#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hyv s LYS 3 N 0.00 3.65 -0.12 0.00 -0.14 -1.26 -4.94 119.74 116.92 3hyv s LYS 3 Ca 0.00 -0.01 0.01 0.00 -1.36 0.00 0.00 55.97 54.61 3hyv s LYS 3 Cb 0.00 -2.72 0.02 0.00 -1.68 0.00 0.00 37.83 33.45 3hyv s LYS 3 CO 0.00 0.32 -0.13 -1.58 -0.76 0.00 0.00 175.35 173.20 3hyv s HIS 4 N -1.90 1.92 -0.10 3.18 5.65 -1.26 -1.68 115.29 121.10 3hyv s HIS 4 Ca 0.43 -0.98 0.01 0.00 0.25 0.00 0.00 55.06 54.77 3hyv s HIS 4 Cb -0.11 -1.43 -0.02 0.00 -1.18 0.00 0.00 32.58 29.84 3hyv s HIS 4 CO 0.27 -0.55 -0.13 0.54 -0.65 0.00 0.00 174.74 174.22 3hyv s VAL 5 N 1.32 3.12 -0.13 0.89 0.11 -0.65 -0.53 120.40 124.53 3hyv s VAL 5 Ca -0.00 -0.66 -0.05 0.00 -2.93 0.00 0.00 61.98 58.33 3hyv s VAL 5 Cb -0.14 -2.28 -0.04 0.00 -1.53 0.00 0.00 36.38 32.40 3hyv s VAL 5 CO -0.06 0.55 0.06 -0.69 -3.33 0.00 0.00 175.10 171.63 3hyv s VAL 6 N -0.11 4.79 -0.14 2.04 1.01 -0.83 -1.74 120.40 125.42 3hyv s VAL 6 Ca -0.01 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.94 3hyv s VAL 6 Cb -0.14 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.17 3hyv s VAL 6 CO 0.03 0.56 -0.20 -0.69 0.00 0.00 0.00 175.10 174.81 3hyv s VAL 7 N -0.50 1.89 -0.32 2.92 1.01 0.56 -1.00 120.40 124.97 3hyv s VAL 7 Ca 0.10 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 3hyv s VAL 7 Cb -0.12 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 3hyv s VAL 7 CO 0.02 0.52 0.18 -0.63 0.00 0.00 0.00 175.10 175.18 3hyv s ILE 8 N 0.94 4.74 0.00 2.22 1.01 -0.38 0.11 121.20 129.84 3hyv s ILE 8 Ca -0.05 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.17 3hyv s ILE 8 Cb -0.15 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.87 3hyv s ILE 8 CO -0.03 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.53 3hyv n GLY 9 N 5.01 2.66 2.77 6.18 0.00 0.18 -1.04 105.19 120.95 3hyv n GLY 9 Ca -0.13 -1.05 -0.39 0.00 0.00 0.00 0.00 46.02 44.44 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 0.73 5.55 0.00 -0.02 0.00 -1.26 -3.87 105.19 106.32 3hyv n GLY 10 Ca 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.14 4.69 0.30 -0.02 0.00 -1.26 -4.52 105.19 104.24 3hyv n GLY 11 Ca 0.52 -1.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.43 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 0.42 -0.50 1.61 2.07 -1.92 -1.58 116.25 116.35 3hyv h VAL 12 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 3hyv h VAL 12 Cb 0.00 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 3hyv h VAL 12 CO 0.00 0.00 0.14 1.23 0.02 0.00 0.00 177.57 178.96 3hyv h GLY 13 N -0.52 0.84 0.78 2.17 0.00 -1.88 -2.16 103.07 102.29 3hyv h GLY 13 Ca 0.01 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 3hyv h GLY 13 CO -0.11 0.47 -0.01 -1.33 0.00 0.00 0.00 176.54 175.57 3hyv h GLY 14 N 0.67 0.29 0.98 4.60 0.00 -1.66 -1.63 103.07 106.33 3hyv h GLY 14 Ca 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 3hyv h GLY 14 CO -0.00 0.20 0.26 -2.22 0.00 0.00 0.00 176.54 174.78 3hyv h ILE 15 N 0.00 1.19 -0.41 2.60 1.08 -1.34 -2.54 117.51 118.10 3hyv h ILE 15 Ca 0.04 -0.54 -0.11 0.00 -0.39 0.00 0.00 64.86 63.86 3hyv h ILE 15 Cb 0.39 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 3hyv h ILE 15 CO 0.01 0.22 -0.18 0.00 -0.69 0.00 0.00 178.15 177.50 3hyv h ALA 16 N 1.10 0.91 -0.15 1.87 0.00 -1.39 -1.79 119.26 119.80 3hyv h ALA 16 Ca 0.18 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 3hyv h ALA 16 Cb 0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3hyv h ALA 16 CO -0.02 0.62 -0.14 1.15 0.00 0.00 0.00 179.25 180.86 3hyv h THR 17 N 0.69 1.34 -0.33 0.00 2.02 -1.26 -2.55 112.91 112.82 3hyv h THR 17 Ca 0.10 -1.29 0.01 0.00 0.77 0.00 0.00 66.41 66.00 3hyv h THR 17 Cb 0.69 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 3hyv h THR 17 CO 0.05 0.38 0.21 0.00 0.37 0.00 0.00 175.52 176.54 3hyv h ALA 18 N 0.62 0.42 -0.23 6.16 0.00 -1.42 -1.30 119.26 123.51 3hyv h ALA 18 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3hyv h ALA 18 Cb 0.67 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3hyv h ALA 18 CO 0.04 -0.13 0.07 1.88 0.00 0.00 0.00 179.25 181.11 3hyv h TYR 19 N 0.44 0.37 -0.47 0.00 -1.99 -1.40 -0.35 116.97 113.56 3hyv h TYR 19 Ca 0.13 -0.04 0.08 0.00 2.00 0.00 0.00 58.73 60.90 3hyv h TYR 19 Cb -0.04 -0.11 -0.07 0.00 2.00 0.00 0.00 36.73 38.52 3hyv h TYR 19 CO -0.06 0.43 0.07 -0.91 -0.00 0.00 0.00 178.16 177.69 3hyv h ASN 20 N 0.20 -0.05 -0.32 3.88 2.35 -1.39 -1.00 115.58 119.25 3hyv h ASN 20 Ca 0.07 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 3hyv h ASN 20 Cb 0.24 0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 3hyv h ASN 20 CO -0.00 0.00 0.18 -0.07 -1.65 0.00 0.00 177.43 175.89 3hyv h LEU 21 N 0.19 0.40 -0.36 1.61 3.38 -1.05 -1.80 115.31 117.67 3hyv h LEU 21 Ca 0.24 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.17 3hyv h LEU 21 Cb 0.32 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 3hyv h LEU 21 CO -0.33 0.37 0.12 -0.09 0.09 0.00 0.00 178.44 178.59 3hyv h ARG 22 N 0.39 0.26 0.00 1.13 9.65 -0.76 -1.60 114.38 123.46 3hyv h ARG 22 Ca 0.11 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 58.92 3hyv h ARG 22 Cb 0.06 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 3hyv h ARG 22 CO -0.02 0.17 -0.27 -0.91 2.80 0.00 0.00 179.97 181.74 3hyv h ASN 23 N 0.27 0.00 1.34 -3.80 -0.26 -1.10 -2.82 115.58 109.22 3hyv h ASN 23 Ca 0.17 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.78 3hyv h ASN 23 Cb 0.15 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.39 3hyv h ASN 23 CO -0.17 0.27 -0.67 -0.07 -1.06 0.00 0.00 177.43 175.72 3hyv h LEU 24 N 0.00 0.00 -5.46 1.61 4.07 -0.96 -3.42 115.31 111.15 3hyv h LEU 24 Ca -0.00 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.71 3hyv h LEU 24 Cb 0.73 0.00 -0.22 0.00 1.08 0.00 0.00 40.66 42.26 3hyv h LEU 24 CO 0.04 0.56 -0.60 -0.32 -1.08 0.00 0.00 178.44 177.03 3hyv s MET 25 N -2.93 0.99 0.63 1.13 1.75 -0.63 -5.03 119.30 115.22 3hyv s MET 25 Ca 0.03 -1.22 0.26 0.00 -1.25 0.00 0.00 55.69 53.51 3hyv s MET 25 Cb 0.08 -0.37 1.35 0.00 2.84 0.00 0.00 34.83 38.72 3hyv s MET 25 CO 0.76 -1.32 1.77 -1.35 -0.65 0.00 0.00 175.02 174.22 3hyv h PRO 26 N 5.42 0.00 -0.57 4.11 0.11 -1.75 -1.91 132.00 137.41 3hyv h PRO 26 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3hyv h PRO 26 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3hyv h PRO 26 CO 0.11 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.50 3hyv n ASP 27 N -3.18 3.56 -4.75 -2.05 5.75 -1.26 -4.95 116.55 109.66 3hyv n ASP 27 Ca 0.04 -1.99 -0.40 0.00 -0.01 0.00 0.00 54.79 52.43 3hyv n ASP 27 Cb 0.64 -0.38 -0.05 0.00 -1.03 0.00 0.00 41.12 40.30 3hyv n ASP 27 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3hyv s LEU 28 N -1.04 4.61 -0.05 -2.12 0.20 -0.72 -4.73 118.68 114.83 3hyv s LEU 28 Ca 0.40 2.06 -0.25 0.00 0.69 0.00 0.00 54.13 57.02 3hyv s LEU 28 Cb 0.21 -3.62 -0.03 0.00 -0.43 0.00 0.00 46.19 42.32 3hyv s LEU 28 CO 0.27 0.04 0.78 -0.75 -0.29 0.00 0.00 176.35 176.41 3hyv s LYS 29 N -1.24 4.46 -0.08 1.98 2.20 -0.68 -5.01 119.74 121.38 3hyv s LYS 29 Ca 0.42 1.03 -0.00 0.00 -0.36 0.00 0.00 55.97 57.07 3hyv s LYS 29 Cb -0.28 -3.46 0.02 0.00 -1.51 0.00 0.00 37.83 32.61 3hyv s LYS 29 CO 0.35 0.01 -0.04 0.42 -0.36 0.00 0.00 175.35 175.73 3hyv s ILE 30 N 0.92 0.66 -0.12 5.43 1.01 -1.26 -1.63 121.20 126.21 3hyv s ILE 30 Ca 0.41 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.99 3hyv s ILE 30 Cb -0.19 -0.73 -0.00 0.00 0.01 0.00 0.00 42.46 41.56 3hyv s ILE 30 CO 0.21 0.29 -0.21 -0.89 0.00 0.00 0.00 174.94 174.34 3hyv s THR 31 N 1.53 2.29 -0.20 2.92 2.01 -0.71 -1.37 115.64 122.10 3hyv s THR 31 Ca -0.01 -0.93 -0.04 0.00 0.31 0.00 0.00 61.69 61.03 3hyv s THR 31 Cb -0.13 -1.91 -0.02 0.00 0.01 0.00 0.00 72.50 70.45 3hyv s THR 31 CO -0.04 0.55 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.19 3hyv s LEU 32 N 0.51 3.07 -0.21 4.42 0.20 0.41 -0.32 118.68 126.75 3hyv s LEU 32 Ca -0.13 -0.28 -0.06 0.00 0.69 0.00 0.00 54.13 54.35 3hyv s LEU 32 Cb -0.17 -1.77 -0.03 0.00 -0.43 0.00 0.00 46.19 43.80 3hyv s LEU 32 CO 0.05 0.05 0.02 -0.63 -0.29 0.00 0.00 176.35 175.55 3hyv s ILE 33 N 1.08 4.10 -0.06 6.68 1.01 0.12 -1.71 121.20 132.42 3hyv s ILE 33 Ca 0.01 -0.26 -0.07 0.00 0.00 0.00 0.00 60.65 60.34 3hyv s ILE 33 Cb -0.15 -2.87 0.02 0.00 0.01 0.00 0.00 42.46 39.47 3hyv s ILE 33 CO 0.00 0.41 0.19 -0.55 0.00 0.00 0.00 174.94 174.99 3hyv s SER 34 N 1.11 -0.16 0.14 3.58 0.15 -0.85 0.49 113.70 118.15 3hyv s SER 34 Ca 0.03 0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.96 3hyv s SER 34 Cb -0.14 0.36 -0.10 0.00 -1.71 0.00 0.00 66.02 64.43 3hyv s SER 34 CO 0.02 -0.14 1.31 -2.24 1.20 0.00 0.00 173.24 173.39 3hyv h ASP 35 N 5.46 0.28 -3.42 5.45 2.03 -1.84 -1.46 116.42 122.91 3hyv h ASP 35 Ca -0.27 -0.25 -0.54 0.00 -0.73 0.00 0.00 57.03 55.24 3hyv h ASP 35 Cb 1.20 -0.09 -0.04 0.00 -0.83 0.00 0.00 39.33 39.57 3hyv h ASP 35 CO 0.39 1.10 0.11 -0.13 -1.03 0.00 0.00 179.24 179.68 3hyv s ARG 36 N -3.03 4.45 0.00 4.15 0.52 -1.26 -4.68 118.95 119.10 3hyv s ARG 36 Ca -0.03 1.01 0.24 0.00 -0.52 0.00 0.00 55.73 56.43 3hyv s ARG 36 Cb 0.09 -3.28 1.42 0.00 0.52 0.00 0.00 34.95 33.70 3hyv s ARG 36 CO 0.84 0.53 1.88 -0.35 0.02 0.00 0.00 175.30 178.22 3hyv n PRO 37 N 1.90 0.94 -4.16 3.54 -0.04 -1.26 -4.87 135.00 131.05 3hyv n PRO 37 Ca -0.06 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.25 3hyv n PRO 37 Cb 0.50 -1.39 -0.11 0.00 -0.04 0.00 0.00 33.50 32.45 3hyv n PRO 37 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3hyv s TYR 38 N -2.00 1.05 -0.05 0.54 -0.85 -1.26 -1.87 117.35 112.91 3hyv s TYR 38 Ca 0.36 -0.60 -0.22 0.00 -0.52 0.00 0.00 57.07 56.08 3hyv s TYR 38 Cb 0.16 -0.58 -0.04 0.00 0.38 0.00 0.00 41.96 41.88 3hyv s TYR 38 CO 0.27 0.00 0.64 0.12 -1.52 0.00 0.00 175.55 175.07 3hyv s PHE 39 N -2.13 3.60 -0.21 -3.49 5.36 0.80 -4.91 117.98 117.00 3hyv s PHE 39 Ca 0.03 1.19 -0.02 0.00 -0.96 0.00 0.00 56.93 57.17 3hyv s PHE 39 Cb -0.05 -2.71 0.01 0.00 -0.34 0.00 0.00 43.02 39.93 3hyv s PHE 39 CO 0.01 0.18 -0.10 0.20 -1.46 0.00 0.00 175.22 174.04 3hyv s GLY 40 N 0.46 1.53 -1.00 13.12 0.00 -1.26 -1.06 107.32 119.11 3hyv s GLY 40 Ca 0.34 -1.26 -0.24 0.00 0.00 0.00 0.00 44.72 43.56 3hyv s GLY 40 CO 0.17 0.40 1.86 -0.12 0.00 0.00 0.00 173.10 175.41 3hyv s PHE 41 N 1.37 1.99 0.28 1.90 5.36 -0.39 -4.85 117.98 123.64 3hyv s PHE 41 Ca 0.04 0.28 0.01 0.00 -0.96 0.00 0.00 56.93 56.30 3hyv s PHE 41 Cb -0.14 -4.16 0.65 0.00 -0.34 0.00 0.00 43.02 39.03 3hyv s PHE 41 CO -0.07 -1.66 1.67 1.15 -1.46 0.00 0.00 175.22 174.85 3hyv h THR 42 N 6.89 0.41 0.00 0.12 2.02 -1.97 -1.96 112.91 118.42 3hyv h THR 42 Ca 0.15 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.24 3hyv h THR 42 Cb 0.99 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 3hyv h THR 42 CO 1.26 0.05 0.12 -0.65 0.37 0.00 0.00 175.52 176.67 3hyv h PRO 43 N 0.28 0.00 -0.53 6.66 0.11 -2.00 -1.14 132.00 135.38 3hyv h PRO 43 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 3hyv h PRO 43 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3hyv h PRO 43 CO -0.58 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.21 3hyv n ALA 44 N -1.74 2.85 -0.16 -0.75 0.00 -0.74 -4.55 120.51 115.42 3hyv n ALA 44 Ca -0.01 -1.61 -0.12 0.00 0.00 0.00 0.00 53.44 51.70 3hyv n ALA 44 Cb 0.15 -0.84 -0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 3.32 1.14 -0.80 0.00 0.04 -1.34 -1.37 116.94 117.92 3hyv h PHE 45 Ca 0.00 -0.28 0.03 0.00 2.80 0.00 0.00 57.97 60.52 3hyv h PHE 45 Cb 1.28 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 39.12 3hyv h PHE 45 CO 0.60 1.11 0.51 -1.35 -0.60 0.00 0.00 178.31 178.58 3hyv h PRO 46 N 0.84 0.96 -0.85 1.51 0.11 -1.80 -0.44 132.00 132.34 3hyv h PRO 46 Ca 0.11 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.17 3hyv h PRO 46 Cb 0.81 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.66 3hyv h PRO 46 CO 0.07 0.64 0.56 0.45 -0.21 0.00 0.00 178.00 179.50 3hyv h HIS 47 N 0.99 1.06 -0.30 0.65 3.86 -1.84 -1.90 115.15 117.66 3hyv h HIS 47 Ca 0.32 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.55 3hyv h HIS 47 Cb 0.02 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.12 3hyv h HIS 47 CO -0.03 0.65 0.17 1.25 0.86 0.00 0.00 177.93 180.83 3hyv h LEU 48 N 1.13 0.36 -1.87 2.43 5.85 -0.84 -0.26 115.31 122.11 3hyv h LEU 48 Ca 0.32 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.98 3hyv h LEU 48 Cb -0.10 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 3hyv h LEU 48 CO -0.08 0.32 0.09 0.00 -0.34 0.00 0.00 178.44 178.44 3hyv h ALA 49 N 1.05 1.92 0.00 1.25 0.00 -0.81 -1.64 119.26 121.03 3hyv h ALA 49 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hyv h ALA 49 Cb 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3hyv h ALA 49 CO -0.02 0.07 -0.01 -1.33 0.00 0.00 0.00 179.25 177.96 3hyv n MET 50 N -4.52 0.16 -0.69 0.00 2.81 -0.74 -3.48 117.12 110.66 3hyv n MET 50 Ca -0.01 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 3hyv n MET 50 Cb 0.09 -1.68 0.00 0.00 -0.71 0.00 0.00 33.22 30.92 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 1.39 0.58 0.67 3.03 0.00 -0.62 -4.95 105.19 105.28 3hyv n GLY 51 Ca 0.06 -0.72 0.13 0.00 0.00 0.00 0.00 46.02 45.49 3hyv n GLY 51 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3hyv n TRP 52 N -2.69 0.00 -4.05 1.61 8.01 -0.15 -4.90 117.44 115.26 3hyv n TRP 52 Ca 0.00 0.00 -0.09 0.00 -1.31 0.00 0.00 57.50 56.10 3hyv n TRP 52 Cb 0.00 -0.01 -0.11 0.00 -2.01 0.00 0.00 31.31 29.19 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 -2.05 0.51 -0.09 -0.99 1.81 -1.22 -4.92 118.95 112.01 3hyv s ARG 53 Ca 0.32 -0.94 -0.10 0.00 -1.72 0.00 0.00 55.73 53.29 3hyv s ARG 53 Cb 0.20 0.05 -0.05 0.00 -0.45 0.00 0.00 34.95 34.71 3hyv s ARG 53 CO 0.34 -0.05 0.23 0.15 -0.68 0.00 0.00 175.30 175.29 3hyv s LYS 54 N -2.65 3.69 0.33 3.54 1.02 -1.26 -4.75 119.74 119.66 3hyv s LYS 54 Ca -0.03 0.04 0.11 0.00 0.02 0.00 0.00 55.97 56.10 3hyv s LYS 54 Cb -0.02 -3.23 0.91 0.00 -0.52 0.00 0.00 37.83 34.97 3hyv s LYS 54 CO -0.04 0.68 1.74 0.35 -0.92 0.00 0.00 175.35 177.16 3hyv h PHE 55 N 5.13 0.96 0.00 3.18 3.04 -1.99 -1.06 116.94 126.19 3hyv h PHE 55 Ca -0.52 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.46 3hyv h PHE 55 Cb 1.22 -0.28 -0.00 0.00 2.56 0.00 0.00 35.95 39.45 3hyv h PHE 55 CO 0.72 0.09 -0.02 0.93 -2.02 0.00 0.00 178.31 178.01 3hyv h GLU 56 N 0.57 0.00 0.00 1.11 3.07 -1.95 -2.72 114.58 114.66 3hyv h GLU 56 Ca 0.63 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.49 3hyv h GLU 56 Cb 1.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 3hyv h GLU 56 CO -0.43 0.02 -0.19 -0.25 -1.40 0.00 0.00 179.01 176.76 3hyv n ASP 57 N -3.13 0.38 -0.15 1.42 8.00 -0.40 -4.09 116.55 118.58 3hyv n ASP 57 Ca -0.00 0.30 0.06 0.00 0.71 0.00 0.00 54.79 55.86 3hyv n ASP 57 Cb 0.26 -0.31 0.09 0.00 -0.02 0.00 0.00 41.12 41.14 3hyv n ASP 57 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 3hyv n ILE 58 N -1.74 1.31 -4.11 0.53 -5.35 -1.03 -5.05 119.36 103.92 3hyv n ILE 58 Ca 0.06 -1.55 -0.10 0.00 -0.27 0.00 0.00 62.75 60.89 3hyv n ILE 58 Cb 0.37 0.06 -0.10 0.00 -1.74 0.00 0.00 39.64 38.22 3hyv n ILE 58 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3hyv s SER 59 N -2.14 0.79 -0.14 7.28 1.04 -1.21 -1.26 113.70 118.06 3hyv s SER 59 Ca 0.20 -0.88 -0.03 0.00 0.48 0.00 0.00 55.95 55.72 3hyv s SER 59 Cb 0.18 0.12 0.05 0.00 0.10 0.00 0.00 66.02 66.47 3hyv s SER 59 CO 0.02 -0.45 0.05 -0.69 0.98 0.00 0.00 173.24 173.15 3hyv s VAL 60 N -3.16 0.17 0.23 5.02 1.01 -0.23 -4.96 120.40 118.49 3hyv s VAL 60 Ca 0.04 -0.15 -0.31 0.00 0.00 0.00 0.00 61.98 61.56 3hyv s VAL 60 Cb 0.02 -0.65 -0.11 0.00 0.00 0.00 0.00 36.38 35.65 3hyv s VAL 60 CO -0.05 -0.10 1.61 -2.84 0.00 0.00 0.00 175.10 173.72 3hyv s PRO 61 N 2.03 4.16 -0.03 2.72 0.02 -1.26 -0.14 135.00 142.50 3hyv s PRO 61 Ca 0.02 2.50 0.16 0.00 0.02 0.00 0.00 61.00 63.69 3hyv s PRO 61 Cb -0.15 -3.08 -0.20 0.00 0.02 0.00 0.00 34.50 31.08 3hyv s PRO 61 CO -0.07 -0.64 0.61 1.28 -0.33 0.00 0.00 177.00 177.85 3hyv n LEU 62 N 3.27 0.67 -0.02 -5.54 4.77 -0.78 -4.16 117.00 115.20 3hyv n LEU 62 Ca 0.12 0.31 -0.11 0.00 -0.03 0.00 0.00 56.01 56.30 3hyv n LEU 62 Cb 0.37 0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.60 3hyv n LEU 62 CO 0.63 0.29 0.92 0.00 -1.33 0.00 0.00 177.39 177.90 3hyv h ALA 63 N 1.21 0.19 0.00 -1.18 0.00 -1.93 -1.61 119.26 115.95 3hyv h ALA 63 Ca -0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3hyv h ALA 63 Cb 1.84 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.57 3hyv h ALA 63 CO 0.05 -0.31 0.00 -0.35 0.00 0.00 0.00 179.25 178.64 3hyv n PRO 64 N -4.97 0.29 -0.11 0.00 -0.04 -1.26 -4.36 135.00 124.55 3hyv n PRO 64 Ca -0.04 0.03 -0.19 0.00 -0.04 0.00 0.00 63.50 63.26 3hyv n PRO 64 Cb 0.04 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.92 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 -1.34 1.89 -0.35 1.53 7.94 -0.87 -4.62 117.00 121.18 3hyv n LEU 65 Ca 0.11 0.42 0.02 0.00 -1.11 0.00 0.00 56.01 55.46 3hyv n LEU 65 Cb 0.24 -0.86 0.17 0.00 0.53 0.00 0.00 43.42 43.50 3hyv n LEU 65 CO 0.22 0.13 1.24 -0.07 -1.11 0.00 0.00 177.39 177.80 3hyv h LEU 66 N -1.00 0.96 -1.68 -1.96 3.38 -1.51 -1.09 115.31 112.41 3hyv h LEU 66 Ca -0.33 0.02 0.29 0.00 0.09 0.00 0.00 57.88 57.95 3hyv h LEU 66 Cb 1.20 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 3hyv h LEU 66 CO -0.20 0.60 0.73 -0.65 0.09 0.00 0.00 178.44 179.01 3hyv h PRO 67 N 1.09 0.19 -0.10 1.13 0.11 -1.76 -1.70 132.00 130.96 3hyv h PRO 67 Ca 0.42 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.54 3hyv h PRO 67 Cb 0.20 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.26 3hyv h PRO 67 CO -0.18 0.13 0.08 0.87 -0.21 0.00 0.00 178.00 178.68 3hyv h LYS 68 N 0.20 0.00 -0.39 1.05 1.57 -1.45 -1.27 116.57 116.28 3hyv h LYS 68 Ca 0.56 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 59.18 3hyv h LYS 68 Cb 1.81 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 34.03 3hyv h LYS 68 CO -0.15 0.00 0.02 1.19 -0.57 0.00 0.00 179.45 179.94 3hyv n PHE 69 N -4.36 1.26 -3.83 -1.35 3.72 -0.76 -4.97 117.46 107.16 3hyv n PHE 69 Ca -0.01 -1.41 -0.27 0.00 -0.05 0.00 0.00 57.45 55.71 3hyv n PHE 69 Cb 0.19 -0.49 0.03 0.00 -0.94 0.00 0.00 39.48 38.27 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 -0.93 -4.09 -4.27 4.37 3.02 -0.48 -5.00 115.26 107.88 3hyv n ASN 70 Ca 0.32 -0.76 -0.34 0.00 -0.03 0.00 0.00 54.58 53.78 3hyv n ASN 70 Cb 1.06 -4.06 -0.15 0.00 -0.61 0.00 0.00 39.78 36.03 3hyv n ASN 70 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hyv s ILE 71 N -3.39 2.80 -0.09 2.41 1.01 -0.71 -4.58 121.20 118.64 3hyv s ILE 71 Ca 0.49 -0.71 -0.30 0.00 0.00 0.00 0.00 60.65 60.13 3hyv s ILE 71 Cb -0.24 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 3hyv s ILE 71 CO 0.81 0.50 1.21 -0.70 0.00 0.00 0.00 174.94 176.77 3hyv s GLU 72 N 0.97 4.32 -0.20 2.79 2.12 -0.47 -3.09 118.70 125.13 3hyv s GLU 72 Ca -0.02 1.66 -0.04 0.00 0.36 0.00 0.00 54.97 56.93 3hyv s GLU 72 Cb -0.15 -3.62 -0.02 0.00 0.26 0.00 0.00 34.13 30.60 3hyv s GLU 72 CO -0.02 -0.52 -0.02 0.12 -0.54 0.00 0.00 175.26 174.27 3hyv s PHE 73 N 2.60 3.00 -0.20 5.30 2.19 -1.26 -0.44 117.98 129.16 3hyv s PHE 73 Ca 0.55 -0.60 0.00 0.00 0.33 0.00 0.00 56.93 57.21 3hyv s PHE 73 Cb -0.24 -2.07 0.02 0.00 -1.31 0.00 0.00 43.02 39.43 3hyv s PHE 73 CO 0.19 -0.32 -0.16 -1.50 1.83 0.00 0.00 175.22 175.27 3hyv s ILE 74 N 1.08 2.33 -1.36 3.12 1.10 -0.70 -5.00 121.20 121.76 3hyv s ILE 74 Ca 0.02 -0.97 -0.09 0.00 -0.51 0.00 0.00 60.65 59.10 3hyv s ILE 74 Cb -0.14 -2.05 0.11 0.00 0.15 0.00 0.00 42.46 40.52 3hyv s ILE 74 CO 0.01 0.43 2.17 -3.20 -2.11 0.00 0.00 174.94 172.24 3hyv n ASN 75 N 4.63 5.92 -4.02 4.50 5.15 -1.26 -2.02 115.26 128.16 3hyv n ASN 75 Ca -0.19 -3.01 -0.08 0.00 -0.60 0.00 0.00 54.58 50.69 3hyv n ASN 75 Cb 0.49 -1.49 -0.10 0.00 -0.53 0.00 0.00 39.78 38.14 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 0.74 0.49 0.01 1.20 2.02 -0.55 -4.85 118.70 117.76 3hyv s GLU 76 Ca 0.47 -0.90 -0.30 0.00 0.02 0.00 0.00 54.97 54.27 3hyv s GLU 76 Cb 0.13 0.17 -0.03 0.00 0.10 0.00 0.00 34.13 34.50 3hyv s GLU 76 CO -0.04 -0.09 0.97 0.21 0.02 0.00 0.00 175.26 176.32 3hyv s LYS 77 N -2.72 4.57 -0.11 1.61 2.20 -1.26 -3.14 119.74 120.89 3hyv s LYS 77 Ca -0.04 1.41 -0.29 0.00 -0.36 0.00 0.00 55.97 56.68 3hyv s LYS 77 Cb -0.01 -3.45 -0.01 0.00 -1.51 0.00 0.00 37.83 32.85 3hyv s LYS 77 CO -0.06 -0.02 0.99 0.00 -0.36 0.00 0.00 175.35 175.91 3hyv s ALA 78 N 0.89 3.41 -0.16 3.13 0.00 -1.26 -0.91 121.76 126.86 3hyv s ALA 78 Ca 0.51 0.35 0.09 0.00 0.00 0.00 0.00 51.96 52.92 3hyv s ALA 78 Cb -0.21 -3.42 -0.16 0.00 0.00 0.00 0.00 23.12 19.33 3hyv s ALA 78 CO 0.28 -0.60 -0.02 -0.85 0.00 0.00 0.00 175.76 174.57 3hyv n GLU 79 N 5.00 1.25 -3.96 0.00 0.28 -0.00 -4.70 120.64 118.52 3hyv n GLU 79 Ca 0.08 0.03 -0.09 0.00 -0.16 0.00 0.00 57.16 57.02 3hyv n GLU 79 Cb 0.49 -1.38 -0.09 0.00 1.43 0.00 0.00 31.44 31.89 3hyv n GLU 79 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 3hyv s SER 80 N -5.12 0.23 -0.06 -1.84 1.04 -0.83 -4.05 113.70 103.08 3hyv s SER 80 Ca -0.13 -0.62 0.03 0.00 0.48 0.00 0.00 55.95 55.72 3hyv s SER 80 Cb 0.05 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.39 3hyv s SER 80 CO 0.55 -0.52 -0.15 -0.63 0.98 0.00 0.00 173.24 173.47 3hyv s ILE 81 N -2.79 1.32 -0.46 -1.02 1.01 -1.25 -1.06 121.20 116.94 3hyv s ILE 81 Ca -0.03 -0.62 -0.02 0.00 0.00 0.00 0.00 60.65 59.97 3hyv s ILE 81 Cb -0.00 -1.17 0.12 0.00 0.01 0.00 0.00 42.46 41.43 3hyv s ILE 81 CO -0.06 0.39 0.26 -0.62 0.00 0.00 0.00 174.94 174.91 3hyv s ASP 82 N 0.33 5.21 0.30 3.58 -1.08 -0.57 -3.85 116.67 120.58 3hyv s ASP 82 Ca -0.09 -2.26 0.06 0.00 -0.52 0.00 0.00 52.55 49.73 3hyv s ASP 82 Cb -0.14 -1.82 0.46 0.00 -1.46 0.00 0.00 42.92 39.97 3hyv s ASP 82 CO 0.03 -0.49 1.71 1.55 0.52 0.00 0.00 175.17 178.50 3hyv h PRO 83 N 7.74 0.27 0.00 4.34 0.13 -1.95 -0.78 132.00 141.75 3hyv h PRO 83 Ca -0.10 -0.12 -0.06 0.00 -0.87 0.00 0.00 66.00 64.85 3hyv h PRO 83 Cb 1.02 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 3hyv h PRO 83 CO 0.70 0.61 -0.29 -0.44 -0.23 0.00 0.00 178.00 178.35 3hyv h ASP 84 N 0.23 0.00 -0.01 1.44 3.32 -1.97 -3.17 116.42 116.27 3hyv h ASP 84 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3hyv h ASP 84 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 3hyv h ASP 84 CO 0.06 0.29 -0.41 0.00 -1.72 0.00 0.00 179.24 177.46 3hyv n ALA 85 N -2.24 3.33 -3.51 3.45 0.00 -1.11 -5.02 120.51 115.41 3hyv n ALA 85 Ca 0.00 -0.50 -0.19 0.00 0.00 0.00 0.00 53.44 52.75 3hyv n ALA 85 Cb 0.48 -0.54 0.07 0.00 0.00 0.00 0.00 19.45 19.45 3hyv n ALA 85 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hyv n ASN 86 N -0.42 -2.31 -4.24 0.00 3.02 -0.38 -4.90 115.26 106.03 3hyv n ASN 86 Ca 0.06 -0.71 -0.19 0.00 -0.03 0.00 0.00 54.58 53.71 3hyv n ASN 86 Cb 0.30 -4.72 -0.11 0.00 -0.61 0.00 0.00 39.78 34.64 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 -3.47 1.36 -0.05 3.41 2.01 -0.72 -1.61 115.64 116.57 3hyv s THR 87 Ca 0.06 -1.63 0.02 0.00 0.31 0.00 0.00 61.69 60.46 3hyv s THR 87 Cb -0.01 -1.46 0.01 0.00 0.01 0.00 0.00 72.50 71.05 3hyv s THR 87 CO 0.76 -0.33 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.56 3hyv s VAL 88 N -1.85 0.99 -0.15 3.82 1.01 -0.42 -1.51 120.40 122.30 3hyv s VAL 88 Ca 0.07 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 3hyv s VAL 88 Cb -0.07 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 3hyv s VAL 88 CO 0.03 0.32 -0.10 -0.89 0.00 0.00 0.00 175.10 174.46 3hyv s THR 89 N 0.59 3.23 0.66 3.92 2.01 -0.23 -0.80 115.64 125.01 3hyv s THR 89 Ca -0.12 -0.59 -0.02 0.00 0.31 0.00 0.00 61.69 61.28 3hyv s THR 89 Cb -0.14 -2.38 0.08 0.00 0.01 0.00 0.00 72.50 70.06 3hyv s THR 89 CO 0.03 0.50 0.92 0.42 -0.69 0.00 0.00 174.62 175.80 3hyv s THR 90 N 0.55 2.37 0.45 -0.82 -4.23 -0.80 -0.82 115.64 112.33 3hyv s THR 90 Ca -0.07 -0.53 0.13 0.00 -1.18 0.00 0.00 61.69 60.04 3hyv s THR 90 Cb -0.15 -2.84 0.21 0.00 1.34 0.00 0.00 72.50 71.06 3hyv s THR 90 CO 0.03 0.00 2.02 -0.61 -0.54 0.00 0.00 174.62 175.53 3hyv h GLN 91 N -0.35 0.14 0.01 3.99 4.15 -1.37 -2.72 115.11 118.96 3hyv h GLN 91 Ca -0.41 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 58.89 3hyv h GLN 91 Cb 1.29 -0.02 0.01 0.00 0.21 0.00 0.00 27.48 28.96 3hyv h GLN 91 CO 0.49 0.21 -0.41 0.66 -1.93 0.00 0.00 178.83 177.85 3hyv h SER 92 N 0.13 0.34 0.00 -0.69 4.64 -1.95 -3.49 113.55 112.54 3hyv h SER 92 Ca 0.03 -0.80 0.00 0.00 -0.47 0.00 0.00 61.79 60.55 3hyv h SER 92 Cb 0.19 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3hyv h SER 92 CO 0.01 1.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.67 3hyv n GLY 93 N 1.14 -0.96 3.71 -0.77 0.00 -1.03 -5.13 105.19 102.15 3hyv n GLY 93 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 3hyv n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hyv s LYS 94 N 0.00 4.26 -0.29 1.61 -0.14 -1.26 -4.78 119.74 119.14 3hyv s LYS 94 Ca 0.00 2.19 -0.11 0.00 -1.36 0.00 0.00 55.97 56.69 3hyv s LYS 94 Cb 0.00 -3.32 -0.04 0.00 -1.68 0.00 0.00 37.83 32.79 3hyv s LYS 94 CO 0.00 -0.56 0.18 0.15 -0.76 0.00 0.00 175.35 174.37 3hyv s LYS 95 N 1.54 3.77 -0.22 1.68 1.02 -1.26 -1.91 119.74 124.35 3hyv s LYS 95 Ca 0.68 -0.44 -0.04 0.00 0.02 0.00 0.00 55.97 56.18 3hyv s LYS 95 Cb -0.39 -3.64 -0.01 0.00 -0.52 0.00 0.00 37.83 33.27 3hyv s LYS 95 CO 0.30 -0.26 -0.03 0.42 -0.92 0.00 0.00 175.35 174.87 3hyv s ILE 96 N 1.72 3.50 0.24 2.17 1.09 0.01 -4.94 121.20 125.00 3hyv s ILE 96 Ca 0.07 -0.45 -0.30 0.00 -1.10 0.00 0.00 60.65 58.87 3hyv s ILE 96 Cb -0.16 -2.60 -0.09 0.00 -1.06 0.00 0.00 42.46 38.55 3hyv s ILE 96 CO 0.10 0.41 0.96 -0.70 -0.10 0.00 0.00 174.94 175.61 3hyv s GLU 97 N 1.49 4.82 0.09 2.79 2.12 -1.26 -1.30 118.70 127.45 3hyv s GLU 97 Ca 0.06 1.53 0.05 0.00 0.36 0.00 0.00 54.97 56.98 3hyv s GLU 97 Cb -0.14 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 30.94 3hyv s GLU 97 CO -0.02 0.46 -0.14 1.52 -0.54 0.00 0.00 175.26 176.54 3hyv s TYR 98 N -1.13 1.30 -0.06 5.30 1.13 -0.63 -4.92 117.35 118.34 3hyv s TYR 98 Ca 0.42 -0.51 -0.02 0.00 -1.41 0.00 0.00 57.07 55.55 3hyv s TYR 98 Cb -0.27 -0.71 -0.26 0.00 -1.10 0.00 0.00 41.96 39.62 3hyv s TYR 98 CO 0.33 0.09 0.61 -0.44 -2.51 0.00 0.00 175.55 173.64 3hyv h ASP 99 N 3.93 0.34 -4.52 -0.18 3.32 -1.14 -3.46 116.42 114.71 3hyv h ASP 99 Ca -0.40 -0.62 -0.24 0.00 0.02 0.00 0.00 57.03 55.78 3hyv h ASP 99 Cb 1.19 -0.11 -0.23 0.00 0.22 0.00 0.00 39.33 40.40 3hyv h ASP 99 CO 0.45 1.54 -0.72 -0.31 -1.72 0.00 0.00 179.24 178.48 3hyv s TYR 100 N -2.59 0.40 -0.03 4.55 2.02 -1.08 -4.85 117.35 115.77 3hyv s TYR 100 Ca -0.14 -0.36 0.05 0.00 -0.37 0.00 0.00 57.07 56.26 3hyv s TYR 100 Cb 0.07 -0.25 -0.01 0.00 -0.40 0.00 0.00 41.96 41.37 3hyv s TYR 100 CO 0.82 -0.09 -0.19 -1.17 -1.57 0.00 0.00 175.55 173.35 3hyv s LEU 101 N -1.03 1.98 -0.21 -1.29 2.96 0.30 -1.96 118.68 119.44 3hyv s LEU 101 Ca -0.08 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 3hyv s LEU 101 Cb -0.07 -1.03 0.03 0.00 0.50 0.00 0.00 46.19 45.62 3hyv s LEU 101 CO -0.00 0.20 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.38 3hyv s VAL 102 N -0.19 2.25 -0.26 1.68 1.01 -0.17 -0.55 120.40 124.17 3hyv s VAL 102 Ca 0.01 -1.07 -0.12 0.00 0.00 0.00 0.00 61.98 60.80 3hyv s VAL 102 Cb -0.10 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 3hyv s VAL 102 CO 0.01 0.38 0.26 -0.63 0.00 0.00 0.00 175.10 175.12 3hyv s ILE 103 N 1.27 5.27 -0.40 2.22 1.01 -0.38 -1.25 121.20 128.93 3hyv s ILE 103 Ca 0.02 0.34 0.10 0.00 0.00 0.00 0.00 60.65 61.10 3hyv s ILE 103 Cb -0.15 -3.59 0.36 0.00 0.01 0.00 0.00 42.46 39.08 3hyv s ILE 103 CO -0.10 0.24 0.97 0.00 0.00 0.00 0.00 174.94 176.05 3hyv n ALA 104 N 4.97 1.04 0.91 9.38 0.00 -0.21 -1.42 120.51 135.18 3hyv n ALA 104 Ca -0.12 -2.41 0.09 0.00 0.00 0.00 0.00 53.44 51.00 3hyv n ALA 104 Cb 0.52 -1.03 0.28 0.00 0.00 0.00 0.00 19.45 19.22 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 0.17 0.38 -4.64 0.00 -2.24 -1.23 -4.23 114.28 102.49 3hyv n THR 105 Ca 0.13 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 3hyv n THR 105 Cb 0.71 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 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 1.18 0.23 3.76 3.38 0.00 -1.26 -4.81 105.19 107.67 3hyv n GLY 106 Ca 0.16 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 3hyv n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hyv s PRO 107 N 0.00 4.64 -0.27 1.61 0.05 -1.26 -3.99 135.00 135.78 3hyv s PRO 107 Ca 0.00 1.26 -0.09 0.00 0.05 0.00 0.00 61.00 62.21 3hyv s PRO 107 Cb 0.00 -3.30 -0.03 0.00 0.05 0.00 0.00 34.50 31.22 3hyv s PRO 107 CO 0.00 0.46 0.13 0.21 0.05 0.00 0.00 177.00 177.85 3hyv s LYS 108 N -0.80 3.70 0.12 4.56 2.20 -1.06 -5.00 119.74 123.46 3hyv s LYS 108 Ca 0.39 -0.47 -0.28 0.00 -0.36 0.00 0.00 55.97 55.25 3hyv s LYS 108 Cb -0.23 -3.50 -0.06 0.00 -1.51 0.00 0.00 37.83 32.53 3hyv s LYS 108 CO 0.27 -0.23 0.90 -0.51 -0.36 0.00 0.00 175.35 175.42 3hyv s LEU 109 N 1.67 4.52 -0.21 5.43 1.43 -1.26 -1.31 118.68 128.94 3hyv s LEU 109 Ca 0.06 1.73 0.01 0.00 -1.03 0.00 0.00 54.13 54.90 3hyv s LEU 109 Cb -0.16 -3.49 0.05 0.00 0.03 0.00 0.00 46.19 42.62 3hyv s LEU 109 CO 0.07 0.01 -0.10 -0.69 0.23 0.00 0.00 176.35 175.86 3hyv s VAL 110 N -0.28 1.75 -1.27 -1.59 1.01 0.45 -4.94 120.40 115.52 3hyv s VAL 110 Ca 0.43 -1.15 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 3hyv s VAL 110 Cb -0.23 -1.84 0.17 0.00 0.00 0.00 0.00 36.38 34.47 3hyv s VAL 110 CO 0.28 0.11 1.79 0.49 0.00 0.00 0.00 175.10 177.77 3hyv n PHE 111 N 4.63 3.39 -0.01 5.22 3.72 -1.26 -1.76 117.46 131.39 3hyv n PHE 111 Ca -0.15 -2.91 0.07 0.00 -0.05 0.00 0.00 57.45 54.41 3hyv n PHE 111 Cb 0.46 -2.01 0.47 0.00 -0.94 0.00 0.00 39.48 37.45 3hyv n PHE 111 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3hyv h GLY 112 N 8.32 0.53 -3.03 1.37 0.00 -1.94 -3.43 103.07 104.89 3hyv h GLY 112 Ca 0.38 -0.18 -0.51 0.00 0.00 0.00 0.00 47.33 47.02 3hyv h GLY 112 CO 1.55 0.16 0.52 0.00 0.00 0.00 0.00 176.54 178.77 3hyv s ALA 113 N -5.43 3.10 -0.10 3.60 0.00 -1.26 -4.96 121.76 116.71 3hyv s ALA 113 Ca -0.08 1.03 -0.29 0.00 0.00 0.00 0.00 51.96 52.61 3hyv s ALA 113 Cb 0.18 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 3hyv s ALA 113 CO 0.73 -0.67 1.90 -1.21 0.00 0.00 0.00 175.76 176.51 3hyv s GLU 114 N -2.45 3.83 0.00 0.00 0.41 0.05 -2.33 118.70 118.21 3hyv s GLU 114 Ca 0.60 2.19 0.00 0.00 -0.41 0.00 0.00 54.97 57.35 3hyv s GLU 114 Cb -0.32 -4.16 0.00 0.00 -1.78 0.00 0.00 34.13 27.87 3hyv s GLU 114 CO 0.40 -1.29 0.00 0.41 -0.49 0.00 0.00 175.26 174.29 3hyv n GLY 115 N 4.80 0.78 0.14 -1.39 0.00 -1.26 -0.43 105.19 107.83 3hyv n GLY 115 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 3hyv n GLY 115 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3hyv h GLN 116 N 2.92 -0.24 -0.99 1.61 4.15 -1.66 0.71 115.11 121.61 3hyv h GLN 116 Ca 0.00 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.45 3hyv h GLN 116 Cb 0.00 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.69 3hyv h GLN 116 CO 0.00 -0.02 0.66 1.49 -1.93 0.00 0.00 178.83 179.02 3hyv h GLU 117 N -0.43 1.29 0.17 1.69 4.81 -1.82 -1.03 114.58 119.26 3hyv h GLU 117 Ca -0.03 -0.08 -0.32 0.00 -0.13 0.00 0.00 59.36 58.81 3hyv h GLU 117 Cb 0.33 -0.29 0.01 0.00 0.63 0.00 0.00 28.75 29.43 3hyv h GLU 117 CO 0.04 0.85 -1.49 1.05 -0.73 0.00 0.00 179.01 178.73 3hyv h GLU 118 N 1.33 0.35 0.00 1.92 9.09 -1.94 -3.41 114.58 121.92 3hyv h GLU 118 Ca 0.37 -0.61 -0.21 0.00 0.05 0.00 0.00 59.36 58.96 3hyv h GLU 118 Cb -0.14 0.23 -0.04 0.00 -1.65 0.00 0.00 28.75 27.15 3hyv h GLU 118 CO -0.08 1.26 -2.09 0.09 0.05 0.00 0.00 179.01 178.23 3hyv n ASN 119 N -3.56 0.65 -3.41 3.06 3.02 0.23 -5.02 115.26 110.23 3hyv n ASN 119 Ca -0.16 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.26 3hyv n ASN 119 Cb 1.06 1.26 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 -2.48 0.77 -4.33 6.41 2.88 -0.39 -4.84 113.62 111.63 3hyv n SER 120 Ca -0.20 -1.64 -0.19 0.00 -1.33 0.00 0.00 58.87 55.51 3hyv n SER 120 Cb 0.87 -0.35 -0.10 0.00 -0.75 0.00 0.00 64.21 63.88 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 -1.55 1.70 0.20 2.46 -4.23 -1.02 -4.90 115.64 108.30 3hyv s THR 121 Ca 0.36 -2.14 -0.01 0.00 -1.18 0.00 0.00 61.69 58.73 3hyv s THR 121 Cb -0.02 -1.97 -0.04 0.00 1.34 0.00 0.00 72.50 71.81 3hyv s THR 121 CO 0.24 -0.56 0.14 -0.94 -0.54 0.00 0.00 174.62 172.97 3hyv s SER 122 N -3.17 0.18 -0.02 3.99 1.04 -1.26 -2.05 113.70 112.41 3hyv s SER 122 Ca 0.20 -1.38 0.03 0.00 0.48 0.00 0.00 55.95 55.28 3hyv s SER 122 Cb -0.02 0.39 0.04 0.00 0.10 0.00 0.00 66.02 66.54 3hyv s SER 122 CO 0.06 -0.85 0.86 2.30 0.98 0.00 0.00 173.24 176.59 3hyv n ILE 123 N -0.28 0.41 0.24 -1.02 -5.35 -1.26 -3.62 119.36 108.48 3hyv n ILE 123 Ca 0.02 -0.47 0.14 0.00 -0.27 0.00 0.00 62.75 62.17 3hyv n ILE 123 Cb 0.66 0.55 0.41 0.00 -1.74 0.00 0.00 39.64 39.53 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 -3.44 1.67 0.29 0.00 -4.23 -1.26 -5.04 115.64 103.63 3hyv s THR 125 Ca 0.04 -2.14 0.01 0.00 -1.18 0.00 0.00 61.69 58.42 3hyv s THR 125 Cb 0.07 -2.39 0.11 0.00 1.34 0.00 0.00 72.50 71.63 3hyv s THR 125 CO 0.62 -0.34 1.77 0.00 -0.54 0.00 0.00 174.62 176.13 3hyv h ALA 126 N 2.32 1.17 0.07 3.99 0.00 -1.97 0.19 119.26 125.04 3hyv h ALA 126 Ca -0.40 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 3hyv h ALA 126 Cb 1.23 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3hyv h ALA 126 CO 0.66 0.53 -0.04 0.93 0.00 0.00 0.00 179.25 181.33 3hyv h GLU 127 N 0.55 -0.10 -0.49 0.00 3.07 -1.97 -1.55 114.58 114.08 3hyv h GLU 127 Ca 0.10 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.94 3hyv h GLU 127 Cb 0.51 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 3hyv h GLU 127 CO 0.03 -0.00 0.21 0.45 -1.40 0.00 0.00 179.01 178.30 3hyv h HIS 128 N -0.17 0.74 -0.95 4.33 3.86 -1.81 -2.79 115.15 118.37 3hyv h HIS 128 Ca -0.01 -0.05 0.07 0.00 -1.16 0.00 0.00 60.37 59.22 3hyv h HIS 128 Cb 0.14 -0.22 -0.06 0.00 1.06 0.00 0.00 27.41 28.32 3hyv h HIS 128 CO -0.05 0.61 0.61 0.00 0.86 0.00 0.00 177.93 179.96 3hyv h ALA 129 N 1.05 1.49 0.00 2.45 0.00 -0.89 -1.09 119.26 122.27 3hyv h ALA 129 Ca 0.17 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 3hyv h ALA 129 Cb 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3hyv h ALA 129 CO -0.02 0.36 -0.68 -0.07 0.00 0.00 0.00 179.25 178.84 3hyv h LEU 130 N 1.07 0.00 -0.34 0.00 3.38 -1.18 -2.91 115.31 115.33 3hyv h LEU 130 Ca 0.42 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.19 3hyv h LEU 130 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3hyv h LEU 130 CO -0.17 0.68 -0.80 -0.08 0.09 0.00 0.00 178.44 178.17 3hyv h GLU 131 N 0.00 0.37 -0.64 1.13 4.57 -1.17 -3.18 114.58 115.66 3hyv h GLU 131 Ca -0.01 -0.33 -0.02 0.00 -1.18 0.00 0.00 59.36 57.82 3hyv h GLU 131 Cb 1.24 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.88 3hyv h GLU 131 CO 0.09 0.99 0.31 1.15 -1.18 0.00 0.00 179.01 180.37 3hyv h THR 132 N 0.23 1.21 -0.78 0.32 2.02 -1.14 -2.75 112.91 112.02 3hyv h THR 132 Ca -0.04 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 66.57 3hyv h THR 132 Cb 1.39 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 3hyv h THR 132 CO 0.13 0.24 0.52 -0.61 0.37 0.00 0.00 175.52 176.18 3hyv h GLN 133 N 0.90 1.00 -0.69 6.66 5.75 -1.49 -2.35 115.11 124.88 3hyv h GLN 133 Ca 0.22 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.65 3hyv h GLN 133 Cb 0.09 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.39 3hyv h GLN 133 CO -0.03 0.66 0.40 0.87 -2.65 0.00 0.00 178.83 178.08 3hyv h LYS 134 N 1.03 0.95 0.00 1.69 1.57 -1.51 -2.91 116.57 117.39 3hyv h LYS 134 Ca 0.30 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.90 3hyv h LYS 134 Cb -0.06 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 3hyv h LYS 134 CO -0.07 0.70 -0.37 0.87 -0.57 0.00 0.00 179.45 180.00 3hyv h LYS 135 N 0.95 0.00 -0.29 3.15 1.57 -1.43 -3.14 116.57 117.38 3hyv h LYS 135 Ca 0.25 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.92 3hyv h LYS 135 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3hyv h LYS 135 CO -0.04 0.37 -0.25 -0.07 -0.57 0.00 0.00 179.45 178.89 3hyv h LEU 136 N 0.00 0.57 -1.13 2.94 3.38 -1.24 -2.36 115.31 117.47 3hyv h LEU 136 Ca -0.00 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 3hyv h LEU 136 Cb 0.94 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 3hyv h LEU 136 CO 0.05 0.81 0.01 1.56 0.09 0.00 0.00 178.44 180.96 3hyv h GLN 137 N 0.49 0.62 -0.45 1.13 1.08 -1.48 -1.85 115.11 114.65 3hyv h GLN 137 Ca 0.07 -0.14 -0.05 0.00 -1.45 0.00 0.00 58.65 57.08 3hyv h GLN 137 Cb 0.70 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.02 3hyv h GLN 137 CO 0.05 0.64 0.06 0.93 -0.95 0.00 0.00 178.83 179.56 3hyv h GLU 138 N 0.60 0.70 -0.35 1.46 5.08 -1.50 -2.81 114.58 117.76 3hyv h GLU 138 Ca 0.13 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 3hyv h GLU 138 Cb 0.36 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3hyv h GLU 138 CO 0.01 0.67 -0.27 1.25 -1.00 0.00 0.00 179.01 179.68 3hyv h LEU 139 N 0.67 0.83 -0.99 1.33 5.85 -0.90 -2.47 115.31 119.64 3hyv h LEU 139 Ca 0.15 -0.44 -0.08 0.00 0.84 0.00 0.00 57.88 58.34 3hyv h LEU 139 Cb 0.32 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3hyv h LEU 139 CO 0.01 1.10 -0.10 1.88 -0.34 0.00 0.00 178.44 180.99 3hyv h TYR 140 N 0.58 0.67 -0.32 1.25 0.05 -1.32 -2.40 116.97 115.48 3hyv h TYR 140 Ca 0.07 -0.11 -0.12 0.00 0.05 0.00 0.00 58.73 58.61 3hyv h TYR 140 Cb 0.84 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 3hyv h TYR 140 CO 0.06 0.70 -0.29 0.00 -1.05 0.00 0.00 178.16 177.58 3hyv h ALA 141 N 1.33 0.46 -2.95 3.88 0.00 -1.48 -3.38 119.26 117.12 3hyv h ALA 141 Ca 0.10 -0.40 -0.61 0.00 0.00 0.00 0.00 54.91 54.00 3hyv h ALA 141 Cb 0.51 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 17.80 3hyv h ALA 141 CO 0.03 0.48 -0.72 -0.80 0.00 0.00 0.00 179.25 178.24 3hyv s ASN 142 N -6.59 3.68 0.48 0.00 0.01 -0.94 -5.12 114.94 106.45 3hyv s ASN 142 Ca -0.12 -3.10 -0.23 0.00 -0.71 0.00 0.00 52.86 48.70 3hyv s ASN 142 Cb 0.09 -1.17 -0.08 0.00 0.41 0.00 0.00 41.25 40.50 3hyv s ASN 142 CO 0.84 -0.19 1.18 -2.65 -1.51 0.00 0.00 177.10 174.77 3hyv n PRO 143 N 2.92 1.59 -3.87 -0.60 -0.02 -0.91 -4.63 135.00 129.47 3hyv n PRO 143 Ca 0.15 0.57 -0.03 0.00 -2.02 0.00 0.00 63.50 62.18 3hyv n PRO 143 Cb 0.37 -2.32 0.01 0.00 -0.02 0.00 0.00 33.50 31.55 3hyv n PRO 143 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3hyv s GLY 144 N -0.77 0.06 0.32 -1.23 0.00 -1.26 -5.04 107.32 99.40 3hyv s GLY 144 Ca 0.66 -0.26 -0.29 0.00 0.00 0.00 0.00 44.72 44.83 3hyv s GLY 144 CO 0.54 2.27 1.51 -4.14 0.00 0.00 0.00 173.10 173.28 3hyv s PRO 145 N -2.27 4.15 -0.07 2.90 0.02 -1.26 -4.48 135.00 133.99 3hyv s PRO 145 Ca 0.21 2.51 0.04 0.00 0.02 0.00 0.00 61.00 63.78 3hyv s PRO 145 Cb -0.02 -3.02 -0.02 0.00 0.02 0.00 0.00 34.50 31.46 3hyv s PRO 145 CO 0.05 -0.53 -0.18 0.08 -0.33 0.00 0.00 177.00 176.08 3hyv s VAL 146 N -0.50 2.65 -0.05 3.83 1.01 -0.11 -0.54 120.40 126.69 3hyv s VAL 146 Ca 0.58 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.72 3hyv s VAL 146 Cb -0.46 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 33.91 3hyv s VAL 146 CO 0.53 0.57 -0.07 0.54 0.00 0.00 0.00 175.10 176.67 3hyv s VAL 147 N -0.22 0.74 0.14 2.92 0.11 -0.70 -1.54 120.40 121.84 3hyv s VAL 147 Ca -0.00 -0.25 0.08 0.00 -2.93 0.00 0.00 61.98 58.87 3hyv s VAL 147 Cb -0.13 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 3hyv s VAL 147 CO 0.03 0.26 -0.18 -0.63 -3.33 0.00 0.00 175.10 171.25 3hyv s ILE 148 N 0.76 1.70 -3.71 7.04 1.01 -0.38 -2.26 121.20 125.36 3hyv s ILE 148 Ca -0.12 -1.76 0.00 0.00 0.00 0.00 0.00 60.65 58.77 3hyv s ILE 148 Cb -0.14 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.64 3hyv s ILE 148 CO 0.01 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.32 3hyv n GLY 149 N 0.60 -0.53 3.14 6.18 0.00 -0.85 -0.75 105.19 112.98 3hyv n GLY 149 Ca -0.16 -0.85 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 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 1.17 0.60 4.61 0.00 -0.53 -1.07 121.76 125.54 3hyv s ALA 150 Ca 0.00 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.16 3hyv s ALA 150 Cb 0.00 -0.18 0.07 0.00 0.00 0.00 0.00 23.12 23.01 3hyv s ALA 150 CO 0.00 0.22 0.84 0.96 0.00 0.00 0.00 175.76 177.78 3hyv s ILE 151 N -0.85 2.44 0.40 0.00 -4.36 -1.22 -3.41 121.20 114.19 3hyv s ILE 151 Ca 0.01 -0.71 -0.27 0.00 -0.26 0.00 0.00 60.65 59.42 3hyv s ILE 151 Cb -0.08 -2.73 -0.10 0.00 1.25 0.00 0.00 42.46 40.81 3hyv s ILE 151 CO 0.01 0.00 1.44 -2.84 0.24 0.00 0.00 174.94 173.79 3hyv s PRO 152 N -4.85 3.97 0.00 0.37 0.02 -1.26 -3.03 135.00 130.21 3hyv s PRO 152 Ca 0.61 2.47 0.00 0.00 0.02 0.00 0.00 61.00 64.09 3hyv s PRO 152 Cb -0.08 -2.85 0.00 0.00 0.02 0.00 0.00 34.50 31.59 3hyv s PRO 152 CO 0.40 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 176.87 3hyv n GLY 153 N 0.54 0.68 3.77 0.52 0.00 -0.05 -4.73 105.19 105.92 3hyv n GLY 153 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.23 2.10 -0.38 1.61 1.01 -1.17 -4.37 120.40 116.97 3hyv s VAL 154 Ca 0.00 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.15 3hyv s VAL 154 Cb 0.00 -3.05 0.44 0.00 0.00 0.00 0.00 36.38 33.77 3hyv s VAL 154 CO 0.00 0.01 1.10 -1.54 0.00 0.00 0.00 175.10 174.67 3hyv n SER 155 N -0.22 4.05 0.00 3.32 3.41 -1.26 -2.08 113.62 120.83 3hyv n SER 155 Ca 0.05 -3.47 0.00 0.00 -0.26 0.00 0.00 58.87 55.19 3hyv n SER 155 Cb 0.42 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 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 -0.46 0.00 -0.33 7.33 3.72 -1.26 -2.63 117.46 123.83 3hyv n PHE 157 Ca 0.33 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.70 3hyv n PHE 157 Cb 0.75 0.00 0.02 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 -0.06 1.51 1.37 0.00 -2.01 -1.77 103.07 102.11 3hyv h GLY 158 Ca 0.00 0.52 0.06 0.00 0.00 0.00 0.00 47.33 47.92 3hyv h GLY 158 CO 0.00 -0.19 0.18 -2.55 0.00 0.00 0.00 176.54 173.99 3hyv h PRO 159 N -0.05 0.00 -0.21 4.80 0.11 -1.99 -1.04 132.00 133.61 3hyv h PRO 159 Ca 0.30 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.26 3hyv h PRO 159 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 3hyv h PRO 159 CO -0.90 0.00 -0.47 0.00 -0.21 0.00 0.00 178.00 176.43 3hyv h ALA 160 N 1.84 0.34 -0.58 -0.75 0.00 -1.70 -1.73 119.26 116.69 3hyv h ALA 160 Ca 0.11 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 3hyv h ALA 160 Cb 0.47 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3hyv h ALA 160 CO -0.00 0.49 0.22 1.88 0.00 0.00 0.00 179.25 181.85 3hyv h TYR 161 N 0.40 0.88 -0.35 0.00 0.05 -1.21 -2.26 116.97 114.49 3hyv h TYR 161 Ca 0.00 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 58.74 3hyv h TYR 161 Cb 1.07 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.52 3hyv h TYR 161 CO 0.09 0.72 0.16 0.93 -1.05 0.00 0.00 178.16 179.00 3hyv h GLU 162 N 0.80 0.32 -0.32 4.88 5.08 -1.22 -2.66 114.58 121.46 3hyv h GLU 162 Ca 0.19 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 3hyv h GLU 162 Cb 0.21 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3hyv h GLU 162 CO -0.01 0.21 0.04 0.35 -1.00 0.00 0.00 179.01 178.60 3hyv h PHE 163 N 0.33 0.56 -0.37 4.33 3.04 -1.24 -0.51 116.94 123.08 3hyv h PHE 163 Ca 0.15 -0.08 0.06 0.00 3.98 0.00 0.00 57.97 62.08 3hyv h PHE 163 Cb 0.08 -0.15 -0.05 0.00 2.56 0.00 0.00 35.95 38.39 3hyv h PHE 163 CO -0.11 0.62 0.05 0.00 -2.02 0.00 0.00 178.31 176.84 3hyv h ALA 164 N 0.88 0.38 -0.20 2.41 0.00 -1.38 -0.51 119.26 120.84 3hyv h ALA 164 Ca 0.09 0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 3hyv h ALA 164 Cb 0.36 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hyv h ALA 164 CO 0.01 -0.35 -0.68 -0.07 0.00 0.00 0.00 179.25 178.15 3hyv h LEU 165 N 0.17 0.90 -0.86 0.00 -0.00 -1.32 -1.52 115.31 112.67 3hyv h LEU 165 Ca 0.18 -0.54 -0.01 0.00 -0.00 0.00 0.00 57.88 57.51 3hyv h LEU 165 Cb 0.22 -0.26 -0.04 0.00 -0.00 0.00 0.00 40.66 40.58 3hyv h LEU 165 CO -0.26 1.33 0.51 0.24 -0.00 0.00 0.00 178.44 180.27 3hyv h MET 166 N 0.56 1.18 -0.45 1.13 2.86 -1.03 -1.53 114.93 117.64 3hyv h MET 166 Ca -0.02 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.40 3hyv h MET 166 Cb 1.30 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 3hyv h MET 166 CO 0.14 0.83 -0.13 1.25 1.06 0.00 0.00 176.91 180.07 3hyv h LEU 167 N 1.19 0.90 -0.70 1.22 5.85 -1.00 -1.27 115.31 121.49 3hyv h LEU 167 Ca 0.31 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.73 3hyv h LEU 167 Cb -0.03 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.69 3hyv h LEU 167 CO -0.06 1.06 0.37 -0.74 -0.34 0.00 0.00 178.44 178.74 3hyv h HIS 168 N 0.73 0.68 -0.55 1.25 2.76 -1.11 -2.17 115.15 116.74 3hyv h HIS 168 Ca 0.11 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 3hyv h HIS 168 Cb 0.68 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.41 3hyv h HIS 168 CO 0.05 0.29 0.25 -0.92 -1.30 0.00 0.00 177.93 176.30 3hyv h TYR 169 N 0.66 0.81 0.05 5.26 3.20 -0.98 -2.18 116.97 123.80 3hyv h TYR 169 Ca 0.33 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 3hyv h TYR 169 Cb 0.27 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 3hyv h TYR 169 CO -0.09 0.64 -0.03 1.49 -1.64 0.00 0.00 178.16 178.53 3hyv h GLU 170 N 0.75 -0.08 -0.95 1.82 4.57 -0.98 -2.35 114.58 117.35 3hyv h GLU 170 Ca 0.19 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.44 3hyv h GLU 170 Cb 0.15 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.69 3hyv h GLU 170 CO -0.02 -0.05 0.60 -0.07 -1.18 0.00 0.00 179.01 178.29 3hyv h LEU 171 N -0.09 0.96 -0.63 1.64 4.07 -1.32 -1.83 115.31 118.12 3hyv h LEU 171 Ca -0.00 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 3hyv h LEU 171 Cb 0.07 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.60 3hyv h LEU 171 CO 0.00 0.61 0.36 0.11 -1.08 0.00 0.00 178.44 178.44 3hyv h LYS 172 N 1.09 0.87 -0.04 1.13 1.79 -1.23 -0.49 116.57 119.70 3hyv h LYS 172 Ca 0.41 -0.09 -0.08 0.00 -2.18 0.00 0.00 60.65 58.71 3hyv h LYS 172 Cb 0.18 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 3hyv h LYS 172 CO -0.18 0.64 -0.35 0.87 -1.08 0.00 0.00 179.45 179.36 3hyv h LYS 173 N 0.86 0.07 -0.00 3.15 1.79 -0.90 -2.35 116.57 119.18 3hyv h LYS 173 Ca 0.22 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 3hyv h LYS 173 Cb 0.01 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 3hyv h LYS 173 CO -0.04 0.41 -0.16 0.54 -1.08 0.00 0.00 179.45 179.12 3hyv n ARG 174 N -4.11 0.02 -2.45 3.15 1.74 -0.73 -4.96 116.66 109.32 3hyv n ARG 174 Ca -0.02 -0.01 -0.14 0.00 -0.77 0.00 0.00 57.85 56.92 3hyv n ARG 174 Cb 0.40 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.35 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 1.49 -0.14 0.06 -0.13 0.00 -0.27 -4.93 105.19 101.26 3hyv n GLY 175 Ca 0.07 -0.28 0.03 0.00 0.00 0.00 0.00 46.02 45.84 3hyv n GLY 175 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3hyv n ILE 176 N -4.03 1.08 0.12 -0.61 -5.35 -0.70 -4.80 119.36 105.08 3hyv n ILE 176 Ca -0.12 -1.20 0.00 0.00 -0.27 0.00 0.00 62.75 61.16 3hyv n ILE 176 Cb 0.60 0.33 0.30 0.00 -1.74 0.00 0.00 39.64 39.13 3hyv n ILE 176 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 3hyv h ARG 177 N 0.00 0.18 0.00 6.28 9.65 -1.90 -1.72 114.38 126.87 3hyv h ARG 177 Ca 0.00 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 3hyv h ARG 177 Cb 0.77 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.34 3hyv h ARG 177 CO 0.00 0.49 0.00 2.48 2.80 0.00 0.00 179.97 185.74 3hyv n TYR 178 N -4.10 0.00 0.44 2.20 0.18 -1.26 -2.00 117.16 112.62 3hyv n TYR 178 Ca -0.01 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.82 3hyv n TYR 178 Cb 0.41 -0.06 0.01 0.00 -0.38 0.00 0.00 39.34 39.32 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 -1.06 1.74 -3.91 -3.48 4.76 -0.65 -4.94 118.16 110.62 3hyv n LYS 179 Ca 0.11 -0.71 -0.30 0.00 -2.87 0.00 0.00 58.31 54.53 3hyv n LYS 179 Cb 0.07 -1.10 -0.15 0.00 -1.84 0.00 0.00 35.03 32.00 3hyv n LYS 179 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3hyv s VAL 180 N -1.24 1.65 0.43 -0.18 1.01 -0.84 -4.44 120.40 116.79 3hyv s VAL 180 Ca 0.09 -1.76 -0.25 0.00 0.00 0.00 0.00 61.98 60.06 3hyv s VAL 180 Cb 0.08 -2.14 -0.08 0.00 0.00 0.00 0.00 36.38 34.24 3hyv s VAL 180 CO 0.22 -0.49 1.29 -2.84 0.00 0.00 0.00 175.10 173.28 3hyv s PRO 181 N 1.25 3.81 -0.05 2.72 0.02 -1.26 -4.92 135.00 136.57 3hyv s PRO 181 Ca 0.06 2.11 0.01 0.00 0.02 0.00 0.00 61.00 63.21 3hyv s PRO 181 Cb -0.18 -2.63 0.02 0.00 0.02 0.00 0.00 34.50 31.73 3hyv s PRO 181 CO -0.13 -0.61 -0.07 -1.64 -0.33 0.00 0.00 177.00 174.22 3hyv s MET 182 N -2.41 1.11 -0.05 5.54 -1.94 -1.26 -0.93 119.30 119.35 3hyv s MET 182 Ca 0.60 -0.21 0.02 0.00 -1.71 0.00 0.00 55.69 54.40 3hyv s MET 182 Cb -0.37 -1.01 0.01 0.00 2.01 0.00 0.00 34.83 35.47 3hyv s MET 182 CO 0.47 -0.04 -0.11 0.99 -0.01 0.00 0.00 175.02 176.32 3hyv s THR 183 N 0.82 0.98 -0.26 2.05 2.01 -0.59 -1.76 115.64 118.89 3hyv s THR 183 Ca -0.13 -0.42 -0.07 0.00 0.31 0.00 0.00 61.69 61.38 3hyv s THR 183 Cb -0.15 -0.89 -0.02 0.00 0.01 0.00 0.00 72.50 71.45 3hyv s THR 183 CO 0.01 0.31 0.08 0.12 -0.69 0.00 0.00 174.62 174.45 3hyv s PHE 184 N 0.48 3.10 -0.17 4.92 5.36 0.38 -1.25 117.98 130.80 3hyv s PHE 184 Ca -0.09 -0.55 -0.01 0.00 -0.96 0.00 0.00 56.93 55.32 3hyv s PHE 184 Cb -0.13 -2.25 -0.00 0.00 -0.34 0.00 0.00 43.02 40.30 3hyv s PHE 184 CO 0.02 -0.41 -0.13 0.42 -1.46 0.00 0.00 175.22 173.65 3hyv s ILE 185 N 1.59 2.77 0.07 3.12 1.01 0.07 -0.90 121.20 128.94 3hyv s ILE 185 Ca 0.06 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 60.03 3hyv s ILE 185 Cb -0.16 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.10 3hyv s ILE 185 CO 0.03 0.50 -0.13 0.28 0.00 0.00 0.00 174.94 175.62 3hyv s THR 186 N 0.94 1.02 -0.48 2.92 -1.32 -0.07 -1.45 115.64 117.21 3hyv s THR 186 Ca -0.03 -1.29 0.26 0.00 -1.21 0.00 0.00 61.69 59.42 3hyv s THR 186 Cb -0.15 -1.02 0.30 0.00 -1.51 0.00 0.00 72.50 70.13 3hyv s THR 186 CO -0.02 -0.26 1.76 0.77 -2.21 0.00 0.00 174.62 174.66 3hyv h SER 187 N 4.28 0.00 -3.14 8.08 4.64 -1.66 -2.49 113.55 123.27 3hyv h SER 187 Ca -0.40 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.34 3hyv h SER 187 Cb 1.19 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 63.42 3hyv h SER 187 CO 0.41 0.00 0.20 -0.62 -0.87 0.00 0.00 176.83 175.95 3hyv n GLU 188 N -2.54 1.39 0.26 4.77 1.02 -1.26 -4.40 120.64 119.88 3hyv n GLU 188 Ca 0.04 0.50 0.11 0.00 -0.02 0.00 0.00 57.16 57.79 3hyv n GLU 188 Cb 0.38 -2.09 0.72 0.00 -0.02 0.00 0.00 31.44 30.43 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 1.55 0.00 -3.23 3.49 0.13 -1.90 0.27 132.00 132.31 3hyv h PRO 189 Ca -0.45 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 3hyv h PRO 189 Cb 1.33 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.34 3hyv h PRO 189 CO 0.57 0.10 0.05 1.52 -0.23 0.00 0.00 178.00 180.02 3hyv s TYR 190 N -4.41 -0.31 0.32 1.56 -0.85 -1.26 -4.22 117.35 108.18 3hyv s TYR 190 Ca -0.04 0.03 -0.29 0.00 -0.52 0.00 0.00 57.07 56.25 3hyv s TYR 190 Cb 0.14 0.40 -0.11 0.00 0.38 0.00 0.00 41.96 42.77 3hyv s TYR 190 CO 0.60 -0.80 1.58 1.28 -1.52 0.00 0.00 175.55 176.70 3hyv n LEU 191 N -0.30 4.56 -0.16 -3.49 4.32 -1.26 -2.78 117.00 117.88 3hyv n LEU 191 Ca -0.15 1.17 -0.02 0.00 -0.02 0.00 0.00 56.01 56.99 3hyv n LEU 191 Cb 0.64 -1.61 -0.01 0.00 -1.62 0.00 0.00 43.42 40.82 3hyv n LEU 191 CO 0.15 0.20 -0.02 0.61 -1.22 0.00 0.00 177.39 177.11 3hyv n GLY 192 N 1.70 0.55 0.12 -0.72 0.00 -1.26 -4.08 105.19 101.50 3hyv n GLY 192 Ca 0.06 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 3hyv n GLY 192 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3hyv h HIS 193 N 0.00 0.42 -0.15 1.61 6.17 -1.89 -3.36 115.15 117.95 3hyv h HIS 193 Ca -0.04 -0.18 -0.06 0.00 0.71 0.00 0.00 60.37 60.79 3hyv h HIS 193 Cb 0.15 -0.07 -0.03 0.00 2.52 0.00 0.00 27.41 29.99 3hyv h HIS 193 CO 0.07 0.92 -0.06 1.19 0.71 0.00 0.00 177.93 180.76 3hyv n PHE 194 N -4.45 0.00 -1.05 5.26 3.72 -1.26 -1.82 117.46 117.87 3hyv n PHE 194 Ca -0.08 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.30 3hyv n PHE 194 Cb 0.49 -2.19 -0.01 0.00 -0.94 0.00 0.00 39.48 36.83 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 0.72 0.50 0.00 1.37 0.00 -1.26 -4.57 105.19 101.95 3hyv n GLY 195 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.74 3hyv n GLY 195 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hyv n VAL 196 N -2.78 0.42 -1.68 1.61 0.24 -0.75 -4.31 118.33 111.09 3hyv n VAL 196 Ca -0.02 -0.67 -0.08 0.00 -2.04 0.00 0.00 64.34 61.53 3hyv n VAL 196 Cb 0.14 0.83 -0.02 0.00 -1.47 0.00 0.00 33.84 33.32 3hyv n VAL 196 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hyv n GLY 197 N -0.21 0.54 0.00 7.63 0.00 -1.14 -4.84 105.19 107.17 3hyv n GLY 197 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3hyv n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyv n GLY 198 N -1.52 -0.04 2.91 -0.02 0.00 -0.95 -4.97 105.19 100.59 3hyv n GLY 198 Ca -0.09 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.95 1.54 0.00 -0.61 1.01 -1.26 -5.01 121.20 113.92 3hyv s ILE 199 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 60.65 59.13 3hyv s ILE 199 Cb 0.00 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 40.50 3hyv s ILE 199 CO 0.00 -0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.19 3hyv n GLY 200 N 4.62 3.01 2.37 6.18 0.00 -1.26 -2.12 105.19 117.99 3hyv n GLY 200 Ca -0.06 -0.23 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 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 9.49 6.09 0.04 4.61 0.00 -1.26 -4.66 120.51 134.83 3hyv n ALA 201 Ca 0.00 -2.93 0.02 0.00 0.00 0.00 0.00 53.44 50.54 3hyv n ALA 201 Cb 0.00 -1.85 0.39 0.00 0.00 0.00 0.00 19.45 17.99 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 2.41 0.39 -0.01 0.00 4.64 -1.73 -2.66 113.55 116.59 3hyv h SER 202 Ca 0.43 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.70 3hyv h SER 202 Cb 0.67 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3hyv h SER 202 CO 1.06 0.40 0.00 0.50 -0.87 0.00 0.00 176.83 177.93 3hyv h LYS 203 N 0.42 0.02 -0.37 4.77 3.64 -1.75 -2.16 116.57 121.14 3hyv h LYS 203 Ca 0.10 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.51 3hyv h LYS 203 Cb 0.18 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 3hyv h LYS 203 CO -0.00 0.17 0.16 -0.09 -2.27 0.00 0.00 179.45 177.42 3hyv h ARG 204 N -0.14 0.32 0.16 1.90 2.43 -1.84 -1.74 114.38 115.48 3hyv h ARG 204 Ca 0.00 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3hyv h ARG 204 Cb 0.16 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 3hyv h ARG 204 CO -0.00 0.21 -0.18 1.25 -1.51 0.00 0.00 179.97 179.75 3hyv h LEU 205 N 0.33 -0.47 -0.70 3.80 6.46 -1.42 -1.38 115.31 121.92 3hyv h LEU 205 Ca 0.16 0.05 -0.10 0.00 -0.12 0.00 0.00 57.88 57.87 3hyv h LEU 205 Cb 0.10 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.18 3hyv h LEU 205 CO -0.14 -0.26 -0.09 0.58 -0.62 0.00 0.00 178.44 177.90 3hyv h VAL 206 N -0.38 1.26 -0.18 1.05 2.07 -1.40 -0.76 116.25 117.92 3hyv h VAL 206 Ca 0.01 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.36 3hyv h VAL 206 Cb 0.36 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 3hyv h VAL 206 CO -0.05 0.42 -0.02 -0.33 0.02 0.00 0.00 177.57 177.60 3hyv h GLU 207 N 0.81 0.03 -0.69 1.57 5.08 -1.16 -0.55 114.58 119.67 3hyv h GLU 207 Ca 0.13 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 3hyv h GLU 207 Cb 0.61 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 3hyv h GLU 207 CO 0.04 0.02 0.18 -0.44 -1.00 0.00 0.00 179.01 177.81 3hyv h ASP 208 N 0.03 1.03 -0.65 1.42 3.32 -1.15 -2.47 116.42 117.95 3hyv h ASP 208 Ca 0.09 -0.23 0.03 0.00 0.02 0.00 0.00 57.03 56.94 3hyv h ASP 208 Cb 0.12 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 3hyv h ASP 208 CO -0.17 0.99 0.40 0.25 -1.72 0.00 0.00 179.24 178.99 3hyv h LEU 209 N 1.02 0.65 -0.64 1.55 5.85 -0.86 -1.73 115.31 121.14 3hyv h LEU 209 Ca 0.22 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.80 3hyv h LEU 209 Cb 0.35 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 3hyv h LEU 209 CO -0.00 0.44 -0.42 -0.26 -0.34 0.00 0.00 178.44 177.86 3hyv h PHE 210 N 0.78 0.69 -0.01 1.25 -1.00 -1.00 -2.49 116.94 115.16 3hyv h PHE 210 Ca 0.27 -0.21 -0.00 0.00 2.81 0.00 0.00 57.97 60.84 3hyv h PHE 210 Cb 0.04 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 39.46 3hyv h PHE 210 CO -0.05 0.90 0.00 0.00 -1.61 0.00 0.00 178.31 177.56 3hyv h ALA 211 N 1.07 0.01 0.00 2.45 0.00 -1.27 0.70 119.26 122.22 3hyv h ALA 211 Ca 0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3hyv h ALA 211 Cb 0.93 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3hyv h ALA 211 CO 0.08 -0.42 -0.17 0.93 0.00 0.00 0.00 179.25 179.68 3hyv h GLU 212 N -0.12 0.00 -0.36 0.00 5.08 -1.27 -3.03 114.58 114.88 3hyv h GLU 212 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hyv h GLU 212 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3hyv h GLU 212 CO -0.00 0.17 0.00 0.54 -1.00 0.00 0.00 179.01 178.72 3hyv n ARG 213 N -4.18 3.02 -3.78 2.33 1.74 -0.95 -5.00 116.66 109.85 3hyv n ARG 213 Ca -0.02 -2.48 -0.25 0.00 -0.77 0.00 0.00 57.85 54.33 3hyv n ARG 213 Cb 0.24 -1.58 0.03 0.00 -1.02 0.00 0.00 32.46 30.13 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 0.20 -2.58 -4.34 0.55 5.15 -0.67 -4.99 115.26 108.59 3hyv n ASN 214 Ca 0.17 -0.80 -0.40 0.00 -0.60 0.00 0.00 54.58 52.95 3hyv n ASN 214 Cb 0.67 -3.99 -0.11 0.00 -0.53 0.00 0.00 39.78 35.83 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 -3.54 4.46 0.79 -1.44 1.01 0.15 -4.63 121.20 118.00 3hyv s ILE 215 Ca 0.26 -1.06 -0.11 0.00 0.00 0.00 0.00 60.65 59.74 3hyv s ILE 215 Cb -0.13 -3.57 0.07 0.00 0.01 0.00 0.00 42.46 38.84 3hyv s ILE 215 CO 0.82 -0.34 1.11 -1.81 0.00 0.00 0.00 174.94 174.72 3hyv s ASP 216 N 1.77 4.23 0.03 3.58 1.01 -0.72 -4.60 116.67 121.97 3hyv s ASP 216 Ca 0.02 1.93 -0.19 0.00 0.71 0.00 0.00 52.55 55.01 3hyv s ASP 216 Cb -0.21 -2.53 0.04 0.00 1.01 0.00 0.00 42.92 41.23 3hyv s ASP 216 CO 0.05 -2.22 0.44 -1.66 0.21 0.00 0.00 175.17 171.99 3hyv s TRP 217 N -2.78 -0.31 -0.09 4.23 1.48 -1.26 -0.47 118.94 119.74 3hyv s TRP 217 Ca 0.63 0.34 -0.03 0.00 -1.06 0.00 0.00 56.10 55.99 3hyv s TRP 217 Cb -0.19 0.24 0.04 0.00 -1.16 0.00 0.00 33.47 32.40 3hyv s TRP 217 CO 0.55 -0.56 0.05 0.42 -4.06 0.00 0.00 176.95 173.35 3hyv s ILE 218 N -2.20 0.04 0.37 0.66 1.01 -0.07 -4.93 121.20 116.08 3hyv s ILE 218 Ca -0.07 0.15 0.08 0.00 0.00 0.00 0.00 60.65 60.81 3hyv s ILE 218 Cb -0.01 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 42.02 3hyv s ILE 218 CO -0.00 0.05 0.17 0.00 0.00 0.00 0.00 174.94 175.16 3hyv s ALA 219 N 2.10 3.57 -1.49 9.38 0.00 -1.26 -0.89 121.76 133.16 3hyv s ALA 219 Ca 0.04 -1.93 -0.01 0.00 0.00 0.00 0.00 51.96 50.06 3hyv s ALA 219 Cb -0.13 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.36 3hyv s ALA 219 CO -0.05 -0.05 0.15 -1.71 0.00 0.00 0.00 175.76 174.10 3hyv n ASN 220 N -1.21 -5.36 -4.35 0.00 5.15 0.97 -4.92 115.26 105.54 3hyv n ASN 220 Ca -0.02 -0.08 -0.18 0.00 -0.60 0.00 0.00 54.58 53.70 3hyv n ASN 220 Cb 0.62 -4.36 -0.10 0.00 -0.53 0.00 0.00 39.78 35.42 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 -2.96 1.32 -0.33 3.44 -7.23 -1.16 -4.50 120.40 108.96 3hyv s VAL 221 Ca 0.08 -2.09 -0.02 0.00 -1.81 0.00 0.00 61.98 58.14 3hyv s VAL 221 Cb -0.03 -2.25 0.07 0.00 0.56 0.00 0.00 36.38 34.72 3hyv s VAL 221 CO 0.09 -0.42 0.06 0.00 -0.31 0.00 0.00 175.10 174.53 3hyv s ALA 222 N -3.23 2.92 0.02 1.32 0.00 -0.22 -3.83 121.76 118.74 3hyv s ALA 222 Ca 0.26 -1.99 -0.30 0.00 0.00 0.00 0.00 51.96 49.93 3hyv s ALA 222 Cb 0.04 -2.09 -0.08 0.00 0.00 0.00 0.00 23.12 20.99 3hyv s ALA 222 CO 0.08 -1.43 1.76 0.08 0.00 0.00 0.00 175.76 176.25 3hyv s VAL 223 N 1.22 3.16 -0.13 0.00 1.01 -1.26 -0.86 120.40 123.54 3hyv s VAL 223 Ca -0.01 0.38 0.12 0.00 0.00 0.00 0.00 61.98 62.47 3hyv s VAL 223 Cb -0.20 -3.25 -0.17 0.00 0.00 0.00 0.00 36.38 32.76 3hyv s VAL 223 CO -0.02 -0.02 0.05 0.29 0.00 0.00 0.00 175.10 175.40 3hyv n LYS 224 N 6.67 1.79 -3.71 2.72 4.76 0.16 -4.65 118.16 125.90 3hyv n LYS 224 Ca 0.18 -0.01 -0.13 0.00 -2.87 0.00 0.00 58.31 55.48 3hyv n LYS 224 Cb 0.41 -1.35 -0.09 0.00 -1.84 0.00 0.00 35.03 32.16 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 -2.33 -1.22 -0.27 7.82 0.00 -0.98 -0.77 121.76 124.02 3hyv s ALA 225 Ca -0.07 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.32 3hyv s ALA 225 Cb 0.04 -0.82 0.07 0.00 0.00 0.00 0.00 23.12 22.41 3hyv s ALA 225 CO 0.55 -0.23 -0.06 0.42 0.00 0.00 0.00 175.76 176.43 3hyv s ILE 226 N 0.30 1.98 0.37 0.00 1.01 0.43 -0.33 121.20 124.96 3hyv s ILE 226 Ca -0.00 -1.63 0.07 0.00 0.00 0.00 0.00 60.65 59.09 3hyv s ILE 226 Cb -0.04 -2.20 -0.01 0.00 0.01 0.00 0.00 42.46 40.23 3hyv s ILE 226 CO 0.00 -0.16 0.46 -1.61 0.00 0.00 0.00 174.94 173.64 3hyv s GLU 227 N 1.16 2.90 0.37 2.79 2.02 0.67 -4.35 118.70 124.25 3hyv s GLU 227 Ca -0.05 -1.19 0.25 0.00 0.02 0.00 0.00 54.97 54.01 3hyv s GLU 227 Cb -0.19 -2.69 1.33 0.00 0.10 0.00 0.00 34.13 32.67 3hyv s GLU 227 CO -0.06 -0.06 1.77 -1.35 0.02 0.00 0.00 175.26 175.58 3hyv h PRO 228 N 0.89 0.00 0.00 0.39 0.11 -1.91 -3.05 132.00 128.43 3hyv h PRO 228 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3hyv h PRO 228 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3hyv h PRO 228 CO 0.52 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.91 3hyv n ASP 229 N -2.39 0.21 -3.55 -2.05 5.75 -1.25 -4.70 116.55 108.57 3hyv n ASP 229 Ca -0.01 -0.65 -0.12 0.00 -0.01 0.00 0.00 54.79 54.00 3hyv n ASP 229 Cb 0.07 0.16 -0.04 0.00 -1.03 0.00 0.00 41.12 40.29 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 -0.16 1.12 -0.09 0.11 -2.85 -1.15 -1.82 119.74 114.90 3hyv s LYS 230 Ca 0.00 -0.52 0.05 0.00 -1.00 0.00 0.00 55.97 54.50 3hyv s LYS 230 Cb 0.00 0.51 -0.00 0.00 -2.06 0.00 0.00 37.83 36.27 3hyv s LYS 230 CO 0.00 -0.45 -0.24 0.08 0.10 0.00 0.00 175.35 174.84 3hyv s VAL 231 N -3.44 2.06 -0.13 1.79 1.01 -0.19 -0.24 120.40 121.26 3hyv s VAL 231 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.95 3hyv s VAL 231 Cb 0.00 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 3hyv s VAL 231 CO -0.10 0.56 -0.14 -0.63 0.00 0.00 0.00 175.10 174.80 3hyv s ILE 232 N 0.20 2.99 0.23 2.22 1.01 0.54 -1.33 121.20 127.05 3hyv s ILE 232 Ca -0.15 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 59.86 3hyv s ILE 232 Cb -0.17 -2.25 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 3hyv s ILE 232 CO 0.08 0.53 -0.02 -0.72 0.00 0.00 0.00 174.94 174.80 3hyv s TYR 233 N 0.36 1.57 -0.06 3.97 1.13 -0.79 -0.67 117.35 122.86 3hyv s TYR 233 Ca -0.11 -0.89 0.03 0.00 -1.41 0.00 0.00 57.07 54.69 3hyv s TYR 233 Cb -0.16 -0.90 0.00 0.00 -1.10 0.00 0.00 41.96 39.80 3hyv s TYR 233 CO 0.06 -0.00 -0.16 -2.00 -2.51 0.00 0.00 175.55 170.93 3hyv s GLU 234 N -3.84 1.95 0.73 -3.49 2.12 -0.04 -1.45 118.70 114.68 3hyv s GLU 234 Ca 0.27 -0.58 -0.02 0.00 0.36 0.00 0.00 54.97 55.00 3hyv s GLU 234 Cb 0.05 -1.61 0.13 0.00 0.26 0.00 0.00 34.13 32.96 3hyv s GLU 234 CO 0.08 0.15 1.01 0.16 -0.54 0.00 0.00 175.26 176.13 3hyv s ASP 235 N 0.31 4.29 0.57 -1.70 1.47 -0.89 -1.06 116.67 119.66 3hyv s ASP 235 Ca -0.10 -0.26 0.34 0.00 1.18 0.00 0.00 52.55 53.71 3hyv s ASP 235 Cb -0.14 -0.13 1.66 0.00 -0.34 0.00 0.00 42.92 43.98 3hyv s ASP 235 CO 0.04 -1.90 2.11 -0.07 0.68 0.00 0.00 175.17 176.03 3hyv h LEU 236 N -0.61 0.00 -0.26 2.11 3.38 -1.91 -0.69 115.31 117.34 3hyv h LEU 236 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3hyv h LEU 236 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3hyv h LEU 236 CO 0.41 0.05 -0.04 0.59 0.09 0.00 0.00 178.44 179.55 3hyv n ASN 237 N -3.29 0.44 0.00 -0.43 5.03 -1.26 -4.93 115.26 110.82 3hyv n ASN 237 Ca -0.01 -0.87 0.00 0.00 0.87 0.00 0.00 54.58 54.57 3hyv n ASN 237 Cb 0.23 -0.05 0.00 0.00 -1.02 0.00 0.00 39.78 38.93 3hyv n ASN 237 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hyv n GLY 238 N 1.15 0.53 3.82 7.41 0.00 -0.26 -5.06 105.19 112.78 3hyv n GLY 238 Ca 0.19 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.42 7.03 0.08 1.61 0.01 -1.26 -4.86 114.94 115.15 3hyv s ASN 239 Ca 0.00 1.27 -0.11 0.00 -0.71 0.00 0.00 52.86 53.31 3hyv s ASN 239 Cb 0.00 -2.36 -0.06 0.00 0.41 0.00 0.00 41.25 39.24 3hyv s ASN 239 CO 0.00 0.19 0.43 0.28 -1.51 0.00 0.00 177.10 176.49 3hyv s THR 240 N -1.26 5.05 0.06 1.60 -1.32 -1.26 -2.09 115.64 116.42 3hyv s THR 240 Ca 0.34 0.55 -0.03 0.00 -1.21 0.00 0.00 61.69 61.34 3hyv s THR 240 Cb -0.18 -3.67 -0.03 0.00 -1.51 0.00 0.00 72.50 67.11 3hyv s THR 240 CO 0.20 0.30 0.02 -1.00 -2.21 0.00 0.00 174.62 171.94 3hyv s HIS 241 N -1.38 0.44 0.08 9.09 3.76 -0.53 -5.02 115.29 121.73 3hyv s HIS 241 Ca 0.33 -0.96 0.04 0.00 -0.15 0.00 0.00 55.06 54.32 3hyv s HIS 241 Cb -0.14 -0.32 -0.03 0.00 1.11 0.00 0.00 32.58 33.20 3hyv s HIS 241 CO 0.18 -0.42 -0.11 -1.83 -0.85 0.00 0.00 174.74 171.71 3hyv s GLU 242 N -3.91 0.77 -0.05 1.40 -1.05 -1.26 -1.88 118.70 112.72 3hyv s GLU 242 Ca 0.07 -1.01 0.01 0.00 -0.15 0.00 0.00 54.97 53.88 3hyv s GLU 242 Cb 0.07 -0.56 0.02 0.00 -0.44 0.00 0.00 34.13 33.23 3hyv s GLU 242 CO -0.10 0.10 -0.04 0.54 0.95 0.00 0.00 175.26 176.71 3hyv s VAL 243 N -1.88 0.50 0.47 1.83 0.11 -0.44 -4.97 120.40 116.02 3hyv s VAL 243 Ca -0.00 -0.09 -0.24 0.00 -2.93 0.00 0.00 61.98 58.71 3hyv s VAL 243 Cb -0.06 -0.54 -0.08 0.00 -1.53 0.00 0.00 36.38 34.17 3hyv s VAL 243 CO 0.01 0.22 1.42 -2.65 -3.33 0.00 0.00 175.10 170.77 3hyv n PRO 244 N 4.14 2.13 -3.57 1.54 -0.02 -1.26 -1.03 135.00 136.93 3hyv n PRO 244 Ca -0.24 0.76 -0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3hyv n PRO 244 Cb 0.51 -2.62 -0.04 0.00 -0.02 0.00 0.00 33.50 31.33 3hyv n PRO 244 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hyv s ALA 245 N -1.21 -2.24 -0.05 3.55 0.00 -0.76 -4.66 121.76 116.38 3hyv s ALA 245 Ca 0.64 2.25 0.03 0.00 0.00 0.00 0.00 51.96 54.88 3hyv s ALA 245 Cb -0.44 -1.87 -0.25 0.00 0.00 0.00 0.00 23.12 20.56 3hyv s ALA 245 CO 0.56 -0.95 0.65 -0.22 0.00 0.00 0.00 175.76 175.80 3hyv h LYS 246 N 7.86 0.14 -4.79 0.00 3.64 -1.09 -3.34 116.57 118.99 3hyv h LYS 246 Ca -0.17 -0.24 -0.41 0.00 -1.27 0.00 0.00 60.65 58.56 3hyv h LYS 246 Cb 1.11 0.09 -0.29 0.00 -0.41 0.00 0.00 32.23 32.72 3hyv h LYS 246 CO 0.10 0.88 -0.78 0.12 -2.27 0.00 0.00 179.45 177.49 3hyv s PHE 247 N -2.60 0.89 0.03 1.91 2.19 -1.05 -4.99 117.98 114.36 3hyv s PHE 247 Ca -0.11 -0.18 -0.02 0.00 0.33 0.00 0.00 56.93 56.96 3hyv s PHE 247 Cb 0.07 -0.58 -0.02 0.00 -1.31 0.00 0.00 43.02 41.18 3hyv s PHE 247 CO 0.82 -0.03 0.01 0.95 1.83 0.00 0.00 175.22 178.80 3hyv s THR 248 N -0.17 0.15 -0.16 0.12 -4.23 -1.26 -1.72 115.64 108.36 3hyv s THR 248 Ca 0.03 -1.20 -0.04 0.00 -1.18 0.00 0.00 61.69 59.30 3hyv s THR 248 Cb -0.04 -0.77 0.07 0.00 1.34 0.00 0.00 72.50 73.10 3hyv s THR 248 CO -0.00 -0.66 0.18 -0.32 -0.54 0.00 0.00 174.62 173.27 3hyv s MET 249 N -2.42 0.12 0.08 3.99 1.75 -0.96 -2.44 119.30 119.42 3hyv s MET 249 Ca -0.07 0.24 0.09 0.00 -1.25 0.00 0.00 55.69 54.71 3hyv s MET 249 Cb -0.03 -1.09 -0.03 0.00 2.84 0.00 0.00 34.83 36.52 3hyv s MET 249 CO -0.04 -0.56 -0.25 -0.06 -0.65 0.00 0.00 175.02 173.46 3hyv s PHE 250 N 2.28 2.37 0.06 4.11 0.08 -0.87 -2.00 117.98 124.01 3hyv s PHE 250 Ca 0.05 -0.37 -0.30 0.00 0.12 0.00 0.00 56.93 56.43 3hyv s PHE 250 Cb -0.15 -1.35 -0.05 0.00 -0.57 0.00 0.00 43.02 40.90 3hyv s PHE 250 CO -0.10 0.23 0.99 -1.64 -0.10 0.00 0.00 175.22 174.60 3hyv s MET 251 N -1.60 4.62 0.63 0.44 -1.94 -0.23 -4.58 119.30 116.63 3hyv s MET 251 Ca 0.13 1.46 -0.08 0.00 -1.71 0.00 0.00 55.69 55.50 3hyv s MET 251 Cb -0.10 -3.41 0.01 0.00 2.01 0.00 0.00 34.83 33.34 3hyv s MET 251 CO 0.04 0.06 0.97 -1.25 -0.01 0.00 0.00 175.02 174.83 3hyv s PRO 252 N 0.51 2.89 0.66 2.03 0.04 -1.26 -3.45 135.00 136.43 3hyv s PRO 252 Ca 0.50 0.15 -0.06 0.00 0.04 0.00 0.00 61.00 61.63 3hyv s PRO 252 Cb -0.23 -2.19 0.05 0.00 0.04 0.00 0.00 34.50 32.17 3hyv s PRO 252 CO 0.29 -0.82 0.96 -1.54 0.04 0.00 0.00 177.00 175.94 3hyv s SER 253 N -4.32 5.05 0.03 6.66 1.04 -0.72 -4.74 113.70 116.69 3hyv s SER 253 Ca 0.55 0.47 0.07 0.00 0.48 0.00 0.00 55.95 57.53 3hyv s SER 253 Cb -0.11 -1.23 -0.03 0.00 0.10 0.00 0.00 66.02 64.75 3hyv s SER 253 CO 0.47 -1.42 -0.19 -0.36 0.98 0.00 0.00 173.24 172.72 3hyv s PHE 254 N -3.14 2.54 0.34 5.02 0.08 -1.26 -0.41 117.98 121.15 3hyv s PHE 254 Ca 0.58 -0.27 0.05 0.00 0.12 0.00 0.00 56.93 57.42 3hyv s PHE 254 Cb -0.11 -1.47 -0.02 0.00 -0.57 0.00 0.00 43.02 40.85 3hyv s PHE 254 CO 0.44 0.23 0.19 0.00 -0.10 0.00 0.00 175.22 175.98 3hyv n GLN 255 N 1.66 0.50 -2.39 0.44 10.64 -0.43 -4.96 117.38 122.84 3hyv n GLN 255 Ca -0.16 -3.09 -0.26 0.00 -1.83 0.00 0.00 57.00 51.65 3hyv n GLN 255 Cb 0.52 2.07 0.04 0.00 -0.86 0.00 0.00 30.24 32.00 3hyv n GLN 255 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 3hyv s GLY 256 N -3.21 1.62 0.62 2.61 0.00 0.98 -2.55 107.32 107.39 3hyv s GLY 256 Ca 0.27 -0.75 -0.06 0.00 0.00 0.00 0.00 44.72 44.18 3hyv s GLY 256 CO 0.19 -0.45 0.93 2.56 0.00 0.00 0.00 173.10 176.33 3hyv s PRO 257 N -5.00 2.74 0.47 2.90 0.04 -1.26 -4.83 135.00 130.05 3hyv s PRO 257 Ca 0.54 -0.07 0.26 0.00 0.04 0.00 0.00 61.00 61.78 3hyv s PRO 257 Cb -0.11 -2.24 1.08 0.00 0.04 0.00 0.00 34.50 33.27 3hyv s PRO 257 CO 0.45 -0.84 1.89 0.93 0.04 0.00 0.00 177.00 179.47 3hyv h GLU 258 N -0.29 0.00 -0.06 4.56 4.39 -1.93 -2.89 114.58 118.36 3hyv h GLU 258 Ca -0.45 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.17 3hyv h GLU 258 Cb 1.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 3hyv h GLU 258 CO 0.60 0.18 -0.33 -0.24 -1.16 0.00 0.00 179.01 178.07 3hyv h VAL 259 N 0.00 1.26 -0.01 3.13 3.04 -1.84 -1.08 116.25 120.74 3hyv h VAL 259 Ca -0.00 -1.22 -0.13 0.00 -1.01 0.00 0.00 66.70 64.34 3hyv h VAL 259 Cb 0.64 1.58 0.01 0.00 -2.01 0.00 0.00 31.29 31.51 3hyv h VAL 259 CO 0.02 0.36 -0.50 0.58 -1.01 0.00 0.00 177.57 177.02 3hyv h VAL 260 N 0.10 1.45 -0.70 1.51 2.07 -1.84 -3.27 116.25 115.56 3hyv h VAL 260 Ca 0.01 -2.01 0.14 0.00 0.82 0.00 0.00 66.70 65.66 3hyv h VAL 260 Cb 0.63 2.59 -0.04 0.00 -1.52 0.00 0.00 31.29 32.95 3hyv h VAL 260 CO 0.05 0.58 0.47 0.00 0.02 0.00 0.00 177.57 178.69 3hyv h ALA 261 N 0.32 2.11 0.00 1.67 0.00 -1.32 -1.60 119.26 120.44 3hyv h ALA 261 Ca -0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3hyv h ALA 261 Cb 1.21 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 3hyv h ALA 261 CO 0.10 -0.30 -0.05 0.66 0.00 0.00 0.00 179.25 179.66 3hyv h SER 262 N 0.39 0.00 -3.28 0.00 4.64 -1.25 -3.42 113.55 110.64 3hyv h SER 262 Ca 0.34 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.34 3hyv h SER 262 Cb 0.78 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 63.01 3hyv h SER 262 CO -0.10 0.05 0.26 0.00 -0.87 0.00 0.00 176.83 176.17 3hyv n ALA 263 N -2.26 -1.61 -0.67 5.18 0.00 -0.60 -4.69 120.51 115.85 3hyv n ALA 263 Ca -0.02 -1.31 -0.29 0.00 0.00 0.00 0.00 53.44 51.82 3hyv n ALA 263 Cb 0.16 -0.07 0.22 0.00 0.00 0.00 0.00 19.45 19.76 3hyv n ALA 263 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hyv s GLY 264 N -4.88 1.57 0.00 0.00 0.00 -1.26 -4.73 107.32 98.03 3hyv s GLY 264 Ca 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 45.27 3hyv s GLY 264 CO 0.41 0.62 0.66 2.09 0.00 0.00 0.00 173.10 176.89 3hyv n ASP 265 N -4.68 0.35 0.01 1.64 5.75 -1.26 -1.57 116.55 116.78 3hyv n ASP 265 Ca 0.05 -1.67 0.11 0.00 -0.01 0.00 0.00 54.79 53.26 3hyv n ASP 265 Cb 0.54 -0.17 -0.04 0.00 -1.03 0.00 0.00 41.12 40.41 3hyv n ASP 265 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3hyv n LYS 266 N -0.26 0.25 -0.07 0.11 4.76 -1.26 -4.57 118.16 117.12 3hyv n LYS 266 Ca 0.00 -0.04 -0.14 0.00 -2.87 0.00 0.00 58.31 55.26 3hyv n LYS 266 Cb 0.09 -1.55 -0.05 0.00 -1.84 0.00 0.00 35.03 31.68 3hyv n LYS 266 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3hyv n VAL 267 N -1.85 0.77 -3.10 -0.18 0.31 -0.70 -4.75 118.33 108.83 3hyv n VAL 267 Ca 0.02 -0.22 -0.40 0.00 -0.01 0.00 0.00 64.34 63.72 3hyv n VAL 267 Cb 0.42 -1.54 -0.06 0.00 -0.91 0.00 0.00 33.84 31.75 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 -2.26 3.59 0.11 3.52 0.00 -0.61 -0.87 121.76 125.24 3hyv s ALA 268 Ca -0.19 -0.35 -0.32 0.00 0.00 0.00 0.00 51.96 51.10 3hyv s ALA 268 Cb 0.07 -3.02 -0.11 0.00 0.00 0.00 0.00 23.12 20.06 3hyv s ALA 268 CO 0.26 -0.71 1.83 -1.71 0.00 0.00 0.00 175.76 175.43 3hyv n ASN 269 N 5.45 3.97 0.00 0.00 2.85 -0.30 -4.55 115.26 122.67 3hyv n ASN 269 Ca -0.01 0.99 0.09 0.00 -0.11 0.00 0.00 54.58 55.55 3hyv n ASN 269 Cb 0.49 -1.53 0.54 0.00 1.24 0.00 0.00 39.78 40.52 3hyv n ASN 269 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3hyv n PRO 270 N 5.62 0.52 -0.11 1.20 -0.04 -1.26 -0.99 135.00 139.95 3hyv n PRO 270 Ca 0.18 0.02 -0.14 0.00 -0.04 0.00 0.00 63.50 63.52 3hyv n PRO 270 Cb 0.36 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.21 3hyv n PRO 270 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hyv n ALA 271 N -1.06 1.52 -0.68 0.55 0.00 -1.26 -4.83 120.51 114.75 3hyv n ALA 271 Ca 0.13 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.55 3hyv n ALA 271 Cb 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 -3.06 0.34 0.00 0.00 0.23 -1.18 -5.04 115.26 106.55 3hyv n ASN 272 Ca -0.38 -1.02 0.00 0.00 -0.53 0.00 0.00 54.58 52.65 3hyv n ASN 272 Cb 0.96 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.66 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 -0.01 -0.45 -1.71 -3.83 5.02 -0.16 -0.02 118.16 117.00 3hyv n LYS 273 Ca 0.00 0.11 -0.30 0.00 -2.02 0.00 0.00 58.31 56.10 3hyv n LYS 273 Cb 0.19 -3.81 0.06 0.00 -0.02 0.00 0.00 35.03 31.44 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 -0.78 2.70 -0.08 1.97 -1.94 -1.26 -4.25 119.30 115.66 3hyv s MET 274 Ca 0.00 0.66 -0.30 0.00 -1.71 0.00 0.00 55.69 54.34 3hyv s MET 274 Cb 0.00 -1.99 -0.03 0.00 2.01 0.00 0.00 34.83 34.82 3hyv s MET 274 CO 0.00 -1.19 1.25 0.08 -0.01 0.00 0.00 175.02 175.15 3hyv s VAL 275 N -3.20 4.18 -0.24 -6.03 1.01 0.34 -1.15 120.40 115.31 3hyv s VAL 275 Ca 0.59 1.49 -0.29 0.00 0.00 0.00 0.00 61.98 63.77 3hyv s VAL 275 Cb -0.13 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 3hyv s VAL 275 CO 0.54 -0.04 1.52 -0.63 0.00 0.00 0.00 175.10 176.49 3hyv s ILE 276 N 2.61 3.83 0.24 2.22 1.01 -0.05 -1.20 121.20 129.86 3hyv s ILE 276 Ca 0.57 0.94 0.04 0.00 0.00 0.00 0.00 60.65 62.21 3hyv s ILE 276 Cb -0.25 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 3hyv s ILE 276 CO 0.21 -0.33 -0.02 0.68 0.00 0.00 0.00 174.94 175.47 3hyv s VAL 277 N 4.88 1.21 0.00 2.92 -7.23 -1.26 -4.14 120.40 116.78 3hyv s VAL 277 Ca 0.67 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 3hyv s VAL 277 Cb -0.23 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.35 3hyv s VAL 277 CO 0.27 -0.33 0.00 -0.46 -0.31 0.00 0.00 175.10 174.27 3hyv n ASN 278 N -0.46 0.45 0.13 4.85 0.23 0.22 -4.25 115.26 116.43 3hyv n ASN 278 Ca -0.05 -0.25 0.04 0.00 -0.53 0.00 0.00 54.58 53.79 3hyv n ASN 278 Cb 0.64 0.00 0.46 0.00 -2.08 0.00 0.00 39.78 38.80 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 0.23 -0.53 -3.83 3.08 -1.16 -1.55 114.38 110.62 3hyv h ARG 279 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3hyv h ARG 279 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.01 3hyv h ARG 279 CO 0.00 0.27 0.00 0.00 -1.07 0.00 0.00 179.97 179.17 3hyv n PHE 281 N 0.77 -1.43 -4.83 0.00 3.01 -0.58 -4.65 117.46 109.74 3hyv n PHE 281 Ca 0.16 0.23 -0.33 0.00 1.01 0.00 0.00 57.45 58.52 3hyv n PHE 281 Cb 0.49 -4.24 -0.13 0.00 -0.01 0.00 0.00 39.48 35.60 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 -5.34 2.58 0.24 -1.08 0.74 -1.26 -1.97 119.66 113.56 3hyv s GLN 282 Ca 0.14 -0.66 -0.30 0.00 0.05 0.00 0.00 55.36 54.58 3hyv s GLN 282 Cb -0.06 -2.43 -0.10 0.00 1.10 0.00 0.00 33.01 31.52 3hyv s GLN 282 CO 0.17 0.62 1.49 1.21 -0.55 0.00 0.00 175.29 178.23 3hyv s ASN 283 N -0.73 6.60 0.35 6.67 2.47 -0.21 -0.61 114.94 129.49 3hyv s ASN 283 Ca 0.11 2.69 0.07 0.00 0.42 0.00 0.00 52.86 56.15 3hyv s ASN 283 Cb -0.11 -2.62 0.65 0.00 -1.45 0.00 0.00 41.25 37.73 3hyv s ASN 283 CO 0.01 -0.75 1.85 -0.65 -3.72 0.00 0.00 177.10 173.84 3hyv h PRO 284 N 5.39 0.33 0.02 0.43 0.11 -1.88 -3.34 132.00 133.07 3hyv h PRO 284 Ca -0.45 -0.09 -0.39 0.00 0.11 0.00 0.00 66.00 65.18 3hyv h PRO 284 Cb 1.21 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 3hyv h PRO 284 CO 0.81 0.48 -2.22 0.25 -0.21 0.00 0.00 178.00 177.11 3hyv n THR 285 N -4.22 1.56 -3.29 -1.15 -2.24 -1.26 -4.70 114.28 98.98 3hyv n THR 285 Ca -0.00 -0.44 -0.46 0.00 -2.27 0.00 0.00 64.05 60.88 3hyv n THR 285 Cb 0.31 -1.73 -0.04 0.00 -2.10 0.00 0.00 70.33 66.77 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 -2.50 3.36 -1.18 4.78 1.51 -1.26 -4.95 117.35 117.12 3hyv s TYR 286 Ca -0.33 -1.45 0.23 0.00 -1.01 0.00 0.00 57.07 54.51 3hyv s TYR 286 Cb 0.10 -3.83 1.04 0.00 -0.11 0.00 0.00 41.96 39.15 3hyv s TYR 286 CO 0.59 -1.04 1.73 1.63 -1.11 0.00 0.00 175.55 177.35 3hyv n LYS 287 N 5.03 0.13 -0.44 -0.62 5.02 -1.25 -2.04 118.16 124.00 3hyv n LYS 287 Ca -0.06 0.10 0.11 0.00 -2.02 0.00 0.00 58.31 56.44 3hyv n LYS 287 Cb 0.42 -1.50 0.33 0.00 -0.02 0.00 0.00 35.03 34.26 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 -1.41 4.09 -4.47 4.39 6.94 -1.26 -4.83 115.26 118.71 3hyv n ASN 288 Ca 0.08 -2.13 -0.33 0.00 -0.02 0.00 0.00 54.58 52.17 3hyv n ASN 288 Cb 0.23 -0.51 -0.13 0.00 -2.36 0.00 0.00 39.78 37.01 3hyv n ASN 288 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3hyv s ILE 289 N -1.29 3.63 0.15 1.53 1.01 -0.86 -0.54 121.20 124.82 3hyv s ILE 289 Ca 0.49 -0.46 0.06 0.00 0.00 0.00 0.00 60.65 60.74 3hyv s ILE 289 Cb 0.27 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 3hyv s ILE 289 CO 0.30 0.51 -0.14 -0.36 0.00 0.00 0.00 174.94 175.25 3hyv s PHE 290 N 0.24 1.51 0.02 3.97 0.40 0.28 -1.05 117.98 123.35 3hyv s PHE 290 Ca -0.05 -0.57 0.07 0.00 -0.60 0.00 0.00 56.93 55.78 3hyv s PHE 290 Cb -0.14 -0.76 -0.02 0.00 0.51 0.00 0.00 43.02 42.60 3hyv s PHE 290 CO 0.04 0.21 -0.20 0.20 0.70 0.00 0.00 175.22 176.17 3hyv s GLY 291 N -2.72 1.03 -0.02 4.36 0.00 -0.83 -1.25 107.32 107.89 3hyv s GLY 291 Ca 0.13 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.89 3hyv s GLY 291 CO 0.04 -0.87 0.02 0.14 0.00 0.00 0.00 173.10 172.43 3hyv s VAL 292 N -0.69 0.05 0.00 1.40 1.01 -0.51 -4.88 120.40 116.78 3hyv s VAL 292 Ca 0.07 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.21 3hyv s VAL 292 Cb -0.08 -0.17 0.00 0.00 0.00 0.00 0.00 36.38 36.13 3hyv s VAL 292 CO 0.01 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.84 3hyv n GLY 293 N 4.19 -0.99 0.33 4.51 0.00 -1.26 -4.24 105.19 107.73 3hyv n GLY 293 Ca -0.27 -1.89 0.16 0.00 0.00 0.00 0.00 46.02 44.03 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 0.55 0.00 1.61 2.07 -1.87 -2.65 116.25 115.96 3hyv h VAL 294 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3hyv h VAL 294 Cb 0.00 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 3hyv h VAL 294 CO 0.00 0.00 0.00 0.55 0.02 0.00 0.00 177.57 178.14 3hyv n VAL 295 N -3.94 0.59 -2.78 2.57 3.14 -1.26 -4.80 118.33 111.87 3hyv n VAL 295 Ca 0.02 0.14 -0.36 0.00 -2.96 0.00 0.00 64.34 61.18 3hyv n VAL 295 Cb 0.32 -0.80 -0.06 0.00 -1.06 0.00 0.00 33.84 32.23 3hyv n VAL 295 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 3hyv s THR 296 N -3.01 4.22 -0.47 1.55 -4.23 -1.00 -0.51 115.64 112.20 3hyv s THR 296 Ca 0.10 1.75 -0.21 0.00 -1.18 0.00 0.00 61.69 62.15 3hyv s THR 296 Cb 0.13 -3.93 0.03 0.00 1.34 0.00 0.00 72.50 70.08 3hyv s THR 296 CO 0.38 0.06 0.69 0.00 -0.54 0.00 0.00 174.62 175.20 3hyv s ALA 297 N -1.71 3.33 -0.10 3.99 0.00 -0.34 -4.73 121.76 122.19 3hyv s ALA 297 Ca 0.52 -1.32 0.04 0.00 0.00 0.00 0.00 51.96 51.20 3hyv s ALA 297 Cb -0.17 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.57 3hyv s ALA 297 CO 0.22 -1.92 -0.23 0.42 0.00 0.00 0.00 175.76 174.24 3hyv s ILE 298 N 2.95 2.10 0.57 0.00 1.01 -1.26 -4.63 121.20 121.94 3hyv s ILE 298 Ca 0.22 -1.00 -0.21 0.00 0.00 0.00 0.00 60.65 59.66 3hyv s ILE 298 Cb -0.15 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 3hyv s ILE 298 CO 0.18 0.56 1.35 -2.84 0.00 0.00 0.00 174.94 174.18 3hyv s PRO 299 N 0.38 2.98 0.55 2.79 0.02 -1.26 -4.80 135.00 135.65 3hyv s PRO 299 Ca -0.18 2.20 -0.21 0.00 0.02 0.00 0.00 61.00 62.84 3hyv s PRO 299 Cb -0.18 -2.15 -0.05 0.00 0.02 0.00 0.00 34.50 32.14 3hyv s PRO 299 CO 0.08 -1.31 1.21 -2.30 -0.33 0.00 0.00 177.00 174.35 3hyv n PRO 300 N -1.26 1.41 -0.19 5.54 -0.02 -1.26 -4.82 135.00 134.40 3hyv n PRO 300 Ca 0.12 0.52 -0.10 0.00 -2.02 0.00 0.00 63.50 62.02 3hyv n PRO 300 Cb 0.46 -2.40 0.01 0.00 -0.02 0.00 0.00 33.50 31.55 3hyv n PRO 300 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3hyv h ILE 301 N 1.15 1.27 -3.64 4.25 2.04 -1.91 -3.45 117.51 117.22 3hyv h ILE 301 Ca -0.49 -1.16 -0.13 0.00 1.00 0.00 0.00 64.86 64.07 3hyv h ILE 301 Cb 1.33 0.94 -0.19 0.00 -0.74 0.00 0.00 36.82 38.15 3hyv h ILE 301 CO 0.55 0.41 -0.49 -1.83 0.00 0.00 0.00 178.15 176.79 3hyv s GLU 302 N -4.96 0.55 -0.51 2.37 -1.05 -1.26 -5.07 118.70 108.77 3hyv s GLU 302 Ca -0.12 -0.57 -0.25 0.00 -0.15 0.00 0.00 54.97 53.88 3hyv s GLU 302 Cb 0.12 0.22 0.03 0.00 -0.44 0.00 0.00 34.13 34.07 3hyv s GLU 302 CO 0.84 -0.14 0.93 0.21 0.95 0.00 0.00 175.26 178.06 3hyv s LYS 303 N -2.02 3.42 0.20 -4.83 2.20 -1.26 -4.87 119.74 112.58 3hyv s LYS 303 Ca -0.10 -0.06 -0.03 0.00 -0.36 0.00 0.00 55.97 55.42 3hyv s LYS 303 Cb -0.04 -3.99 -0.05 0.00 -1.51 0.00 0.00 37.83 32.24 3hyv s LYS 303 CO -0.02 -1.36 0.41 0.95 -0.36 0.00 0.00 175.35 174.98 3hyv s THR 304 N 3.85 5.16 0.23 3.43 -4.23 -1.26 -5.01 115.64 117.81 3hyv s THR 304 Ca 0.33 -0.18 -0.08 0.00 -1.18 0.00 0.00 61.69 60.58 3hyv s THR 304 Cb -0.11 -3.70 0.24 0.00 1.34 0.00 0.00 72.50 70.26 3hyv s THR 304 CO 0.23 -0.14 1.65 -0.65 -0.54 0.00 0.00 174.62 175.17 3hyv h PRO 305 N 2.18 0.13 -5.31 3.99 0.11 -1.96 -3.31 132.00 127.83 3hyv h PRO 305 Ca -0.47 -0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.03 3hyv h PRO 305 Cb 1.18 -0.03 -0.12 0.00 0.11 0.00 0.00 31.00 32.15 3hyv h PRO 305 CO 0.69 0.08 -0.43 0.42 -0.21 0.00 0.00 178.00 178.56 3hyv s ILE 306 N -6.12 5.36 0.31 4.15 -1.09 -1.26 -5.06 121.20 117.49 3hyv s ILE 306 Ca -0.13 0.32 -0.28 0.00 -2.23 0.00 0.00 60.65 58.33 3hyv s ILE 306 Cb 0.21 -3.54 -0.13 0.00 -1.58 0.00 0.00 42.46 37.42 3hyv s ILE 306 CO 0.75 0.40 1.15 -2.65 -1.23 0.00 0.00 174.94 173.35 3hyv n PRO 307 N 3.74 1.73 -3.67 2.79 -0.02 -1.25 -4.84 135.00 133.48 3hyv n PRO 307 Ca -0.14 0.61 -0.15 0.00 -2.02 0.00 0.00 63.50 61.80 3hyv n PRO 307 Cb 0.52 -2.08 -0.08 0.00 -0.02 0.00 0.00 33.50 31.84 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 -1.07 0.02 0.39 3.45 2.01 -1.26 -0.87 115.64 118.31 3hyv s THR 308 Ca 0.57 -0.20 0.03 0.00 0.31 0.00 0.00 61.69 62.40 3hyv s THR 308 Cb -0.64 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 3hyv s THR 308 CO 0.61 -0.11 0.09 -0.83 -0.69 0.00 0.00 174.62 173.69 3hyv s GLY 309 N -0.86 2.45 -0.12 4.40 0.00 -0.88 -4.81 107.32 107.50 3hyv s GLY 309 Ca -0.09 -1.46 -0.16 0.00 0.00 0.00 0.00 44.72 43.01 3hyv s GLY 309 CO 0.05 -1.86 0.38 0.54 0.00 0.00 0.00 173.10 172.21 3hyv s VAL 310 N -3.21 5.22 0.56 1.40 0.11 -1.26 -4.46 120.40 118.75 3hyv s VAL 310 Ca 0.27 0.76 -0.16 0.00 -2.93 0.00 0.00 61.98 59.91 3hyv s VAL 310 Cb 0.05 -3.72 -0.06 0.00 -1.53 0.00 0.00 36.38 31.13 3hyv s VAL 310 CO 0.14 0.40 1.02 -2.16 -3.33 0.00 0.00 175.10 171.17 3hyv s PRO 311 N 0.24 3.61 -0.37 1.54 0.04 -1.08 -4.91 135.00 134.07 3hyv s PRO 311 Ca 0.22 1.09 -0.00 0.00 0.04 0.00 0.00 61.00 62.34 3hyv s PRO 311 Cb -0.14 -2.08 0.10 0.00 0.04 0.00 0.00 34.50 32.41 3hyv s PRO 311 CO 0.08 -0.56 0.11 0.15 0.04 0.00 0.00 177.00 176.82 3hyv s LYS 312 N -4.07 1.89 0.55 4.56 3.01 -1.26 -5.11 119.74 119.30 3hyv s LYS 312 Ca 0.61 -1.75 -0.03 0.00 -1.01 0.00 0.00 55.97 53.79 3hyv s LYS 312 Cb -0.13 -3.38 0.01 0.00 -1.01 0.00 0.00 37.83 33.32 3hyv s LYS 312 CO 0.34 -0.95 0.82 0.95 0.51 0.00 0.00 175.35 177.02 3hyv s THR 313 N 1.07 3.60 0.21 2.17 -4.23 -1.26 -4.80 115.64 112.41 3hyv s THR 313 Ca 0.07 -0.24 -0.12 0.00 -1.18 0.00 0.00 61.69 60.22 3hyv s THR 313 Cb -0.21 -3.39 0.22 0.00 1.34 0.00 0.00 72.50 70.46 3hyv s THR 313 CO -0.05 -0.35 1.64 1.23 -0.54 0.00 0.00 174.62 176.55 3hyv h GLY 314 N 0.01 0.58 1.05 3.99 0.00 -1.97 -1.55 103.07 105.18 3hyv h GLY 314 Ca -0.45 0.15 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 3hyv h GLY 314 CO 0.59 -0.23 -0.07 1.98 0.00 0.00 0.00 176.54 178.81 3hyv h MET 315 N 0.05 0.94 -0.49 4.80 1.85 -1.86 -1.45 114.93 118.78 3hyv h MET 315 Ca 0.32 -0.33 0.06 0.00 -0.61 0.00 0.00 59.70 59.14 3hyv h MET 315 Cb 0.52 -0.07 -0.05 0.00 0.43 0.00 0.00 31.60 32.43 3hyv h MET 315 CO -0.60 0.99 0.19 0.52 -0.40 0.00 0.00 176.91 177.61 3hyv h MET 316 N 0.80 0.37 -0.53 0.39 2.07 -1.39 -2.61 114.93 114.02 3hyv h MET 316 Ca 0.14 -0.02 -0.11 0.00 -2.07 0.00 0.00 59.70 57.64 3hyv h MET 316 Cb 0.61 -0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 30.24 3hyv h MET 316 CO 0.04 0.24 -0.09 0.82 1.07 0.00 0.00 176.91 179.00 3hyv h ILE 317 N 0.38 1.26 -0.59 -1.22 2.04 -1.04 -2.15 117.51 116.19 3hyv h ILE 317 Ca 0.23 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 3hyv h ILE 317 Cb 0.23 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 3hyv h ILE 317 CO -0.22 0.43 0.35 -0.33 0.00 0.00 0.00 178.15 178.38 3hyv h GLU 318 N 0.87 0.80 0.01 2.37 5.08 -1.04 -1.79 114.58 120.89 3hyv h GLU 318 Ca 0.14 -0.07 -0.23 0.00 -1.00 0.00 0.00 59.36 58.21 3hyv h GLU 318 Cb 0.63 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3hyv h GLU 318 CO 0.04 0.57 -0.96 1.96 -1.00 0.00 0.00 179.01 179.62 3hyv h GLN 319 N 0.81 0.39 -0.63 2.33 4.20 -1.28 -2.39 115.11 118.56 3hyv h GLN 319 Ca 0.21 -0.44 0.06 0.00 0.06 0.00 0.00 58.65 58.55 3hyv h GLN 319 Cb -0.02 0.13 -0.06 0.00 0.30 0.00 0.00 27.48 27.83 3hyv h GLN 319 CO -0.04 1.11 0.33 0.52 -0.67 0.00 0.00 178.83 180.07 3hyv h MET 320 N 0.22 0.58 -0.43 1.46 2.86 -1.14 -1.94 114.93 116.54 3hyv h MET 320 Ca -0.08 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 3hyv h MET 320 Cb 1.60 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 33.11 3hyv h MET 320 CO 0.16 0.39 0.21 0.00 1.06 0.00 0.00 176.91 178.73 3hyv h ALA 321 N 1.35 0.55 -0.28 6.32 0.00 -1.26 -1.24 119.26 124.70 3hyv h ALA 321 Ca 0.29 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.11 3hyv h ALA 321 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3hyv h ALA 321 CO -0.20 0.10 0.16 0.52 0.00 0.00 0.00 179.25 179.83 3hyv h MET 322 N 0.55 0.32 -0.38 0.00 2.07 -1.28 -1.46 114.93 114.76 3hyv h MET 322 Ca 0.15 -0.02 -0.03 0.00 -2.07 0.00 0.00 59.70 57.73 3hyv h MET 322 Cb 0.10 -0.07 -0.02 0.00 -1.87 0.00 0.00 31.60 29.74 3hyv h MET 322 CO -0.02 0.21 0.14 0.00 1.07 0.00 0.00 176.91 178.31 3hyv h ALA 323 N 1.13 0.49 -0.38 6.32 0.00 -1.21 -2.01 119.26 123.60 3hyv h ALA 323 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3hyv h ALA 323 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3hyv h ALA 323 CO -0.06 0.11 0.10 0.28 0.00 0.00 0.00 179.25 179.69 3hyv h VAL 324 N 0.47 1.22 -0.50 0.00 2.07 -1.21 -0.81 116.25 117.49 3hyv h VAL 324 Ca 0.12 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.93 3hyv h VAL 324 Cb 0.22 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 3hyv h VAL 324 CO -0.01 0.26 0.27 0.00 0.02 0.00 0.00 177.57 178.11 3hyv h ALA 325 N 0.95 0.64 -0.36 1.67 0.00 -1.22 -1.48 119.26 119.46 3hyv h ALA 325 Ca 0.12 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 3hyv h ALA 325 Cb 0.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3hyv h ALA 325 CO -0.00 -0.06 -0.22 0.45 0.00 0.00 0.00 179.25 179.42 3hyv h HIS 326 N 0.53 0.78 -0.60 0.00 -0.00 -1.21 -2.35 115.15 112.30 3hyv h HIS 326 Ca 0.21 -0.17 -0.10 0.00 -0.00 0.00 0.00 60.37 60.31 3hyv h HIS 326 Cb 0.09 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.29 3hyv h HIS 326 CO -0.09 0.85 -0.01 -0.91 -0.00 0.00 0.00 177.93 177.78 3hyv h ASN 327 N 0.61 1.04 0.10 2.45 -0.26 -0.85 -1.26 115.58 117.42 3hyv h ASN 327 Ca 0.09 -0.30 -0.01 0.00 -0.56 0.00 0.00 56.30 55.52 3hyv h ASN 327 Cb 0.70 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 3hyv h ASN 327 CO 0.05 1.09 -0.05 0.40 -1.06 0.00 0.00 177.43 177.87 3hyv h ILE 328 N 0.97 1.02 -0.51 2.81 2.04 -1.25 -2.72 117.51 119.87 3hyv h ILE 328 Ca 0.17 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.60 3hyv h ILE 328 Cb 0.56 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 3hyv h ILE 328 CO 0.03 0.11 0.29 0.58 0.00 0.00 0.00 178.15 179.16 3hyv h VAL 329 N -0.35 1.02 -0.47 1.67 2.07 -1.37 -2.28 116.25 116.55 3hyv h VAL 329 Ca -0.01 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 3hyv h VAL 329 Cb 0.29 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 3hyv h VAL 329 CO 0.02 0.10 0.16 0.78 0.02 0.00 0.00 177.57 178.66 3hyv h ASN 330 N 0.57 0.62 -0.64 0.57 4.21 -1.31 -2.17 115.58 117.43 3hyv h ASN 330 Ca 0.21 -0.08 -0.05 0.00 1.21 0.00 0.00 56.30 57.59 3hyv h ASN 330 Cb 0.05 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.07 3hyv h ASN 330 CO -0.11 0.58 0.22 -0.78 -1.29 0.00 0.00 177.43 176.05 3hyv h ASP 331 N 0.67 0.92 -0.65 5.81 3.58 -1.09 0.49 116.42 126.16 3hyv h ASP 331 Ca 0.16 -0.20 -0.04 0.00 0.42 0.00 0.00 57.03 57.38 3hyv h ASP 331 Cb 0.18 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 3hyv h ASP 331 CO -0.01 0.87 0.27 0.40 -2.88 0.00 0.00 179.24 177.89 3hyv h ILE 332 N 0.92 1.23 -0.39 2.25 2.04 -1.13 -3.06 117.51 119.38 3hyv h ILE 332 Ca 0.21 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.34 3hyv h ILE 332 Cb 0.26 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3hyv h ILE 332 CO -0.01 0.29 0.00 0.54 0.00 0.00 0.00 178.15 178.97 3hyv n ARG 333 N -4.30 2.63 -3.91 2.37 1.74 -0.84 -4.91 116.66 109.43 3hyv n ARG 333 Ca 0.06 -1.72 -0.31 0.00 -0.77 0.00 0.00 57.85 55.11 3hyv n ARG 333 Cb 0.17 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 3hyv n ARG 333 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hyv n ASN 334 N 0.59 -4.11 -4.52 0.55 3.02 -1.02 -4.97 115.26 104.80 3hyv n ASN 334 Ca 0.16 -0.78 -0.38 0.00 -0.03 0.00 0.00 54.58 53.54 3hyv n ASN 334 Cb 0.58 -3.32 -0.11 0.00 -0.61 0.00 0.00 39.78 36.31 3hyv n ASN 334 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3hyv s ASN 335 N -3.17 5.70 0.53 6.41 3.84 0.13 -4.99 114.94 123.39 3hyv s ASN 335 Ca 0.65 -0.17 0.30 0.00 0.21 0.00 0.00 52.86 53.85 3hyv s ASN 335 Cb -0.34 -2.05 1.44 0.00 -0.55 0.00 0.00 41.25 39.75 3hyv s ASN 335 CO 0.80 -0.08 2.04 1.55 -2.79 0.00 0.00 177.10 178.61 3hyv h PRO 336 N 8.34 0.00 -6.61 0.43 0.13 -1.93 -3.39 132.00 128.97 3hyv h PRO 336 Ca -0.35 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.20 3hyv h PRO 336 Cb 1.18 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.39 3hyv h PRO 336 CO 0.57 0.10 0.59 -0.25 -0.23 0.00 0.00 178.00 178.79 3hyv n ASP 337 N -3.41 2.75 -4.15 1.44 8.00 -1.26 -5.02 116.55 114.89 3hyv n ASP 337 Ca -0.01 1.15 -0.16 0.00 0.71 0.00 0.00 54.79 56.48 3hyv n ASP 337 Cb 0.27 -1.44 -0.11 0.00 -0.02 0.00 0.00 41.12 39.82 3hyv n ASP 337 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3hyv s LYS 338 N -0.64 0.78 0.01 -1.24 -0.14 -1.26 -4.88 119.74 112.37 3hyv s LYS 338 Ca 0.66 -1.01 0.05 0.00 -1.36 0.00 0.00 55.97 54.31 3hyv s LYS 338 Cb -0.64 -0.61 -0.02 0.00 -1.68 0.00 0.00 37.83 34.89 3hyv s LYS 338 CO 0.52 0.12 -0.16 0.71 -0.76 0.00 0.00 175.35 175.77 3hyv s TYR 339 N -1.80 1.40 0.02 3.18 2.02 -1.26 0.24 117.35 121.14 3hyv s TYR 339 Ca -0.00 -0.30 0.06 0.00 -0.37 0.00 0.00 57.07 56.46 3hyv s TYR 339 Cb -0.07 -0.87 -0.03 0.00 -0.40 0.00 0.00 41.96 40.59 3hyv s TYR 339 CO 0.01 0.01 -0.15 0.00 -1.57 0.00 0.00 175.55 173.85 3hyv s ALA 340 N -0.54 2.70 0.52 3.71 0.00 0.14 -4.48 121.76 123.81 3hyv s ALA 340 Ca 0.05 -1.11 -0.19 0.00 0.00 0.00 0.00 51.96 50.71 3hyv s ALA 340 Cb -0.07 -0.87 -0.07 0.00 0.00 0.00 0.00 23.12 22.11 3hyv s ALA 340 CO 0.00 0.58 1.06 -1.25 0.00 0.00 0.00 175.76 176.15 3hyv s PRO 341 N -1.30 3.62 0.20 0.00 0.04 -1.26 -0.51 135.00 135.78 3hyv s PRO 341 Ca 0.15 1.37 0.02 0.00 0.04 0.00 0.00 61.00 62.57 3hyv s PRO 341 Cb -0.11 -2.07 0.12 0.00 0.04 0.00 0.00 34.50 32.49 3hyv s PRO 341 CO 0.05 -0.59 1.47 -0.09 0.04 0.00 0.00 177.00 177.89 3hyv h ARG 342 N 1.25 0.29 -4.71 4.56 9.65 -1.49 -3.45 114.38 120.48 3hyv h ARG 342 Ca -0.49 -0.24 -0.31 0.00 -1.10 0.00 0.00 59.98 57.84 3hyv h ARG 342 Cb 1.23 0.05 0.11 0.00 -1.39 0.00 0.00 29.97 29.96 3hyv h ARG 342 CO 0.58 0.89 -0.53 1.28 2.80 0.00 0.00 179.97 184.99 3hyv n LEU 343 N -3.81 -3.06 -4.91 3.80 4.32 -1.26 -4.69 117.00 107.39 3hyv n LEU 343 Ca -0.03 -0.41 -0.28 0.00 -0.02 0.00 0.00 56.01 55.27 3hyv n LEU 343 Cb 0.69 -2.48 0.06 0.00 -1.62 0.00 0.00 43.42 40.08 3hyv n LEU 343 CO 0.46 0.50 0.68 -0.94 -1.22 0.00 0.00 177.39 176.87 3hyv s SER 344 N -3.22 5.01 -0.13 -1.43 1.04 -1.26 -0.88 113.70 112.83 3hyv s SER 344 Ca 0.45 0.74 -0.17 0.00 0.48 0.00 0.00 55.95 57.45 3hyv s SER 344 Cb -0.20 -1.44 0.04 0.00 0.10 0.00 0.00 66.02 64.52 3hyv s SER 344 CO 0.55 -1.53 0.44 0.00 0.98 0.00 0.00 173.24 173.68 3hyv s ALA 345 N -3.32 -1.09 -0.23 5.32 0.00 -0.45 -3.23 121.76 118.76 3hyv s ALA 345 Ca 0.59 1.07 -0.03 0.00 0.00 0.00 0.00 51.96 53.59 3hyv s ALA 345 Cb -0.11 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.51 3hyv s ALA 345 CO 0.47 -0.23 -0.04 0.42 0.00 0.00 0.00 175.76 176.38 3hyv s ILE 346 N -0.20 3.24 -0.07 0.00 1.01 -1.26 -1.62 121.20 122.30 3hyv s ILE 346 Ca -0.04 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 59.99 3hyv s ILE 346 Cb -0.03 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 39.91 3hyv s ILE 346 CO 0.02 0.34 -0.20 0.00 0.00 0.00 0.00 174.94 175.10 3hyv s ILE 348 N 0.29 2.91 -0.35 0.00 1.01 -1.26 -0.73 121.20 123.08 3hyv s ILE 348 Ca -0.12 -0.65 -0.15 0.00 0.00 0.00 0.00 60.65 59.72 3hyv s ILE 348 Cb -0.15 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 3hyv s ILE 348 CO 0.05 0.47 0.36 0.00 0.00 0.00 0.00 174.94 175.82 3hyv s ALA 349 N 1.35 3.49 -0.05 9.38 0.00 -0.12 -4.94 121.76 130.87 3hyv s ALA 349 Ca 0.05 -1.24 -0.23 0.00 0.00 0.00 0.00 51.96 50.54 3hyv s ALA 349 Cb -0.14 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 3hyv s ALA 349 CO -0.06 -1.10 0.67 0.34 0.00 0.00 0.00 175.76 175.61 3hyv s ASP 350 N 1.74 6.97 0.00 0.00 2.15 -1.26 -0.48 116.67 125.79 3hyv s ASP 350 Ca 0.11 1.16 0.12 0.00 0.43 0.00 0.00 52.55 54.38 3hyv s ASP 350 Cb -0.17 -2.40 0.04 0.00 -0.30 0.00 0.00 42.92 40.10 3hyv s ASP 350 CO 0.12 -0.06 0.78 0.49 -0.17 0.00 0.00 175.17 176.33 3hyv n PHE 351 N 3.53 0.00 0.00 -5.34 3.72 0.40 -4.58 117.46 115.18 3hyv n PHE 351 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 3hyv n PHE 351 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 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 0.85 1.98 0.00 1.37 0.00 -1.26 -3.68 105.19 104.46 3hyv n GLY 352 Ca 0.06 -0.54 0.05 0.00 0.00 0.00 0.00 46.02 45.59 3hyv n GLY 352 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hyv n GLU 353 N 0.00 2.79 -4.27 1.61 1.02 -1.26 -5.03 120.64 115.50 3hyv n GLU 353 Ca 0.00 -0.02 -0.15 0.00 -0.02 0.00 0.00 57.16 56.96 3hyv n GLU 353 Cb 0.00 -1.05 -0.10 0.00 -0.02 0.00 0.00 31.44 30.27 3hyv n GLU 353 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 3hyv s ASP 354 N -2.28 0.90 0.15 1.62 -4.77 -1.26 -4.48 116.67 106.54 3hyv s ASP 354 Ca 0.02 -1.46 -0.16 0.00 -3.30 0.00 0.00 52.55 47.65 3hyv s ASP 354 Cb 0.07 0.34 0.03 0.00 -1.09 0.00 0.00 42.92 42.27 3hyv s ASP 354 CO 0.42 -0.84 0.43 0.00 0.70 0.00 0.00 175.17 175.88 3hyv s ALA 355 N -3.86 -0.86 -0.17 2.11 0.00 -0.74 -0.46 121.76 117.79 3hyv s ALA 355 Ca 0.38 -0.16 -0.08 0.00 0.00 0.00 0.00 51.96 52.10 3hyv s ALA 355 Cb 0.06 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 3hyv s ALA 355 CO 0.15 -0.69 0.09 0.20 0.00 0.00 0.00 175.76 175.51 3hyv s GLY 356 N -2.84 1.99 -0.25 0.00 0.00 0.37 -1.93 107.32 104.66 3hyv s GLY 356 Ca 0.06 -0.71 -0.07 0.00 0.00 0.00 0.00 44.72 43.99 3hyv s GLY 356 CO -0.09 -0.03 0.06 -0.12 0.00 0.00 0.00 173.10 172.93 3hyv s PHE 357 N 0.05 3.08 -0.15 1.90 5.36 0.13 -0.94 117.98 127.41 3hyv s PHE 357 Ca 0.07 -0.55 0.01 0.00 -0.96 0.00 0.00 56.93 55.50 3hyv s PHE 357 Cb -0.12 -2.23 0.02 0.00 -0.34 0.00 0.00 43.02 40.35 3hyv s PHE 357 CO 0.00 -0.41 -0.17 -0.06 -1.46 0.00 0.00 175.22 173.12 3hyv s PHE 358 N 1.59 2.41 -0.11 10.12 0.08 0.10 -0.91 117.98 131.26 3hyv s PHE 358 Ca 0.06 -1.33 0.03 0.00 0.12 0.00 0.00 56.93 55.81 3hyv s PHE 358 Cb -0.15 -1.71 0.01 0.00 -0.57 0.00 0.00 43.02 40.60 3hyv s PHE 358 CO 0.03 -0.68 -0.21 0.12 -0.10 0.00 0.00 175.22 174.38 3hyv s PHE 359 N 1.25 2.36 -0.05 0.36 2.19 0.43 -0.38 117.98 124.14 3hyv s PHE 359 Ca 0.01 -1.03 -0.00 0.00 0.33 0.00 0.00 56.93 56.24 3hyv s PHE 359 Cb -0.14 -1.61 0.03 0.00 -1.31 0.00 0.00 43.02 39.99 3hyv s PHE 359 CO -0.09 -0.45 -0.00 0.00 1.83 0.00 0.00 175.22 176.51 3hyv s ALA 360 N 0.58 0.53 -0.26 11.12 0.00 -0.64 -0.58 121.76 132.52 3hyv s ALA 360 Ca -0.14 0.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 3hyv s ALA 360 Cb -0.17 -0.54 0.08 0.00 0.00 0.00 0.00 23.12 22.49 3hyv s ALA 360 CO 0.04 -0.26 0.05 0.34 0.00 0.00 0.00 175.76 175.94 3hyv s ASP 361 N 1.50 3.60 0.77 0.00 2.15 -0.63 -1.33 116.67 122.73 3hyv s ASP 361 Ca -0.03 -1.27 -0.12 0.00 0.43 0.00 0.00 52.55 51.57 3hyv s ASP 361 Cb -0.13 -0.82 0.05 0.00 -0.30 0.00 0.00 42.92 41.72 3hyv s ASP 361 CO -0.03 -0.35 1.10 -2.84 -0.17 0.00 0.00 175.17 172.89 3hyv s PRO 362 N 1.66 2.30 0.16 4.34 0.02 -1.26 -0.12 135.00 142.10 3hyv s PRO 362 Ca 0.03 0.55 -0.16 0.00 0.02 0.00 0.00 61.00 61.45 3hyv s PRO 362 Cb -0.17 -1.95 0.03 0.00 0.02 0.00 0.00 34.50 32.42 3hyv s PRO 362 CO -0.16 -1.45 1.81 0.28 -0.33 0.00 0.00 177.00 177.15 3hyv h VAL 363 N -0.96 1.07 -3.30 3.83 2.07 -1.03 -3.40 116.25 114.54 3hyv h VAL 363 Ca -0.46 -0.18 -0.58 0.00 0.82 0.00 0.00 66.70 66.30 3hyv h VAL 363 Cb 1.27 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 3hyv h VAL 363 CO 0.61 0.09 0.79 -0.63 0.02 0.00 0.00 177.57 178.46 3hyv s ILE 364 N -6.16 4.56 0.86 4.57 1.01 -1.26 -5.01 121.20 119.76 3hyv s ILE 364 Ca -0.13 1.70 -0.10 0.00 0.00 0.00 0.00 60.65 62.12 3hyv s ILE 364 Cb 0.11 -4.38 0.11 0.00 0.01 0.00 0.00 42.46 38.32 3hyv s ILE 364 CO 0.72 -0.43 1.13 -2.84 0.00 0.00 0.00 174.94 173.52 3hyv s PRO 365 N 3.54 1.46 0.46 2.79 0.02 -1.26 -4.69 135.00 137.31 3hyv s PRO 365 Ca 0.44 1.41 -0.23 0.00 0.02 0.00 0.00 61.00 62.64 3hyv s PRO 365 Cb -0.13 -1.79 -0.07 0.00 0.02 0.00 0.00 34.50 32.53 3hyv s PRO 365 CO 0.14 -2.28 1.18 -1.25 -0.33 0.00 0.00 177.00 174.47 3hyv s PRO 366 N -4.74 3.73 -0.01 5.54 0.04 -1.26 -5.11 135.00 133.20 3hyv s PRO 366 Ca 0.65 1.82 -0.02 0.00 0.04 0.00 0.00 61.00 63.49 3hyv s PRO 366 Cb -0.21 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 3hyv s PRO 366 CO 0.57 -0.58 0.16 1.03 0.04 0.00 0.00 177.00 178.21 3hyv s ARG 367 N -2.68 3.34 0.08 4.56 0.52 -1.26 -4.56 118.95 118.95 3hyv s ARG 367 Ca 0.64 -0.37 -0.11 0.00 -0.52 0.00 0.00 55.73 55.37 3hyv s ARG 367 Cb -0.30 -3.03 -0.24 0.00 0.52 0.00 0.00 34.95 31.90 3hyv s ARG 367 CO 0.36 0.67 1.17 1.49 0.02 0.00 0.00 175.30 179.01 3hyv h GLU 368 N 3.87 0.56 -2.09 3.54 4.57 -0.84 -3.48 114.58 120.71 3hyv h GLU 368 Ca -0.49 -0.70 0.14 0.00 -1.18 0.00 0.00 59.36 57.13 3hyv h GLU 368 Cb 1.19 0.22 -0.16 0.00 -0.16 0.00 0.00 28.75 29.84 3hyv h GLU 368 CO 0.67 1.30 0.56 -0.98 -1.18 0.00 0.00 179.01 179.38 3hyv s ARG 369 N -3.07 0.70 0.09 1.92 1.70 -1.12 -5.05 118.95 114.13 3hyv s ARG 369 Ca -0.08 -0.25 0.02 0.00 -0.47 0.00 0.00 55.73 54.95 3hyv s ARG 369 Cb 0.07 0.32 -0.04 0.00 -0.57 0.00 0.00 34.95 34.73 3hyv s ARG 369 CO 0.91 -0.31 -0.07 0.14 -1.08 0.00 0.00 175.30 174.90 3hyv s VAL 370 N -2.92 0.68 -0.03 4.99 -7.23 -1.26 -1.60 120.40 113.03 3hyv s VAL 370 Ca 0.06 -1.85 -0.01 0.00 -1.81 0.00 0.00 61.98 58.37 3hyv s VAL 370 Cb -0.01 -1.58 0.03 0.00 0.56 0.00 0.00 36.38 35.39 3hyv s VAL 370 CO -0.08 -0.82 0.06 -0.63 -0.31 0.00 0.00 175.10 173.32 3hyv s ILE 371 N -3.39 -0.09 -0.18 -0.62 1.01 0.26 -4.96 121.20 113.23 3hyv s ILE 371 Ca 0.10 0.29 0.01 0.00 0.00 0.00 0.00 60.65 61.04 3hyv s ILE 371 Cb 0.04 -0.13 0.04 0.00 0.01 0.00 0.00 42.46 42.41 3hyv s ILE 371 CO -0.04 0.12 -0.11 0.42 0.00 0.00 0.00 174.94 175.33 3hyv s THR 372 N 1.51 1.59 0.13 2.92 -4.23 -1.26 -0.43 115.64 115.88 3hyv s THR 372 Ca -0.04 -0.87 -0.00 0.00 -1.18 0.00 0.00 61.69 59.60 3hyv s THR 372 Cb -0.12 -1.62 -0.04 0.00 1.34 0.00 0.00 72.50 72.05 3hyv s THR 372 CO -0.03 0.26 0.03 -0.54 -0.54 0.00 0.00 174.62 173.80 3hyv s LYS 373 N 1.44 0.91 -0.14 3.99 1.02 -0.08 -4.99 119.74 121.89 3hyv s LYS 373 Ca 0.01 -1.42 -0.09 0.00 0.02 0.00 0.00 55.97 54.49 3hyv s LYS 373 Cb -0.15 0.13 0.05 0.00 -0.52 0.00 0.00 37.83 37.34 3hyv s LYS 373 CO -0.09 -0.21 0.33 1.41 -0.92 0.00 0.00 175.35 175.88 3hyv s MET 374 N -4.00 0.33 0.00 1.68 1.75 -1.26 0.22 119.30 118.02 3hyv s MET 374 Ca 0.21 0.61 0.00 0.00 -1.25 0.00 0.00 55.69 55.26 3hyv s MET 374 Cb 0.07 0.01 0.00 0.00 2.84 0.00 0.00 34.83 37.75 3hyv s MET 374 CO 0.00 -0.13 0.00 0.41 -0.65 0.00 0.00 175.02 174.66 3hyv n GLY 375 N 3.86 -0.69 0.33 2.11 0.00 -0.81 -4.98 105.19 105.00 3hyv n GLY 375 Ca -0.21 -1.05 -0.07 0.00 0.00 0.00 0.00 46.02 44.70 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 1.14 -0.83 1.61 1.57 -1.87 -1.93 116.57 116.26 3hyv h LYS 376 Ca 0.00 -0.26 0.16 0.00 -1.87 0.00 0.00 60.65 58.67 3hyv h LYS 376 Cb 0.00 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.10 3hyv h LYS 376 CO 0.00 0.99 0.54 0.11 -0.57 0.00 0.00 179.45 180.52 3hyv h TRP 377 N 1.08 0.60 -0.02 -1.35 5.08 -1.95 -1.85 115.95 117.55 3hyv h TRP 377 Ca 0.23 0.02 -0.12 0.00 1.08 0.00 0.00 58.89 60.10 3hyv h TRP 377 Cb 0.36 -0.19 -0.02 0.00 -3.00 0.00 0.00 29.16 26.31 3hyv h TRP 377 CO 0.03 0.21 -0.53 0.00 -1.28 0.00 0.00 178.44 176.87 3hyv h ALA 378 N 1.62 1.08 -0.36 0.11 0.00 -1.83 -1.04 119.26 118.84 3hyv h ALA 378 Ca 0.41 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3hyv h ALA 378 Cb 0.87 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3hyv h ALA 378 CO -0.16 0.67 0.03 1.25 0.00 0.00 0.00 179.25 181.04 3hyv h HIS 379 N 0.05 0.66 0.00 0.00 -0.00 -1.44 -2.06 115.15 112.36 3hyv h HIS 379 Ca -0.00 -0.10 -0.07 0.00 -0.00 0.00 0.00 60.37 60.20 3hyv h HIS 379 Cb 0.95 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 28.18 3hyv h HIS 379 CO 0.00 0.69 -0.33 1.88 -0.00 0.00 0.00 177.93 180.17 3hyv h TYR 380 N 0.44 0.00 -0.53 5.26 0.05 -1.41 -2.71 116.97 118.07 3hyv h TYR 380 Ca 0.11 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.79 3hyv h TYR 380 Cb 0.40 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 3hyv h TYR 380 CO 0.03 0.33 -0.06 0.35 -1.05 0.00 0.00 178.16 177.76 3hyv h PHE 381 N 0.00 1.08 -0.50 4.88 3.57 -0.97 -1.54 116.94 123.46 3hyv h PHE 381 Ca -0.00 -0.21 -0.08 0.00 3.53 0.00 0.00 57.97 61.21 3hyv h PHE 381 Cb 0.63 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 3hyv h PHE 381 CO 0.00 1.00 0.01 -0.22 -2.23 0.00 0.00 178.31 176.87 3hyv h LYS 382 N 0.85 0.88 -0.74 1.11 3.64 -1.10 -0.36 116.57 120.84 3hyv h LYS 382 Ca 0.14 -0.28 -0.03 0.00 -1.27 0.00 0.00 60.65 59.22 3hyv h LYS 382 Cb 0.61 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 3hyv h LYS 382 CO 0.04 0.91 0.35 1.15 -2.27 0.00 0.00 179.45 179.63 3hyv h THR 383 N 0.74 1.24 -0.63 1.00 2.02 -1.46 -1.36 112.91 114.46 3hyv h THR 383 Ca 0.14 -0.68 -0.05 0.00 0.77 0.00 0.00 66.41 66.59 3hyv h THR 383 Cb 0.51 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 3hyv h THR 383 CO 0.02 0.28 0.19 0.00 0.37 0.00 0.00 175.52 176.39 3hyv h ALA 384 N 1.17 0.82 -0.34 6.16 0.00 -1.02 -2.72 119.26 123.35 3hyv h ALA 384 Ca 0.25 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3hyv h ALA 384 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3hyv h ALA 384 CO -0.03 0.50 -0.22 0.35 0.00 0.00 0.00 179.25 179.85 3hyv h PHE 385 N 0.90 0.72 -0.38 0.00 3.57 -0.89 -2.36 116.94 118.51 3hyv h PHE 385 Ca 0.20 -0.15 0.08 0.00 3.53 0.00 0.00 57.97 61.62 3hyv h PHE 385 Cb 0.30 -0.18 -0.09 0.00 2.79 0.00 0.00 35.95 38.77 3hyv h PHE 385 CO 0.02 0.81 -0.35 1.49 -2.23 0.00 0.00 178.31 178.05 3hyv h GLU 386 N 0.57 -0.27 -0.61 1.11 4.81 -1.02 -0.69 114.58 118.48 3hyv h GLU 386 Ca 0.08 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 3hyv h GLU 386 Cb 0.68 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 3hyv h GLU 386 CO 0.05 -0.18 0.14 0.87 -0.73 0.00 0.00 179.01 179.16 3hyv h LYS 387 N -0.28 0.95 -0.17 1.92 1.79 -1.34 -2.82 116.57 116.63 3hyv h LYS 387 Ca 0.16 -0.21 -0.06 0.00 -2.18 0.00 0.00 60.65 58.36 3hyv h LYS 387 Cb 0.55 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.06 3hyv h LYS 387 CO -0.53 0.86 -0.12 -0.92 -1.08 0.00 0.00 179.45 177.65 3hyv h TYR 388 N 0.91 0.46 -0.50 -1.35 3.20 -1.10 -2.59 116.97 116.00 3hyv h TYR 388 Ca 0.19 -0.12 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 3hyv h TYR 388 Cb 0.34 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 3hyv h TYR 388 CO 0.02 0.73 0.04 0.35 -1.64 0.00 0.00 178.16 177.66 3hyv h PHE 389 N 0.05 0.92 -0.73 -3.82 3.04 -1.10 -2.31 116.94 112.98 3hyv h PHE 389 Ca 0.03 -0.15 -0.01 0.00 3.98 0.00 0.00 57.97 61.83 3hyv h PHE 389 Cb 0.63 -0.24 -0.04 0.00 2.56 0.00 0.00 35.95 38.86 3hyv h PHE 389 CO 0.07 0.85 0.41 -0.07 -2.02 0.00 0.00 178.31 177.56 3hyv h LEU 390 N 0.72 0.89 -0.65 0.59 -0.00 -1.54 -2.19 115.31 113.12 3hyv h LEU 390 Ca 0.15 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.97 3hyv h LEU 390 Cb 0.46 -0.22 -0.03 0.00 -0.00 0.00 0.00 40.66 40.86 3hyv h LEU 390 CO 0.02 0.70 0.42 -0.25 -0.00 0.00 0.00 178.44 179.33 3hyv h TRP 391 N 1.01 0.82 -0.49 1.13 7.01 -1.17 -1.95 115.95 122.31 3hyv h TRP 391 Ca 0.26 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.27 3hyv h TRP 391 Cb 0.00 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 26.76 3hyv h TRP 391 CO 0.01 0.53 0.28 0.87 -2.79 0.00 0.00 178.44 177.33 3hyv h LYS 392 N 0.88 0.68 -0.09 2.65 1.57 -0.87 -0.11 116.57 121.29 3hyv h LYS 392 Ca 0.24 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 3hyv h LYS 392 Cb -0.08 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 3hyv h LYS 392 CO -0.05 0.53 -0.11 0.28 -0.57 0.00 0.00 179.45 179.53 3hyv h VAL 393 N 0.66 0.70 0.00 0.50 2.07 -1.27 -1.51 116.25 117.40 3hyv h VAL 393 Ca 0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.69 3hyv h VAL 393 Cb 0.04 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 3hyv h VAL 393 CO -0.03 0.00 0.00 0.03 0.02 0.00 0.00 177.57 177.59 3hyv h ARG 394 N -0.14 0.00 -0.24 1.57 3.08 -1.06 -3.22 114.38 114.37 3hyv h ARG 394 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3hyv h ARG 394 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3hyv h ARG 394 CO -0.18 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.81 3hyv n ASN 395 N -2.79 2.61 -0.23 7.04 4.13 -0.08 -5.03 115.26 120.92 3hyv n ASN 395 Ca 0.00 -1.94 -0.03 0.00 1.68 0.00 0.00 54.58 54.29 3hyv n ASN 395 Cb 0.22 -0.16 -0.01 0.00 -1.54 0.00 0.00 39.78 38.29 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 0.28 0.61 2.90 7.41 0.00 -0.61 -5.00 105.19 110.78 3hyv n GLY 396 Ca 0.08 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.91 0.44 0.00 1.61 3.84 -1.17 -4.94 114.94 111.82 3hyv s ASN 397 Ca 0.00 -0.19 0.28 0.00 0.21 0.00 0.00 52.86 53.16 3hyv s ASN 397 Cb 0.00 1.06 1.08 0.00 -0.55 0.00 0.00 41.25 42.84 3hyv s ASN 397 CO 0.00 -0.34 1.80 -0.38 -2.79 0.00 0.00 177.10 175.39 3hyv n ILE 398 N 5.35 0.00 -3.17 -5.21 2.08 -1.26 -4.31 119.36 112.84 3hyv n ILE 398 Ca -0.01 -0.01 -0.22 0.00 0.56 0.00 0.00 62.75 63.07 3hyv n ILE 398 Cb 0.49 -0.23 -0.05 0.00 -0.75 0.00 0.00 39.64 39.11 3hyv n ILE 398 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3hyv n ALA 399 N -1.37 2.67 -1.77 -1.39 0.00 -1.26 -5.10 120.51 112.30 3hyv n ALA 399 Ca 0.09 -3.70 -0.40 0.00 0.00 0.00 0.00 53.44 49.43 3hyv n ALA 399 Cb 0.32 -0.87 -0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 -2.23 3.98 0.47 0.00 0.04 -1.26 -4.90 135.00 131.10 3hyv s PRO 400 Ca 0.40 2.20 0.14 0.00 0.04 0.00 0.00 61.00 63.78 3hyv s PRO 400 Cb 0.27 -2.78 1.11 0.00 0.04 0.00 0.00 34.50 33.15 3hyv s PRO 400 CO -0.09 -0.50 2.07 0.66 0.04 0.00 0.00 177.00 179.18 3hyv h SER 401 N 2.71 0.22 -0.03 6.66 4.64 -1.99 -1.74 113.55 124.02 3hyv h SER 401 Ca -0.50 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.77 3hyv h SER 401 Cb 1.25 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 3hyv h SER 401 CO 0.63 0.15 -0.12 2.19 -0.87 0.00 0.00 176.83 178.80 3hyv h PHE 402 N 0.25 0.34 -0.42 4.77 -0.00 -2.00 -2.85 116.94 117.03 3hyv h PHE 402 Ca 0.13 -0.04 -0.04 0.00 -0.00 0.00 0.00 57.97 58.02 3hyv h PHE 402 Cb 0.22 -0.09 -0.02 0.00 -0.00 0.00 0.00 35.95 36.06 3hyv h PHE 402 CO -0.00 0.44 0.10 1.49 -0.00 0.00 0.00 178.31 180.34 3hyv h GLU 403 N 0.30 0.67 0.04 6.09 4.81 -1.69 0.33 114.58 125.13 3hyv h GLU 403 Ca 0.06 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3hyv h GLU 403 Cb 0.41 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3hyv h GLU 403 CO 0.02 0.69 -0.05 1.49 -0.73 0.00 0.00 179.01 180.43 3hyv h GLU 404 N 0.54 -0.11 -0.98 1.92 4.81 -1.60 -0.53 114.58 118.63 3hyv h GLU 404 Ca 0.13 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.44 3hyv h GLU 404 Cb 0.32 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.66 3hyv h GLU 404 CO 0.00 -0.07 0.62 0.87 -0.73 0.00 0.00 179.01 179.71 3hyv h LYS 405 N -0.11 1.07 -0.27 1.92 1.57 -1.36 -0.67 116.57 118.71 3hyv h LYS 405 Ca 0.01 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 3hyv h LYS 405 Cb 0.12 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 3hyv h LYS 405 CO -0.03 0.71 -0.20 0.28 -0.57 0.00 0.00 179.45 179.64 3hyv h VAL 406 N 1.10 1.30 -0.70 0.50 2.07 -0.65 -1.16 116.25 118.72 3hyv h VAL 406 Ca 0.44 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 3hyv h VAL 406 Cb 0.24 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 3hyv h VAL 406 CO -0.19 0.42 0.41 -0.07 0.02 0.00 0.00 177.57 178.16 3hyv h LEU 407 N 0.35 0.84 -0.12 2.57 4.07 -0.94 -1.51 115.31 120.57 3hyv h LEU 407 Ca 0.05 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 3hyv h LEU 407 Cb 0.74 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 3hyv h LEU 407 CO 0.05 0.65 0.04 -0.08 -1.08 0.00 0.00 178.44 178.03 3hyv h GLU 408 N 0.96 0.18 0.00 1.13 4.57 -0.96 0.45 114.58 120.92 3hyv h GLU 408 Ca 0.25 -0.04 -0.14 0.00 -1.18 0.00 0.00 59.36 58.26 3hyv h GLU 408 Cb -0.03 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 3hyv h GLU 408 CO -0.05 0.30 -0.65 -0.84 -1.18 0.00 0.00 179.01 176.59 3hyv h ILE 409 N 0.02 1.34 0.10 2.32 3.07 -1.05 -1.61 117.51 121.70 3hyv h ILE 409 Ca 0.04 -2.35 -0.36 0.00 1.55 0.00 0.00 64.86 63.74 3hyv h ILE 409 Cb 0.19 2.31 -0.03 0.00 -0.27 0.00 0.00 36.82 39.03 3hyv h ILE 409 CO -0.00 0.64 -2.03 0.49 -1.05 0.00 0.00 178.15 176.20 3hyv n PHE 410 N -3.56 1.07 -0.00 0.16 3.72 -0.58 -4.68 117.46 113.58 3hyv n PHE 410 Ca -0.00 0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 3hyv n PHE 410 Cb 0.69 -1.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.09 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 -3.52 1.26 -2.30 4.37 7.99 0.11 -5.01 117.00 119.90 3hyv n LEU 411 Ca -0.34 -1.26 -0.20 0.00 -0.01 0.00 0.00 56.01 54.19 3hyv n LEU 411 Cb 1.02 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 44.31 3hyv n LEU 411 CO 0.39 0.32 -0.25 0.29 -1.51 0.00 0.00 177.39 176.62 3hyv n LYS 412 N -0.13 -1.68 -3.10 3.23 5.02 -0.60 -4.95 118.16 115.93 3hyv n LYS 412 Ca 0.00 1.02 -0.39 0.00 -2.02 0.00 0.00 58.31 56.92 3hyv n LYS 412 Cb 0.07 -5.65 -0.05 0.00 -0.02 0.00 0.00 35.03 29.37 3hyv n LYS 412 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hyv s VAL 413 N -2.99 4.84 -0.11 -0.18 1.01 -1.17 -4.93 120.40 116.87 3hyv s VAL 413 Ca 0.00 1.42 0.04 0.00 0.00 0.00 0.00 61.98 63.43 3hyv s VAL 413 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.37 3hyv s VAL 413 CO 0.00 0.39 -0.23 -1.00 0.00 0.00 0.00 175.10 174.26 3hyv s HIS 414 N -0.10 2.59 0.27 5.22 3.76 -1.26 -3.85 115.29 121.93 3hyv s HIS 414 Ca 0.34 -1.10 0.08 0.00 -0.15 0.00 0.00 55.06 54.23 3hyv s HIS 414 Cb -0.19 -1.74 0.35 0.00 1.11 0.00 0.00 32.58 32.11 3hyv s HIS 414 CO 0.20 -0.45 1.61 -1.00 -0.85 0.00 0.00 174.74 174.25 3hyv h PRO 415 N 6.84 0.13 -4.11 8.40 0.13 -1.97 -3.43 132.00 137.99 3hyv h PRO 415 Ca -0.22 -0.08 -0.13 0.00 -0.87 0.00 0.00 66.00 64.69 3hyv h PRO 415 Cb 1.23 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 32.20 3hyv h PRO 415 CO 0.49 0.66 -0.66 0.96 -0.23 0.00 0.00 178.00 179.23 3hyv s ILE 416 N -3.77 0.18 -0.01 -3.56 -4.36 -1.26 -1.38 121.20 107.03 3hyv s ILE 416 Ca -0.03 -1.46 0.04 0.00 -0.26 0.00 0.00 60.65 58.94 3hyv s ILE 416 Cb 0.13 -1.09 -0.01 0.00 1.25 0.00 0.00 42.46 42.74 3hyv s ILE 416 CO 0.78 -0.80 -0.12 -1.61 0.24 0.00 0.00 174.94 173.42 3hyv s GLU 417 N -3.08 0.98 0.14 0.37 2.02 0.33 -4.88 118.70 114.59 3hyv s GLU 417 Ca -0.01 -0.41 -0.31 0.00 0.02 0.00 0.00 54.97 54.25 3hyv s GLU 417 Cb 0.02 -0.94 -0.10 0.00 0.10 0.00 0.00 34.13 33.20 3hyv s GLU 417 CO -0.07 0.24 1.76 -1.17 0.02 0.00 0.00 175.26 176.03 3hyv s LEU 418 N -0.21 4.39 -0.25 1.80 2.96 -1.26 -0.68 118.68 125.43 3hyv s LEU 418 Ca 0.03 2.74 -0.01 0.00 -0.22 0.00 0.00 54.13 56.67 3hyv s LEU 418 Cb -0.05 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.09 3hyv s LEU 418 CO -0.00 -0.97 -0.07 0.00 -1.32 0.00 0.00 176.35 173.99 3hyv n LYS 420 N 4.66 0.08 -3.15 0.00 2.85 -1.26 -4.35 118.16 116.99 3hyv n LYS 420 Ca -0.17 0.06 0.04 0.00 -1.05 0.00 0.00 58.31 57.20 3hyv n LYS 420 Cb 0.47 -1.50 -0.00 0.00 -0.65 0.00 0.00 35.03 33.35 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 -2.91 -1.25 0.12 -5.58 2.15 -1.26 -5.03 116.67 102.91 3hyv s ASP 421 Ca 0.15 0.26 0.25 0.00 0.43 0.00 0.00 52.55 53.63 3hyv s ASP 421 Cb 0.17 1.84 0.95 0.00 -0.30 0.00 0.00 42.92 45.57 3hyv s ASP 421 CO 0.44 -0.23 1.77 0.00 -0.17 0.00 0.00 175.17 176.98 3hyv s GLU 423 N -3.09 2.74 0.00 0.00 2.12 -1.26 -2.02 118.70 117.18 3hyv s GLU 423 Ca 0.10 -0.67 0.00 0.00 0.36 0.00 0.00 54.97 54.76 3hyv s GLU 423 Cb 0.13 -5.16 0.00 0.00 0.26 0.00 0.00 34.13 29.36 3hyv s GLU 423 CO 0.49 -3.32 0.00 0.41 -0.54 0.00 0.00 175.26 172.30 3hyv n GLY 424 N 6.55 -0.50 3.76 -1.50 0.00 -1.26 -5.00 105.19 107.24 3hyv n GLY 424 Ca 0.41 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 3hyv n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyv s ALA 425 N -2.00 3.19 0.31 4.61 0.00 -1.26 -2.64 121.76 123.97 3hyv s ALA 425 Ca 0.00 1.43 -0.29 0.00 0.00 0.00 0.00 51.96 53.09 3hyv s ALA 425 Cb 0.00 -3.58 -0.11 0.00 0.00 0.00 0.00 23.12 19.43 3hyv s ALA 425 CO 0.00 -1.18 1.48 -1.25 0.00 0.00 0.00 175.76 174.81 3hyv s PRO 426 N -2.49 4.19 0.00 0.00 0.04 -1.26 -2.17 135.00 133.31 3hyv s PRO 426 Ca 0.62 2.45 0.00 0.00 0.04 0.00 0.00 61.00 64.11 3hyv s PRO 426 Cb -0.43 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.07 3hyv s PRO 426 CO 0.54 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 177.51 3hyv n GLY 427 N 1.52 1.65 3.89 0.56 0.00 -1.26 -4.73 105.19 106.83 3hyv n GLY 427 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.22 6.36 -0.15 1.61 1.04 -0.92 -4.98 113.70 113.43 3hyv s SER 428 Ca 0.00 1.04 -0.21 0.00 0.48 0.00 0.00 55.95 57.26 3hyv s SER 428 Cb 0.00 -2.29 -0.03 0.00 0.10 0.00 0.00 66.02 63.80 3hyv s SER 428 CO 0.00 -0.53 0.62 -0.13 0.98 0.00 0.00 173.24 174.18 3hyv s ARG 429 N -4.42 4.29 0.00 4.02 3.00 -1.26 -4.95 118.95 119.62 3hyv s ARG 429 Ca 0.49 0.66 0.00 0.00 0.00 0.00 0.00 55.73 56.88 3hyv s ARG 429 Cb -0.10 -3.52 0.00 0.00 0.00 0.00 0.00 34.95 31.32 3hyv s ARG 429 CO 0.40 -0.10 0.47 0.00 0.00 0.00 0.00 175.30 176.07