.75 0.40 -0.98 -1.18 0.00 0.00 179.01 178.57 3hyv s ARG 369 N -4.31 1.06 0.05 1.92 1.70 -1.09 -5.05 118.95 113.23 3hyv s ARG 369 Ca -0.14 -0.44 -0.00 0.00 -0.47 0.00 0.00 55.73 54.67 3hyv s ARG 369 Cb 0.05 0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 34.85 3hyv s ARG 369 CO 0.76 -0.47 -0.04 0.14 -1.08 0.00 0.00 175.30 174.61 3hyv s VAL 370 N -3.37 0.26 -0.01 4.99 -7.23 -1.26 -1.21 120.40 112.58 3hyv s VAL 370 Ca 0.05 -1.68 0.02 0.00 -1.81 0.00 0.00 61.98 58.56 3hyv s VAL 370 Cb -0.01 -1.34 -0.00 0.00 0.56 0.00 0.00 36.38 35.59 3hyv s VAL 370 CO -0.07 -0.90 -0.06 -0.63 -0.31 0.00 0.00 175.10 173.13 3hyv s ILE 371 N -3.48 0.46 -0.17 -0.62 1.01 -0.36 -4.97 121.20 113.08 3hyv s ILE 371 Ca 0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 60.65 60.42 3hyv s ILE 371 Cb 0.05 -0.40 0.06 0.00 0.01 0.00 0.00 42.46 42.17 3hyv s ILE 371 CO -0.08 0.14 0.08 -0.89 0.00 0.00 0.00 174.94 174.19 3hyv s THR 372 N 0.00 0.01 0.21 2.92 2.01 -1.26 -0.65 115.64 118.89 3hyv s THR 372 Ca 0.00 -0.19 -0.03 0.00 0.31 0.00 0.00 61.69 61.79 3hyv s THR 372 Cb -0.04 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 71.82 3hyv s THR 372 CO -0.00 -0.24 0.20 -0.54 -0.69 0.00 0.00 174.62 173.35 3hyv s LYS 373 N 2.10 1.27 -0.20 4.92 1.02 -0.27 -5.01 119.74 123.57 3hyv s LYS 373 Ca 0.02 -1.56 -0.18 0.00 0.02 0.00 0.00 55.97 54.27 3hyv s LYS 373 Cb -0.16 0.31 0.05 0.00 -0.52 0.00 0.00 37.83 37.51 3hyv s LYS 373 CO -0.08 -0.44 0.54 1.41 -0.92 0.00 0.00 175.35 175.85 3hyv s MET 374 N -4.13 0.62 0.00 1.68 -2.45 -1.26 -0.42 119.30 113.34 3hyv s MET 374 Ca 0.36 0.77 0.00 0.00 -1.25 0.00 0.00 55.69 55.57 3hyv s MET 374 Cb 0.05 0.28 0.00 0.00 1.25 0.00 0.00 34.83 36.42 3hyv s MET 374 CO 0.12 -0.08 0.00 0.41 1.05 0.00 0.00 175.02 176.51 3hyv n GLY 375 N 2.93 -0.22 0.35 2.11 0.00 -0.85 -4.99 105.19 104.52 3hyv n GLY 375 Ca -0.14 -0.94 -0.04 0.00 0.00 0.00 0.00 46.02 44.89 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 1.19 -0.90 1.61 1.57 -1.87 -2.21 116.57 115.96 3hyv h LYS 376 Ca 0.00 -0.17 0.20 0.00 -1.87 0.00 0.00 60.65 58.81 3hyv h LYS 376 Cb 0.00 -0.22 -0.07 0.00 0.08 0.00 0.00 32.23 32.03 3hyv h LYS 376 CO 0.00 0.91 0.59 0.11 -0.57 0.00 0.00 179.45 180.49 3hyv h TRP 377 N 1.18 0.57 0.00 -1.35 5.08 -1.94 -1.25 115.95 118.24 3hyv h TRP 377 Ca 0.28 0.02 -0.06 0.00 1.08 0.00 0.00 58.89 60.21 3hyv h TRP 377 Cb 0.11 -0.18 -0.01 0.00 -3.00 0.00 0.00 29.16 26.09 3hyv h TRP 377 CO 0.01 0.16 -0.31 0.00 -1.28 0.00 0.00 178.44 177.02 3hyv h ALA 378 N 1.61 1.08 -0.06 0.11 0.00 -1.81 -1.39 119.26 118.80 3hyv h ALA 378 Ca 0.47 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3hyv h ALA 378 Cb 1.12 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 3hyv h ALA 378 CO -0.18 0.39 -0.05 1.25 0.00 0.00 0.00 179.25 180.66 3hyv h HIS 379 N 0.00 0.16 0.00 0.00 -0.00 -1.33 -2.69 115.15 111.29 3hyv h HIS 379 Ca -0.00 -0.04 -0.06 0.00 -0.00 0.00 0.00 60.37 60.26 3hyv h HIS 379 Cb 0.77 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 28.13 3hyv h HIS 379 CO 0.00 0.56 -0.30 1.88 -0.00 0.00 0.00 177.93 180.07 3hyv h TYR 380 N -0.29 0.00 -0.34 5.26 0.05 -1.45 -2.52 116.97 117.69 3hyv h TYR 380 Ca 0.01 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.67 3hyv h TYR 380 Cb 0.52 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 3hyv h TYR 380 CO 0.08 0.30 -0.28 0.35 -1.05 0.00 0.00 178.16 177.56 3hyv h PHE 381 N 0.00 0.79 -0.15 4.88 3.57 -1.29 -2.41 116.94 122.33 3hyv h PHE 381 Ca -0.00 -0.19 -0.16 0.00 3.53 0.00 0.00 57.97 61.15 3hyv h PHE 381 Cb 0.54 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 3hyv h PHE 381 CO 0.00 0.89 -0.57 -0.22 -2.23 0.00 0.00 178.31 176.18 3hyv h LYS 382 N 0.60 0.48 -0.56 1.11 3.64 -1.10 -1.75 116.57 118.98 3hyv h LYS 382 Ca 0.08 -0.31 -0.11 0.00 -1.27 0.00 0.00 60.65 59.03 3hyv h LYS 382 Cb 0.78 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 3hyv h LYS 382 CO 0.06 0.92 -0.09 1.15 -2.27 0.00 0.00 179.45 179.22 3hyv h THR 383 N 0.36 1.27 -0.47 1.00 2.02 -1.52 -2.58 112.91 112.98 3hyv h THR 383 Ca 0.00 -1.25 -0.03 0.00 0.77 0.00 0.00 66.41 65.91 3hyv h THR 383 Cb 1.11 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 3hyv h THR 383 CO 0.10 0.44 0.20 0.00 0.37 0.00 0.00 175.52 176.63 3hyv h ALA 384 N 0.95 0.61 -0.59 6.16 0.00 -1.22 -2.19 119.26 122.99 3hyv h ALA 384 Ca 0.15 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3hyv h ALA 384 Cb 0.66 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3hyv h ALA 384 CO 0.05 0.21 -0.03 0.35 0.00 0.00 0.00 179.25 179.82 3hyv h PHE 385 N 0.62 1.17 -0.40 0.00 3.57 -1.33 -1.55 116.94 119.02 3hyv h PHE 385 Ca 0.16 -0.22 0.08 0.00 3.53 0.00 0.00 57.97 61.52 3hyv h PHE 385 Cb 0.18 -0.30 -0.09 0.00 2.79 0.00 0.00 35.95 38.53 3hyv h PHE 385 CO 0.00 1.05 -0.34 1.49 -2.23 0.00 0.00 178.31 178.28 3hyv h GLU 386 N 0.96 -0.25 -0.96 1.11 4.81 -1.32 0.32 114.58 119.25 3hyv h GLU 386 Ca 0.16 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.48 3hyv h GLU 386 Cb 0.60 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.97 3hyv h GLU 386 CO 0.04 -0.17 0.61 0.87 -0.73 0.00 0.00 179.01 179.63 3hyv h LYS 387 N -0.26 1.08 -0.19 1.92 1.79 -1.20 -2.72 116.57 117.00 3hyv h LYS 387 Ca 0.17 -0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.49 3hyv h LYS 387 Cb 0.55 -0.24 -0.00 0.00 -1.58 0.00 0.00 32.23 30.95 3hyv h LYS 387 CO -0.54 0.71 -0.22 -0.92 -1.08 0.00 0.00 179.45 177.40 3hyv h TYR 388 N 1.11 0.58 -0.58 -1.35 3.20 -0.28 -2.79 116.97 116.86 3hyv h TYR 388 Ca 0.41 -0.18 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 3hyv h TYR 388 Cb 0.17 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 3hyv h TYR 388 CO -0.01 0.86 0.08 0.35 -1.64 0.00 0.00 178.16 177.80 3hyv h PHE 389 N 0.14 0.98 -0.25 -3.82 3.04 -0.35 -2.12 116.94 114.56 3hyv h PHE 389 Ca 0.03 -0.12 -0.09 0.00 3.98 0.00 0.00 57.97 61.76 3hyv h PHE 389 Cb 0.78 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 39.00 3hyv h PHE 389 CO 0.08 0.84 -0.22 -0.07 -2.02 0.00 0.00 178.31 176.93 3hyv h LEU 390 N 0.88 0.47 -0.57 0.59 3.38 -1.54 -2.14 115.31 116.37 3hyv h LEU 390 Ca 0.18 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3hyv h LEU 390 Cb 0.40 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3hyv h LEU 390 CO 0.01 0.70 0.36 -0.25 0.09 0.00 0.00 178.44 179.35 3hyv h TRP 391 N 0.42 0.73 -0.69 1.13 7.01 -1.19 -2.18 115.95 121.18 3hyv h TRP 391 Ca 0.07 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.08 3hyv h TRP 391 Cb 0.62 -0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 27.40 3hyv h TRP 391 CO 0.02 0.49 0.46 0.87 -2.79 0.00 0.00 178.44 177.48 3hyv h LYS 392 N 0.77 0.90 -0.54 2.65 1.57 -0.97 -1.38 116.57 119.57 3hyv h LYS 392 Ca 0.21 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 3hyv h LYS 392 Cb -0.05 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.03 3hyv h LYS 392 CO -0.04 0.60 0.30 0.28 -0.57 0.00 0.00 179.45 180.01 3hyv h VAL 393 N 0.93 1.18 0.00 0.50 2.07 -1.32 -2.33 116.25 117.28 3hyv h VAL 393 Ca 0.26 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.32 3hyv h VAL 393 Cb -0.10 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 3hyv h VAL 393 CO -0.06 0.19 0.00 0.03 0.02 0.00 0.00 177.57 177.75 3hyv h ARG 394 N 0.73 0.00 -0.03 1.57 3.08 -0.93 -3.29 114.38 115.51 3hyv h ARG 394 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 3hyv h ARG 394 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3hyv h ARG 394 CO -0.03 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.96 3hyv n ASN 395 N -2.54 1.50 -0.48 7.04 4.13 -0.56 -5.03 115.26 119.31 3hyv n ASN 395 Ca 0.03 -1.33 -0.04 0.00 1.68 0.00 0.00 54.58 54.91 3hyv n ASN 395 Cb 0.31 -0.02 -0.00 0.00 -1.54 0.00 0.00 39.78 38.54 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 0.09 0.21 2.78 7.41 0.00 -0.90 -5.03 105.19 109.75 3hyv n GLY 396 Ca 0.02 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.82 1.37 0.19 1.61 3.84 -1.15 -4.97 114.94 113.01 3hyv s ASN 397 Ca 0.00 -0.46 0.24 0.00 0.21 0.00 0.00 52.86 52.84 3hyv s ASN 397 Cb -0.00 0.57 0.24 0.00 -0.55 0.00 0.00 41.25 41.51 3hyv s ASN 397 CO 0.00 -0.36 1.27 0.40 -2.79 0.00 0.00 177.10 175.63 3hyv h ILE 398 N 6.26 0.00 -2.13 -5.21 1.08 -1.91 -3.40 117.51 112.21 3hyv h ILE 398 Ca -0.15 -0.72 -0.58 0.00 -0.39 0.00 0.00 64.86 63.02 3hyv h ILE 398 Cb 1.11 1.34 -0.41 0.00 -3.07 0.00 0.00 36.82 35.78 3hyv h ILE 398 CO 0.31 0.00 -0.81 0.00 -0.69 0.00 0.00 178.15 176.96 3hyv n ALA 399 N -1.98 3.49 -1.77 1.87 0.00 -1.26 -5.10 120.51 115.76 3hyv n ALA 399 Ca 0.02 -4.23 -0.39 0.00 0.00 0.00 0.00 53.44 48.84 3hyv n ALA 399 Cb 0.49 -0.85 -0.00 0.00 0.00 0.00 0.00 19.45 19.08 3hyv n ALA 399 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hyv s PRO 400 N -2.24 3.87 0.46 0.00 0.04 -1.26 -4.91 135.00 130.96 3hyv s PRO 400 Ca 0.40 2.13 0.18 0.00 0.04 0.00 0.00 61.00 63.74 3hyv s PRO 400 Cb 0.19 -2.68 1.09 0.00 0.04 0.00 0.00 34.50 33.15 3hyv s PRO 400 CO -0.07 -0.56 1.99 0.66 0.04 0.00 0.00 177.00 179.06 3hyv h SER 401 N 2.50 0.00 0.20 6.66 4.64 -2.00 -1.04 113.55 124.51 3hyv h SER 401 Ca -0.50 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.79 3hyv h SER 401 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3hyv h SER 401 CO 0.62 0.19 -0.15 2.19 -0.87 0.00 0.00 176.83 178.81 3hyv h PHE 402 N 0.00 0.00 -0.26 4.77 -0.00 -2.00 -2.95 116.94 116.50 3hyv h PHE 402 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.97 57.89 3hyv h PHE 402 Cb 0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.31 3hyv h PHE 402 CO 0.00 0.15 -0.13 1.49 -0.00 0.00 0.00 178.31 179.82 3hyv h GLU 403 N 0.00 0.54 -0.70 6.09 4.81 -1.55 -1.47 114.58 122.30 3hyv h GLU 403 Ca -0.00 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 59.02 3hyv h GLU 403 Cb 0.29 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 3hyv h GLU 403 CO 0.02 0.80 0.44 1.49 -0.73 0.00 0.00 179.01 181.03 3hyv h GLU 404 N 0.27 0.85 -0.59 1.92 4.81 -1.59 -1.95 114.58 118.30 3hyv h GLU 404 Ca 0.06 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3hyv h GLU 404 Cb 0.64 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 3hyv h GLU 404 CO 0.04 0.56 0.24 0.87 -0.73 0.00 0.00 179.01 179.99 3hyv h LYS 405 N 0.88 0.87 -0.29 1.92 1.57 -1.42 -2.09 116.57 118.01 3hyv h LYS 405 Ca 0.28 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 3hyv h LYS 405 Cb -0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 3hyv h LYS 405 CO -0.10 0.74 -0.04 0.28 -0.57 0.00 0.00 179.45 179.76 3hyv h VAL 406 N 0.81 1.27 -0.44 0.50 2.07 -1.15 -1.84 116.25 117.47 3hyv h VAL 406 Ca 0.20 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.71 3hyv h VAL 406 Cb 0.19 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 3hyv h VAL 406 CO -0.02 0.33 0.29 -0.07 0.02 0.00 0.00 177.57 178.12 3hyv h LEU 407 N 0.31 0.43 -0.02 2.57 4.07 -1.33 -1.96 115.31 119.39 3hyv h LEU 407 Ca 0.08 -0.01 -0.15 0.00 0.08 0.00 0.00 57.88 57.88 3hyv h LEU 407 Cb 0.50 -0.10 0.01 0.00 1.08 0.00 0.00 40.66 42.15 3hyv h LEU 407 CO 0.02 0.30 -0.57 -0.08 -1.08 0.00 0.00 178.44 177.04 3hyv h GLU 408 N 0.51 0.42 0.00 1.13 4.81 -1.13 -1.26 114.58 119.05 3hyv h GLU 408 Ca 0.17 -0.43 -0.08 0.00 -0.13 0.00 0.00 59.36 58.89 3hyv h GLU 408 Cb 0.07 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 3hyv h GLU 408 CO -0.04 1.09 -0.39 -0.84 -0.73 0.00 0.00 179.01 178.09 3hyv h ILE 409 N -0.09 1.00 0.04 2.32 -0.00 -1.22 -0.82 117.51 118.74 3hyv h ILE 409 Ca -0.07 -1.50 -0.35 0.00 -0.00 0.00 0.00 64.86 62.95 3hyv h ILE 409 Cb 1.27 1.88 -0.05 0.00 -0.00 0.00 0.00 36.82 39.92 3hyv h ILE 409 CO 0.11 0.38 -2.09 0.49 -0.00 0.00 0.00 178.15 177.05 3hyv n PHE 410 N -3.66 0.67 -0.69 0.16 3.72 -0.75 -4.71 117.46 112.20 3hyv n PHE 410 Ca -0.01 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 3hyv n PHE 410 Cb 0.49 -1.10 0.00 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 -3.15 0.52 -2.30 4.37 4.77 -0.49 -5.03 117.00 115.69 3hyv n LEU 411 Ca -0.30 -0.52 -0.15 0.00 -0.03 0.00 0.00 56.01 55.00 3hyv n LEU 411 Cb 1.06 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.14 3hyv n LEU 411 CO 0.40 0.13 -0.19 0.29 -1.33 0.00 0.00 177.39 176.70 3hyv n LYS 412 N -0.10 -1.96 -3.29 3.23 5.02 -0.31 -4.95 118.16 115.79 3hyv n LYS 412 Ca 0.00 0.75 -0.38 0.00 -2.02 0.00 0.00 58.31 56.66 3hyv n LYS 412 Cb 0.34 -5.33 -0.06 0.00 -0.02 0.00 0.00 35.03 29.96 3hyv n LYS 412 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3hyv s VAL 413 N -2.69 5.04 -0.10 -0.18 0.11 -1.19 -4.94 120.40 116.44 3hyv s VAL 413 Ca 0.00 1.07 0.02 0.00 -2.93 0.00 0.00 61.98 60.14 3hyv s VAL 413 Cb 0.00 -3.85 -0.02 0.00 -1.53 0.00 0.00 36.38 30.98 3hyv s VAL 413 CO 0.00 0.41 -0.14 -2.28 -3.33 0.00 0.00 175.10 169.75 3hyv s HIS 414 N -0.01 2.75 0.20 1.54 2.46 -1.26 -4.01 115.29 116.96 3hyv s HIS 414 Ca 0.28 -0.49 0.04 0.00 0.47 0.00 0.00 55.06 55.37 3hyv s HIS 414 Cb -0.17 -1.75 0.10 0.00 -0.13 0.00 0.00 32.58 30.63 3hyv s HIS 414 CO 0.14 -0.08 1.46 -1.00 -2.47 0.00 0.00 174.74 172.79 3hyv h PRO 415 N 6.19 0.17 -4.42 2.88 0.13 -1.98 -3.43 132.00 131.55 3hyv h PRO 415 Ca -0.33 -0.16 -0.21 0.00 -0.87 0.00 0.00 66.00 64.43 3hyv h PRO 415 Cb 1.19 0.04 -0.18 0.00 0.13 0.00 0.00 31.00 32.18 3hyv h PRO 415 CO 0.53 0.86 -0.70 0.96 -0.23 0.00 0.00 178.00 179.41 3hyv s ILE 416 N -3.40 0.45 0.06 -3.56 -4.36 -1.26 -0.91 121.20 108.22 3hyv s ILE 416 Ca -0.03 -1.48 0.05 0.00 -0.26 0.00 0.00 60.65 58.93 3hyv s ILE 416 Cb 0.11 -1.09 -0.03 0.00 1.25 0.00 0.00 42.46 42.71 3hyv s ILE 416 CO 0.81 -0.69 -0.14 -1.61 0.24 0.00 0.00 174.94 173.55 3hyv s GLU 417 N -2.78 0.83 0.15 0.37 2.02 0.13 -4.87 118.70 114.54 3hyv s GLU 417 Ca -0.00 -0.88 -0.31 0.00 0.02 0.00 0.00 54.97 53.79 3hyv s GLU 417 Cb -0.01 -0.83 -0.10 0.00 0.10 0.00 0.00 34.13 33.29 3hyv s GLU 417 CO -0.04 0.19 1.61 -0.51 0.02 0.00 0.00 175.26 176.54 3hyv s LEU 418 N -1.54 4.37 -0.27 1.80 1.43 -1.26 -1.16 118.68 122.04 3hyv s LEU 418 Ca -0.01 2.62 -0.04 0.00 -1.03 0.00 0.00 54.13 55.67 3hyv s LEU 418 Cb -0.09 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.56 3hyv s LEU 418 CO 0.02 -0.86 0.00 0.00 0.23 0.00 0.00 176.35 175.74 3hyv n LYS 420 N 4.73 0.12 -3.26 0.00 2.85 -1.26 -4.40 118.16 116.94 3hyv n LYS 420 Ca -0.15 0.15 -0.04 0.00 -1.05 0.00 0.00 58.31 57.22 3hyv n LYS 420 Cb 0.47 -1.65 -0.05 0.00 -0.65 0.00 0.00 35.03 33.15 3hyv n LYS 420 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 3hyv s ASP 421 N -3.71 -0.45 0.37 -5.58 2.15 -1.26 -5.04 116.67 103.16 3hyv s ASP 421 Ca 0.11 0.35 0.27 0.00 0.43 0.00 0.00 52.55 53.72 3hyv s ASP 421 Cb 0.14 1.55 1.00 0.00 -0.30 0.00 0.00 42.92 45.31 3hyv s ASP 421 CO 0.51 -0.29 1.80 0.00 -0.17 0.00 0.00 175.17 177.02 3hyv s GLU 423 N -3.38 2.43 0.00 0.00 2.02 -1.26 -2.44 118.70 116.06 3hyv s GLU 423 Ca 0.05 0.25 0.00 0.00 0.02 0.00 0.00 54.97 55.29 3hyv s GLU 423 Cb 0.09 -4.76 0.00 0.00 0.10 0.00 0.00 34.13 29.56 3hyv s GLU 423 CO 0.51 -3.28 0.00 0.41 0.02 0.00 0.00 175.26 172.92 3hyv n GLY 424 N 6.39 1.27 3.69 -1.39 0.00 -1.26 -4.98 105.19 108.90 3hyv n GLY 424 Ca 0.34 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 3hyv n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyv n ALA 425 N -0.64 1.10 -1.73 4.61 0.00 -1.26 -1.83 120.51 120.75 3hyv n ALA 425 Ca 0.00 0.23 -0.42 0.00 0.00 0.00 0.00 53.44 53.25 3hyv n ALA 425 Cb 0.00 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 17.19 3hyv n ALA 425 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3hyv n PRO 426 N -0.12 2.63 0.00 0.00 -0.04 -1.25 -2.28 135.00 133.93 3hyv n PRO 426 Ca 0.08 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 3hyv n PRO 426 Cb 0.40 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.15 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 2.54 3.38 3.82 0.55 0.00 -1.26 -4.73 105.19 109.49 3hyv n GLY 427 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.71 6.55 0.05 1.61 1.04 -0.97 -5.00 113.70 116.27 3hyv s SER 428 Ca 0.00 1.72 -0.22 0.00 0.48 0.00 0.00 55.95 57.94 3hyv s SER 428 Cb 0.00 -2.53 -0.06 0.00 0.10 0.00 0.00 66.02 63.53 3hyv s SER 428 CO 0.00 -0.63 0.65 -0.13 0.98 0.00 0.00 173.24 174.10 3hyv s ARG 429 N -3.58 4.36 0.00 4.02 3.00 -1.26 -4.94 118.95 120.54 3hyv s ARG 429 Ca 0.62 0.86 0.16 0.00 0.00 0.00 0.00 55.73 57.37 3hyv s ARG 429 Cb -0.12 -3.31 0.96 0.00 0.00 0.00 0.00 34.95 32.48 3hyv s ARG 429 CO 0.23 0.44 1.37 0.00 0.00 0.00 0.00 175.30 177.34