#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 3.60 -0.12 0.00 -0.14 -1.26 -4.88 119.74 116.94 3hyv s LYS 3 Ca 0.00 0.43 0.01 0.00 -1.36 0.00 0.00 55.97 55.05 3hyv s LYS 3 Cb 0.00 -2.28 0.02 0.00 -1.68 0.00 0.00 37.83 33.89 3hyv s LYS 3 CO 0.00 -0.30 -0.13 -1.58 -0.76 0.00 0.00 175.35 172.58 3hyv s HIS 4 N -2.84 1.85 -0.14 3.18 5.65 -1.26 -1.25 115.29 120.47 3hyv s HIS 4 Ca 0.51 -0.92 -0.02 0.00 0.25 0.00 0.00 55.06 54.87 3hyv s HIS 4 Cb -0.10 -1.39 -0.02 0.00 -1.18 0.00 0.00 32.58 29.89 3hyv s HIS 4 CO 0.46 -0.52 -0.08 0.08 -0.65 0.00 0.00 174.74 174.03 3hyv s VAL 5 N 1.29 3.55 -0.21 0.89 1.01 -0.32 -1.02 120.40 125.58 3hyv s VAL 5 Ca -0.01 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 3hyv s VAL 5 Cb -0.14 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 3hyv s VAL 5 CO -0.05 0.51 0.06 -0.69 0.00 0.00 0.00 175.10 174.93 3hyv s VAL 6 N 0.32 4.57 -0.19 2.92 1.01 -0.57 -1.38 120.40 127.09 3hyv s VAL 6 Ca -0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 3hyv s VAL 6 Cb -0.15 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 3hyv s VAL 6 CO 0.04 0.41 0.01 -0.69 0.00 0.00 0.00 175.10 174.87 3hyv s VAL 7 N 0.89 4.13 -0.34 2.92 1.01 0.44 -0.76 120.40 128.68 3hyv s VAL 7 Ca 0.04 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.64 3hyv s VAL 7 Cb -0.14 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 3hyv s VAL 7 CO 0.03 0.44 0.21 -0.63 0.00 0.00 0.00 175.10 175.14 3hyv s ILE 8 N 0.83 4.96 0.00 2.22 1.01 0.35 -0.71 121.20 129.87 3hyv s ILE 8 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.26 3hyv s ILE 8 Cb -0.14 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.74 3hyv s ILE 8 CO 0.02 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.54 3hyv n GLY 9 N 5.05 2.75 2.81 6.18 0.00 0.18 -0.60 105.19 121.57 3hyv n GLY 9 Ca -0.13 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.37 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 0.99 5.55 0.00 -0.02 0.00 -1.26 -4.02 105.19 106.43 3hyv n GLY 10 Ca 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.27 6.33 0.30 -0.02 0.00 -1.26 -4.38 105.19 105.89 3hyv n GLY 11 Ca 0.52 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 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 0.39 -0.46 1.61 2.07 -1.93 -1.28 116.25 116.64 3hyv h VAL 12 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 3hyv h VAL 12 Cb 0.00 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 3hyv h VAL 12 CO 0.00 0.00 0.17 1.23 0.02 0.00 0.00 177.57 178.99 3hyv h GLY 13 N -0.44 0.75 0.78 2.17 0.00 -1.89 -2.65 103.07 101.79 3hyv h GLY 13 Ca 0.05 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 3hyv h GLY 13 CO -0.21 0.39 -0.11 -1.33 0.00 0.00 0.00 176.54 175.28 3hyv h GLY 14 N 0.61 0.42 0.92 4.60 0.00 -1.67 -2.26 103.07 105.68 3hyv h GLY 14 Ca 0.15 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 3hyv h GLY 14 CO -0.01 0.36 0.11 -2.22 0.00 0.00 0.00 176.54 174.78 3hyv h ILE 15 N 0.06 1.20 -0.57 2.60 1.08 -1.32 -1.94 117.51 118.62 3hyv h ILE 15 Ca 0.04 -0.65 0.01 0.00 -0.39 0.00 0.00 64.86 63.86 3hyv h ILE 15 Cb 0.62 1.01 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 3hyv h ILE 15 CO 0.03 0.22 0.38 0.00 -0.69 0.00 0.00 178.15 178.09 3hyv h ALA 16 N 0.95 0.72 -0.05 1.87 0.00 -1.53 -0.70 119.26 120.52 3hyv h ALA 16 Ca 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3hyv h ALA 16 Cb 0.24 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3hyv h ALA 16 CO -0.00 0.16 0.00 1.15 0.00 0.00 0.00 179.25 180.56 3hyv h THR 17 N 0.77 1.24 -0.50 0.00 2.02 -1.38 -1.40 112.91 113.66 3hyv h THR 17 Ca 0.21 -0.72 0.04 0.00 0.77 0.00 0.00 66.41 66.70 3hyv h THR 17 Cb -0.08 1.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 3hyv h THR 17 CO -0.04 0.20 0.27 0.00 0.37 0.00 0.00 175.52 176.31 3hyv h ALA 18 N 0.73 0.64 -0.43 6.16 0.00 -1.27 -0.19 119.26 124.90 3hyv h ALA 18 Ca 0.01 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3hyv h ALA 18 Cb 0.31 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3hyv h ALA 18 CO 0.00 -0.06 -0.21 1.88 0.00 0.00 0.00 179.25 180.86 3hyv h TYR 19 N 0.53 0.98 -0.62 0.00 -1.99 -1.16 -0.82 116.97 113.89 3hyv h TYR 19 Ca 0.21 -0.23 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 3hyv h TYR 19 Cb 0.09 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 38.55 3hyv h TYR 19 CO -0.09 0.99 0.35 -0.91 -0.00 0.00 0.00 178.16 178.50 3hyv h ASN 20 N 0.75 0.76 -0.44 3.88 2.35 -0.89 -2.34 115.58 119.65 3hyv h ASN 20 Ca 0.10 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 3hyv h ASN 20 Cb 0.75 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 3hyv h ASN 20 CO 0.06 0.62 0.03 -0.07 -1.65 0.00 0.00 177.43 176.42 3hyv h LEU 21 N 0.84 0.73 -0.58 1.61 3.38 -0.82 -2.32 115.31 118.15 3hyv h LEU 21 Ca 0.22 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3hyv h LEU 21 Cb 0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3hyv h LEU 21 CO -0.04 0.84 0.30 -0.09 0.09 0.00 0.00 178.44 179.54 3hyv h ARG 22 N 0.60 0.83 -0.01 1.13 9.65 -1.03 -1.50 114.38 124.04 3hyv h ARG 22 Ca 0.13 -0.11 -0.16 0.00 -1.10 0.00 0.00 59.98 58.74 3hyv h ARG 22 Cb 0.45 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.85 3hyv h ARG 22 CO 0.02 0.65 -0.73 -0.91 2.80 0.00 0.00 179.97 181.80 3hyv h ASN 23 N 0.79 0.08 0.02 -3.80 -0.26 -1.44 -2.98 115.58 108.00 3hyv h ASN 23 Ca 0.20 -0.06 -0.10 0.00 -0.56 0.00 0.00 56.30 55.79 3hyv h ASN 23 Cb 0.08 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.30 3hyv h ASN 23 CO -0.03 0.78 -0.29 -0.07 -1.06 0.00 0.00 177.43 176.76 3hyv h LEU 24 N 0.04 0.41 -6.22 1.61 4.07 -1.30 -3.42 115.31 110.50 3hyv h LEU 24 Ca -0.01 -0.15 -0.31 0.00 0.08 0.00 0.00 57.88 57.49 3hyv h LEU 24 Cb 1.29 -0.11 -0.28 0.00 1.08 0.00 0.00 40.66 42.64 3hyv h LEU 24 CO 0.10 0.70 -0.65 -0.32 -1.08 0.00 0.00 178.44 177.19 3hyv s MET 25 N -4.41 0.71 0.59 1.13 1.75 -0.58 -5.03 119.30 113.47 3hyv s MET 25 Ca -0.06 -0.84 0.28 0.00 -1.25 0.00 0.00 55.69 53.82 3hyv s MET 25 Cb 0.14 -0.58 1.59 0.00 2.84 0.00 0.00 34.83 38.82 3hyv s MET 25 CO 0.78 -1.21 2.04 -1.35 -0.65 0.00 0.00 175.02 174.63 3hyv h PRO 26 N 6.85 0.00 0.00 4.11 0.11 -1.79 -2.63 132.00 138.65 3hyv h PRO 26 Ca 0.06 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 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 0.18 0.00 -0.02 0.22 -0.21 0.00 0.00 178.00 178.17 3hyv h ASP 27 N 0.00 0.00 -3.18 -2.05 3.58 -1.96 -3.47 116.42 109.35 3hyv h ASP 27 Ca 0.13 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 57.05 3hyv h ASP 27 Cb 0.70 0.00 0.05 0.00 1.72 0.00 0.00 39.33 41.80 3hyv h ASP 27 CO -0.00 0.02 0.81 -0.22 -2.88 0.00 0.00 179.24 176.96 3hyv s LEU 28 N -6.22 4.38 -0.17 2.28 2.96 -0.99 -4.77 118.68 116.15 3hyv s LEU 28 Ca 0.07 2.66 -0.25 0.00 -0.22 0.00 0.00 54.13 56.39 3hyv s LEU 28 Cb 0.05 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.11 3hyv s LEU 28 CO 0.67 -0.76 0.81 -0.75 -1.32 0.00 0.00 176.35 175.01 3hyv s LYS 29 N 0.17 4.29 -0.08 1.98 2.20 -0.38 -5.01 119.74 122.89 3hyv s LYS 29 Ca 0.63 0.98 0.02 0.00 -0.36 0.00 0.00 55.97 57.25 3hyv s LYS 29 Cb -0.43 -3.57 0.01 0.00 -1.51 0.00 0.00 37.83 32.33 3hyv s LYS 29 CO 0.39 -0.32 -0.16 0.42 -0.36 0.00 0.00 175.35 175.32 3hyv s ILE 30 N 2.13 1.44 -0.13 5.43 1.01 -1.26 -1.18 121.20 128.64 3hyv s ILE 30 Ca 0.37 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.40 3hyv s ILE 30 Cb -0.16 -1.29 0.01 0.00 0.01 0.00 0.00 42.46 41.02 3hyv s ILE 30 CO 0.12 0.42 -0.20 -0.89 0.00 0.00 0.00 174.94 174.39 3hyv s THR 31 N 0.68 1.91 -0.17 2.92 2.01 -0.48 -1.27 115.64 121.24 3hyv s THR 31 Ca -0.13 -0.89 -0.04 0.00 0.31 0.00 0.00 61.69 60.94 3hyv s THR 31 Cb -0.16 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.62 3hyv s THR 31 CO 0.04 0.52 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.25 3hyv s LEU 32 N 0.89 3.26 -0.18 4.42 0.20 0.60 -0.42 118.68 127.45 3hyv s LEU 32 Ca -0.06 -0.16 -0.01 0.00 0.69 0.00 0.00 54.13 54.59 3hyv s LEU 32 Cb -0.15 -1.80 -0.00 0.00 -0.43 0.00 0.00 46.19 43.80 3hyv s LEU 32 CO -0.02 0.13 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.42 3hyv s ILE 33 N 0.63 2.97 -0.05 6.68 1.01 0.11 -0.85 121.20 131.70 3hyv s ILE 33 Ca -0.02 -0.65 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 3hyv s ILE 33 Cb -0.14 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 40.05 3hyv s ILE 33 CO 0.02 0.48 0.20 -0.55 0.00 0.00 0.00 174.94 175.10 3hyv s SER 34 N 1.04 -0.14 0.38 3.58 0.15 -0.88 0.52 113.70 118.35 3hyv s SER 34 Ca -0.00 0.19 0.25 0.00 0.70 0.00 0.00 55.95 57.08 3hyv s SER 34 Cb -0.15 0.35 0.61 0.00 -1.71 0.00 0.00 66.02 65.12 3hyv s SER 34 CO -0.02 -0.21 1.70 -2.24 1.20 0.00 0.00 173.24 173.67 3hyv h ASP 35 N 5.08 0.00 -2.96 5.45 2.03 -1.86 -1.96 116.42 122.20 3hyv h ASP 35 Ca -0.28 0.00 -0.67 0.00 -0.73 0.00 0.00 57.03 55.36 3hyv h ASP 35 Cb 1.19 0.00 -0.11 0.00 -0.83 0.00 0.00 39.33 39.58 3hyv h ASP 35 CO 0.39 0.00 -0.54 -0.13 -1.03 0.00 0.00 179.24 177.93 3hyv s ARG 36 N -3.23 3.37 0.00 4.15 0.52 -1.26 -4.80 118.95 117.69 3hyv s ARG 36 Ca 0.07 -0.25 0.21 0.00 -0.52 0.00 0.00 55.73 55.25 3hyv s ARG 36 Cb 0.08 -3.07 1.15 0.00 0.52 0.00 0.00 34.95 33.63 3hyv s ARG 36 CO 0.62 0.69 1.76 -0.35 0.02 0.00 0.00 175.30 178.04 3hyv n PRO 37 N 2.24 1.17 -4.23 3.54 -0.04 -1.26 -4.86 135.00 131.56 3hyv n PRO 37 Ca -0.19 -0.25 -0.17 0.00 -0.04 0.00 0.00 63.50 62.85 3hyv n PRO 37 Cb 0.54 -1.35 -0.11 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.96 1.33 -0.07 0.54 -0.85 -1.26 -1.60 117.35 113.48 3hyv s TYR 38 Ca 0.32 -0.60 -0.23 0.00 -0.52 0.00 0.00 57.07 56.04 3hyv s TYR 38 Cb 0.15 -0.69 -0.04 0.00 0.38 0.00 0.00 41.96 41.76 3hyv s TYR 38 CO 0.25 0.12 0.68 0.12 -1.52 0.00 0.00 175.55 175.20 3hyv s PHE 39 N -2.37 3.57 -0.12 -3.49 5.36 0.29 -4.92 117.98 116.30 3hyv s PHE 39 Ca 0.10 1.21 -0.00 0.00 -0.96 0.00 0.00 56.93 57.28 3hyv s PHE 39 Cb -0.03 -2.78 -0.02 0.00 -0.34 0.00 0.00 43.02 39.85 3hyv s PHE 39 CO 0.02 0.10 -0.12 0.20 -1.46 0.00 0.00 175.22 173.96 3hyv s GLY 40 N 0.78 1.57 -0.96 13.12 0.00 -1.26 -0.67 107.32 119.90 3hyv s GLY 40 Ca 0.36 -0.89 -0.22 0.00 0.00 0.00 0.00 44.72 43.98 3hyv s GLY 40 CO 0.17 -0.27 1.31 -0.12 0.00 0.00 0.00 173.10 174.19 3hyv s PHE 41 N 0.16 2.75 0.29 1.90 5.36 -0.47 -4.84 117.98 123.11 3hyv s PHE 41 Ca -0.06 -1.01 0.03 0.00 -0.96 0.00 0.00 56.93 54.93 3hyv s PHE 41 Cb -0.15 -4.53 0.70 0.00 -0.34 0.00 0.00 43.02 38.71 3hyv s PHE 41 CO 0.04 -1.76 1.70 1.15 -1.46 0.00 0.00 175.22 174.89 3hyv h THR 42 N 6.38 0.49 0.00 0.12 2.02 -1.97 -1.51 112.91 118.45 3hyv h THR 42 Ca 0.15 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.19 3hyv h THR 42 Cb 1.02 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 3hyv h THR 42 CO 1.29 0.07 0.05 -0.65 0.37 0.00 0.00 175.52 176.66 3hyv h PRO 43 N 0.41 0.00 -0.05 6.66 0.11 -2.00 -1.55 132.00 135.58 3hyv h PRO 43 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 3hyv h PRO 43 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3hyv h PRO 43 CO -0.52 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.27 3hyv n ALA 44 N -1.76 2.49 -0.27 -0.75 0.00 -0.57 -4.51 120.51 115.14 3hyv n ALA 44 Ca -0.01 -0.63 -0.06 0.00 0.00 0.00 0.00 53.44 52.73 3hyv n ALA 44 Cb 0.09 -0.93 0.05 0.00 0.00 0.00 0.00 19.45 18.67 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 3.94 1.09 -0.78 0.00 0.04 -1.39 0.81 116.94 120.64 3hyv h PHE 45 Ca 0.00 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.72 3hyv h PHE 45 Cb 0.84 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 38.62 3hyv h PHE 45 CO 0.02 0.81 0.52 -1.35 -0.60 0.00 0.00 178.31 177.71 3hyv h PRO 46 N 1.04 1.01 -0.39 1.51 0.11 -1.79 0.26 132.00 133.76 3hyv h PRO 46 Ca 0.25 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.15 3hyv h PRO 46 Cb 0.16 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 3hyv h PRO 46 CO -0.03 0.67 -0.35 0.45 -0.21 0.00 0.00 178.00 178.53 3hyv h HIS 47 N 1.05 1.07 -0.55 0.65 3.86 -1.74 -1.71 115.15 117.78 3hyv h HIS 47 Ca 0.29 -0.31 0.04 0.00 -1.16 0.00 0.00 60.37 59.24 3hyv h HIS 47 Cb -0.10 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.10 3hyv h HIS 47 CO -0.00 1.12 0.30 1.25 0.86 0.00 0.00 177.93 181.46 3hyv h LEU 48 N 0.75 0.45 -1.58 2.43 5.85 -0.49 0.37 115.31 123.09 3hyv h LEU 48 Ca 0.07 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 3hyv h LEU 48 Cb 0.94 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 3hyv h LEU 48 CO 0.09 0.31 -0.00 0.00 -0.34 0.00 0.00 178.44 178.49 3hyv h ALA 49 N 1.28 1.66 -0.00 1.25 0.00 -0.73 -1.96 119.26 120.77 3hyv h ALA 49 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3hyv h ALA 49 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3hyv h ALA 49 CO -0.15 0.26 -0.08 -1.33 0.00 0.00 0.00 179.25 177.94 3hyv n MET 50 N -4.38 0.30 -1.05 0.00 2.81 -0.66 -3.48 117.12 110.65 3hyv n MET 50 Ca -0.00 -0.06 -0.01 0.00 -1.81 0.00 0.00 57.70 55.82 3hyv n MET 50 Cb 0.18 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.18 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 1.38 0.45 0.67 3.03 0.00 -0.74 -4.94 105.19 105.05 3hyv n GLY 51 Ca 0.11 -1.05 0.13 0.00 0.00 0.00 0.00 46.02 45.22 3hyv n GLY 51 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3hyv n TRP 52 N -3.00 0.00 -4.16 1.61 8.01 0.07 -4.92 117.44 115.05 3hyv n TRP 52 Ca -0.01 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.06 3hyv n TRP 52 Cb 0.04 -0.00 -0.11 0.00 -2.01 0.00 0.00 31.31 29.24 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 -2.01 0.80 -0.05 -0.99 1.81 -1.21 -4.91 118.95 112.39 3hyv s ARG 53 Ca 0.34 -1.18 -0.04 0.00 -1.72 0.00 0.00 55.73 53.12 3hyv s ARG 53 Cb 0.21 -0.35 -0.04 0.00 -0.45 0.00 0.00 34.95 34.31 3hyv s ARG 53 CO 0.32 0.03 0.16 0.15 -0.68 0.00 0.00 175.30 175.29 3hyv s LYS 54 N -3.08 3.42 0.26 3.54 1.02 -1.26 -4.75 119.74 118.88 3hyv s LYS 54 Ca 0.06 -0.26 -0.01 0.00 0.02 0.00 0.00 55.97 55.78 3hyv s LYS 54 Cb -0.00 -3.12 0.51 0.00 -0.52 0.00 0.00 37.83 34.70 3hyv s LYS 54 CO -0.02 0.71 1.80 0.35 -0.92 0.00 0.00 175.35 177.27 3hyv h PHE 55 N 4.29 0.91 0.00 3.18 3.04 -1.98 -1.74 116.94 124.63 3hyv h PHE 55 Ca -0.51 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.46 3hyv h PHE 55 Cb 1.20 -0.27 -0.00 0.00 2.56 0.00 0.00 35.95 39.44 3hyv h PHE 55 CO 0.70 0.30 -0.07 0.93 -2.02 0.00 0.00 178.31 178.16 3hyv h GLU 56 N 0.78 0.00 0.00 1.11 3.07 -1.96 -2.41 114.58 115.17 3hyv h GLU 56 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 3hyv h GLU 56 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 3hyv h GLU 56 CO -0.30 0.07 -0.25 -0.25 -1.40 0.00 0.00 179.01 176.88 3hyv n ASP 57 N -3.36 0.59 -0.23 1.42 8.00 -0.66 -3.96 116.55 118.36 3hyv n ASP 57 Ca -0.01 0.32 0.08 0.00 0.71 0.00 0.00 54.79 55.89 3hyv n ASP 57 Cb 0.23 -0.32 0.12 0.00 -0.02 0.00 0.00 41.12 41.13 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 -1.98 1.51 -3.96 0.53 -5.35 -0.93 -5.02 119.36 104.16 3hyv n ILE 58 Ca 0.05 -1.88 -0.09 0.00 -0.27 0.00 0.00 62.75 60.56 3hyv n ILE 58 Cb 0.40 -0.07 -0.09 0.00 -1.74 0.00 0.00 39.64 38.14 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 -2.53 0.24 -0.11 7.28 1.04 -1.09 -1.37 113.70 117.17 3hyv s SER 59 Ca 0.26 -0.64 -0.01 0.00 0.48 0.00 0.00 55.95 56.05 3hyv s SER 59 Cb 0.24 0.22 0.03 0.00 0.10 0.00 0.00 66.02 66.60 3hyv s SER 59 CO 0.01 -0.53 -0.05 -0.69 0.98 0.00 0.00 173.24 172.96 3hyv s VAL 60 N -2.90 0.85 0.23 5.02 1.01 0.16 -4.88 120.40 119.89 3hyv s VAL 60 Ca -0.03 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 3hyv s VAL 60 Cb 0.01 -0.94 -0.10 0.00 0.00 0.00 0.00 36.38 35.35 3hyv s VAL 60 CO -0.06 0.30 1.45 -2.84 0.00 0.00 0.00 175.10 173.95 3hyv s PRO 61 N 1.78 4.27 -0.10 2.72 0.02 -1.26 -0.55 135.00 141.87 3hyv s PRO 61 Ca 0.04 2.29 0.09 0.00 0.02 0.00 0.00 61.00 63.45 3hyv s PRO 61 Cb -0.13 -3.12 -0.24 0.00 0.02 0.00 0.00 34.50 31.03 3hyv s PRO 61 CO -0.07 -0.44 0.43 1.28 -0.33 0.00 0.00 177.00 177.87 3hyv n LEU 62 N 2.61 1.23 -0.22 -5.54 4.77 -0.63 -4.18 117.00 115.04 3hyv n LEU 62 Ca 0.08 0.26 -0.08 0.00 -0.03 0.00 0.00 56.01 56.23 3hyv n LEU 62 Cb 0.40 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.41 3hyv n LEU 62 CO 0.60 0.55 0.87 0.00 -1.33 0.00 0.00 177.39 178.08 3hyv h ALA 63 N 0.74 0.84 -0.00 -1.18 0.00 -1.93 -0.02 119.26 117.70 3hyv h ALA 63 Ca -0.38 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.25 3hyv h ALA 63 Cb 2.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.61 3hyv h ALA 63 CO 0.06 0.62 -0.08 -0.35 0.00 0.00 0.00 179.25 179.50 3hyv n PRO 64 N -4.24 0.02 -0.11 0.00 -0.04 -1.26 -4.35 135.00 125.01 3hyv n PRO 64 Ca 0.03 -0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.30 3hyv n PRO 64 Cb 0.30 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.18 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 -1.49 1.90 -0.37 1.53 7.94 -0.98 -4.63 117.00 120.90 3hyv n LEU 65 Ca 0.07 0.41 0.04 0.00 -1.11 0.00 0.00 56.01 55.42 3hyv n LEU 65 Cb 0.34 -0.86 0.19 0.00 0.53 0.00 0.00 43.42 43.62 3hyv n LEU 65 CO 0.28 0.15 1.26 -0.07 -1.11 0.00 0.00 177.39 177.90 3hyv h LEU 66 N -1.00 1.01 -2.15 -1.96 3.38 -1.20 -1.13 115.31 112.25 3hyv h LEU 66 Ca -0.35 0.02 0.07 0.00 0.09 0.00 0.00 57.88 57.71 3hyv h LEU 66 Cb 1.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3hyv h LEU 66 CO -0.21 0.62 0.22 -0.65 0.09 0.00 0.00 178.44 178.50 3hyv h PRO 67 N 1.13 0.00 0.00 1.13 0.11 -1.76 -1.74 132.00 130.87 3hyv h PRO 67 Ca 0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.55 3hyv h PRO 67 Cb 0.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 3hyv h PRO 67 CO -0.20 0.00 -0.03 0.87 -0.21 0.00 0.00 178.00 178.43 3hyv h LYS 68 N 0.00 0.00 -0.37 1.05 1.57 -1.46 -1.14 116.57 116.22 3hyv h LYS 68 Ca 0.11 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 3hyv h LYS 68 Cb 0.55 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 3hyv h LYS 68 CO -0.00 0.03 0.03 1.19 -0.57 0.00 0.00 179.45 180.13 3hyv n PHE 69 N -3.23 1.28 -3.70 -1.35 3.72 -0.70 -4.98 117.46 108.52 3hyv n PHE 69 Ca -0.01 -1.04 -0.28 0.00 -0.05 0.00 0.00 57.45 56.07 3hyv n PHE 69 Cb 0.21 -0.42 0.02 0.00 -0.94 0.00 0.00 39.48 38.36 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 -0.49 -4.80 -4.40 4.37 5.03 -0.43 -5.00 115.26 109.54 3hyv n ASN 70 Ca 0.27 -0.64 -0.34 0.00 0.87 0.00 0.00 54.58 54.74 3hyv n ASN 70 Cb 1.02 -3.86 -0.13 0.00 -1.02 0.00 0.00 39.78 35.78 3hyv n ASN 70 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3hyv s ILE 71 N -3.21 3.51 -0.09 2.41 1.01 -0.93 -4.56 121.20 119.34 3hyv s ILE 71 Ca 0.57 -0.48 -0.29 0.00 0.00 0.00 0.00 60.65 60.45 3hyv s ILE 71 Cb -0.29 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 3hyv s ILE 71 CO 0.71 0.47 0.99 -0.70 0.00 0.00 0.00 174.94 176.41 3hyv s GLU 72 N 0.77 4.44 -0.22 2.79 2.12 -0.40 -3.17 118.70 125.04 3hyv s GLU 72 Ca -0.02 1.38 -0.07 0.00 0.36 0.00 0.00 54.97 56.61 3hyv s GLU 72 Cb -0.15 -3.53 -0.03 0.00 0.26 0.00 0.00 34.13 30.68 3hyv s GLU 72 CO 0.02 -0.26 0.06 0.12 -0.54 0.00 0.00 175.26 174.65 3hyv s PHE 73 N 1.81 3.13 -0.28 5.30 2.19 -1.26 -0.29 117.98 128.58 3hyv s PHE 73 Ca 0.49 -0.24 -0.01 0.00 0.33 0.00 0.00 56.93 57.50 3hyv s PHE 73 Cb -0.19 -2.16 0.04 0.00 -1.31 0.00 0.00 43.02 39.41 3hyv s PHE 73 CO 0.20 -0.15 -0.03 0.42 1.83 0.00 0.00 175.22 177.48 3hyv s ILE 74 N 1.07 2.85 -1.22 3.12 1.01 -0.03 -4.98 121.20 123.02 3hyv s ILE 74 Ca 0.04 -1.30 -0.12 0.00 0.00 0.00 0.00 60.65 59.27 3hyv s ILE 74 Cb -0.14 -2.58 0.18 0.00 0.01 0.00 0.00 42.46 39.93 3hyv s ILE 74 CO 0.03 0.00 1.54 -3.20 0.00 0.00 0.00 174.94 173.31 3hyv n ASN 75 N 4.61 5.26 -3.72 3.58 5.15 -1.26 -2.08 115.26 126.81 3hyv n ASN 75 Ca -0.14 -3.04 -0.10 0.00 -0.60 0.00 0.00 54.58 50.70 3hyv n ASN 75 Cb 0.44 -1.52 -0.06 0.00 -0.53 0.00 0.00 39.78 38.12 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 0.84 0.95 0.12 1.20 2.02 -0.74 -4.92 118.70 118.18 3hyv s GLU 76 Ca 0.41 -0.72 -0.31 0.00 0.02 0.00 0.00 54.97 54.37 3hyv s GLU 76 Cb 0.00 0.41 -0.07 0.00 0.10 0.00 0.00 34.13 34.57 3hyv s GLU 76 CO 0.00 -0.34 1.32 0.21 0.02 0.00 0.00 175.26 176.47 3hyv s LYS 77 N -3.51 4.37 -0.05 1.61 2.20 -1.26 -3.24 119.74 119.86 3hyv s LYS 77 Ca 0.02 1.99 -0.30 0.00 -0.36 0.00 0.00 55.97 57.31 3hyv s LYS 77 Cb 0.02 -3.26 -0.02 0.00 -1.51 0.00 0.00 37.83 33.05 3hyv s LYS 77 CO -0.10 -0.35 1.05 0.00 -0.36 0.00 0.00 175.35 175.60 3hyv s ALA 78 N 0.88 3.35 -0.23 3.13 0.00 -1.26 -1.56 121.76 126.07 3hyv s ALA 78 Ca 0.61 0.50 -0.04 0.00 0.00 0.00 0.00 51.96 53.04 3hyv s ALA 78 Cb -0.35 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.22 3hyv s ALA 78 CO 0.31 -0.51 -0.24 -1.91 0.00 0.00 0.00 175.76 173.41 3hyv n GLU 79 N 4.64 0.53 -3.90 0.00 2.13 0.09 -4.66 120.64 119.46 3hyv n GLU 79 Ca 0.08 0.17 -0.09 0.00 0.66 0.00 0.00 57.16 57.98 3hyv n GLU 79 Cb 0.49 -1.40 -0.09 0.00 0.27 0.00 0.00 31.44 30.72 3hyv n GLU 79 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 3hyv s SER 80 N -6.56 0.14 -0.11 4.31 1.04 -0.81 -4.10 113.70 107.61 3hyv s SER 80 Ca -0.31 -0.54 0.01 0.00 0.48 0.00 0.00 55.95 55.60 3hyv s SER 80 Cb 0.10 0.27 0.02 0.00 0.10 0.00 0.00 66.02 66.50 3hyv s SER 80 CO 0.47 -0.58 -0.14 -0.63 0.98 0.00 0.00 173.24 173.34 3hyv s ILE 81 N -2.96 1.43 -0.54 -1.02 1.01 -1.26 -1.16 121.20 116.71 3hyv s ILE 81 Ca -0.02 -0.60 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 3hyv s ILE 81 Cb 0.01 -1.32 0.14 0.00 0.01 0.00 0.00 42.46 41.29 3hyv s ILE 81 CO -0.06 0.43 0.43 -0.62 0.00 0.00 0.00 174.94 175.12 3hyv s ASP 82 N 1.06 5.90 0.57 3.58 -1.08 -0.77 -3.98 116.67 121.95 3hyv s ASP 82 Ca -0.05 -2.03 0.36 0.00 -0.52 0.00 0.00 52.55 50.30 3hyv s ASP 82 Cb -0.15 -2.07 1.59 0.00 -1.46 0.00 0.00 42.92 40.83 3hyv s ASP 82 CO -0.02 -0.70 2.07 1.55 0.52 0.00 0.00 175.17 178.58 3hyv h PRO 83 N 8.39 0.00 0.00 4.34 0.13 -1.87 -1.09 132.00 141.90 3hyv h PRO 83 Ca -0.19 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.75 3hyv h PRO 83 Cb 1.07 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 3hyv h PRO 83 CO 0.88 0.01 -0.97 -0.44 -0.23 0.00 0.00 178.00 177.25 3hyv h ASP 84 N 0.00 0.00 -0.06 1.44 3.32 -1.96 -3.28 116.42 115.88 3hyv h ASP 84 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hyv h ASP 84 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3hyv h ASP 84 CO 0.00 0.91 0.00 0.00 -1.72 0.00 0.00 179.24 178.43 3hyv n ALA 85 N -2.34 2.46 -3.79 3.45 0.00 -1.00 -4.99 120.51 114.29 3hyv n ALA 85 Ca -0.01 -0.70 -0.26 0.00 0.00 0.00 0.00 53.44 52.47 3hyv n ALA 85 Cb 0.91 -0.73 0.01 0.00 0.00 0.00 0.00 19.45 19.65 3hyv n ALA 85 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hyv n ASN 86 N 1.22 -2.19 -4.12 0.00 3.02 -0.46 -4.85 115.26 107.88 3hyv n ASN 86 Ca 0.13 -0.96 -0.19 0.00 -0.03 0.00 0.00 54.58 53.53 3hyv n ASN 86 Cb 0.54 -3.46 -0.13 0.00 -0.61 0.00 0.00 39.78 36.12 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 -3.72 1.01 -0.04 3.41 2.01 -0.94 -0.59 115.64 116.78 3hyv s THR 87 Ca 0.16 -0.95 0.06 0.00 0.31 0.00 0.00 61.69 61.26 3hyv s THR 87 Cb -0.05 -0.93 -0.02 0.00 0.01 0.00 0.00 72.50 71.51 3hyv s THR 87 CO 0.86 -0.02 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.87 3hyv s VAL 88 N -0.84 2.51 -0.15 3.82 1.01 -0.09 -1.85 120.40 124.81 3hyv s VAL 88 Ca 0.01 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.07 3hyv s VAL 88 Cb -0.08 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.39 3hyv s VAL 88 CO 0.01 0.58 -0.19 -0.89 0.00 0.00 0.00 175.10 174.61 3hyv s THR 89 N -0.61 1.87 0.77 3.92 2.01 -0.31 -0.65 115.64 122.65 3hyv s THR 89 Ca 0.09 -0.85 -0.08 0.00 0.31 0.00 0.00 61.69 61.16 3hyv s THR 89 Cb -0.11 -1.69 0.10 0.00 0.01 0.00 0.00 72.50 70.82 3hyv s THR 89 CO 0.00 0.51 1.09 0.42 -0.69 0.00 0.00 174.62 175.96 3hyv s THR 90 N 1.10 2.17 0.33 -0.82 -4.23 -0.65 -0.73 115.64 112.81 3hyv s THR 90 Ca -0.01 -0.24 0.01 0.00 -1.18 0.00 0.00 61.69 60.27 3hyv s THR 90 Cb -0.14 -2.93 0.27 0.00 1.34 0.00 0.00 72.50 71.04 3hyv s THR 90 CO -0.07 0.00 1.98 -0.61 -0.54 0.00 0.00 174.62 175.39 3hyv h GLN 91 N -0.86 0.92 0.00 3.99 4.15 -1.63 -1.86 115.11 119.82 3hyv h GLN 91 Ca -0.43 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 58.93 3hyv h GLN 91 Cb 1.29 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.77 3hyv h GLN 91 CO 0.53 0.61 0.00 -1.13 -1.93 0.00 0.00 178.83 176.90 3hyv n SER 92 N -4.44 0.00 0.00 -0.69 3.41 -1.26 -4.89 113.62 105.75 3hyv n SER 92 Ca 0.08 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 3hyv n SER 92 Cb 0.07 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 3hyv n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hyv n GLY 93 N 1.13 0.51 3.69 5.00 0.00 -0.70 -5.07 105.19 109.75 3hyv n GLY 93 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3hyv n GLY 93 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hyv s LYS 94 N -0.86 4.20 -0.25 1.61 2.20 -1.26 -4.76 119.74 120.62 3hyv s LYS 94 Ca 0.00 2.30 -0.09 0.00 -0.36 0.00 0.00 55.97 57.82 3hyv s LYS 94 Cb 0.00 -3.61 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 3hyv s LYS 94 CO 0.00 -0.73 0.13 0.15 -0.36 0.00 0.00 175.35 174.54 3hyv s LYS 95 N 2.67 3.90 -0.23 4.03 1.02 -1.26 -1.63 119.74 128.24 3hyv s LYS 95 Ca 0.73 -0.36 0.02 0.00 0.02 0.00 0.00 55.97 56.39 3hyv s LYS 95 Cb -0.39 -3.47 0.05 0.00 -0.52 0.00 0.00 37.83 33.49 3hyv s LYS 95 CO 0.32 -0.06 -0.14 0.42 -0.92 0.00 0.00 175.35 174.97 3hyv s ILE 96 N 1.36 2.12 0.29 2.17 1.01 0.17 -4.97 121.20 123.36 3hyv s ILE 96 Ca 0.06 -1.41 -0.28 0.00 0.00 0.00 0.00 60.65 59.03 3hyv s ILE 96 Cb -0.15 -2.14 -0.09 0.00 0.01 0.00 0.00 42.46 40.09 3hyv s ILE 96 CO 0.06 0.15 0.96 -0.70 0.00 0.00 0.00 174.94 175.41 3hyv s GLU 97 N 1.17 4.67 0.16 2.79 2.12 -1.26 -0.91 118.70 127.44 3hyv s GLU 97 Ca -0.04 1.42 0.08 0.00 0.36 0.00 0.00 54.97 56.78 3hyv s GLU 97 Cb -0.18 -2.99 -0.04 0.00 0.26 0.00 0.00 34.13 31.18 3hyv s GLU 97 CO -0.08 0.35 -0.16 1.52 -0.54 0.00 0.00 175.26 176.35 3hyv s TYR 98 N -1.43 1.67 -0.17 5.30 1.13 0.24 -4.96 117.35 119.13 3hyv s TYR 98 Ca 0.47 -0.51 -0.05 0.00 -1.41 0.00 0.00 57.07 55.56 3hyv s TYR 98 Cb -0.22 -0.84 -0.23 0.00 -1.10 0.00 0.00 41.96 39.57 3hyv s TYR 98 CO 0.28 0.27 0.18 -0.25 -2.51 0.00 0.00 175.55 173.52 3hyv n ASP 99 N 0.26 2.07 -4.08 -0.18 8.00 -0.19 -4.84 116.55 117.59 3hyv n ASP 99 Ca -0.13 0.13 -0.16 0.00 0.71 0.00 0.00 54.79 55.33 3hyv n ASP 99 Cb 0.58 -0.75 -0.13 0.00 -0.02 0.00 0.00 41.12 40.80 3hyv n ASP 99 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3hyv s TYR 100 N -2.54 0.87 -0.10 1.24 2.02 -0.99 -4.86 117.35 113.00 3hyv s TYR 100 Ca -0.27 -0.36 0.03 0.00 -0.37 0.00 0.00 57.07 56.10 3hyv s TYR 100 Cb 0.07 -0.52 0.01 0.00 -0.40 0.00 0.00 41.96 41.12 3hyv s TYR 100 CO 0.71 -0.02 -0.18 -1.17 -1.57 0.00 0.00 175.55 173.32 3hyv s LEU 101 N -1.14 1.85 -0.23 -1.29 2.96 -0.14 -1.51 118.68 119.19 3hyv s LEU 101 Ca -0.03 -0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 53.39 3hyv s LEU 101 Cb -0.08 -1.15 -0.01 0.00 0.50 0.00 0.00 46.19 45.46 3hyv s LEU 101 CO 0.01 0.07 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.40 3hyv s VAL 102 N 0.70 3.53 -0.28 1.68 1.01 0.06 -1.04 120.40 126.07 3hyv s VAL 102 Ca -0.12 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 3hyv s VAL 102 Cb -0.16 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 3hyv s VAL 102 CO 0.03 0.38 0.32 -0.63 0.00 0.00 0.00 175.10 175.19 3hyv s ILE 103 N 1.50 5.22 -0.35 2.22 1.01 -0.28 -0.49 121.20 130.02 3hyv s ILE 103 Ca 0.05 0.42 0.14 0.00 0.00 0.00 0.00 60.65 61.26 3hyv s ILE 103 Cb -0.15 -3.65 0.42 0.00 0.01 0.00 0.00 42.46 39.09 3hyv s ILE 103 CO -0.02 0.17 1.00 0.00 0.00 0.00 0.00 174.94 176.09 3hyv n ALA 104 N 5.25 2.45 1.87 9.38 0.00 0.23 -1.74 120.51 137.96 3hyv n ALA 104 Ca -0.10 -2.70 0.15 0.00 0.00 0.00 0.00 53.44 50.79 3hyv n ALA 104 Cb 0.51 -0.96 0.84 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.08 0.00 -4.68 0.00 -2.24 -1.23 -4.34 114.28 101.72 3hyv n THR 105 Ca 0.09 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3hyv n THR 105 Cb 0.79 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 1.05 -0.23 3.75 3.38 0.00 -1.26 -4.84 105.19 107.03 3hyv n GLY 106 Ca 0.23 -1.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 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 4.74 -0.27 1.61 0.04 -1.26 -3.94 135.00 135.92 3hyv s PRO 107 Ca 0.00 1.58 -0.12 0.00 0.04 0.00 0.00 61.00 62.50 3hyv s PRO 107 Cb 0.00 -3.28 -0.05 0.00 0.04 0.00 0.00 34.50 31.21 3hyv s PRO 107 CO 0.00 0.33 0.24 0.21 0.04 0.00 0.00 177.00 177.82 3hyv s LYS 108 N -0.87 3.98 0.01 4.56 2.20 -0.56 -4.98 119.74 124.07 3hyv s LYS 108 Ca 0.44 -0.21 -0.30 0.00 -0.36 0.00 0.00 55.97 55.54 3hyv s LYS 108 Cb -0.27 -3.65 -0.04 0.00 -1.51 0.00 0.00 37.83 32.36 3hyv s LYS 108 CO 0.34 -0.19 1.07 -0.51 -0.36 0.00 0.00 175.35 175.70 3hyv s LEU 109 N 1.79 4.35 -0.26 5.43 1.43 -1.26 -1.00 118.68 129.16 3hyv s LEU 109 Ca 0.09 1.77 -0.00 0.00 -1.03 0.00 0.00 54.13 54.97 3hyv s LEU 109 Cb -0.16 -3.57 0.04 0.00 0.03 0.00 0.00 46.19 42.53 3hyv s LEU 109 CO 0.10 -0.37 -0.06 -0.69 0.23 0.00 0.00 176.35 175.56 3hyv s VAL 110 N 1.20 2.67 -1.25 -1.59 1.01 0.32 -4.93 120.40 117.83 3hyv s VAL 110 Ca 0.54 -1.31 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 3hyv s VAL 110 Cb -0.24 -2.46 0.17 0.00 0.00 0.00 0.00 36.38 33.85 3hyv s VAL 110 CO 0.27 0.05 1.71 0.49 0.00 0.00 0.00 175.10 177.62 3hyv n PHE 111 N 4.58 3.67 0.22 5.22 3.72 -1.26 -2.00 117.46 131.61 3hyv n PHE 111 Ca -0.15 -3.00 0.10 0.00 -0.05 0.00 0.00 57.45 54.35 3hyv n PHE 111 Cb 0.45 -2.02 0.45 0.00 -0.94 0.00 0.00 39.48 37.42 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 8.48 0.00 -3.38 1.37 0.00 -1.94 -3.42 103.07 104.17 3hyv h GLY 112 Ca 0.36 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 47.20 3hyv h GLY 112 CO 1.48 0.00 0.41 0.00 0.00 0.00 0.00 176.54 178.43 3hyv s ALA 113 N -3.64 3.27 0.06 3.60 0.00 -1.26 -4.96 121.76 118.83 3hyv s ALA 113 Ca 0.01 0.72 -0.31 0.00 0.00 0.00 0.00 51.96 52.38 3hyv s ALA 113 Cb 0.10 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.86 3hyv s ALA 113 CO 0.64 -0.04 1.91 -1.91 0.00 0.00 0.00 175.76 176.36 3hyv n GLU 114 N 0.81 2.77 -1.00 0.00 2.13 -0.74 -1.65 120.64 122.97 3hyv n GLU 114 Ca 0.01 1.01 -0.00 0.00 0.66 0.00 0.00 57.16 58.84 3hyv n GLU 114 Cb 0.47 -2.93 -0.00 0.00 0.27 0.00 0.00 31.44 29.25 3hyv n GLU 114 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hyv n GLY 115 N 4.40 0.46 0.22 8.31 0.00 -1.26 -1.37 105.19 115.95 3hyv n GLY 115 Ca 0.19 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 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 0.92 -0.46 -0.49 1.61 4.15 -1.52 0.81 115.11 120.13 3hyv h GLN 116 Ca -0.00 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 3hyv h GLN 116 Cb 0.08 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 3hyv h GLN 116 CO 0.00 -0.19 0.28 1.49 -1.93 0.00 0.00 178.83 178.48 3hyv h GLU 117 N -0.70 0.66 0.07 1.69 4.81 -1.82 0.36 114.58 119.65 3hyv h GLU 117 Ca -0.05 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 58.98 3hyv h GLU 117 Cb 0.49 -0.14 0.02 0.00 0.63 0.00 0.00 28.75 29.75 3hyv h GLU 117 CO 0.08 0.48 -0.61 0.93 -0.73 0.00 0.00 179.01 179.16 3hyv h GLU 118 N 0.67 0.29 0.00 1.92 3.07 -1.95 -3.41 114.58 115.16 3hyv h GLU 118 Ca 0.18 -0.40 0.00 0.00 -0.50 0.00 0.00 59.36 58.63 3hyv h GLU 118 Cb -0.00 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 3hyv h GLU 118 CO -0.03 1.14 -1.34 0.09 -1.40 0.00 0.00 179.01 177.47 3hyv n ASN 119 N -4.24 1.11 -3.53 1.42 3.02 0.27 -5.01 115.26 108.30 3hyv n ASN 119 Ca -0.12 -0.34 -0.10 0.00 -0.03 0.00 0.00 54.58 53.99 3hyv n ASN 119 Cb 0.71 1.44 0.04 0.00 -0.61 0.00 0.00 39.78 41.36 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 -1.78 1.09 -4.39 6.41 2.88 0.10 -4.84 113.62 113.08 3hyv n SER 120 Ca -0.01 -1.80 -0.20 0.00 -1.33 0.00 0.00 58.87 55.54 3hyv n SER 120 Cb 0.35 -0.23 -0.10 0.00 -0.75 0.00 0.00 64.21 63.48 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 -0.92 1.72 0.13 2.46 -4.23 -1.06 -4.89 115.64 108.84 3hyv s THR 121 Ca 0.32 -2.18 -0.09 0.00 -1.18 0.00 0.00 61.69 58.56 3hyv s THR 121 Cb -0.03 -2.26 -0.00 0.00 1.34 0.00 0.00 72.50 71.55 3hyv s THR 121 CO 0.20 -0.44 0.25 -0.94 -0.54 0.00 0.00 174.62 173.16 3hyv s SER 122 N -3.39 0.05 -0.09 3.99 1.04 -1.26 -2.27 113.70 111.77 3hyv s SER 122 Ca 0.26 -0.72 0.13 0.00 0.48 0.00 0.00 55.95 56.10 3hyv s SER 122 Cb 0.01 0.40 0.22 0.00 0.10 0.00 0.00 66.02 66.75 3hyv s SER 122 CO 0.10 -0.82 1.11 2.30 0.98 0.00 0.00 173.24 176.91 3hyv n ILE 123 N -0.15 1.23 0.07 -1.02 -5.35 -1.26 -3.36 119.36 109.52 3hyv n ILE 123 Ca -0.12 -1.60 -0.04 0.00 -0.27 0.00 0.00 62.75 60.73 3hyv n ILE 123 Cb 0.63 0.06 -0.08 0.00 -1.74 0.00 0.00 39.64 38.51 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 -2.79 2.59 0.24 0.00 -4.23 -1.26 -5.04 115.64 105.15 3hyv s THR 125 Ca 0.01 -2.33 -0.06 0.00 -1.18 0.00 0.00 61.69 58.13 3hyv s THR 125 Cb 0.09 -2.35 0.21 0.00 1.34 0.00 0.00 72.50 71.79 3hyv s THR 125 CO 0.80 -0.38 1.87 0.00 -0.54 0.00 0.00 174.62 176.37 3hyv h ALA 126 N 2.29 1.16 -0.55 3.99 0.00 -1.97 -0.09 119.26 124.09 3hyv h ALA 126 Ca -0.41 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 3hyv h ALA 126 Cb 1.26 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3hyv h ALA 126 CO 0.59 0.36 0.23 0.93 0.00 0.00 0.00 179.25 181.37 3hyv h GLU 127 N 1.05 0.81 -0.49 0.00 3.07 -1.98 -1.51 114.58 115.53 3hyv h GLU 127 Ca 0.36 -0.14 -0.10 0.00 -0.50 0.00 0.00 59.36 58.98 3hyv h GLU 127 Cb 0.06 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 3hyv h GLU 127 CO -0.14 0.69 -0.08 0.45 -1.40 0.00 0.00 179.01 178.54 3hyv h HIS 128 N 0.74 1.02 -1.00 4.33 3.86 -1.76 -2.89 115.15 119.46 3hyv h HIS 128 Ca 0.18 -0.21 0.04 0.00 -1.16 0.00 0.00 60.37 59.23 3hyv h HIS 128 Cb 0.18 -0.25 -0.06 0.00 1.06 0.00 0.00 27.41 28.33 3hyv h HIS 128 CO 0.00 0.98 0.65 0.00 0.86 0.00 0.00 177.93 180.43 3hyv h ALA 129 N 0.90 1.33 -0.38 2.45 0.00 -0.81 -1.20 119.26 121.55 3hyv h ALA 129 Ca 0.13 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3hyv h ALA 129 Cb 0.63 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3hyv h ALA 129 CO 0.04 0.54 -0.18 -0.07 0.00 0.00 0.00 179.25 179.58 3hyv h LEU 130 N 1.26 0.72 -0.79 0.00 3.38 -1.24 -1.77 115.31 116.86 3hyv h LEU 130 Ca 0.40 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 3hyv h LEU 130 Cb 0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3hyv h LEU 130 CO -0.13 0.90 -0.27 -0.08 0.09 0.00 0.00 178.44 178.95 3hyv h GLU 131 N 0.64 0.60 -0.67 1.13 4.57 -1.24 -2.84 114.58 116.77 3hyv h GLU 131 Ca 0.10 -0.25 -0.03 0.00 -1.18 0.00 0.00 59.36 58.00 3hyv h GLU 131 Cb 0.66 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 3hyv h GLU 131 CO 0.05 0.81 0.31 1.15 -1.18 0.00 0.00 179.01 180.15 3hyv h THR 132 N 0.52 1.23 -0.94 0.32 2.02 -0.91 -2.65 112.91 112.50 3hyv h THR 132 Ca 0.07 -0.67 0.02 0.00 0.77 0.00 0.00 66.41 66.60 3hyv h THR 132 Cb 0.74 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 3hyv h THR 132 CO 0.06 0.27 0.62 -0.61 0.37 0.00 0.00 175.52 176.23 3hyv h GLN 133 N 0.93 1.19 -0.80 6.66 5.75 -1.17 -1.39 115.11 126.29 3hyv h GLN 133 Ca 0.23 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.62 3hyv h GLN 133 Cb 0.15 -0.27 -0.04 0.00 1.07 0.00 0.00 27.48 28.39 3hyv h GLN 133 CO -0.03 0.79 0.34 0.87 -2.65 0.00 0.00 178.83 178.15 3hyv h LYS 134 N 1.22 1.18 -0.04 1.69 1.57 -1.31 -2.92 116.57 117.96 3hyv h LYS 134 Ca 0.36 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.84 3hyv h LYS 134 Cb -0.06 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 3hyv h LYS 134 CO -0.10 0.94 -0.47 0.87 -0.57 0.00 0.00 179.45 180.12 3hyv h LYS 135 N 1.15 0.10 -0.17 3.15 1.57 -1.09 -3.07 116.57 118.21 3hyv h LYS 135 Ca 0.27 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.95 3hyv h LYS 135 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 3hyv h LYS 135 CO -0.03 0.55 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.22 3hyv h LEU 136 N 0.08 0.25 -0.93 2.94 3.38 -1.08 -2.71 115.31 117.24 3hyv h LEU 136 Ca 0.00 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.95 3hyv h LEU 136 Cb 0.86 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 3hyv h LEU 136 CO 0.07 0.40 0.61 -0.61 0.09 0.00 0.00 178.44 179.00 3hyv h GLN 137 N 0.25 1.17 -0.11 1.13 5.75 -1.44 -1.94 115.11 119.93 3hyv h GLN 137 Ca 0.05 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.40 3hyv h GLN 137 Cb 0.37 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 3hyv h GLN 137 CO 0.02 0.77 -0.30 0.93 -2.65 0.00 0.00 178.83 177.61 3hyv h GLU 138 N 1.21 0.20 -0.38 1.69 5.08 -1.58 -2.87 114.58 117.93 3hyv h GLU 138 Ca 0.36 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.53 3hyv h GLU 138 Cb -0.05 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3hyv h GLU 138 CO -0.11 0.49 -0.24 1.25 -1.00 0.00 0.00 179.01 179.40 3hyv h LEU 139 N 0.18 0.87 -0.91 1.33 5.85 -1.25 -2.34 115.31 119.05 3hyv h LEU 139 Ca 0.03 -0.42 -0.09 0.00 0.84 0.00 0.00 57.88 58.23 3hyv h LEU 139 Cb 0.62 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 3hyv h LEU 139 CO 0.05 1.11 -0.19 1.88 -0.34 0.00 0.00 178.44 180.94 3hyv h TYR 140 N 0.64 0.65 -0.27 1.25 0.99 -1.32 -2.42 116.97 116.49 3hyv h TYR 140 Ca 0.08 -0.13 -0.15 0.00 2.00 0.00 0.00 58.73 60.53 3hyv h TYR 140 Cb 0.81 -0.16 -0.00 0.00 1.00 0.00 0.00 36.73 38.37 3hyv h TYR 140 CO 0.06 0.74 -0.43 0.00 -0.00 0.00 0.00 178.16 178.53 3hyv h ALA 141 N 1.27 0.41 -2.85 3.88 0.00 -1.52 -3.39 119.26 117.06 3hyv h ALA 141 Ca 0.08 -0.46 -0.61 0.00 0.00 0.00 0.00 54.91 53.92 3hyv h ALA 141 Cb 0.62 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 17.94 3hyv h ALA 141 CO 0.04 0.53 -0.76 -0.80 0.00 0.00 0.00 179.25 178.27 3hyv s ASN 142 N -6.74 3.36 0.32 0.00 0.01 -0.88 -5.12 114.94 105.88 3hyv s ASN 142 Ca -0.12 -2.92 -0.29 0.00 -0.71 0.00 0.00 52.86 48.82 3hyv s ASN 142 Cb 0.09 -0.98 -0.10 0.00 0.41 0.00 0.00 41.25 40.66 3hyv s ASN 142 CO 0.86 -0.21 1.39 -2.16 -1.51 0.00 0.00 177.10 175.46 3hyv s PRO 143 N -0.00 4.27 0.05 -0.60 0.04 -0.92 -4.57 135.00 133.27 3hyv s PRO 143 Ca 0.22 2.33 -0.00 0.00 0.04 0.00 0.00 61.00 63.59 3hyv s PRO 143 Cb -0.15 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.34 3hyv s PRO 143 CO -0.07 -0.34 0.07 0.41 0.04 0.00 0.00 177.00 177.11 3hyv n GLY 144 N 1.16 2.95 3.74 0.56 0.00 -1.26 -4.99 105.19 107.34 3hyv n GLY 144 Ca 0.02 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 3hyv n GLY 144 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hyv s PRO 145 N -2.10 4.46 -0.15 1.61 0.02 -1.26 -4.34 135.00 133.23 3hyv s PRO 145 Ca 0.04 1.97 -0.03 0.00 0.02 0.00 0.00 61.00 62.99 3hyv s PRO 145 Cb -0.00 -3.20 -0.03 0.00 0.02 0.00 0.00 34.50 31.29 3hyv s PRO 145 CO 0.03 -0.12 -0.04 0.08 -0.33 0.00 0.00 177.00 176.61 3hyv s VAL 146 N -0.23 3.88 -0.04 3.83 1.01 -0.20 -0.34 120.40 128.32 3hyv s VAL 146 Ca 0.53 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 62.19 3hyv s VAL 146 Cb -0.35 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.34 3hyv s VAL 146 CO 0.39 0.50 -0.17 0.54 0.00 0.00 0.00 175.10 176.36 3hyv s VAL 147 N 0.26 1.44 0.04 2.92 0.11 -0.98 -1.12 120.40 123.07 3hyv s VAL 147 Ca -0.03 -0.72 0.03 0.00 -2.93 0.00 0.00 61.98 58.33 3hyv s VAL 147 Cb -0.14 -1.24 -0.02 0.00 -1.53 0.00 0.00 36.38 33.45 3hyv s VAL 147 CO 0.03 0.41 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.48 3hyv s ILE 148 N 0.03 0.76 -0.42 7.04 1.01 -0.61 -2.79 121.20 126.22 3hyv s ILE 148 Ca -0.04 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.65 3hyv s ILE 148 Cb -0.11 -0.74 0.00 0.00 0.01 0.00 0.00 42.46 41.61 3hyv s ILE 148 CO 0.02 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.39 3hyv n GLY 149 N 1.78 -0.60 2.86 6.18 0.00 -0.77 -1.12 105.19 113.53 3hyv n GLY 149 Ca -0.20 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 3hyv n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyv s ALA 150 N -1.00 -0.14 0.95 4.61 0.00 -0.60 -1.23 121.76 124.35 3hyv s ALA 150 Ca 0.00 0.54 -0.14 0.00 0.00 0.00 0.00 51.96 52.36 3hyv s ALA 150 Cb 0.00 -0.42 0.17 0.00 0.00 0.00 0.00 23.12 22.87 3hyv s ALA 150 CO 0.00 -0.17 1.20 0.96 0.00 0.00 0.00 175.76 177.75 3hyv s ILE 151 N 1.24 1.95 0.37 0.00 -4.36 -1.24 -3.03 121.20 116.12 3hyv s ILE 151 Ca -0.08 0.00 -0.28 0.00 -0.26 0.00 0.00 60.65 60.03 3hyv s ILE 151 Cb -0.12 -2.85 -0.10 0.00 1.25 0.00 0.00 42.46 40.64 3hyv s ILE 151 CO -0.05 0.00 1.36 -2.84 0.24 0.00 0.00 174.94 173.65 3hyv s PRO 152 N -5.56 4.14 0.00 0.37 0.02 -1.26 -3.18 135.00 129.53 3hyv s PRO 152 Ca 0.68 2.31 0.00 0.00 0.02 0.00 0.00 61.00 64.01 3hyv s PRO 152 Cb -0.10 -2.93 0.00 0.00 0.02 0.00 0.00 34.50 31.49 3hyv s PRO 152 CO 0.53 -0.40 0.00 0.41 -0.33 0.00 0.00 177.00 177.20 3hyv n GLY 153 N 0.66 0.85 3.76 0.52 0.00 0.17 -4.77 105.19 106.38 3hyv n GLY 153 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 3hyv n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hyv s VAL 154 N -3.26 2.43 -0.43 1.61 1.01 -1.19 -4.32 120.40 116.25 3hyv s VAL 154 Ca 0.00 0.33 0.09 0.00 0.00 0.00 0.00 61.98 62.39 3hyv s VAL 154 Cb 0.00 -3.17 0.40 0.00 0.00 0.00 0.00 36.38 33.62 3hyv s VAL 154 CO 0.00 -0.00 0.99 -1.54 0.00 0.00 0.00 175.10 174.55 3hyv n SER 155 N -0.82 3.43 0.00 3.32 3.41 -1.26 -1.43 113.62 120.27 3hyv n SER 155 Ca 0.09 -3.39 0.00 0.00 -0.26 0.00 0.00 58.87 55.31 3hyv n SER 155 Cb 0.46 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 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 -0.24 0.00 -0.28 7.33 3.72 -1.26 -1.92 117.46 124.81 3hyv n PHE 157 Ca 0.29 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.72 3hyv n PHE 157 Cb 0.64 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 39.29 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 0.64 2.00 1.37 0.00 -2.01 -1.55 103.07 103.52 3hyv h GLY 158 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 3hyv h GLY 158 CO 0.00 -0.31 -0.11 -2.55 0.00 0.00 0.00 176.54 173.57 3hyv h PRO 159 N 0.02 0.00 -0.37 4.80 0.11 -1.99 -0.96 132.00 133.61 3hyv h PRO 159 Ca 0.39 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.40 3hyv h PRO 159 Cb 0.63 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 3hyv h PRO 159 CO -0.79 0.11 -0.16 0.00 -0.21 0.00 0.00 178.00 176.95 3hyv h ALA 160 N 1.89 0.52 -0.48 -0.75 0.00 -1.65 -0.90 119.26 117.89 3hyv h ALA 160 Ca -0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 3hyv h ALA 160 Cb 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3hyv h ALA 160 CO 0.01 0.44 0.15 1.88 0.00 0.00 0.00 179.25 181.73 3hyv h TYR 161 N 0.56 0.78 0.15 0.00 0.05 -1.28 -2.18 116.97 115.05 3hyv h TYR 161 Ca 0.09 -0.08 0.01 0.00 0.05 0.00 0.00 58.73 58.80 3hyv h TYR 161 Cb 0.70 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 38.19 3hyv h TYR 161 CO 0.06 0.69 -0.21 0.93 -1.05 0.00 0.00 178.16 178.58 3hyv h GLU 162 N 0.65 -0.40 -0.19 4.88 5.08 -1.16 -2.47 114.58 120.97 3hyv h GLU 162 Ca 0.16 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.58 3hyv h GLU 162 Cb 0.28 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 3hyv h GLU 162 CO -0.00 -0.27 -0.02 0.35 -1.00 0.00 0.00 179.01 178.07 3hyv h PHE 163 N -0.42 -0.04 -0.45 4.33 3.04 -1.15 0.17 116.94 122.42 3hyv h PHE 163 Ca 0.02 0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.06 3hyv h PHE 163 Cb 0.42 0.05 -0.07 0.00 2.56 0.00 0.00 35.95 38.91 3hyv h PHE 163 CO -0.18 -0.05 0.04 0.00 -2.02 0.00 0.00 178.31 176.11 3hyv h ALA 164 N 1.17 0.46 -0.09 2.41 0.00 -1.34 0.36 119.26 122.22 3hyv h ALA 164 Ca 0.09 0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 3hyv h ALA 164 Cb 0.12 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3hyv h ALA 164 CO -0.16 -0.36 -0.67 -0.07 0.00 0.00 0.00 179.25 177.99 3hyv h LEU 165 N 0.16 0.44 -0.64 0.00 -0.00 -1.10 -2.09 115.31 112.09 3hyv h LEU 165 Ca 0.22 -0.27 -0.07 0.00 -0.00 0.00 0.00 57.88 57.76 3hyv h LEU 165 Cb 0.31 -0.13 -0.03 0.00 -0.00 0.00 0.00 40.66 40.81 3hyv h LEU 165 CO -0.33 0.98 0.12 0.24 -0.00 0.00 0.00 178.44 179.45 3hyv h MET 166 N 0.27 1.04 -0.58 1.13 2.86 -0.39 -2.21 114.93 117.05 3hyv h MET 166 Ca -0.02 -0.27 -0.09 0.00 -2.06 0.00 0.00 59.70 57.27 3hyv h MET 166 Cb 1.22 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 3hyv h MET 166 CO 0.11 0.96 0.03 1.25 1.06 0.00 0.00 176.91 180.32 3hyv h LEU 167 N 0.96 0.98 -0.49 1.22 5.85 -0.88 -1.39 115.31 121.55 3hyv h LEU 167 Ca 0.20 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.65 3hyv h LEU 167 Cb 0.41 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 3hyv h LEU 167 CO 0.01 1.03 0.27 -0.74 -0.34 0.00 0.00 178.44 178.67 3hyv h HIS 168 N 0.89 0.51 -0.12 1.25 2.76 -1.27 -0.70 115.15 118.47 3hyv h HIS 168 Ca 0.17 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.37 3hyv h HIS 168 Cb 0.51 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.30 3hyv h HIS 168 CO 0.04 0.28 0.02 -0.92 -1.30 0.00 0.00 177.93 176.05 3hyv h TYR 169 N 0.54 0.03 -0.56 5.26 3.20 -1.27 -1.96 116.97 122.21 3hyv h TYR 169 Ca 0.20 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.13 3hyv h TYR 169 Cb 0.06 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 3hyv h TYR 169 CO -0.08 0.01 0.30 1.49 -1.64 0.00 0.00 178.16 178.24 3hyv h GLU 170 N 0.07 0.55 -0.40 1.82 4.57 -0.99 -1.18 114.58 119.02 3hyv h GLU 170 Ca 0.06 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.15 3hyv h GLU 170 Cb 0.05 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 3hyv h GLU 170 CO -0.08 0.36 0.01 -0.07 -1.18 0.00 0.00 179.01 178.05 3hyv h LEU 171 N 0.57 0.59 -0.44 1.64 3.38 -0.97 -1.66 115.31 118.42 3hyv h LEU 171 Ca 0.25 -0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 3hyv h LEU 171 Cb 0.15 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3hyv h LEU 171 CO -0.16 0.66 -0.67 0.11 0.09 0.00 0.00 178.44 178.46 3hyv h LYS 172 N 0.60 0.47 0.00 1.13 1.57 -1.05 -0.44 116.57 118.84 3hyv h LYS 172 Ca 0.12 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 3hyv h LYS 172 Cb 0.37 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 3hyv h LYS 172 CO 0.01 0.97 -0.31 0.87 -0.57 0.00 0.00 179.45 180.43 3hyv h LYS 173 N 0.33 0.00 -0.00 3.15 1.79 -0.89 -1.78 116.57 119.17 3hyv h LYS 173 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 3hyv h LYS 173 Cb 1.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 3hyv h LYS 173 CO 0.12 0.31 -0.22 0.54 -1.08 0.00 0.00 179.45 179.12 3hyv n ARG 174 N -3.88 0.45 -2.58 3.15 1.74 -0.65 -4.97 116.66 109.92 3hyv n ARG 174 Ca -0.02 -0.20 -0.13 0.00 -0.77 0.00 0.00 57.85 56.73 3hyv n ARG 174 Cb 0.38 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.34 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 1.38 -0.09 0.15 -0.13 0.00 -0.66 -4.94 105.19 100.91 3hyv n GLY 175 Ca 0.11 -0.26 0.02 0.00 0.00 0.00 0.00 46.02 45.89 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 -4.02 0.64 0.08 -0.61 -5.35 -0.26 -4.81 119.36 105.03 3hyv n ILE 176 Ca -0.10 -0.73 0.05 0.00 -0.27 0.00 0.00 62.75 61.71 3hyv n ILE 176 Cb 0.59 0.47 0.48 0.00 -1.74 0.00 0.00 39.64 39.44 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 0.37 0.00 6.28 9.65 -1.88 -2.04 114.38 126.76 3hyv h ARG 177 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3hyv h ARG 177 Cb 1.00 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.50 3hyv h ARG 177 CO 0.00 0.27 0.00 2.48 2.80 0.00 0.00 179.97 185.52 3hyv n TYR 178 N -4.47 0.00 0.82 2.20 0.18 -1.26 -2.02 117.16 112.60 3hyv n TYR 178 Ca 0.01 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.88 3hyv n TYR 178 Cb 0.09 -0.36 0.01 0.00 -0.38 0.00 0.00 39.34 38.70 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 -1.36 1.54 -3.85 -3.48 5.02 -0.77 -4.91 118.16 110.36 3hyv n LYS 179 Ca 0.06 -0.99 -0.30 0.00 -2.02 0.00 0.00 58.31 55.06 3hyv n LYS 179 Cb 0.14 -1.35 -0.15 0.00 -0.02 0.00 0.00 35.03 33.65 3hyv n LYS 179 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hyv s VAL 180 N -2.04 1.59 0.33 -0.18 1.01 -0.86 -4.51 120.40 115.74 3hyv s VAL 180 Ca 0.16 -2.05 -0.29 0.00 0.00 0.00 0.00 61.98 59.81 3hyv s VAL 180 Cb 0.15 -2.17 -0.12 0.00 0.00 0.00 0.00 36.38 34.24 3hyv s VAL 180 CO 0.43 -0.69 1.48 -2.65 0.00 0.00 0.00 175.10 173.68 3hyv n PRO 181 N 4.32 2.51 -4.71 2.72 -0.02 -1.26 -4.89 135.00 133.68 3hyv n PRO 181 Ca 0.02 0.89 -0.26 0.00 -2.02 0.00 0.00 63.50 62.13 3hyv n PRO 181 Cb 0.40 -2.60 -0.16 0.00 -0.02 0.00 0.00 33.50 31.12 3hyv n PRO 181 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3hyv s MET 182 N -1.34 1.87 -0.03 -0.52 -1.94 -1.26 -1.03 119.30 115.04 3hyv s MET 182 Ca 0.59 -0.51 0.03 0.00 -1.71 0.00 0.00 55.69 54.09 3hyv s MET 182 Cb -0.52 -1.53 0.00 0.00 2.01 0.00 0.00 34.83 34.79 3hyv s MET 182 CO 0.57 0.09 -0.10 0.99 -0.01 0.00 0.00 175.02 176.55 3hyv s THR 183 N 0.49 0.89 -0.22 2.05 2.01 -0.28 -1.10 115.64 119.49 3hyv s THR 183 Ca -0.13 -0.42 -0.05 0.00 0.31 0.00 0.00 61.69 61.40 3hyv s THR 183 Cb -0.15 -0.78 -0.02 0.00 0.01 0.00 0.00 72.50 71.56 3hyv s THR 183 CO 0.04 0.27 -0.01 0.12 -0.69 0.00 0.00 174.62 174.35 3hyv s PHE 184 N 0.14 3.00 -0.14 4.92 5.36 0.97 -1.57 117.98 130.65 3hyv s PHE 184 Ca -0.03 -0.71 0.02 0.00 -0.96 0.00 0.00 56.93 55.25 3hyv s PHE 184 Cb -0.09 -2.12 0.01 0.00 -0.34 0.00 0.00 43.02 40.49 3hyv s PHE 184 CO 0.01 -0.42 -0.19 0.42 -1.46 0.00 0.00 175.22 173.57 3hyv s ILE 185 N 1.34 1.90 0.02 3.12 1.01 -0.27 -0.67 121.20 127.65 3hyv s ILE 185 Ca 0.04 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.83 3hyv s ILE 185 Cb -0.14 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 3hyv s ILE 185 CO -0.00 0.52 -0.04 0.28 0.00 0.00 0.00 174.94 175.69 3hyv s THR 186 N 1.03 0.22 -0.46 2.92 -1.32 -0.77 -1.56 115.64 115.69 3hyv s THR 186 Ca -0.03 -0.85 0.26 0.00 -1.21 0.00 0.00 61.69 59.86 3hyv s THR 186 Cb -0.15 -0.33 0.30 0.00 -1.51 0.00 0.00 72.50 70.82 3hyv s THR 186 CO -0.05 -0.41 1.76 0.77 -2.21 0.00 0.00 174.62 174.48 3hyv h SER 187 N 4.78 0.00 -3.40 8.08 4.64 -1.64 -2.51 113.55 123.50 3hyv h SER 187 Ca -0.32 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.43 3hyv h SER 187 Cb 1.21 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 63.43 3hyv h SER 187 CO 0.42 0.00 0.34 -0.62 -0.87 0.00 0.00 176.83 176.10 3hyv n GLU 188 N -2.55 1.59 0.27 4.77 1.02 -1.26 -4.42 120.64 120.05 3hyv n GLU 188 Ca 0.03 0.57 0.17 0.00 -0.02 0.00 0.00 57.16 57.91 3hyv n GLU 188 Cb 0.37 -2.25 0.67 0.00 -0.02 0.00 0.00 31.44 30.21 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 1.67 0.00 -3.21 3.49 0.13 -1.90 0.98 132.00 133.16 3hyv h PRO 189 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 3hyv h PRO 189 Cb 1.32 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.34 3hyv h PRO 189 CO 0.58 0.00 0.08 1.52 -0.23 0.00 0.00 178.00 179.94 3hyv s TYR 190 N -3.64 -0.28 0.34 1.56 -0.85 -1.26 -4.37 117.35 108.86 3hyv s TYR 190 Ca 0.01 -0.03 -0.28 0.00 -0.52 0.00 0.00 57.07 56.25 3hyv s TYR 190 Cb 0.09 0.44 -0.10 0.00 0.38 0.00 0.00 41.96 42.76 3hyv s TYR 190 CO 0.53 -0.87 1.36 -0.51 -1.52 0.00 0.00 175.55 174.54 3hyv s LEU 191 N -2.82 4.40 0.00 -3.49 1.02 -1.26 -3.20 118.68 113.32 3hyv s LEU 191 Ca 0.05 2.79 0.00 0.00 0.02 0.00 0.00 54.13 57.00 3hyv s LEU 191 Cb -0.01 -3.66 0.00 0.00 0.02 0.00 0.00 46.19 42.55 3hyv s LEU 191 CO -0.07 -0.63 0.00 0.61 0.02 0.00 0.00 176.35 176.27 3hyv n GLY 192 N 0.70 0.38 0.07 -3.19 0.00 -1.26 -3.96 105.19 97.92 3hyv n GLY 192 Ca 0.00 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 44.81 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 0.01 0.00 1.61 6.17 -1.92 -3.36 115.15 117.66 3hyv h HIS 193 Ca 0.00 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.07 3hyv h HIS 193 Cb 0.13 -0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.06 3hyv h HIS 193 CO 0.00 0.91 0.00 1.19 0.71 0.00 0.00 177.93 180.74 3hyv n PHE 194 N -4.65 0.00 -1.03 5.26 3.72 -1.26 -1.23 117.46 118.27 3hyv n PHE 194 Ca -0.10 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.29 3hyv n PHE 194 Cb 0.44 -0.89 -0.01 0.00 -0.94 0.00 0.00 39.48 38.08 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 -1.41 0.50 0.00 1.37 0.00 -1.26 -4.56 105.19 99.84 3hyv n GLY 195 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.91 0.71 -1.81 1.61 0.24 -0.84 -4.45 118.33 110.87 3hyv n VAL 196 Ca -0.01 -0.72 -0.12 0.00 -2.04 0.00 0.00 64.34 61.44 3hyv n VAL 196 Cb 0.07 0.66 -0.03 0.00 -1.47 0.00 0.00 33.84 33.06 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 -0.35 0.57 0.00 7.63 0.00 -1.15 -4.83 105.19 107.07 3hyv n GLY 197 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.23 -1.17 2.84 -0.02 0.00 -0.36 -4.96 105.19 100.28 3hyv n GLY 198 Ca -0.14 -1.55 -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 -3.09 1.34 0.00 -0.61 1.01 -1.26 -5.03 121.20 113.56 3hyv s ILE 199 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 60.65 59.02 3hyv s ILE 199 Cb 0.00 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.51 3hyv s ILE 199 CO 0.00 -0.58 0.00 0.61 0.00 0.00 0.00 174.94 174.97 3hyv n GLY 200 N 4.66 3.10 2.45 6.18 0.00 -1.26 -2.45 105.19 117.87 3hyv n GLY 200 Ca -0.02 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 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 9.44 6.26 -0.11 4.61 0.00 -1.26 -4.61 120.51 134.83 3hyv n ALA 201 Ca 0.00 -3.00 -0.02 0.00 0.00 0.00 0.00 53.44 50.42 3hyv n ALA 201 Cb 0.00 -1.99 0.23 0.00 0.00 0.00 0.00 19.45 17.69 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 2.71 0.71 -0.25 0.00 4.64 -1.78 -1.84 113.55 117.75 3hyv h SER 202 Ca 0.41 -0.11 0.02 0.00 -0.47 0.00 0.00 61.79 61.64 3hyv h SER 202 Cb 0.66 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 3hyv h SER 202 CO 0.97 0.69 0.10 0.50 -0.87 0.00 0.00 176.83 178.22 3hyv h LYS 203 N 0.75 0.21 -0.50 4.77 3.64 -1.74 -0.31 116.57 123.40 3hyv h LYS 203 Ca 0.17 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 3hyv h LYS 203 Cb 0.24 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 3hyv h LYS 203 CO -0.01 0.14 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.09 3hyv h ARG 204 N 0.22 0.94 0.08 1.90 2.43 -1.83 -1.38 114.38 116.73 3hyv h ARG 204 Ca 0.11 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 3hyv h ARG 204 Cb 0.06 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 3hyv h ARG 204 CO -0.10 1.01 -0.07 1.25 -1.51 0.00 0.00 179.97 180.56 3hyv h LEU 205 N 0.83 -0.17 -0.25 3.80 6.46 -1.05 -2.38 115.31 122.56 3hyv h LEU 205 Ca 0.13 0.02 -0.17 0.00 -0.12 0.00 0.00 57.88 57.73 3hyv h LEU 205 Cb 0.68 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 3hyv h LEU 205 CO 0.05 -0.10 -0.53 0.58 -0.62 0.00 0.00 178.44 177.82 3hyv h VAL 206 N -0.15 1.29 -0.64 1.05 2.07 -1.02 -1.71 116.25 117.14 3hyv h VAL 206 Ca 0.00 -1.73 0.09 0.00 0.82 0.00 0.00 66.70 65.89 3hyv h VAL 206 Cb 0.14 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.59 3hyv h VAL 206 CO -0.01 0.55 0.26 -0.33 0.02 0.00 0.00 177.57 178.06 3hyv h GLU 207 N 0.54 0.45 -0.38 1.57 5.08 -1.29 0.49 114.58 121.03 3hyv h GLU 207 Ca 0.00 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 3hyv h GLU 207 Cb 1.14 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 3hyv h GLU 207 CO 0.12 0.30 -0.33 -0.44 -1.00 0.00 0.00 179.01 177.65 3hyv h ASP 208 N 0.46 0.91 -0.54 1.42 3.32 -1.34 -2.36 116.42 118.29 3hyv h ASP 208 Ca 0.32 -0.39 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 3hyv h ASP 208 Cb 0.38 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 3hyv h ASP 208 CO -0.30 1.16 0.05 0.25 -1.72 0.00 0.00 179.24 178.68 3hyv h LEU 209 N 0.72 0.89 -0.50 1.55 5.85 -0.95 -1.60 115.31 121.28 3hyv h LEU 209 Ca 0.07 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.42 3hyv h LEU 209 Cb 0.90 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 3hyv h LEU 209 CO 0.08 0.95 -0.06 -0.26 -0.34 0.00 0.00 178.44 178.81 3hyv h PHE 210 N 0.80 1.02 -0.53 1.25 -1.00 -0.88 -2.45 116.94 115.15 3hyv h PHE 210 Ca 0.16 -0.20 -0.07 0.00 2.81 0.00 0.00 57.97 60.67 3hyv h PHE 210 Cb 0.46 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.74 3hyv h PHE 210 CO 0.03 0.97 0.04 0.00 -1.61 0.00 0.00 178.31 177.74 3hyv h ALA 211 N 0.91 1.08 0.00 2.45 0.00 -1.38 0.15 119.26 122.47 3hyv h ALA 211 Ca 0.13 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 3hyv h ALA 211 Cb 0.60 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3hyv h ALA 211 CO 0.04 0.59 -0.52 0.93 0.00 0.00 0.00 179.25 180.28 3hyv h GLU 212 N 0.81 0.00 -0.27 0.00 5.08 -1.19 -3.21 114.58 115.80 3hyv h GLU 212 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3hyv h GLU 212 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3hyv h GLU 212 CO 0.02 0.52 0.00 0.54 -1.00 0.00 0.00 179.01 179.09 3hyv n ARG 213 N -3.76 2.88 -3.72 2.33 1.74 -0.93 -5.01 116.66 110.19 3hyv n ARG 213 Ca -0.01 -2.62 -0.25 0.00 -0.77 0.00 0.00 57.85 54.20 3hyv n ARG 213 Cb 0.56 -1.68 0.05 0.00 -1.02 0.00 0.00 32.46 30.37 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 -0.27 -3.90 -4.44 0.55 5.15 -0.39 -4.98 115.26 106.98 3hyv n ASN 214 Ca 0.18 -0.71 -0.41 0.00 -0.60 0.00 0.00 54.58 53.04 3hyv n ASN 214 Cb 0.76 -4.37 -0.11 0.00 -0.53 0.00 0.00 39.78 35.53 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 -3.41 4.93 0.69 -1.44 -1.09 0.41 -4.54 121.20 116.75 3hyv s ILE 215 Ca 0.39 -0.62 -0.12 0.00 -2.23 0.00 0.00 60.65 58.07 3hyv s ILE 215 Cb -0.19 -3.67 0.01 0.00 -1.58 0.00 0.00 42.46 37.03 3hyv s ILE 215 CO 0.79 -0.17 1.07 -1.81 -1.23 0.00 0.00 174.94 173.59 3hyv s ASP 216 N 1.63 5.19 0.02 3.58 1.01 -0.25 -4.48 116.67 123.38 3hyv s ASP 216 Ca 0.04 1.75 -0.22 0.00 0.71 0.00 0.00 52.55 54.82 3hyv s ASP 216 Cb -0.18 -2.51 0.05 0.00 1.01 0.00 0.00 42.92 41.28 3hyv s ASP 216 CO 0.08 -1.57 0.51 -1.66 0.21 0.00 0.00 175.17 172.74 3hyv s TRP 217 N -2.83 -0.42 -0.08 4.23 1.48 -1.26 -0.02 118.94 120.04 3hyv s TRP 217 Ca 0.61 0.53 -0.02 0.00 -1.06 0.00 0.00 56.10 56.16 3hyv s TRP 217 Cb -0.16 0.31 0.03 0.00 -1.16 0.00 0.00 33.47 32.50 3hyv s TRP 217 CO 0.51 -0.60 0.04 0.42 -4.06 0.00 0.00 176.95 173.25 3hyv s ILE 218 N -2.13 0.13 0.36 0.66 1.01 0.15 -4.92 121.20 116.46 3hyv s ILE 218 Ca -0.07 0.17 0.08 0.00 0.00 0.00 0.00 60.65 60.83 3hyv s ILE 218 Cb -0.01 -0.41 -0.04 0.00 0.01 0.00 0.00 42.46 42.00 3hyv s ILE 218 CO 0.01 0.13 0.16 0.00 0.00 0.00 0.00 174.94 175.24 3hyv s ALA 219 N 2.07 3.55 -1.00 9.38 0.00 -1.26 -1.86 121.76 132.64 3hyv s ALA 219 Ca 0.04 -1.88 -0.04 0.00 0.00 0.00 0.00 51.96 50.09 3hyv s ALA 219 Cb -0.13 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.30 3hyv s ALA 219 CO -0.05 -0.01 0.53 -1.71 0.00 0.00 0.00 175.76 174.52 3hyv n ASN 220 N -1.19 -4.72 -4.29 0.00 5.15 0.34 -4.94 115.26 105.60 3hyv n ASN 220 Ca -0.02 -0.24 -0.16 0.00 -0.60 0.00 0.00 54.58 53.56 3hyv n ASN 220 Cb 0.62 -3.50 -0.10 0.00 -0.53 0.00 0.00 39.78 36.27 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 -3.04 1.01 -0.28 3.44 -7.23 -1.20 -4.59 120.40 108.50 3hyv s VAL 221 Ca 0.26 -2.03 -0.02 0.00 -1.81 0.00 0.00 61.98 58.38 3hyv s VAL 221 Cb -0.12 -2.17 0.04 0.00 0.56 0.00 0.00 36.38 34.69 3hyv s VAL 221 CO 0.32 -0.46 -0.01 0.00 -0.31 0.00 0.00 175.10 174.64 3hyv s ALA 222 N -3.43 2.80 -0.15 1.32 0.00 -0.30 -3.85 121.76 118.15 3hyv s ALA 222 Ca 0.25 -1.63 -0.29 0.00 0.00 0.00 0.00 51.96 50.29 3hyv s ALA 222 Cb 0.05 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.25 3hyv s ALA 222 CO 0.06 -1.08 1.56 0.08 0.00 0.00 0.00 175.76 176.38 3hyv s VAL 223 N 1.31 3.76 -0.22 0.00 1.01 -1.26 -0.31 120.40 124.68 3hyv s VAL 223 Ca -0.03 0.90 0.08 0.00 0.00 0.00 0.00 61.98 62.93 3hyv s VAL 223 Cb -0.18 -3.67 -0.21 0.00 0.00 0.00 0.00 36.38 32.32 3hyv s VAL 223 CO -0.02 -0.18 -0.06 0.29 0.00 0.00 0.00 175.10 175.13 3hyv n LYS 224 N 7.27 0.67 -3.72 2.72 4.76 0.86 -4.59 118.16 126.14 3hyv n LYS 224 Ca 0.17 0.10 -0.14 0.00 -2.87 0.00 0.00 58.31 55.58 3hyv n LYS 224 Cb 0.44 -1.54 -0.09 0.00 -1.84 0.00 0.00 35.03 32.00 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 -2.51 -1.07 -0.20 7.82 0.00 -0.79 -1.79 121.76 123.22 3hyv s ALA 225 Ca -0.24 1.01 0.01 0.00 0.00 0.00 0.00 51.96 52.74 3hyv s ALA 225 Cb 0.08 -0.45 0.04 0.00 0.00 0.00 0.00 23.12 22.78 3hyv s ALA 225 CO 0.70 -0.23 -0.12 0.42 0.00 0.00 0.00 175.76 176.52 3hyv s ILE 226 N -0.29 1.77 0.45 0.00 1.01 -0.47 -0.33 121.20 123.34 3hyv s ILE 226 Ca -0.04 -1.06 0.08 0.00 0.00 0.00 0.00 60.65 59.63 3hyv s ILE 226 Cb -0.03 -1.80 0.01 0.00 0.01 0.00 0.00 42.46 40.65 3hyv s ILE 226 CO 0.02 0.22 0.53 -1.61 0.00 0.00 0.00 174.94 174.10 3hyv s GLU 227 N 1.35 2.63 0.64 2.79 0.41 -0.20 -4.40 118.70 121.92 3hyv s GLU 227 Ca -0.01 -1.44 0.37 0.00 -0.41 0.00 0.00 54.97 53.48 3hyv s GLU 227 Cb -0.16 -2.59 2.03 0.00 -1.78 0.00 0.00 34.13 31.64 3hyv s GLU 227 CO -0.09 -0.35 2.21 -1.35 -0.49 0.00 0.00 175.26 175.19 3hyv h PRO 228 N 0.70 0.00 0.00 0.39 0.11 -1.92 -3.31 132.00 127.97 3hyv h PRO 228 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3hyv h PRO 228 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3hyv h PRO 228 CO 0.49 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.88 3hyv n ASP 229 N -3.28 0.29 -3.52 -2.05 5.75 -1.25 -4.71 116.55 107.78 3hyv n ASP 229 Ca -0.02 -0.66 -0.11 0.00 -0.01 0.00 0.00 54.79 53.99 3hyv n ASP 229 Cb 0.19 0.26 -0.02 0.00 -1.03 0.00 0.00 41.12 40.52 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 -0.26 1.37 -0.10 0.11 -2.85 -1.24 -1.48 119.74 115.29 3hyv s LYS 230 Ca 0.00 -0.59 0.02 0.00 -1.00 0.00 0.00 55.97 54.40 3hyv s LYS 230 Cb 0.00 0.59 -0.01 0.00 -2.06 0.00 0.00 37.83 36.34 3hyv s LYS 230 CO 0.00 -0.61 -0.17 0.08 0.10 0.00 0.00 175.35 174.76 3hyv s VAL 231 N -3.79 2.77 -0.22 1.79 1.01 -0.39 -1.03 120.40 120.54 3hyv s VAL 231 Ca 0.03 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 3hyv s VAL 231 Cb -0.02 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 3hyv s VAL 231 CO -0.09 0.55 -0.04 -0.63 0.00 0.00 0.00 175.10 174.89 3hyv s ILE 232 N 0.08 3.42 0.20 2.22 1.01 0.55 -1.91 121.20 126.77 3hyv s ILE 232 Ca -0.07 -0.48 0.10 0.00 0.00 0.00 0.00 60.65 60.20 3hyv s ILE 232 Cb -0.15 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 3hyv s ILE 232 CO 0.05 0.43 -0.20 -0.72 0.00 0.00 0.00 174.94 174.50 3hyv s TYR 233 N 1.40 2.01 -0.05 3.97 1.13 -1.02 -0.10 117.35 124.70 3hyv s TYR 233 Ca 0.05 -0.43 0.03 0.00 -1.41 0.00 0.00 57.07 55.31 3hyv s TYR 233 Cb -0.14 -0.97 -0.03 0.00 -1.10 0.00 0.00 41.96 39.73 3hyv s TYR 233 CO -0.02 0.45 -0.14 -2.00 -2.51 0.00 0.00 175.55 171.32 3hyv s GLU 234 N -3.00 2.53 0.70 -3.49 2.12 0.57 -0.72 118.70 117.41 3hyv s GLU 234 Ca 0.20 -0.69 0.02 0.00 0.36 0.00 0.00 54.97 54.86 3hyv s GLU 234 Cb -0.06 -2.39 0.13 0.00 0.26 0.00 0.00 34.13 32.08 3hyv s GLU 234 CO 0.09 0.61 0.97 0.16 -0.54 0.00 0.00 175.26 176.55 3hyv s ASP 235 N -0.70 4.43 0.44 -1.70 1.47 -0.37 -1.15 116.67 119.09 3hyv s ASP 235 Ca 0.11 -0.57 0.29 0.00 1.18 0.00 0.00 52.55 53.56 3hyv s ASP 235 Cb -0.11 0.22 1.09 0.00 -0.34 0.00 0.00 42.92 43.78 3hyv s ASP 235 CO 0.01 -1.82 1.85 -0.07 0.68 0.00 0.00 175.17 175.82 3hyv h LEU 236 N -0.40 0.00 0.00 2.11 3.38 -1.89 -1.04 115.31 117.47 3hyv h LEU 236 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 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 0.38 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.50 3hyv n ASN 237 N -2.82 0.00 0.00 -0.43 5.03 -1.26 -4.92 115.26 110.86 3hyv n ASN 237 Ca 0.02 0.17 0.00 0.00 0.87 0.00 0.00 54.58 55.64 3hyv n ASN 237 Cb 0.33 -0.38 0.00 0.00 -1.02 0.00 0.00 39.78 38.70 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 1.11 0.74 3.79 7.41 0.00 -0.39 -5.05 105.19 112.80 3hyv n GLY 238 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.46 7.28 0.00 1.61 0.01 -1.26 -4.84 114.94 115.29 3hyv s ASN 239 Ca 0.00 1.60 -0.01 0.00 -0.71 0.00 0.00 52.86 53.74 3hyv s ASN 239 Cb 0.00 -2.48 -0.04 0.00 0.41 0.00 0.00 41.25 39.14 3hyv s ASN 239 CO 0.00 0.13 0.13 0.42 -1.51 0.00 0.00 177.10 176.26 3hyv s THR 240 N -1.32 5.02 0.25 1.60 -4.23 -1.26 -1.24 115.64 114.46 3hyv s THR 240 Ca 0.39 -0.34 0.02 0.00 -1.18 0.00 0.00 61.69 60.58 3hyv s THR 240 Cb -0.21 -3.34 -0.05 0.00 1.34 0.00 0.00 72.50 70.24 3hyv s THR 240 CO 0.24 0.31 0.05 -1.00 -0.54 0.00 0.00 174.62 173.68 3hyv s HIS 241 N -1.28 1.58 0.04 3.99 3.76 0.10 -5.01 115.29 118.47 3hyv s HIS 241 Ca 0.26 -1.06 0.05 0.00 -0.15 0.00 0.00 55.06 54.16 3hyv s HIS 241 Cb -0.12 -0.94 -0.02 0.00 1.11 0.00 0.00 32.58 32.60 3hyv s HIS 241 CO 0.17 -0.19 -0.13 -1.21 -0.85 0.00 0.00 174.74 172.54 3hyv s GLU 242 N -3.95 0.86 -0.05 1.40 2.02 -1.26 -2.42 118.70 115.29 3hyv s GLU 242 Ca 0.33 -0.76 0.02 0.00 0.02 0.00 0.00 54.97 54.58 3hyv s GLU 242 Cb 0.07 -0.85 0.01 0.00 0.10 0.00 0.00 34.13 33.47 3hyv s GLU 242 CO 0.11 0.21 -0.09 0.54 0.02 0.00 0.00 175.26 176.05 3hyv s VAL 243 N -0.92 0.90 0.38 2.63 0.11 -0.80 -4.99 120.40 117.71 3hyv s VAL 243 Ca 0.00 -0.35 -0.28 0.00 -2.93 0.00 0.00 61.98 58.43 3hyv s VAL 243 Cb -0.08 -0.84 -0.10 0.00 -1.53 0.00 0.00 36.38 33.83 3hyv s VAL 243 CO 0.01 0.30 1.43 -2.16 -3.33 0.00 0.00 175.10 171.35 3hyv s PRO 244 N 0.67 4.07 -0.18 1.54 0.04 -1.26 -1.26 135.00 138.62 3hyv s PRO 244 Ca -0.12 2.46 -0.08 0.00 0.04 0.00 0.00 61.00 63.30 3hyv s PRO 244 Cb -0.14 -2.92 0.07 0.00 0.04 0.00 0.00 34.50 31.55 3hyv s PRO 244 CO 0.02 -0.52 0.40 0.00 0.04 0.00 0.00 177.00 176.94 3hyv s ALA 245 N -1.15 -1.06 -0.23 8.56 0.00 -0.55 -4.74 121.76 122.59 3hyv s ALA 245 Ca 0.54 1.47 0.07 0.00 0.00 0.00 0.00 51.96 54.03 3hyv s ALA 245 Cb -0.44 -1.12 -0.20 0.00 0.00 0.00 0.00 23.12 21.35 3hyv s ALA 245 CO 0.59 -0.53 -0.08 1.17 0.00 0.00 0.00 175.76 176.91 3hyv n LYS 246 N 4.88 0.67 -4.41 0.00 0.00 0.54 -3.73 118.16 116.12 3hyv n LYS 246 Ca -0.15 0.11 -0.21 0.00 0.00 0.00 0.00 58.31 58.06 3hyv n LYS 246 Cb 0.52 -1.54 -0.16 0.00 0.00 0.00 0.00 35.03 33.86 3hyv n LYS 246 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 3hyv s PHE 247 N -2.52 1.01 0.05 5.64 2.19 -1.12 -4.99 117.98 118.24 3hyv s PHE 247 Ca -0.26 -0.27 0.03 0.00 0.33 0.00 0.00 56.93 56.76 3hyv s PHE 247 Cb 0.08 -0.73 -0.02 0.00 -1.31 0.00 0.00 43.02 41.03 3hyv s PHE 247 CO 0.68 -0.12 -0.10 0.95 1.83 0.00 0.00 175.22 178.46 3hyv s THR 248 N 0.28 0.75 -0.14 0.12 -4.23 -1.26 -2.31 115.64 108.86 3hyv s THR 248 Ca -0.05 -1.12 -0.03 0.00 -1.18 0.00 0.00 61.69 59.31 3hyv s THR 248 Cb -0.10 -0.77 0.05 0.00 1.34 0.00 0.00 72.50 73.02 3hyv s THR 248 CO 0.01 -0.29 0.06 -0.32 -0.54 0.00 0.00 174.62 173.53 3hyv s MET 249 N -1.56 0.29 0.02 3.99 1.75 -1.12 -2.58 119.30 120.10 3hyv s MET 249 Ca -0.06 -0.07 0.08 0.00 -1.25 0.00 0.00 55.69 54.39 3hyv s MET 249 Cb -0.10 -1.56 -0.03 0.00 2.84 0.00 0.00 34.83 35.99 3hyv s MET 249 CO 0.01 -0.55 -0.23 -0.06 -0.65 0.00 0.00 175.02 173.54 3hyv s PHE 250 N 2.04 2.41 0.18 4.11 0.08 -0.96 -1.84 117.98 123.99 3hyv s PHE 250 Ca 0.02 -0.36 -0.30 0.00 0.12 0.00 0.00 56.93 56.41 3hyv s PHE 250 Cb -0.15 -1.45 -0.08 0.00 -0.57 0.00 0.00 43.02 40.77 3hyv s PHE 250 CO -0.07 0.13 1.11 -1.64 -0.10 0.00 0.00 175.22 174.64 3hyv s MET 251 N -1.12 4.59 0.74 0.44 -1.94 -0.36 -4.57 119.30 117.08 3hyv s MET 251 Ca 0.12 1.73 -0.10 0.00 -1.71 0.00 0.00 55.69 55.73 3hyv s MET 251 Cb -0.10 -3.27 0.05 0.00 2.01 0.00 0.00 34.83 33.52 3hyv s MET 251 CO 0.02 0.07 1.10 -1.25 -0.01 0.00 0.00 175.02 174.95 3hyv s PRO 252 N -0.38 2.34 0.66 2.03 0.04 -1.26 -3.71 135.00 134.71 3hyv s PRO 252 Ca 0.49 0.14 -0.05 0.00 0.04 0.00 0.00 61.00 61.62 3hyv s PRO 252 Cb -0.30 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.26 3hyv s PRO 252 CO 0.35 -1.30 0.96 -1.54 0.04 0.00 0.00 177.00 175.51 3hyv s SER 253 N -4.48 4.97 -0.02 6.66 1.04 -0.85 -4.71 113.70 116.30 3hyv s SER 253 Ca 0.60 0.38 0.06 0.00 0.48 0.00 0.00 55.95 57.47 3hyv s SER 253 Cb -0.11 -1.10 -0.02 0.00 0.10 0.00 0.00 66.02 64.89 3hyv s SER 253 CO 0.49 -1.46 -0.21 -0.36 0.98 0.00 0.00 173.24 172.68 3hyv s PHE 254 N -3.13 2.50 0.44 5.02 0.08 -1.26 -0.52 117.98 121.10 3hyv s PHE 254 Ca 0.59 -0.31 0.03 0.00 0.12 0.00 0.00 56.93 57.36 3hyv s PHE 254 Cb -0.11 -1.54 -0.02 0.00 -0.57 0.00 0.00 43.02 40.78 3hyv s PHE 254 CO 0.43 0.09 0.10 1.14 -0.10 0.00 0.00 175.22 176.88 3hyv s GLN 255 N -0.78 2.01 0.64 0.44 -2.07 -0.17 -4.95 119.66 114.78 3hyv s GLN 255 Ca 0.11 -2.25 -0.01 0.00 -1.82 0.00 0.00 55.36 51.40 3hyv s GLN 255 Cb -0.10 -0.82 0.07 0.00 -1.09 0.00 0.00 33.01 31.07 3hyv s GLN 255 CO 0.00 -0.46 0.89 0.20 -1.32 0.00 0.00 175.29 174.60 3hyv s GLY 256 N -3.68 1.78 0.66 2.60 0.00 0.49 -1.50 107.32 107.68 3hyv s GLY 256 Ca 0.19 -1.39 -0.04 0.00 0.00 0.00 0.00 44.72 43.48 3hyv s GLY 256 CO 0.12 -0.99 0.95 2.56 0.00 0.00 0.00 173.10 175.74 3hyv s PRO 257 N -4.98 2.27 0.35 2.90 0.04 -1.26 -4.81 135.00 129.51 3hyv s PRO 257 Ca 0.61 -0.42 0.18 0.00 0.04 0.00 0.00 61.00 61.40 3hyv s PRO 257 Cb -0.09 -2.26 0.56 0.00 0.04 0.00 0.00 34.50 32.75 3hyv s PRO 257 CO 0.42 -1.11 1.68 0.93 0.04 0.00 0.00 177.00 178.95 3hyv h GLU 258 N -0.42 0.00 -0.62 4.56 4.39 -1.93 -2.73 114.58 117.82 3hyv h GLU 258 Ca -0.44 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.23 3hyv h GLU 258 Cb 1.31 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.93 3hyv h GLU 258 CO 0.57 0.42 0.25 -0.24 -1.16 0.00 0.00 179.01 178.85 3hyv h VAL 259 N 0.00 1.22 -0.09 3.13 3.04 -1.83 -1.66 116.25 120.06 3hyv h VAL 259 Ca -0.00 -0.67 -0.08 0.00 -1.01 0.00 0.00 66.70 64.94 3hyv h VAL 259 Cb 1.00 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 3hyv h VAL 259 CO 0.05 0.27 -0.24 0.58 -1.01 0.00 0.00 177.57 177.22 3hyv h VAL 260 N 0.89 1.41 -0.89 1.51 2.07 -1.87 -3.23 116.25 116.13 3hyv h VAL 260 Ca 0.21 -1.58 0.21 0.00 0.82 0.00 0.00 66.70 66.36 3hyv h VAL 260 Cb 0.17 2.20 -0.06 0.00 -1.52 0.00 0.00 31.29 32.08 3hyv h VAL 260 CO -0.02 0.45 0.60 0.00 0.02 0.00 0.00 177.57 178.62 3hyv h ALA 261 N 0.48 2.27 0.00 1.67 0.00 -1.25 -1.84 119.26 120.59 3hyv h ALA 261 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hyv h ALA 261 Cb 0.85 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3hyv h ALA 261 CO 0.05 -0.55 0.00 0.66 0.00 0.00 0.00 179.25 179.41 3hyv h SER 262 N 0.36 0.00 0.55 0.00 4.64 -1.32 -2.97 113.55 114.81 3hyv h SER 262 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 3hyv h SER 262 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3hyv h SER 262 CO -0.16 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 175.75 3hyv n ALA 263 N -1.85 2.59 0.00 5.18 0.00 -0.69 -4.71 120.51 121.03 3hyv n ALA 263 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3hyv n ALA 263 Cb 0.24 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.25 3hyv n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hyv n GLY 264 N 1.31 0.50 0.01 0.00 0.00 -1.12 -4.55 105.19 101.34 3hyv n GLY 264 Ca 0.13 -2.04 0.16 0.00 0.00 0.00 0.00 46.02 44.27 3hyv n GLY 264 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hyv n ASP 265 N -0.12 0.02 0.16 1.61 5.68 -1.26 -1.16 116.55 121.47 3hyv n ASP 265 Ca 0.00 -0.81 0.12 0.00 -0.50 0.00 0.00 54.79 53.60 3hyv n ASP 265 Cb 0.00 -0.07 0.16 0.00 -1.14 0.00 0.00 41.12 40.08 3hyv n ASP 265 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3hyv h LYS 266 N 0.03 0.00 0.00 0.11 1.79 -1.99 -3.39 116.57 113.12 3hyv h LYS 266 Ca 0.00 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.29 3hyv h LYS 266 Cb 0.07 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 3hyv h LYS 266 CO 0.00 0.00 -1.64 0.28 -1.08 0.00 0.00 179.45 177.01 3hyv n VAL 267 N -2.76 0.63 -3.12 0.50 0.31 -1.07 -4.67 118.33 108.16 3hyv n VAL 267 Ca 0.03 -0.20 -0.40 0.00 -0.01 0.00 0.00 64.34 63.76 3hyv n VAL 267 Cb 0.51 -1.29 -0.06 0.00 -0.91 0.00 0.00 33.84 32.09 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 -2.22 3.59 -0.15 3.52 0.00 -0.31 -1.22 121.76 124.97 3hyv s ALA 268 Ca -0.16 -0.39 -0.29 0.00 0.00 0.00 0.00 51.96 51.12 3hyv s ALA 268 Cb 0.05 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 3hyv s ALA 268 CO 0.23 -0.72 1.74 1.21 0.00 0.00 0.00 175.76 178.22 3hyv s ASN 269 N 1.38 6.33 0.32 0.00 3.84 -0.04 -4.43 114.94 122.35 3hyv s ASN 269 Ca 0.27 1.91 0.07 0.00 0.21 0.00 0.00 52.86 55.32 3hyv s ASN 269 Cb -0.16 -2.53 0.78 0.00 -0.55 0.00 0.00 41.25 38.79 3hyv s ASN 269 CO 0.09 -1.25 1.81 -0.65 -2.79 0.00 0.00 177.10 174.30 3hyv h PRO 270 N 11.02 0.71 -0.03 0.43 0.11 -1.90 0.61 132.00 142.95 3hyv h PRO 270 Ca -0.38 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.60 3hyv h PRO 270 Cb 1.18 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 3hyv h PRO 270 CO 0.98 0.47 -0.40 0.00 -0.21 0.00 0.00 178.00 178.84 3hyv h ALA 271 N 1.62 1.28 0.00 -0.75 0.00 -1.98 -3.38 119.26 116.04 3hyv h ALA 271 Ca 0.54 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hyv h ALA 271 Cb 0.87 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3hyv h ALA 271 CO -0.31 0.53 0.00 0.27 0.00 0.00 0.00 179.25 179.73 3hyv n ASN 272 N -4.05 0.00 -0.58 0.00 0.23 -0.97 -5.04 115.26 104.85 3hyv n ASN 272 Ca -0.02 -0.80 -0.08 0.00 -0.53 0.00 0.00 54.58 53.15 3hyv n ASN 272 Cb 0.44 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.11 3hyv n ASN 272 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3hyv n LYS 273 N 0.00 -1.46 -2.23 -3.83 5.02 0.21 -0.38 118.16 115.49 3hyv n LYS 273 Ca 0.00 0.72 -0.27 0.00 -2.02 0.00 0.00 58.31 56.74 3hyv n LYS 273 Cb 0.20 -4.96 0.05 0.00 -0.02 0.00 0.00 35.03 30.30 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 -2.45 2.53 -0.23 1.97 -1.94 -1.26 -4.05 119.30 113.88 3hyv s MET 274 Ca 0.00 -0.07 -0.29 0.00 -1.71 0.00 0.00 55.69 53.62 3hyv s MET 274 Cb 0.00 -2.19 -0.00 0.00 2.01 0.00 0.00 34.83 34.65 3hyv s MET 274 CO 0.00 -1.03 1.24 0.08 -0.01 0.00 0.00 175.02 175.31 3hyv s VAL 275 N -3.17 4.29 -0.19 -6.03 1.01 0.37 -0.86 120.40 115.82 3hyv s VAL 275 Ca 0.58 1.52 -0.29 0.00 0.00 0.00 0.00 61.98 63.79 3hyv s VAL 275 Cb -0.11 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 3hyv s VAL 275 CO 0.46 -0.28 1.77 -0.63 0.00 0.00 0.00 175.10 176.42 3hyv s ILE 276 N 3.78 3.48 0.13 2.22 1.01 -0.36 -1.64 121.20 129.82 3hyv s ILE 276 Ca 0.54 0.54 0.05 0.00 0.00 0.00 0.00 60.65 61.78 3hyv s ILE 276 Cb -0.19 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 3hyv s ILE 276 CO 0.17 -0.21 -0.13 0.68 0.00 0.00 0.00 174.94 175.45 3hyv s VAL 277 N 5.65 1.26 0.03 2.92 -7.23 -1.26 -4.19 120.40 117.58 3hyv s VAL 277 Ca 0.79 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.16 3hyv s VAL 277 Cb -0.29 -1.60 0.01 0.00 0.56 0.00 0.00 36.38 35.07 3hyv s VAL 277 CO 0.32 -0.52 0.05 -0.46 -0.31 0.00 0.00 175.10 174.18 3hyv n ASN 278 N 0.33 0.09 -0.25 4.85 0.23 -0.21 -4.24 115.26 116.06 3hyv n ASN 278 Ca -0.14 -1.07 0.32 0.00 -0.53 0.00 0.00 54.58 53.16 3hyv n ASN 278 Cb 0.58 -0.03 0.74 0.00 -2.08 0.00 0.00 39.78 38.99 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 0.00 -0.61 -3.83 -0.00 -0.80 -0.91 114.38 108.22 3hyv h ARG 279 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.46 3hyv h ARG 279 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.03 3hyv h ARG 279 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 179.97 179.99 3hyv n PHE 281 N 1.35 -1.48 -4.48 0.00 3.01 -0.35 -4.70 117.46 110.81 3hyv n PHE 281 Ca 0.21 0.21 -0.33 0.00 1.01 0.00 0.00 57.45 58.55 3hyv n PHE 281 Cb 0.54 -3.73 -0.10 0.00 -0.01 0.00 0.00 39.48 36.18 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 -5.35 2.63 0.21 -1.08 0.74 -1.26 -2.01 119.66 113.54 3hyv s GLN 282 Ca 0.14 -0.66 -0.30 0.00 0.05 0.00 0.00 55.36 54.59 3hyv s GLN 282 Cb -0.07 -2.55 -0.09 0.00 1.10 0.00 0.00 33.01 31.41 3hyv s GLN 282 CO 0.17 0.62 1.39 1.21 -0.55 0.00 0.00 175.29 178.14 3hyv s ASN 283 N -1.26 6.76 0.35 6.67 2.47 -0.03 -1.04 114.94 128.86 3hyv s ASN 283 Ca 0.16 2.54 0.05 0.00 0.42 0.00 0.00 52.86 56.02 3hyv s ASN 283 Cb -0.11 -2.61 0.65 0.00 -1.45 0.00 0.00 41.25 37.72 3hyv s ASN 283 CO 0.06 -0.64 1.92 -0.65 -3.72 0.00 0.00 177.10 174.07 3hyv h PRO 284 N 5.40 0.55 0.00 0.43 0.11 -1.87 -3.35 132.00 133.27 3hyv h PRO 284 Ca -0.45 -0.09 -0.35 0.00 0.11 0.00 0.00 66.00 65.22 3hyv h PRO 284 Cb 1.21 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 3hyv h PRO 284 CO 0.79 0.52 -2.32 0.25 -0.21 0.00 0.00 178.00 177.04 3hyv n THR 285 N -4.33 1.32 -3.66 -1.15 -2.24 -1.26 -4.77 114.28 98.19 3hyv n THR 285 Ca 0.02 -0.70 -0.38 0.00 -2.27 0.00 0.00 64.05 60.71 3hyv n THR 285 Cb 0.20 -0.79 -0.09 0.00 -2.10 0.00 0.00 70.33 67.54 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 -2.46 3.50 -1.66 4.78 1.51 -1.26 -4.98 117.35 116.79 3hyv s TYR 286 Ca -0.17 -2.28 0.31 0.00 -1.01 0.00 0.00 57.07 53.92 3hyv s TYR 286 Cb 0.07 -3.35 1.67 0.00 -0.11 0.00 0.00 41.96 40.23 3hyv s TYR 286 CO 0.70 -0.95 2.11 1.63 -1.11 0.00 0.00 175.55 177.93 3hyv n LYS 287 N 4.40 0.65 -0.43 -0.62 5.02 -1.26 -1.65 118.16 124.28 3hyv n LYS 287 Ca -0.01 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 3hyv n LYS 287 Cb 0.41 -1.50 0.30 0.00 -0.02 0.00 0.00 35.03 34.21 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 -1.17 3.81 -4.44 4.39 6.94 -1.26 -4.87 115.26 118.65 3hyv n ASN 288 Ca 0.18 -2.17 -0.33 0.00 -0.02 0.00 0.00 54.58 52.23 3hyv n ASN 288 Cb 0.19 -0.48 -0.13 0.00 -2.36 0.00 0.00 39.78 36.99 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 -1.44 3.37 0.13 1.53 1.01 -0.66 -0.96 121.20 124.17 3hyv s ILE 289 Ca 0.44 -0.56 0.06 0.00 0.00 0.00 0.00 60.65 60.59 3hyv s ILE 289 Cb 0.25 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 3hyv s ILE 289 CO 0.26 0.53 -0.15 -0.36 0.00 0.00 0.00 174.94 175.22 3hyv s PHE 290 N 0.14 1.49 -0.04 3.97 0.40 -0.20 -0.85 117.98 122.88 3hyv s PHE 290 Ca -0.05 -0.54 0.05 0.00 -0.60 0.00 0.00 56.93 55.79 3hyv s PHE 290 Cb -0.14 -0.77 -0.01 0.00 0.51 0.00 0.00 43.02 42.61 3hyv s PHE 290 CO 0.04 0.18 -0.17 0.20 0.70 0.00 0.00 175.22 176.17 3hyv s GLY 291 N -2.49 0.90 -0.05 4.36 0.00 -0.85 -1.12 107.32 108.07 3hyv s GLY 291 Ca 0.10 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.12 3hyv s GLY 291 CO 0.04 -0.41 -0.02 0.14 0.00 0.00 0.00 173.10 172.85 3hyv s VAL 292 N -0.06 0.39 0.00 1.40 1.01 -0.71 -4.84 120.40 117.59 3hyv s VAL 292 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.96 3hyv s VAL 292 Cb -0.10 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.81 3hyv s VAL 292 CO 0.02 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.93 3hyv n GLY 293 N 4.33 -1.48 0.31 4.51 0.00 -1.26 -4.35 105.19 107.26 3hyv n GLY 293 Ca -0.21 -2.04 0.11 0.00 0.00 0.00 0.00 46.02 43.88 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 0.94 0.00 1.61 2.07 -1.88 -2.36 116.25 116.63 3hyv h VAL 294 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 3hyv h VAL 294 Cb 0.00 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 3hyv h VAL 294 CO 0.00 0.03 0.00 0.55 0.02 0.00 0.00 177.57 178.17 3hyv n VAL 295 N -4.48 1.01 -2.94 2.57 3.14 -1.25 -4.77 118.33 111.60 3hyv n VAL 295 Ca 0.03 0.25 -0.38 0.00 -2.96 0.00 0.00 64.34 61.28 3hyv n VAL 295 Cb 0.25 -1.08 -0.06 0.00 -1.06 0.00 0.00 33.84 31.89 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 -2.76 4.34 -0.53 1.55 -4.23 -0.89 -0.48 115.64 112.63 3hyv s THR 296 Ca 0.08 1.70 -0.24 0.00 -1.18 0.00 0.00 61.69 62.05 3hyv s THR 296 Cb 0.07 -4.10 0.04 0.00 1.34 0.00 0.00 72.50 69.85 3hyv s THR 296 CO 0.17 0.40 0.90 0.00 -0.54 0.00 0.00 174.62 175.55 3hyv s ALA 297 N -1.29 3.20 -0.09 3.99 0.00 -0.65 -4.76 121.76 122.15 3hyv s ALA 297 Ca 0.40 -1.21 0.05 0.00 0.00 0.00 0.00 51.96 51.19 3hyv s ALA 297 Cb -0.22 -3.67 -0.00 0.00 0.00 0.00 0.00 23.12 19.23 3hyv s ALA 297 CO 0.26 -2.28 -0.24 0.42 0.00 0.00 0.00 175.76 173.92 3hyv s ILE 298 N 3.77 2.10 0.63 0.00 1.01 -1.26 -4.65 121.20 122.79 3hyv s ILE 298 Ca 0.30 -1.02 -0.18 0.00 0.00 0.00 0.00 60.65 59.74 3hyv s ILE 298 Cb -0.13 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 3hyv s ILE 298 CO 0.20 0.56 1.24 -2.84 0.00 0.00 0.00 174.94 174.10 3hyv s PRO 299 N 0.16 2.72 0.57 2.79 0.02 -1.26 -4.76 135.00 135.24 3hyv s PRO 299 Ca -0.13 1.91 -0.20 0.00 0.02 0.00 0.00 61.00 62.59 3hyv s PRO 299 Cb -0.16 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 3hyv s PRO 299 CO 0.07 -1.42 1.31 -1.25 -0.33 0.00 0.00 177.00 175.38 3hyv s PRO 300 N -3.42 3.00 0.25 5.54 0.04 -1.26 -4.73 135.00 134.43 3hyv s PRO 300 Ca 0.79 2.11 0.05 0.00 0.04 0.00 0.00 61.00 64.00 3hyv s PRO 300 Cb -0.33 -2.12 0.31 0.00 0.04 0.00 0.00 34.50 32.41 3hyv s PRO 300 CO 0.37 -1.26 1.60 0.82 0.04 0.00 0.00 177.00 178.57 3hyv h ILE 301 N 1.16 1.37 -2.80 0.56 2.04 -1.91 -3.45 117.51 114.48 3hyv h ILE 301 Ca -0.51 -1.86 -0.11 0.00 1.00 0.00 0.00 64.86 63.38 3hyv h ILE 301 Cb 1.31 1.92 -0.21 0.00 -0.74 0.00 0.00 36.82 39.10 3hyv h ILE 301 CO 0.56 0.55 -0.19 -1.83 0.00 0.00 0.00 178.15 177.24 3hyv s GLU 302 N -3.86 0.68 -0.53 2.37 -1.05 -1.26 -5.03 118.70 110.02 3hyv s GLU 302 Ca -0.04 0.08 -0.28 0.00 -0.15 0.00 0.00 54.97 54.58 3hyv s GLU 302 Cb 0.12 0.31 0.03 0.00 -0.44 0.00 0.00 34.13 34.16 3hyv s GLU 302 CO 0.79 -0.17 1.13 0.21 0.95 0.00 0.00 175.26 178.16 3hyv s LYS 303 N -0.90 3.57 0.21 -4.83 2.20 -1.26 -4.84 119.74 113.89 3hyv s LYS 303 Ca -0.10 0.30 -0.03 0.00 -0.36 0.00 0.00 55.97 55.78 3hyv s LYS 303 Cb -0.04 -3.98 -0.05 0.00 -1.51 0.00 0.00 37.83 32.26 3hyv s LYS 303 CO 0.04 -1.53 0.43 0.95 -0.36 0.00 0.00 175.35 174.89 3hyv s THR 304 N 4.59 5.14 0.24 3.43 -4.23 -1.26 -5.02 115.64 118.54 3hyv s THR 304 Ca 0.43 -0.14 -0.05 0.00 -1.18 0.00 0.00 61.69 60.75 3hyv s THR 304 Cb -0.08 -3.70 0.20 0.00 1.34 0.00 0.00 72.50 70.26 3hyv s THR 304 CO 0.27 -0.16 1.77 -0.65 -0.54 0.00 0.00 174.62 175.31 3hyv h PRO 305 N 2.12 0.59 -5.20 3.99 0.11 -1.96 -3.30 132.00 128.36 3hyv h PRO 305 Ca -0.47 -0.04 -0.62 0.00 0.11 0.00 0.00 66.00 64.99 3hyv h PRO 305 Cb 1.18 -0.13 -0.14 0.00 0.11 0.00 0.00 31.00 32.03 3hyv h PRO 305 CO 0.69 0.39 -0.37 0.42 -0.21 0.00 0.00 178.00 178.92 3hyv s ILE 306 N -6.03 5.28 0.29 4.15 -1.09 -1.26 -5.06 121.20 117.48 3hyv s ILE 306 Ca -0.12 0.41 -0.30 0.00 -2.23 0.00 0.00 60.65 58.41 3hyv s ILE 306 Cb 0.19 -3.61 -0.13 0.00 -1.58 0.00 0.00 42.46 37.34 3hyv s ILE 306 CO 0.77 0.28 1.36 -2.65 -1.23 0.00 0.00 174.94 173.47 3hyv n PRO 307 N 4.53 2.11 -3.95 2.79 -0.02 -1.24 -4.79 135.00 134.43 3hyv n PRO 307 Ca -0.12 0.75 -0.09 0.00 -2.02 0.00 0.00 63.50 62.02 3hyv n PRO 307 Cb 0.52 -2.37 -0.10 0.00 -0.02 0.00 0.00 33.50 31.53 3hyv n PRO 307 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3hyv s THR 308 N -0.56 0.14 0.42 3.45 2.01 -1.26 0.45 115.64 120.29 3hyv s THR 308 Ca 0.62 -1.13 0.03 0.00 0.31 0.00 0.00 61.69 61.52 3hyv s THR 308 Cb -0.60 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 3hyv s THR 308 CO 0.56 -0.62 0.06 -0.83 -0.69 0.00 0.00 174.62 173.10 3hyv s GLY 309 N -2.09 2.62 -0.11 4.40 0.00 -0.51 -4.84 107.32 106.80 3hyv s GLY 309 Ca -0.06 -1.26 -0.21 0.00 0.00 0.00 0.00 44.72 43.20 3hyv s GLY 309 CO -0.04 -1.97 0.60 0.54 0.00 0.00 0.00 173.10 172.23 3hyv s VAL 310 N -3.07 5.10 0.43 1.40 0.11 -1.26 -4.39 120.40 118.72 3hyv s VAL 310 Ca 0.22 1.21 -0.25 0.00 -2.93 0.00 0.00 61.98 60.23 3hyv s VAL 310 Cb 0.04 -3.94 -0.08 0.00 -1.53 0.00 0.00 36.38 30.88 3hyv s VAL 310 CO 0.12 0.26 1.30 -2.16 -3.33 0.00 0.00 175.10 171.28 3hyv s PRO 311 N 0.88 3.81 -0.37 1.54 0.04 -0.81 -4.88 135.00 135.21 3hyv s PRO 311 Ca 0.32 2.12 -0.03 0.00 0.04 0.00 0.00 61.00 63.45 3hyv s PRO 311 Cb -0.16 -2.63 0.09 0.00 0.04 0.00 0.00 34.50 31.83 3hyv s PRO 311 CO 0.14 -0.61 0.14 0.15 0.04 0.00 0.00 177.00 176.85 3hyv s LYS 312 N -2.41 2.19 0.57 4.56 3.01 -1.26 -5.11 119.74 121.28 3hyv s LYS 312 Ca 0.60 -1.59 0.00 0.00 -1.01 0.00 0.00 55.97 53.97 3hyv s LYS 312 Cb -0.37 -3.46 0.04 0.00 -1.01 0.00 0.00 37.83 33.02 3hyv s LYS 312 CO 0.47 -0.90 0.80 0.95 0.51 0.00 0.00 175.35 177.18 3hyv s THR 313 N 1.20 2.68 0.17 2.17 -4.23 -1.26 -4.82 115.64 111.54 3hyv s THR 313 Ca 0.03 -0.60 -0.15 0.00 -1.18 0.00 0.00 61.69 59.79 3hyv s THR 313 Cb -0.22 -3.02 0.05 0.00 1.34 0.00 0.00 72.50 70.65 3hyv s THR 313 CO -0.03 -0.02 1.80 1.23 -0.54 0.00 0.00 174.62 177.06 3hyv h GLY 314 N -0.00 0.63 1.03 3.99 0.00 -1.96 -2.10 103.07 104.65 3hyv h GLY 314 Ca -0.42 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 3hyv h GLY 314 CO 0.53 0.14 0.29 1.98 0.00 0.00 0.00 176.54 179.48 3hyv h MET 315 N 0.50 1.07 -0.53 4.80 1.85 -1.88 -1.75 114.93 118.99 3hyv h MET 315 Ca 0.19 -0.20 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 3hyv h MET 315 Cb 0.05 -0.17 -0.03 0.00 0.43 0.00 0.00 31.60 31.88 3hyv h MET 315 CO -0.10 0.88 0.35 0.52 -0.40 0.00 0.00 176.91 178.16 3hyv h MET 316 N 1.03 0.70 -0.31 0.39 2.07 -1.50 -2.44 114.93 114.86 3hyv h MET 316 Ca 0.24 -0.04 -0.09 0.00 -2.07 0.00 0.00 59.70 57.73 3hyv h MET 316 Cb 0.21 -0.16 -0.01 0.00 -1.87 0.00 0.00 31.60 29.78 3hyv h MET 316 CO -0.02 0.47 -0.16 0.82 1.07 0.00 0.00 176.91 179.09 3hyv h ILE 317 N 0.72 1.29 -0.90 -1.22 2.04 -1.23 -1.15 117.51 117.06 3hyv h ILE 317 Ca 0.19 -1.27 0.08 0.00 1.00 0.00 0.00 64.86 64.87 3hyv h ILE 317 Cb -0.08 1.44 -0.07 0.00 -0.74 0.00 0.00 36.82 37.37 3hyv h ILE 317 CO -0.04 0.41 0.55 -0.33 0.00 0.00 0.00 178.15 178.74 3hyv h GLU 318 N 0.43 0.93 -0.73 2.37 5.08 -1.32 -0.17 114.58 121.16 3hyv h GLU 318 Ca 0.07 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 3hyv h GLU 318 Cb 0.69 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 3hyv h GLU 318 CO 0.05 0.61 0.20 1.96 -1.00 0.00 0.00 179.01 180.83 3hyv h GLN 319 N 0.95 1.15 -0.88 2.33 4.20 -1.20 -1.97 115.11 119.69 3hyv h GLN 319 Ca 0.41 -0.26 0.04 0.00 0.06 0.00 0.00 58.65 58.90 3hyv h GLN 319 Cb 0.29 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 27.85 3hyv h GLN 319 CO -0.21 0.99 0.57 0.52 -0.67 0.00 0.00 178.83 180.03 3hyv h MET 320 N 1.10 1.07 -0.50 1.46 2.86 -0.40 -2.40 114.93 118.12 3hyv h MET 320 Ca 0.23 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.73 3hyv h MET 320 Cb 0.34 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 3hyv h MET 320 CO -0.00 0.71 0.02 0.00 1.06 0.00 0.00 176.91 178.69 3hyv h ALA 321 N 1.37 0.68 -0.03 6.32 0.00 -0.80 -1.16 119.26 125.63 3hyv h ALA 321 Ca 0.35 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hyv h ALA 321 Cb 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3hyv h ALA 321 CO -0.12 0.47 0.01 0.52 0.00 0.00 0.00 179.25 180.13 3hyv h MET 322 N 0.74 0.04 -0.39 0.00 2.07 -1.20 -1.77 114.93 114.43 3hyv h MET 322 Ca 0.15 -0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.77 3hyv h MET 322 Cb 0.49 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 30.20 3hyv h MET 322 CO 0.02 0.12 0.23 0.00 1.07 0.00 0.00 176.91 178.35 3hyv h ALA 323 N 0.92 0.50 -0.28 6.32 0.00 -1.37 -2.36 119.26 122.99 3hyv h ALA 323 Ca 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3hyv h ALA 323 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3hyv h ALA 323 CO -0.00 0.01 0.09 0.28 0.00 0.00 0.00 179.25 179.63 3hyv h VAL 324 N 0.51 1.19 -0.38 0.00 2.07 -1.19 -1.76 116.25 116.68 3hyv h VAL 324 Ca 0.14 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.06 3hyv h VAL 324 Cb 0.03 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3hyv h VAL 324 CO -0.02 0.20 0.24 0.00 0.02 0.00 0.00 177.57 178.01 3hyv h ALA 325 N 0.93 0.49 -0.78 1.67 0.00 -1.24 -2.23 119.26 118.10 3hyv h ALA 325 Ca 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3hyv h ALA 325 Cb 0.22 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3hyv h ALA 325 CO -0.00 -0.03 0.51 0.45 0.00 0.00 0.00 179.25 180.17 3hyv h HIS 326 N 0.51 0.98 -0.49 0.00 -0.00 -1.39 -2.45 115.15 112.31 3hyv h HIS 326 Ca 0.14 0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 60.40 3hyv h HIS 326 Cb -0.03 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.04 3hyv h HIS 326 CO -0.04 0.62 -0.19 -0.91 -0.00 0.00 0.00 177.93 177.42 3hyv h ASN 327 N 1.06 1.00 0.05 2.45 -0.26 -0.85 -1.06 115.58 117.97 3hyv h ASN 327 Ca 0.28 -0.36 -0.00 0.00 -0.56 0.00 0.00 56.30 55.66 3hyv h ASN 327 Cb -0.11 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 36.87 3hyv h ASN 327 CO -0.06 1.15 -0.02 0.40 -1.06 0.00 0.00 177.43 177.84 3hyv h ILE 328 N 0.86 1.21 -0.63 2.81 2.04 -1.37 -2.46 117.51 119.97 3hyv h ILE 328 Ca 0.12 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 3hyv h ILE 328 Cb 0.75 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 3hyv h ILE 328 CO 0.06 0.22 0.34 0.58 0.00 0.00 0.00 178.15 179.35 3hyv h VAL 329 N -0.44 1.19 -0.09 1.67 2.07 -1.46 -1.82 116.25 117.37 3hyv h VAL 329 Ca -0.01 -0.48 -0.10 0.00 0.82 0.00 0.00 66.70 66.93 3hyv h VAL 329 Cb 0.40 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3hyv h VAL 329 CO 0.01 0.21 -0.41 0.78 0.02 0.00 0.00 177.57 178.19 3hyv h ASN 330 N 0.87 0.20 -0.25 0.57 4.21 -1.22 -2.57 115.58 117.40 3hyv h ASN 330 Ca 0.22 -0.08 -0.04 0.00 1.21 0.00 0.00 56.30 57.61 3hyv h ASN 330 Cb 0.03 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.16 3hyv h ASN 330 CO -0.04 0.59 -0.01 -0.78 -1.29 0.00 0.00 177.43 175.90 3hyv h ASP 331 N 0.16 0.44 -0.99 5.81 3.58 -0.86 0.45 116.42 125.01 3hyv h ASP 331 Ca 0.01 -0.32 0.05 0.00 0.42 0.00 0.00 57.03 57.20 3hyv h ASP 331 Cb 0.79 -0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.66 3hyv h ASP 331 CO 0.06 0.65 0.64 0.40 -2.88 0.00 0.00 179.24 178.11 3hyv h ILE 332 N 0.21 1.11 -0.01 2.25 2.04 -1.32 -2.50 117.51 119.29 3hyv h ILE 332 Ca 0.07 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.52 3hyv h ILE 332 Cb 0.43 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 3hyv h ILE 332 CO 0.01 0.22 -0.12 0.54 0.00 0.00 0.00 178.15 178.80 3hyv n ARG 333 N -4.50 1.27 -3.40 2.37 1.74 -0.97 -4.95 116.66 108.21 3hyv n ARG 333 Ca 0.14 -0.73 -0.20 0.00 -0.77 0.00 0.00 57.85 56.29 3hyv n ARG 333 Cb 0.15 -1.48 0.07 0.00 -1.02 0.00 0.00 32.46 30.17 3hyv n ARG 333 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3hyv n ASN 334 N -0.23 -5.75 -4.53 0.55 5.15 -0.52 -5.02 115.26 104.92 3hyv n ASN 334 Ca 0.16 -0.45 -0.41 0.00 -0.60 0.00 0.00 54.58 53.28 3hyv n ASN 334 Cb 0.35 -4.38 -0.09 0.00 -0.53 0.00 0.00 39.78 35.13 3hyv n ASN 334 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3hyv s ASN 335 N -3.24 6.16 0.00 1.20 3.84 0.15 -4.98 114.94 118.06 3hyv s ASN 335 Ca 0.49 -0.35 0.21 0.00 0.21 0.00 0.00 52.86 53.41 3hyv s ASN 335 Cb -0.21 -2.19 1.11 0.00 -0.55 0.00 0.00 41.25 39.41 3hyv s ASN 335 CO 0.60 -0.35 1.64 -0.81 -2.79 0.00 0.00 177.10 175.38 3hyv n PRO 336 N 5.35 0.43 -1.86 0.43 -0.04 -1.26 -4.34 135.00 133.71 3hyv n PRO 336 Ca -0.10 0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 63.01 3hyv n PRO 336 Cb 0.49 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 3hyv n PRO 336 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3hyv s ASP 337 N -2.35 6.47 0.07 3.54 1.01 -1.26 -5.03 116.67 119.11 3hyv s ASP 337 Ca 0.24 2.84 0.02 0.00 0.71 0.00 0.00 52.55 56.35 3hyv s ASP 337 Cb 0.14 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.41 3hyv s ASP 337 CO 0.28 -0.85 -0.07 -0.54 0.21 0.00 0.00 175.17 174.20 3hyv s LYS 338 N -0.24 0.67 -0.01 8.23 1.02 -1.26 -4.86 119.74 123.28 3hyv s LYS 338 Ca 0.63 -1.02 0.05 0.00 0.02 0.00 0.00 55.97 55.65 3hyv s LYS 338 Cb -0.46 -0.25 -0.01 0.00 -0.52 0.00 0.00 37.83 36.59 3hyv s LYS 338 CO 0.44 0.02 -0.15 0.71 -0.92 0.00 0.00 175.35 175.45 3hyv s TYR 339 N -2.41 1.35 -0.08 3.18 2.02 -1.26 -1.14 117.35 119.01 3hyv s TYR 339 Ca -0.00 -0.26 -0.01 0.00 -0.37 0.00 0.00 57.07 56.44 3hyv s TYR 339 Cb -0.03 -0.87 -0.03 0.00 -0.40 0.00 0.00 41.96 40.63 3hyv s TYR 339 CO -0.02 -0.02 -0.03 0.00 -1.57 0.00 0.00 175.55 173.91 3hyv s ALA 340 N -0.36 3.14 0.47 3.71 0.00 0.03 -4.57 121.76 124.18 3hyv s ALA 340 Ca 0.06 -0.84 -0.23 0.00 0.00 0.00 0.00 51.96 50.95 3hyv s ALA 340 Cb -0.06 -1.37 -0.07 0.00 0.00 0.00 0.00 23.12 21.63 3hyv s ALA 340 CO -0.01 0.58 1.19 -1.25 0.00 0.00 0.00 175.76 176.27 3hyv s PRO 341 N -0.84 3.67 0.27 0.00 0.04 -1.26 -0.34 135.00 136.53 3hyv s PRO 341 Ca 0.13 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.00 3hyv s PRO 341 Cb -0.11 -2.37 0.37 0.00 0.04 0.00 0.00 34.50 32.42 3hyv s PRO 341 CO 0.02 -0.64 1.73 -0.09 0.04 0.00 0.00 177.00 178.05 3hyv h ARG 342 N 1.95 0.62 -5.29 4.56 9.65 -1.37 -3.45 114.38 121.03 3hyv h ARG 342 Ca -0.50 -0.21 -0.31 0.00 -1.10 0.00 0.00 59.98 57.87 3hyv h ARG 342 Cb 1.25 -0.05 0.15 0.00 -1.39 0.00 0.00 29.97 29.93 3hyv h ARG 342 CO 0.60 0.75 -0.67 1.28 2.80 0.00 0.00 179.97 184.73 3hyv n LEU 343 N -4.16 -3.69 -4.96 3.80 4.77 -1.26 -4.78 117.00 106.72 3hyv n LEU 343 Ca 0.01 -0.54 -0.22 0.00 -0.03 0.00 0.00 56.01 55.23 3hyv n LEU 343 Cb 0.37 -2.84 0.00 0.00 -2.33 0.00 0.00 43.42 38.62 3hyv n LEU 343 CO 0.42 0.40 0.21 -0.94 -1.33 0.00 0.00 177.39 176.15 3hyv s SER 344 N -3.99 5.95 -0.06 -1.43 1.04 -1.26 -1.99 113.70 111.96 3hyv s SER 344 Ca 0.13 0.21 -0.02 0.00 0.48 0.00 0.00 55.95 56.74 3hyv s SER 344 Cb -0.06 -1.56 0.04 0.00 0.10 0.00 0.00 66.02 64.54 3hyv s SER 344 CO 0.65 -0.56 0.12 0.00 0.98 0.00 0.00 173.24 174.44 3hyv s ALA 345 N -2.42 -0.21 -0.35 5.32 0.00 -0.88 -3.38 121.76 119.84 3hyv s ALA 345 Ca 0.46 0.60 -0.07 0.00 0.00 0.00 0.00 51.96 52.94 3hyv s ALA 345 Cb -0.10 -0.41 0.04 0.00 0.00 0.00 0.00 23.12 22.66 3hyv s ALA 345 CO 0.36 -0.14 0.13 0.42 0.00 0.00 0.00 175.76 176.53 3hyv s ILE 346 N 1.09 3.91 -0.07 0.00 1.01 -1.26 -1.72 121.20 124.16 3hyv s ILE 346 Ca -0.09 -1.15 0.04 0.00 0.00 0.00 0.00 60.65 59.46 3hyv s ILE 346 Cb -0.11 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 3hyv s ILE 346 CO -0.05 -0.23 -0.20 0.00 0.00 0.00 0.00 174.94 174.46 3hyv s ILE 348 N -0.26 2.21 -0.46 0.00 1.01 -1.26 -0.27 121.20 122.17 3hyv s ILE 348 Ca 0.00 -0.89 -0.18 0.00 0.00 0.00 0.00 60.65 59.58 3hyv s ILE 348 Cb -0.13 -1.93 0.04 0.00 0.01 0.00 0.00 42.46 40.45 3hyv s ILE 348 CO 0.03 0.53 0.50 0.00 0.00 0.00 0.00 174.94 176.00 3hyv s ALA 349 N 1.26 3.43 -0.07 9.38 0.00 0.08 -4.96 121.76 130.89 3hyv s ALA 349 Ca 0.04 -1.67 -0.30 0.00 0.00 0.00 0.00 51.96 50.03 3hyv s ALA 349 Cb -0.13 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 3hyv s ALA 349 CO -0.11 -1.76 1.03 0.34 0.00 0.00 0.00 175.76 175.26 3hyv s ASP 350 N 2.24 7.25 0.00 0.00 2.15 -1.26 -1.20 116.67 125.85 3hyv s ASP 350 Ca 0.12 1.61 0.12 0.00 0.43 0.00 0.00 52.55 54.84 3hyv s ASP 350 Cb -0.19 -2.56 0.34 0.00 -0.30 0.00 0.00 42.92 40.21 3hyv s ASP 350 CO 0.12 -0.41 1.27 0.49 -0.17 0.00 0.00 175.17 176.47 3hyv n PHE 351 N 4.69 0.50 0.00 -5.34 3.72 0.29 -4.61 117.46 116.72 3hyv n PHE 351 Ca 0.08 -0.48 0.00 0.00 -0.05 0.00 0.00 57.45 57.01 3hyv n PHE 351 Cb 0.49 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 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 0.66 2.44 0.00 1.37 0.00 -1.26 -3.92 105.19 104.48 3hyv n GLY 352 Ca 0.13 -0.74 0.03 0.00 0.00 0.00 0.00 46.02 45.44 3hyv n GLY 352 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hyv n GLU 353 N 0.00 4.35 -3.92 1.61 2.13 -1.26 -5.03 120.64 118.51 3hyv n GLU 353 Ca 0.00 -0.01 -0.17 0.00 0.66 0.00 0.00 57.16 57.64 3hyv n GLU 353 Cb 0.00 -0.83 -0.07 0.00 0.27 0.00 0.00 31.44 30.81 3hyv n GLU 353 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 3hyv n ASP 354 N -1.22 -0.38 -3.49 4.31 5.75 -1.26 -4.60 116.55 115.65 3hyv n ASP 354 Ca 0.01 -2.87 -0.12 0.00 -0.01 0.00 0.00 54.79 51.80 3hyv n ASP 354 Cb 0.10 1.36 -0.03 0.00 -1.03 0.00 0.00 41.12 41.52 3hyv n ASP 354 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hyv s ALA 355 N -3.13 -1.75 -0.17 2.12 0.00 -0.96 -0.55 121.76 117.33 3hyv s ALA 355 Ca 0.32 0.97 -0.09 0.00 0.00 0.00 0.00 51.96 53.16 3hyv s ALA 355 Cb 0.02 0.36 -0.05 0.00 0.00 0.00 0.00 23.12 23.45 3hyv s ALA 355 CO 0.23 -0.61 0.13 0.20 0.00 0.00 0.00 175.76 175.71 3hyv s GLY 356 N -2.16 2.09 -0.22 0.00 0.00 -0.34 -2.06 107.32 104.64 3hyv s GLY 356 Ca -0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 44.72 44.00 3hyv s GLY 356 CO -0.05 -0.08 -0.00 -0.12 0.00 0.00 0.00 173.10 172.84 3hyv s PHE 357 N -0.22 3.02 -0.11 1.90 5.36 0.17 -0.74 117.98 127.35 3hyv s PHE 357 Ca 0.11 -0.62 0.02 0.00 -0.96 0.00 0.00 56.93 55.48 3hyv s PHE 357 Cb -0.11 -2.12 0.01 0.00 -0.34 0.00 0.00 43.02 40.46 3hyv s PHE 357 CO 0.01 -0.37 -0.16 -0.06 -1.46 0.00 0.00 175.22 173.17 3hyv s PHE 358 N 1.29 2.10 -0.06 10.12 0.08 0.63 -1.16 117.98 130.99 3hyv s PHE 358 Ca 0.04 -1.00 0.03 0.00 0.12 0.00 0.00 56.93 56.12 3hyv s PHE 358 Cb -0.15 -1.50 0.00 0.00 -0.57 0.00 0.00 43.02 40.81 3hyv s PHE 358 CO 0.01 -0.50 -0.16 0.12 -0.10 0.00 0.00 175.22 174.58 3hyv s PHE 359 N 0.96 1.72 -0.06 0.36 2.19 0.25 -0.15 117.98 123.24 3hyv s PHE 359 Ca -0.07 -0.58 -0.02 0.00 0.33 0.00 0.00 56.93 56.59 3hyv s PHE 359 Cb -0.15 -1.19 0.03 0.00 -1.31 0.00 0.00 43.02 40.41 3hyv s PHE 359 CO -0.02 -0.24 0.05 0.00 1.83 0.00 0.00 175.22 176.85 3hyv s ALA 360 N 0.30 0.35 -0.25 11.12 0.00 -0.70 -1.72 121.76 130.86 3hyv s ALA 360 Ca -0.10 0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.92 3hyv s ALA 360 Cb -0.14 -0.70 0.07 0.00 0.00 0.00 0.00 23.12 22.35 3hyv s ALA 360 CO 0.04 -0.58 -0.01 0.34 0.00 0.00 0.00 175.76 175.55 3hyv s ASP 361 N 2.13 3.84 0.97 0.00 2.15 -0.78 -2.06 116.67 122.92 3hyv s ASP 361 Ca 0.04 -1.30 -0.16 0.00 0.43 0.00 0.00 52.55 51.56 3hyv s ASP 361 Cb -0.13 -1.09 0.20 0.00 -0.30 0.00 0.00 42.92 41.60 3hyv s ASP 361 CO -0.04 -0.29 1.30 -2.84 -0.17 0.00 0.00 175.17 173.13 3hyv s PRO 362 N 1.45 0.59 0.09 4.34 0.02 -1.26 0.79 135.00 141.01 3hyv s PRO 362 Ca -0.01 -0.35 -0.18 0.00 0.02 0.00 0.00 61.00 60.49 3hyv s PRO 362 Cb -0.18 -1.83 -0.08 0.00 0.02 0.00 0.00 34.50 32.43 3hyv s PRO 362 CO -0.10 -2.46 1.51 0.28 -0.33 0.00 0.00 177.00 175.90 3hyv h VAL 363 N -1.68 1.27 -3.36 3.83 2.07 -1.43 -3.42 116.25 113.53 3hyv h VAL 363 Ca -0.45 -0.99 -0.59 0.00 0.82 0.00 0.00 66.70 65.50 3hyv h VAL 363 Cb 1.25 1.37 -0.08 0.00 -1.52 0.00 0.00 31.29 32.31 3hyv h VAL 363 CO 0.40 0.31 0.65 -0.63 0.02 0.00 0.00 177.57 178.32 3hyv s ILE 364 N -4.89 4.63 0.94 4.57 1.01 -1.26 -5.00 121.20 121.21 3hyv s ILE 364 Ca -0.13 1.50 -0.11 0.00 0.00 0.00 0.00 60.65 61.90 3hyv s ILE 364 Cb 0.08 -4.30 0.16 0.00 0.01 0.00 0.00 42.46 38.41 3hyv s ILE 364 CO 0.76 -0.38 1.10 -2.84 0.00 0.00 0.00 174.94 173.58 3hyv s PRO 365 N 3.35 0.82 0.32 2.79 0.02 -1.26 -4.63 135.00 136.40 3hyv s PRO 365 Ca 0.40 1.19 -0.29 0.00 0.02 0.00 0.00 61.00 62.32 3hyv s PRO 365 Cb -0.13 -1.73 -0.10 0.00 0.02 0.00 0.00 34.50 32.56 3hyv s PRO 365 CO 0.14 -2.65 1.28 -1.25 -0.33 0.00 0.00 177.00 174.18 3hyv s PRO 366 N -4.70 4.40 0.11 5.54 0.04 -1.26 -5.11 135.00 134.02 3hyv s PRO 366 Ca 0.66 2.15 -0.05 0.00 0.04 0.00 0.00 61.00 63.79 3hyv s PRO 366 Cb -0.21 -3.10 -0.05 0.00 0.04 0.00 0.00 34.50 31.18 3hyv s PRO 366 CO 0.59 -0.13 0.35 1.03 0.04 0.00 0.00 177.00 178.87 3hyv s ARG 367 N -1.64 3.61 -0.01 4.56 0.52 -1.26 -4.62 118.95 120.10 3hyv s ARG 367 Ca 0.49 -0.10 -0.19 0.00 -0.52 0.00 0.00 55.73 55.42 3hyv s ARG 367 Cb -0.38 -2.92 -0.34 0.00 0.52 0.00 0.00 34.95 31.83 3hyv s ARG 367 CO 0.50 0.52 0.93 1.49 0.02 0.00 0.00 175.30 178.76 3hyv h GLU 368 N 3.11 0.42 -2.79 3.54 4.57 0.07 -3.47 114.58 120.02 3hyv h GLU 368 Ca -0.47 -0.72 0.00 0.00 -1.18 0.00 0.00 59.36 57.00 3hyv h GLU 368 Cb 1.17 0.27 -0.13 0.00 -0.16 0.00 0.00 28.75 29.90 3hyv h GLU 368 CO 0.71 1.34 0.27 -0.98 -1.18 0.00 0.00 179.01 179.18 3hyv s ARG 369 N -2.51 1.17 0.14 1.92 1.70 -1.13 -5.05 118.95 115.19 3hyv s ARG 369 Ca -0.12 -0.39 0.04 0.00 -0.47 0.00 0.00 55.73 54.79 3hyv s ARG 369 Cb 0.03 0.54 -0.04 0.00 -0.57 0.00 0.00 34.95 34.90 3hyv s ARG 369 CO 0.89 -0.51 -0.10 0.14 -1.08 0.00 0.00 175.30 174.64 3hyv s VAL 370 N -3.47 1.15 -0.03 4.99 -7.23 -1.26 -1.86 120.40 112.69 3hyv s VAL 370 Ca 0.01 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 3hyv s VAL 370 Cb -0.01 -1.81 0.03 0.00 0.56 0.00 0.00 36.38 35.15 3hyv s VAL 370 CO -0.11 -0.73 0.01 -0.63 -0.31 0.00 0.00 175.10 173.33 3hyv s ILE 371 N -3.26 0.07 -0.17 -0.62 1.01 -0.70 -4.97 121.20 112.56 3hyv s ILE 371 Ca 0.16 0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.94 3hyv s ILE 371 Cb 0.02 -0.19 0.05 0.00 0.01 0.00 0.00 42.46 42.35 3hyv s ILE 371 CO 0.00 0.12 0.00 0.42 0.00 0.00 0.00 174.94 175.49 3hyv s THR 372 N 1.07 0.69 0.21 2.92 -4.23 -1.26 -0.58 115.64 114.46 3hyv s THR 372 Ca -0.09 -0.48 -0.00 0.00 -1.18 0.00 0.00 61.69 59.93 3hyv s THR 372 Cb -0.13 -1.04 -0.04 0.00 1.34 0.00 0.00 72.50 72.63 3hyv s THR 372 CO -0.02 -0.04 0.11 -0.54 -0.54 0.00 0.00 174.62 173.59 3hyv s LYS 373 N 1.80 1.24 -0.17 3.99 1.02 -0.31 -4.99 119.74 122.33 3hyv s LYS 373 Ca 0.00 -1.65 -0.14 0.00 0.02 0.00 0.00 55.97 54.20 3hyv s LYS 373 Cb -0.16 0.07 0.05 0.00 -0.52 0.00 0.00 37.83 37.27 3hyv s LYS 373 CO -0.07 -0.34 0.45 1.41 -0.92 0.00 0.00 175.35 175.88 3hyv s MET 374 N -4.10 0.50 0.00 1.68 -2.45 -1.26 0.43 119.30 114.10 3hyv s MET 374 Ca 0.37 0.69 0.00 0.00 -1.25 0.00 0.00 55.69 55.50 3hyv s MET 374 Cb 0.07 0.17 0.00 0.00 1.25 0.00 0.00 34.83 36.33 3hyv s MET 374 CO 0.11 -0.09 0.00 0.41 1.05 0.00 0.00 175.02 176.50 3hyv n GLY 375 N 3.29 -0.47 0.32 2.11 0.00 -0.87 -4.99 105.19 104.57 3hyv n GLY 375 Ca -0.16 -0.93 -0.05 0.00 0.00 0.00 0.00 46.02 44.87 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 1.09 -1.00 1.61 1.57 -1.87 -2.52 116.57 115.45 3hyv h LYS 376 Ca 0.00 -0.15 0.21 0.00 -1.87 0.00 0.00 60.65 58.84 3hyv h LYS 376 Cb 0.00 -0.20 -0.11 0.00 0.08 0.00 0.00 32.23 31.99 3hyv h LYS 376 CO 0.00 0.83 0.61 0.11 -0.57 0.00 0.00 179.45 180.43 3hyv h TRP 377 N 1.08 1.05 0.00 -1.35 5.08 -1.94 -1.63 115.95 118.24 3hyv h TRP 377 Ca 0.27 0.03 -0.06 0.00 1.08 0.00 0.00 58.89 60.21 3hyv h TRP 377 Cb 0.08 -0.31 -0.01 0.00 -3.00 0.00 0.00 29.16 25.92 3hyv h TRP 377 CO 0.01 0.19 -0.30 0.00 -1.28 0.00 0.00 178.44 177.05 3hyv h ALA 378 N 1.67 1.23 -0.39 0.11 0.00 -1.84 -2.17 119.26 117.87 3hyv h ALA 378 Ca 0.60 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 3hyv h ALA 378 Cb 1.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3hyv h ALA 378 CO -0.40 0.38 0.09 1.25 0.00 0.00 0.00 179.25 180.56 3hyv h HIS 379 N 0.00 0.66 -0.05 0.00 -0.00 -1.42 -2.81 115.15 111.53 3hyv h HIS 379 Ca -0.00 -0.08 -0.11 0.00 -0.00 0.00 0.00 60.37 60.18 3hyv h HIS 379 Cb 0.65 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 3hyv h HIS 379 CO 0.00 0.64 -0.48 1.88 -0.00 0.00 0.00 177.93 179.98 3hyv h TYR 380 N 0.48 0.15 -0.57 5.26 0.05 -1.42 -2.79 116.97 118.13 3hyv h TYR 380 Ca 0.12 -0.05 -0.06 0.00 0.05 0.00 0.00 58.73 58.80 3hyv h TYR 380 Cb 0.32 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 3hyv h TYR 380 CO 0.02 0.58 0.13 0.35 -1.05 0.00 0.00 178.16 178.19 3hyv h PHE 381 N 0.10 0.97 0.00 4.88 3.57 -1.42 -1.63 116.94 123.42 3hyv h PHE 381 Ca 0.00 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.39 3hyv h PHE 381 Cb 0.88 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 3hyv h PHE 381 CO 0.01 0.84 -0.02 -0.22 -2.23 0.00 0.00 178.31 176.69 3hyv h LYS 382 N 0.82 -0.03 -0.60 1.11 1.63 -1.24 0.15 116.57 118.42 3hyv h LYS 382 Ca 0.18 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 60.04 3hyv h LYS 382 Cb 0.36 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.94 3hyv h LYS 382 CO 0.00 -0.02 0.29 1.15 -3.45 0.00 0.00 179.45 177.43 3hyv h THR 383 N -0.03 0.91 -0.61 1.00 2.02 -1.51 -2.01 112.91 112.67 3hyv h THR 383 Ca 0.01 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 3hyv h THR 383 Cb 0.04 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 3hyv h THR 383 CO -0.02 0.10 0.34 0.00 0.37 0.00 0.00 175.52 176.31 3hyv h ALA 384 N 1.34 0.78 -0.34 6.16 0.00 -0.83 -2.65 119.26 123.72 3hyv h ALA 384 Ca 0.28 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3hyv h ALA 384 Cb 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3hyv h ALA 384 CO -0.21 0.30 -0.11 0.35 0.00 0.00 0.00 179.25 179.57 3hyv h PHE 385 N 0.83 0.63 -0.30 0.00 3.57 -0.77 -2.19 116.94 118.71 3hyv h PHE 385 Ca 0.22 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.67 3hyv h PHE 385 Cb 0.04 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.56 3hyv h PHE 385 CO -0.01 0.68 -0.01 1.49 -2.23 0.00 0.00 178.31 178.23 3hyv h GLU 386 N 0.54 0.08 -0.48 1.11 4.81 -1.02 -0.10 114.58 119.51 3hyv h GLU 386 Ca 0.10 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 3hyv h GLU 386 Cb 0.52 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 3hyv h GLU 386 CO 0.03 0.05 0.27 0.87 -0.73 0.00 0.00 179.01 179.50 3hyv h LYS 387 N 0.08 0.66 -0.40 1.92 1.79 -1.31 -2.67 116.57 116.64 3hyv h LYS 387 Ca 0.14 -0.07 0.02 0.00 -2.18 0.00 0.00 60.65 58.56 3hyv h LYS 387 Cb 0.20 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.69 3hyv h LYS 387 CO -0.25 0.51 0.24 -0.92 -1.08 0.00 0.00 179.45 177.95 3hyv h TYR 388 N 0.64 0.45 -0.42 -1.35 3.20 -1.05 -2.12 116.97 116.31 3hyv h TYR 388 Ca 0.17 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.91 3hyv h TYR 388 Cb 0.04 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 3hyv h TYR 388 CO -0.02 0.27 -0.30 0.35 -1.64 0.00 0.00 178.16 176.82 3hyv h PHE 389 N 0.49 1.12 -0.43 -3.82 3.04 -0.93 -2.34 116.94 114.06 3hyv h PHE 389 Ca 0.16 -0.31 -0.07 0.00 3.98 0.00 0.00 57.97 61.74 3hyv h PHE 389 Cb -0.00 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.24 3hyv h PHE 389 CO -0.07 1.13 -0.01 -0.07 -2.02 0.00 0.00 178.31 177.27 3hyv h LEU 390 N 0.78 0.67 -0.34 0.59 -0.00 -1.43 -2.50 115.31 113.08 3hyv h LEU 390 Ca 0.08 -0.15 0.02 0.00 -0.00 0.00 0.00 57.88 57.83 3hyv h LEU 390 Cb 0.89 -0.18 -0.03 0.00 -0.00 0.00 0.00 40.66 41.34 3hyv h LEU 390 CO 0.08 0.74 0.18 -0.25 -0.00 0.00 0.00 178.44 179.19 3hyv h TRP 391 N 0.66 0.33 -0.39 1.13 7.01 -1.19 -2.78 115.95 120.71 3hyv h TRP 391 Ca 0.13 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.19 3hyv h TRP 391 Cb 0.43 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.34 3hyv h TRP 391 CO 0.02 0.18 0.13 0.87 -2.79 0.00 0.00 178.44 176.85 3hyv h LYS 392 N 0.36 0.27 -0.81 2.65 1.57 -1.05 -0.74 116.57 118.82 3hyv h LYS 392 Ca 0.14 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 3hyv h LYS 392 Cb 0.05 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.23 3hyv h LYS 392 CO -0.09 0.18 0.47 0.28 -0.57 0.00 0.00 179.45 179.72 3hyv h VAL 393 N 0.28 0.96 0.00 0.50 2.07 -1.44 -1.73 116.25 116.89 3hyv h VAL 393 Ca 0.18 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 3hyv h VAL 393 Cb 0.17 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 3hyv h VAL 393 CO -0.19 0.15 -0.24 0.03 0.02 0.00 0.00 177.57 177.34 3hyv h ARG 394 N 0.83 0.00 -0.32 1.57 3.08 -1.12 -3.31 114.38 115.11 3hyv h ARG 394 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.43 3hyv h ARG 394 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3hyv h ARG 394 CO -0.22 0.24 0.00 0.09 -1.07 0.00 0.00 179.97 179.02 3hyv n ASN 395 N -3.35 2.85 0.00 7.04 4.13 -0.34 -5.01 115.26 120.58 3hyv n ASN 395 Ca 0.01 -1.91 0.00 0.00 1.68 0.00 0.00 54.58 54.36 3hyv n ASN 395 Cb 0.47 -0.21 0.00 0.00 -1.54 0.00 0.00 39.78 38.50 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 0.66 0.48 2.98 7.41 0.00 -0.70 -5.02 105.19 111.00 3hyv n GLY 396 Ca 0.12 -0.91 -0.05 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.90 -0.23 0.00 1.61 3.84 -1.17 -4.92 114.94 111.16 3hyv s ASN 397 Ca 0.00 -0.04 0.27 0.00 0.21 0.00 0.00 52.86 53.31 3hyv s ASN 397 Cb 0.00 1.40 0.94 0.00 -0.55 0.00 0.00 41.25 43.05 3hyv s ASN 397 CO 0.00 -0.32 1.71 -0.38 -2.79 0.00 0.00 177.10 175.31 3hyv n ILE 398 N 5.38 0.00 -3.20 -5.21 2.08 -1.26 -4.37 119.36 112.77 3hyv n ILE 398 Ca 0.01 -0.02 -0.24 0.00 0.56 0.00 0.00 62.75 63.06 3hyv n ILE 398 Cb 0.51 -0.09 -0.06 0.00 -0.75 0.00 0.00 39.64 39.24 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 -1.35 3.06 -1.83 -1.39 0.00 -1.26 -5.09 120.51 112.65 3hyv n ALA 399 Ca 0.08 -3.92 -0.41 0.00 0.00 0.00 0.00 53.44 49.19 3hyv n ALA 399 Cb 0.32 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 3hyv n ALA 399 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hyv s PRO 400 N -2.16 4.33 0.29 0.00 0.02 -1.26 -4.90 135.00 131.31 3hyv s PRO 400 Ca 0.40 2.23 0.04 0.00 0.02 0.00 0.00 61.00 63.69 3hyv s PRO 400 Cb 0.23 -3.09 0.70 0.00 0.02 0.00 0.00 34.50 32.36 3hyv s PRO 400 CO -0.08 -0.27 1.74 0.66 -0.33 0.00 0.00 177.00 178.72 3hyv h SER 401 N 4.09 0.58 -0.22 2.53 4.64 -1.99 -1.49 113.55 121.69 3hyv h SER 401 Ca -0.48 0.12 0.02 0.00 -0.47 0.00 0.00 61.79 60.98 3hyv h SER 401 Cb 1.22 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 3hyv h SER 401 CO 0.70 0.16 0.15 2.19 -0.87 0.00 0.00 176.83 179.16 3hyv h PHE 402 N 0.60 0.19 -0.18 4.77 -0.00 -2.00 -2.89 116.94 117.44 3hyv h PHE 402 Ca 0.55 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 58.51 3hyv h PHE 402 Cb 0.93 -0.06 -0.01 0.00 -0.00 0.00 0.00 35.95 36.81 3hyv h PHE 402 CO -0.06 0.12 0.05 1.49 -0.00 0.00 0.00 178.31 179.90 3hyv h GLU 403 N 0.20 0.29 -0.97 6.09 4.81 -1.64 -1.56 114.58 121.80 3hyv h GLU 403 Ca 0.09 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 3hyv h GLU 403 Cb 0.11 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.39 3hyv h GLU 403 CO -0.02 0.42 0.62 1.49 -0.73 0.00 0.00 179.01 180.79 3hyv h GLU 404 N 0.10 1.10 -0.44 1.92 4.81 -1.61 -1.97 114.58 118.49 3hyv h GLU 404 Ca 0.06 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 3hyv h GLU 404 Cb 0.26 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 3hyv h GLU 404 CO 0.00 0.73 -0.09 0.87 -0.73 0.00 0.00 179.01 179.79 3hyv h LYS 405 N 1.13 0.84 -0.69 1.92 1.57 -1.36 -1.88 116.57 118.10 3hyv h LYS 405 Ca 0.42 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 3hyv h LYS 405 Cb 0.17 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 3hyv h LYS 405 CO -0.17 0.94 0.16 0.28 -0.57 0.00 0.00 179.45 180.09 3hyv h VAL 406 N 0.67 1.26 -0.26 0.50 2.07 -1.09 -1.69 116.25 117.70 3hyv h VAL 406 Ca 0.11 -0.97 -0.09 0.00 0.82 0.00 0.00 66.70 66.57 3hyv h VAL 406 Cb 0.62 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 3hyv h VAL 406 CO 0.04 0.37 -0.23 -0.07 0.02 0.00 0.00 177.57 177.70 3hyv h LEU 407 N 1.03 0.50 0.41 2.57 3.38 -1.32 -1.82 115.31 120.07 3hyv h LEU 407 Ca 0.22 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3hyv h LEU 407 Cb 0.37 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3hyv h LEU 407 CO 0.00 0.73 -0.20 -0.08 0.09 0.00 0.00 178.44 178.99 3hyv h GLU 408 N 0.44 -0.53 0.00 1.13 4.22 -1.11 -1.54 114.58 117.19 3hyv h GLU 408 Ca 0.07 0.04 -0.05 0.00 0.08 0.00 0.00 59.36 59.50 3hyv h GLU 408 Cb 0.65 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 3hyv h GLU 408 CO 0.05 -0.28 -0.23 -0.84 -2.18 0.00 0.00 179.01 175.53 3hyv h ILE 409 N -0.69 0.67 0.05 2.32 -0.00 -1.19 -0.22 117.51 118.45 3hyv h ILE 409 Ca -0.06 -1.01 -0.36 0.00 -0.00 0.00 0.00 64.86 63.44 3hyv h ILE 409 Cb 0.49 1.65 -0.05 0.00 -0.00 0.00 0.00 36.82 38.92 3hyv h ILE 409 CO 0.09 0.22 -2.11 0.49 -0.00 0.00 0.00 178.15 176.84 3hyv n PHE 410 N -3.55 0.70 -0.45 0.16 3.72 -0.69 -4.70 117.46 112.64 3hyv n PHE 410 Ca -0.01 0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 3hyv n PHE 410 Cb 0.38 -1.10 0.00 0.00 -0.94 0.00 0.00 39.48 37.81 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 -3.22 0.75 -2.08 4.37 4.77 -0.61 -5.03 117.00 115.96 3hyv n LEU 411 Ca -0.32 -0.75 -0.19 0.00 -0.03 0.00 0.00 56.01 54.71 3hyv n LEU 411 Cb 1.05 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.12 3hyv n LEU 411 CO 0.39 0.19 -0.24 0.29 -1.33 0.00 0.00 177.39 176.69 3hyv n LYS 412 N -0.10 -1.50 -3.20 3.23 5.02 -0.09 -4.97 118.16 116.53 3hyv n LYS 412 Ca 0.00 0.97 -0.39 0.00 -2.02 0.00 0.00 58.31 56.87 3hyv n LYS 412 Cb 0.21 -5.49 -0.06 0.00 -0.02 0.00 0.00 35.03 29.66 3hyv n LYS 412 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3hyv s VAL 413 N -2.92 4.71 -0.16 -0.18 0.11 -1.17 -4.93 120.40 115.86 3hyv s VAL 413 Ca 0.00 1.32 -0.00 0.00 -2.93 0.00 0.00 61.98 60.37 3hyv s VAL 413 Cb 0.00 -3.95 -0.00 0.00 -1.53 0.00 0.00 36.38 30.90 3hyv s VAL 413 CO 0.00 0.52 -0.14 -1.38 -3.33 0.00 0.00 175.10 170.77 3hyv s HIS 414 N -0.93 2.80 0.22 1.54 -3.43 -1.26 -3.86 115.29 110.37 3hyv s HIS 414 Ca 0.31 -1.03 -0.06 0.00 -0.80 0.00 0.00 55.06 53.48 3hyv s HIS 414 Cb -0.20 -1.90 0.18 0.00 -1.43 0.00 0.00 32.58 29.23 3hyv s HIS 414 CO 0.20 -0.47 1.69 -1.00 -2.00 0.00 0.00 174.74 173.16 3hyv h PRO 415 N 7.34 0.94 -4.96 -0.38 0.13 -1.98 -3.42 132.00 129.67 3hyv h PRO 415 Ca -0.33 -0.29 -0.32 0.00 -0.87 0.00 0.00 66.00 64.19 3hyv h PRO 415 Cb 1.19 -0.09 -0.18 0.00 0.13 0.00 0.00 31.00 32.05 3hyv h PRO 415 CO 0.57 0.94 -0.73 0.96 -0.23 0.00 0.00 178.00 179.51 3hyv s ILE 416 N -4.97 0.94 -0.02 -3.56 -4.36 -1.26 -1.11 121.20 106.85 3hyv s ILE 416 Ca -0.11 -1.62 0.05 0.00 -0.26 0.00 0.00 60.65 58.71 3hyv s ILE 416 Cb 0.14 -1.34 -0.01 0.00 1.25 0.00 0.00 42.46 42.50 3hyv s ILE 416 CO 0.84 -0.55 -0.17 -1.61 0.24 0.00 0.00 174.94 173.69 3hyv s GLU 417 N -2.75 1.44 -0.01 0.37 2.02 0.53 -4.88 118.70 115.43 3hyv s GLU 417 Ca 0.05 -0.61 -0.30 0.00 0.02 0.00 0.00 54.97 54.13 3hyv s GLU 417 Cb -0.03 -1.37 -0.07 0.00 0.10 0.00 0.00 34.13 32.75 3hyv s GLU 417 CO 0.00 0.36 1.88 -0.51 0.02 0.00 0.00 175.26 177.00 3hyv s LEU 418 N -0.35 4.33 -0.23 1.80 1.43 -1.26 -0.79 118.68 123.61 3hyv s LEU 418 Ca 0.05 2.47 -0.08 0.00 -1.03 0.00 0.00 54.13 55.55 3hyv s LEU 418 Cb -0.07 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 3hyv s LEU 418 CO -0.00 -1.07 0.08 0.00 0.23 0.00 0.00 176.35 175.59 3hyv h LYS 420 N 7.69 0.00 -2.55 0.00 2.10 -1.90 -3.41 116.57 118.51 3hyv h LYS 420 Ca -0.37 0.00 -0.39 0.00 -2.00 0.00 0.00 60.65 57.89 3hyv h LYS 420 Cb 1.18 0.00 -0.37 0.00 -0.90 0.00 0.00 32.23 32.14 3hyv h LYS 420 CO 0.62 0.81 -0.68 0.34 -2.00 0.00 0.00 179.45 178.54 3hyv s ASP 421 N -6.68 2.09 0.31 7.07 2.15 -1.26 -5.01 116.67 115.34 3hyv s ASP 421 Ca 0.01 -0.67 0.26 0.00 0.43 0.00 0.00 52.55 52.58 3hyv s ASP 421 Cb 0.10 0.16 0.99 0.00 -0.30 0.00 0.00 42.92 43.87 3hyv s ASP 421 CO 0.79 -0.37 1.77 0.00 -0.17 0.00 0.00 175.17 177.18 3hyv s GLU 423 N -3.33 3.09 0.00 0.00 2.12 -1.26 -2.30 118.70 117.02 3hyv s GLU 423 Ca 0.05 -1.07 0.00 0.00 0.36 0.00 0.00 54.97 54.31 3hyv s GLU 423 Cb 0.10 -5.28 0.00 0.00 0.26 0.00 0.00 34.13 29.21 3hyv s GLU 423 CO 0.47 -3.01 0.00 0.41 -0.54 0.00 0.00 175.26 172.59 3hyv n GLY 424 N 6.31 0.09 3.74 -1.50 0.00 -1.26 -4.99 105.19 107.57 3hyv n GLY 424 Ca 0.41 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 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 2.43 0.17 4.61 0.00 -1.26 -1.40 121.76 124.30 3hyv s ALA 425 Ca 0.00 1.20 -0.32 0.00 0.00 0.00 0.00 51.96 52.84 3hyv s ALA 425 Cb 0.00 -3.54 -0.10 0.00 0.00 0.00 0.00 23.12 19.47 3hyv s ALA 425 CO 0.00 -1.53 1.62 -1.25 0.00 0.00 0.00 175.76 174.60 3hyv s PRO 426 N -3.34 4.19 0.00 0.00 0.04 -1.26 -2.53 135.00 132.10 3hyv s PRO 426 Ca 0.81 2.42 0.00 0.00 0.04 0.00 0.00 61.00 64.28 3hyv s PRO 426 Cb -0.37 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 30.99 3hyv s PRO 426 CO 0.39 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 177.19 3hyv n GLY 427 N 3.84 3.41 3.85 0.56 0.00 -1.26 -4.77 105.19 110.82 3hyv n GLY 427 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3hyv n GLY 427 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hyv s SER 428 N -1.05 6.53 -0.13 1.61 1.04 -1.05 -4.99 113.70 115.66 3hyv s SER 428 Ca 0.00 1.50 -0.22 0.00 0.48 0.00 0.00 55.95 57.71 3hyv s SER 428 Cb 0.00 -2.48 -0.03 0.00 0.10 0.00 0.00 66.02 63.60 3hyv s SER 428 CO 0.00 -0.64 0.66 -0.13 0.98 0.00 0.00 173.24 174.11 3hyv s ARG 429 N -4.31 4.33 0.00 4.02 3.00 -1.26 -4.94 118.95 119.79 3hyv s ARG 429 Ca 0.57 0.75 0.00 0.00 0.00 0.00 0.00 55.73 57.05 3hyv s ARG 429 Cb -0.10 -3.50 0.00 0.00 0.00 0.00 0.00 34.95 31.35 3hyv s ARG 429 CO 0.36 -0.07 0.49 0.00 0.00 0.00 0.00 175.30 176.08