#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hyx s LYS 3 N 0.00 3.09 -0.11 0.00 -0.14 -1.26 -4.84 119.74 116.48 3hyx s LYS 3 Ca 0.00 0.48 0.03 0.00 -1.36 0.00 0.00 55.97 55.12 3hyx s LYS 3 Cb 0.00 -2.08 -0.00 0.00 -1.68 0.00 0.00 37.83 34.07 3hyx s LYS 3 CO 0.00 -0.84 -0.22 -1.58 -0.76 0.00 0.00 175.35 171.95 3hyx s HIS 4 N -3.25 2.61 0.01 3.18 5.65 -1.26 -2.47 115.29 119.76 3hyx s HIS 4 Ca 0.56 -0.99 0.08 0.00 0.25 0.00 0.00 55.06 54.96 3hyx s HIS 4 Cb -0.11 -1.74 -0.02 0.00 -1.18 0.00 0.00 32.58 29.53 3hyx s HIS 4 CO 0.51 -0.39 -0.24 0.54 -0.65 0.00 0.00 174.74 174.52 3hyx s VAL 5 N 0.37 1.87 -0.12 0.89 0.11 -0.72 -0.03 120.40 122.78 3hyx s VAL 5 Ca -0.17 -1.11 0.02 0.00 -2.93 0.00 0.00 61.98 57.79 3hyx s VAL 5 Cb -0.17 -1.58 -0.01 0.00 -1.53 0.00 0.00 36.38 33.09 3hyx s VAL 5 CO 0.08 0.44 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.42 3hyx s VAL 6 N -0.64 2.65 -0.22 2.04 1.01 -0.32 -1.74 120.40 123.16 3hyx s VAL 6 Ca 0.09 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 3hyx s VAL 6 Cb -0.09 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 3hyx s VAL 6 CO 0.00 0.54 -0.01 -0.69 0.00 0.00 0.00 175.10 174.94 3hyx s VAL 7 N 0.32 3.65 -0.34 2.92 1.01 0.78 -0.48 120.40 128.25 3hyx s VAL 7 Ca -0.14 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 3hyx s VAL 7 Cb -0.17 -2.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 3hyx s VAL 7 CO 0.07 0.41 0.30 -0.63 0.00 0.00 0.00 175.10 175.25 3hyx s ILE 8 N 1.41 5.23 0.00 2.22 1.01 -0.01 -0.48 121.20 130.58 3hyx s ILE 8 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.59 3hyx s ILE 8 Cb -0.14 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.55 3hyx s ILE 8 CO -0.01 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.48 3hyx n GLY 9 N 5.04 3.21 2.60 6.18 0.00 -0.34 -0.20 105.19 121.67 3hyx n GLY 9 Ca -0.11 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 3hyx n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyx n GLY 10 N 0.00 4.73 0.00 -0.02 0.00 -1.26 -3.80 105.19 104.84 3hyx n GLY 10 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.96 3hyx n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyx n GLY 11 N 0.57 7.31 0.26 -0.02 0.00 -1.26 -4.54 105.19 107.50 3hyx n GLY 11 Ca 0.51 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 3hyx n GLY 11 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hyx h VAL 12 N 0.00 0.45 0.13 1.61 2.07 -1.91 -0.45 116.25 118.16 3hyx h VAL 12 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 3hyx h VAL 12 Cb 0.00 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 3hyx h VAL 12 CO 0.00 0.00 -0.15 1.23 0.02 0.00 0.00 177.57 178.67 3hyx h GLY 13 N -0.27 -0.92 0.31 2.17 0.00 -1.87 -2.01 103.07 100.49 3hyx h GLY 13 Ca 0.11 0.41 0.07 0.00 0.00 0.00 0.00 47.33 47.92 3hyx h GLY 13 CO -0.31 -0.31 -0.08 -1.33 0.00 0.00 0.00 176.54 174.51 3hyx h GLY 14 N -0.29 0.25 0.93 4.60 0.00 -1.63 0.58 103.07 107.52 3hyx h GLY 14 Ca -0.02 0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.35 3hyx h GLY 14 CO -0.03 -0.13 -0.08 -2.22 0.00 0.00 0.00 176.54 174.08 3hyx h ILE 15 N 0.00 1.28 -0.63 2.60 1.08 -1.15 0.32 117.51 121.01 3hyx h ILE 15 Ca 0.17 -1.15 -0.05 0.00 -0.39 0.00 0.00 64.86 63.44 3hyx h ILE 15 Cb 0.25 1.31 -0.03 0.00 -3.07 0.00 0.00 36.82 35.29 3hyx h ILE 15 CO -0.35 0.38 0.21 0.00 -0.69 0.00 0.00 178.15 177.69 3hyx h ALA 16 N 0.81 0.83 -0.15 1.87 0.00 -1.08 0.53 119.26 122.07 3hyx h ALA 16 Ca 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3hyx h ALA 16 Cb 0.59 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3hyx h ALA 16 CO 0.03 0.49 0.01 1.15 0.00 0.00 0.00 179.25 180.93 3hyx h THR 17 N 0.91 1.24 -0.84 0.00 2.02 -0.78 -1.54 112.91 113.91 3hyx h THR 17 Ca 0.21 -0.77 0.01 0.00 0.77 0.00 0.00 66.41 66.62 3hyx h THR 17 Cb 0.27 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 3hyx h THR 17 CO -0.01 0.23 0.55 0.00 0.37 0.00 0.00 175.52 176.66 3hyx h ALA 18 N 0.79 1.07 -0.25 6.16 0.00 0.02 -1.71 119.26 125.34 3hyx h ALA 18 Ca 0.05 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 3hyx h ALA 18 Cb 0.34 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3hyx h ALA 18 CO 0.01 0.48 -0.45 1.88 0.00 0.00 0.00 179.25 181.17 3hyx h TYR 19 N 1.14 0.94 0.03 0.00 -1.99 0.06 -2.64 116.97 114.51 3hyx h TYR 19 Ca 0.31 -0.33 -0.00 0.00 2.00 0.00 0.00 58.73 60.70 3hyx h TYR 19 Cb -0.12 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.43 3hyx h TYR 19 CO -0.01 1.12 -0.01 -0.91 -0.00 0.00 0.00 178.16 178.35 3hyx h ASN 20 N 0.49 -0.03 -0.63 3.88 4.21 -1.11 -2.10 115.58 120.30 3hyx h ASN 20 Ca 0.02 -0.04 0.13 0.00 1.21 0.00 0.00 56.30 57.61 3hyx h ASN 20 Cb 1.05 0.01 -0.10 0.00 -1.12 0.00 0.00 38.32 38.16 3hyx h ASN 20 CO 0.10 0.02 0.07 -0.07 -1.29 0.00 0.00 177.43 176.26 3hyx h LEU 21 N -0.08 -0.14 -0.64 1.61 3.38 -1.35 -1.21 115.31 116.87 3hyx h LEU 21 Ca -0.00 0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.13 3hyx h LEU 21 Cb 0.07 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 3hyx h LEU 21 CO 0.01 -0.06 0.40 -0.09 0.09 0.00 0.00 178.44 178.78 3hyx h ARG 22 N 0.18 0.76 0.00 1.13 9.65 -1.14 -2.13 114.38 122.84 3hyx h ARG 22 Ca 0.33 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 59.13 3hyx h ARG 22 Cb 0.53 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 3hyx h ARG 22 CO -0.48 0.50 -0.19 -0.91 2.80 0.00 0.00 179.97 181.69 3hyx h ASN 23 N 0.79 0.00 0.96 -3.80 4.21 -0.91 -3.10 115.58 113.73 3hyx h ASN 23 Ca 0.25 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.76 3hyx h ASN 23 Cb 0.01 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 3hyx h ASN 23 CO -0.10 0.19 -0.41 0.18 -1.29 0.00 0.00 177.43 175.99 3hyx n LEU 24 N -3.24 0.64 -2.80 1.61 4.77 -0.50 -4.74 117.00 112.73 3hyx n LEU 24 Ca 0.01 0.30 -0.01 0.00 -0.03 0.00 0.00 56.01 56.28 3hyx n LEU 24 Cb 0.48 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.34 3hyx n LEU 24 CO 0.34 -0.05 0.34 -0.32 -1.33 0.00 0.00 177.39 176.36 3hyx s MET 25 N -3.11 0.49 0.56 3.23 0.00 -0.86 -5.04 119.30 114.56 3hyx s MET 25 Ca 0.09 -0.36 0.34 0.00 0.00 0.00 0.00 55.69 55.75 3hyx s MET 25 Cb 0.14 0.01 1.56 0.00 0.00 0.00 0.00 34.83 36.54 3hyx s MET 25 CO 0.67 -0.64 2.07 -1.35 0.00 0.00 0.00 175.02 175.77 3hyx h PRO 26 N 5.15 0.00 -0.17 4.11 0.11 -1.80 -2.58 132.00 136.82 3hyx h PRO 26 Ca 0.01 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.98 3hyx h PRO 26 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3hyx h PRO 26 CO -0.04 0.05 -0.51 0.38 -0.21 0.00 0.00 178.00 177.67 3hyx h ASP 27 N 0.00 0.50 -3.77 -2.05 2.03 -1.96 -3.46 116.42 107.71 3hyx h ASP 27 Ca -0.00 -0.25 -0.53 0.00 -0.73 0.00 0.00 57.03 55.51 3hyx h ASP 27 Cb 0.40 -0.14 0.09 0.00 -0.83 0.00 0.00 39.33 38.85 3hyx h ASP 27 CO 0.01 0.92 0.79 -0.22 -1.03 0.00 0.00 179.24 179.71 3hyx s LEU 28 N -8.29 4.34 -0.07 0.15 2.96 -0.97 -4.87 118.68 111.92 3hyx s LEU 28 Ca -0.06 2.98 -0.21 0.00 -0.22 0.00 0.00 54.13 56.61 3hyx s LEU 28 Cb 0.12 -3.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 3hyx s LEU 28 CO 0.82 -0.84 0.61 -0.75 -1.32 0.00 0.00 176.35 174.86 3hyx s LYS 29 N -1.62 4.38 -0.05 1.98 2.20 -1.03 -4.99 119.74 120.60 3hyx s LYS 29 Ca 0.55 0.71 0.02 0.00 -0.36 0.00 0.00 55.97 56.89 3hyx s LYS 29 Cb -0.46 -3.42 0.01 0.00 -1.51 0.00 0.00 37.83 32.45 3hyx s LYS 29 CO 0.58 0.16 -0.11 0.42 -0.36 0.00 0.00 175.35 176.04 3hyx s ILE 30 N 0.52 1.03 -0.03 5.43 1.01 -1.26 -1.75 121.20 126.15 3hyx s ILE 30 Ca 0.32 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.57 3hyx s ILE 30 Cb -0.17 -0.94 -0.00 0.00 0.01 0.00 0.00 42.46 41.35 3hyx s ILE 30 CO 0.15 0.33 -0.13 -0.89 0.00 0.00 0.00 174.94 174.40 3hyx s THR 31 N 0.54 1.11 -0.18 2.92 2.01 -0.71 -1.22 115.64 120.11 3hyx s THR 31 Ca -0.11 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.34 3hyx s THR 31 Cb -0.14 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 71.43 3hyx s THR 31 CO 0.03 0.33 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.87 3hyx s LEU 32 N 0.02 2.20 -0.24 4.42 0.20 0.19 -0.16 118.68 125.31 3hyx s LEU 32 Ca -0.01 -0.62 -0.07 0.00 0.69 0.00 0.00 54.13 54.11 3hyx s LEU 32 Cb -0.09 -1.50 -0.03 0.00 -0.43 0.00 0.00 46.19 44.14 3hyx s LEU 32 CO 0.01 0.01 0.06 -0.63 -0.29 0.00 0.00 176.35 175.51 3hyx s ILE 33 N 1.25 4.34 -0.09 6.68 1.01 0.37 0.15 121.20 134.91 3hyx s ILE 33 Ca 0.04 -0.17 -0.08 0.00 0.00 0.00 0.00 60.65 60.44 3hyx s ILE 33 Cb -0.13 -3.02 0.03 0.00 0.01 0.00 0.00 42.46 39.35 3hyx s ILE 33 CO -0.11 0.36 0.25 -0.55 0.00 0.00 0.00 174.94 174.88 3hyx s SER 34 N 1.44 -0.26 0.29 3.58 0.15 -0.32 -1.20 113.70 117.38 3hyx s SER 34 Ca 0.05 0.50 0.26 0.00 0.70 0.00 0.00 55.95 57.46 3hyx s SER 34 Cb -0.15 0.49 0.94 0.00 -1.71 0.00 0.00 66.02 65.59 3hyx s SER 34 CO 0.03 -0.09 1.76 -2.24 1.20 0.00 0.00 173.24 173.90 3hyx h ASP 35 N 5.92 0.00 -3.31 5.45 3.04 -1.82 -1.99 116.42 123.71 3hyx h ASP 35 Ca -0.27 0.00 -0.67 0.00 -3.24 0.00 0.00 57.03 52.85 3hyx h ASP 35 Cb 1.19 0.00 -0.16 0.00 -1.04 0.00 0.00 39.33 39.32 3hyx h ASP 35 CO 0.36 0.00 -0.62 -0.13 -2.04 0.00 0.00 179.24 176.81 3hyx s ARG 36 N -3.28 3.17 0.32 4.15 0.52 -1.26 -4.80 118.95 117.77 3hyx s ARG 36 Ca 0.06 -0.41 0.26 0.00 -0.52 0.00 0.00 55.73 55.12 3hyx s ARG 36 Cb 0.10 -2.85 0.82 0.00 0.52 0.00 0.00 34.95 33.54 3hyx s ARG 36 CO 0.49 0.60 1.75 -1.00 0.02 0.00 0.00 175.30 177.17 3hyx h PRO 37 N 5.50 0.00 -6.29 3.54 0.13 -1.95 -3.46 132.00 129.47 3hyx h PRO 37 Ca -0.47 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.07 3hyx h PRO 37 Cb 1.19 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 3hyx h PRO 37 CO 0.57 0.00 -0.63 1.52 -0.23 0.00 0.00 178.00 179.23 3hyx s TYR 38 N -3.25 2.94 -0.10 1.56 -0.85 -1.26 -0.01 117.35 116.38 3hyx s TYR 38 Ca 0.07 -0.10 -0.19 0.00 -0.52 0.00 0.00 57.07 56.33 3hyx s TYR 38 Cb 0.10 -1.42 -0.04 0.00 0.38 0.00 0.00 41.96 40.98 3hyx s TYR 38 CO 0.56 0.52 0.53 0.12 -1.52 0.00 0.00 175.55 175.75 3hyx s PHE 39 N -1.75 3.54 -0.26 -3.49 5.36 0.12 -4.85 117.98 116.66 3hyx s PHE 39 Ca 0.29 0.98 -0.04 0.00 -0.96 0.00 0.00 56.93 57.20 3hyx s PHE 39 Cb -0.09 -2.59 0.01 0.00 -0.34 0.00 0.00 43.02 40.00 3hyx s PHE 39 CO 0.20 0.18 -0.00 0.20 -1.46 0.00 0.00 175.22 174.34 3hyx s GLY 40 N 0.54 1.68 -0.98 13.12 0.00 -1.26 -1.31 107.32 119.11 3hyx s GLY 40 Ca 0.28 -1.37 -0.24 0.00 0.00 0.00 0.00 44.72 43.39 3hyx s GLY 40 CO 0.12 0.54 2.04 -0.12 0.00 0.00 0.00 173.10 175.68 3hyx s PHE 41 N 1.44 1.67 0.50 1.90 5.36 -0.58 -4.80 117.98 123.46 3hyx s PHE 41 Ca 0.03 0.99 0.16 0.00 -0.96 0.00 0.00 56.93 57.15 3hyx s PHE 41 Cb -0.16 -3.85 1.20 0.00 -0.34 0.00 0.00 43.02 39.87 3hyx s PHE 41 CO -0.01 -1.45 2.09 1.79 -1.46 0.00 0.00 175.22 176.17 3hyx h THR 42 N 6.97 0.96 0.00 0.12 1.35 -1.96 -0.42 112.91 119.93 3hyx h THR 42 Ca 0.11 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 3hyx h THR 42 Cb 0.98 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 3hyx h THR 42 CO 1.16 0.02 0.10 -2.65 -0.25 0.00 0.00 175.52 173.91 3hyx n PRO 43 N -4.49 0.12 0.00 4.72 -0.02 -1.26 -1.27 135.00 132.80 3hyx n PRO 43 Ca 0.02 0.61 0.12 0.00 -2.02 0.00 0.00 63.50 62.23 3hyx n PRO 43 Cb 0.21 -2.00 0.25 0.00 -0.02 0.00 0.00 33.50 31.94 3hyx n PRO 43 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hyx n ALA 44 N -1.70 2.99 -0.12 3.55 0.00 -0.17 -4.44 120.51 120.62 3hyx n ALA 44 Ca -0.01 -0.53 -0.07 0.00 0.00 0.00 0.00 53.44 52.83 3hyx n ALA 44 Cb 0.13 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 18.62 3hyx n ALA 44 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3hyx h PHE 45 N 2.46 0.38 -0.95 0.00 0.04 -1.32 0.17 116.94 117.72 3hyx h PHE 45 Ca 0.00 0.02 0.13 0.00 2.80 0.00 0.00 57.97 60.92 3hyx h PHE 45 Cb 0.67 -0.12 -0.08 0.00 2.20 0.00 0.00 35.95 38.62 3hyx h PHE 45 CO 0.00 0.21 0.60 -1.35 -0.60 0.00 0.00 178.31 177.17 3hyx h PRO 46 N 0.42 0.83 -0.40 1.51 0.11 -1.78 0.41 132.00 133.10 3hyx h PRO 46 Ca 0.17 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 3hyx h PRO 46 Cb 0.06 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 3hyx h PRO 46 CO -0.11 0.55 -0.04 0.45 -0.21 0.00 0.00 178.00 178.65 3hyx h HIS 47 N 0.85 0.80 -0.89 0.65 3.86 -1.57 -1.21 115.15 117.64 3hyx h HIS 47 Ca 0.47 -0.15 0.06 0.00 -1.16 0.00 0.00 60.37 59.59 3hyx h HIS 47 Cb 0.59 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 28.80 3hyx h HIS 47 CO -0.00 0.82 0.58 1.25 0.86 0.00 0.00 177.93 181.44 3hyx h LEU 48 N 0.54 0.90 -1.05 2.43 5.85 0.72 -0.17 115.31 124.53 3hyx h LEU 48 Ca 0.11 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 3hyx h LEU 48 Cb 0.53 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 3hyx h LEU 48 CO 0.03 0.58 -0.08 0.00 -0.34 0.00 0.00 178.44 178.63 3hyx h ALA 49 N 1.51 1.21 0.00 1.25 0.00 0.06 -3.05 119.26 120.25 3hyx h ALA 49 Ca 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3hyx h ALA 49 Cb 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3hyx h ALA 49 CO -0.14 0.51 -0.07 -1.33 0.00 0.00 0.00 179.25 178.22 3hyx n MET 50 N -4.21 0.22 -0.44 0.00 2.81 -0.20 -3.57 117.12 111.72 3hyx n MET 50 Ca 0.01 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 3hyx n MET 50 Cb 0.31 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 3hyx n MET 50 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hyx n GLY 51 N 1.35 0.74 0.79 3.03 0.00 -0.44 -4.97 105.19 105.68 3hyx n GLY 51 Ca 0.06 -0.37 0.09 0.00 0.00 0.00 0.00 46.02 45.79 3hyx n GLY 51 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3hyx n TRP 52 N -2.44 0.20 -4.13 1.61 8.01 -0.61 -4.93 117.44 115.14 3hyx n TRP 52 Ca 0.00 -0.14 -0.12 0.00 -1.31 0.00 0.00 57.50 55.93 3hyx n TRP 52 Cb 0.00 -0.00 -0.11 0.00 -2.01 0.00 0.00 31.31 29.19 3hyx n TRP 52 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 3hyx s ARG 53 N -1.34 0.72 -0.12 -0.99 1.81 -1.24 -4.89 118.95 112.89 3hyx s ARG 53 Ca 0.25 -1.09 -0.05 0.00 -1.72 0.00 0.00 55.73 53.12 3hyx s ARG 53 Cb 0.16 -0.31 -0.04 0.00 -0.45 0.00 0.00 34.95 34.32 3hyx s ARG 53 CO 0.23 0.03 0.07 0.15 -0.68 0.00 0.00 175.30 175.09 3hyx s LYS 54 N -2.79 3.42 0.31 3.54 1.02 -1.26 -4.72 119.74 119.26 3hyx s LYS 54 Ca 0.02 -0.29 0.07 0.00 0.02 0.00 0.00 55.97 55.79 3hyx s LYS 54 Cb -0.02 -3.05 0.80 0.00 -0.52 0.00 0.00 37.83 35.04 3hyx s LYS 54 CO -0.02 0.61 1.74 0.35 -0.92 0.00 0.00 175.35 177.11 3hyx h PHE 55 N 5.52 0.95 -0.97 3.18 3.04 -1.96 0.37 116.94 127.07 3hyx h PHE 55 Ca -0.48 0.04 0.21 0.00 3.98 0.00 0.00 57.97 61.71 3hyx h PHE 55 Cb 1.20 -0.27 -0.09 0.00 2.56 0.00 0.00 35.95 39.35 3hyx h PHE 55 CO 0.66 0.10 0.62 1.05 -2.02 0.00 0.00 178.31 178.71 3hyx h GLU 56 N 0.60 0.52 0.00 1.11 4.11 -1.95 -2.73 114.58 116.24 3hyx h GLU 56 Ca 0.60 -0.03 -0.13 0.00 0.07 0.00 0.00 59.36 59.87 3hyx h GLU 56 Cb 1.07 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 3hyx h GLU 56 CO -0.45 0.35 -0.62 -0.44 0.07 0.00 0.00 179.01 177.92 3hyx h ASP 57 N 0.54 0.00 -0.29 3.06 3.32 -0.66 -3.29 116.42 119.10 3hyx h ASP 57 Ca 0.54 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.43 3hyx h ASP 57 Cb 1.14 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.59 3hyx h ASP 57 CO -0.27 0.62 -0.22 2.30 -1.72 0.00 0.00 179.24 179.95 3hyx n ILE 58 N -3.51 2.48 -3.81 0.35 -5.35 -1.04 -4.99 119.36 103.49 3hyx n ILE 58 Ca -0.00 -2.97 -0.10 0.00 -0.27 0.00 0.00 62.75 59.41 3hyx n ILE 58 Cb 0.68 -0.35 -0.07 0.00 -1.74 0.00 0.00 39.64 38.16 3hyx n ILE 58 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3hyx s SER 59 N -2.77 0.02 -0.08 7.28 1.04 -1.16 -1.53 113.70 116.50 3hyx s SER 59 Ca 0.43 -0.50 -0.03 0.00 0.48 0.00 0.00 55.95 56.34 3hyx s SER 59 Cb 0.40 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.91 3hyx s SER 59 CO -0.02 -0.71 0.07 -0.69 0.98 0.00 0.00 173.24 172.87 3hyx s VAL 60 N -3.50 -0.09 -0.10 5.02 1.01 -0.43 -4.92 120.40 117.40 3hyx s VAL 60 Ca 0.02 0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.96 3hyx s VAL 60 Cb 0.03 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 3hyx s VAL 60 CO -0.09 0.05 1.42 -2.84 0.00 0.00 0.00 175.10 173.64 3hyx s PRO 61 N 2.16 4.22 0.13 2.72 0.02 -1.26 0.15 135.00 143.14 3hyx s PRO 61 Ca 0.04 1.90 -0.03 0.00 0.02 0.00 0.00 61.00 62.92 3hyx s PRO 61 Cb -0.13 -3.81 -0.08 0.00 0.02 0.00 0.00 34.50 30.49 3hyx s PRO 61 CO -0.05 -0.73 1.31 -0.07 -0.33 0.00 0.00 177.00 177.14 3hyx h LEU 62 N 9.66 0.50 -0.01 -5.54 3.38 -0.76 -3.26 115.31 119.27 3hyx h LEU 62 Ca -0.33 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.27 3hyx h LEU 62 Cb 1.14 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 3hyx h LEU 62 CO 0.95 1.20 -0.40 0.00 0.09 0.00 0.00 178.44 180.28 3hyx h ALA 63 N 0.77 -0.63 0.00 1.53 0.00 -1.91 0.15 119.26 119.17 3hyx h ALA 63 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hyx h ALA 63 Cb 1.57 0.72 0.00 0.00 0.00 0.00 0.00 17.79 20.08 3hyx h ALA 63 CO 0.16 -0.93 0.00 -2.30 0.00 0.00 0.00 179.25 176.18 3hyx n PRO 64 N -5.44 0.12 -0.08 0.00 -0.02 -1.25 -4.27 135.00 124.06 3hyx n PRO 64 Ca -0.05 0.13 -0.07 0.00 -2.02 0.00 0.00 63.50 61.49 3hyx n PRO 64 Cb 0.36 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.32 3hyx n PRO 64 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3hyx n LEU 65 N -1.41 1.86 -0.32 2.45 7.94 0.10 -4.69 117.00 122.93 3hyx n LEU 65 Ca 0.07 0.49 0.11 0.00 -1.11 0.00 0.00 56.01 55.56 3hyx n LEU 65 Cb 0.20 -0.81 0.28 0.00 0.53 0.00 0.00 43.42 43.63 3hyx n LEU 65 CO 0.17 -0.38 1.12 -0.07 -1.11 0.00 0.00 177.39 177.12 3hyx h LEU 66 N -0.99 0.56 -1.02 -1.96 3.38 -1.01 -1.81 115.31 112.47 3hyx h LEU 66 Ca 0.00 0.11 0.25 0.00 0.09 0.00 0.00 57.88 58.33 3hyx h LEU 66 Cb 0.74 0.03 -0.12 0.00 0.09 0.00 0.00 40.66 41.40 3hyx h LEU 66 CO 0.00 0.18 0.60 -0.65 0.09 0.00 0.00 178.44 178.66 3hyx h PRO 67 N 0.61 0.56 -0.55 1.13 0.11 -1.77 -1.06 132.00 131.03 3hyx h PRO 67 Ca 0.53 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 66.76 3hyx h PRO 67 Cb 0.85 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 3hyx h PRO 67 CO -0.41 0.37 0.62 0.87 -0.21 0.00 0.00 178.00 179.23 3hyx h LYS 68 N 0.57 0.00 -0.13 1.05 1.57 -1.60 0.18 116.57 118.21 3hyx h LYS 68 Ca 0.64 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.42 3hyx h LYS 68 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 3hyx h LYS 68 CO -0.47 0.00 -0.01 1.19 -0.57 0.00 0.00 179.45 179.59 3hyx n PHE 69 N -3.59 0.48 -3.53 -1.35 3.01 -0.43 -4.99 117.46 107.06 3hyx n PHE 69 Ca 0.11 -0.97 -0.19 0.00 1.01 0.00 0.00 57.45 57.41 3hyx n PHE 69 Cb 0.82 -0.24 0.06 0.00 -0.01 0.00 0.00 39.48 40.11 3hyx n PHE 69 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3hyx n ASN 70 N -0.99 -2.08 -3.98 4.37 3.02 0.63 -5.00 115.26 111.23 3hyx n ASN 70 Ca 0.19 -0.72 -0.29 0.00 -0.03 0.00 0.00 54.58 53.73 3hyx n ASN 70 Cb 0.77 -4.65 -0.16 0.00 -0.61 0.00 0.00 39.78 35.13 3hyx n ASN 70 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hyx s ILE 71 N -3.49 1.45 0.08 2.41 1.01 -1.05 -4.43 121.20 117.18 3hyx s ILE 71 Ca 0.05 -0.64 -0.31 0.00 0.00 0.00 0.00 60.65 59.75 3hyx s ILE 71 Cb -0.01 -1.43 -0.07 0.00 0.01 0.00 0.00 42.46 40.96 3hyx s ILE 71 CO 0.77 0.36 1.36 -0.70 0.00 0.00 0.00 174.94 176.73 3hyx s GLU 72 N 1.52 4.33 -0.16 2.79 2.12 -0.36 -3.25 118.70 125.69 3hyx s GLU 72 Ca 0.04 2.01 -0.01 0.00 0.36 0.00 0.00 54.97 57.36 3hyx s GLU 72 Cb -0.14 -3.33 -0.01 0.00 0.26 0.00 0.00 34.13 30.92 3hyx s GLU 72 CO -0.10 -0.44 -0.10 0.12 -0.54 0.00 0.00 175.26 174.21 3hyx s PHE 73 N 1.35 2.87 -0.29 5.30 2.19 -1.26 0.54 117.98 128.67 3hyx s PHE 73 Ca 0.64 -0.78 -0.03 0.00 0.33 0.00 0.00 56.93 57.09 3hyx s PHE 73 Cb -0.35 -1.94 0.04 0.00 -1.31 0.00 0.00 43.02 39.47 3hyx s PHE 73 CO 0.29 -0.34 0.01 0.42 1.83 0.00 0.00 175.22 177.44 3hyx s ILE 74 N 0.75 3.20 -1.57 3.12 -1.09 0.12 -4.95 121.20 120.79 3hyx s ILE 74 Ca -0.04 -1.19 -0.10 0.00 -2.23 0.00 0.00 60.65 57.09 3hyx s ILE 74 Cb -0.15 -2.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.92 3hyx s ILE 74 CO 0.01 -0.03 2.79 -3.20 -1.23 0.00 0.00 174.94 173.29 3hyx n ASN 75 N 4.69 8.05 -4.05 3.58 5.15 -1.26 -1.17 115.26 130.25 3hyx n ASN 75 Ca -0.14 -2.68 -0.08 0.00 -0.60 0.00 0.00 54.58 51.08 3hyx n ASN 75 Cb 0.45 -1.55 -0.10 0.00 -0.53 0.00 0.00 39.78 38.05 3hyx n ASN 75 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3hyx s GLU 76 N 1.86 0.50 0.21 1.20 2.02 -0.75 -4.85 118.70 118.90 3hyx s GLU 76 Ca 0.65 -0.98 -0.30 0.00 0.02 0.00 0.00 54.97 54.36 3hyx s GLU 76 Cb 0.17 0.16 -0.08 0.00 0.10 0.00 0.00 34.13 34.48 3hyx s GLU 76 CO -0.07 -0.08 0.95 0.21 0.02 0.00 0.00 175.26 176.29 3hyx s LYS 77 N -2.94 4.81 0.16 1.61 2.20 -1.26 -3.05 119.74 121.27 3hyx s LYS 77 Ca -0.02 1.49 -0.27 0.00 -0.36 0.00 0.00 55.97 56.81 3hyx s LYS 77 Cb 0.01 -3.30 -0.07 0.00 -1.51 0.00 0.00 37.83 32.95 3hyx s LYS 77 CO -0.06 0.44 0.85 0.00 -0.36 0.00 0.00 175.35 176.22 3hyx s ALA 78 N -0.90 3.37 -0.19 3.13 0.00 -1.26 -2.07 121.76 123.84 3hyx s ALA 78 Ca 0.43 0.46 -0.10 0.00 0.00 0.00 0.00 51.96 52.74 3hyx s ALA 78 Cb -0.26 -3.09 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 3hyx s ALA 78 CO 0.32 0.18 -0.26 0.39 0.00 0.00 0.00 175.76 176.39 3hyx n GLU 79 N 1.96 0.42 -4.25 0.00 1.02 -0.52 -4.71 120.64 114.55 3hyx n GLU 79 Ca -0.03 0.18 -0.14 0.00 -0.02 0.00 0.00 57.16 57.15 3hyx n GLU 79 Cb 0.49 -1.20 -0.10 0.00 -0.02 0.00 0.00 31.44 30.60 3hyx n GLU 79 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3hyx s SER 80 N -6.70 1.70 -0.08 1.62 1.04 -1.18 -3.69 113.70 106.41 3hyx s SER 80 Ca -0.27 -1.05 0.02 0.00 0.48 0.00 0.00 55.95 55.13 3hyx s SER 80 Cb 0.10 0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.24 3hyx s SER 80 CO 0.34 -0.38 -0.14 -0.63 0.98 0.00 0.00 173.24 173.42 3hyx s ILE 81 N -3.39 1.29 -0.60 -1.02 1.01 -1.25 -2.40 121.20 114.84 3hyx s ILE 81 Ca 0.18 -0.55 -0.04 0.00 0.00 0.00 0.00 60.65 60.24 3hyx s ILE 81 Cb 0.03 -1.18 0.16 0.00 0.01 0.00 0.00 42.46 41.48 3hyx s ILE 81 CO 0.01 0.39 0.43 -0.62 0.00 0.00 0.00 174.94 175.15 3hyx s ASP 82 N 0.76 5.36 0.41 3.58 -1.08 -0.57 -4.01 116.67 121.12 3hyx s ASP 82 Ca -0.12 -2.70 0.29 0.00 -0.52 0.00 0.00 52.55 49.50 3hyx s ASP 82 Cb -0.16 -1.88 1.13 0.00 -1.46 0.00 0.00 42.92 40.55 3hyx s ASP 82 CO 0.02 -0.42 1.85 1.55 0.52 0.00 0.00 175.17 178.69 3hyx h PRO 83 N 7.27 0.00 0.00 4.34 0.13 -1.84 0.18 132.00 142.08 3hyx h PRO 83 Ca -0.03 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.92 3hyx h PRO 83 Cb 0.97 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.08 3hyx h PRO 83 CO 0.72 0.00 -0.86 -0.44 -0.23 0.00 0.00 178.00 177.19 3hyx h ASP 84 N 0.00 0.00 0.03 1.44 3.32 -1.94 -3.25 116.42 116.02 3hyx h ASP 84 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hyx h ASP 84 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3hyx h ASP 84 CO 0.00 0.86 -0.80 0.00 -1.72 0.00 0.00 179.24 177.58 3hyx n ALA 85 N -2.36 4.31 -3.62 3.45 0.00 -0.85 -4.99 120.51 116.45 3hyx n ALA 85 Ca -0.00 -0.59 -0.21 0.00 0.00 0.00 0.00 53.44 52.63 3hyx n ALA 85 Cb 0.84 -0.81 0.06 0.00 0.00 0.00 0.00 19.45 19.54 3hyx n ALA 85 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hyx n ASN 86 N -1.06 -2.71 -4.17 0.00 3.02 0.55 -4.89 115.26 106.00 3hyx n ASN 86 Ca 0.06 -0.71 -0.22 0.00 -0.03 0.00 0.00 54.58 53.68 3hyx n ASN 86 Cb 0.37 -4.54 -0.14 0.00 -0.61 0.00 0.00 39.78 34.86 3hyx n ASN 86 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3hyx s THR 87 N -3.46 1.29 -0.17 3.41 2.01 -0.76 -1.98 115.64 115.97 3hyx s THR 87 Ca 0.18 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 61.22 3hyx s THR 87 Cb -0.08 -1.13 0.01 0.00 0.01 0.00 0.00 72.50 71.31 3hyx s THR 87 CO 0.77 0.15 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.98 3hyx s VAL 88 N -0.71 2.24 -0.11 3.82 1.01 -0.00 -1.52 120.40 125.13 3hyx s VAL 88 Ca 0.04 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 3hyx s VAL 88 Cb -0.08 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 3hyx s VAL 88 CO 0.01 0.53 0.24 -0.89 0.00 0.00 0.00 175.10 174.99 3hyx s THR 89 N 1.17 5.33 0.04 3.92 2.01 -1.01 -0.41 115.64 126.69 3hyx s THR 89 Ca 0.02 0.45 0.00 0.00 0.31 0.00 0.00 61.69 62.46 3hyx s THR 89 Cb -0.14 -3.54 0.01 0.00 0.01 0.00 0.00 72.50 68.84 3hyx s THR 89 CO -0.09 0.53 0.06 0.35 -0.69 0.00 0.00 174.62 174.79 3hyx n THR 90 N 2.50 0.00 0.09 -0.82 -2.24 -0.63 -1.44 114.28 111.75 3hyx n THR 90 Ca -0.16 -0.11 -0.01 0.00 -2.27 0.00 0.00 64.05 61.49 3hyx n THR 90 Cb 0.53 -1.22 -0.04 0.00 -2.10 0.00 0.00 70.33 67.50 3hyx n THR 90 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 3hyx h GLN 91 N 0.00 0.00 -0.23 -0.78 4.15 -1.76 -3.20 115.11 113.29 3hyx h GLN 91 Ca -0.02 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.19 3hyx h GLN 91 Cb 0.08 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.78 3hyx h GLN 91 CO 0.02 0.64 -0.66 0.66 -1.93 0.00 0.00 178.83 177.57 3hyx h SER 92 N 0.00 0.97 0.00 -0.69 4.64 -1.96 -3.48 113.55 113.04 3hyx h SER 92 Ca -0.04 -0.58 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 3hyx h SER 92 Cb 1.56 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3hyx h SER 92 CO 0.09 1.38 0.00 0.61 -0.87 0.00 0.00 176.83 178.04 3hyx n GLY 93 N 0.53 0.27 3.68 -0.77 0.00 -1.21 -5.12 105.19 102.56 3hyx n GLY 93 Ca -0.06 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.50 3hyx n GLY 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hyx n LYS 94 N 0.00 2.41 -3.19 1.61 5.02 -1.26 -4.66 118.16 118.10 3hyx n LYS 94 Ca 0.00 0.88 -0.41 0.00 -2.02 0.00 0.00 58.31 56.76 3hyx n LYS 94 Cb 0.00 -2.76 -0.07 0.00 -0.02 0.00 0.00 35.03 32.18 3hyx n LYS 94 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3hyx s LYS 95 N 3.77 3.80 -0.23 1.97 1.02 -1.26 -1.60 119.74 127.21 3hyx s LYS 95 Ca 0.90 0.10 -0.06 0.00 0.02 0.00 0.00 55.97 56.93 3hyx s LYS 95 Cb -0.61 -3.75 -0.02 0.00 -0.52 0.00 0.00 37.83 32.93 3hyx s LYS 95 CO 0.47 -0.57 0.03 0.42 -0.92 0.00 0.00 175.35 174.77 3hyx s ILE 96 N 2.48 4.01 0.45 2.17 1.01 0.45 -4.95 121.20 126.83 3hyx s ILE 96 Ca 0.22 -0.28 -0.19 0.00 0.00 0.00 0.00 60.65 60.40 3hyx s ILE 96 Cb -0.15 -2.85 -0.10 0.00 0.01 0.00 0.00 42.46 39.37 3hyx s ILE 96 CO 0.12 0.38 0.94 -0.70 0.00 0.00 0.00 174.94 175.68 3hyx s GLU 97 N 1.45 4.10 -0.01 2.79 2.12 -1.26 -0.82 118.70 127.07 3hyx s GLU 97 Ca 0.05 1.00 -0.15 0.00 0.36 0.00 0.00 54.97 56.24 3hyx s GLU 97 Cb -0.15 -2.19 0.02 0.00 0.26 0.00 0.00 34.13 32.07 3hyx s GLU 97 CO 0.01 -0.10 0.32 1.52 -0.54 0.00 0.00 175.26 176.47 3hyx s TYR 98 N -2.33 -0.18 -0.11 5.30 1.13 -0.84 -4.92 117.35 115.41 3hyx s TYR 98 Ca 0.60 0.24 0.07 0.00 -1.41 0.00 0.00 57.07 56.57 3hyx s TYR 98 Cb -0.09 0.10 -0.24 0.00 -1.10 0.00 0.00 41.96 40.63 3hyx s TYR 98 CO 0.20 -0.41 0.40 -0.25 -2.51 0.00 0.00 175.55 172.98 3hyx n ASP 99 N 1.17 1.20 -3.96 -0.18 8.00 0.96 -4.85 116.55 118.89 3hyx n ASP 99 Ca -0.21 0.24 -0.13 0.00 0.71 0.00 0.00 54.79 55.40 3hyx n ASP 99 Cb 0.56 -0.16 -0.13 0.00 -0.02 0.00 0.00 41.12 41.37 3hyx n ASP 99 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3hyx s TYR 100 N -2.56 0.36 -0.07 1.24 2.02 -1.06 -4.82 117.35 112.46 3hyx s TYR 100 Ca -0.13 -0.24 0.05 0.00 -0.37 0.00 0.00 57.07 56.38 3hyx s TYR 100 Cb 0.07 -0.23 -0.01 0.00 -0.40 0.00 0.00 41.96 41.40 3hyx s TYR 100 CO 0.79 -0.05 -0.24 -1.17 -1.57 0.00 0.00 175.55 173.31 3hyx s LEU 101 N -0.66 2.05 -0.23 -1.29 2.96 0.11 -1.18 118.68 120.44 3hyx s LEU 101 Ca -0.04 -0.50 -0.00 0.00 -0.22 0.00 0.00 54.13 53.36 3hyx s LEU 101 Cb -0.05 -1.33 0.03 0.00 0.50 0.00 0.00 46.19 45.35 3hyx s LEU 101 CO -0.00 0.21 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.45 3hyx s VAL 102 N -0.02 2.58 -0.38 1.68 1.01 0.37 0.13 120.40 125.77 3hyx s VAL 102 Ca -0.07 -1.08 -0.17 0.00 0.00 0.00 0.00 61.98 60.66 3hyx s VAL 102 Cb -0.14 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 33.95 3hyx s VAL 102 CO 0.05 0.25 0.45 -0.63 0.00 0.00 0.00 175.10 175.22 3hyx s ILE 103 N 1.29 5.08 -0.32 2.22 1.01 0.03 -0.83 121.20 129.68 3hyx s ILE 103 Ca 0.00 -0.04 0.18 0.00 0.00 0.00 0.00 60.65 60.79 3hyx s ILE 103 Cb -0.16 -3.97 0.46 0.00 0.01 0.00 0.00 42.46 38.80 3hyx s ILE 103 CO -0.07 -0.29 0.97 0.00 0.00 0.00 0.00 174.94 175.56 3hyx n ALA 104 N 5.62 3.41 1.39 9.38 0.00 0.71 -1.47 120.51 139.55 3hyx n ALA 104 Ca -0.07 -3.14 0.15 0.00 0.00 0.00 0.00 53.44 50.38 3hyx n ALA 104 Cb 0.48 -0.92 0.75 0.00 0.00 0.00 0.00 19.45 19.76 3hyx n ALA 104 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hyx n THR 105 N -0.13 0.01 -4.74 0.00 -2.24 -1.18 -4.17 114.28 101.83 3hyx n THR 105 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 3hyx n THR 105 Cb 0.81 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 3hyx n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hyx n GLY 106 N 1.27 0.48 3.74 3.38 0.00 -1.26 -4.80 105.19 108.00 3hyx n GLY 106 Ca 0.14 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 3hyx n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hyx s PRO 107 N 0.00 4.70 -0.23 1.61 0.04 -1.26 -3.87 135.00 135.99 3hyx s PRO 107 Ca 0.00 1.37 -0.10 0.00 0.04 0.00 0.00 61.00 62.32 3hyx s PRO 107 Cb 0.00 -3.34 -0.05 0.00 0.04 0.00 0.00 34.50 31.16 3hyx s PRO 107 CO 0.00 0.34 0.13 0.21 0.04 0.00 0.00 177.00 177.72 3hyx s LYS 108 N -0.44 4.00 -0.10 4.56 2.20 -0.99 -4.99 119.74 123.97 3hyx s LYS 108 Ca 0.43 -0.31 -0.28 0.00 -0.36 0.00 0.00 55.97 55.45 3hyx s LYS 108 Cb -0.24 -3.45 -0.02 0.00 -1.51 0.00 0.00 37.83 32.61 3hyx s LYS 108 CO 0.29 0.06 0.94 -0.51 -0.36 0.00 0.00 175.35 175.77 3hyx s LEU 109 N 1.01 4.25 -0.33 5.43 1.43 -1.26 -2.05 118.68 127.17 3hyx s LEU 109 Ca 0.06 1.44 -0.02 0.00 -1.03 0.00 0.00 54.13 54.58 3hyx s LEU 109 Cb -0.14 -3.45 0.06 0.00 0.03 0.00 0.00 46.19 42.70 3hyx s LEU 109 CO 0.04 -0.38 0.06 -0.69 0.23 0.00 0.00 176.35 175.60 3hyx s VAL 110 N 1.79 3.13 -1.16 -1.59 1.01 -0.11 -4.98 120.40 118.51 3hyx s VAL 110 Ca 0.46 -1.52 -0.17 0.00 0.00 0.00 0.00 61.98 60.75 3hyx s VAL 110 Cb -0.18 -2.89 0.13 0.00 0.00 0.00 0.00 36.38 33.44 3hyx s VAL 110 CO 0.18 -0.25 1.45 -0.36 0.00 0.00 0.00 175.10 176.12 3hyx s PHE 111 N 1.24 3.17 -0.66 5.22 0.08 -1.26 -1.71 117.98 124.06 3hyx s PHE 111 Ca -0.02 -1.76 0.24 0.00 0.12 0.00 0.00 56.93 55.52 3hyx s PHE 111 Cb -0.20 -4.45 0.91 0.00 -0.57 0.00 0.00 43.02 38.71 3hyx s PHE 111 CO -0.01 -1.56 1.74 0.41 -0.10 0.00 0.00 175.22 175.70 3hyx n GLY 112 N 4.93 -1.45 3.82 4.36 0.00 -1.26 -4.66 105.19 110.92 3hyx n GLY 112 Ca 0.37 0.02 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 3hyx n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyx s ALA 113 N -3.18 3.65 -0.00 4.61 0.00 -1.26 -5.02 121.76 120.55 3hyx s ALA 113 Ca 0.08 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.61 3hyx s ALA 113 Cb 0.11 -2.49 -0.07 0.00 0.00 0.00 0.00 23.12 20.68 3hyx s ALA 113 CO 0.48 0.43 1.70 -2.00 0.00 0.00 0.00 175.76 176.37 3hyx s GLU 114 N -0.99 4.18 0.00 0.00 2.12 -0.97 -1.16 118.70 121.88 3hyx s GLU 114 Ca 0.26 2.30 0.00 0.00 0.36 0.00 0.00 54.97 57.88 3hyx s GLU 114 Cb -0.18 -3.90 0.00 0.00 0.26 0.00 0.00 34.13 30.32 3hyx s GLU 114 CO 0.15 -0.83 0.00 0.41 -0.54 0.00 0.00 175.26 174.45 3hyx n GLY 115 N 4.15 0.79 0.40 -1.50 0.00 -1.26 -0.97 105.19 106.80 3hyx n GLY 115 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 3hyx n GLY 115 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3hyx h GLN 116 N 4.00 -0.95 -0.81 1.61 4.15 -1.30 0.14 115.11 121.95 3hyx h GLN 116 Ca 0.00 0.06 0.16 0.00 0.77 0.00 0.00 58.65 59.64 3hyx h GLN 116 Cb 0.00 0.22 -0.06 0.00 0.21 0.00 0.00 27.48 27.85 3hyx h GLN 116 CO 0.00 -0.63 0.53 1.49 -1.93 0.00 0.00 178.83 178.29 3hyx h GLU 117 N -0.99 0.45 0.19 1.69 4.81 -1.83 -0.02 114.58 118.89 3hyx h GLU 117 Ca -0.10 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 58.85 3hyx h GLU 117 Cb 0.77 -0.10 0.03 0.00 0.63 0.00 0.00 28.75 30.08 3hyx h GLU 117 CO 0.14 0.30 -1.12 0.93 -0.73 0.00 0.00 179.01 178.53 3hyx h GLU 118 N 0.47 0.41 0.00 1.92 3.07 -1.92 -3.42 114.58 115.11 3hyx h GLU 118 Ca 0.40 -0.70 0.00 0.00 -0.50 0.00 0.00 59.36 58.56 3hyx h GLU 118 Cb 0.88 0.26 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 3hyx h GLU 118 CO -0.14 1.34 -1.45 0.09 -1.40 0.00 0.00 179.01 177.44 3hyx n ASN 119 N -3.94 1.59 -4.22 1.42 3.02 0.47 -4.99 115.26 108.61 3hyx n ASN 119 Ca -0.15 -0.15 -0.16 0.00 -0.03 0.00 0.00 54.58 54.09 3hyx n ASN 119 Cb 0.95 1.52 0.04 0.00 -0.61 0.00 0.00 39.78 41.68 3hyx n ASN 119 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3hyx n SER 120 N -1.86 1.75 -4.24 6.41 2.88 -0.06 -4.69 113.62 113.81 3hyx n SER 120 Ca -0.02 -2.23 -0.17 0.00 -1.33 0.00 0.00 58.87 55.13 3hyx n SER 120 Cb 0.34 -0.27 -0.11 0.00 -0.75 0.00 0.00 64.21 63.42 3hyx n SER 120 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3hyx s THR 121 N -1.81 1.26 0.21 2.46 -4.23 -1.12 -4.87 115.64 107.53 3hyx s THR 121 Ca 0.42 -1.78 0.03 0.00 -1.18 0.00 0.00 61.69 59.18 3hyx s THR 121 Cb -0.03 -1.58 -0.05 0.00 1.34 0.00 0.00 72.50 72.18 3hyx s THR 121 CO 0.27 -0.50 -0.01 -0.94 -0.54 0.00 0.00 174.62 172.89 3hyx s SER 122 N -2.61 1.67 -0.08 3.99 1.04 -1.26 -1.84 113.70 114.61 3hyx s SER 122 Ca 0.10 -1.19 0.12 0.00 0.48 0.00 0.00 55.95 55.47 3hyx s SER 122 Cb -0.03 0.04 0.20 0.00 0.10 0.00 0.00 66.02 66.32 3hyx s SER 122 CO 0.02 -0.51 1.10 2.30 0.98 0.00 0.00 173.24 177.14 3hyx n ILE 123 N -0.35 1.19 1.13 -1.02 -5.35 -1.26 -3.59 119.36 110.11 3hyx n ILE 123 Ca -0.06 -1.49 0.13 0.00 -0.27 0.00 0.00 62.75 61.06 3hyx n ILE 123 Cb 0.63 0.06 0.38 0.00 -1.74 0.00 0.00 39.64 38.97 3hyx n ILE 123 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hyx s THR 125 N -2.78 0.31 0.32 0.00 -4.23 -1.26 -5.05 115.64 102.95 3hyx s THR 125 Ca 0.18 -0.36 0.09 0.00 -1.18 0.00 0.00 61.69 60.42 3hyx s THR 125 Cb 0.19 -0.30 0.31 0.00 1.34 0.00 0.00 72.50 74.03 3hyx s THR 125 CO 0.60 -0.04 1.71 0.00 -0.54 0.00 0.00 174.62 176.35 3hyx h ALA 126 N 5.70 1.76 -0.67 3.99 0.00 -1.97 0.22 119.26 128.29 3hyx h ALA 126 Ca -0.29 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3hyx h ALA 126 Cb 1.20 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 3hyx h ALA 126 CO 0.48 -0.33 0.34 0.93 0.00 0.00 0.00 179.25 180.67 3hyx h GLU 127 N 0.51 0.95 -0.23 0.00 3.07 -1.98 -2.29 114.58 114.61 3hyx h GLU 127 Ca 0.65 -0.13 -0.12 0.00 -0.50 0.00 0.00 59.36 59.26 3hyx h GLU 127 Cb 1.27 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 29.01 3hyx h GLU 127 CO -0.51 0.74 -0.31 0.45 -1.40 0.00 0.00 179.01 177.99 3hyx h HIS 128 N 0.92 0.76 -1.01 4.33 3.86 -1.05 -2.77 115.15 120.20 3hyx h HIS 128 Ca 0.23 -0.25 0.09 0.00 -1.16 0.00 0.00 60.37 59.29 3hyx h HIS 128 Cb 0.09 -0.15 -0.08 0.00 1.06 0.00 0.00 27.41 28.33 3hyx h HIS 128 CO 0.00 0.98 0.64 0.00 0.86 0.00 0.00 177.93 180.41 3hyx h ALA 129 N 0.65 1.45 -0.39 2.45 0.00 -0.58 0.09 119.26 122.94 3hyx h ALA 129 Ca 0.03 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3hyx h ALA 129 Cb 0.89 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3hyx h ALA 129 CO 0.07 0.34 -0.03 -0.07 0.00 0.00 0.00 179.25 179.57 3hyx h LEU 130 N 1.09 0.69 -0.84 0.00 3.38 -1.44 -1.87 115.31 116.33 3hyx h LEU 130 Ca 0.46 -0.32 0.14 0.00 0.09 0.00 0.00 57.88 58.25 3hyx h LEU 130 Cb 0.32 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 40.79 3hyx h LEU 130 CO -0.22 0.85 0.43 -0.33 0.09 0.00 0.00 178.44 179.27 3hyx h GLU 131 N 0.52 0.62 -0.17 1.13 5.08 -0.94 -2.16 114.58 118.66 3hyx h GLU 131 Ca 0.11 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3hyx h GLU 131 Cb 0.51 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3hyx h GLU 131 CO 0.03 0.41 0.11 1.15 -1.00 0.00 0.00 179.01 179.70 3hyx h THR 132 N 0.64 1.07 -0.74 1.13 2.02 -0.68 -2.72 112.91 113.62 3hyx h THR 132 Ca 0.45 -0.16 0.16 0.00 0.77 0.00 0.00 66.41 67.63 3hyx h THR 132 Cb 0.60 0.87 -0.11 0.00 -1.74 0.00 0.00 68.15 67.77 3hyx h THR 132 CO -0.34 0.07 0.17 -0.61 0.37 0.00 0.00 175.52 175.17 3hyx h GLN 133 N 0.21 0.25 0.17 6.66 5.75 -0.70 0.12 115.11 127.57 3hyx h GLN 133 Ca 0.06 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.56 3hyx h GLN 133 Cb 0.01 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 3hyx h GLN 133 CO -0.01 0.16 -0.31 0.87 -2.65 0.00 0.00 178.83 176.90 3hyx h LYS 134 N 0.25 -0.54 0.00 1.69 1.57 -1.20 -1.69 116.57 116.65 3hyx h LYS 134 Ca 0.42 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.22 3hyx h LYS 134 Cb 0.72 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 3hyx h LYS 134 CO -0.52 -0.36 -0.07 0.87 -0.57 0.00 0.00 179.45 178.79 3hyx h LYS 135 N -0.56 0.00 -0.35 3.15 1.57 -1.28 -2.31 116.57 116.79 3hyx h LYS 135 Ca 0.02 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 3hyx h LYS 135 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 3hyx h LYS 135 CO -0.15 0.07 -0.38 -0.07 -0.57 0.00 0.00 179.45 178.35 3hyx h LEU 136 N 0.00 0.90 -1.26 2.94 3.38 -0.03 -2.75 115.31 118.50 3hyx h LEU 136 Ca -0.00 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.50 3hyx h LEU 136 Cb 0.30 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3hyx h LEU 136 CO 0.01 1.18 -0.27 -0.61 0.09 0.00 0.00 178.44 178.84 3hyx h GLN 137 N 0.70 0.00 -0.23 1.13 5.75 -0.76 -1.32 115.11 120.37 3hyx h GLN 137 Ca 0.06 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.43 3hyx h GLN 137 Cb 0.96 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.50 3hyx h GLN 137 CO 0.09 0.27 -0.41 0.93 -2.65 0.00 0.00 178.83 177.06 3hyx h GLU 138 N 0.00 0.55 -0.66 1.69 5.08 -1.43 -2.96 114.58 116.86 3hyx h GLU 138 Ca -0.00 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.00 3hyx h GLU 138 Cb 0.69 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 3hyx h GLU 138 CO 0.03 0.87 0.10 1.25 -1.00 0.00 0.00 179.01 180.26 3hyx h LEU 139 N 0.46 1.05 -1.10 1.33 5.85 -0.97 -0.27 115.31 121.65 3hyx h LEU 139 Ca 0.04 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 3hyx h LEU 139 Cb 0.91 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 3hyx h LEU 139 CO 0.08 1.04 0.05 1.88 -0.34 0.00 0.00 178.44 181.15 3hyx h TYR 140 N 1.02 0.71 0.44 1.25 0.99 -1.35 -2.64 116.97 117.38 3hyx h TYR 140 Ca 0.20 -0.07 -0.02 0.00 2.00 0.00 0.00 58.73 60.84 3hyx h TYR 140 Cb 0.45 -0.21 0.00 0.00 1.00 0.00 0.00 36.73 37.97 3hyx h TYR 140 CO 0.03 0.64 -0.21 0.00 -0.00 0.00 0.00 178.16 178.62 3hyx h ALA 141 N 1.40 -0.60 -2.95 3.88 0.00 -1.37 -3.40 119.26 116.21 3hyx h ALA 141 Ca 0.14 -0.13 -0.74 0.00 0.00 0.00 0.00 54.91 54.18 3hyx h ALA 141 Cb 0.33 0.23 -0.31 0.00 0.00 0.00 0.00 17.79 18.04 3hyx h ALA 141 CO 0.01 -0.56 -0.09 -0.80 0.00 0.00 0.00 179.25 177.81 3hyx s ASN 142 N -4.82 6.06 0.21 0.00 0.01 -0.12 -5.07 114.94 111.21 3hyx s ASN 142 Ca -0.09 -3.00 -0.30 0.00 -0.71 0.00 0.00 52.86 48.76 3hyx s ASN 142 Cb 0.01 -2.02 -0.09 0.00 0.41 0.00 0.00 41.25 39.56 3hyx s ASN 142 CO 0.26 -0.40 1.31 -2.84 -1.51 0.00 0.00 177.10 173.92 3hyx s PRO 143 N -0.30 4.39 0.16 -0.60 0.02 -1.00 -4.50 135.00 133.16 3hyx s PRO 143 Ca 0.20 2.07 -0.06 0.00 0.02 0.00 0.00 61.00 63.23 3hyx s PRO 143 Cb -0.14 -3.18 0.02 0.00 0.02 0.00 0.00 34.50 31.23 3hyx s PRO 143 CO -0.07 -0.24 0.32 0.41 -0.33 0.00 0.00 177.00 177.09 3hyx n GLY 144 N 2.21 1.61 3.77 0.52 0.00 -1.26 -4.96 105.19 107.08 3hyx n GLY 144 Ca 0.06 -1.12 -0.39 0.00 0.00 0.00 0.00 46.02 44.56 3hyx n GLY 144 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hyx s PRO 145 N -2.05 3.84 -0.09 1.61 0.04 -1.26 -4.37 135.00 132.72 3hyx s PRO 145 Ca 0.07 2.10 0.04 0.00 0.04 0.00 0.00 61.00 63.24 3hyx s PRO 145 Cb -0.02 -2.64 -0.00 0.00 0.04 0.00 0.00 34.50 31.88 3hyx s PRO 145 CO 0.05 -0.58 -0.23 0.08 0.04 0.00 0.00 177.00 176.36 3hyx s VAL 146 N -1.32 1.99 -0.09 -0.36 1.01 0.16 0.31 120.40 122.12 3hyx s VAL 146 Ca 0.60 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3hyx s VAL 146 Cb -0.37 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.31 3hyx s VAL 146 CO 0.46 0.55 -0.09 -0.69 0.00 0.00 0.00 175.10 175.33 3hyx s VAL 147 N 0.31 1.01 0.07 2.92 1.01 -0.40 -0.54 120.40 124.77 3hyx s VAL 147 Ca -0.17 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.52 3hyx s VAL 147 Cb -0.17 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 3hyx s VAL 147 CO 0.08 0.35 -0.15 -0.63 0.00 0.00 0.00 175.10 174.75 3hyx s ILE 148 N 1.22 1.20 -4.23 2.22 1.01 0.53 -2.04 121.20 121.11 3hyx s ILE 148 Ca -0.04 -1.25 0.00 0.00 0.00 0.00 0.00 60.65 59.35 3hyx s ILE 148 Cb -0.14 -1.12 0.00 0.00 0.01 0.00 0.00 42.46 41.21 3hyx s ILE 148 CO -0.03 -0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.39 3hyx n GLY 149 N 1.43 -0.53 3.03 6.18 0.00 -0.38 -0.88 105.19 114.04 3hyx n GLY 149 Ca -0.20 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 3hyx n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyx s ALA 150 N -1.00 1.12 0.88 4.61 0.00 0.76 -0.55 121.76 127.58 3hyx s ALA 150 Ca 0.00 -0.43 -0.13 0.00 0.00 0.00 0.00 51.96 51.40 3hyx s ALA 150 Cb 0.00 -0.44 0.13 0.00 0.00 0.00 0.00 23.12 22.81 3hyx s ALA 150 CO 0.00 0.16 1.21 0.96 0.00 0.00 0.00 175.76 178.09 3hyx s ILE 151 N 0.32 1.99 0.44 0.00 -4.36 -1.22 -2.79 121.20 115.58 3hyx s ILE 151 Ca -0.07 0.00 -0.25 0.00 -0.26 0.00 0.00 60.65 60.07 3hyx s ILE 151 Cb -0.12 -2.95 -0.09 0.00 1.25 0.00 0.00 42.46 40.56 3hyx s ILE 151 CO 0.02 0.00 1.39 -2.65 0.24 0.00 0.00 174.94 173.94 3hyx n PRO 152 N -3.55 2.16 -0.72 0.37 -0.02 -1.26 -3.19 135.00 128.79 3hyx n PRO 152 Ca 0.10 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 3hyx n PRO 152 Cb 0.60 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 3hyx n PRO 152 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hyx n GLY 153 N 0.64 0.78 3.76 -1.23 0.00 0.20 -4.69 105.19 104.65 3hyx n GLY 153 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 3hyx n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hyx s VAL 154 N -2.90 2.81 -0.34 1.61 1.01 -1.19 -4.42 120.40 116.98 3hyx s VAL 154 Ca 0.00 0.46 0.14 0.00 0.00 0.00 0.00 61.98 62.58 3hyx s VAL 154 Cb 0.00 -3.11 0.46 0.00 0.00 0.00 0.00 36.38 33.73 3hyx s VAL 154 CO 0.00 -0.15 1.05 -1.54 0.00 0.00 0.00 175.10 174.46 3hyx n SER 155 N -1.85 2.85 0.00 3.32 3.41 -1.26 -1.41 113.62 118.69 3hyx n SER 155 Ca 0.13 -3.02 0.00 0.00 -0.26 0.00 0.00 58.87 55.72 3hyx n SER 155 Cb 0.50 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 3hyx n SER 155 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3hyx n PHE 157 N -0.35 0.00 -0.26 7.33 3.72 -1.26 -2.07 117.46 124.57 3hyx n PHE 157 Ca 0.22 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.55 3hyx n PHE 157 Cb 0.79 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.26 3hyx n PHE 157 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hyx n GLY 158 N 0.00 -2.39 0.38 1.37 0.00 -1.26 -1.67 105.19 101.62 3hyx n GLY 158 Ca 0.00 0.89 0.15 0.00 0.00 0.00 0.00 46.02 47.06 3hyx n GLY 158 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hyx h PRO 159 N 0.00 0.54 0.05 1.61 0.11 -2.01 0.20 132.00 132.51 3hyx h PRO 159 Ca 0.10 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 3hyx h PRO 159 Cb 0.26 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.25 3hyx h PRO 159 CO -0.59 0.36 -0.02 0.00 -0.21 0.00 0.00 178.00 177.53 3hyx h ALA 160 N 1.61 -0.06 0.47 -0.75 0.00 -1.69 0.30 119.26 119.13 3hyx h ALA 160 Ca 0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 3hyx h ALA 160 Cb 0.91 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 3hyx h ALA 160 CO -0.20 -0.48 -0.26 1.88 0.00 0.00 0.00 179.25 180.19 3hyx h TYR 161 N -0.16 -0.68 -1.08 0.00 0.05 -0.65 -1.74 116.97 112.70 3hyx h TYR 161 Ca -0.01 -0.01 0.31 0.00 0.05 0.00 0.00 58.73 59.07 3hyx h TYR 161 Cb 0.14 0.24 -0.12 0.00 1.01 0.00 0.00 36.73 38.00 3hyx h TYR 161 CO -0.04 -0.41 0.67 1.49 -1.05 0.00 0.00 178.16 178.82 3hyx h GLU 162 N -0.68 0.34 0.04 4.88 4.81 -0.64 -1.95 114.58 121.38 3hyx h GLU 162 Ca -0.06 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 58.96 3hyx h GLU 162 Cb 0.54 -0.08 0.02 0.00 0.63 0.00 0.00 28.75 29.86 3hyx h GLU 162 CO 0.07 0.22 -0.76 0.35 -0.73 0.00 0.00 179.01 178.17 3hyx h PHE 163 N 0.35 0.69 0.31 0.92 3.04 0.05 -2.67 116.94 119.64 3hyx h PHE 163 Ca 0.68 -0.40 0.00 0.00 3.98 0.00 0.00 57.97 62.23 3hyx h PHE 163 Cb 1.71 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 40.13 3hyx h PHE 163 CO -0.01 1.24 -0.34 0.00 -2.02 0.00 0.00 178.31 177.19 3hyx h ALA 164 N 0.28 -0.70 -0.64 2.41 0.00 -0.57 -0.52 119.26 119.51 3hyx h ALA 164 Ca -0.11 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.72 3hyx h ALA 164 Cb 1.48 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 19.73 3hyx h ALA 164 CO 0.15 -0.93 0.42 -0.07 0.00 0.00 0.00 179.25 178.82 3hyx h LEU 165 N -0.68 0.69 -0.51 0.00 -0.00 -1.57 0.14 115.31 113.37 3hyx h LEU 165 Ca -0.01 -0.01 -0.07 0.00 -0.00 0.00 0.00 57.88 57.78 3hyx h LEU 165 Cb 0.63 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 41.11 3hyx h LEU 165 CO -0.08 0.48 0.03 0.24 -0.00 0.00 0.00 178.44 179.12 3hyx h MET 166 N 0.80 0.88 -0.22 1.13 2.86 -1.21 -1.69 114.93 117.47 3hyx h MET 166 Ca 0.25 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 3hyx h MET 166 Cb 0.00 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 3hyx h MET 166 CO -0.06 0.89 0.00 1.25 1.06 0.00 0.00 176.91 180.05 3hyx h LEU 167 N 0.74 0.38 -0.46 1.22 5.85 -0.02 -1.75 115.31 121.28 3hyx h LEU 167 Ca 0.15 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.65 3hyx h LEU 167 Cb 0.48 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.31 3hyx h LEU 167 CO 0.02 0.60 -0.13 -0.74 -0.34 0.00 0.00 178.44 177.85 3hyx h HIS 168 N 0.16 -0.28 -0.37 1.25 2.76 -0.74 0.98 115.15 118.91 3hyx h HIS 168 Ca 0.06 0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.32 3hyx h HIS 168 Cb 0.40 0.19 -0.04 0.00 1.55 0.00 0.00 27.41 29.51 3hyx h HIS 168 CO 0.03 -0.21 0.12 -0.92 -1.30 0.00 0.00 177.93 175.66 3hyx h TYR 169 N -0.02 0.22 -0.24 5.26 3.20 -1.10 -1.67 116.97 122.63 3hyx h TYR 169 Ca 0.22 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 3hyx h TYR 169 Cb 0.35 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 3hyx h TYR 169 CO -0.41 0.08 -0.02 1.49 -1.64 0.00 0.00 178.16 177.67 3hyx h GLU 170 N 0.27 0.44 -0.84 1.82 4.57 -0.72 -1.52 114.58 118.59 3hyx h GLU 170 Ca 0.17 -0.15 0.06 0.00 -1.18 0.00 0.00 59.36 58.26 3hyx h GLU 170 Cb 0.15 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.65 3hyx h GLU 170 CO -0.18 0.63 0.55 -0.07 -1.18 0.00 0.00 179.01 178.77 3hyx h LEU 171 N 0.20 0.83 0.03 1.64 3.38 -0.69 -0.33 115.31 120.36 3hyx h LEU 171 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3hyx h LEU 171 Cb 0.45 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3hyx h LEU 171 CO 0.02 0.53 -0.01 0.11 0.09 0.00 0.00 178.44 179.18 3hyx h LYS 172 N 0.94 -0.04 -0.36 1.13 1.57 -1.04 0.61 116.57 119.38 3hyx h LYS 172 Ca 0.36 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.18 3hyx h LYS 172 Cb 0.21 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 3hyx h LYS 172 CO -0.13 0.13 0.25 0.87 -0.57 0.00 0.00 179.45 180.00 3hyx h LYS 173 N -0.20 0.33 -0.00 3.15 1.57 -0.61 0.12 116.57 120.93 3hyx h LYS 173 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3hyx h LYS 173 Cb 0.19 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3hyx h LYS 173 CO 0.01 0.22 -0.03 0.54 -0.57 0.00 0.00 179.45 179.62 3hyx n ARG 174 N -4.48 0.98 -2.30 3.15 1.74 -0.20 -4.93 116.66 110.62 3hyx n ARG 174 Ca 0.04 -0.24 -0.17 0.00 -0.77 0.00 0.00 57.85 56.70 3hyx n ARG 174 Cb 0.19 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.12 3hyx n ARG 174 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hyx n GLY 175 N 1.14 -0.27 0.00 -0.13 0.00 0.43 -4.89 105.19 101.47 3hyx n GLY 175 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3hyx n GLY 175 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3hyx n ILE 176 N -3.96 0.55 0.11 -0.61 -5.35 0.11 -4.76 119.36 105.45 3hyx n ILE 176 Ca -0.21 -0.63 0.05 0.00 -0.27 0.00 0.00 62.75 61.69 3hyx n ILE 176 Cb 0.65 0.79 0.50 0.00 -1.74 0.00 0.00 39.64 39.85 3hyx n ILE 176 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 3hyx h ARG 177 N 0.00 0.31 0.00 6.28 9.65 -1.83 -0.43 114.38 128.36 3hyx h ARG 177 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 3hyx h ARG 177 Cb 0.52 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 3hyx h ARG 177 CO 0.00 0.23 0.00 0.10 2.80 0.00 0.00 179.97 183.10 3hyx h TYR 178 N 0.32 0.00 -0.00 2.20 -0.00 -1.90 -0.50 116.97 117.08 3hyx h TYR 178 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.81 3hyx h TYR 178 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 3hyx h TYR 178 CO 0.00 0.00 -0.38 1.63 -0.00 0.00 0.00 178.16 179.41 3hyx n LYS 179 N -2.57 0.45 -3.92 0.10 5.02 -0.18 -4.85 118.16 112.21 3hyx n LYS 179 Ca 0.01 -0.27 -0.31 0.00 -2.02 0.00 0.00 58.31 55.73 3hyx n LYS 179 Cb 0.25 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.61 3hyx n LYS 179 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hyx s VAL 180 N -2.73 1.71 0.31 -0.18 1.01 -0.20 -4.26 120.40 116.06 3hyx s VAL 180 Ca 0.18 -1.83 -0.29 0.00 0.00 0.00 0.00 61.98 60.04 3hyx s VAL 180 Cb 0.18 -2.20 -0.10 0.00 0.00 0.00 0.00 36.38 34.26 3hyx s VAL 180 CO 0.61 -0.51 1.37 -2.84 0.00 0.00 0.00 175.10 173.73 3hyx s PRO 181 N 1.21 4.29 -0.05 2.72 0.02 -1.26 -4.88 135.00 137.06 3hyx s PRO 181 Ca 0.07 2.29 0.04 0.00 0.02 0.00 0.00 61.00 63.42 3hyx s PRO 181 Cb -0.18 -3.07 -0.00 0.00 0.02 0.00 0.00 34.50 31.26 3hyx s PRO 181 CO -0.13 -0.31 -0.18 -1.64 -0.33 0.00 0.00 177.00 174.41 3hyx s MET 182 N -1.35 1.89 -0.01 5.54 -1.94 -1.26 -0.67 119.30 121.50 3hyx s MET 182 Ca 0.53 -0.63 0.02 0.00 -1.71 0.00 0.00 55.69 53.89 3hyx s MET 182 Cb -0.41 -1.62 -0.00 0.00 2.01 0.00 0.00 34.83 34.80 3hyx s MET 182 CO 0.51 0.24 -0.06 0.99 -0.01 0.00 0.00 175.02 176.69 3hyx s THR 183 N 0.06 0.50 -0.21 2.05 2.01 0.30 -1.61 115.64 118.73 3hyx s THR 183 Ca -0.05 -0.25 -0.05 0.00 0.31 0.00 0.00 61.69 61.65 3hyx s THR 183 Cb -0.12 -0.43 -0.02 0.00 0.01 0.00 0.00 72.50 71.94 3hyx s THR 183 CO 0.03 0.15 -0.00 0.12 -0.69 0.00 0.00 174.62 174.22 3hyx s PHE 184 N -0.02 3.01 -0.11 4.92 5.36 -0.22 -0.35 117.98 130.57 3hyx s PHE 184 Ca 0.01 -0.61 0.03 0.00 -0.96 0.00 0.00 56.93 55.39 3hyx s PHE 184 Cb -0.04 -2.11 0.01 0.00 -0.34 0.00 0.00 43.02 40.53 3hyx s PHE 184 CO -0.00 -0.36 -0.21 0.42 -1.46 0.00 0.00 175.22 173.60 3hyx s ILE 185 N 1.26 1.90 0.02 3.12 1.01 -0.06 -0.82 121.20 127.63 3hyx s ILE 185 Ca 0.04 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.78 3hyx s ILE 185 Cb -0.15 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 3hyx s ILE 185 CO 0.01 0.52 -0.03 0.28 0.00 0.00 0.00 174.94 175.72 3hyx s THR 186 N 0.65 0.13 -0.98 2.92 -1.32 -0.74 -0.17 115.64 116.12 3hyx s THR 186 Ca -0.12 -0.71 0.25 0.00 -1.21 0.00 0.00 61.69 59.89 3hyx s THR 186 Cb -0.16 -0.24 0.21 0.00 -1.51 0.00 0.00 72.50 70.80 3hyx s THR 186 CO 0.03 -0.37 1.79 -1.54 -2.21 0.00 0.00 174.62 172.32 3hyx n SER 187 N 1.94 0.06 -4.69 8.08 3.41 -1.12 -2.18 113.62 119.11 3hyx n SER 187 Ca -0.21 0.51 -0.40 0.00 -0.26 0.00 0.00 58.87 58.51 3hyx n SER 187 Cb 0.56 -0.52 0.03 0.00 -0.26 0.00 0.00 64.21 64.02 3hyx n SER 187 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hyx n GLU 188 N -1.55 1.60 -0.15 4.33 1.02 -1.26 -4.33 120.64 120.29 3hyx n GLU 188 Ca 0.06 0.58 0.07 0.00 -0.02 0.00 0.00 57.16 57.85 3hyx n GLU 188 Cb 0.30 -2.37 0.39 0.00 -0.02 0.00 0.00 31.44 29.74 3hyx n GLU 188 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 3hyx h PRO 189 N 1.53 0.66 -3.21 3.49 0.11 -1.90 0.29 132.00 132.96 3hyx h PRO 189 Ca -0.48 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 3hyx h PRO 189 Cb 1.31 -0.15 -0.13 0.00 0.11 0.00 0.00 31.00 32.15 3hyx h PRO 189 CO 0.57 0.43 0.03 1.52 -0.21 0.00 0.00 178.00 180.34 3hyx s TYR 190 N -5.61 -0.33 0.33 0.65 -0.85 -1.26 -3.90 117.35 106.38 3hyx s TYR 190 Ca -0.09 0.08 -0.29 0.00 -0.52 0.00 0.00 57.07 56.25 3hyx s TYR 190 Cb 0.19 0.36 -0.12 0.00 0.38 0.00 0.00 41.96 42.78 3hyx s TYR 190 CO 0.76 -0.74 1.51 1.28 -1.52 0.00 0.00 175.55 176.84 3hyx n LEU 191 N -0.21 4.33 -0.21 -3.49 4.32 -1.26 -2.82 117.00 117.66 3hyx n LEU 191 Ca -0.17 1.18 -0.02 0.00 -0.02 0.00 0.00 56.01 56.99 3hyx n LEU 191 Cb 0.64 -1.58 -0.00 0.00 -1.62 0.00 0.00 43.42 40.86 3hyx n LEU 191 CO 0.16 0.03 -0.02 0.61 -1.22 0.00 0.00 177.39 176.95 3hyx n GLY 192 N 1.36 0.33 0.11 -0.72 0.00 -1.26 -4.16 105.19 100.84 3hyx n GLY 192 Ca 0.06 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 3hyx n GLY 192 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3hyx h HIS 193 N 0.00 0.32 -1.71 1.61 6.17 -1.87 -3.34 115.15 116.33 3hyx h HIS 193 Ca -0.04 -0.23 -0.19 0.00 0.71 0.00 0.00 60.37 60.61 3hyx h HIS 193 Cb 0.90 -0.01 -0.07 0.00 2.52 0.00 0.00 27.41 30.75 3hyx h HIS 193 CO 0.05 1.33 -0.18 1.19 0.71 0.00 0.00 177.93 181.03 3hyx n PHE 194 N -3.36 -0.61 -0.96 5.26 3.72 -1.26 -0.49 117.46 119.76 3hyx n PHE 194 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 3hyx n PHE 194 Cb 1.04 -2.15 0.00 0.00 -0.94 0.00 0.00 39.48 37.43 3hyx n PHE 194 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hyx n GLY 195 N -0.21 0.26 0.14 1.37 0.00 -1.26 -4.50 105.19 100.98 3hyx n GLY 195 Ca -0.10 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.94 3hyx n GLY 195 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3hyx n VAL 196 N -2.38 0.36 -1.17 1.61 3.14 0.36 -4.33 118.33 115.91 3hyx n VAL 196 Ca 0.00 -0.68 -0.01 0.00 -2.96 0.00 0.00 64.34 60.70 3hyx n VAL 196 Cb 0.24 0.86 -0.00 0.00 -1.06 0.00 0.00 33.84 33.88 3hyx n VAL 196 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3hyx n GLY 197 N 0.03 0.41 0.00 7.55 0.00 -0.68 -4.76 105.19 107.73 3hyx n GLY 197 Ca 0.02 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.00 3hyx n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyx n GLY 198 N -2.64 -0.59 3.09 -0.02 0.00 -0.57 -4.92 105.19 99.53 3hyx n GLY 198 Ca -0.01 -1.51 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 3hyx n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hyx s ILE 199 N -3.11 3.02 0.00 -0.61 1.01 -1.26 -5.01 121.20 115.24 3hyx s ILE 199 Ca 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 60.65 58.46 3hyx s ILE 199 Cb 0.00 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.37 3hyx s ILE 199 CO 0.00 -0.68 0.00 0.61 0.00 0.00 0.00 174.94 174.87 3hyx n GLY 200 N 4.44 2.57 0.54 6.18 0.00 -1.26 -2.18 105.19 115.47 3hyx n GLY 200 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3hyx n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyx n ALA 201 N 8.63 2.21 0.12 4.61 0.00 -1.26 -4.39 120.51 130.41 3hyx n ALA 201 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 3hyx n ALA 201 Cb 0.00 -1.00 0.68 0.00 0.00 0.00 0.00 19.45 19.13 3hyx n ALA 201 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3hyx h SER 202 N 0.22 0.00 0.56 0.00 4.64 -1.74 -0.14 113.55 117.09 3hyx h SER 202 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 3hyx h SER 202 Cb 0.43 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.53 3hyx h SER 202 CO 0.00 0.00 -0.27 0.50 -0.87 0.00 0.00 176.83 176.19 3hyx h LYS 203 N 0.00 -0.72 -0.61 4.77 3.64 -1.75 -2.21 116.57 119.69 3hyx h LYS 203 Ca 0.18 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.72 3hyx h LYS 203 Cb 1.30 0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 33.20 3hyx h LYS 203 CO -0.00 -0.43 0.19 -0.09 -2.27 0.00 0.00 179.45 176.84 3hyx h ARG 204 N -1.13 0.33 -0.64 1.90 2.43 -1.40 -0.79 114.38 115.09 3hyx h ARG 204 Ca -0.08 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 3hyx h ARG 204 Cb 0.62 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 3hyx h ARG 204 CO 0.13 0.22 0.18 1.25 -1.51 0.00 0.00 179.97 180.23 3hyx h LEU 205 N 0.34 0.91 0.03 3.80 6.46 -1.14 -1.33 115.31 124.39 3hyx h LEU 205 Ca 0.32 -0.17 -0.26 0.00 -0.12 0.00 0.00 57.88 57.65 3hyx h LEU 205 Cb 0.44 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.10 3hyx h LEU 205 CO -0.36 0.87 -1.36 0.58 -0.62 0.00 0.00 178.44 177.55 3hyx h VAL 206 N 0.94 1.29 -0.45 1.05 2.07 -1.19 -2.64 116.25 117.32 3hyx h VAL 206 Ca 0.21 -3.04 0.01 0.00 0.82 0.00 0.00 66.70 64.70 3hyx h VAL 206 Cb 0.30 2.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 3hyx h VAL 206 CO -0.00 0.78 0.28 -0.33 0.02 0.00 0.00 177.57 178.31 3hyx h GLU 207 N 0.02 0.56 -0.50 1.57 5.08 -0.97 0.36 114.58 120.70 3hyx h GLU 207 Ca -0.16 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 3hyx h GLU 207 Cb 1.91 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 31.01 3hyx h GLU 207 CO 0.12 0.37 0.14 -0.44 -1.00 0.00 0.00 179.01 178.20 3hyx h ASP 208 N 0.58 0.75 -0.40 1.42 3.32 -1.31 -1.04 116.42 119.72 3hyx h ASP 208 Ca 0.17 -0.22 0.05 0.00 0.02 0.00 0.00 57.03 57.06 3hyx h ASP 208 Cb -0.03 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.27 3hyx h ASP 208 CO -0.06 0.77 0.11 0.25 -1.72 0.00 0.00 179.24 178.60 3hyx h LEU 209 N 0.69 0.09 -0.30 1.55 5.85 -1.16 -1.41 115.31 120.61 3hyx h LEU 209 Ca 0.16 0.06 -0.17 0.00 0.84 0.00 0.00 57.88 58.77 3hyx h LEU 209 Cb 0.30 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 3hyx h LEU 209 CO -0.00 0.09 -0.46 -0.26 -0.34 0.00 0.00 178.44 177.46 3hyx h PHE 210 N 0.26 1.05 0.02 1.25 -1.00 -0.81 -2.85 116.94 114.86 3hyx h PHE 210 Ca 0.19 -0.35 0.02 0.00 2.81 0.00 0.00 57.97 60.64 3hyx h PHE 210 Cb 0.20 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.53 3hyx h PHE 210 CO -0.17 1.17 -0.15 0.00 -1.61 0.00 0.00 178.31 177.54 3hyx h ALA 211 N 0.69 -0.20 -0.00 2.45 0.00 -0.94 -0.30 119.26 120.95 3hyx h ALA 211 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hyx h ALA 211 Cb 1.06 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3hyx h ALA 211 CO 0.11 -0.65 -0.02 -0.85 0.00 0.00 0.00 179.25 177.84 3hyx n GLU 212 N -5.28 0.58 -0.18 0.00 0.28 -0.55 -2.54 120.64 112.94 3hyx n GLU 212 Ca -0.06 -0.04 0.07 0.00 -0.16 0.00 0.00 57.16 56.98 3hyx n GLU 212 Cb 0.20 -1.50 0.17 0.00 1.43 0.00 0.00 31.44 31.74 3hyx n GLU 212 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3hyx n ARG 213 N -1.18 2.48 -3.83 3.44 1.74 -1.08 -5.01 116.66 113.23 3hyx n ARG 213 Ca 0.16 -2.04 -0.28 0.00 -0.77 0.00 0.00 57.85 54.92 3hyx n ARG 213 Cb 0.22 -1.33 0.01 0.00 -1.02 0.00 0.00 32.46 30.34 3hyx n ARG 213 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3hyx n ASN 214 N 0.80 -2.49 -4.30 0.55 5.15 -0.66 -4.98 115.26 109.32 3hyx n ASN 214 Ca 0.14 -1.01 -0.40 0.00 -0.60 0.00 0.00 54.58 52.71 3hyx n ASN 214 Cb 0.45 -3.22 -0.11 0.00 -0.53 0.00 0.00 39.78 36.38 3hyx n ASN 214 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3hyx s ILE 215 N -3.73 4.27 0.74 -1.44 1.01 -0.21 -4.60 121.20 117.24 3hyx s ILE 215 Ca 0.21 -1.23 -0.12 0.00 0.00 0.00 0.00 60.65 59.50 3hyx s ILE 215 Cb -0.08 -3.53 0.05 0.00 0.01 0.00 0.00 42.46 38.91 3hyx s ILE 215 CO 0.87 -0.40 1.12 -1.81 0.00 0.00 0.00 174.94 174.72 3hyx s ASP 216 N 1.88 4.50 -0.00 3.58 1.01 -0.63 -4.57 116.67 122.43 3hyx s ASP 216 Ca 0.02 1.98 -0.21 0.00 0.71 0.00 0.00 52.55 55.06 3hyx s ASP 216 Cb -0.22 -2.54 0.04 0.00 1.01 0.00 0.00 42.92 41.21 3hyx s ASP 216 CO 0.03 -2.04 0.46 -1.66 0.21 0.00 0.00 175.17 172.17 3hyx s TRP 217 N -2.58 -0.36 -0.14 4.23 1.48 -1.26 -1.06 118.94 119.25 3hyx s TRP 217 Ca 0.65 0.51 -0.02 0.00 -1.06 0.00 0.00 56.10 56.18 3hyx s TRP 217 Cb -0.20 0.24 0.04 0.00 -1.16 0.00 0.00 33.47 32.39 3hyx s TRP 217 CO 0.50 -0.53 -0.01 0.42 -4.06 0.00 0.00 176.95 173.28 3hyx s ILE 218 N -1.73 0.67 0.35 0.66 1.01 -0.00 -4.94 121.20 117.22 3hyx s ILE 218 Ca -0.10 -0.33 0.07 0.00 0.00 0.00 0.00 60.65 60.30 3hyx s ILE 218 Cb -0.02 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.50 3hyx s ILE 218 CO 0.03 0.08 0.35 0.00 0.00 0.00 0.00 174.94 175.41 3hyx s ALA 219 N 1.82 3.99 -1.11 9.38 0.00 -1.26 -1.80 121.76 132.78 3hyx s ALA 219 Ca 0.02 -1.64 -0.01 0.00 0.00 0.00 0.00 51.96 50.33 3hyx s ALA 219 Cb -0.15 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.69 3hyx s ALA 219 CO -0.07 -0.04 0.12 -1.71 0.00 0.00 0.00 175.76 174.06 3hyx n ASN 220 N -1.47 -4.28 -4.43 0.00 5.15 0.10 -4.93 115.26 105.40 3hyx n ASN 220 Ca -0.00 -0.07 -0.21 0.00 -0.60 0.00 0.00 54.58 53.70 3hyx n ASN 220 Cb 0.60 -3.36 -0.10 0.00 -0.53 0.00 0.00 39.78 36.38 3hyx n ASN 220 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3hyx s VAL 221 N -2.76 1.40 -0.20 3.44 -7.23 -1.13 -4.10 120.40 109.81 3hyx s VAL 221 Ca 0.06 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 3hyx s VAL 221 Cb -0.03 -2.58 0.02 0.00 0.56 0.00 0.00 36.38 34.36 3hyx s VAL 221 CO 0.07 -0.19 -0.15 0.00 -0.31 0.00 0.00 175.10 174.53 3hyx s ALA 222 N -3.17 2.47 0.10 1.32 0.00 0.55 -3.65 121.76 119.37 3hyx s ALA 222 Ca 0.32 -1.31 -0.31 0.00 0.00 0.00 0.00 51.96 50.66 3hyx s ALA 222 Cb 0.06 -1.36 -0.07 0.00 0.00 0.00 0.00 23.12 21.75 3hyx s ALA 222 CO 0.13 -0.52 1.30 0.08 0.00 0.00 0.00 175.76 176.74 3hyx s VAL 223 N 1.30 3.63 -0.14 0.00 1.01 -1.26 0.38 120.40 125.31 3hyx s VAL 223 Ca 0.03 1.17 0.09 0.00 0.00 0.00 0.00 61.98 63.28 3hyx s VAL 223 Cb -0.14 -3.75 -0.15 0.00 0.00 0.00 0.00 36.38 32.33 3hyx s VAL 223 CO -0.10 0.10 0.00 0.29 0.00 0.00 0.00 175.10 175.39 3hyx n LYS 224 N 3.87 1.49 -3.68 2.72 4.76 -0.37 -4.64 118.16 122.31 3hyx n LYS 224 Ca 0.10 0.02 -0.14 0.00 -2.87 0.00 0.00 58.31 55.41 3hyx n LYS 224 Cb 0.44 -1.34 -0.08 0.00 -1.84 0.00 0.00 35.03 32.20 3hyx n LYS 224 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hyx s ALA 225 N -2.33 -1.27 -0.25 7.82 0.00 -1.02 -2.30 121.76 122.42 3hyx s ALA 225 Ca -0.10 1.17 0.01 0.00 0.00 0.00 0.00 51.96 53.04 3hyx s ALA 225 Cb 0.04 -0.47 0.05 0.00 0.00 0.00 0.00 23.12 22.74 3hyx s ALA 225 CO 0.51 -0.27 -0.09 0.42 0.00 0.00 0.00 175.76 176.32 3hyx s ILE 226 N -0.39 2.42 0.55 0.00 -1.09 -0.14 -2.15 121.20 120.40 3hyx s ILE 226 Ca -0.05 -1.39 0.09 0.00 -2.23 0.00 0.00 60.65 57.07 3hyx s ILE 226 Cb -0.03 -2.33 0.07 0.00 -1.58 0.00 0.00 42.46 38.59 3hyx s ILE 226 CO 0.03 0.07 0.74 -1.61 -1.23 0.00 0.00 174.94 172.95 3hyx s GLU 227 N 1.19 2.39 0.47 2.79 0.41 -0.52 -4.19 118.70 121.25 3hyx s GLU 227 Ca -0.05 -1.59 0.30 0.00 -0.41 0.00 0.00 54.97 53.22 3hyx s GLU 227 Cb -0.18 -2.65 1.11 0.00 -1.78 0.00 0.00 34.13 30.63 3hyx s GLU 227 CO -0.05 -0.76 1.87 -1.35 -0.49 0.00 0.00 175.26 174.48 3hyx h PRO 228 N 0.27 0.00 0.00 0.39 0.11 -1.91 -3.35 132.00 127.52 3hyx h PRO 228 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3hyx h PRO 228 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3hyx h PRO 228 CO 0.42 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.81 3hyx n ASP 229 N -2.93 0.05 -3.60 -2.05 5.75 -1.25 -4.65 116.55 107.87 3hyx n ASP 229 Ca 0.02 -0.45 -0.13 0.00 -0.01 0.00 0.00 54.79 54.22 3hyx n ASP 229 Cb 0.34 0.78 -0.05 0.00 -1.03 0.00 0.00 41.12 41.15 3hyx n ASP 229 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3hyx s LYS 230 N -0.78 1.01 -0.22 0.11 -2.85 -1.25 -0.69 119.74 115.08 3hyx s LYS 230 Ca 0.00 -0.33 -0.01 0.00 -1.00 0.00 0.00 55.97 54.64 3hyx s LYS 230 Cb 0.00 0.46 0.02 0.00 -2.06 0.00 0.00 37.83 36.25 3hyx s LYS 230 CO 0.00 -0.37 -0.11 0.08 0.10 0.00 0.00 175.35 175.05 3hyx s VAL 231 N -2.63 2.60 -0.06 1.79 1.01 0.67 -1.43 120.40 122.34 3hyx s VAL 231 Ca -0.04 -1.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.79 3hyx s VAL 231 Cb -0.00 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 3hyx s VAL 231 CO -0.03 0.31 0.38 -0.63 0.00 0.00 0.00 175.10 175.13 3hyx s ILE 232 N 1.31 5.15 0.17 2.22 1.01 -0.91 -1.33 121.20 128.81 3hyx s ILE 232 Ca 0.01 0.76 -0.04 0.00 0.00 0.00 0.00 60.65 61.39 3hyx s ILE 232 Cb -0.16 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 3hyx s ILE 232 CO -0.07 0.49 0.17 -0.72 0.00 0.00 0.00 174.94 174.81 3hyx s TYR 233 N -0.43 0.78 -0.04 3.97 1.13 0.37 -1.24 117.35 121.91 3hyx s TYR 233 Ca 0.22 -1.11 0.04 0.00 -1.41 0.00 0.00 57.07 54.81 3hyx s TYR 233 Cb -0.15 -0.34 -0.00 0.00 -1.10 0.00 0.00 41.96 40.37 3hyx s TYR 233 CO 0.10 -0.65 -0.15 -2.00 -2.51 0.00 0.00 175.55 170.35 3hyx s GLU 234 N -4.06 1.51 0.83 -3.49 2.12 0.16 -0.85 118.70 114.92 3hyx s GLU 234 Ca 0.26 -0.51 -0.06 0.00 0.36 0.00 0.00 54.97 55.02 3hyx s GLU 234 Cb 0.06 -1.34 0.17 0.00 0.26 0.00 0.00 34.13 33.28 3hyx s GLU 234 CO 0.05 0.21 1.14 0.16 -0.54 0.00 0.00 175.26 176.28 3hyx s ASP 235 N 0.06 3.72 0.14 -1.70 1.47 -0.77 -0.33 116.67 119.26 3hyx s ASP 235 Ca -0.03 -0.27 -0.18 0.00 1.18 0.00 0.00 52.55 53.24 3hyx s ASP 235 Cb -0.10 0.11 -0.03 0.00 -0.34 0.00 0.00 42.92 42.56 3hyx s ASP 235 CO 0.01 -2.30 1.79 -0.07 0.68 0.00 0.00 175.17 175.28 3hyx h LEU 236 N -1.00 0.31 -1.53 2.11 3.38 -1.91 -2.91 115.31 113.75 3hyx h LEU 236 Ca -0.38 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3hyx h LEU 236 Cb 1.24 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3hyx h LEU 236 CO 0.35 0.22 0.00 0.78 0.09 0.00 0.00 178.44 179.89 3hyx h ASN 237 N 0.37 0.00 0.00 -0.43 -0.26 -1.95 -3.45 115.58 109.86 3hyx h ASN 237 Ca 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 3hyx h ASN 237 Cb -0.03 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.23 3hyx h ASN 237 CO -0.03 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 176.95 3hyx n GLY 238 N -0.59 1.44 3.87 2.83 0.00 -1.10 -5.12 105.19 106.51 3hyx n GLY 238 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3hyx n GLY 238 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hyx s ASN 239 N -2.00 6.68 -0.21 1.61 -0.87 -1.26 -4.90 114.94 114.00 3hyx s ASN 239 Ca 0.00 0.98 -0.05 0.00 -1.57 0.00 0.00 52.86 52.22 3hyx s ASN 239 Cb 0.00 -2.25 -0.02 0.00 -0.02 0.00 0.00 41.25 38.96 3hyx s ASN 239 CO 0.00 -0.05 -0.00 -0.89 -2.57 0.00 0.00 177.10 173.59 3hyx s THR 240 N -1.76 3.84 0.26 1.60 2.01 -1.26 -1.84 115.64 118.50 3hyx s THR 240 Ca 0.46 -0.34 0.12 0.00 0.31 0.00 0.00 61.69 62.23 3hyx s THR 240 Cb -0.12 -2.75 -0.05 0.00 0.01 0.00 0.00 72.50 69.60 3hyx s THR 240 CO 0.20 0.42 -0.20 -1.00 -0.69 0.00 0.00 174.62 173.35 3hyx s HIS 241 N 1.17 2.32 0.01 4.92 3.76 -0.03 -4.99 115.29 122.44 3hyx s HIS 241 Ca 0.03 -0.33 0.04 0.00 -0.15 0.00 0.00 55.06 54.65 3hyx s HIS 241 Cb -0.14 -1.03 -0.01 0.00 1.11 0.00 0.00 32.58 32.50 3hyx s HIS 241 CO 0.01 0.67 -0.12 -1.83 -0.85 0.00 0.00 174.74 172.61 3hyx s GLU 242 N -3.33 0.95 -0.04 1.40 -1.05 -1.26 -0.48 118.70 114.88 3hyx s GLU 242 Ca 0.28 -0.52 0.04 0.00 -0.15 0.00 0.00 54.97 54.61 3hyx s GLU 242 Cb -0.06 -0.92 -0.00 0.00 -0.44 0.00 0.00 34.13 32.71 3hyx s GLU 242 CO 0.14 0.24 -0.14 0.54 0.95 0.00 0.00 175.26 176.99 3hyx s VAL 243 N -0.46 1.20 0.39 1.83 0.11 -0.44 -4.95 120.40 118.08 3hyx s VAL 243 Ca 0.03 -0.58 -0.25 0.00 -2.93 0.00 0.00 61.98 58.25 3hyx s VAL 243 Cb -0.06 -1.04 -0.09 0.00 -1.53 0.00 0.00 36.38 33.67 3hyx s VAL 243 CO 0.00 0.35 1.15 -2.84 -3.33 0.00 0.00 175.10 170.43 3hyx s PRO 244 N 0.13 4.11 -0.15 1.54 0.02 -1.26 -0.24 135.00 139.16 3hyx s PRO 244 Ca -0.04 1.79 -0.05 0.00 0.02 0.00 0.00 61.00 62.71 3hyx s PRO 244 Cb -0.11 -2.69 0.07 0.00 0.02 0.00 0.00 34.50 31.79 3hyx s PRO 244 CO 0.02 -0.25 0.31 0.00 -0.33 0.00 0.00 177.00 176.74 3hyx s ALA 245 N -1.43 -0.72 -0.15 -1.55 0.00 0.14 -4.61 121.76 113.44 3hyx s ALA 245 Ca 0.56 1.09 -0.11 0.00 0.00 0.00 0.00 51.96 53.50 3hyx s ALA 245 Cb -0.29 -1.09 -0.24 0.00 0.00 0.00 0.00 23.12 21.50 3hyx s ALA 245 CO 0.37 -0.65 0.31 1.17 0.00 0.00 0.00 175.76 176.96 3hyx n LYS 246 N 5.31 0.70 -5.00 0.00 4.81 0.15 -3.88 118.16 120.25 3hyx n LYS 246 Ca -0.08 0.36 -0.31 0.00 -0.87 0.00 0.00 58.31 57.41 3hyx n LYS 246 Cb 0.50 -1.72 -0.17 0.00 0.02 0.00 0.00 35.03 33.66 3hyx n LYS 246 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 3hyx s PHE 247 N -2.50 2.47 0.16 5.64 2.19 -0.95 -4.99 117.98 120.01 3hyx s PHE 247 Ca -0.25 -1.07 0.10 0.00 0.33 0.00 0.00 56.93 56.04 3hyx s PHE 247 Cb 0.06 -1.67 -0.04 0.00 -1.31 0.00 0.00 43.02 40.06 3hyx s PHE 247 CO 0.71 -0.46 -0.21 0.95 1.83 0.00 0.00 175.22 178.04 3hyx s THR 248 N 0.51 2.04 -0.10 0.12 -4.23 -1.26 -1.27 115.64 111.45 3hyx s THR 248 Ca -0.15 -1.90 -0.04 0.00 -1.18 0.00 0.00 61.69 58.42 3hyx s THR 248 Cb -0.17 -1.92 0.05 0.00 1.34 0.00 0.00 72.50 71.80 3hyx s THR 248 CO 0.06 -0.17 0.21 -0.32 -0.54 0.00 0.00 174.62 173.85 3hyx s MET 249 N -2.57 0.11 0.07 3.99 1.75 -0.86 -2.80 119.30 118.98 3hyx s MET 249 Ca 0.16 0.61 0.05 0.00 -1.25 0.00 0.00 55.69 55.26 3hyx s MET 249 Cb -0.07 -0.15 -0.03 0.00 2.84 0.00 0.00 34.83 37.42 3hyx s MET 249 CO 0.07 -0.26 -0.14 -0.06 -0.65 0.00 0.00 175.02 173.98 3hyx s PHE 250 N 2.07 1.23 -0.08 4.11 0.08 -0.77 -1.25 117.98 123.38 3hyx s PHE 250 Ca -0.01 -0.44 -0.27 0.00 0.12 0.00 0.00 56.93 56.33 3hyx s PHE 250 Cb -0.12 -0.70 -0.02 0.00 -0.57 0.00 0.00 43.02 41.61 3hyx s PHE 250 CO -0.07 0.06 0.86 -1.64 -0.10 0.00 0.00 175.22 174.32 3hyx s MET 251 N -1.66 4.43 0.84 0.44 -1.94 0.29 -4.50 119.30 117.20 3hyx s MET 251 Ca -0.01 1.13 -0.11 0.00 -1.71 0.00 0.00 55.69 54.99 3hyx s MET 251 Cb -0.10 -3.50 0.10 0.00 2.01 0.00 0.00 34.83 33.34 3hyx s MET 251 CO 0.02 -0.13 1.09 -1.25 -0.01 0.00 0.00 175.02 174.74 3hyx s PRO 252 N 1.42 1.71 0.48 2.03 0.04 -1.26 -3.38 135.00 136.03 3hyx s PRO 252 Ca 0.43 0.87 -0.11 0.00 0.04 0.00 0.00 61.00 62.23 3hyx s PRO 252 Cb -0.18 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 3hyx s PRO 252 CO 0.19 -1.94 0.86 -1.54 0.04 0.00 0.00 177.00 174.61 3hyx s SER 253 N -3.52 6.45 0.14 6.66 1.04 -0.70 -4.76 113.70 119.02 3hyx s SER 253 Ca 0.62 1.24 0.03 0.00 0.48 0.00 0.00 55.95 58.31 3hyx s SER 253 Cb -0.17 -2.37 -0.04 0.00 0.10 0.00 0.00 66.02 63.54 3hyx s SER 253 CO 0.56 -0.55 0.23 -0.36 0.98 0.00 0.00 173.24 174.11 3hyx s PHE 254 N -2.62 3.40 0.15 5.02 0.08 -1.26 -0.93 117.98 121.82 3hyx s PHE 254 Ca 0.53 0.10 -0.11 0.00 0.12 0.00 0.00 56.93 57.57 3hyx s PHE 254 Cb -0.10 -1.64 0.00 0.00 -0.57 0.00 0.00 43.02 40.71 3hyx s PHE 254 CO 0.37 0.53 0.32 1.14 -0.10 0.00 0.00 175.22 177.48 3hyx s GLN 255 N -3.06 1.14 0.80 0.44 -2.07 -0.87 -4.91 119.66 111.12 3hyx s GLN 255 Ca 0.34 -1.05 -0.11 0.00 -1.82 0.00 0.00 55.36 52.72 3hyx s GLN 255 Cb -0.11 0.40 0.07 0.00 -1.09 0.00 0.00 33.01 32.28 3hyx s GLN 255 CO 0.27 -0.42 1.09 0.20 -1.32 0.00 0.00 175.29 175.11 3hyx s GLY 256 N -2.92 1.66 0.85 2.60 0.00 -0.39 -2.36 107.32 106.76 3hyx s GLY 256 Ca 0.13 0.20 -0.12 0.00 0.00 0.00 0.00 44.72 44.92 3hyx s GLY 256 CO -0.03 0.57 1.20 -4.14 0.00 0.00 0.00 173.10 170.70 3hyx s PRO 257 N -4.91 1.49 0.47 2.90 0.02 -1.26 -4.79 135.00 128.92 3hyx s PRO 257 Ca 0.62 -0.21 0.27 0.00 0.02 0.00 0.00 61.00 61.70 3hyx s PRO 257 Cb -0.17 -1.97 0.75 0.00 0.02 0.00 0.00 34.50 33.13 3hyx s PRO 257 CO 0.56 -1.84 1.76 0.93 -0.33 0.00 0.00 177.00 178.08 3hyx h GLU 258 N -1.18 0.00 -0.62 5.54 4.39 -1.92 -2.13 114.58 118.67 3hyx h GLU 258 Ca -0.45 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.19 3hyx h GLU 258 Cb 1.29 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.91 3hyx h GLU 258 CO 0.53 0.00 0.15 -0.24 -1.16 0.00 0.00 179.01 178.30 3hyx h VAL 259 N 0.00 1.25 0.06 3.13 3.04 -1.84 -1.69 116.25 120.20 3hyx h VAL 259 Ca 0.00 -0.91 -0.00 0.00 -1.01 0.00 0.00 66.70 64.77 3hyx h VAL 259 Cb 0.80 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 3hyx h VAL 259 CO 0.00 0.34 -0.03 0.58 -1.01 0.00 0.00 177.57 177.45 3hyx h VAL 260 N 0.90 1.21 -0.99 1.51 2.07 -1.84 -3.30 116.25 115.81 3hyx h VAL 260 Ca 0.19 -0.98 0.28 0.00 0.82 0.00 0.00 66.70 67.01 3hyx h VAL 260 Cb 0.35 1.84 -0.14 0.00 -1.52 0.00 0.00 31.29 31.83 3hyx h VAL 260 CO 0.00 0.24 0.55 0.00 0.02 0.00 0.00 177.57 178.38 3hyx h ALA 261 N 0.36 1.82 -0.15 1.67 0.00 -1.28 0.91 119.26 122.58 3hyx h ALA 261 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hyx h ALA 261 Cb 0.46 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3hyx h ALA 261 CO 0.01 -0.43 0.00 -1.13 0.00 0.00 0.00 179.25 177.70 3hyx n SER 262 N -4.99 1.38 -0.78 0.00 3.41 -0.64 -3.36 113.62 108.63 3hyx n SER 262 Ca 0.29 -2.09 0.12 0.00 -0.26 0.00 0.00 58.87 56.93 3hyx n SER 262 Cb 0.85 -0.29 0.31 0.00 -0.26 0.00 0.00 64.21 64.82 3hyx n SER 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hyx n ALA 263 N 0.05 2.49 0.00 7.33 0.00 0.31 -4.22 120.51 126.48 3hyx n ALA 263 Ca 0.06 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.83 3hyx n ALA 263 Cb 0.27 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.73 3hyx n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hyx n GLY 264 N 1.29 0.73 0.36 0.00 0.00 -1.21 -4.56 105.19 101.79 3hyx n GLY 264 Ca 0.17 -1.77 0.01 0.00 0.00 0.00 0.00 46.02 44.44 3hyx n GLY 264 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hyx n ASP 265 N -0.62 0.91 0.03 1.61 5.75 -1.26 -1.72 116.55 121.24 3hyx n ASP 265 Ca 0.00 -2.04 0.11 0.00 -0.01 0.00 0.00 54.79 52.85 3hyx n ASP 265 Cb 0.00 -0.24 0.01 0.00 -1.03 0.00 0.00 41.12 39.86 3hyx n ASP 265 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3hyx n LYS 266 N -0.12 0.30 -0.07 0.11 4.76 -1.26 -4.50 118.16 117.38 3hyx n LYS 266 Ca 0.03 -0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.34 3hyx n LYS 266 Cb 0.19 -1.59 -0.06 0.00 -1.84 0.00 0.00 35.03 31.73 3hyx n LYS 266 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3hyx n VAL 267 N -1.97 0.80 -3.25 -0.18 0.31 -0.95 -4.71 118.33 108.39 3hyx n VAL 267 Ca 0.02 -0.27 -0.39 0.00 -0.01 0.00 0.00 64.34 63.69 3hyx n VAL 267 Cb 0.44 -1.25 -0.06 0.00 -0.91 0.00 0.00 33.84 32.06 3hyx n VAL 267 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hyx s ALA 268 N -2.28 3.48 -0.22 3.52 0.00 -0.70 -0.21 121.76 125.36 3hyx s ALA 268 Ca -0.19 -0.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.25 3hyx s ALA 268 Cb 0.06 -2.75 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 3hyx s ALA 268 CO 0.30 -0.17 1.38 1.21 0.00 0.00 0.00 175.76 178.47 3hyx s ASN 269 N 0.83 6.71 0.23 0.00 3.84 -0.23 -4.50 114.94 121.82 3hyx s ASN 269 Ca 0.27 1.53 -0.13 0.00 0.21 0.00 0.00 52.86 54.73 3hyx s ASN 269 Cb -0.15 -2.54 0.29 0.00 -0.55 0.00 0.00 41.25 38.30 3hyx s ASN 269 CO 0.11 -1.00 1.59 -0.65 -2.79 0.00 0.00 177.10 174.36 3hyx h PRO 270 N 9.22 -0.03 -0.38 0.43 0.11 -1.90 0.85 132.00 140.30 3hyx h PRO 270 Ca -0.29 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.78 3hyx h PRO 270 Cb 1.12 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3hyx h PRO 270 CO 1.00 -0.02 0.04 0.00 -0.21 0.00 0.00 178.00 178.81 3hyx h ALA 271 N 1.61 1.37 0.00 -0.75 0.00 -1.99 -3.37 119.26 116.14 3hyx h ALA 271 Ca 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hyx h ALA 271 Cb 0.58 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3hyx h ALA 271 CO -0.82 0.44 -0.06 0.27 0.00 0.00 0.00 179.25 179.08 3hyx n ASN 272 N -4.29 0.28 0.00 0.00 0.23 -0.73 -5.03 115.26 105.72 3hyx n ASN 272 Ca 0.02 -0.20 0.00 0.00 -0.53 0.00 0.00 54.58 53.87 3hyx n ASN 272 Cb 0.23 0.46 0.00 0.00 -2.08 0.00 0.00 39.78 38.39 3hyx n ASN 272 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3hyx n LYS 273 N -0.49 -0.59 -1.76 -3.83 5.02 0.29 -1.26 118.16 115.55 3hyx n LYS 273 Ca 0.00 0.15 -0.30 0.00 -2.02 0.00 0.00 58.31 56.13 3hyx n LYS 273 Cb 0.00 -3.75 0.04 0.00 -0.02 0.00 0.00 35.03 31.31 3hyx n LYS 273 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3hyx s MET 274 N -0.76 2.94 0.03 1.97 -1.94 -1.26 -3.98 119.30 116.30 3hyx s MET 274 Ca 0.00 0.67 -0.30 0.00 -1.71 0.00 0.00 55.69 54.35 3hyx s MET 274 Cb 0.00 -2.01 -0.06 0.00 2.01 0.00 0.00 34.83 34.77 3hyx s MET 274 CO 0.00 -1.02 1.36 0.08 -0.01 0.00 0.00 175.02 175.43 3hyx s VAL 275 N -3.21 3.70 -0.05 -6.03 1.01 0.17 -1.07 120.40 114.92 3hyx s VAL 275 Ca 0.58 1.13 -0.30 0.00 0.00 0.00 0.00 61.98 63.39 3hyx s VAL 275 Cb -0.12 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 3hyx s VAL 275 CO 0.53 0.03 1.31 -0.63 0.00 0.00 0.00 175.10 176.35 3hyx s ILE 276 N 1.94 4.00 0.10 2.22 1.01 0.71 -0.09 121.20 131.09 3hyx s ILE 276 Ca 0.63 1.33 0.00 0.00 0.00 0.00 0.00 60.65 62.61 3hyx s ILE 276 Cb -0.32 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 3hyx s ILE 276 CO 0.27 -0.02 -0.02 0.68 0.00 0.00 0.00 174.94 175.85 3hyx s VAL 277 N 2.57 0.43 0.00 2.92 -7.23 -1.26 -4.30 120.40 113.52 3hyx s VAL 277 Ca 0.60 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.87 3hyx s VAL 277 Cb -0.27 -1.79 0.00 0.00 0.56 0.00 0.00 36.38 34.88 3hyx s VAL 277 CO 0.23 -0.76 0.00 -0.46 -0.31 0.00 0.00 175.10 173.80 3hyx n ASN 278 N -0.04 0.22 0.11 4.85 0.23 -0.43 -4.01 115.26 116.20 3hyx n ASN 278 Ca -0.10 -0.77 0.13 0.00 -0.53 0.00 0.00 54.58 53.31 3hyx n ASN 278 Cb 0.62 0.00 0.63 0.00 -2.08 0.00 0.00 39.78 38.95 3hyx n ASN 278 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3hyx h ARG 279 N 0.00 0.07 -0.35 -3.83 3.08 -1.22 0.17 114.38 112.30 3hyx h ARG 279 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hyx h ARG 279 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.03 3hyx h ARG 279 CO 0.00 0.05 0.00 0.00 -1.07 0.00 0.00 179.97 178.95 3hyx n PHE 281 N 0.66 -1.03 -4.14 0.00 3.01 0.59 -4.66 117.46 111.89 3hyx n PHE 281 Ca 0.15 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.28 3hyx n PHE 281 Cb 0.36 -3.68 -0.07 0.00 -0.01 0.00 0.00 39.48 36.07 3hyx n PHE 281 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 3hyx s GLN 282 N -4.95 2.96 0.11 -1.08 0.74 -1.26 -1.58 119.66 114.60 3hyx s GLN 282 Ca 0.00 -0.55 -0.31 0.00 0.05 0.00 0.00 55.36 54.55 3hyx s GLN 282 Cb 0.00 -2.79 -0.08 0.00 1.10 0.00 0.00 33.01 31.24 3hyx s GLN 282 CO 0.00 0.63 1.38 1.21 -0.55 0.00 0.00 175.29 177.96 3hyx s ASN 283 N -1.80 6.84 0.17 6.67 2.47 0.14 -1.31 114.94 128.12 3hyx s ASN 283 Ca 0.23 2.30 -0.14 0.00 0.42 0.00 0.00 52.86 55.67 3hyx s ASN 283 Cb -0.12 -2.58 0.13 0.00 -1.45 0.00 0.00 41.25 37.22 3hyx s ASN 283 CO 0.14 -0.65 1.76 -0.65 -3.72 0.00 0.00 177.10 173.99 3hyx h PRO 284 N 6.86 0.37 0.08 0.43 0.11 -1.88 -3.29 132.00 134.68 3hyx h PRO 284 Ca -0.42 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hyx h PRO 284 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3hyx h PRO 284 CO 0.86 0.24 -0.04 1.15 -0.21 0.00 0.00 178.00 180.01 3hyx h THR 285 N 0.38 0.00 -2.15 -1.15 2.02 -1.92 -3.40 112.91 106.69 3hyx h THR 285 Ca 0.21 -0.82 -0.75 0.00 0.77 0.00 0.00 66.41 65.82 3hyx h THR 285 Cb 0.18 0.00 -0.19 0.00 -1.74 0.00 0.00 68.15 66.40 3hyx h THR 285 CO -0.19 0.00 1.41 -1.22 0.37 0.00 0.00 175.52 175.89 3hyx n TYR 286 N -4.57 4.34 0.07 3.16 4.02 -1.25 -4.85 117.16 118.08 3hyx n TYR 286 Ca -0.01 -3.23 0.02 0.00 -0.01 0.00 0.00 57.90 54.66 3hyx n TYR 286 Cb 0.04 -2.03 0.09 0.00 -0.02 0.00 0.00 39.34 37.42 3hyx n TYR 286 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3hyx n LYS 287 N 4.63 0.02 -0.34 -0.72 4.76 -1.24 0.79 118.16 126.07 3hyx n LYS 287 Ca 0.36 0.32 0.11 0.00 -2.87 0.00 0.00 58.31 56.23 3hyx n LYS 287 Cb 0.40 -1.97 0.30 0.00 -1.84 0.00 0.00 35.03 31.92 3hyx n LYS 287 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 3hyx n ASN 288 N -1.48 3.80 -4.26 4.39 6.94 -1.26 -4.83 115.26 118.56 3hyx n ASN 288 Ca -0.00 -2.00 -0.35 0.00 -0.02 0.00 0.00 54.58 52.22 3hyx n ASN 288 Cb 0.40 -0.44 -0.14 0.00 -2.36 0.00 0.00 39.78 37.23 3hyx n ASN 288 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3hyx s ILE 289 N -1.03 3.03 0.13 1.53 1.01 0.24 0.08 121.20 126.19 3hyx s ILE 289 Ca 0.45 -0.64 0.07 0.00 0.00 0.00 0.00 60.65 60.54 3hyx s ILE 289 Cb 0.24 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 3hyx s ILE 289 CO 0.31 0.43 -0.07 -0.36 0.00 0.00 0.00 174.94 175.25 3hyx s PHE 290 N 1.42 2.75 -0.03 3.97 0.40 0.12 0.25 117.98 126.87 3hyx s PHE 290 Ca 0.05 -0.16 0.08 0.00 -0.60 0.00 0.00 56.93 56.30 3hyx s PHE 290 Cb -0.14 -1.40 -0.02 0.00 0.51 0.00 0.00 43.02 41.98 3hyx s PHE 290 CO -0.06 0.47 -0.26 0.20 0.70 0.00 0.00 175.22 176.27 3hyx s GLY 291 N -2.49 1.27 -0.01 4.36 0.00 -0.62 -0.79 107.32 109.04 3hyx s GLY 291 Ca 0.24 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 43.87 3hyx s GLY 291 CO 0.15 -0.86 -0.03 0.54 0.00 0.00 0.00 173.10 172.90 3hyx s VAL 292 N -0.51 0.24 0.00 1.40 0.11 -0.54 -4.82 120.40 116.28 3hyx s VAL 292 Ca 0.07 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 3hyx s VAL 292 Cb -0.11 -0.23 0.00 0.00 -1.53 0.00 0.00 36.38 34.52 3hyx s VAL 292 CO -0.00 0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.46 3hyx n GLY 293 N 3.17 -1.76 0.28 6.54 0.00 -1.26 -4.20 105.19 107.96 3hyx n GLY 293 Ca -0.15 -1.91 0.11 0.00 0.00 0.00 0.00 46.02 44.08 3hyx n GLY 293 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hyx h VAL 294 N 0.00 0.80 0.00 1.61 2.07 -1.88 -2.19 116.25 116.67 3hyx h VAL 294 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3hyx h VAL 294 Cb 0.00 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3hyx h VAL 294 CO 0.00 0.00 0.00 0.55 0.02 0.00 0.00 177.57 178.14 3hyx n VAL 295 N -4.25 0.99 -2.60 2.57 3.14 -1.25 -4.78 118.33 112.15 3hyx n VAL 295 Ca -0.03 0.27 -0.41 0.00 -2.96 0.00 0.00 64.34 61.22 3hyx n VAL 295 Cb 0.10 -1.11 -0.05 0.00 -1.06 0.00 0.00 33.84 31.72 3hyx n VAL 295 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 3hyx s THR 296 N -3.13 3.97 -0.46 1.55 -4.23 -0.83 -0.66 115.64 111.85 3hyx s THR 296 Ca 0.05 1.78 -0.29 0.00 -1.18 0.00 0.00 61.69 62.06 3hyx s THR 296 Cb 0.09 -4.14 0.03 0.00 1.34 0.00 0.00 72.50 69.82 3hyx s THR 296 CO 0.29 0.35 1.12 0.00 -0.54 0.00 0.00 174.62 175.84 3hyx s ALA 297 N -0.55 3.20 -0.17 3.99 0.00 0.87 -4.75 121.76 124.35 3hyx s ALA 297 Ca 0.46 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.99 3hyx s ALA 297 Cb -0.28 -3.85 0.02 0.00 0.00 0.00 0.00 23.12 19.00 3hyx s ALA 297 CO 0.34 -2.15 -0.20 0.42 0.00 0.00 0.00 175.76 174.17 3hyx s ILE 298 N 4.32 2.11 0.30 0.00 1.01 -1.26 -4.51 121.20 123.17 3hyx s ILE 298 Ca 0.47 -0.94 -0.30 0.00 0.00 0.00 0.00 60.65 59.89 3hyx s ILE 298 Cb -0.08 -1.87 -0.12 0.00 0.01 0.00 0.00 42.46 40.40 3hyx s ILE 298 CO 0.29 0.54 1.47 -2.65 0.00 0.00 0.00 174.94 174.59 3hyx n PRO 299 N 4.42 2.40 -1.66 2.79 -0.02 -1.26 -4.69 135.00 136.98 3hyx n PRO 299 Ca -0.21 0.85 -0.38 0.00 -2.02 0.00 0.00 63.50 61.74 3hyx n PRO 299 Cb 0.51 -2.55 0.05 0.00 -0.02 0.00 0.00 33.50 31.49 3hyx n PRO 299 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3hyx n PRO 300 N 1.54 1.15 -0.13 0.52 -0.04 -1.26 -4.82 135.00 131.97 3hyx n PRO 300 Ca 0.07 0.44 -0.12 0.00 -0.04 0.00 0.00 63.50 63.85 3hyx n PRO 300 Cb 0.35 -2.31 -0.02 0.00 -0.04 0.00 0.00 33.50 31.48 3hyx n PRO 300 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3hyx h ILE 301 N 0.79 1.28 -3.19 0.52 2.04 -1.90 -3.44 117.51 113.62 3hyx h ILE 301 Ca -0.49 -1.29 -0.24 0.00 1.00 0.00 0.00 64.86 63.84 3hyx h ILE 301 Cb 1.34 1.32 -0.32 0.00 -0.74 0.00 0.00 36.82 38.43 3hyx h ILE 301 CO 0.53 0.43 -0.58 -0.70 0.00 0.00 0.00 178.15 177.83 3hyx s GLU 302 N -4.65 0.11 -0.14 2.37 2.12 -1.26 -5.03 118.70 112.21 3hyx s GLU 302 Ca -0.12 0.43 -0.29 0.00 0.36 0.00 0.00 54.97 55.34 3hyx s GLU 302 Cb 0.10 -0.18 -0.02 0.00 0.26 0.00 0.00 34.13 34.29 3hyx s GLU 302 CO 0.83 -0.18 1.30 0.21 -0.54 0.00 0.00 175.26 176.87 3hyx s LYS 303 N 1.33 4.24 0.11 4.30 2.20 -1.26 -4.82 119.74 125.84 3hyx s LYS 303 Ca -0.08 1.72 0.05 0.00 -0.36 0.00 0.00 55.97 57.30 3hyx s LYS 303 Cb -0.11 -3.77 -0.04 0.00 -1.51 0.00 0.00 37.83 32.40 3hyx s LYS 303 CO -0.06 -0.70 0.05 0.95 -0.36 0.00 0.00 175.35 175.22 3hyx s THR 304 N 3.43 4.21 0.29 3.43 -4.23 -1.26 -5.02 115.64 116.48 3hyx s THR 304 Ca 0.57 -1.01 -0.05 0.00 -1.18 0.00 0.00 61.69 60.02 3hyx s THR 304 Cb -0.23 -3.05 0.44 0.00 1.34 0.00 0.00 72.50 71.00 3hyx s THR 304 CO 0.17 0.05 1.56 -0.65 -0.54 0.00 0.00 174.62 175.21 3hyx h PRO 305 N 3.10 0.00 -4.87 3.99 0.11 -1.95 -3.26 132.00 129.13 3hyx h PRO 305 Ca -0.47 -0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.97 3hyx h PRO 305 Cb 1.18 -0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.05 3hyx h PRO 305 CO 0.62 0.00 -0.61 0.42 -0.21 0.00 0.00 178.00 178.22 3hyx s ILE 306 N -6.17 4.23 -0.05 4.15 -1.09 -1.26 -5.06 121.20 115.94 3hyx s ILE 306 Ca -0.14 -0.40 -0.41 0.00 -2.23 0.00 0.00 60.65 57.47 3hyx s ILE 306 Cb 0.28 -3.08 -0.20 0.00 -1.58 0.00 0.00 42.46 37.88 3hyx s ILE 306 CO 0.78 0.20 1.14 -2.65 -1.23 0.00 0.00 174.94 173.18 3hyx n PRO 307 N 4.91 0.05 -4.24 2.79 -0.02 -1.23 -4.76 135.00 132.50 3hyx n PRO 307 Ca -0.15 0.02 -0.14 0.00 -2.02 0.00 0.00 63.50 61.20 3hyx n PRO 307 Cb 0.50 -1.53 -0.10 0.00 -0.02 0.00 0.00 33.50 32.35 3hyx n PRO 307 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3hyx s THR 308 N 0.37 0.15 0.27 3.45 -4.23 -1.26 0.62 115.64 115.01 3hyx s THR 308 Ca 0.92 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 59.38 3hyx s THR 308 Cb -1.28 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 70.01 3hyx s THR 308 CO 0.59 0.00 0.38 -0.83 -0.54 0.00 0.00 174.62 174.22 3hyx s GLY 309 N -3.23 1.20 0.09 3.99 0.00 -0.50 -4.82 107.32 104.05 3hyx s GLY 309 Ca 0.39 -1.38 -0.29 0.00 0.00 0.00 0.00 44.72 43.44 3hyx s GLY 309 CO 0.14 -1.00 0.91 0.14 0.00 0.00 0.00 173.10 173.30 3hyx s VAL 310 N -3.68 4.58 0.41 1.40 1.01 -1.26 -4.23 120.40 118.62 3hyx s VAL 310 Ca 0.30 1.96 -0.25 0.00 0.00 0.00 0.00 61.98 64.00 3hyx s VAL 310 Cb 0.02 -4.27 -0.08 0.00 0.00 0.00 0.00 36.38 32.04 3hyx s VAL 310 CO 0.15 0.32 1.20 -2.16 0.00 0.00 0.00 175.10 174.60 3hyx s PRO 311 N 0.06 4.00 -0.44 2.72 0.04 -0.88 -4.82 135.00 135.68 3hyx s PRO 311 Ca 0.45 1.91 -0.04 0.00 0.04 0.00 0.00 61.00 63.36 3hyx s PRO 311 Cb -0.22 -2.67 0.12 0.00 0.04 0.00 0.00 34.50 31.76 3hyx s PRO 311 CO 0.28 -0.38 0.25 0.15 0.04 0.00 0.00 177.00 177.34 3hyx s LYS 312 N -2.32 2.13 0.66 4.56 3.01 -1.26 -5.08 119.74 121.44 3hyx s LYS 312 Ca 0.58 -1.90 -0.04 0.00 -1.01 0.00 0.00 55.97 53.60 3hyx s LYS 312 Cb -0.32 -3.65 0.06 0.00 -1.01 0.00 0.00 37.83 32.91 3hyx s LYS 312 CO 0.41 -1.10 0.94 0.95 0.51 0.00 0.00 175.35 177.05 3hyx s THR 313 N 1.03 2.39 0.23 2.17 -4.23 -1.26 -4.76 115.64 111.22 3hyx s THR 313 Ca 0.09 -0.42 -0.06 0.00 -1.18 0.00 0.00 61.69 60.11 3hyx s THR 313 Cb -0.23 -2.97 0.19 0.00 1.34 0.00 0.00 72.50 70.84 3hyx s THR 313 CO -0.04 0.00 1.73 1.23 -0.54 0.00 0.00 174.62 177.00 3hyx h GLY 314 N -0.39 1.01 1.04 3.99 0.00 -1.96 0.39 103.07 107.14 3hyx h GLY 314 Ca -0.43 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 46.71 3hyx h GLY 314 CO 0.55 -0.09 0.11 1.98 0.00 0.00 0.00 176.54 179.10 3hyx h MET 315 N 0.40 1.02 -0.47 4.80 1.85 -1.85 0.74 114.93 121.42 3hyx h MET 315 Ca 0.37 -0.27 -0.02 0.00 -0.61 0.00 0.00 59.70 59.17 3hyx h MET 315 Cb 0.55 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.44 3hyx h MET 315 CO -0.39 0.95 0.21 0.52 -0.40 0.00 0.00 176.91 177.79 3hyx h MET 316 N 0.93 0.68 -0.37 0.39 2.07 -1.37 -1.45 114.93 115.82 3hyx h MET 316 Ca 0.19 -0.11 -0.11 0.00 -2.07 0.00 0.00 59.70 57.60 3hyx h MET 316 Cb 0.42 -0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 30.01 3hyx h MET 316 CO 0.01 0.60 -0.23 0.82 1.07 0.00 0.00 176.91 179.18 3hyx h ILE 317 N 0.61 1.27 -0.32 -1.22 2.04 -0.71 -0.67 117.51 118.51 3hyx h ILE 317 Ca 0.16 -1.33 -0.05 0.00 1.00 0.00 0.00 64.86 64.64 3hyx h ILE 317 Cb 0.16 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 3hyx h ILE 317 CO -0.02 0.44 -0.03 -0.33 0.00 0.00 0.00 178.15 178.22 3hyx h GLU 318 N 0.63 0.49 -0.14 2.37 5.08 -0.64 -0.92 114.58 121.46 3hyx h GLU 318 Ca 0.09 -0.11 -0.22 0.00 -1.00 0.00 0.00 59.36 58.12 3hyx h GLU 318 Cb 0.72 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.91 3hyx h GLU 318 CO 0.06 0.54 -0.77 1.96 -1.00 0.00 0.00 179.01 179.79 3hyx h GLN 319 N 0.47 0.72 -0.49 2.33 4.20 -0.84 -1.91 115.11 119.58 3hyx h GLN 319 Ca 0.10 -0.59 0.05 0.00 0.06 0.00 0.00 58.65 58.27 3hyx h GLN 319 Cb 0.35 0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 3hyx h GLN 319 CO 0.01 1.20 0.24 0.52 -0.67 0.00 0.00 178.83 180.13 3hyx h MET 320 N 0.49 0.45 -0.49 1.46 2.86 -0.89 -1.91 114.93 116.90 3hyx h MET 320 Ca -0.05 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 3hyx h MET 320 Cb 1.39 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.93 3hyx h MET 320 CO 0.15 0.30 0.14 0.00 1.06 0.00 0.00 176.91 178.56 3hyx h ALA 321 N 1.28 1.32 -0.49 6.32 0.00 -1.11 0.11 119.26 126.68 3hyx h ALA 321 Ca 0.22 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 3hyx h ALA 321 Cb 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3hyx h ALA 321 CO -0.17 0.49 -0.19 0.52 0.00 0.00 0.00 179.25 179.91 3hyx h MET 322 N 0.72 0.98 0.04 0.00 2.07 -1.08 -2.44 114.93 115.23 3hyx h MET 322 Ca 0.16 -0.41 -0.00 0.00 -2.07 0.00 0.00 59.70 57.38 3hyx h MET 322 Cb 0.24 -0.04 0.00 0.00 -1.87 0.00 0.00 31.60 29.93 3hyx h MET 322 CO -0.01 1.08 -0.02 0.00 1.07 0.00 0.00 176.91 179.04 3hyx h ALA 323 N 0.87 -0.05 -1.00 6.32 0.00 -0.74 -2.21 119.26 122.45 3hyx h ALA 323 Ca 0.11 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.89 3hyx h ALA 323 Cb 0.76 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 3hyx h ALA 323 CO 0.06 -0.35 0.65 0.28 0.00 0.00 0.00 179.25 179.89 3hyx h VAL 324 N -0.40 1.15 -0.40 0.00 2.07 -0.88 0.16 116.25 117.96 3hyx h VAL 324 Ca -0.01 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 3hyx h VAL 324 Cb 0.37 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 3hyx h VAL 324 CO 0.01 0.23 -0.08 0.00 0.02 0.00 0.00 177.57 177.75 3hyx h ALA 325 N 1.42 0.55 -0.24 1.67 0.00 -1.38 -0.89 119.26 120.38 3hyx h ALA 325 Ca 0.41 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 3hyx h ALA 325 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3hyx h ALA 325 CO -0.14 0.40 -0.39 0.45 0.00 0.00 0.00 179.25 179.58 3hyx h HIS 326 N 0.57 0.66 -0.16 0.00 -0.00 -1.06 -1.69 115.15 113.47 3hyx h HIS 326 Ca 0.10 -0.19 -0.02 0.00 -0.00 0.00 0.00 60.37 60.27 3hyx h HIS 326 Cb 0.60 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 3hyx h HIS 326 CO 0.05 0.87 0.02 -0.91 -0.00 0.00 0.00 177.93 177.95 3hyx h ASN 327 N 0.46 0.26 -0.34 2.45 -0.26 -0.83 0.34 115.58 117.66 3hyx h ASN 327 Ca 0.04 -0.28 0.02 0.00 -0.56 0.00 0.00 56.30 55.53 3hyx h ASN 327 Cb 0.88 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 38.05 3hyx h ASN 327 CO 0.08 0.47 0.17 0.40 -1.06 0.00 0.00 177.43 177.48 3hyx h ILE 328 N 0.04 0.98 -0.11 2.81 2.04 -1.18 -0.68 117.51 121.40 3hyx h ILE 328 Ca 0.05 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 3hyx h ILE 328 Cb 0.32 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3hyx h ILE 328 CO 0.00 0.06 0.03 0.58 0.00 0.00 0.00 178.15 178.83 3hyx h VAL 329 N 0.35 1.20 -0.21 1.67 2.07 -1.16 -1.84 116.25 118.32 3hyx h VAL 329 Ca 0.14 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 3hyx h VAL 329 Cb 0.05 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3hyx h VAL 329 CO -0.10 0.18 0.08 0.78 0.02 0.00 0.00 177.57 178.53 3hyx h ASN 330 N -0.02 0.25 -0.13 0.57 4.21 -0.25 -0.83 115.58 119.38 3hyx h ASN 330 Ca 0.04 -0.02 -0.07 0.00 1.21 0.00 0.00 56.30 57.46 3hyx h ASN 330 Cb 0.25 -0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 37.39 3hyx h ASN 330 CO 0.00 0.24 -0.19 -0.78 -1.29 0.00 0.00 177.43 175.41 3hyx h ASP 331 N 0.29 0.39 -0.17 5.81 3.58 -0.97 0.45 116.42 125.79 3hyx h ASP 331 Ca 0.07 -0.52 -0.02 0.00 0.42 0.00 0.00 57.03 56.98 3hyx h ASP 331 Cb 0.07 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 3hyx h ASP 331 CO -0.01 0.83 0.07 0.40 -2.88 0.00 0.00 179.24 177.65 3hyx h ILE 332 N -0.05 1.11 -0.28 2.25 2.04 -0.83 -2.58 117.51 119.18 3hyx h ILE 332 Ca 0.01 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.50 3hyx h ILE 332 Cb 0.75 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 3hyx h ILE 332 CO 0.04 0.14 0.00 0.54 0.00 0.00 0.00 178.15 178.87 3hyx n ARG 333 N -4.41 2.09 -3.90 2.37 1.74 -0.36 -4.95 116.66 109.22 3hyx n ARG 333 Ca 0.00 -1.64 -0.29 0.00 -0.77 0.00 0.00 57.85 55.16 3hyx n ARG 333 Cb 0.14 -1.44 0.02 0.00 -1.02 0.00 0.00 32.46 30.16 3hyx n ARG 333 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hyx n ASN 334 N 0.86 -3.73 -4.64 0.55 3.02 -0.89 -5.00 115.26 105.43 3hyx n ASN 334 Ca 0.17 -0.82 -0.38 0.00 -0.03 0.00 0.00 54.58 53.53 3hyx n ASN 334 Cb 0.45 -3.78 -0.09 0.00 -0.61 0.00 0.00 39.78 35.75 3hyx n ASN 334 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3hyx s ASN 335 N -3.57 6.18 0.55 6.41 2.47 0.15 -5.01 114.94 122.12 3hyx s ASN 335 Ca 0.51 0.19 0.37 0.00 0.42 0.00 0.00 52.86 54.34 3hyx s ASN 335 Cb -0.26 -2.15 1.85 0.00 -1.45 0.00 0.00 41.25 39.24 3hyx s ASN 335 CO 0.84 -0.03 2.11 1.55 -3.72 0.00 0.00 177.10 177.85 3hyx h PRO 336 N 7.79 0.00 -6.42 0.43 0.13 -1.95 -3.38 132.00 128.61 3hyx h PRO 336 Ca -0.36 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.23 3hyx h PRO 336 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 3hyx h PRO 336 CO 0.64 0.00 0.84 -0.51 -0.23 0.00 0.00 178.00 178.74 3hyx s ASP 337 N -5.05 6.80 -0.04 1.44 1.01 -1.26 -5.02 116.67 114.54 3hyx s ASP 337 Ca -0.02 2.22 0.02 0.00 0.71 0.00 0.00 52.55 55.48 3hyx s ASP 337 Cb 0.11 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.44 3hyx s ASP 337 CO 0.41 -0.73 -0.09 -0.54 0.21 0.00 0.00 175.17 174.42 3hyx s LYS 338 N 2.18 2.61 -0.08 8.23 -0.14 -1.26 -4.80 119.74 126.48 3hyx s LYS 338 Ca 0.66 -0.64 0.03 0.00 -1.36 0.00 0.00 55.97 54.65 3hyx s LYS 338 Cb -0.34 -2.49 -0.02 0.00 -1.68 0.00 0.00 37.83 33.30 3hyx s LYS 338 CO 0.28 0.64 -0.17 0.71 -0.76 0.00 0.00 175.35 176.05 3hyx s TYR 339 N -0.83 2.67 -0.15 3.18 2.02 -1.26 0.52 117.35 123.49 3hyx s TYR 339 Ca 0.13 -0.49 -0.04 0.00 -0.37 0.00 0.00 57.07 56.30 3hyx s TYR 339 Cb -0.11 -1.69 -0.03 0.00 -0.40 0.00 0.00 41.96 39.73 3hyx s TYR 339 CO 0.02 -0.07 -0.00 0.00 -1.57 0.00 0.00 175.55 173.93 3hyx s ALA 340 N -0.20 3.15 0.41 3.71 0.00 0.11 -4.55 121.76 124.39 3hyx s ALA 340 Ca -0.01 -0.79 -0.26 0.00 0.00 0.00 0.00 51.96 50.90 3hyx s ALA 340 Cb -0.13 -1.65 -0.09 0.00 0.00 0.00 0.00 23.12 21.25 3hyx s ALA 340 CO 0.03 0.26 1.34 -1.25 0.00 0.00 0.00 175.76 176.14 3hyx s PRO 341 N 0.19 3.95 0.31 0.00 0.04 -1.26 0.50 135.00 138.73 3hyx s PRO 341 Ca 0.00 2.24 0.03 0.00 0.04 0.00 0.00 61.00 63.31 3hyx s PRO 341 Cb -0.13 -2.77 0.51 0.00 0.04 0.00 0.00 34.50 32.15 3hyx s PRO 341 CO 0.02 -0.54 1.81 -0.09 0.04 0.00 0.00 177.00 178.25 3hyx h ARG 342 N 2.68 0.54 -5.29 4.56 9.65 -1.01 -3.45 114.38 122.05 3hyx h ARG 342 Ca -0.50 -0.14 -0.26 0.00 -1.10 0.00 0.00 59.98 57.98 3hyx h ARG 342 Cb 1.25 -0.06 0.17 0.00 -1.39 0.00 0.00 29.97 29.94 3hyx h ARG 342 CO 0.63 0.62 -0.76 1.28 2.80 0.00 0.00 179.97 184.54 3hyx n LEU 343 N -4.22 -4.78 -4.93 3.80 4.32 -1.26 -4.75 117.00 105.17 3hyx n LEU 343 Ca 0.01 -0.62 -0.20 0.00 -0.02 0.00 0.00 56.01 55.18 3hyx n LEU 343 Cb 0.30 -2.97 -0.02 0.00 -1.62 0.00 0.00 43.42 39.12 3hyx n LEU 343 CO 0.40 0.19 0.01 -0.94 -1.22 0.00 0.00 177.39 175.84 3hyx s SER 344 N -3.71 5.61 -0.03 -1.43 1.04 -1.26 -0.73 113.70 113.19 3hyx s SER 344 Ca 0.26 -0.38 -0.01 0.00 0.48 0.00 0.00 55.95 56.30 3hyx s SER 344 Cb -0.03 -1.01 0.03 0.00 0.10 0.00 0.00 66.02 65.11 3hyx s SER 344 CO 0.68 -0.46 0.06 0.00 0.98 0.00 0.00 173.24 174.49 3hyx s ALA 345 N -2.27 0.05 -0.33 5.32 0.00 -0.44 -3.40 121.76 120.70 3hyx s ALA 345 Ca 0.45 0.35 -0.13 0.00 0.00 0.00 0.00 51.96 52.63 3hyx s ALA 345 Cb -0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 3hyx s ALA 345 CO 0.29 -0.20 0.25 0.42 0.00 0.00 0.00 175.76 176.52 3hyx s ILE 346 N 1.34 5.28 -0.06 0.00 1.01 -1.26 -1.35 121.20 126.16 3hyx s ILE 346 Ca -0.06 -0.09 0.05 0.00 0.00 0.00 0.00 60.65 60.55 3hyx s ILE 346 Cb -0.13 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.65 3hyx s ILE 346 CO -0.04 0.04 -0.22 0.00 0.00 0.00 0.00 174.94 174.73 3hyx s ILE 348 N -0.02 1.78 -0.15 0.00 1.01 -1.26 -0.06 121.20 122.50 3hyx s ILE 348 Ca -0.05 -2.13 -0.29 0.00 0.00 0.00 0.00 60.65 58.18 3hyx s ILE 348 Cb -0.13 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 3hyx s ILE 348 CO 0.04 -0.66 1.25 0.00 0.00 0.00 0.00 174.94 175.56 3hyx s ALA 349 N 1.00 3.64 -0.11 9.38 0.00 -0.50 -4.86 121.76 130.31 3hyx s ALA 349 Ca 0.12 0.47 -0.14 0.00 0.00 0.00 0.00 51.96 52.40 3hyx s ALA 349 Cb -0.19 -3.60 -0.05 0.00 0.00 0.00 0.00 23.12 19.28 3hyx s ALA 349 CO -0.12 -1.11 0.34 0.34 0.00 0.00 0.00 175.76 175.20 3hyx s ASP 350 N 1.88 6.56 -0.34 0.00 2.15 -1.26 0.27 116.67 125.93 3hyx s ASP 350 Ca 0.54 0.66 0.07 0.00 0.43 0.00 0.00 52.55 54.25 3hyx s ASP 350 Cb -0.22 -2.21 0.46 0.00 -0.30 0.00 0.00 42.92 40.66 3hyx s ASP 350 CO 0.15 0.16 1.38 0.49 -0.17 0.00 0.00 175.17 177.18 3hyx n PHE 351 N 3.05 2.07 0.00 -5.34 3.72 0.11 -4.55 117.46 116.52 3hyx n PHE 351 Ca -0.12 -2.10 0.00 0.00 -0.05 0.00 0.00 57.45 55.17 3hyx n PHE 351 Cb 0.52 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 3hyx n PHE 351 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hyx n GLY 352 N -0.89 2.10 0.07 1.37 0.00 -1.26 -4.11 105.19 102.46 3hyx n GLY 352 Ca 0.41 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.37 3hyx n GLY 352 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hyx h GLU 353 N 0.00 -0.00 -5.81 1.61 4.81 -1.95 -3.47 114.58 109.77 3hyx h GLU 353 Ca 0.00 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 3hyx h GLU 353 Cb 0.00 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.30 3hyx h GLU 353 CO 0.00 0.87 -0.44 0.16 -0.73 0.00 0.00 179.01 178.88 3hyx s ASP 354 N -6.10 4.46 0.12 1.04 1.47 -1.26 -4.78 116.67 111.63 3hyx s ASP 354 Ca -0.18 -1.21 -0.06 0.00 1.18 0.00 0.00 52.55 52.28 3hyx s ASP 354 Cb -0.02 -0.06 -0.02 0.00 -0.34 0.00 0.00 42.92 42.48 3hyx s ASP 354 CO 0.67 -0.76 0.16 0.00 0.68 0.00 0.00 175.17 175.92 3hyx s ALA 355 N -2.69 0.21 -0.08 2.11 0.00 -0.03 0.07 121.76 121.35 3hyx s ALA 355 Ca 0.34 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 51.30 3hyx s ALA 355 Cb 0.01 0.68 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 3hyx s ALA 355 CO 0.19 -0.54 -0.03 0.20 0.00 0.00 0.00 175.76 175.59 3hyx s GLY 356 N -2.95 1.79 -0.21 0.00 0.00 0.14 -1.53 107.32 104.56 3hyx s GLY 356 Ca 0.14 -0.84 -0.02 0.00 0.00 0.00 0.00 44.72 44.00 3hyx s GLY 356 CO -0.04 -0.61 -0.10 -0.12 0.00 0.00 0.00 173.10 172.23 3hyx s PHE 357 N -0.85 2.90 -0.09 1.90 5.36 0.54 -1.41 117.98 126.32 3hyx s PHE 357 Ca 0.13 -1.23 0.04 0.00 -0.96 0.00 0.00 56.93 54.91 3hyx s PHE 357 Cb -0.11 -2.04 -0.00 0.00 -0.34 0.00 0.00 43.02 40.53 3hyx s PHE 357 CO 0.02 -0.65 -0.23 -0.06 -1.46 0.00 0.00 175.22 172.84 3hyx s PHE 358 N 1.40 2.56 -0.11 10.12 0.08 0.91 -1.19 117.98 131.75 3hyx s PHE 358 Ca 0.05 -0.91 0.02 0.00 0.12 0.00 0.00 56.93 56.21 3hyx s PHE 358 Cb -0.14 -1.70 0.01 0.00 -0.57 0.00 0.00 43.02 40.63 3hyx s PHE 358 CO -0.07 -0.33 -0.16 0.12 -0.10 0.00 0.00 175.22 174.68 3hyx s PHE 359 N 0.19 2.04 -0.12 0.36 5.99 0.24 -0.36 117.98 126.31 3hyx s PHE 359 Ca -0.14 -0.98 0.02 0.00 0.00 0.00 0.00 56.93 55.83 3hyx s PHE 359 Cb -0.17 -1.46 0.02 0.00 0.00 0.00 0.00 43.02 41.40 3hyx s PHE 359 CO 0.07 -0.50 -0.17 0.00 -0.00 0.00 0.00 175.22 174.63 3hyx s ALA 360 N 1.01 1.86 -0.28 11.12 0.00 -0.45 -0.98 121.76 134.03 3hyx s ALA 360 Ca -0.06 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.05 3hyx s ALA 360 Cb -0.15 -0.92 0.08 0.00 0.00 0.00 0.00 23.12 22.14 3hyx s ALA 360 CO -0.02 -0.13 0.04 0.34 0.00 0.00 0.00 175.76 175.99 3hyx s ASP 361 N 1.05 3.95 0.90 0.00 2.15 -0.64 -1.32 116.67 122.75 3hyx s ASP 361 Ca -0.04 -1.50 -0.14 0.00 0.43 0.00 0.00 52.55 51.31 3hyx s ASP 361 Cb -0.15 -1.03 0.14 0.00 -0.30 0.00 0.00 42.92 41.58 3hyx s ASP 361 CO -0.04 -0.35 1.21 -2.84 -0.17 0.00 0.00 175.17 172.98 3hyx s PRO 362 N 1.48 1.24 0.06 4.34 0.02 -1.26 -0.14 135.00 140.74 3hyx s PRO 362 Ca 0.05 -0.01 -0.36 0.00 0.02 0.00 0.00 61.00 60.70 3hyx s PRO 362 Cb -0.18 -1.88 -0.20 0.00 0.02 0.00 0.00 34.50 32.26 3hyx s PRO 362 CO -0.15 -2.07 1.59 0.28 -0.33 0.00 0.00 177.00 176.31 3hyx h VAL 363 N -1.40 0.14 -2.70 3.83 2.07 -0.98 -3.41 116.25 113.80 3hyx h VAL 363 Ca -0.46 0.00 -0.55 0.00 0.82 0.00 0.00 66.70 66.51 3hyx h VAL 363 Cb 1.30 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 3hyx h VAL 363 CO 0.55 0.00 1.01 -0.63 0.02 0.00 0.00 177.57 178.53 3hyx s ILE 364 N -6.02 3.62 1.06 4.57 1.01 -1.26 -4.97 121.20 119.20 3hyx s ILE 364 Ca -0.19 0.84 -0.12 0.00 0.00 0.00 0.00 60.65 61.18 3hyx s ILE 364 Cb 0.03 -3.54 0.22 0.00 0.01 0.00 0.00 42.46 39.18 3hyx s ILE 364 CO 0.61 -0.05 1.07 -2.84 0.00 0.00 0.00 174.94 173.72 3hyx s PRO 365 N 3.53 -0.05 0.57 2.79 0.02 -1.26 -4.67 135.00 135.93 3hyx s PRO 365 Ca 0.70 0.79 -0.18 0.00 0.02 0.00 0.00 61.00 62.32 3hyx s PRO 365 Cb -0.32 -1.66 -0.05 0.00 0.02 0.00 0.00 34.50 32.49 3hyx s PRO 365 CO 0.28 -3.13 1.11 -1.25 -0.33 0.00 0.00 177.00 173.67 3hyx s PRO 366 N -4.70 3.29 0.06 5.54 0.04 -1.26 -5.08 135.00 132.88 3hyx s PRO 366 Ca 0.67 1.49 0.04 0.00 0.04 0.00 0.00 61.00 63.23 3hyx s PRO 366 Cb -0.22 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 3hyx s PRO 366 CO 0.61 -0.88 -0.00 1.03 0.04 0.00 0.00 177.00 177.80 3hyx s ARG 367 N -3.53 2.62 0.04 4.56 0.52 -1.26 -4.57 118.95 117.33 3hyx s ARG 367 Ca 0.70 -0.76 -0.08 0.00 -0.52 0.00 0.00 55.73 55.06 3hyx s ARG 367 Cb -0.21 -2.58 -0.31 0.00 0.52 0.00 0.00 34.95 32.37 3hyx s ARG 367 CO 0.30 0.57 1.02 1.49 0.02 0.00 0.00 175.30 178.70 3hyx h GLU 368 N 3.75 0.37 -2.36 3.54 4.57 -0.87 -3.48 114.58 120.10 3hyx h GLU 368 Ca -0.48 -0.63 0.10 0.00 -1.18 0.00 0.00 59.36 57.17 3hyx h GLU 368 Cb 1.17 0.23 -0.14 0.00 -0.16 0.00 0.00 28.75 29.85 3hyx h GLU 368 CO 0.59 1.29 0.46 -0.98 -1.18 0.00 0.00 179.01 179.19 3hyx s ARG 369 N -2.63 0.89 0.08 1.92 1.70 -1.09 -5.05 118.95 114.77 3hyx s ARG 369 Ca -0.07 -0.34 0.04 0.00 -0.47 0.00 0.00 55.73 54.89 3hyx s ARG 369 Cb 0.06 0.40 -0.03 0.00 -0.57 0.00 0.00 34.95 34.81 3hyx s ARG 369 CO 0.90 -0.39 -0.12 0.14 -1.08 0.00 0.00 175.30 174.75 3hyx s VAL 370 N -3.20 0.97 -0.10 4.99 -7.23 -1.26 -1.62 120.40 112.94 3hyx s VAL 370 Ca 0.05 -1.39 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 3hyx s VAL 370 Cb -0.01 -1.10 0.02 0.00 0.56 0.00 0.00 36.38 35.86 3hyx s VAL 370 CO -0.09 -0.37 -0.08 -0.63 -0.31 0.00 0.00 175.10 173.63 3hyx s ILE 371 N -1.69 0.96 -0.52 -0.62 1.01 -0.16 -4.96 121.20 115.22 3hyx s ILE 371 Ca -0.01 -0.28 0.04 0.00 0.00 0.00 0.00 60.65 60.41 3hyx s ILE 371 Cb -0.08 -0.97 0.17 0.00 0.01 0.00 0.00 42.46 41.59 3hyx s ILE 371 CO 0.01 0.35 0.39 0.28 0.00 0.00 0.00 174.94 175.97 3hyx s THR 372 N 1.49 1.28 0.43 2.92 -1.32 -1.26 0.80 115.64 119.99 3hyx s THR 372 Ca 0.00 -3.22 0.07 0.00 -1.21 0.00 0.00 61.69 57.34 3hyx s THR 372 Cb -0.13 -1.86 -0.04 0.00 -1.51 0.00 0.00 72.50 68.96 3hyx s THR 372 CO -0.05 -1.14 0.23 -0.54 -2.21 0.00 0.00 174.62 170.91 3hyx s LYS 373 N -0.46 2.28 -0.19 7.08 1.02 -0.33 -4.98 119.74 124.16 3hyx s LYS 373 Ca 0.29 -1.83 -0.14 0.00 0.02 0.00 0.00 55.97 54.31 3hyx s LYS 373 Cb -0.00 -2.05 0.05 0.00 -0.52 0.00 0.00 37.83 35.31 3hyx s LYS 373 CO -0.18 -0.19 0.48 1.41 -0.92 0.00 0.00 175.35 175.96 3hyx s MET 374 N -3.98 0.53 0.00 1.68 1.75 -1.26 -0.34 119.30 117.68 3hyx s MET 374 Ca 0.40 0.77 0.00 0.00 -1.25 0.00 0.00 55.69 55.61 3hyx s MET 374 Cb 0.02 0.17 0.00 0.00 2.84 0.00 0.00 34.83 37.86 3hyx s MET 374 CO 0.23 -0.10 0.00 0.41 -0.65 0.00 0.00 175.02 174.90 3hyx n GLY 375 N 3.41 -1.48 0.13 2.11 0.00 -0.58 -5.01 105.19 103.77 3hyx n GLY 375 Ca -0.17 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.65 3hyx n GLY 375 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hyx h LYS 376 N 0.00 0.37 -0.77 1.61 1.57 -1.88 -0.04 116.57 117.43 3hyx h LYS 376 Ca 0.00 -0.52 0.14 0.00 -1.87 0.00 0.00 60.65 58.40 3hyx h LYS 376 Cb 0.00 0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 3hyx h LYS 376 CO 0.00 1.21 0.51 0.11 -0.57 0.00 0.00 179.45 180.71 3hyx h TRP 377 N 0.15 0.57 -0.16 -1.35 5.08 -1.92 -1.50 115.95 116.81 3hyx h TRP 377 Ca -0.13 0.02 -0.09 0.00 1.08 0.00 0.00 58.89 59.77 3hyx h TRP 377 Cb 1.83 -0.18 -0.01 0.00 -3.00 0.00 0.00 29.16 27.80 3hyx h TRP 377 CO 0.07 0.22 -0.28 0.00 -1.28 0.00 0.00 178.44 177.17 3hyx h ALA 378 N 1.64 1.22 -0.13 0.11 0.00 -1.84 0.13 119.26 120.39 3hyx h ALA 378 Ca 0.38 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3hyx h ALA 378 Cb 0.77 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3hyx h ALA 378 CO -0.13 0.51 0.03 1.25 0.00 0.00 0.00 179.25 180.91 3hyx h HIS 379 N 0.27 0.23 -0.32 0.00 -0.00 -1.42 -1.89 115.15 112.02 3hyx h HIS 379 Ca 0.04 -0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.33 3hyx h HIS 379 Cb 0.64 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.97 3hyx h HIS 379 CO 0.01 0.39 -0.03 1.88 -0.00 0.00 0.00 177.93 180.18 3hyx h TYR 380 N 0.01 0.52 -0.28 5.26 0.05 -1.29 -2.41 116.97 118.82 3hyx h TYR 380 Ca 0.04 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 3hyx h TYR 380 Cb 0.28 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 3hyx h TYR 380 CO 0.01 0.53 0.13 0.35 -1.05 0.00 0.00 178.16 178.14 3hyx h PHE 381 N 0.48 0.41 -0.80 4.88 3.57 -0.66 -1.56 116.94 123.26 3hyx h PHE 381 Ca 0.10 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.65 3hyx h PHE 381 Cb 0.36 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 3hyx h PHE 381 CO 0.01 0.38 0.52 -0.22 -2.23 0.00 0.00 178.31 176.78 3hyx h LYS 382 N 0.32 0.81 -0.07 1.11 1.63 -0.96 0.16 116.57 119.58 3hyx h LYS 382 Ca 0.10 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.82 3hyx h LYS 382 Cb 0.13 -0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 31.58 3hyx h LYS 382 CO -0.01 0.54 -0.06 1.15 -3.45 0.00 0.00 179.45 177.61 3hyx h THR 383 N 0.84 1.37 -0.72 1.00 2.02 -1.28 -2.74 112.91 113.40 3hyx h THR 383 Ca 0.35 -1.20 0.06 0.00 0.77 0.00 0.00 66.41 66.39 3hyx h THR 383 Cb 0.29 2.02 -0.06 0.00 -1.74 0.00 0.00 68.15 68.66 3hyx h THR 383 CO -0.13 0.33 0.42 0.00 0.37 0.00 0.00 175.52 176.51 3hyx h ALA 384 N 0.56 0.97 -0.52 6.16 0.00 -0.63 -2.61 119.26 123.20 3hyx h ALA 384 Ca 0.01 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3hyx h ALA 384 Cb 0.57 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3hyx h ALA 384 CO 0.02 0.12 0.01 0.35 0.00 0.00 0.00 179.25 179.75 3hyx h PHE 385 N 0.77 0.99 -0.47 0.00 3.57 -0.74 -1.15 116.94 119.91 3hyx h PHE 385 Ca 0.32 -0.17 0.09 0.00 3.53 0.00 0.00 57.97 61.74 3hyx h PHE 385 Cb 0.17 -0.26 -0.08 0.00 2.79 0.00 0.00 35.95 38.57 3hyx h PHE 385 CO -0.06 0.91 -0.02 1.49 -2.23 0.00 0.00 178.31 178.40 3hyx h GLU 386 N 0.78 0.09 -0.62 1.11 4.81 -1.20 0.34 114.58 119.89 3hyx h GLU 386 Ca 0.15 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 3hyx h GLU 386 Cb 0.51 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 3hyx h GLU 386 CO 0.02 0.06 0.03 0.87 -0.73 0.00 0.00 179.01 179.26 3hyx h LYS 387 N 0.09 1.07 -0.48 1.92 1.79 -1.10 -2.29 116.57 117.57 3hyx h LYS 387 Ca 0.23 -0.33 -0.12 0.00 -2.18 0.00 0.00 60.65 58.26 3hyx h LYS 387 Cb 0.35 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 3hyx h LYS 387 CO -0.41 1.03 -0.15 -0.92 -1.08 0.00 0.00 179.45 177.91 3hyx h TYR 388 N 0.97 1.08 -0.43 -1.35 3.20 -0.60 -2.06 116.97 117.78 3hyx h TYR 388 Ca 0.18 -0.24 -0.07 0.00 3.14 0.00 0.00 58.73 61.73 3hyx h TYR 388 Cb 0.53 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 3hyx h TYR 388 CO 0.04 1.04 -0.02 0.35 -1.64 0.00 0.00 178.16 177.93 3hyx h PHE 389 N 0.80 0.85 0.00 -3.82 3.04 -0.26 -1.58 116.94 115.97 3hyx h PHE 389 Ca 0.12 -0.16 -0.04 0.00 3.98 0.00 0.00 57.97 61.87 3hyx h PHE 389 Cb 0.72 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.00 3hyx h PHE 389 CO 0.05 0.85 -0.18 -0.07 -2.02 0.00 0.00 178.31 176.94 3hyx h LEU 390 N 0.61 0.00 -0.15 0.59 3.38 -1.37 -1.24 115.31 117.13 3hyx h LEU 390 Ca 0.12 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.86 3hyx h LEU 390 Cb 0.52 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.28 3hyx h LEU 390 CO 0.03 0.18 -0.79 -0.25 0.09 0.00 0.00 178.44 177.70 3hyx h TRP 391 N 0.00 1.09 -0.81 1.13 7.01 -1.13 -2.83 115.95 120.40 3hyx h TRP 391 Ca -0.00 -0.48 -0.01 0.00 2.11 0.00 0.00 58.89 60.51 3hyx h TRP 391 Cb 0.49 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 27.35 3hyx h TRP 391 CO 0.00 1.32 0.48 0.87 -2.79 0.00 0.00 178.44 178.31 3hyx h LYS 392 N 0.55 1.11 -0.71 2.65 1.57 -0.52 -0.37 116.57 120.85 3hyx h LYS 392 Ca -0.05 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 3hyx h LYS 392 Cb 1.42 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 3hyx h LYS 392 CO 0.16 0.79 0.19 0.28 -0.57 0.00 0.00 179.45 180.29 3hyx h VAL 393 N 1.12 1.26 0.00 0.50 2.07 -1.26 -2.36 116.25 117.59 3hyx h VAL 393 Ca 0.29 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.86 3hyx h VAL 393 Cb -0.03 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 3hyx h VAL 393 CO -0.05 0.37 0.00 0.03 0.02 0.00 0.00 177.57 177.94 3hyx h ARG 394 N 1.07 0.00 -0.17 1.57 3.08 -1.16 -3.27 114.38 115.51 3hyx h ARG 394 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3hyx h ARG 394 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3hyx h ARG 394 CO -0.00 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 3hyx n ASN 395 N -2.50 2.32 -0.53 7.04 4.13 -0.20 -5.02 115.26 120.50 3hyx n ASN 395 Ca 0.04 -1.79 -0.06 0.00 1.68 0.00 0.00 54.58 54.46 3hyx n ASN 395 Cb 0.42 -0.11 -0.01 0.00 -1.54 0.00 0.00 39.78 38.54 3hyx n ASN 395 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hyx n GLY 396 N 0.26 0.45 2.87 7.41 0.00 -0.90 -5.01 105.19 110.27 3hyx n GLY 396 Ca 0.07 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 3hyx n GLY 396 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hyx s ASN 397 N -2.84 0.79 0.16 1.61 3.84 -1.14 -4.89 114.94 112.47 3hyx s ASN 397 Ca 0.00 0.11 0.23 0.00 0.21 0.00 0.00 52.86 53.41 3hyx s ASN 397 Cb 0.00 0.69 0.10 0.00 -0.55 0.00 0.00 41.25 41.49 3hyx s ASN 397 CO 0.00 -0.30 1.12 0.40 -2.79 0.00 0.00 177.10 175.53 3hyx h ILE 398 N 6.27 0.00 -2.19 -5.21 1.08 -1.90 -3.40 117.51 112.15 3hyx h ILE 398 Ca -0.17 -0.79 -0.57 0.00 -0.39 0.00 0.00 64.86 62.93 3hyx h ILE 398 Cb 1.14 1.30 -0.41 0.00 -3.07 0.00 0.00 36.82 35.78 3hyx h ILE 398 CO 0.24 0.00 -0.75 0.00 -0.69 0.00 0.00 178.15 176.95 3hyx n ALA 399 N -2.04 3.92 -1.77 1.87 0.00 -1.26 -5.09 120.51 116.13 3hyx n ALA 399 Ca 0.01 -4.41 -0.40 0.00 0.00 0.00 0.00 53.44 48.64 3hyx n ALA 399 Cb 0.51 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.15 3hyx n ALA 399 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hyx s PRO 400 N -2.85 3.92 0.31 0.00 0.04 -1.26 -4.85 135.00 130.30 3hyx s PRO 400 Ca 0.44 2.35 0.05 0.00 0.04 0.00 0.00 61.00 63.88 3hyx s PRO 400 Cb 0.25 -2.79 0.69 0.00 0.04 0.00 0.00 34.50 32.69 3hyx s PRO 400 CO -0.09 -0.60 1.82 0.66 0.04 0.00 0.00 177.00 178.82 3hyx h SER 401 N 2.66 0.81 0.10 6.66 4.64 -2.00 -1.03 113.55 125.39 3hyx h SER 401 Ca -0.50 0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 60.85 3hyx h SER 401 Cb 1.25 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 3hyx h SER 401 CO 0.63 0.37 -0.13 2.19 -0.87 0.00 0.00 176.83 179.02 3hyx h PHE 402 N 0.83 0.07 -0.43 4.77 -0.00 -1.99 -2.51 116.94 117.69 3hyx h PHE 402 Ca 0.52 -0.01 -0.05 0.00 -0.00 0.00 0.00 57.97 58.44 3hyx h PHE 402 Cb 0.72 -0.02 -0.02 0.00 -0.00 0.00 0.00 35.95 36.63 3hyx h PHE 402 CO -0.00 0.20 0.08 1.49 -0.00 0.00 0.00 178.31 180.08 3hyx h GLU 403 N 0.07 0.66 -0.08 6.09 4.81 -1.54 0.21 114.58 124.80 3hyx h GLU 403 Ca 0.02 -0.13 -0.24 0.00 -0.13 0.00 0.00 59.36 58.88 3hyx h GLU 403 Cb 0.27 -0.10 0.02 0.00 0.63 0.00 0.00 28.75 29.56 3hyx h GLU 403 CO 0.02 0.62 -0.88 1.49 -0.73 0.00 0.00 179.01 179.53 3hyx h GLU 404 N 0.64 0.74 0.00 1.92 4.81 -1.54 -2.50 114.58 118.65 3hyx h GLU 404 Ca 0.14 -0.69 -0.04 0.00 -0.13 0.00 0.00 59.36 58.64 3hyx h GLU 404 Cb 0.28 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3hyx h GLU 404 CO 0.00 1.28 -0.21 0.87 -0.73 0.00 0.00 179.01 180.22 3hyx h LYS 405 N 0.45 0.00 0.02 1.92 1.57 -1.17 -0.82 116.57 118.54 3hyx h LYS 405 Ca -0.09 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 3hyx h LYS 405 Cb 1.52 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.84 3hyx h LYS 405 CO 0.18 0.21 -0.33 0.28 -0.57 0.00 0.00 179.45 179.22 3hyx h VAL 406 N 0.00 1.57 -0.24 0.50 2.07 -0.97 -2.67 116.25 116.51 3hyx h VAL 406 Ca -0.00 -2.11 -0.05 0.00 0.82 0.00 0.00 66.70 65.36 3hyx h VAL 406 Cb 0.55 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 3hyx h VAL 406 CO 0.03 0.58 -0.09 -0.07 0.02 0.00 0.00 177.57 178.04 3hyx h LEU 407 N -0.52 0.36 0.54 2.57 3.38 -1.35 -0.61 115.31 119.67 3hyx h LEU 407 Ca -0.05 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3hyx h LEU 407 Cb 1.13 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.79 3hyx h LEU 407 CO 0.06 0.49 -0.26 -0.08 0.09 0.00 0.00 178.44 178.75 3hyx h GLU 408 N 0.36 -0.69 -0.96 1.13 4.81 -1.24 0.25 114.58 118.25 3hyx h GLU 408 Ca 0.07 0.05 0.27 0.00 -0.13 0.00 0.00 59.36 59.62 3hyx h GLU 408 Cb 0.39 0.16 -0.14 0.00 0.63 0.00 0.00 28.75 29.79 3hyx h GLU 408 CO 0.02 -0.46 0.47 0.82 -0.73 0.00 0.00 179.01 179.12 3hyx h ILE 409 N -0.77 0.38 0.03 2.32 2.04 -1.30 0.12 117.51 120.33 3hyx h ILE 409 Ca -0.07 -0.12 -0.35 0.00 1.00 0.00 0.00 64.86 65.32 3hyx h ILE 409 Cb 0.55 -0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 3hyx h ILE 409 CO 0.12 0.07 -2.07 0.49 0.00 0.00 0.00 178.15 176.76 3hyx n PHE 410 N -5.06 0.68 -0.33 1.37 3.72 -0.25 -4.62 117.46 112.97 3hyx n PHE 410 Ca 0.27 0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.86 3hyx n PHE 410 Cb 0.81 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.24 3hyx n PHE 410 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3hyx n LEU 411 N -3.13 1.23 -0.68 4.37 4.77 0.06 -4.99 117.00 118.63 3hyx n LEU 411 Ca -0.29 -1.23 -0.08 0.00 -0.03 0.00 0.00 56.01 54.37 3hyx n LEU 411 Cb 1.06 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.12 3hyx n LEU 411 CO 0.41 0.31 -0.08 0.29 -1.33 0.00 0.00 177.39 176.99 3hyx n LYS 412 N -0.28 -1.74 -2.29 3.23 5.02 0.40 -4.93 118.16 117.57 3hyx n LYS 412 Ca 0.00 0.75 -0.42 0.00 -2.02 0.00 0.00 58.31 56.62 3hyx n LYS 412 Cb 0.29 -5.07 -0.03 0.00 -0.02 0.00 0.00 35.03 30.20 3hyx n LYS 412 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hyx s VAL 413 N -1.65 3.59 -0.19 -0.18 1.01 -1.16 -4.91 120.40 116.91 3hyx s VAL 413 Ca 0.00 1.18 -0.03 0.00 0.00 0.00 0.00 61.98 63.12 3hyx s VAL 413 Cb 0.00 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 3hyx s VAL 413 CO 0.00 0.11 -0.05 -1.00 0.00 0.00 0.00 175.10 174.16 3hyx s HIS 414 N 0.85 2.96 0.01 5.22 3.76 -1.26 -3.79 115.29 123.04 3hyx s HIS 414 Ca 0.60 -0.70 -0.22 0.00 -0.15 0.00 0.00 55.06 54.59 3hyx s HIS 414 Cb -0.34 -2.03 -0.18 0.00 1.11 0.00 0.00 32.58 31.14 3hyx s HIS 414 CO 0.31 -0.35 1.25 -1.35 -0.85 0.00 0.00 174.74 173.75 3hyx h PRO 415 N 7.53 0.26 -5.99 8.40 0.11 -1.96 -3.41 132.00 136.93 3hyx h PRO 415 Ca -0.36 -0.17 -0.55 0.00 0.11 0.00 0.00 66.00 65.03 3hyx h PRO 415 Cb 1.18 0.02 -0.24 0.00 0.11 0.00 0.00 31.00 32.07 3hyx h PRO 415 CO 0.60 0.76 -0.83 0.96 -0.21 0.00 0.00 178.00 179.28 3hyx s ILE 416 N -3.97 1.60 0.07 4.15 -4.36 -1.26 -0.48 121.20 116.95 3hyx s ILE 416 Ca -0.15 -1.30 0.09 0.00 -0.26 0.00 0.00 60.65 59.03 3hyx s ILE 416 Cb 0.03 -1.42 -0.03 0.00 1.25 0.00 0.00 42.46 42.29 3hyx s ILE 416 CO 0.74 0.07 -0.23 -1.61 0.24 0.00 0.00 174.94 174.15 3hyx s GLU 417 N -1.45 1.81 -0.02 0.37 2.02 0.18 -4.89 118.70 116.72 3hyx s GLU 417 Ca 0.06 -1.12 -0.30 0.00 0.02 0.00 0.00 54.97 53.63 3hyx s GLU 417 Cb -0.09 -2.04 -0.07 0.00 0.10 0.00 0.00 34.13 32.03 3hyx s GLU 417 CO 0.03 0.51 1.79 -1.17 0.02 0.00 0.00 175.26 176.44 3hyx s LEU 418 N -1.55 4.37 -0.25 1.80 2.96 -1.26 0.06 118.68 124.80 3hyx s LEU 418 Ca 0.14 2.42 -0.10 0.00 -0.22 0.00 0.00 54.13 56.37 3hyx s LEU 418 Cb -0.10 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.01 3hyx s LEU 418 CO 0.05 -0.99 0.15 0.00 -1.32 0.00 0.00 176.35 174.24 3hyx h LYS 420 N 7.82 0.62 -2.27 0.00 2.10 -1.85 -3.38 116.57 119.61 3hyx h LYS 420 Ca -0.37 -0.52 -0.27 0.00 -2.00 0.00 0.00 60.65 57.49 3hyx h LYS 420 Cb 1.18 0.11 -0.34 0.00 -0.90 0.00 0.00 32.23 32.28 3hyx h LYS 420 CO 0.62 1.14 -0.59 0.34 -2.00 0.00 0.00 179.45 178.96 3hyx s ASP 421 N -7.07 1.11 0.50 7.07 2.15 -1.26 -5.04 116.67 114.13 3hyx s ASP 421 Ca -0.08 -0.19 0.24 0.00 0.43 0.00 0.00 52.55 52.94 3hyx s ASP 421 Cb 0.09 0.62 1.31 0.00 -0.30 0.00 0.00 42.92 44.64 3hyx s ASP 421 CO 0.88 -0.33 2.04 0.00 -0.17 0.00 0.00 175.17 177.59 3hyx s GLU 423 N -4.27 3.70 0.00 0.00 2.12 -1.26 -2.10 118.70 116.89 3hyx s GLU 423 Ca -0.03 1.86 0.00 0.00 0.36 0.00 0.00 54.97 57.16 3hyx s GLU 423 Cb 0.14 -4.13 0.00 0.00 0.26 0.00 0.00 34.13 30.40 3hyx s GLU 423 CO 0.62 -1.42 0.00 0.41 -0.54 0.00 0.00 175.26 174.33 3hyx n GLY 424 N 4.88 3.16 3.76 -1.50 0.00 -1.26 -4.94 105.19 109.29 3hyx n GLY 424 Ca 0.21 -1.16 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 3hyx n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyx s ALA 425 N -2.00 2.81 0.39 4.61 0.00 -1.26 -2.73 121.76 123.58 3hyx s ALA 425 Ca 0.00 1.05 -0.27 0.00 0.00 0.00 0.00 51.96 52.74 3hyx s ALA 425 Cb 0.00 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 3hyx s ALA 425 CO 0.00 -0.97 1.44 -1.25 0.00 0.00 0.00 175.76 174.98 3hyx s PRO 426 N -2.94 4.04 0.00 0.00 0.04 -1.26 -2.21 135.00 132.68 3hyx s PRO 426 Ca 0.70 2.47 0.00 0.00 0.04 0.00 0.00 61.00 64.20 3hyx s PRO 426 Cb -0.32 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.32 3hyx s PRO 426 CO 0.37 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 177.28 3hyx n GLY 427 N 0.54 3.29 3.79 0.56 0.00 -1.26 -4.72 105.19 107.38 3hyx n GLY 427 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 3hyx n GLY 427 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hyx s SER 428 N -0.68 6.11 -0.25 1.61 1.04 -0.94 -4.95 113.70 115.64 3hyx s SER 428 Ca 0.00 1.96 -0.29 0.00 0.48 0.00 0.00 55.95 58.10 3hyx s SER 428 Cb 0.00 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.57 3hyx s SER 428 CO 0.00 -0.94 1.04 -0.13 0.98 0.00 0.00 173.24 174.19 3hyx s ARG 429 N -3.39 4.22 0.00 4.02 1.81 -1.26 -4.95 118.95 119.39 3hyx s ARG 429 Ca 0.68 1.29 0.25 0.00 -1.72 0.00 0.00 55.73 56.23 3hyx s ARG 429 Cb -0.18 -3.66 1.51 0.00 -0.45 0.00 0.00 34.95 32.17 3hyx s ARG 429 CO 0.24 -0.69 1.87 0.00 -0.68 0.00 0.00 175.30 176.05