#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 3.05 -0.13 0.00 -0.14 -1.26 -4.85 119.74 116.41 3hyv s LYS 3 Ca 0.00 0.97 0.00 0.00 -1.36 0.00 0.00 55.97 55.59 3hyv s LYS 3 Cb 0.00 -2.00 0.02 0.00 -1.68 0.00 0.00 37.83 34.17 3hyv s LYS 3 CO 0.00 -1.01 -0.12 -1.58 -0.76 0.00 0.00 175.35 171.88 3hyv s HIS 4 N -2.97 1.92 -0.17 3.18 5.65 -1.26 -1.71 115.29 119.93 3hyv s HIS 4 Ca 0.58 -1.02 -0.05 0.00 0.25 0.00 0.00 55.06 54.83 3hyv s HIS 4 Cb -0.14 -1.45 -0.03 0.00 -1.18 0.00 0.00 32.58 29.78 3hyv s HIS 4 CO 0.52 -0.58 -0.01 0.08 -0.65 0.00 0.00 174.74 174.10 3hyv s VAL 5 N 1.45 4.12 -0.20 0.89 1.01 -0.42 -0.55 120.40 126.69 3hyv s VAL 5 Ca 0.03 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 3hyv s VAL 5 Cb -0.13 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 3hyv s VAL 5 CO -0.08 0.48 0.10 -0.69 0.00 0.00 0.00 175.10 174.91 3hyv s VAL 6 N 0.44 5.07 -0.17 2.92 1.01 -0.60 -1.34 120.40 127.73 3hyv s VAL 6 Ca -0.02 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 3hyv s VAL 6 Cb -0.14 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 3hyv s VAL 6 CO 0.02 0.42 -0.05 -0.69 0.00 0.00 0.00 175.10 174.81 3hyv s VAL 7 N 0.59 3.70 -0.37 2.92 1.01 0.20 -1.10 120.40 127.35 3hyv s VAL 7 Ca 0.06 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 3hyv s VAL 7 Cb -0.12 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.64 3hyv s VAL 7 CO 0.01 0.47 0.23 -0.63 0.00 0.00 0.00 175.10 175.19 3hyv s ILE 8 N 0.65 4.90 0.00 2.22 1.01 -0.34 -0.74 121.20 128.90 3hyv s ILE 8 Ca -0.03 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 59.98 3hyv s ILE 8 Cb -0.15 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.65 3hyv s ILE 8 CO 0.02 -0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.39 3hyv n GLY 9 N 5.06 3.37 2.78 6.18 0.00 0.25 -0.80 105.19 122.03 3hyv n GLY 9 Ca -0.12 -1.07 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 3hyv n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyv n GLY 10 N 0.02 5.65 0.00 -0.02 0.00 -1.26 -4.03 105.19 105.55 3hyv n GLY 10 Ca 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.19 7.08 0.28 -0.02 0.00 -1.26 -4.39 105.19 106.69 3hyv n GLY 11 Ca 0.52 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.44 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 0.37 -0.22 1.61 2.07 -1.93 -1.27 116.25 116.88 3hyv h VAL 12 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 3hyv h VAL 12 Cb 0.00 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 3hyv h VAL 12 CO 0.00 0.00 -0.02 1.23 0.02 0.00 0.00 177.57 178.80 3hyv h GLY 13 N -0.24 0.44 0.79 2.17 0.00 -1.89 -2.57 103.07 101.77 3hyv h GLY 13 Ca 0.15 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 3hyv h GLY 13 CO -0.41 0.31 -0.03 -1.33 0.00 0.00 0.00 176.54 175.07 3hyv h GLY 14 N 0.16 -0.09 0.95 4.60 0.00 -1.66 -2.20 103.07 104.83 3hyv h GLY 14 Ca 0.06 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 3hyv h GLY 14 CO 0.01 -0.03 0.18 -2.22 0.00 0.00 0.00 176.54 174.48 3hyv h ILE 15 N -0.30 1.19 -0.55 2.60 1.08 -1.34 -1.87 117.51 118.33 3hyv h ILE 15 Ca -0.01 -0.58 0.02 0.00 -0.39 0.00 0.00 64.86 63.90 3hyv h ILE 15 Cb 0.26 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 3hyv h ILE 15 CO 0.01 0.21 0.34 0.00 -0.69 0.00 0.00 178.15 178.03 3hyv h ALA 16 N 1.02 0.70 -0.34 1.87 0.00 -1.47 -0.35 119.26 120.71 3hyv h ALA 16 Ca 0.14 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 3hyv h ALA 16 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3hyv h ALA 16 CO -0.01 0.07 -0.14 1.15 0.00 0.00 0.00 179.25 180.32 3hyv h THR 17 N 0.67 1.29 -0.58 0.00 2.02 -1.32 -1.47 112.91 113.52 3hyv h THR 17 Ca 0.22 -1.24 -0.10 0.00 0.77 0.00 0.00 66.41 66.06 3hyv h THR 17 Cb -0.00 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 3hyv h THR 17 CO -0.08 0.40 -0.01 0.00 0.37 0.00 0.00 175.52 176.20 3hyv h ALA 18 N 0.79 0.88 -0.29 6.16 0.00 -1.15 -0.87 119.26 124.78 3hyv h ALA 18 Ca 0.08 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 3hyv h ALA 18 Cb 0.66 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3hyv h ALA 18 CO 0.04 0.66 -0.43 1.88 0.00 0.00 0.00 179.25 181.40 3hyv h TYR 19 N 0.93 0.99 -0.59 0.00 -1.99 -1.05 -1.08 116.97 114.19 3hyv h TYR 19 Ca 0.16 -0.33 -0.01 0.00 2.00 0.00 0.00 58.73 60.55 3hyv h TYR 19 Cb 0.56 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 39.06 3hyv h TYR 19 CO 0.04 1.13 0.31 -0.91 -0.00 0.00 0.00 178.16 178.73 3hyv h ASN 20 N 0.57 0.74 -0.23 3.88 2.35 -1.17 -1.84 115.58 119.88 3hyv h ASN 20 Ca 0.03 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 3hyv h ASN 20 Cb 1.03 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 3hyv h ASN 20 CO 0.10 0.63 0.14 -0.07 -1.65 0.00 0.00 177.43 176.58 3hyv h LEU 21 N 0.80 0.27 -0.74 1.61 3.38 -1.07 -1.82 115.31 117.75 3hyv h LEU 21 Ca 0.21 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3hyv h LEU 21 Cb 0.06 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3hyv h LEU 21 CO -0.03 0.25 0.47 -0.09 0.09 0.00 0.00 178.44 179.13 3hyv h ARG 22 N 0.28 0.98 -0.01 1.13 9.65 -1.03 -0.39 114.38 124.99 3hyv h ARG 22 Ca 0.08 -0.07 -0.16 0.00 -1.10 0.00 0.00 59.98 58.73 3hyv h ARG 22 Cb 0.02 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.37 3hyv h ARG 22 CO -0.02 0.67 -0.73 -0.91 2.80 0.00 0.00 179.97 181.79 3hyv h ASN 23 N 1.00 0.08 0.01 -3.80 -0.26 -1.29 -3.14 115.58 108.19 3hyv h ASN 23 Ca 0.27 -0.06 -0.19 0.00 -0.56 0.00 0.00 56.30 55.76 3hyv h ASN 23 Cb -0.09 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.15 3hyv h ASN 23 CO -0.06 0.78 -0.67 -0.07 -1.06 0.00 0.00 177.43 176.35 3hyv h LEU 24 N 0.04 0.71 -6.54 1.61 4.07 -1.15 -3.43 115.31 110.62 3hyv h LEU 24 Ca -0.01 -0.43 -0.50 0.00 0.08 0.00 0.00 57.88 57.01 3hyv h LEU 24 Cb 1.28 -0.21 -0.37 0.00 1.08 0.00 0.00 40.66 42.45 3hyv h LEU 24 CO 0.10 1.19 -0.78 -0.32 -1.08 0.00 0.00 178.44 177.55 3hyv s MET 25 N -3.82 0.50 0.61 1.13 1.75 -0.17 -5.03 119.30 114.27 3hyv s MET 25 Ca -0.08 -1.00 0.33 0.00 -1.25 0.00 0.00 55.69 53.68 3hyv s MET 25 Cb 0.10 -1.08 1.93 0.00 2.84 0.00 0.00 34.83 38.63 3hyv s MET 25 CO 0.87 -1.17 2.27 -1.35 -0.65 0.00 0.00 175.02 174.98 3hyv h PRO 26 N 7.32 0.00 -0.19 4.11 0.11 -1.81 -2.76 132.00 138.77 3hyv h PRO 26 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 3hyv h PRO 26 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3hyv h PRO 26 CO 0.28 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.67 3hyv n ASP 27 N -3.68 2.90 -4.76 -2.05 5.75 -1.26 -4.94 116.55 108.51 3hyv n ASP 27 Ca -0.03 -1.92 -0.41 0.00 -0.01 0.00 0.00 54.79 52.43 3hyv n ASP 27 Cb 0.10 -0.11 -0.03 0.00 -1.03 0.00 0.00 41.12 40.05 3hyv n ASP 27 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3hyv s LEU 28 N -1.75 4.47 -0.09 -2.12 0.20 -1.04 -4.73 118.68 113.62 3hyv s LEU 28 Ca 0.34 2.48 -0.25 0.00 0.69 0.00 0.00 54.13 57.39 3hyv s LEU 28 Cb 0.21 -3.63 -0.03 0.00 -0.43 0.00 0.00 46.19 42.31 3hyv s LEU 28 CO 0.31 -0.40 0.78 -0.54 -0.29 0.00 0.00 176.35 176.20 3hyv s LYS 29 N -1.27 4.41 -0.07 1.98 1.02 -0.69 -5.04 119.74 120.07 3hyv s LYS 29 Ca 0.49 0.99 0.00 0.00 0.02 0.00 0.00 55.97 57.47 3hyv s LYS 29 Cb -0.36 -3.49 0.02 0.00 -0.52 0.00 0.00 37.83 33.48 3hyv s LYS 29 CO 0.45 -0.07 -0.06 0.42 -0.92 0.00 0.00 175.35 175.17 3hyv s ILE 30 N 1.25 0.78 -0.16 2.17 1.01 -1.26 -1.30 121.20 123.69 3hyv s ILE 30 Ca 0.39 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.86 3hyv s ILE 30 Cb -0.18 -0.80 0.02 0.00 0.01 0.00 0.00 42.46 41.51 3hyv s ILE 30 CO 0.18 0.30 -0.21 -0.89 0.00 0.00 0.00 174.94 174.32 3hyv s THR 31 N 1.30 2.06 -0.20 2.92 2.01 -0.45 -1.56 115.64 121.72 3hyv s THR 31 Ca -0.04 -0.96 -0.06 0.00 0.31 0.00 0.00 61.69 60.95 3hyv s THR 31 Cb -0.14 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.50 3hyv s THR 31 CO -0.03 0.54 0.01 -0.22 -0.69 0.00 0.00 174.62 174.24 3hyv s LEU 32 N 1.08 3.38 -0.20 4.42 0.20 0.91 -0.63 118.68 127.84 3hyv s LEU 32 Ca -0.00 -0.14 -0.03 0.00 0.69 0.00 0.00 54.13 54.64 3hyv s LEU 32 Cb -0.14 -1.86 -0.01 0.00 -0.43 0.00 0.00 46.19 43.75 3hyv s LEU 32 CO -0.08 0.09 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.39 3hyv s ILE 33 N 0.86 3.40 -0.03 6.68 1.01 0.08 -0.26 121.20 132.94 3hyv s ILE 33 Ca 0.01 -0.49 -0.09 0.00 0.00 0.00 0.00 60.65 60.09 3hyv s ILE 33 Cb -0.14 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 39.81 3hyv s ILE 33 CO 0.02 0.44 0.19 -0.55 0.00 0.00 0.00 174.94 175.04 3hyv s SER 34 N 1.24 -0.10 0.32 3.58 0.15 -0.69 -0.58 113.70 117.62 3hyv s SER 34 Ca 0.03 0.08 0.21 0.00 0.70 0.00 0.00 55.95 56.97 3hyv s SER 34 Cb -0.14 0.31 0.17 0.00 -1.71 0.00 0.00 66.02 64.64 3hyv s SER 34 CO -0.02 -0.27 1.38 -2.24 1.20 0.00 0.00 173.24 173.30 3hyv h ASP 35 N 4.80 0.00 -3.13 5.45 2.03 -1.82 -1.33 116.42 122.42 3hyv h ASP 35 Ca -0.29 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.41 3hyv h ASP 35 Cb 1.19 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.62 3hyv h ASP 35 CO 0.39 0.15 -0.24 -0.13 -1.03 0.00 0.00 179.24 178.38 3hyv s ARG 36 N -3.17 4.07 -0.01 4.15 0.52 -1.26 -4.82 118.95 118.44 3hyv s ARG 36 Ca 0.04 0.29 0.03 0.00 -0.52 0.00 0.00 55.73 55.56 3hyv s ARG 36 Cb 0.07 -3.32 0.08 0.00 0.52 0.00 0.00 34.95 32.30 3hyv s ARG 36 CO 0.72 0.45 0.98 -0.35 0.02 0.00 0.00 175.30 177.13 3hyv n PRO 37 N 2.74 1.26 -4.02 3.54 -0.04 -1.26 -4.86 135.00 132.35 3hyv n PRO 37 Ca -0.12 -0.33 -0.08 0.00 -0.04 0.00 0.00 63.50 62.93 3hyv n PRO 37 Cb 0.52 -1.17 -0.09 0.00 -0.04 0.00 0.00 33.50 32.72 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 -1.75 0.40 0.02 0.54 -0.85 -1.26 -2.09 117.35 112.37 3hyv s TYR 38 Ca 0.06 -0.90 -0.23 0.00 -0.52 0.00 0.00 57.07 55.49 3hyv s TYR 38 Cb 0.03 -0.29 -0.05 0.00 0.38 0.00 0.00 41.96 42.03 3hyv s TYR 38 CO 0.04 -0.40 0.68 0.12 -1.52 0.00 0.00 175.55 174.46 3hyv s PHE 39 N -3.68 3.71 -0.20 -3.49 5.36 0.19 -4.90 117.98 114.97 3hyv s PHE 39 Ca 0.04 1.34 -0.02 0.00 -0.96 0.00 0.00 56.93 57.33 3hyv s PHE 39 Cb 0.06 -2.71 0.00 0.00 -0.34 0.00 0.00 43.02 40.03 3hyv s PHE 39 CO -0.09 0.32 -0.11 0.20 -1.46 0.00 0.00 175.22 174.08 3hyv s GLY 40 N -0.16 1.52 -1.04 13.12 0.00 -1.26 -1.31 107.32 118.19 3hyv s GLY 40 Ca 0.35 -1.18 -0.23 0.00 0.00 0.00 0.00 44.72 43.66 3hyv s GLY 40 CO 0.20 0.35 1.67 -0.12 0.00 0.00 0.00 173.10 175.20 3hyv s PHE 41 N 1.37 2.33 0.26 1.90 5.36 -0.29 -4.86 117.98 124.04 3hyv s PHE 41 Ca 0.05 -0.45 -0.02 0.00 -0.96 0.00 0.00 56.93 55.54 3hyv s PHE 41 Cb -0.14 -4.48 0.51 0.00 -0.34 0.00 0.00 43.02 38.57 3hyv s PHE 41 CO -0.07 -1.81 1.75 1.15 -1.46 0.00 0.00 175.22 174.78 3hyv h THR 42 N 6.69 0.69 0.00 0.12 2.02 -1.97 -1.42 112.91 119.05 3hyv h THR 42 Ca 0.21 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.20 3hyv h THR 42 Cb 0.98 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 3hyv h THR 42 CO 1.36 0.10 0.12 -2.65 0.37 0.00 0.00 175.52 174.82 3hyv n PRO 43 N -4.93 0.09 -0.05 6.66 -0.02 -1.26 -1.43 135.00 134.06 3hyv n PRO 43 Ca 0.16 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 62.32 3hyv n PRO 43 Cb 0.43 -1.91 0.15 0.00 -0.02 0.00 0.00 33.50 32.15 3hyv n PRO 43 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hyv n ALA 44 N -1.62 2.45 -0.11 3.55 0.00 -0.53 -4.51 120.51 119.74 3hyv n ALA 44 Ca -0.01 -0.76 -0.06 0.00 0.00 0.00 0.00 53.44 52.61 3hyv n ALA 44 Cb 0.14 -0.84 0.12 0.00 0.00 0.00 0.00 19.45 18.87 3hyv n ALA 44 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3hyv h PHE 45 N 4.56 0.89 -0.61 0.00 -1.00 -1.35 -0.14 116.94 119.29 3hyv h PHE 45 Ca 0.00 -0.16 -0.01 0.00 2.81 0.00 0.00 57.97 60.62 3hyv h PHE 45 Cb 0.98 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 40.28 3hyv h PHE 45 CO 0.07 0.86 0.35 -1.35 -1.61 0.00 0.00 178.31 176.62 3hyv h PRO 46 N 0.74 0.83 -0.38 1.51 0.11 -1.79 -0.40 132.00 132.61 3hyv h PRO 46 Ca 0.13 -0.08 -0.14 0.00 0.11 0.00 0.00 66.00 66.02 3hyv h PRO 46 Cb 0.57 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 3hyv h PRO 46 CO 0.03 0.60 -0.32 0.45 -0.21 0.00 0.00 178.00 178.55 3hyv h HIS 47 N 0.84 1.01 -0.79 0.65 3.86 -1.74 -2.41 115.15 116.56 3hyv h HIS 47 Ca 0.22 -0.28 0.01 0.00 -1.16 0.00 0.00 60.37 59.16 3hyv h HIS 47 Cb -0.00 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.20 3hyv h HIS 47 CO 0.00 1.07 0.52 1.25 0.86 0.00 0.00 177.93 181.63 3hyv h LEU 48 N 0.72 0.89 -1.61 2.43 5.85 -0.79 0.28 115.31 123.08 3hyv h LEU 48 Ca 0.07 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 3hyv h LEU 48 Cb 0.89 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 3hyv h LEU 48 CO 0.08 0.64 -0.20 0.00 -0.34 0.00 0.00 178.44 178.62 3hyv h ALA 49 N 1.30 1.63 0.00 1.25 0.00 -0.85 -2.61 119.26 119.99 3hyv h ALA 49 Ca 0.30 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hyv h ALA 49 Cb -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3hyv h ALA 49 CO -0.08 0.25 -0.33 -1.33 0.00 0.00 0.00 179.25 177.77 3hyv n MET 50 N -4.25 0.07 -0.76 0.00 2.81 -0.93 -3.26 117.12 110.80 3hyv n MET 50 Ca -0.02 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 3hyv n MET 50 Cb 0.26 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 3hyv n MET 50 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hyv n GLY 51 N 1.46 0.58 0.51 3.03 0.00 -0.92 -4.96 105.19 104.90 3hyv n GLY 51 Ca 0.06 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.82 3hyv n GLY 51 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3hyv n TRP 52 N -2.76 0.12 -3.82 1.61 8.01 0.04 -4.89 117.44 115.76 3hyv n TRP 52 Ca 0.00 -0.06 -0.10 0.00 -1.31 0.00 0.00 57.50 56.03 3hyv n TRP 52 Cb 0.00 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 29.22 3hyv n TRP 52 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 3hyv s ARG 53 N -1.88 0.78 -0.13 -0.99 0.52 -1.22 -4.91 118.95 111.12 3hyv s ARG 53 Ca 0.35 -0.71 -0.08 0.00 -0.52 0.00 0.00 55.73 54.77 3hyv s ARG 53 Cb 0.19 0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.94 3hyv s ARG 53 CO 0.29 -0.24 0.15 0.15 0.02 0.00 0.00 175.30 175.67 3hyv s LYS 54 N -3.01 3.60 0.29 3.54 1.02 -1.26 -4.71 119.74 119.20 3hyv s LYS 54 Ca -0.02 -0.12 0.03 0.00 0.02 0.00 0.00 55.97 55.89 3hyv s LYS 54 Cb 0.01 -3.23 0.65 0.00 -0.52 0.00 0.00 37.83 34.73 3hyv s LYS 54 CO -0.06 0.69 1.78 0.35 -0.92 0.00 0.00 175.35 177.19 3hyv h PHE 55 N 5.27 1.00 0.00 3.18 3.04 -1.97 -0.46 116.94 127.00 3hyv h PHE 55 Ca -0.52 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.46 3hyv h PHE 55 Cb 1.22 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 39.43 3hyv h PHE 55 CO 0.73 0.26 0.00 0.39 -2.02 0.00 0.00 178.31 177.66 3hyv n GLU 56 N -4.77 0.19 0.01 1.11 1.02 -1.26 -2.35 120.64 114.58 3hyv n GLU 56 Ca 0.21 0.44 0.12 0.00 -0.02 0.00 0.00 57.16 57.91 3hyv n GLU 56 Cb 0.49 -1.87 0.24 0.00 -0.02 0.00 0.00 31.44 30.28 3hyv n GLU 56 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3hyv n ASP 57 N -2.23 0.52 -0.19 1.62 8.00 -0.18 -4.18 116.55 119.91 3hyv n ASP 57 Ca 0.02 -0.17 0.08 0.00 0.71 0.00 0.00 54.79 55.43 3hyv n ASP 57 Cb 0.21 0.24 0.12 0.00 -0.02 0.00 0.00 41.12 41.67 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 -1.62 1.56 -4.03 0.53 -5.35 -0.99 -5.03 119.36 104.42 3hyv n ILE 58 Ca 0.05 -1.91 -0.08 0.00 -0.27 0.00 0.00 62.75 60.54 3hyv n ILE 58 Cb 0.36 -0.10 -0.09 0.00 -1.74 0.00 0.00 39.64 38.07 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 -2.56 0.33 -0.05 7.28 1.04 -1.14 -1.14 113.70 117.46 3hyv s SER 59 Ca 0.27 -0.94 -0.01 0.00 0.48 0.00 0.00 55.95 55.75 3hyv s SER 59 Cb 0.24 0.27 0.03 0.00 0.10 0.00 0.00 66.02 66.66 3hyv s SER 59 CO 0.02 -0.68 0.03 -0.69 0.98 0.00 0.00 173.24 172.90 3hyv s VAL 60 N -3.93 0.06 0.18 5.02 1.01 -0.43 -4.92 120.40 117.39 3hyv s VAL 60 Ca 0.10 0.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 3hyv s VAL 60 Cb 0.07 -0.26 -0.09 0.00 0.00 0.00 0.00 36.38 36.10 3hyv s VAL 60 CO -0.07 0.19 1.37 -2.84 0.00 0.00 0.00 175.10 173.75 3hyv s PRO 61 N 1.89 4.34 -0.10 2.72 0.02 -1.26 0.55 135.00 143.16 3hyv s PRO 61 Ca 0.02 2.12 0.13 0.00 0.02 0.00 0.00 61.00 63.29 3hyv s PRO 61 Cb -0.12 -3.19 -0.24 0.00 0.02 0.00 0.00 34.50 30.97 3hyv s PRO 61 CO -0.03 -0.35 0.45 1.28 -0.33 0.00 0.00 177.00 178.01 3hyv n LEU 62 N 3.02 0.77 -0.20 -5.54 4.77 -0.89 -4.23 117.00 114.70 3hyv n LEU 62 Ca 0.08 0.27 -0.03 0.00 -0.03 0.00 0.00 56.01 56.30 3hyv n LEU 62 Cb 0.42 0.17 0.07 0.00 -2.33 0.00 0.00 43.42 41.75 3hyv n LEU 62 CO 0.59 0.46 1.06 0.00 -1.33 0.00 0.00 177.39 178.17 3hyv h ALA 63 N 0.92 0.78 0.00 -1.18 0.00 -1.94 -1.52 119.26 116.33 3hyv h ALA 63 Ca -0.38 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3hyv h ALA 63 Cb 2.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.77 3hyv h ALA 63 CO 0.06 -0.00 0.00 -0.35 0.00 0.00 0.00 179.25 178.96 3hyv n PRO 64 N -4.82 0.08 -0.12 0.00 -0.05 -1.26 -4.38 135.00 124.44 3hyv n PRO 64 Ca 0.06 0.06 -0.27 0.00 -0.05 0.00 0.00 63.50 63.31 3hyv n PRO 64 Cb 0.15 -1.59 -0.11 0.00 -0.05 0.00 0.00 33.50 31.90 3hyv n PRO 64 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 175.50 175.34 3hyv n LEU 65 N -1.72 1.99 -0.28 1.53 7.94 -0.76 -4.56 117.00 121.14 3hyv n LEU 65 Ca 0.07 0.34 -0.02 0.00 -1.11 0.00 0.00 56.01 55.29 3hyv n LEU 65 Cb 0.36 -0.88 0.16 0.00 0.53 0.00 0.00 43.42 43.59 3hyv n LEU 65 CO 0.28 0.50 1.20 -0.07 -1.11 0.00 0.00 177.39 178.20 3hyv h LEU 66 N -0.93 1.01 -2.02 -1.96 3.38 -1.51 -1.99 115.31 111.30 3hyv h LEU 66 Ca -0.58 -0.06 0.12 0.00 0.09 0.00 0.00 57.88 57.45 3hyv h LEU 66 Cb 1.54 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 3hyv h LEU 66 CO -0.33 0.79 0.32 -0.65 0.09 0.00 0.00 178.44 178.66 3hyv h PRO 67 N 1.16 0.00 0.00 1.13 0.11 -1.74 -0.50 132.00 132.16 3hyv h PRO 67 Ca 0.30 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.39 3hyv h PRO 67 Cb -0.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 3hyv h PRO 67 CO -0.05 0.00 -0.10 0.87 -0.21 0.00 0.00 178.00 178.51 3hyv h LYS 68 N 0.00 0.00 -0.43 1.05 1.57 -1.60 -1.54 116.57 115.62 3hyv h LYS 68 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3hyv h LYS 68 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 3hyv h LYS 68 CO -0.00 0.10 0.00 1.19 -0.57 0.00 0.00 179.45 180.17 3hyv n PHE 69 N -3.71 1.54 -2.83 -1.35 0.99 -0.50 -4.96 117.46 106.64 3hyv n PHE 69 Ca -0.02 -0.79 -0.22 0.00 -0.00 0.00 0.00 57.45 56.42 3hyv n PHE 69 Cb 0.21 -0.41 0.02 0.00 -1.00 0.00 0.00 39.48 38.29 3hyv n PHE 69 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 3hyv n ASN 70 N 0.11 -6.07 -4.40 4.37 3.02 -0.58 -5.01 115.26 106.71 3hyv n ASN 70 Ca 0.25 -0.20 -0.34 0.00 -0.03 0.00 0.00 54.58 54.25 3hyv n ASN 70 Cb 1.05 -4.95 -0.13 0.00 -0.61 0.00 0.00 39.78 35.14 3hyv n ASN 70 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hyv s ILE 71 N -3.14 3.56 0.09 2.41 1.01 -0.32 -4.61 121.20 120.21 3hyv s ILE 71 Ca 0.21 -0.45 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 3hyv s ILE 71 Cb -0.09 -2.58 -0.06 0.00 0.01 0.00 0.00 42.46 39.74 3hyv s ILE 71 CO 0.26 0.46 1.07 -0.70 0.00 0.00 0.00 174.94 176.03 3hyv s GLU 72 N 0.89 4.57 -0.19 2.79 2.12 -0.60 -2.74 118.70 125.53 3hyv s GLU 72 Ca -0.01 1.60 -0.03 0.00 0.36 0.00 0.00 54.97 56.89 3hyv s GLU 72 Cb -0.15 -3.36 -0.02 0.00 0.26 0.00 0.00 34.13 30.87 3hyv s GLU 72 CO 0.01 -0.01 -0.05 0.12 -0.54 0.00 0.00 175.26 174.79 3hyv s PHE 73 N 0.46 2.96 -0.35 5.30 5.99 -1.26 -0.06 117.98 131.02 3hyv s PHE 73 Ca 0.52 -0.65 -0.02 0.00 0.00 0.00 0.00 56.93 56.78 3hyv s PHE 73 Cb -0.26 -2.03 0.08 0.00 0.00 0.00 0.00 43.02 40.81 3hyv s PHE 73 CO 0.31 -0.32 0.10 0.42 -0.00 0.00 0.00 175.22 175.72 3hyv s ILE 74 N 0.96 3.13 -1.42 3.12 1.01 0.64 -4.98 121.20 123.66 3hyv s ILE 74 Ca -0.00 -1.71 -0.14 0.00 0.00 0.00 0.00 60.65 58.81 3hyv s ILE 74 Cb -0.15 -2.97 0.06 0.00 0.01 0.00 0.00 42.46 39.41 3hyv s ILE 74 CO 0.01 -0.39 2.14 -3.20 0.00 0.00 0.00 174.94 173.50 3hyv n ASN 75 N 4.60 4.12 -4.08 3.58 5.15 -1.26 -1.71 115.26 125.66 3hyv n ASN 75 Ca -0.07 -2.88 -0.09 0.00 -0.60 0.00 0.00 54.58 50.94 3hyv n ASN 75 Cb 0.42 -1.64 -0.09 0.00 -0.53 0.00 0.00 39.78 37.94 3hyv n ASN 75 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3hyv s GLU 76 N 2.93 0.86 -0.03 1.20 2.02 -0.50 -4.89 118.70 120.30 3hyv s GLU 76 Ca 0.47 -1.30 -0.23 0.00 0.02 0.00 0.00 54.97 53.93 3hyv s GLU 76 Cb 0.12 0.26 -0.05 0.00 0.10 0.00 0.00 34.13 34.57 3hyv s GLU 76 CO -0.06 -0.24 0.67 0.21 0.02 0.00 0.00 175.26 175.86 3hyv s LYS 77 N -3.99 4.41 0.12 1.61 2.20 -1.26 -2.78 119.74 120.05 3hyv s LYS 77 Ca 0.17 0.85 -0.30 0.00 -0.36 0.00 0.00 55.97 56.33 3hyv s LYS 77 Cb 0.07 -3.40 -0.06 0.00 -1.51 0.00 0.00 37.83 32.92 3hyv s LYS 77 CO -0.03 0.20 1.08 0.00 -0.36 0.00 0.00 175.35 176.24 3hyv s ALA 78 N 0.35 3.33 -0.19 3.13 0.00 -1.26 -1.01 121.76 126.11 3hyv s ALA 78 Ca 0.35 0.74 -0.03 0.00 0.00 0.00 0.00 51.96 53.02 3hyv s ALA 78 Cb -0.18 -3.35 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 3hyv s ALA 78 CO 0.18 -0.21 -0.20 0.39 0.00 0.00 0.00 175.76 175.92 3hyv n GLU 79 N 2.90 0.44 -3.92 0.00 -0.58 0.28 -4.72 120.64 115.03 3hyv n GLU 79 Ca 0.04 0.14 -0.09 0.00 -0.42 0.00 0.00 57.16 56.83 3hyv n GLU 79 Cb 0.47 -1.29 -0.09 0.00 -0.57 0.00 0.00 31.44 29.96 3hyv n GLU 79 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3hyv s SER 80 N -6.16 0.19 -0.04 1.62 1.04 -1.10 -3.96 113.70 105.29 3hyv s SER 80 Ca -0.26 -0.62 0.03 0.00 0.48 0.00 0.00 55.95 55.58 3hyv s SER 80 Cb 0.08 0.26 0.01 0.00 0.10 0.00 0.00 66.02 66.47 3hyv s SER 80 CO 0.39 -0.59 -0.11 -0.51 0.98 0.00 0.00 173.24 173.39 3hyv s ILE 81 N -3.15 1.01 -0.60 -1.02 2.07 -1.26 -1.53 121.20 116.72 3hyv s ILE 81 Ca -0.00 -0.46 -0.08 0.00 -1.41 0.00 0.00 60.65 58.70 3hyv s ILE 81 Cb 0.02 -0.91 0.16 0.00 0.13 0.00 0.00 42.46 41.86 3hyv s ILE 81 CO -0.07 0.31 0.48 -0.62 -1.91 0.00 0.00 174.94 173.13 3hyv s ASP 82 N 0.36 5.83 0.51 4.50 -1.08 -0.44 -4.05 116.67 122.30 3hyv s ASP 82 Ca -0.07 -2.39 0.26 0.00 -0.52 0.00 0.00 52.55 49.83 3hyv s ASP 82 Cb -0.12 -2.01 1.39 0.00 -1.46 0.00 0.00 42.92 40.72 3hyv s ASP 82 CO 0.02 -0.57 2.05 1.55 0.52 0.00 0.00 175.17 178.74 3hyv h PRO 83 N 7.86 0.00 -0.13 4.34 0.13 -1.89 0.33 132.00 142.65 3hyv h PRO 83 Ca -0.08 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.84 3hyv h PRO 83 Cb 1.03 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.17 3hyv h PRO 83 CO 0.79 0.13 -0.74 -0.44 -0.23 0.00 0.00 178.00 177.51 3hyv h ASP 84 N 0.00 0.88 0.09 1.44 3.32 -1.96 -3.23 116.42 116.96 3hyv h ASP 84 Ca -0.00 -0.64 0.00 0.00 0.02 0.00 0.00 57.03 56.41 3hyv h ASP 84 Cb 0.36 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3hyv h ASP 84 CO 0.02 1.38 -0.11 0.00 -1.72 0.00 0.00 179.24 178.81 3hyv n ALA 85 N -2.60 2.79 -3.73 3.45 0.00 -0.99 -4.97 120.51 114.45 3hyv n ALA 85 Ca -0.08 -0.43 -0.23 0.00 0.00 0.00 0.00 53.44 52.70 3hyv n ALA 85 Cb 0.73 -1.15 0.02 0.00 0.00 0.00 0.00 19.45 19.06 3hyv n ALA 85 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hyv n ASN 86 N -0.15 -1.66 -4.13 0.00 3.02 0.07 -4.89 115.26 107.52 3hyv n ASN 86 Ca 0.16 -0.88 -0.15 0.00 -0.03 0.00 0.00 54.58 53.68 3hyv n ASN 86 Cb 0.36 -3.81 -0.11 0.00 -0.61 0.00 0.00 39.78 35.60 3hyv n ASN 86 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3hyv s THR 87 N -3.70 0.86 -0.08 3.41 -4.23 -0.99 -1.42 115.64 109.49 3hyv s THR 87 Ca 0.07 -1.30 0.03 0.00 -1.18 0.00 0.00 61.69 59.32 3hyv s THR 87 Cb -0.02 -0.96 -0.02 0.00 1.34 0.00 0.00 72.50 72.84 3hyv s THR 87 CO 0.83 -0.36 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.68 3hyv s VAL 88 N -1.57 2.67 -0.15 2.29 1.01 -0.66 -1.33 120.40 122.66 3hyv s VAL 88 Ca -0.03 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 3hyv s VAL 88 Cb -0.08 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 3hyv s VAL 88 CO 0.01 0.56 -0.09 -0.89 0.00 0.00 0.00 175.10 174.69 3hyv s THR 89 N -0.16 3.36 0.59 3.92 2.01 -0.58 -1.31 115.64 123.46 3hyv s THR 89 Ca -0.02 -0.54 -0.00 0.00 0.31 0.00 0.00 61.69 61.44 3hyv s THR 89 Cb -0.14 -2.45 0.05 0.00 0.01 0.00 0.00 72.50 69.98 3hyv s THR 89 CO 0.04 0.50 0.84 0.42 -0.69 0.00 0.00 174.62 175.72 3hyv s THR 90 N 0.51 2.54 -0.58 -0.82 -4.23 -0.53 -0.56 115.64 111.97 3hyv s THR 90 Ca -0.06 -0.60 0.18 0.00 -1.18 0.00 0.00 61.69 60.03 3hyv s THR 90 Cb -0.15 -2.94 0.18 0.00 1.34 0.00 0.00 72.50 70.93 3hyv s THR 90 CO 0.04 0.00 1.56 1.67 -0.54 0.00 0.00 174.62 177.35 3hyv n GLN 91 N -2.49 0.12 0.00 3.99 7.27 -0.18 -0.61 117.38 125.48 3hyv n GLN 91 Ca 0.09 0.45 0.11 0.00 0.07 0.00 0.00 57.00 57.72 3hyv n GLN 91 Cb 0.60 -1.77 0.07 0.00 2.41 0.00 0.00 30.24 31.55 3hyv n GLN 91 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 3hyv n SER 92 N -2.00 1.34 0.00 1.69 3.41 -1.26 -4.98 113.62 111.82 3hyv n SER 92 Ca 0.01 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 3hyv n SER 92 Cb 0.14 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 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 1.44 0.66 3.73 5.00 0.00 0.22 -5.07 105.19 111.17 3hyv n GLY 93 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3hyv n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hyv s LYS 94 N -0.93 4.20 -0.21 1.61 1.02 -1.26 -4.76 119.74 119.41 3hyv s LYS 94 Ca 0.00 2.41 -0.06 0.00 0.02 0.00 0.00 55.97 58.33 3hyv s LYS 94 Cb 0.00 -3.12 -0.03 0.00 -0.52 0.00 0.00 37.83 34.16 3hyv s LYS 94 CO 0.00 -0.59 0.04 0.15 -0.92 0.00 0.00 175.35 174.03 3hyv s LYS 95 N 0.66 3.73 -0.19 1.68 1.02 -1.26 -1.45 119.74 123.92 3hyv s LYS 95 Ca 0.68 -0.46 -0.00 0.00 0.02 0.00 0.00 55.97 56.20 3hyv s LYS 95 Cb -0.45 -3.20 0.01 0.00 -0.52 0.00 0.00 37.83 33.67 3hyv s LYS 95 CO 0.36 0.02 -0.15 0.42 -0.92 0.00 0.00 175.35 175.07 3hyv s ILE 96 N 1.03 2.50 0.22 2.17 1.09 -0.43 -4.98 121.20 122.81 3hyv s ILE 96 Ca 0.03 -0.79 -0.27 0.00 -1.10 0.00 0.00 60.65 58.52 3hyv s ILE 96 Cb -0.14 -2.08 -0.09 0.00 -1.06 0.00 0.00 42.46 39.09 3hyv s ILE 96 CO 0.03 0.50 0.87 -0.70 -0.10 0.00 0.00 174.94 175.54 3hyv s GLU 97 N 1.30 4.69 0.11 2.79 2.12 -1.26 -1.65 118.70 126.80 3hyv s GLU 97 Ca 0.04 1.31 0.06 0.00 0.36 0.00 0.00 54.97 56.75 3hyv s GLU 97 Cb -0.14 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 31.02 3hyv s GLU 97 CO -0.09 0.51 -0.15 1.52 -0.54 0.00 0.00 175.26 176.51 3hyv s TYR 98 N -1.24 1.43 -0.07 5.30 1.13 -0.51 -4.93 117.35 118.46 3hyv s TYR 98 Ca 0.40 -0.51 0.10 0.00 -1.41 0.00 0.00 57.07 55.65 3hyv s TYR 98 Cb -0.24 -0.76 -0.24 0.00 -1.10 0.00 0.00 41.96 39.63 3hyv s TYR 98 CO 0.28 0.14 0.54 -0.25 -2.51 0.00 0.00 175.55 173.76 3hyv n ASP 99 N 0.75 1.01 -3.88 -0.18 8.00 0.28 -4.87 116.55 117.67 3hyv n ASP 99 Ca -0.17 0.33 -0.11 0.00 0.71 0.00 0.00 54.79 55.55 3hyv n ASP 99 Cb 0.56 -0.09 -0.11 0.00 -0.02 0.00 0.00 41.12 41.46 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 -2.58 0.03 -0.06 1.24 2.02 -0.98 -4.87 117.35 112.15 3hyv s TYR 100 Ca -0.09 -0.08 0.03 0.00 -0.37 0.00 0.00 57.07 56.57 3hyv s TYR 100 Cb 0.08 -0.05 0.01 0.00 -0.40 0.00 0.00 41.96 41.60 3hyv s TYR 100 CO 0.81 -0.23 -0.14 -1.17 -1.57 0.00 0.00 175.55 173.25 3hyv s LEU 101 N -1.09 1.77 -0.23 -1.29 2.96 -0.01 -1.55 118.68 119.24 3hyv s LEU 101 Ca -0.12 -0.32 -0.02 0.00 -0.22 0.00 0.00 54.13 53.45 3hyv s LEU 101 Cb -0.07 -0.88 0.01 0.00 0.50 0.00 0.00 46.19 45.76 3hyv s LEU 101 CO 0.01 0.08 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.36 3hyv s VAL 102 N 0.42 3.00 -0.32 1.68 1.01 -0.26 -0.97 120.40 124.96 3hyv s VAL 102 Ca -0.11 -0.77 -0.14 0.00 0.00 0.00 0.00 61.98 60.96 3hyv s VAL 102 Cb -0.14 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 3hyv s VAL 102 CO 0.03 0.34 0.31 -0.63 0.00 0.00 0.00 175.10 175.15 3hyv s ILE 103 N 1.39 5.22 -0.36 2.22 1.01 -0.01 -1.20 121.20 129.47 3hyv s ILE 103 Ca 0.03 0.12 0.14 0.00 0.00 0.00 0.00 60.65 60.94 3hyv s ILE 103 Cb -0.15 -3.72 0.39 0.00 0.01 0.00 0.00 42.46 38.99 3hyv s ILE 103 CO -0.05 0.04 0.89 0.00 0.00 0.00 0.00 174.94 175.81 3hyv n ALA 104 N 5.26 2.25 1.64 9.38 0.00 0.02 -1.66 120.51 137.39 3hyv n ALA 104 Ca -0.11 -3.00 0.15 0.00 0.00 0.00 0.00 53.44 50.48 3hyv n ALA 104 Cb 0.50 -0.96 0.64 0.00 0.00 0.00 0.00 19.45 19.63 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 0.10 0.00 -4.55 0.00 -2.24 -1.22 -4.29 114.28 102.08 3hyv n THR 105 Ca 0.16 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 3hyv n THR 105 Cb 0.74 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 3hyv n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hyv n GLY 106 N 1.13 -0.27 3.75 3.38 0.00 -1.26 -4.83 105.19 107.09 3hyv n GLY 106 Ca 0.20 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 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 4.77 -0.24 1.61 0.04 -1.26 -4.00 135.00 135.92 3hyv s PRO 107 Ca 0.00 1.41 -0.13 0.00 0.04 0.00 0.00 61.00 62.32 3hyv s PRO 107 Cb 0.00 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 3hyv s PRO 107 CO 0.00 0.48 0.27 0.21 0.04 0.00 0.00 177.00 178.00 3hyv s LYS 108 N -0.98 4.08 -0.06 4.56 2.36 -0.89 -4.97 119.74 123.84 3hyv s LYS 108 Ca 0.41 -0.08 -0.28 0.00 -2.55 0.00 0.00 55.97 53.47 3hyv s LYS 108 Cb -0.25 -3.57 -0.03 0.00 -1.05 0.00 0.00 37.83 32.94 3hyv s LYS 108 CO 0.30 -0.05 0.90 -0.51 1.55 0.00 0.00 175.35 177.55 3hyv s LEU 109 N 1.36 4.31 -0.28 5.43 1.43 -1.26 -1.00 118.68 128.66 3hyv s LEU 109 Ca 0.12 1.46 0.02 0.00 -1.03 0.00 0.00 54.13 54.70 3hyv s LEU 109 Cb -0.14 -3.41 0.06 0.00 0.03 0.00 0.00 46.19 42.73 3hyv s LEU 109 CO 0.07 -0.28 -0.07 -0.69 0.23 0.00 0.00 176.35 175.61 3hyv s VAL 110 N 1.31 2.33 -1.15 -1.59 1.01 -0.50 -4.95 120.40 116.86 3hyv s VAL 110 Ca 0.46 -1.71 -0.15 0.00 0.00 0.00 0.00 61.98 60.59 3hyv s VAL 110 Cb -0.19 -2.42 0.16 0.00 0.00 0.00 0.00 36.38 33.93 3hyv s VAL 110 CO 0.22 -0.13 1.37 -0.36 0.00 0.00 0.00 175.10 176.20 3hyv s PHE 111 N 1.10 3.41 -0.59 5.22 0.08 -1.26 -1.89 117.98 124.05 3hyv s PHE 111 Ca -0.05 -1.96 0.26 0.00 0.12 0.00 0.00 56.93 55.29 3hyv s PHE 111 Cb -0.20 -4.32 0.85 0.00 -0.57 0.00 0.00 43.02 38.79 3hyv s PHE 111 CO -0.05 -1.42 1.75 0.78 -0.10 0.00 0.00 175.22 176.18 3hyv h GLY 112 N 9.92 0.00 -3.19 4.36 0.00 -1.94 -3.43 103.07 108.79 3hyv h GLY 112 Ca 0.28 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 47.12 3hyv h GLY 112 CO 1.22 0.00 0.22 0.00 0.00 0.00 0.00 176.54 177.98 3hyv s ALA 113 N -3.21 3.29 -0.15 3.60 0.00 -1.26 -5.00 121.76 119.04 3hyv s ALA 113 Ca 0.08 0.31 -0.29 0.00 0.00 0.00 0.00 51.96 52.06 3hyv s ALA 113 Cb 0.11 -2.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 3hyv s ALA 113 CO 0.54 0.25 1.86 -2.00 0.00 0.00 0.00 175.76 176.41 3hyv s GLU 114 N -2.21 3.72 0.00 0.00 2.12 -0.61 -1.95 118.70 119.78 3hyv s GLU 114 Ca 0.48 2.01 0.00 0.00 0.36 0.00 0.00 54.97 57.82 3hyv s GLU 114 Cb -0.16 -4.15 0.00 0.00 0.26 0.00 0.00 34.13 30.08 3hyv s GLU 114 CO 0.21 -1.41 0.00 0.41 -0.54 0.00 0.00 175.26 173.93 3hyv n GLY 115 N 4.90 0.73 0.37 -1.50 0.00 -1.26 -1.52 105.19 106.90 3hyv n GLY 115 Ca 0.22 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 3hyv n GLY 115 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3hyv h GLN 116 N 2.45 -0.87 -0.47 1.61 4.15 -1.60 0.48 115.11 120.87 3hyv h GLN 116 Ca 0.00 0.06 0.14 0.00 0.77 0.00 0.00 58.65 59.61 3hyv h GLN 116 Cb 0.00 0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 3hyv h GLN 116 CO 0.00 -0.58 0.35 1.49 -1.93 0.00 0.00 178.83 178.16 3hyv h GLU 117 N -1.21 0.00 0.13 1.69 4.81 -1.83 0.40 114.58 118.57 3hyv h GLU 117 Ca -0.09 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.83 3hyv h GLU 117 Cb 0.69 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 3hyv h GLU 117 CO 0.15 0.00 -1.57 0.93 -0.73 0.00 0.00 179.01 177.79 3hyv h GLU 118 N 0.00 0.27 0.00 1.92 3.07 -1.94 -3.42 114.58 114.47 3hyv h GLU 118 Ca 0.22 -0.46 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 3hyv h GLU 118 Cb 0.91 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 3hyv h GLU 118 CO -0.00 1.22 -1.18 0.09 -1.40 0.00 0.00 179.01 177.74 3hyv n ASN 119 N -3.81 1.51 -4.69 1.42 5.03 0.15 -5.02 115.26 109.85 3hyv n ASN 119 Ca -0.26 -0.31 -0.21 0.00 0.87 0.00 0.00 54.58 54.66 3hyv n ASN 119 Cb 0.95 1.35 0.03 0.00 -1.02 0.00 0.00 39.78 41.09 3hyv n ASN 119 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 3hyv n SER 120 N -1.68 2.31 -4.45 6.41 2.88 0.10 -4.81 113.62 114.39 3hyv n SER 120 Ca -0.00 -2.60 -0.23 0.00 -1.33 0.00 0.00 58.87 54.71 3hyv n SER 120 Cb 0.27 -0.21 -0.10 0.00 -0.75 0.00 0.00 64.21 63.42 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 -2.45 2.21 0.08 2.46 -4.23 -0.96 -4.86 115.64 107.88 3hyv s THR 121 Ca 0.43 -2.32 -0.05 0.00 -1.18 0.00 0.00 61.69 58.57 3hyv s THR 121 Cb -0.03 -2.29 -0.02 0.00 1.34 0.00 0.00 72.50 71.49 3hyv s THR 121 CO 0.27 -0.42 0.10 -0.94 -0.54 0.00 0.00 174.62 173.09 3hyv s SER 122 N -3.47 0.28 -0.11 3.99 1.04 -1.26 -1.71 113.70 112.45 3hyv s SER 122 Ca 0.28 -0.86 0.16 0.00 0.48 0.00 0.00 55.95 56.02 3hyv s SER 122 Cb -0.02 0.29 0.25 0.00 0.10 0.00 0.00 66.02 66.64 3hyv s SER 122 CO 0.13 -0.69 1.13 2.30 0.98 0.00 0.00 173.24 177.09 3hyv n ILE 123 N -0.01 1.61 0.16 -1.02 -5.35 -1.26 -3.55 119.36 109.94 3hyv n ILE 123 Ca -0.13 -1.96 0.05 0.00 -0.27 0.00 0.00 62.75 60.44 3hyv n ILE 123 Cb 0.62 -0.12 0.07 0.00 -1.74 0.00 0.00 39.64 38.47 3hyv n ILE 123 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hyv s THR 125 N -3.04 1.96 0.23 0.00 -4.23 -1.26 -5.04 115.64 104.27 3hyv s THR 125 Ca 0.05 -2.22 -0.07 0.00 -1.18 0.00 0.00 61.69 58.27 3hyv s THR 125 Cb 0.07 -2.09 0.19 0.00 1.34 0.00 0.00 72.50 72.02 3hyv s THR 125 CO 0.72 -0.49 1.86 0.00 -0.54 0.00 0.00 174.62 176.17 3hyv h ALA 126 N 2.59 1.10 -0.19 3.99 0.00 -1.97 0.60 119.26 125.38 3hyv h ALA 126 Ca -0.39 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 3hyv h ALA 126 Cb 1.23 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3hyv h ALA 126 CO 0.60 0.29 -0.37 1.05 0.00 0.00 0.00 179.25 180.82 3hyv h GLU 127 N 0.97 0.41 -0.35 0.00 9.09 -1.97 -0.76 114.58 121.97 3hyv h GLU 127 Ca 0.34 -0.19 -0.11 0.00 0.05 0.00 0.00 59.36 59.45 3hyv h GLU 127 Cb 0.09 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.17 3hyv h GLU 127 CO -0.14 0.73 -0.20 0.45 0.05 0.00 0.00 179.01 179.90 3hyv h HIS 128 N 0.35 0.87 -0.76 2.06 3.86 -1.75 -2.87 115.15 116.91 3hyv h HIS 128 Ca 0.04 -0.23 0.01 0.00 -1.16 0.00 0.00 60.37 59.03 3hyv h HIS 128 Cb 0.82 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 29.05 3hyv h HIS 128 CO 0.02 0.96 0.50 0.00 0.86 0.00 0.00 177.93 180.28 3hyv h ALA 129 N 0.77 0.97 -0.20 2.45 0.00 -0.63 -1.44 119.26 121.18 3hyv h ALA 129 Ca 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3hyv h ALA 129 Cb 0.75 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3hyv h ALA 129 CO 0.06 0.36 -0.01 -0.07 0.00 0.00 0.00 179.25 179.59 3hyv h LEU 130 N 1.01 0.27 -0.27 0.00 3.38 -1.18 -0.97 115.31 117.55 3hyv h LEU 130 Ca 0.29 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 58.02 3hyv h LEU 130 Cb -0.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.60 3hyv h LEU 130 CO -0.07 0.32 -0.66 -0.08 0.09 0.00 0.00 178.44 178.04 3hyv h GLU 131 N 0.29 0.78 -0.61 1.13 4.57 -1.17 -3.05 114.58 116.52 3hyv h GLU 131 Ca 0.07 -0.56 0.01 0.00 -1.18 0.00 0.00 59.36 57.69 3hyv h GLU 131 Cb 0.21 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 3hyv h GLU 131 CO 0.00 1.18 0.40 1.15 -1.18 0.00 0.00 179.01 180.57 3hyv h THR 132 N 0.56 1.15 -0.46 0.32 2.02 -0.92 -2.55 112.91 113.03 3hyv h THR 132 Ca -0.02 -0.28 0.09 0.00 0.77 0.00 0.00 66.41 66.97 3hyv h THR 132 Cb 1.27 0.26 -0.08 0.00 -1.74 0.00 0.00 68.15 67.87 3hyv h THR 132 CO 0.14 0.15 -0.04 -0.61 0.37 0.00 0.00 175.52 175.52 3hyv h GLN 133 N 0.81 0.07 -0.45 6.66 4.15 -1.16 -1.28 115.11 123.91 3hyv h GLN 133 Ca 0.22 -0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.60 3hyv h GLN 133 Cb -0.08 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 3hyv h GLN 133 CO -0.05 0.04 0.13 0.87 -1.93 0.00 0.00 178.83 177.89 3hyv h LYS 134 N 0.07 0.67 -0.01 1.69 1.57 -1.41 -2.87 116.57 116.27 3hyv h LYS 134 Ca 0.23 -0.11 -0.14 0.00 -1.87 0.00 0.00 60.65 58.76 3hyv h LYS 134 Cb 0.34 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3hyv h LYS 134 CO -0.42 0.60 -0.62 -0.22 -0.57 0.00 0.00 179.45 178.22 3hyv h LYS 135 N 0.65 0.06 -0.45 3.15 3.64 -0.97 -3.20 116.57 119.45 3hyv h LYS 135 Ca 0.15 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 3hyv h LYS 135 Cb 0.22 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 3hyv h LYS 135 CO -0.01 0.66 0.17 -0.07 -2.27 0.00 0.00 179.45 177.93 3hyv h LEU 136 N 0.04 0.59 -1.39 5.20 3.38 -1.02 -2.69 115.31 119.42 3hyv h LEU 136 Ca -0.01 -0.07 0.15 0.00 0.09 0.00 0.00 57.88 58.05 3hyv h LEU 136 Cb 1.11 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.64 3hyv h LEU 136 CO 0.08 0.55 0.56 1.56 0.09 0.00 0.00 178.44 181.29 3hyv h GLN 137 N 0.65 0.56 -0.09 1.13 1.08 -1.57 -0.80 115.11 116.07 3hyv h GLN 137 Ca 0.16 -0.03 -0.13 0.00 -1.45 0.00 0.00 58.65 57.20 3hyv h GLN 137 Cb 0.16 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 3hyv h GLN 137 CO -0.01 0.37 -0.51 1.49 -0.95 0.00 0.00 178.83 179.22 3hyv h GLU 138 N 0.58 0.24 -0.35 1.46 4.57 -1.63 -2.85 114.58 116.60 3hyv h GLU 138 Ca 0.43 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 58.44 3hyv h GLU 138 Cb 0.83 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 3hyv h GLU 138 CO -0.18 0.69 0.05 1.25 -1.18 0.00 0.00 179.01 179.64 3hyv h LEU 139 N 0.19 0.55 -1.35 1.64 5.85 -1.16 -1.15 115.31 119.87 3hyv h LEU 139 Ca 0.01 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 3hyv h LEU 139 Cb 0.96 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 3hyv h LEU 139 CO 0.08 0.67 0.19 1.88 -0.34 0.00 0.00 178.44 180.92 3hyv h TYR 140 N 0.41 0.62 -0.01 1.25 0.99 -1.34 -2.31 116.97 116.58 3hyv h TYR 140 Ca 0.10 -0.02 -0.14 0.00 2.00 0.00 0.00 58.73 60.67 3hyv h TYR 140 Cb 0.36 -0.20 0.01 0.00 1.00 0.00 0.00 36.73 37.90 3hyv h TYR 140 CO 0.02 0.48 -0.56 0.00 -0.00 0.00 0.00 178.16 178.11 3hyv h ALA 141 N 1.58 0.08 -2.92 3.88 0.00 -1.46 -3.39 119.26 117.03 3hyv h ALA 141 Ca 0.16 -0.55 -0.61 0.00 0.00 0.00 0.00 54.91 53.90 3hyv h ALA 141 Cb 0.11 0.03 -0.42 0.00 0.00 0.00 0.00 17.79 17.52 3hyv h ALA 141 CO -0.02 0.33 -0.61 0.09 0.00 0.00 0.00 179.25 179.03 3hyv n ASN 142 N -4.25 2.77 -4.75 0.00 3.02 -0.44 -5.11 115.26 106.50 3hyv n ASN 142 Ca -0.10 -3.16 -0.42 0.00 -0.03 0.00 0.00 54.58 50.87 3hyv n ASN 142 Cb 0.65 -0.73 -0.01 0.00 -0.61 0.00 0.00 39.78 39.08 3hyv n ASN 142 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 3hyv n PRO 143 N 1.91 2.56 -3.73 3.52 -0.02 -0.88 -4.64 135.00 133.73 3hyv n PRO 143 Ca 0.22 0.90 -0.06 0.00 -2.02 0.00 0.00 63.50 62.54 3hyv n PRO 143 Cb 0.37 -2.63 0.02 0.00 -0.02 0.00 0.00 33.50 31.25 3hyv n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hyv n GLY 144 N 1.25 0.83 3.64 -1.23 0.00 -1.26 -4.98 105.19 103.45 3hyv n GLY 144 Ca 0.05 -1.20 -0.50 0.00 0.00 0.00 0.00 46.02 44.37 3hyv n GLY 144 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hyv n PRO 145 N -0.60 1.64 -4.28 1.61 -0.04 -1.26 -4.43 135.00 127.63 3hyv n PRO 145 Ca -0.06 0.59 -0.34 0.00 -0.04 0.00 0.00 63.50 63.66 3hyv n PRO 145 Cb 0.57 -2.31 -0.11 0.00 -0.04 0.00 0.00 33.50 31.61 3hyv n PRO 145 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3hyv s VAL 146 N 1.36 4.20 -0.12 0.52 1.01 -0.35 0.01 120.40 127.02 3hyv s VAL 146 Ca 0.85 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.58 3hyv s VAL 146 Cb -0.83 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 32.72 3hyv s VAL 146 CO 0.46 0.50 -0.14 -0.69 0.00 0.00 0.00 175.10 175.23 3hyv s VAL 147 N 0.22 1.46 0.13 2.92 1.01 -0.79 -1.62 120.40 123.73 3hyv s VAL 147 Ca -0.00 -0.59 0.08 0.00 0.00 0.00 0.00 61.98 61.46 3hyv s VAL 147 Cb -0.13 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 3hyv s VAL 147 CO 0.02 0.44 -0.19 -0.63 0.00 0.00 0.00 175.10 174.74 3hyv s ILE 148 N 1.25 1.68 -4.63 2.22 1.01 -0.38 -2.85 121.20 119.51 3hyv s ILE 148 Ca -0.01 -1.70 0.00 0.00 0.00 0.00 0.00 60.65 58.94 3hyv s ILE 148 Cb -0.14 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.69 3hyv s ILE 148 CO -0.06 -0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.29 3hyv n GLY 149 N 0.72 -0.51 2.86 6.18 0.00 -1.05 -0.04 105.19 113.35 3hyv n GLY 149 Ca -0.17 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 44.96 3hyv n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyv s ALA 150 N -1.00 0.13 0.93 4.61 0.00 -0.38 -1.88 121.76 124.16 3hyv s ALA 150 Ca 0.00 0.05 -0.15 0.00 0.00 0.00 0.00 51.96 51.86 3hyv s ALA 150 Cb 0.00 -0.11 0.17 0.00 0.00 0.00 0.00 23.12 23.18 3hyv s ALA 150 CO 0.00 -0.02 1.27 0.96 0.00 0.00 0.00 175.76 177.98 3hyv s ILE 151 N 0.35 1.98 0.49 0.00 -4.36 -1.24 -2.81 121.20 115.61 3hyv s ILE 151 Ca -0.03 0.00 -0.23 0.00 -0.26 0.00 0.00 60.65 60.13 3hyv s ILE 151 Cb -0.05 -2.97 -0.07 0.00 1.25 0.00 0.00 42.46 40.63 3hyv s ILE 151 CO -0.01 0.00 1.34 -2.84 0.24 0.00 0.00 174.94 173.67 3hyv s PRO 152 N -5.78 3.47 0.00 0.37 0.02 -1.26 -3.30 135.00 128.53 3hyv s PRO 152 Ca 0.71 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.93 3hyv s PRO 152 Cb -0.06 -2.44 0.00 0.00 0.02 0.00 0.00 34.50 32.01 3hyv s PRO 152 CO 0.52 -0.91 0.00 0.41 -0.33 0.00 0.00 177.00 176.69 3hyv n GLY 153 N 0.64 1.08 3.77 0.52 0.00 -0.10 -4.72 105.19 106.38 3hyv n GLY 153 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.32 2.63 -0.36 1.61 1.01 -1.21 -4.35 120.40 116.42 3hyv s VAL 154 Ca 0.00 0.55 0.09 0.00 0.00 0.00 0.00 61.98 62.62 3hyv s VAL 154 Cb 0.00 -3.32 0.45 0.00 0.00 0.00 0.00 36.38 33.51 3hyv s VAL 154 CO 0.00 0.07 1.11 -1.54 0.00 0.00 0.00 175.10 174.74 3hyv n SER 155 N -0.03 4.03 0.00 3.32 3.41 -1.26 -2.15 113.62 120.93 3hyv n SER 155 Ca 0.05 -3.42 0.00 0.00 -0.26 0.00 0.00 58.87 55.23 3hyv n SER 155 Cb 0.44 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.51 0.00 -0.23 7.33 3.72 -1.26 -2.15 117.46 124.36 3hyv n PHE 157 Ca 0.33 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.76 3hyv n PHE 157 Cb 0.80 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 39.46 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 0.71 1.20 1.37 0.00 -2.01 -2.00 103.07 102.34 3hyv h GLY 158 Ca 0.00 0.11 0.08 0.00 0.00 0.00 0.00 47.33 47.52 3hyv h GLY 158 CO 0.00 -0.24 0.35 -2.55 0.00 0.00 0.00 176.54 174.09 3hyv h PRO 159 N 0.09 0.35 -0.52 4.80 0.11 -1.99 -0.88 132.00 133.97 3hyv h PRO 159 Ca 0.36 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.36 3hyv h PRO 159 Cb 0.60 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 3hyv h PRO 159 CO -0.61 0.23 -0.02 0.00 -0.21 0.00 0.00 178.00 177.39 3hyv h ALA 160 N 1.73 0.70 -0.26 -0.75 0.00 -1.73 -0.40 119.26 118.55 3hyv h ALA 160 Ca 0.23 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3hyv h ALA 160 Cb 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3hyv h ALA 160 CO -0.06 0.54 0.00 1.88 0.00 0.00 0.00 179.25 181.61 3hyv h TYR 161 N 0.80 0.49 -0.11 0.00 0.05 -1.29 -2.26 116.97 114.64 3hyv h TYR 161 Ca 0.14 -0.09 0.04 0.00 0.05 0.00 0.00 58.73 58.87 3hyv h TYR 161 Cb 0.56 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 38.13 3hyv h TYR 161 CO 0.04 0.61 -0.13 0.93 -1.05 0.00 0.00 178.16 178.57 3hyv h GLU 162 N 0.23 -0.16 -0.60 4.88 5.08 -1.10 -2.54 114.58 120.37 3hyv h GLU 162 Ca 0.07 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 3hyv h GLU 162 Cb 0.42 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 3hyv h GLU 162 CO 0.01 -0.10 0.35 0.35 -1.00 0.00 0.00 179.01 178.62 3hyv h PHE 163 N -0.16 0.65 -0.23 4.33 3.04 -1.04 -0.27 116.94 123.26 3hyv h PHE 163 Ca 0.08 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.07 3hyv h PHE 163 Cb 0.28 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.57 3hyv h PHE 163 CO -0.24 0.35 0.10 0.00 -2.02 0.00 0.00 178.31 176.50 3hyv h ALA 164 N 1.28 0.27 -0.21 2.41 0.00 -1.24 -1.28 119.26 120.50 3hyv h ALA 164 Ca 0.25 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.99 3hyv h ALA 164 Cb 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3hyv h ALA 164 CO -0.13 -0.31 -0.59 -0.07 0.00 0.00 0.00 179.25 178.15 3hyv h LEU 165 N 0.22 0.76 -0.99 0.00 -0.00 -1.16 -2.37 115.31 111.77 3hyv h LEU 165 Ca 0.10 -0.43 -0.00 0.00 -0.00 0.00 0.00 57.88 57.55 3hyv h LEU 165 Cb 0.04 -0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 40.43 3hyv h LEU 165 CO -0.08 1.18 0.59 0.24 -0.00 0.00 0.00 178.44 180.37 3hyv h MET 166 N 0.51 1.28 -0.40 1.13 2.86 -0.95 -1.10 114.93 118.26 3hyv h MET 166 Ca -0.00 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.44 3hyv h MET 166 Cb 1.17 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 3hyv h MET 166 CO 0.12 0.88 -0.11 1.25 1.06 0.00 0.00 176.91 180.11 3hyv h LEU 167 N 1.31 0.79 -0.46 1.22 5.85 -1.18 -0.77 115.31 122.06 3hyv h LEU 167 Ca 0.34 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.73 3hyv h LEU 167 Cb -0.08 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.69 3hyv h LEU 167 CO -0.07 0.98 0.23 -0.74 -0.34 0.00 0.00 178.44 178.50 3hyv h HIS 168 N 0.59 0.42 -0.60 1.25 2.76 -1.18 0.19 115.15 118.58 3hyv h HIS 168 Ca 0.10 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.30 3hyv h HIS 168 Cb 0.64 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.45 3hyv h HIS 168 CO 0.05 0.21 0.39 -0.92 -1.30 0.00 0.00 177.93 176.36 3hyv h TYR 169 N 0.45 0.74 -0.71 5.26 3.20 -1.09 -1.91 116.97 122.91 3hyv h TYR 169 Ca 0.20 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.02 3hyv h TYR 169 Cb 0.11 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 3hyv h TYR 169 CO -0.10 0.46 0.18 1.49 -1.64 0.00 0.00 178.16 178.54 3hyv h GLU 170 N 0.80 1.14 -0.09 1.82 4.57 -0.74 -2.01 114.58 120.07 3hyv h GLU 170 Ca 0.22 -0.27 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 3hyv h GLU 170 Cb -0.07 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.35 3hyv h GLU 170 CO -0.06 1.00 -0.42 -0.07 -1.18 0.00 0.00 179.01 178.29 3hyv h LEU 171 N 1.08 0.22 -0.42 1.64 3.38 -0.79 -2.50 115.31 117.92 3hyv h LEU 171 Ca 0.22 -0.09 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 3hyv h LEU 171 Cb 0.37 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3hyv h LEU 171 CO 0.00 0.62 -0.65 0.11 0.09 0.00 0.00 178.44 178.61 3hyv h LYS 172 N 0.18 0.55 -0.77 1.13 1.57 -1.19 -0.47 116.57 117.58 3hyv h LYS 172 Ca 0.02 -0.40 0.05 0.00 -1.87 0.00 0.00 60.65 58.45 3hyv h LYS 172 Cb 0.82 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.15 3hyv h LYS 172 CO 0.06 1.02 0.50 0.87 -0.57 0.00 0.00 179.45 181.33 3hyv h LYS 173 N 0.40 0.86 0.00 3.15 1.57 -1.15 -2.18 116.57 119.21 3hyv h LYS 173 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3hyv h LYS 173 Cb 1.21 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.33 3hyv h LYS 173 CO 0.12 0.57 -0.39 0.54 -0.57 0.00 0.00 179.45 179.72 3hyv n ARG 174 N -4.47 0.08 -1.79 3.15 1.74 -0.96 -4.97 116.66 109.45 3hyv n ARG 174 Ca 0.10 0.03 -0.05 0.00 -0.77 0.00 0.00 57.85 57.16 3hyv n ARG 174 Cb 0.16 -1.56 -0.01 0.00 -1.02 0.00 0.00 32.46 30.04 3hyv n ARG 174 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hyv n GLY 175 N 1.45 0.36 0.00 -0.13 0.00 -0.69 -4.94 105.19 101.24 3hyv n GLY 175 Ca 0.05 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.63 0.52 -0.32 -0.61 -5.35 -0.27 -4.76 119.36 104.94 3hyv n ILE 176 Ca -0.06 -0.66 0.05 0.00 -0.27 0.00 0.00 62.75 61.81 3hyv n ILE 176 Cb 0.42 0.81 0.24 0.00 -1.74 0.00 0.00 39.64 39.37 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 0.99 0.00 6.28 9.65 -1.85 -0.78 114.38 128.67 3hyv h ARG 177 Ca 0.00 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 3hyv h ARG 177 Cb 0.43 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 3hyv h ARG 177 CO 0.00 0.65 0.00 2.48 2.80 0.00 0.00 179.97 185.90 3hyv n TYR 178 N -4.52 0.00 0.56 2.20 0.18 -1.26 -1.39 117.16 112.92 3hyv n TYR 178 Ca 0.15 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.99 3hyv n TYR 178 Cb 0.25 -0.10 -0.07 0.00 -0.38 0.00 0.00 39.34 39.05 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 -1.10 3.09 -3.80 -3.48 5.02 -0.31 -4.91 118.16 112.69 3hyv n LYS 179 Ca 0.07 -0.01 -0.36 0.00 -2.02 0.00 0.00 58.31 56.00 3hyv n LYS 179 Cb 0.05 -1.06 -0.12 0.00 -0.02 0.00 0.00 35.03 33.89 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 -2.11 3.22 0.44 -0.18 1.01 -0.49 -4.30 120.40 117.99 3hyv s VAL 180 Ca 0.05 -2.16 -0.25 0.00 0.00 0.00 0.00 61.98 59.62 3hyv s VAL 180 Cb 0.09 -3.21 -0.08 0.00 0.00 0.00 0.00 36.38 33.18 3hyv s VAL 180 CO 0.48 -0.70 1.35 -2.84 0.00 0.00 0.00 175.10 173.39 3hyv s PRO 181 N 1.02 3.77 -0.06 2.72 0.02 -1.26 -4.90 135.00 136.31 3hyv s PRO 181 Ca 0.09 2.25 0.02 0.00 0.02 0.00 0.00 61.00 63.38 3hyv s PRO 181 Cb -0.22 -2.65 0.02 0.00 0.02 0.00 0.00 34.50 31.66 3hyv s PRO 181 CO -0.04 -0.69 -0.11 -1.64 -0.33 0.00 0.00 177.00 174.19 3hyv s MET 182 N -2.41 1.54 -0.04 5.54 -1.94 -1.26 -1.21 119.30 119.51 3hyv s MET 182 Ca 0.60 -0.35 0.02 0.00 -1.71 0.00 0.00 55.69 54.25 3hyv s MET 182 Cb -0.40 -1.32 0.01 0.00 2.01 0.00 0.00 34.83 35.13 3hyv s MET 182 CO 0.51 -0.01 -0.08 0.99 -0.01 0.00 0.00 175.02 176.42 3hyv s THR 183 N 0.78 0.75 -0.19 2.05 2.01 -0.64 -1.42 115.64 118.99 3hyv s THR 183 Ca -0.13 -0.29 -0.03 0.00 0.31 0.00 0.00 61.69 61.56 3hyv s THR 183 Cb -0.15 -0.71 -0.01 0.00 0.01 0.00 0.00 72.50 71.64 3hyv s THR 183 CO 0.02 0.26 -0.07 0.12 -0.69 0.00 0.00 174.62 174.26 3hyv s PHE 184 N 0.56 2.92 -0.14 4.92 5.36 0.35 -1.25 117.98 130.70 3hyv s PHE 184 Ca -0.09 -0.84 0.01 0.00 -0.96 0.00 0.00 56.93 55.05 3hyv s PHE 184 Cb -0.12 -2.01 0.02 0.00 -0.34 0.00 0.00 43.02 40.56 3hyv s PHE 184 CO 0.01 -0.42 -0.14 0.42 -1.46 0.00 0.00 175.22 173.63 3hyv s ILE 185 N 1.07 1.53 0.05 3.12 1.01 0.95 -0.89 121.20 128.04 3hyv s ILE 185 Ca 0.01 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.08 3hyv s ILE 185 Cb -0.15 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.87 3hyv s ILE 185 CO -0.01 0.45 -0.10 0.28 0.00 0.00 0.00 174.94 175.56 3hyv s THR 186 N 1.41 0.78 -0.54 2.92 -1.32 -0.85 -1.25 115.64 116.80 3hyv s THR 186 Ca 0.03 -1.16 0.26 0.00 -1.21 0.00 0.00 61.69 59.61 3hyv s THR 186 Cb -0.13 -0.80 0.30 0.00 -1.51 0.00 0.00 72.50 70.36 3hyv s THR 186 CO -0.09 -0.30 1.75 0.77 -2.21 0.00 0.00 174.62 174.53 3hyv h SER 187 N 4.44 0.00 -2.97 8.08 4.64 -1.62 -2.90 113.55 123.22 3hyv h SER 187 Ca -0.38 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.36 3hyv h SER 187 Cb 1.20 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.41 3hyv h SER 187 CO 0.41 0.00 0.21 -0.62 -0.87 0.00 0.00 176.83 175.96 3hyv n GLU 188 N -2.54 1.49 0.28 4.77 1.02 -1.26 -4.41 120.64 119.99 3hyv n GLU 188 Ca 0.04 0.53 0.18 0.00 -0.02 0.00 0.00 57.16 57.88 3hyv n GLU 188 Cb 0.41 -2.05 0.74 0.00 -0.02 0.00 0.00 31.44 30.52 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 1.82 0.00 -3.44 3.49 0.13 -1.90 0.14 132.00 132.24 3hyv h PRO 189 Ca -0.44 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.65 3hyv h PRO 189 Cb 1.33 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.35 3hyv h PRO 189 CO 0.59 0.01 -0.06 1.52 -0.23 0.00 0.00 178.00 179.83 3hyv s TYR 190 N -3.74 -0.01 0.33 1.56 -0.85 -1.26 -4.23 117.35 109.15 3hyv s TYR 190 Ca 0.00 -0.33 -0.29 0.00 -0.52 0.00 0.00 57.07 55.93 3hyv s TYR 190 Cb 0.10 0.28 -0.10 0.00 0.38 0.00 0.00 41.96 42.61 3hyv s TYR 190 CO 0.53 -0.85 1.37 -0.51 -1.52 0.00 0.00 175.55 174.57 3hyv s LEU 191 N -2.89 4.39 -0.64 -3.49 1.02 -1.26 -3.47 118.68 112.34 3hyv s LEU 191 Ca 0.10 2.79 -0.00 0.00 0.02 0.00 0.00 54.13 57.04 3hyv s LEU 191 Cb 0.00 -3.65 0.00 0.00 0.02 0.00 0.00 46.19 42.56 3hyv s LEU 191 CO -0.03 -0.65 0.06 0.61 0.02 0.00 0.00 176.35 176.36 3hyv n GLY 192 N 0.87 0.10 0.13 -3.19 0.00 -1.26 -4.07 105.19 97.76 3hyv n GLY 192 Ca 0.01 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.13 0.50 -0.19 1.61 6.17 -1.92 -3.34 115.15 117.85 3hyv h HIS 193 Ca -0.19 -0.37 -0.08 0.00 0.71 0.00 0.00 60.37 60.44 3hyv h HIS 193 Cb 1.14 -0.02 -0.03 0.00 2.52 0.00 0.00 27.41 31.01 3hyv h HIS 193 CO 0.20 1.64 -0.07 1.19 0.71 0.00 0.00 177.93 181.60 3hyv n PHE 194 N -3.77 0.00 -1.10 5.26 3.72 -1.26 -1.09 117.46 119.23 3hyv n PHE 194 Ca -0.27 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.10 3hyv n PHE 194 Cb 0.97 -1.82 -0.01 0.00 -0.94 0.00 0.00 39.48 37.68 3hyv n PHE 194 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hyv n GLY 195 N -0.27 0.64 0.00 1.37 0.00 -1.26 -4.55 105.19 101.12 3hyv n GLY 195 Ca -0.04 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.44 3hyv n GLY 195 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3hyv n VAL 196 N -2.81 0.00 -1.32 1.61 3.14 -0.25 -4.30 118.33 114.40 3hyv n VAL 196 Ca -0.03 -0.29 -0.04 0.00 -2.96 0.00 0.00 64.34 61.02 3hyv n VAL 196 Cb 0.16 1.34 -0.01 0.00 -1.06 0.00 0.00 33.84 34.26 3hyv n VAL 196 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3hyv n GLY 197 N 0.12 0.60 0.00 7.55 0.00 -0.89 -4.87 105.19 107.69 3hyv n GLY 197 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 3hyv n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyv n GLY 198 N -2.17 -1.65 2.89 -0.02 0.00 -0.48 -4.96 105.19 98.80 3hyv n GLY 198 Ca -0.04 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 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 -3.08 1.43 0.00 -0.61 1.01 -1.26 -5.02 121.20 113.67 3hyv s ILE 199 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 60.65 59.27 3hyv s ILE 199 Cb 0.00 -1.85 0.00 0.00 0.01 0.00 0.00 42.46 40.62 3hyv s ILE 199 CO 0.00 -0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.25 3hyv n GLY 200 N 4.67 2.71 2.37 6.18 0.00 -1.26 -2.39 105.19 117.46 3hyv n GLY 200 Ca -0.07 -0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 3hyv n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyv n ALA 201 N 8.59 6.20 0.22 4.61 0.00 -1.26 -4.60 120.51 134.26 3hyv n ALA 201 Ca 0.00 -2.77 0.07 0.00 0.00 0.00 0.00 53.44 50.74 3hyv n ALA 201 Cb 0.00 -2.00 0.49 0.00 0.00 0.00 0.00 19.45 17.94 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 2.69 0.00 0.14 0.00 4.64 -1.76 -2.07 113.55 117.19 3hyv h SER 202 Ca 0.37 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.69 3hyv h SER 202 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 3hyv h SER 202 CO 0.85 0.27 -0.07 0.50 -0.87 0.00 0.00 176.83 177.51 3hyv h LYS 203 N 0.00 -0.19 -0.93 4.77 3.64 -1.75 -1.76 116.57 120.36 3hyv h LYS 203 Ca -0.00 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 3hyv h LYS 203 Cb 0.56 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.36 3hyv h LYS 203 CO 0.03 0.10 0.59 -0.09 -2.27 0.00 0.00 179.45 177.81 3hyv h ARG 204 N -0.48 1.03 0.64 1.90 2.43 -1.85 -0.98 114.38 117.06 3hyv h ARG 204 Ca -0.02 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 3hyv h ARG 204 Cb 0.37 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3hyv h ARG 204 CO 0.03 0.68 -0.31 1.25 -1.51 0.00 0.00 179.97 180.12 3hyv h LEU 205 N 1.06 -0.72 -0.60 3.80 6.46 -1.31 -2.33 115.31 121.67 3hyv h LEU 205 Ca 0.40 -0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 58.12 3hyv h LEU 205 Cb 0.17 0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.26 3hyv h LEU 205 CO -0.17 -0.45 0.25 0.58 -0.62 0.00 0.00 178.44 178.02 3hyv h VAL 206 N -0.96 1.23 -0.33 1.05 2.07 -1.23 -1.65 116.25 116.43 3hyv h VAL 206 Ca -0.09 -0.69 0.04 0.00 0.82 0.00 0.00 66.70 66.78 3hyv h VAL 206 Cb 0.69 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3hyv h VAL 206 CO 0.14 0.27 0.10 -0.33 0.02 0.00 0.00 177.57 177.78 3hyv h GLU 207 N 0.83 0.23 -0.48 1.57 5.08 -1.25 -0.43 114.58 120.13 3hyv h GLU 207 Ca 0.20 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 3hyv h GLU 207 Cb 0.19 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3hyv h GLU 207 CO -0.02 0.15 0.27 -0.44 -1.00 0.00 0.00 179.01 177.98 3hyv h ASP 208 N 0.23 0.59 -0.56 1.42 5.19 -1.23 -1.94 116.42 120.12 3hyv h ASP 208 Ca 0.15 -0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 3hyv h ASP 208 Cb 0.13 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 3hyv h ASP 208 CO -0.17 0.50 0.23 0.25 -3.12 0.00 0.00 179.24 176.93 3hyv h LEU 209 N 0.64 0.77 -0.54 1.55 5.85 -1.06 -0.64 115.31 121.87 3hyv h LEU 209 Ca 0.17 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 3hyv h LEU 209 Cb 0.03 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 3hyv h LEU 209 CO -0.03 0.72 0.28 -0.26 -0.34 0.00 0.00 178.44 178.81 3hyv h PHE 210 N 0.76 0.76 -0.48 1.25 -1.00 -1.01 -0.66 116.94 116.56 3hyv h PHE 210 Ca 0.19 -0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.89 3hyv h PHE 210 Cb 0.19 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.49 3hyv h PHE 210 CO 0.01 0.58 0.12 0.00 -1.61 0.00 0.00 178.31 177.40 3hyv h ALA 211 N 1.12 0.64 -0.30 2.45 0.00 -1.18 0.18 119.26 122.16 3hyv h ALA 211 Ca 0.19 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3hyv h ALA 211 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3hyv h ALA 211 CO -0.03 0.32 -0.16 0.93 0.00 0.00 0.00 179.25 180.32 3hyv h GLU 212 N 0.65 0.53 -0.52 0.00 5.08 -1.04 -3.15 114.58 116.13 3hyv h GLU 212 Ca 0.15 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3hyv h GLU 212 Cb 0.32 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3hyv h GLU 212 CO 0.00 0.67 0.00 0.54 -1.00 0.00 0.00 179.01 179.22 3hyv n ARG 213 N -4.17 3.65 -3.65 2.33 1.74 -0.26 -4.99 116.66 111.31 3hyv n ARG 213 Ca 0.00 -2.82 -0.21 0.00 -0.77 0.00 0.00 57.85 54.05 3hyv n ARG 213 Cb 0.35 -1.86 0.05 0.00 -1.02 0.00 0.00 32.46 29.98 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 0.63 -1.85 -4.27 0.55 5.15 -0.40 -5.00 115.26 110.08 3hyv n ASN 214 Ca 0.23 -0.76 -0.38 0.00 -0.60 0.00 0.00 54.58 53.08 3hyv n ASN 214 Cb 0.88 -4.33 -0.12 0.00 -0.53 0.00 0.00 39.78 35.68 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 -3.56 3.77 0.71 -1.44 1.01 0.50 -4.53 121.20 117.67 3hyv s ILE 215 Ca 0.08 -1.15 -0.14 0.00 0.00 0.00 0.00 60.65 59.43 3hyv s ILE 215 Cb -0.04 -3.15 0.03 0.00 0.01 0.00 0.00 42.46 39.31 3hyv s ILE 215 CO 0.79 -0.19 1.14 -1.81 0.00 0.00 0.00 174.94 174.87 3hyv s ASP 216 N 1.43 4.59 0.01 3.58 1.01 -0.50 -4.49 116.67 122.28 3hyv s ASP 216 Ca -0.02 2.12 -0.09 0.00 0.71 0.00 0.00 52.55 55.27 3hyv s ASP 216 Cb -0.20 -2.56 0.01 0.00 1.01 0.00 0.00 42.92 41.18 3hyv s ASP 216 CO 0.03 -1.99 0.18 -1.66 0.21 0.00 0.00 175.17 171.94 3hyv s TRP 217 N -2.29 0.01 -0.15 4.23 1.48 -1.26 -0.50 118.94 120.46 3hyv s TRP 217 Ca 0.69 -0.10 -0.02 0.00 -1.06 0.00 0.00 56.10 55.60 3hyv s TRP 217 Cb -0.23 -0.02 0.05 0.00 -1.16 0.00 0.00 33.47 32.11 3hyv s TRP 217 CO 0.45 -0.34 0.02 0.42 -4.06 0.00 0.00 176.95 173.44 3hyv s ILE 218 N -1.69 0.46 0.34 0.66 1.01 -0.07 -4.93 121.20 116.99 3hyv s ILE 218 Ca -0.12 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.32 3hyv s ILE 218 Cb -0.05 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 3hyv s ILE 218 CO 0.01 -0.03 0.15 0.00 0.00 0.00 0.00 174.94 175.06 3hyv s ALA 219 N 1.91 3.50 -0.89 9.38 0.00 -1.26 -2.00 121.76 132.40 3hyv s ALA 219 Ca 0.01 -1.83 -0.04 0.00 0.00 0.00 0.00 51.96 50.11 3hyv s ALA 219 Cb -0.15 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.25 3hyv s ALA 219 CO -0.07 0.03 0.47 -1.71 0.00 0.00 0.00 175.76 174.48 3hyv n ASN 220 N -1.15 -4.38 -4.26 0.00 5.15 0.48 -4.96 115.26 106.14 3hyv n ASN 220 Ca -0.03 -0.22 -0.14 0.00 -0.60 0.00 0.00 54.58 53.59 3hyv n ASN 220 Cb 0.61 -3.17 -0.10 0.00 -0.53 0.00 0.00 39.78 36.60 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 -3.00 0.98 -0.32 3.44 -7.23 -1.19 -4.53 120.40 108.56 3hyv s VAL 221 Ca 0.23 -2.02 -0.03 0.00 -1.81 0.00 0.00 61.98 58.35 3hyv s VAL 221 Cb -0.10 -2.00 0.05 0.00 0.56 0.00 0.00 36.38 34.89 3hyv s VAL 221 CO 0.29 -0.61 0.04 0.00 -0.31 0.00 0.00 175.10 174.51 3hyv s ALA 222 N -3.45 2.90 -0.03 1.32 0.00 -0.55 -3.83 121.76 118.13 3hyv s ALA 222 Ca 0.20 -1.84 -0.30 0.00 0.00 0.00 0.00 51.96 50.02 3hyv s ALA 222 Cb 0.04 -2.06 -0.06 0.00 0.00 0.00 0.00 23.12 21.04 3hyv s ALA 222 CO 0.03 -1.34 1.60 0.08 0.00 0.00 0.00 175.76 176.13 3hyv s VAL 223 N 1.27 3.52 -0.20 0.00 1.01 -1.26 -0.54 120.40 124.20 3hyv s VAL 223 Ca -0.03 0.74 0.12 0.00 0.00 0.00 0.00 61.98 62.81 3hyv s VAL 223 Cb -0.20 -3.48 -0.20 0.00 0.00 0.00 0.00 36.38 32.50 3hyv s VAL 223 CO -0.01 -0.04 -0.03 0.29 0.00 0.00 0.00 175.10 175.31 3hyv n LYS 224 N 6.56 0.85 -3.72 2.72 4.76 0.58 -4.63 118.16 125.28 3hyv n LYS 224 Ca 0.16 0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.51 3hyv n LYS 224 Cb 0.42 -1.47 -0.09 0.00 -1.84 0.00 0.00 35.03 32.05 3hyv n LYS 224 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hyv s ALA 225 N -2.46 -1.05 -0.25 7.82 0.00 -0.95 -1.57 121.76 123.31 3hyv s ALA 225 Ca -0.17 1.07 0.01 0.00 0.00 0.00 0.00 51.96 52.88 3hyv s ALA 225 Cb 0.06 -0.55 0.05 0.00 0.00 0.00 0.00 23.12 22.68 3hyv s ALA 225 CO 0.69 -0.22 -0.11 0.42 0.00 0.00 0.00 175.76 176.54 3hyv s ILE 226 N -0.08 2.35 0.51 0.00 -1.09 -0.58 -0.80 121.20 121.51 3hyv s ILE 226 Ca -0.03 -1.38 0.08 0.00 -2.23 0.00 0.00 60.65 57.10 3hyv s ILE 226 Cb -0.03 -2.28 0.04 0.00 -1.58 0.00 0.00 42.46 38.61 3hyv s ILE 226 CO 0.02 0.11 0.60 -1.61 -1.23 0.00 0.00 174.94 172.83 3hyv s GLU 227 N 1.19 2.46 0.22 2.79 2.02 -0.36 -4.41 118.70 122.61 3hyv s GLU 227 Ca -0.04 -1.60 0.21 0.00 0.02 0.00 0.00 54.97 53.56 3hyv s GLU 227 Cb -0.18 -2.53 0.91 0.00 0.10 0.00 0.00 34.13 32.43 3hyv s GLU 227 CO -0.06 -0.57 1.63 -2.30 0.02 0.00 0.00 175.26 173.99 3hyv n PRO 228 N -1.95 0.15 0.00 0.39 -0.02 -1.26 -3.75 135.00 128.56 3hyv n PRO 228 Ca 0.09 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 3hyv n PRO 228 Cb 0.61 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 3hyv n PRO 228 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3hyv n ASP 229 N -2.10 0.35 -3.46 2.55 5.75 -1.26 -4.76 116.55 113.63 3hyv n ASP 229 Ca 0.02 -0.82 -0.13 0.00 -0.01 0.00 0.00 54.79 53.84 3hyv n ASP 229 Cb 0.17 0.10 -0.03 0.00 -1.03 0.00 0.00 41.12 40.34 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 -0.10 1.21 -0.10 0.11 -2.85 -1.25 -1.52 119.74 115.24 3hyv s LYS 230 Ca 0.00 -0.29 0.00 0.00 -1.00 0.00 0.00 55.97 54.68 3hyv s LYS 230 Cb 0.00 0.56 -0.02 0.00 -2.06 0.00 0.00 37.83 36.30 3hyv s LYS 230 CO 0.00 -0.49 -0.10 0.08 0.10 0.00 0.00 175.35 174.94 3hyv s VAL 231 N -3.07 3.42 -0.15 1.79 1.01 -0.33 -1.23 120.40 121.85 3hyv s VAL 231 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.40 3hyv s VAL 231 Cb -0.01 -2.42 -0.00 0.00 0.00 0.00 0.00 36.38 33.95 3hyv s VAL 231 CO -0.07 0.56 -0.15 -0.63 0.00 0.00 0.00 175.10 174.81 3hyv s ILE 232 N -0.27 2.71 0.21 2.22 1.01 0.02 -2.06 121.20 125.05 3hyv s ILE 232 Ca 0.03 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 59.97 3hyv s ILE 232 Cb -0.13 -2.14 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 3hyv s ILE 232 CO 0.03 0.52 -0.08 -0.72 0.00 0.00 0.00 174.94 174.69 3hyv s TYR 233 N 0.70 1.61 -0.04 3.97 1.13 -0.85 -0.31 117.35 123.57 3hyv s TYR 233 Ca -0.07 -0.74 0.06 0.00 -1.41 0.00 0.00 57.07 54.91 3hyv s TYR 233 Cb -0.16 -0.85 -0.01 0.00 -1.10 0.00 0.00 41.96 39.84 3hyv s TYR 233 CO 0.02 0.16 -0.23 -2.00 -2.51 0.00 0.00 175.55 170.99 3hyv s GLU 234 N -3.75 2.11 0.76 -3.49 2.12 0.30 -0.71 118.70 116.04 3hyv s GLU 234 Ca 0.24 -0.83 -0.01 0.00 0.36 0.00 0.00 54.97 54.73 3hyv s GLU 234 Cb 0.03 -1.91 0.15 0.00 0.26 0.00 0.00 34.13 32.66 3hyv s GLU 234 CO 0.07 0.42 1.04 0.16 -0.54 0.00 0.00 175.26 176.41 3hyv s ASP 235 N -0.32 4.14 0.36 -1.70 1.47 -0.48 -1.48 116.67 118.66 3hyv s ASP 235 Ca 0.03 -0.46 0.08 0.00 1.18 0.00 0.00 52.55 53.37 3hyv s ASP 235 Cb -0.11 0.20 0.69 0.00 -0.34 0.00 0.00 42.92 43.36 3hyv s ASP 235 CO 0.01 -2.02 1.87 -0.07 0.68 0.00 0.00 175.17 175.64 3hyv h LEU 236 N -0.65 0.27 0.00 2.11 3.38 -1.90 -2.66 115.31 115.88 3hyv h LEU 236 Ca -0.35 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3hyv h LEU 236 Cb 1.26 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3hyv h LEU 236 CO 0.37 0.46 0.00 0.59 0.09 0.00 0.00 178.44 179.95 3hyv n ASN 237 N -4.23 0.00 0.00 -0.43 5.03 -1.26 -4.88 115.26 109.49 3hyv n ASN 237 Ca -0.01 -0.80 0.00 0.00 0.87 0.00 0.00 54.58 54.64 3hyv n ASN 237 Cb 0.30 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.06 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 0.58 1.68 3.77 7.41 0.00 -1.00 -5.05 105.19 112.58 3hyv n GLY 238 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.10 6.54 -0.15 1.61 0.01 -1.26 -4.76 114.94 114.83 3hyv s ASN 239 Ca 0.00 2.55 -0.04 0.00 -0.71 0.00 0.00 52.86 54.67 3hyv s ASN 239 Cb 0.00 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 3hyv s ASN 239 CO 0.00 -0.68 -0.02 -0.89 -1.51 0.00 0.00 177.10 174.00 3hyv s THR 240 N -1.27 4.05 0.29 1.60 2.01 -1.26 -1.38 115.64 119.69 3hyv s THR 240 Ca 0.54 -0.31 0.07 0.00 0.31 0.00 0.00 61.69 62.31 3hyv s THR 240 Cb -0.36 -2.77 -0.06 0.00 0.01 0.00 0.00 72.50 69.32 3hyv s THR 240 CO 0.47 0.51 -0.07 -1.00 -0.69 0.00 0.00 174.62 173.84 3hyv s HIS 241 N 0.16 2.05 0.04 4.92 3.76 0.12 -5.01 115.29 121.34 3hyv s HIS 241 Ca -0.01 -0.65 0.05 0.00 -0.15 0.00 0.00 55.06 54.30 3hyv s HIS 241 Cb -0.13 -1.17 -0.02 0.00 1.11 0.00 0.00 32.58 32.37 3hyv s HIS 241 CO 0.02 0.35 -0.14 -1.21 -0.85 0.00 0.00 174.74 172.91 3hyv s GLU 242 N -3.70 0.92 -0.03 1.40 2.02 -1.26 -2.00 118.70 116.05 3hyv s GLU 242 Ca 0.30 -0.80 0.01 0.00 0.02 0.00 0.00 54.97 54.50 3hyv s GLU 242 Cb 0.03 -0.93 0.02 0.00 0.10 0.00 0.00 34.13 33.36 3hyv s GLU 242 CO 0.13 0.22 -0.01 0.54 0.02 0.00 0.00 175.26 176.17 3hyv s VAL 243 N -0.93 0.21 0.56 2.63 0.11 -0.87 -5.01 120.40 117.10 3hyv s VAL 243 Ca 0.01 0.04 -0.20 0.00 -2.93 0.00 0.00 61.98 58.89 3hyv s VAL 243 Cb -0.08 -0.28 -0.04 0.00 -1.53 0.00 0.00 36.38 34.45 3hyv s VAL 243 CO 0.01 0.13 1.27 -2.16 -3.33 0.00 0.00 175.10 171.03 3hyv s PRO 244 N 0.82 3.08 -0.25 1.54 0.04 -1.26 -1.19 135.00 137.78 3hyv s PRO 244 Ca -0.08 2.01 -0.04 0.00 0.04 0.00 0.00 61.00 62.93 3hyv s PRO 244 Cb -0.12 -2.11 0.13 0.00 0.04 0.00 0.00 34.50 32.45 3hyv s PRO 244 CO -0.01 -1.17 0.47 0.00 0.04 0.00 0.00 177.00 176.33 3hyv s ALA 245 N -1.44 -1.47 -0.05 8.56 0.00 -0.58 -4.75 121.76 122.04 3hyv s ALA 245 Ca 0.74 1.44 -0.18 0.00 0.00 0.00 0.00 51.96 53.96 3hyv s ALA 245 Cb -0.35 -1.70 -0.31 0.00 0.00 0.00 0.00 23.12 20.76 3hyv s ALA 245 CO 0.40 -1.10 0.81 -0.22 0.00 0.00 0.00 175.76 175.64 3hyv h LYS 246 N 8.12 0.35 -4.74 0.00 3.11 -0.70 -3.35 116.57 119.35 3hyv h LYS 246 Ca -0.19 -0.59 -0.41 0.00 -2.81 0.00 0.00 60.65 56.65 3hyv h LYS 246 Cb 1.14 0.22 -0.29 0.00 -1.00 0.00 0.00 32.23 32.30 3hyv h LYS 246 CO 0.21 1.28 -0.78 0.12 -2.81 0.00 0.00 179.45 177.47 3hyv s PHE 247 N -2.49 0.87 0.05 1.91 2.19 -1.04 -4.98 117.98 114.50 3hyv s PHE 247 Ca -0.15 -0.18 0.02 0.00 0.33 0.00 0.00 56.93 56.96 3hyv s PHE 247 Cb 0.03 -0.58 -0.03 0.00 -1.31 0.00 0.00 43.02 41.13 3hyv s PHE 247 CO 0.84 -0.03 -0.07 0.95 1.83 0.00 0.00 175.22 178.74 3hyv s THR 248 N -0.13 0.50 -0.12 0.12 -4.23 -1.26 -1.89 115.64 108.64 3hyv s THR 248 Ca 0.02 -1.25 -0.04 0.00 -1.18 0.00 0.00 61.69 59.25 3hyv s THR 248 Cb -0.05 -0.80 0.05 0.00 1.34 0.00 0.00 72.50 73.04 3hyv s THR 248 CO -0.00 -0.51 0.07 -0.32 -0.54 0.00 0.00 174.62 173.32 3hyv s MET 249 N -2.07 0.07 -0.02 3.99 1.75 -1.13 -2.28 119.30 119.61 3hyv s MET 249 Ca -0.06 0.08 0.06 0.00 -1.25 0.00 0.00 55.69 54.52 3hyv s MET 249 Cb -0.06 -1.32 -0.01 0.00 2.84 0.00 0.00 34.83 36.27 3hyv s MET 249 CO -0.01 -0.52 -0.21 -0.06 -0.65 0.00 0.00 175.02 173.57 3hyv s PHE 250 N 2.13 1.89 0.09 4.11 0.08 -0.70 -2.52 117.98 123.06 3hyv s PHE 250 Ca 0.03 -0.38 -0.30 0.00 0.12 0.00 0.00 56.93 56.40 3hyv s PHE 250 Cb -0.14 -1.22 -0.06 0.00 -0.57 0.00 0.00 43.02 41.02 3hyv s PHE 250 CO -0.07 -0.05 1.10 -1.64 -0.10 0.00 0.00 175.22 174.46 3hyv s MET 251 N -0.44 4.54 0.68 0.44 -1.94 -0.79 -4.53 119.30 117.26 3hyv s MET 251 Ca 0.07 1.65 -0.11 0.00 -1.71 0.00 0.00 55.69 55.59 3hyv s MET 251 Cb -0.09 -3.35 -0.00 0.00 2.01 0.00 0.00 34.83 33.40 3hyv s MET 251 CO -0.00 -0.06 1.06 -1.25 -0.01 0.00 0.00 175.02 174.76 3hyv s PRO 252 N 0.48 3.09 0.65 2.03 0.04 -1.26 -3.68 135.00 136.35 3hyv s PRO 252 Ca 0.53 0.70 -0.07 0.00 0.04 0.00 0.00 61.00 62.20 3hyv s PRO 252 Cb -0.27 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.27 3hyv s PRO 252 CO 0.31 -0.92 0.98 -1.54 0.04 0.00 0.00 177.00 175.87 3hyv s SER 253 N -4.12 5.30 0.06 6.66 1.04 -0.79 -4.69 113.70 117.17 3hyv s SER 253 Ca 0.57 0.72 0.05 0.00 0.48 0.00 0.00 55.95 57.77 3hyv s SER 253 Cb -0.12 -1.56 -0.04 0.00 0.10 0.00 0.00 66.02 64.41 3hyv s SER 253 CO 0.54 -1.30 -0.05 -0.36 0.98 0.00 0.00 173.24 173.05 3hyv s PHE 254 N -3.15 2.88 0.21 5.02 0.08 -1.26 -1.41 117.98 120.35 3hyv s PHE 254 Ca 0.57 -0.07 0.01 0.00 0.12 0.00 0.00 56.93 57.56 3hyv s PHE 254 Cb -0.11 -1.53 -0.05 0.00 -0.57 0.00 0.00 43.02 40.76 3hyv s PHE 254 CO 0.46 0.43 0.05 -1.14 -0.10 0.00 0.00 175.22 174.93 3hyv s GLN 255 N -1.98 1.24 0.61 0.44 0.74 -0.17 -4.94 119.66 115.61 3hyv s GLN 255 Ca 0.22 -1.64 -0.10 0.00 0.05 0.00 0.00 55.36 53.88 3hyv s GLN 255 Cb -0.11 -0.22 -0.04 0.00 1.10 0.00 0.00 33.01 33.74 3hyv s GLN 255 CO 0.13 -0.22 1.01 0.20 -0.55 0.00 0.00 175.29 175.86 3hyv s GLY 256 N -3.23 1.64 0.65 2.59 0.00 -0.01 -2.10 107.32 106.86 3hyv s GLY 256 Ca 0.31 -0.15 -0.08 0.00 0.00 0.00 0.00 44.72 44.80 3hyv s GLY 256 CO 0.09 0.11 0.98 2.56 0.00 0.00 0.00 173.10 176.84 3hyv s PRO 257 N -5.15 2.70 0.41 2.90 0.04 -1.26 -4.83 135.00 129.82 3hyv s PRO 257 Ca 0.54 0.04 0.20 0.00 0.04 0.00 0.00 61.00 61.82 3hyv s PRO 257 Cb -0.11 -2.18 0.88 0.00 0.04 0.00 0.00 34.50 33.13 3hyv s PRO 257 CO 0.53 -0.93 1.84 0.93 0.04 0.00 0.00 177.00 179.40 3hyv h GLU 258 N -0.41 0.00 -0.68 4.56 4.39 -1.94 -2.38 114.58 118.12 3hyv h GLU 258 Ca -0.45 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.24 3hyv h GLU 258 Cb 1.27 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.89 3hyv h GLU 258 CO 0.62 0.31 0.37 -0.24 -1.16 0.00 0.00 179.01 178.90 3hyv h VAL 259 N 0.00 1.20 -0.04 3.13 3.04 -1.85 -1.28 116.25 120.46 3hyv h VAL 259 Ca -0.00 -0.51 -0.03 0.00 -1.01 0.00 0.00 66.70 65.15 3hyv h VAL 259 Cb 0.70 0.29 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 3hyv h VAL 259 CO 0.04 0.23 -0.09 0.58 -1.01 0.00 0.00 177.57 177.31 3hyv h VAL 260 N 0.94 1.45 -0.98 1.51 2.07 -1.82 -3.25 116.25 116.17 3hyv h VAL 260 Ca 0.24 -1.46 0.30 0.00 0.82 0.00 0.00 66.70 66.60 3hyv h VAL 260 Cb 0.03 2.32 -0.14 0.00 -1.52 0.00 0.00 31.29 31.98 3hyv h VAL 260 CO -0.04 0.40 0.51 0.00 0.02 0.00 0.00 177.57 178.46 3hyv h ALA 261 N 0.44 1.81 0.00 1.67 0.00 -1.20 -2.03 119.26 119.96 3hyv h ALA 261 Ca -0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3hyv h ALA 261 Cb 0.69 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3hyv h ALA 261 CO 0.02 -0.51 -0.04 0.66 0.00 0.00 0.00 179.25 179.38 3hyv h SER 262 N 0.34 0.00 0.45 0.00 4.64 -1.26 -2.63 113.55 115.09 3hyv h SER 262 Ca 0.69 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.01 3hyv h SER 262 Cb 1.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 3hyv h SER 262 CO -0.60 0.04 -0.06 0.00 -0.87 0.00 0.00 176.83 175.35 3hyv n ALA 263 N -2.19 2.63 0.00 5.18 0.00 -0.76 -4.77 120.51 120.60 3hyv n ALA 263 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3hyv n ALA 263 Cb 0.16 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 1.27 0.37 0.20 0.00 0.00 -0.99 -4.49 105.19 101.55 3hyv n GLY 264 Ca 0.15 -1.93 0.14 0.00 0.00 0.00 0.00 46.02 44.38 3hyv n GLY 264 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hyv h ASP 265 N 0.00 0.00 1.74 1.61 3.32 -1.87 0.63 116.42 121.85 3hyv h ASP 265 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3hyv h ASP 265 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3hyv h ASP 265 CO 0.00 0.00 -0.26 0.11 -1.72 0.00 0.00 179.24 177.37 3hyv h LYS 266 N 0.00 0.00 0.00 3.56 1.79 -2.00 -3.37 116.57 116.55 3hyv h LYS 266 Ca 0.00 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 58.10 3hyv h LYS 266 Cb 0.28 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.87 3hyv h LYS 266 CO 0.00 0.21 -2.34 0.28 -1.08 0.00 0.00 179.45 176.52 3hyv n VAL 267 N -3.14 1.34 -3.65 0.50 0.31 -0.85 -4.72 118.33 108.13 3hyv n VAL 267 Ca 0.03 -0.47 -0.37 0.00 -0.01 0.00 0.00 64.34 63.52 3hyv n VAL 267 Cb 0.62 -1.46 -0.11 0.00 -0.91 0.00 0.00 33.84 31.98 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 -2.46 3.47 -0.10 3.52 0.00 0.16 -1.07 121.76 125.27 3hyv s ALA 268 Ca -0.32 -1.05 -0.34 0.00 0.00 0.00 0.00 51.96 50.25 3hyv s ALA 268 Cb 0.09 -2.35 -0.12 0.00 0.00 0.00 0.00 23.12 20.74 3hyv s ALA 268 CO 0.51 -0.44 1.89 -1.71 0.00 0.00 0.00 175.76 176.01 3hyv n ASN 269 N 4.83 3.41 0.11 0.00 2.85 -0.19 -4.33 115.26 121.95 3hyv n ASN 269 Ca -0.15 0.96 0.15 0.00 -0.11 0.00 0.00 54.58 55.43 3hyv n ASN 269 Cb 0.52 -1.37 0.66 0.00 1.24 0.00 0.00 39.78 40.83 3hyv n ASN 269 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3hyv h PRO 270 N 9.32 0.02 0.00 1.20 0.11 -1.91 0.46 132.00 141.20 3hyv h PRO 270 Ca -0.48 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 3hyv h PRO 270 Cb 1.27 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 3hyv h PRO 270 CO 0.95 0.01 -0.71 0.00 -0.21 0.00 0.00 178.00 178.04 3hyv h ALA 271 N 1.85 0.71 0.00 -0.75 0.00 -1.98 -3.42 119.26 115.67 3hyv h ALA 271 Ca 0.15 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3hyv h ALA 271 Cb 0.56 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3hyv h ALA 271 CO -0.00 0.88 0.00 0.27 0.00 0.00 0.00 179.25 180.40 3hyv n ASN 272 N -3.52 0.00 0.00 0.00 0.23 -1.04 -5.05 115.26 105.87 3hyv n ASN 272 Ca -0.00 -0.33 0.00 0.00 -0.53 0.00 0.00 54.58 53.72 3hyv n ASN 272 Cb 0.73 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.43 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 -0.43 -1.95 -3.83 5.02 0.16 -0.83 118.16 116.30 3hyv n LYS 273 Ca 0.00 0.11 -0.31 0.00 -2.02 0.00 0.00 58.31 56.09 3hyv n LYS 273 Cb 0.08 -3.42 0.00 0.00 -0.02 0.00 0.00 35.03 31.67 3hyv n LYS 273 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3hyv s MET 274 N -0.43 3.65 -0.08 1.97 -1.94 -1.26 -4.11 119.30 117.09 3hyv s MET 274 Ca 0.00 0.78 -0.30 0.00 -1.71 0.00 0.00 55.69 54.46 3hyv s MET 274 Cb 0.00 -2.09 -0.04 0.00 2.01 0.00 0.00 34.83 34.71 3hyv s MET 274 CO 0.00 -0.53 1.49 0.08 -0.01 0.00 0.00 175.02 176.06 3hyv s VAL 275 N -3.10 3.82 -0.05 -6.03 1.01 0.43 -1.02 120.40 115.46 3hyv s VAL 275 Ca 0.56 1.03 -0.30 0.00 0.00 0.00 0.00 61.98 63.27 3hyv s VAL 275 Cb -0.11 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 3hyv s VAL 275 CO 0.51 -0.08 1.47 -0.63 0.00 0.00 0.00 175.10 176.36 3hyv s ILE 276 N 3.64 3.75 0.02 2.22 1.01 -0.23 -1.08 121.20 130.52 3hyv s ILE 276 Ca 0.66 1.03 -0.03 0.00 0.00 0.00 0.00 60.65 62.31 3hyv s ILE 276 Cb -0.29 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 3hyv s ILE 276 CO 0.24 -0.05 0.03 0.68 0.00 0.00 0.00 174.94 175.84 3hyv s VAL 277 N 3.13 0.11 0.00 2.92 -7.23 -1.26 -4.09 120.40 113.98 3hyv s VAL 277 Ca 0.66 -0.94 0.00 0.00 -1.81 0.00 0.00 61.98 59.89 3hyv s VAL 277 Cb -0.31 -0.47 0.00 0.00 0.56 0.00 0.00 36.38 36.17 3hyv s VAL 277 CO 0.25 -0.52 0.00 -0.46 -0.31 0.00 0.00 175.10 174.07 3hyv n ASN 278 N 1.35 0.00 0.11 4.85 0.23 0.22 -4.19 115.26 117.84 3hyv n ASN 278 Ca -0.22 -0.87 0.17 0.00 -0.53 0.00 0.00 54.58 53.12 3hyv n ASN 278 Cb 0.56 0.00 0.71 0.00 -2.08 0.00 0.00 39.78 38.97 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 -0.64 -3.83 3.08 -1.10 -0.46 114.38 111.43 3hyv h ARG 279 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hyv h ARG 279 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3hyv h ARG 279 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 3hyv n PHE 281 N 0.84 -2.16 -4.73 0.00 3.01 -0.18 -4.68 117.46 109.55 3hyv n PHE 281 Ca 0.24 0.84 -0.31 0.00 1.01 0.00 0.00 57.45 59.23 3hyv n PHE 281 Cb 0.94 -3.71 -0.13 0.00 -0.01 0.00 0.00 39.48 36.57 3hyv n PHE 281 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 3hyv s GLN 282 N -6.60 2.17 0.01 -1.08 0.74 -1.26 -2.02 119.66 111.63 3hyv s GLN 282 Ca 0.65 -0.91 -0.30 0.00 0.05 0.00 0.00 55.36 54.85 3hyv s GLN 282 Cb -0.33 -2.23 -0.06 0.00 1.10 0.00 0.00 33.01 31.49 3hyv s GLN 282 CO 0.80 0.56 1.44 1.21 -0.55 0.00 0.00 175.29 178.75 3hyv s ASN 283 N -1.26 6.81 0.38 6.67 2.47 -0.01 -0.61 114.94 129.40 3hyv s ASN 283 Ca 0.14 2.17 0.12 0.00 0.42 0.00 0.00 52.86 55.71 3hyv s ASN 283 Cb -0.11 -2.56 0.91 0.00 -1.45 0.00 0.00 41.25 38.05 3hyv s ASN 283 CO 0.04 -0.74 1.86 -0.65 -3.72 0.00 0.00 177.10 173.89 3hyv h PRO 284 N 7.87 0.57 0.00 0.43 0.11 -1.88 -3.29 132.00 135.82 3hyv h PRO 284 Ca -0.39 -0.03 -0.38 0.00 0.11 0.00 0.00 66.00 65.31 3hyv h PRO 284 Cb 1.18 -0.13 -0.07 0.00 0.11 0.00 0.00 31.00 32.10 3hyv h PRO 284 CO 0.91 0.38 -2.43 0.25 -0.21 0.00 0.00 178.00 176.89 3hyv n THR 285 N -4.56 1.45 -3.60 -1.15 -2.24 -1.26 -4.76 114.28 98.15 3hyv n THR 285 Ca 0.18 -0.70 -0.40 0.00 -2.27 0.00 0.00 64.05 60.87 3hyv n THR 285 Cb 0.56 -1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 67.70 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 -2.51 3.47 -1.20 4.78 1.51 -1.24 -4.97 117.35 117.20 3hyv s TYR 286 Ca -0.24 -2.03 0.29 0.00 -1.01 0.00 0.00 57.07 54.09 3hyv s TYR 286 Cb 0.08 -3.44 1.34 0.00 -0.11 0.00 0.00 41.96 39.83 3hyv s TYR 286 CO 0.70 -0.99 1.97 1.63 -1.11 0.00 0.00 175.55 177.76 3hyv n LYS 287 N 4.77 0.20 -0.32 -0.62 5.02 -1.25 -2.10 118.16 123.86 3hyv n LYS 287 Ca -0.06 -0.01 0.08 0.00 -2.02 0.00 0.00 58.31 56.30 3hyv n LYS 287 Cb 0.41 -1.50 0.24 0.00 -0.02 0.00 0.00 35.03 34.15 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 -1.39 3.00 -4.32 4.39 6.94 -1.26 -4.88 115.26 117.74 3hyv n ASN 288 Ca 0.10 -2.10 -0.33 0.00 -0.02 0.00 0.00 54.58 52.24 3hyv n ASN 288 Cb 0.30 -0.39 -0.15 0.00 -2.36 0.00 0.00 39.78 37.17 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 -1.45 2.69 0.17 1.53 1.01 -0.89 -0.83 121.20 123.43 3hyv s ILE 289 Ca 0.35 -0.79 0.07 0.00 0.00 0.00 0.00 60.65 60.28 3hyv s ILE 289 Cb 0.20 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 3hyv s ILE 289 CO 0.22 0.54 -0.15 -0.36 0.00 0.00 0.00 174.94 175.19 3hyv s PHE 290 N 0.32 1.62 -0.03 3.97 0.40 -0.15 -0.83 117.98 123.28 3hyv s PHE 290 Ca -0.13 -0.56 0.04 0.00 -0.60 0.00 0.00 56.93 55.68 3hyv s PHE 290 Cb -0.17 -0.79 -0.00 0.00 0.51 0.00 0.00 43.02 42.57 3hyv s PHE 290 CO 0.07 0.28 -0.15 0.20 0.70 0.00 0.00 175.22 176.31 3hyv s GLY 291 N -2.94 0.83 -0.04 4.36 0.00 -0.85 -0.83 107.32 107.83 3hyv s GLY 291 Ca 0.17 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.27 3hyv s GLY 291 CO 0.05 -0.34 -0.01 0.14 0.00 0.00 0.00 173.10 172.94 3hyv s VAL 292 N 0.00 0.34 0.00 1.40 1.01 -0.66 -4.84 120.40 117.64 3hyv s VAL 292 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.99 3hyv s VAL 292 Cb -0.10 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.85 3hyv s VAL 292 CO 0.01 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.92 3hyv n GLY 293 N 4.37 -1.12 0.36 4.51 0.00 -1.26 -4.26 105.19 107.80 3hyv n GLY 293 Ca -0.21 -2.11 0.19 0.00 0.00 0.00 0.00 46.02 43.89 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 0.58 0.00 1.61 2.07 -1.88 -2.49 116.25 116.14 3hyv h VAL 294 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3hyv h VAL 294 Cb 0.00 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 3hyv h VAL 294 CO 0.00 0.00 0.00 0.55 0.02 0.00 0.00 177.57 178.14 3hyv n VAL 295 N -4.06 1.05 -2.81 2.57 3.14 -1.26 -4.78 118.33 112.18 3hyv n VAL 295 Ca 0.06 0.37 -0.39 0.00 -2.96 0.00 0.00 64.34 61.42 3hyv n VAL 295 Cb 0.51 -1.28 -0.06 0.00 -1.06 0.00 0.00 33.84 31.94 3hyv n VAL 295 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 3hyv s THR 296 N -3.26 4.18 -0.42 1.55 -4.23 -0.94 -0.43 115.64 112.09 3hyv s THR 296 Ca 0.03 1.93 -0.25 0.00 -1.18 0.00 0.00 61.69 62.21 3hyv s THR 296 Cb 0.08 -4.21 0.02 0.00 1.34 0.00 0.00 72.50 69.73 3hyv s THR 296 CO 0.28 0.41 0.91 0.00 -0.54 0.00 0.00 174.62 175.68 3hyv s ALA 297 N -1.28 3.32 -0.10 3.99 0.00 -0.24 -4.74 121.76 122.71 3hyv s ALA 297 Ca 0.42 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.73 3hyv s ALA 297 Cb -0.23 -3.58 0.02 0.00 0.00 0.00 0.00 23.12 19.33 3hyv s ALA 297 CO 0.29 -1.84 -0.09 0.42 0.00 0.00 0.00 175.76 174.54 3hyv s ILE 298 N 3.60 1.02 0.62 0.00 1.01 -1.26 -4.63 121.20 121.56 3hyv s ILE 298 Ca 0.37 -0.33 -0.18 0.00 0.00 0.00 0.00 60.65 60.51 3hyv s ILE 298 Cb -0.11 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 3hyv s ILE 298 CO 0.23 0.36 1.20 -2.16 0.00 0.00 0.00 174.94 174.56 3hyv s PRO 299 N 1.38 2.84 0.41 2.79 0.04 -1.26 -4.69 135.00 136.50 3hyv s PRO 299 Ca -0.01 1.77 -0.24 0.00 0.04 0.00 0.00 61.00 62.55 3hyv s PRO 299 Cb -0.14 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.38 3hyv s PRO 299 CO -0.04 -1.30 0.94 -2.30 0.04 0.00 0.00 177.00 174.34 3hyv n PRO 300 N -1.83 1.21 0.11 0.56 -0.02 -1.26 -4.79 135.00 128.98 3hyv n PRO 300 Ca 0.13 0.43 -0.02 0.00 -2.02 0.00 0.00 63.50 62.03 3hyv n PRO 300 Cb 0.50 -1.94 0.20 0.00 -0.02 0.00 0.00 33.50 32.24 3hyv n PRO 300 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3hyv h ILE 301 N 1.43 1.35 -3.02 4.25 2.04 -1.91 -3.44 117.51 118.22 3hyv h ILE 301 Ca -0.43 -1.74 -0.10 0.00 1.00 0.00 0.00 64.86 63.58 3hyv h ILE 301 Cb 1.35 1.87 -0.19 0.00 -0.74 0.00 0.00 36.82 39.11 3hyv h ILE 301 CO 0.56 0.51 -0.21 -1.83 0.00 0.00 0.00 178.15 177.18 3hyv s GLU 302 N -3.93 0.77 -0.43 2.37 -1.05 -1.26 -5.04 118.70 110.13 3hyv s GLU 302 Ca -0.03 -0.26 -0.23 0.00 -0.15 0.00 0.00 54.97 54.29 3hyv s GLU 302 Cb 0.13 0.34 0.02 0.00 -0.44 0.00 0.00 34.13 34.18 3hyv s GLU 302 CO 0.77 -0.23 0.80 0.21 0.95 0.00 0.00 175.26 177.76 3hyv s LYS 303 N -1.78 3.51 0.24 -4.83 2.20 -1.26 -4.83 119.74 112.99 3hyv s LYS 303 Ca -0.10 0.03 0.01 0.00 -0.36 0.00 0.00 55.97 55.55 3hyv s LYS 303 Cb -0.03 -3.91 -0.04 0.00 -1.51 0.00 0.00 37.83 32.35 3hyv s LYS 303 CO 0.02 -1.07 0.41 0.95 -0.36 0.00 0.00 175.35 175.30 3hyv s THR 304 N 3.31 5.20 0.25 3.43 -4.23 -1.26 -5.02 115.64 117.32 3hyv s THR 304 Ca 0.31 -0.56 -0.04 0.00 -1.18 0.00 0.00 61.69 60.22 3hyv s THR 304 Cb -0.12 -3.79 0.22 0.00 1.34 0.00 0.00 72.50 70.15 3hyv s THR 304 CO 0.22 -0.30 1.72 -0.65 -0.54 0.00 0.00 174.62 175.07 3hyv h PRO 305 N 1.52 0.39 -5.14 3.99 0.11 -1.97 -3.29 132.00 127.61 3hyv h PRO 305 Ca -0.49 -0.02 -0.62 0.00 0.11 0.00 0.00 66.00 64.97 3hyv h PRO 305 Cb 1.21 -0.09 -0.14 0.00 0.11 0.00 0.00 31.00 32.09 3hyv h PRO 305 CO 0.65 0.26 -0.42 0.42 -0.21 0.00 0.00 178.00 178.70 3hyv s ILE 306 N -6.02 5.31 0.33 4.15 -1.09 -1.26 -5.06 121.20 117.56 3hyv s ILE 306 Ca -0.12 0.32 -0.28 0.00 -2.23 0.00 0.00 60.65 58.34 3hyv s ILE 306 Cb 0.21 -3.57 -0.13 0.00 -1.58 0.00 0.00 42.46 37.40 3hyv s ILE 306 CO 0.76 0.30 1.18 -2.65 -1.23 0.00 0.00 174.94 173.31 3hyv n PRO 307 N 4.48 1.83 -3.85 2.79 -0.02 -1.24 -4.81 135.00 134.18 3hyv n PRO 307 Ca -0.13 0.64 -0.12 0.00 -2.02 0.00 0.00 63.50 61.88 3hyv n PRO 307 Cb 0.52 -2.16 -0.10 0.00 -0.02 0.00 0.00 33.50 31.74 3hyv n PRO 307 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3hyv s THR 308 N -1.09 0.07 0.39 3.45 2.01 -1.26 -0.92 115.64 118.28 3hyv s THR 308 Ca 0.57 -0.57 0.04 0.00 0.31 0.00 0.00 61.69 62.04 3hyv s THR 308 Cb -0.61 -0.44 -0.05 0.00 0.01 0.00 0.00 72.50 71.40 3hyv s THR 308 CO 0.61 -0.31 0.05 -0.83 -0.69 0.00 0.00 174.62 173.45 3hyv s GLY 309 N -1.19 2.40 -0.09 4.40 0.00 -0.92 -4.79 107.32 107.13 3hyv s GLY 309 Ca -0.13 -1.77 -0.20 0.00 0.00 0.00 0.00 44.72 42.63 3hyv s GLY 309 CO 0.02 -1.95 0.54 0.54 0.00 0.00 0.00 173.10 172.25 3hyv s VAL 310 N -3.07 5.12 0.51 1.40 0.11 -1.26 -4.43 120.40 118.78 3hyv s VAL 310 Ca 0.30 1.10 -0.21 0.00 -2.93 0.00 0.00 61.98 60.24 3hyv s VAL 310 Cb 0.07 -3.88 -0.06 0.00 -1.53 0.00 0.00 36.38 30.98 3hyv s VAL 310 CO 0.14 0.33 1.14 -2.16 -3.33 0.00 0.00 175.10 171.22 3hyv s PRO 311 N 0.52 3.49 -0.36 1.54 0.04 -0.91 -4.90 135.00 134.42 3hyv s PRO 311 Ca 0.29 1.67 -0.01 0.00 0.04 0.00 0.00 61.00 62.98 3hyv s PRO 311 Cb -0.16 -2.14 0.09 0.00 0.04 0.00 0.00 34.50 32.33 3hyv s PRO 311 CO 0.13 -0.74 0.11 0.15 0.04 0.00 0.00 177.00 176.68 3hyv s LYS 312 N -3.08 2.08 0.62 4.56 3.01 -1.26 -5.11 119.74 120.55 3hyv s LYS 312 Ca 0.70 -1.63 -0.10 0.00 -1.01 0.00 0.00 55.97 53.92 3hyv s LYS 312 Cb -0.25 -3.39 -0.03 0.00 -1.01 0.00 0.00 37.83 33.15 3hyv s LYS 312 CO 0.29 -0.89 1.01 0.99 0.51 0.00 0.00 175.35 177.26 3hyv s THR 313 N 1.15 4.45 0.22 2.17 2.01 -1.26 -4.83 115.64 119.55 3hyv s THR 313 Ca 0.04 0.67 -0.08 0.00 0.31 0.00 0.00 61.69 62.63 3hyv s THR 313 Cb -0.21 -3.77 0.16 0.00 0.01 0.00 0.00 72.50 68.69 3hyv s THR 313 CO -0.04 -0.98 1.78 1.23 -0.69 0.00 0.00 174.62 175.93 3hyv h GLY 314 N -0.31 1.02 1.05 4.40 0.00 -1.96 -1.22 103.07 106.04 3hyv h GLY 314 Ca -0.45 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 46.57 3hyv h GLY 314 CO 0.62 0.08 -0.03 1.98 0.00 0.00 0.00 176.54 179.20 3hyv h MET 315 N 0.61 0.96 -0.79 4.80 1.85 -1.88 -1.24 114.93 119.25 3hyv h MET 315 Ca 0.33 -0.32 0.05 0.00 -0.61 0.00 0.00 59.70 59.15 3hyv h MET 315 Cb 0.31 -0.08 -0.05 0.00 0.43 0.00 0.00 31.60 32.21 3hyv h MET 315 CO -0.24 0.99 0.49 0.52 -0.40 0.00 0.00 176.91 178.26 3hyv h MET 316 N 0.84 0.89 -0.17 0.39 2.07 -1.45 -2.19 114.93 115.30 3hyv h MET 316 Ca 0.15 -0.05 -0.14 0.00 -2.07 0.00 0.00 59.70 57.58 3hyv h MET 316 Cb 0.57 -0.20 0.00 0.00 -1.87 0.00 0.00 31.60 30.10 3hyv h MET 316 CO 0.03 0.59 -0.45 0.82 1.07 0.00 0.00 176.91 178.97 3hyv h ILE 317 N 0.91 1.34 -0.99 -1.22 2.04 -1.02 -1.66 117.51 116.91 3hyv h ILE 317 Ca 0.33 -1.70 0.09 0.00 1.00 0.00 0.00 64.86 64.58 3hyv h ILE 317 Cb 0.11 1.96 -0.07 0.00 -0.74 0.00 0.00 36.82 38.08 3hyv h ILE 317 CO -0.15 0.52 0.63 -0.33 0.00 0.00 0.00 178.15 178.83 3hyv h GLU 318 N 0.26 1.02 -0.31 2.37 5.08 -1.16 -1.50 114.58 120.35 3hyv h GLU 318 Ca -0.01 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 3hyv h GLU 318 Cb 1.07 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 3hyv h GLU 318 CO 0.10 0.68 -0.09 1.96 -1.00 0.00 0.00 179.01 180.65 3hyv h GLN 319 N 1.05 0.60 -0.67 2.33 4.20 -1.19 -2.45 115.11 119.00 3hyv h GLN 319 Ca 0.46 -0.24 0.13 0.00 0.06 0.00 0.00 58.65 59.06 3hyv h GLN 319 Cb 0.35 -0.03 -0.09 0.00 0.30 0.00 0.00 27.48 28.01 3hyv h GLN 319 CO -0.21 0.80 0.20 0.52 -0.67 0.00 0.00 178.83 179.47 3hyv h MET 320 N 0.37 0.33 -0.63 1.46 2.86 -0.96 -1.40 114.93 116.95 3hyv h MET 320 Ca 0.08 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 3hyv h MET 320 Cb 0.59 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 3hyv h MET 320 CO 0.03 0.22 0.04 0.00 1.06 0.00 0.00 176.91 178.26 3hyv h ALA 321 N 1.51 0.85 -0.09 6.32 0.00 -1.22 -0.34 119.26 126.29 3hyv h ALA 321 Ca 0.36 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3hyv h ALA 321 Cb 0.54 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3hyv h ALA 321 CO -0.41 0.67 -0.01 0.52 0.00 0.00 0.00 179.25 180.02 3hyv h MET 322 N 1.00 0.02 -0.21 0.00 2.07 -1.15 -1.61 114.93 115.05 3hyv h MET 322 Ca 0.18 -0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.81 3hyv h MET 322 Cb 0.52 -0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.24 3hyv h MET 322 CO 0.02 0.01 0.11 0.00 1.07 0.00 0.00 176.91 178.13 3hyv h ALA 323 N 1.08 0.26 -0.32 6.32 0.00 -1.00 -2.56 119.26 123.03 3hyv h ALA 323 Ca 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3hyv h ALA 323 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3hyv h ALA 323 CO -0.08 -0.20 0.13 0.28 0.00 0.00 0.00 179.25 179.39 3hyv h VAL 324 N 0.22 1.18 -0.33 0.00 2.07 -1.05 -2.22 116.25 116.12 3hyv h VAL 324 Ca 0.07 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 67.04 3hyv h VAL 324 Cb 0.08 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3hyv h VAL 324 CO -0.01 0.19 0.21 0.00 0.02 0.00 0.00 177.57 177.98 3hyv h ALA 325 N 0.97 0.41 -0.63 1.67 0.00 -1.29 -1.22 119.26 119.17 3hyv h ALA 325 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3hyv h ALA 325 Cb 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3hyv h ALA 325 CO -0.01 -0.14 0.32 0.45 0.00 0.00 0.00 179.25 179.86 3hyv h HIS 326 N 0.42 0.88 -0.51 0.00 -0.00 -1.45 -2.30 115.15 112.19 3hyv h HIS 326 Ca 0.12 -0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.39 3hyv h HIS 326 Cb -0.03 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 27.08 3hyv h HIS 326 CO -0.06 0.64 -0.01 -0.91 -0.00 0.00 0.00 177.93 177.59 3hyv h ASN 327 N 0.89 0.88 0.06 2.45 -0.26 -0.97 -0.97 115.58 117.66 3hyv h ASN 327 Ca 0.22 -0.31 -0.00 0.00 -0.56 0.00 0.00 56.30 55.65 3hyv h ASN 327 Cb 0.07 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.10 3hyv h ASN 327 CO -0.03 0.98 -0.03 0.40 -1.06 0.00 0.00 177.43 177.69 3hyv h ILE 328 N 0.76 1.11 -0.76 2.81 2.04 -1.18 -2.74 117.51 119.55 3hyv h ILE 328 Ca 0.14 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.44 3hyv h ILE 328 Cb 0.53 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 3hyv h ILE 328 CO 0.03 0.14 0.50 0.58 0.00 0.00 0.00 178.15 179.41 3hyv h VAL 329 N -0.33 1.19 -0.33 1.67 2.07 -1.39 -2.19 116.25 116.94 3hyv h VAL 329 Ca -0.01 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 3hyv h VAL 329 Cb 0.29 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 3hyv h VAL 329 CO 0.01 0.19 -0.01 0.78 0.02 0.00 0.00 177.57 178.56 3hyv h ASN 330 N 1.03 0.49 -0.24 0.57 4.21 -1.21 -1.95 115.58 118.48 3hyv h ASN 330 Ca 0.28 -0.09 -0.01 0.00 1.21 0.00 0.00 56.30 57.69 3hyv h ASN 330 Cb -0.12 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 36.94 3hyv h ASN 330 CO -0.06 0.56 0.11 -0.78 -1.29 0.00 0.00 177.43 175.98 3hyv h ASP 331 N 0.50 0.31 -0.96 5.81 3.58 -1.09 0.38 116.42 124.94 3hyv h ASP 331 Ca 0.11 -0.12 0.01 0.00 0.42 0.00 0.00 57.03 57.44 3hyv h ASP 331 Cb 0.34 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 41.26 3hyv h ASP 331 CO 0.01 0.34 0.63 0.40 -2.88 0.00 0.00 179.24 177.74 3hyv h ILE 332 N 0.25 1.25 -0.01 2.25 2.04 -1.07 -2.64 117.51 119.59 3hyv h ILE 332 Ca 0.08 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.48 3hyv h ILE 332 Cb 0.11 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 3hyv h ILE 332 CO -0.01 0.24 -0.14 0.54 0.00 0.00 0.00 178.15 178.78 3hyv n ARG 333 N -4.40 0.86 -3.18 2.37 1.74 -0.76 -4.95 116.66 108.33 3hyv n ARG 333 Ca 0.11 -0.39 -0.16 0.00 -0.77 0.00 0.00 57.85 56.64 3hyv n ARG 333 Cb 0.02 -1.49 0.05 0.00 -1.02 0.00 0.00 32.46 30.02 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 -0.73 -4.99 -4.54 0.55 4.05 -0.35 -5.02 115.26 104.22 3hyv n ASN 334 Ca 0.15 -0.35 -0.38 0.00 0.45 0.00 0.00 54.58 54.45 3hyv n ASN 334 Cb 0.30 -3.62 -0.11 0.00 1.23 0.00 0.00 39.78 37.58 3hyv n ASN 334 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 3hyv s ASN 335 N -3.16 5.86 0.29 1.20 3.84 0.12 -5.01 114.94 118.09 3hyv s ASN 335 Ca 0.38 -0.18 0.24 0.00 0.21 0.00 0.00 52.86 53.51 3hyv s ASN 335 Cb -0.17 -2.09 1.05 0.00 -0.55 0.00 0.00 41.25 39.50 3hyv s ASN 335 CO 0.47 -0.10 1.73 -0.65 -2.79 0.00 0.00 177.10 175.75 3hyv h PRO 336 N 8.38 0.00 -6.65 0.43 0.11 -1.96 -3.39 132.00 128.92 3hyv h PRO 336 Ca -0.34 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.24 3hyv h PRO 336 Cb 1.18 0.00 0.05 0.00 0.11 0.00 0.00 31.00 32.34 3hyv h PRO 336 CO 0.58 0.00 0.85 -0.51 -0.21 0.00 0.00 178.00 178.71 3hyv s ASP 337 N -4.33 6.59 0.13 -2.05 1.01 -1.26 -5.03 116.67 111.73 3hyv s ASP 337 Ca 0.03 2.65 0.06 0.00 0.71 0.00 0.00 52.55 56.01 3hyv s ASP 337 Cb 0.09 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 3hyv s ASP 337 CO 0.38 -0.80 -0.15 -0.54 0.21 0.00 0.00 175.17 174.27 3hyv s LYS 338 N 0.66 1.06 -0.02 8.23 -0.14 -1.26 -4.85 119.74 123.41 3hyv s LYS 338 Ca 0.67 -1.25 0.03 0.00 -1.36 0.00 0.00 55.97 54.06 3hyv s LYS 338 Cb -0.44 -0.99 -0.00 0.00 -1.68 0.00 0.00 37.83 34.73 3hyv s LYS 338 CO 0.35 0.19 -0.10 0.71 -0.76 0.00 0.00 175.35 175.75 3hyv s TYR 339 N -2.04 0.95 -0.02 3.18 2.02 -1.26 -1.18 117.35 118.99 3hyv s TYR 339 Ca 0.09 -0.21 -0.00 0.00 -0.37 0.00 0.00 57.07 56.58 3hyv s TYR 339 Cb -0.05 -0.65 -0.04 0.00 -0.40 0.00 0.00 41.96 40.82 3hyv s TYR 339 CO 0.04 -0.06 0.04 0.00 -1.57 0.00 0.00 175.55 173.99 3hyv s ALA 340 N 0.00 3.42 0.44 3.71 0.00 -0.44 -4.43 121.76 124.46 3hyv s ALA 340 Ca -0.00 -0.88 -0.23 0.00 0.00 0.00 0.00 51.96 50.85 3hyv s ALA 340 Cb -0.07 -1.48 -0.08 0.00 0.00 0.00 0.00 23.12 21.49 3hyv s ALA 340 CO 0.00 0.65 1.14 -1.25 0.00 0.00 0.00 175.76 176.30 3hyv s PRO 341 N -1.48 3.87 0.27 0.00 0.04 -1.26 -0.51 135.00 135.94 3hyv s PRO 341 Ca 0.19 1.71 -0.03 0.00 0.04 0.00 0.00 61.00 62.92 3hyv s PRO 341 Cb -0.12 -2.45 0.37 0.00 0.04 0.00 0.00 34.50 32.35 3hyv s PRO 341 CO 0.10 -0.44 1.85 -0.09 0.04 0.00 0.00 177.00 178.46 3hyv h ARG 342 N 2.18 0.96 -4.36 4.56 9.65 -1.22 -3.45 114.38 122.69 3hyv h ARG 342 Ca -0.49 -0.15 -0.28 0.00 -1.10 0.00 0.00 59.98 57.96 3hyv h ARG 342 Cb 1.24 -0.17 0.10 0.00 -1.39 0.00 0.00 29.97 29.75 3hyv h ARG 342 CO 0.61 0.78 -0.47 1.28 2.80 0.00 0.00 179.97 184.96 3hyv n LEU 343 N -4.31 -2.99 -4.92 3.80 4.32 -1.26 -4.80 117.00 106.84 3hyv n LEU 343 Ca 0.06 -0.37 -0.26 0.00 -0.02 0.00 0.00 56.01 55.41 3hyv n LEU 343 Cb 0.17 -2.26 0.04 0.00 -1.62 0.00 0.00 43.42 39.75 3hyv n LEU 343 CO 0.39 0.45 0.55 -0.94 -1.22 0.00 0.00 177.39 176.62 3hyv s SER 344 N -3.24 5.32 -0.15 -1.43 1.04 -1.26 -1.82 113.70 112.16 3hyv s SER 344 Ca 0.40 0.59 -0.11 0.00 0.48 0.00 0.00 55.95 57.31 3hyv s SER 344 Cb -0.18 -1.46 0.05 0.00 0.10 0.00 0.00 66.02 64.52 3hyv s SER 344 CO 0.50 -1.24 0.37 0.00 0.98 0.00 0.00 173.24 173.86 3hyv s ALA 345 N -3.06 -0.93 -0.28 5.32 0.00 -0.74 -3.27 121.76 118.79 3hyv s ALA 345 Ca 0.56 1.21 -0.05 0.00 0.00 0.00 0.00 51.96 53.69 3hyv s ALA 345 Cb -0.11 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.31 3hyv s ALA 345 CO 0.45 -0.21 0.03 0.42 0.00 0.00 0.00 175.76 176.45 3hyv s ILE 346 N 0.73 3.54 -0.06 0.00 1.01 -1.26 -1.38 121.20 123.78 3hyv s ILE 346 Ca -0.04 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 59.78 3hyv s ILE 346 Cb -0.05 -2.84 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 3hyv s ILE 346 CO -0.05 0.10 -0.18 0.00 0.00 0.00 0.00 174.94 174.80 3hyv s ILE 348 N -0.37 2.10 -0.46 0.00 1.01 -1.26 -0.20 121.20 122.01 3hyv s ILE 348 Ca 0.03 -1.22 -0.20 0.00 0.00 0.00 0.00 60.65 59.27 3hyv s ILE 348 Cb -0.12 -2.03 0.04 0.00 0.01 0.00 0.00 42.46 40.36 3hyv s ILE 348 CO 0.02 0.31 0.61 0.00 0.00 0.00 0.00 174.94 175.88 3hyv s ALA 349 N 1.22 3.37 -0.03 9.38 0.00 -0.59 -4.96 121.76 130.15 3hyv s ALA 349 Ca -0.01 -1.46 -0.29 0.00 0.00 0.00 0.00 51.96 50.20 3hyv s ALA 349 Cb -0.16 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 3hyv s ALA 349 CO -0.10 -1.86 0.96 0.34 0.00 0.00 0.00 175.76 175.10 3hyv s ASP 350 N 2.25 7.30 0.00 0.00 -1.08 -1.26 -1.28 116.67 122.60 3hyv s ASP 350 Ca 0.18 1.58 0.14 0.00 -0.52 0.00 0.00 52.55 53.94 3hyv s ASP 350 Cb -0.16 -2.55 0.10 0.00 -1.46 0.00 0.00 42.92 38.85 3hyv s ASP 350 CO 0.16 -0.29 0.93 0.49 0.52 0.00 0.00 175.17 176.98 3hyv n PHE 351 N 4.14 0.00 0.00 -5.34 3.72 -0.02 -4.58 117.46 115.38 3hyv n PHE 351 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 3hyv n PHE 351 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 3hyv n PHE 351 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hyv n GLY 352 N 0.82 2.20 0.00 1.37 0.00 -1.26 -3.62 105.19 104.70 3hyv n GLY 352 Ca 0.08 -0.66 0.04 0.00 0.00 0.00 0.00 46.02 45.48 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 1.45 -4.34 1.61 2.13 -1.26 -5.03 120.64 115.20 3hyv n GLU 353 Ca 0.00 -0.05 -0.21 0.00 0.66 0.00 0.00 57.16 57.56 3hyv n GLU 353 Cb 0.00 -1.09 -0.08 0.00 0.27 0.00 0.00 31.44 30.54 3hyv n GLU 353 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 3hyv s ASP 354 N -2.57 1.97 0.11 4.31 1.47 -1.26 -4.53 116.67 116.17 3hyv s ASP 354 Ca -0.01 -1.76 -0.25 0.00 1.18 0.00 0.00 52.55 51.71 3hyv s ASP 354 Cb 0.05 0.57 0.07 0.00 -0.34 0.00 0.00 42.92 43.27 3hyv s ASP 354 CO 0.32 -1.05 0.62 0.00 0.68 0.00 0.00 175.17 175.74 3hyv s ALA 355 N -3.37 -1.63 -0.11 2.11 0.00 -0.76 -0.84 121.76 117.16 3hyv s ALA 355 Ca 0.37 0.68 -0.12 0.00 0.00 0.00 0.00 51.96 52.89 3hyv s ALA 355 Cb 0.02 0.68 -0.05 0.00 0.00 0.00 0.00 23.12 23.77 3hyv s ALA 355 CO 0.25 -0.67 0.27 0.20 0.00 0.00 0.00 175.76 175.81 3hyv s GLY 356 N -2.38 2.25 -0.23 0.00 0.00 -0.40 -2.24 107.32 104.32 3hyv s GLY 356 Ca -0.02 -0.46 -0.06 0.00 0.00 0.00 0.00 44.72 44.17 3hyv s GLY 356 CO -0.08 0.10 0.04 -0.12 0.00 0.00 0.00 173.10 173.05 3hyv s PHE 357 N -0.37 3.08 -0.13 1.90 5.36 0.10 -1.54 117.98 126.38 3hyv s PHE 357 Ca 0.17 -0.43 0.01 0.00 -0.96 0.00 0.00 56.93 55.72 3hyv s PHE 357 Cb -0.14 -2.17 0.02 0.00 -0.34 0.00 0.00 43.02 40.39 3hyv s PHE 357 CO 0.06 -0.30 -0.13 -0.06 -1.46 0.00 0.00 175.22 173.33 3hyv s PHE 358 N 1.34 1.98 -0.09 10.12 0.08 0.72 -1.43 117.98 130.69 3hyv s PHE 358 Ca 0.05 -1.04 0.04 0.00 0.12 0.00 0.00 56.93 56.09 3hyv s PHE 358 Cb -0.15 -1.47 0.00 0.00 -0.57 0.00 0.00 43.02 40.83 3hyv s PHE 358 CO 0.02 -0.58 -0.23 0.12 -0.10 0.00 0.00 175.22 174.45 3hyv s PHE 359 N 1.39 2.43 -0.10 0.36 2.19 0.47 0.30 117.98 125.02 3hyv s PHE 359 Ca 0.02 -0.98 -0.02 0.00 0.33 0.00 0.00 56.93 56.28 3hyv s PHE 359 Cb -0.13 -1.63 0.03 0.00 -1.31 0.00 0.00 43.02 39.98 3hyv s PHE 359 CO -0.08 -0.40 -0.00 0.00 1.83 0.00 0.00 175.22 176.57 3hyv s ALA 360 N 0.36 0.86 -0.30 11.12 0.00 -0.48 -1.12 121.76 132.19 3hyv s ALA 360 Ca -0.18 -0.31 0.02 0.00 0.00 0.00 0.00 51.96 51.49 3hyv s ALA 360 Cb -0.18 -0.86 0.09 0.00 0.00 0.00 0.00 23.12 22.17 3hyv s ALA 360 CO 0.08 -0.60 0.04 0.34 0.00 0.00 0.00 175.76 175.61 3hyv s ASP 361 N 1.91 4.33 0.76 0.00 2.15 -0.87 -1.80 116.67 123.16 3hyv s ASP 361 Ca 0.04 -1.76 -0.07 0.00 0.43 0.00 0.00 52.55 51.19 3hyv s ASP 361 Cb -0.13 -1.30 0.11 0.00 -0.30 0.00 0.00 42.92 41.30 3hyv s ASP 361 CO -0.06 -0.35 1.07 -2.16 -0.17 0.00 0.00 175.17 173.50 3hyv s PRO 362 N 1.23 1.75 0.12 4.34 0.05 -1.26 -0.50 135.00 140.73 3hyv s PRO 362 Ca 0.06 -0.49 -0.19 0.00 0.05 0.00 0.00 61.00 60.43 3hyv s PRO 362 Cb -0.18 -2.14 -0.06 0.00 0.05 0.00 0.00 34.50 32.16 3hyv s PRO 362 CO -0.13 -1.53 1.77 0.28 0.05 0.00 0.00 177.00 177.44 3hyv h VAL 363 N -0.80 1.06 -3.32 -0.36 2.07 -1.34 -3.41 116.25 110.16 3hyv h VAL 363 Ca -0.43 -0.13 -0.59 0.00 0.82 0.00 0.00 66.70 66.37 3hyv h VAL 363 Cb 1.29 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 31.74 3hyv h VAL 363 CO 0.51 0.06 0.57 -0.63 0.02 0.00 0.00 177.57 178.10 3hyv s ILE 364 N -6.13 4.73 0.84 4.57 1.01 -1.26 -5.01 121.20 119.95 3hyv s ILE 364 Ca -0.13 1.52 -0.10 0.00 0.00 0.00 0.00 60.65 61.94 3hyv s ILE 364 Cb 0.09 -4.22 0.10 0.00 0.01 0.00 0.00 42.46 38.44 3hyv s ILE 364 CO 0.70 -0.24 1.12 -2.84 0.00 0.00 0.00 174.94 173.68 3hyv s PRO 365 N 3.10 1.69 0.44 2.79 0.02 -1.26 -4.66 135.00 137.11 3hyv s PRO 365 Ca 0.37 1.35 -0.24 0.00 0.02 0.00 0.00 61.00 62.50 3hyv s PRO 365 Cb -0.14 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.48 3hyv s PRO 365 CO 0.11 -2.10 1.23 -2.14 -0.33 0.00 0.00 177.00 173.77 3hyv s PRO 366 N -4.79 3.83 -0.01 5.54 0.02 -1.26 -5.08 135.00 133.25 3hyv s PRO 366 Ca 0.64 1.96 -0.02 0.00 0.02 0.00 0.00 61.00 63.59 3hyv s PRO 366 Cb -0.20 -2.57 -0.04 0.00 0.02 0.00 0.00 34.50 31.72 3hyv s PRO 366 CO 0.57 -0.54 0.14 1.03 -0.33 0.00 0.00 177.00 177.87 3hyv s ARG 367 N -2.48 3.29 -0.04 5.54 0.52 -1.26 -4.56 118.95 119.97 3hyv s ARG 367 Ca 0.61 -0.38 -0.22 0.00 -0.52 0.00 0.00 55.73 55.22 3hyv s ARG 367 Cb -0.33 -3.01 -0.29 0.00 0.52 0.00 0.00 34.95 31.84 3hyv s ARG 367 CO 0.41 0.67 0.94 1.49 0.02 0.00 0.00 175.30 178.83 3hyv h GLU 368 N 3.96 0.30 -2.81 3.54 4.57 -1.11 -3.48 114.58 119.55 3hyv h GLU 368 Ca -0.49 -0.44 -0.02 0.00 -1.18 0.00 0.00 59.36 57.23 3hyv h GLU 368 Cb 1.19 0.16 -0.13 0.00 -0.16 0.00 0.00 28.75 29.80 3hyv h GLU 368 CO 0.66 1.18 0.22 -0.98 -1.18 0.00 0.00 179.01 178.91 3hyv s ARG 369 N -2.62 1.22 0.15 1.92 1.70 -1.16 -5.06 118.95 115.09 3hyv s ARG 369 Ca -0.14 -0.35 0.05 0.00 -0.47 0.00 0.00 55.73 54.82 3hyv s ARG 369 Cb 0.01 0.56 -0.04 0.00 -0.57 0.00 0.00 34.95 34.91 3hyv s ARG 369 CO 0.81 -0.51 -0.11 0.14 -1.08 0.00 0.00 175.30 174.55 3hyv s VAL 370 N -3.33 1.24 -0.04 4.99 -7.23 -1.26 -2.04 120.40 112.72 3hyv s VAL 370 Ca -0.01 -2.04 -0.02 0.00 -1.81 0.00 0.00 61.98 58.11 3hyv s VAL 370 Cb -0.01 -1.83 0.03 0.00 0.56 0.00 0.00 36.38 35.13 3hyv s VAL 370 CO -0.09 -0.70 0.05 -0.63 -0.31 0.00 0.00 175.10 173.42 3hyv s ILE 371 N -3.17 -0.07 -0.12 -0.62 1.01 -0.28 -4.97 121.20 112.98 3hyv s ILE 371 Ca 0.16 0.38 0.02 0.00 0.00 0.00 0.00 60.65 61.22 3hyv s ILE 371 Cb 0.01 -0.17 0.01 0.00 0.01 0.00 0.00 42.46 42.33 3hyv s ILE 371 CO 0.01 0.18 -0.19 0.42 0.00 0.00 0.00 174.94 175.35 3hyv s THR 372 N 2.03 1.82 0.16 2.92 -4.23 -1.26 -0.39 115.64 116.69 3hyv s THR 372 Ca 0.03 -0.85 -0.08 0.00 -1.18 0.00 0.00 61.69 59.61 3hyv s THR 372 Cb -0.12 -1.62 -0.01 0.00 1.34 0.00 0.00 72.50 72.09 3hyv s THR 372 CO -0.03 0.50 0.27 -0.54 -0.54 0.00 0.00 174.62 174.28 3hyv s LYS 373 N 0.80 1.14 -0.12 3.99 1.02 -0.52 -5.00 119.74 121.06 3hyv s LYS 373 Ca -0.09 -1.19 -0.08 0.00 0.02 0.00 0.00 55.97 54.63 3hyv s LYS 373 Cb -0.16 0.37 0.04 0.00 -0.52 0.00 0.00 37.83 37.56 3hyv s LYS 373 CO 0.00 -0.41 0.29 1.41 -0.92 0.00 0.00 175.35 175.72 3hyv s MET 374 N -3.97 0.30 -0.00 1.68 -2.45 -1.26 0.02 119.30 113.61 3hyv s MET 374 Ca 0.18 0.52 -0.29 0.00 -1.25 0.00 0.00 55.69 54.84 3hyv s MET 374 Cb 0.04 0.02 0.11 0.00 1.25 0.00 0.00 34.83 36.25 3hyv s MET 374 CO 0.00 -0.11 1.27 0.20 1.05 0.00 0.00 175.02 177.44 3hyv s GLY 375 N 0.78 -0.28 0.35 2.11 0.00 -0.95 -5.00 107.32 104.33 3hyv s GLY 375 Ca -0.05 0.40 0.03 0.00 0.00 0.00 0.00 44.72 45.10 3hyv s GLY 375 CO -0.05 2.17 1.98 0.50 0.00 0.00 0.00 173.10 177.69 3hyv h LYS 376 N 2.00 0.71 -0.88 2.90 1.57 -1.87 -2.00 116.57 119.01 3hyv h LYS 376 Ca -0.27 -0.07 0.11 0.00 -1.87 0.00 0.00 60.65 58.55 3hyv h LYS 376 Cb 1.20 -0.14 -0.08 0.00 0.08 0.00 0.00 32.23 33.28 3hyv h LYS 376 CO 0.30 0.53 0.51 0.11 -0.57 0.00 0.00 179.45 180.33 3hyv h TRP 377 N 0.72 0.92 0.00 -1.35 5.08 -1.94 -1.70 115.95 117.68 3hyv h TRP 377 Ca 0.18 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 60.16 3hyv h TRP 377 Cb 0.03 -0.28 -0.00 0.00 -3.00 0.00 0.00 29.16 25.91 3hyv h TRP 377 CO 0.00 0.34 -0.14 0.00 -1.28 0.00 0.00 178.44 177.37 3hyv h ALA 378 N 1.50 1.21 -0.16 0.11 0.00 -1.83 -1.99 119.26 118.11 3hyv h ALA 378 Ca 0.44 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 3hyv h ALA 378 Cb 0.46 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3hyv h ALA 378 CO -0.28 0.17 -0.13 1.25 0.00 0.00 0.00 179.25 180.27 3hyv h HIS 379 N 0.00 0.44 -0.22 0.00 -0.00 -1.43 -2.63 115.15 111.31 3hyv h HIS 379 Ca -0.00 -0.12 -0.09 0.00 -0.00 0.00 0.00 60.37 60.16 3hyv h HIS 379 Cb 0.42 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.72 3hyv h HIS 379 CO 0.00 0.73 -0.23 1.88 -0.00 0.00 0.00 177.93 180.31 3hyv h TYR 380 N 0.02 0.45 -0.72 5.26 0.05 -1.41 -2.56 116.97 118.06 3hyv h TYR 380 Ca 0.03 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.72 3hyv h TYR 380 Cb 0.64 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 38.23 3hyv h TYR 380 CO 0.08 0.61 0.46 0.35 -1.05 0.00 0.00 178.16 178.61 3hyv h PHE 381 N 0.36 0.93 -0.28 4.88 3.57 -1.40 -1.88 116.94 123.12 3hyv h PHE 381 Ca 0.06 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 3hyv h PHE 381 Cb 0.61 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 3hyv h PHE 381 CO 0.02 0.61 0.17 -0.22 -2.23 0.00 0.00 178.31 176.65 3hyv h LYS 382 N 0.98 0.37 -0.69 1.11 1.63 -1.07 -1.74 116.57 117.16 3hyv h LYS 382 Ca 0.26 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.02 3hyv h LYS 382 Cb -0.08 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 3hyv h LYS 382 CO -0.05 0.28 0.39 1.15 -3.45 0.00 0.00 179.45 177.77 3hyv h THR 383 N 0.36 1.21 -0.56 1.00 2.02 -1.40 -2.65 112.91 112.89 3hyv h THR 383 Ca 0.10 -0.49 -0.08 0.00 0.77 0.00 0.00 66.41 66.70 3hyv h THR 383 Cb -0.00 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 3hyv h THR 383 CO -0.02 0.22 0.01 0.00 0.37 0.00 0.00 175.52 176.10 3hyv h ALA 384 N 1.20 0.97 -0.15 6.16 0.00 -1.12 -2.81 119.26 123.51 3hyv h ALA 384 Ca 0.24 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 3hyv h ALA 384 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3hyv h ALA 384 CO -0.04 0.63 -0.39 0.35 0.00 0.00 0.00 179.25 179.80 3hyv h PHE 385 N 0.87 0.38 -0.45 0.00 3.57 -1.20 -2.73 116.94 117.38 3hyv h PHE 385 Ca 0.16 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.63 3hyv h PHE 385 Cb 0.50 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.10 3hyv h PHE 385 CO 0.03 0.67 0.14 1.49 -2.23 0.00 0.00 178.31 178.41 3hyv h GLU 386 N 0.28 0.28 -0.60 1.11 4.81 -1.22 -0.99 114.58 118.24 3hyv h GLU 386 Ca 0.03 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 3hyv h GLU 386 Cb 0.81 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 3hyv h GLU 386 CO 0.06 0.19 0.07 0.87 -0.73 0.00 0.00 179.01 179.48 3hyv h LYS 387 N 0.29 1.02 -0.25 1.92 1.79 -1.37 -2.71 116.57 117.24 3hyv h LYS 387 Ca 0.22 -0.29 -0.08 0.00 -2.18 0.00 0.00 60.65 58.32 3hyv h LYS 387 Cb 0.24 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 3hyv h LYS 387 CO -0.25 0.97 -0.14 -0.92 -1.08 0.00 0.00 179.45 178.03 3hyv h TYR 388 N 0.92 0.64 -0.52 -1.35 3.20 -1.28 -2.31 116.97 116.26 3hyv h TYR 388 Ca 0.18 -0.16 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 3hyv h TYR 388 Cb 0.46 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 3hyv h TYR 388 CO 0.03 0.82 0.06 0.35 -1.64 0.00 0.00 178.16 177.78 3hyv h PHE 389 N 0.27 0.94 -0.36 -3.82 3.04 -1.19 -1.37 116.94 114.45 3hyv h PHE 389 Ca 0.05 -0.14 -0.04 0.00 3.98 0.00 0.00 57.97 61.83 3hyv h PHE 389 Cb 0.66 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.90 3hyv h PHE 389 CO 0.06 0.86 0.06 -0.07 -2.02 0.00 0.00 178.31 177.20 3hyv h LEU 390 N 0.76 0.49 -0.50 0.59 3.38 -1.52 -2.10 115.31 116.41 3hyv h LEU 390 Ca 0.15 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3hyv h LEU 390 Cb 0.44 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3hyv h LEU 390 CO 0.01 0.52 0.11 -0.25 0.09 0.00 0.00 178.44 178.93 3hyv h TRP 391 N 0.52 0.84 -0.47 1.13 7.01 -1.13 -2.75 115.95 121.10 3hyv h TRP 391 Ca 0.12 -0.10 0.04 0.00 2.11 0.00 0.00 58.89 61.06 3hyv h TRP 391 Cb 0.24 -0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 27.02 3hyv h TRP 391 CO 0.01 0.75 0.23 0.87 -2.79 0.00 0.00 178.44 177.51 3hyv h LYS 392 N 0.68 0.44 -0.38 2.65 1.57 -0.67 -0.75 116.57 120.12 3hyv h LYS 392 Ca 0.15 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.97 3hyv h LYS 392 Cb 0.34 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.50 3hyv h LYS 392 CO 0.00 0.29 0.04 0.28 -0.57 0.00 0.00 179.45 179.50 3hyv h VAL 393 N 0.46 0.76 0.00 0.50 2.07 -1.39 -1.89 116.25 116.76 3hyv h VAL 393 Ca 0.21 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.67 3hyv h VAL 393 Cb 0.13 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3hyv h VAL 393 CO -0.15 0.03 0.00 0.03 0.02 0.00 0.00 177.57 177.50 3hyv h ARG 394 N 0.15 0.00 -0.21 1.57 3.08 -1.12 -3.24 114.38 114.62 3hyv h ARG 394 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 3hyv h ARG 394 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3hyv h ARG 394 CO -0.28 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.71 3hyv n ASN 395 N -2.81 2.50 0.00 7.04 4.13 -0.33 -5.02 115.26 120.77 3hyv n ASN 395 Ca 0.02 -1.92 0.00 0.00 1.68 0.00 0.00 54.58 54.36 3hyv n ASN 395 Cb 0.32 -0.14 0.00 0.00 -1.54 0.00 0.00 39.78 38.42 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 0.21 0.42 2.97 7.41 0.00 -0.74 -5.03 105.19 110.42 3hyv n GLY 396 Ca 0.07 -0.98 -0.06 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.96 -0.09 0.00 1.61 3.84 -1.10 -4.94 114.94 111.30 3hyv s ASN 397 Ca 0.00 0.18 0.26 0.00 0.21 0.00 0.00 52.86 53.51 3hyv s ASN 397 Cb 0.00 1.34 0.75 0.00 -0.55 0.00 0.00 41.25 42.78 3hyv s ASN 397 CO 0.00 -0.31 1.58 -0.38 -2.79 0.00 0.00 177.10 175.20 3hyv n ILE 398 N 5.38 0.00 -3.15 -5.21 2.08 -1.26 -4.45 119.36 112.74 3hyv n ILE 398 Ca -0.02 -0.01 -0.24 0.00 0.56 0.00 0.00 62.75 63.05 3hyv n ILE 398 Cb 0.50 0.04 -0.05 0.00 -0.75 0.00 0.00 39.64 39.38 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 -1.44 3.41 -1.83 -1.39 0.00 -1.26 -5.10 120.51 112.90 3hyv n ALA 399 Ca 0.07 -4.13 -0.42 0.00 0.00 0.00 0.00 53.44 48.96 3hyv n ALA 399 Cb 0.33 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.93 3hyv n ALA 399 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hyv s PRO 400 N -2.57 4.19 0.51 0.00 0.02 -1.26 -4.90 135.00 130.99 3hyv s PRO 400 Ca 0.42 2.44 0.25 0.00 0.02 0.00 0.00 61.00 64.13 3hyv s PRO 400 Cb 0.25 -3.08 1.35 0.00 0.02 0.00 0.00 34.50 33.04 3hyv s PRO 400 CO -0.09 -0.55 1.95 0.66 -0.33 0.00 0.00 177.00 178.64 3hyv h SER 401 N 5.32 0.08 0.25 2.53 4.64 -2.00 -2.07 113.55 122.31 3hyv h SER 401 Ca -0.46 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 60.76 3hyv h SER 401 Cb 1.22 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 3hyv h SER 401 CO 0.81 0.04 -0.43 2.19 -0.87 0.00 0.00 176.83 178.57 3hyv h PHE 402 N 0.09 0.28 -0.49 4.77 -0.00 -2.00 -2.99 116.94 116.60 3hyv h PHE 402 Ca 0.33 -0.08 -0.03 0.00 -0.00 0.00 0.00 57.97 58.19 3hyv h PHE 402 Cb 1.18 -0.06 -0.02 0.00 -0.00 0.00 0.00 35.95 37.05 3hyv h PHE 402 CO -0.00 0.63 0.19 1.49 -0.00 0.00 0.00 178.31 180.62 3hyv h GLU 403 N 0.19 0.74 -0.77 6.09 4.81 -1.76 -0.37 114.58 123.52 3hyv h GLU 403 Ca 0.02 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 3hyv h GLU 403 Cb 0.84 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 3hyv h GLU 403 CO 0.07 0.66 0.48 1.49 -0.73 0.00 0.00 179.01 180.98 3hyv h GLU 404 N 0.65 1.03 -0.39 1.92 4.81 -1.62 -1.78 114.58 119.21 3hyv h GLU 404 Ca 0.16 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.17 3hyv h GLU 404 Cb 0.21 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3hyv h GLU 404 CO -0.01 0.70 -0.34 0.87 -0.73 0.00 0.00 179.01 179.50 3hyv h LYS 405 N 1.05 0.88 -0.35 1.92 1.57 -1.28 -2.80 116.57 117.56 3hyv h LYS 405 Ca 0.28 -0.44 -0.13 0.00 -1.87 0.00 0.00 60.65 58.49 3hyv h LYS 405 Cb -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 3hyv h LYS 405 CO -0.06 1.08 -0.30 0.28 -0.57 0.00 0.00 179.45 179.89 3hyv h VAL 406 N 0.74 1.29 -0.63 0.50 2.07 -0.80 -2.24 116.25 117.17 3hyv h VAL 406 Ca 0.07 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 3hyv h VAL 406 Cb 0.91 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 3hyv h VAL 406 CO 0.08 0.48 0.36 -0.07 0.02 0.00 0.00 177.57 178.45 3hyv h LEU 407 N 0.61 0.76 0.35 2.57 4.07 -1.39 -1.35 115.31 120.93 3hyv h LEU 407 Ca 0.06 -0.05 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 3hyv h LEU 407 Cb 0.87 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.42 3hyv h LEU 407 CO 0.08 0.60 -0.17 -0.08 -1.08 0.00 0.00 178.44 177.79 3hyv h GLU 408 N 0.87 -0.46 -0.37 1.13 4.57 -1.39 -0.55 114.58 118.38 3hyv h GLU 408 Ca 0.23 0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.36 3hyv h GLU 408 Cb -0.01 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 3hyv h GLU 408 CO -0.04 -0.24 -0.09 -0.84 -1.18 0.00 0.00 179.01 176.62 3hyv h ILE 409 N -0.58 1.24 0.01 2.32 3.07 -1.15 0.49 117.51 122.90 3hyv h ILE 409 Ca -0.05 -1.05 -0.29 0.00 1.55 0.00 0.00 64.86 65.02 3hyv h ILE 409 Cb 0.43 1.06 -0.05 0.00 -0.27 0.00 0.00 36.82 37.99 3hyv h ILE 409 CO 0.08 0.35 -1.70 -0.26 -1.05 0.00 0.00 178.15 175.57 3hyv h PHE 410 N 0.58 0.02 0.00 0.16 0.04 -1.33 -3.42 116.94 113.00 3hyv h PHE 410 Ca 0.11 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.86 3hyv h PHE 410 Cb 0.51 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.66 3hyv h PHE 410 CO 0.02 1.03 0.00 1.28 -0.60 0.00 0.00 178.31 180.04 3hyv n LEU 411 N -3.07 0.44 -4.26 1.54 4.77 -0.25 -5.03 117.00 111.13 3hyv n LEU 411 Ca -0.17 -0.44 -0.34 0.00 -0.03 0.00 0.00 56.01 55.03 3hyv n LEU 411 Cb 1.05 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 42.09 3hyv n LEU 411 CO 0.45 0.11 -0.20 2.29 -1.33 0.00 0.00 177.39 178.71 3hyv n LYS 412 N -0.05 -2.14 -2.96 3.23 2.85 0.16 -4.94 118.16 114.30 3hyv n LYS 412 Ca 0.00 0.26 -0.40 0.00 -1.05 0.00 0.00 58.31 57.12 3hyv n LYS 412 Cb 0.25 -4.56 -0.04 0.00 -0.65 0.00 0.00 35.03 30.02 3hyv n LYS 412 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3hyv s VAL 413 N -3.66 4.98 -0.17 0.58 1.01 -1.11 -4.93 120.40 117.10 3hyv s VAL 413 Ca 0.45 1.57 -0.03 0.00 0.00 0.00 0.00 61.98 63.97 3hyv s VAL 413 Cb -0.25 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.01 3hyv s VAL 413 CO 0.96 0.18 -0.07 -1.00 0.00 0.00 0.00 175.10 175.17 3hyv s HIS 414 N 1.20 2.94 0.14 5.22 3.76 -1.26 -3.79 115.29 123.51 3hyv s HIS 414 Ca 0.39 -0.61 -0.07 0.00 -0.15 0.00 0.00 55.06 54.62 3hyv s HIS 414 Cb -0.18 -1.98 -0.03 0.00 1.11 0.00 0.00 32.58 31.50 3hyv s HIS 414 CO 0.18 -0.26 1.39 -1.00 -0.85 0.00 0.00 174.74 174.19 3hyv h PRO 415 N 7.19 0.62 -4.95 8.40 0.13 -1.97 -3.42 132.00 138.00 3hyv h PRO 415 Ca -0.33 -0.48 -0.31 0.00 -0.87 0.00 0.00 66.00 64.01 3hyv h PRO 415 Cb 1.19 0.09 -0.17 0.00 0.13 0.00 0.00 31.00 32.24 3hyv h PRO 415 CO 0.60 1.10 -0.72 0.96 -0.23 0.00 0.00 178.00 179.70 3hyv s ILE 416 N -3.75 0.96 0.04 -3.56 -4.36 -1.26 -0.79 121.20 108.47 3hyv s ILE 416 Ca -0.08 -1.78 0.05 0.00 -0.26 0.00 0.00 60.65 58.58 3hyv s ILE 416 Cb 0.10 -1.51 -0.02 0.00 1.25 0.00 0.00 42.46 42.27 3hyv s ILE 416 CO 0.87 -0.64 -0.14 -1.61 0.24 0.00 0.00 174.94 173.66 3hyv s GLU 417 N -3.15 0.91 0.06 0.37 2.02 0.34 -4.84 118.70 114.41 3hyv s GLU 417 Ca 0.09 -0.75 -0.31 0.00 0.02 0.00 0.00 54.97 54.02 3hyv s GLU 417 Cb -0.01 -0.91 -0.08 0.00 0.10 0.00 0.00 34.13 33.24 3hyv s GLU 417 CO -0.01 0.22 1.56 -0.51 0.02 0.00 0.00 175.26 176.54 3hyv s LEU 418 N -1.14 4.35 -0.26 1.80 1.43 -1.26 -1.33 118.68 122.27 3hyv s LEU 418 Ca 0.01 2.38 -0.04 0.00 -1.03 0.00 0.00 54.13 55.45 3hyv s LEU 418 Cb -0.08 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.58 3hyv s LEU 418 CO 0.01 -0.82 0.01 0.00 0.23 0.00 0.00 176.35 175.78 3hyv n LYS 420 N 4.79 0.25 -3.32 0.00 2.85 -1.26 -4.51 118.16 116.96 3hyv n LYS 420 Ca -0.16 0.28 -0.10 0.00 -1.05 0.00 0.00 58.31 57.27 3hyv n LYS 420 Cb 0.48 -1.83 -0.06 0.00 -0.65 0.00 0.00 35.03 32.97 3hyv n LYS 420 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 3hyv s ASP 421 N -4.51 0.57 0.50 -5.58 2.15 -1.26 -5.01 116.67 103.52 3hyv s ASP 421 Ca 0.09 -0.56 0.33 0.00 0.43 0.00 0.00 52.55 52.84 3hyv s ASP 421 Cb 0.11 1.00 1.55 0.00 -0.30 0.00 0.00 42.92 45.29 3hyv s ASP 421 CO 0.55 -0.34 1.99 0.00 -0.17 0.00 0.00 175.17 177.20 3hyv s GLU 423 N -3.71 3.12 0.00 0.00 2.12 -1.26 -2.27 118.70 116.70 3hyv s GLU 423 Ca -0.00 -0.72 0.00 0.00 0.36 0.00 0.00 54.97 54.60 3hyv s GLU 423 Cb 0.10 -5.20 0.00 0.00 0.26 0.00 0.00 34.13 29.29 3hyv s GLU 423 CO 0.44 -2.72 0.00 0.41 -0.54 0.00 0.00 175.26 172.84 3hyv n GLY 424 N 6.84 0.49 3.74 -1.50 0.00 -1.26 -5.01 105.19 108.48 3hyv n GLY 424 Ca 0.36 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 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 2.38 0.30 4.61 0.00 -1.26 -2.42 121.76 123.37 3hyv s ALA 425 Ca 0.00 0.97 -0.29 0.00 0.00 0.00 0.00 51.96 52.64 3hyv s ALA 425 Cb 0.00 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 3hyv s ALA 425 CO 0.00 -1.46 1.25 -1.25 0.00 0.00 0.00 175.76 174.30 3hyv s PRO 426 N -3.57 4.44 0.00 0.00 0.04 -1.26 -2.23 135.00 132.41 3hyv s PRO 426 Ca 0.77 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.89 3hyv s PRO 426 Cb -0.30 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.12 3hyv s PRO 426 CO 0.38 -0.09 0.00 0.41 0.04 0.00 0.00 177.00 177.74 3hyv n GLY 427 N 1.13 2.46 3.83 0.56 0.00 -1.26 -4.85 105.19 107.05 3hyv n GLY 427 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.23 5.48 -0.17 1.61 1.04 -0.95 -4.99 113.70 113.50 3hyv s SER 428 Ca 0.00 1.59 -0.13 0.00 0.48 0.00 0.00 55.95 57.89 3hyv s SER 428 Cb 0.00 -2.49 -0.05 0.00 0.10 0.00 0.00 66.02 63.58 3hyv s SER 428 CO 0.00 -1.38 0.27 -0.13 0.98 0.00 0.00 173.24 172.98 3hyv s ARG 429 N -5.06 4.25 0.00 4.02 1.81 -1.26 -4.96 118.95 117.75 3hyv s ARG 429 Ca 0.58 0.05 0.10 0.00 -1.72 0.00 0.00 55.73 54.74 3hyv s ARG 429 Cb -0.14 -3.43 0.61 0.00 -0.45 0.00 0.00 34.95 31.54 3hyv s ARG 429 CO 0.55 0.24 1.05 0.00 -0.68 0.00 0.00 175.30 176.46