#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 2.88 -0.25 0.00 -0.14 -1.26 -4.64 119.74 116.32 3hyx s LYS 3 Ca 0.00 1.54 -0.07 0.00 -1.36 0.00 0.00 55.97 56.08 3hyx s LYS 3 Cb 0.00 -1.95 -0.03 0.00 -1.68 0.00 0.00 37.83 34.17 3hyx s LYS 3 CO 0.00 -1.21 0.07 -1.58 -0.76 0.00 0.00 175.35 171.87 3hyx s HIS 4 N -2.07 3.09 -0.24 3.18 5.65 -1.26 -1.92 115.29 121.73 3hyx s HIS 4 Ca 0.70 -0.44 -0.04 0.00 0.25 0.00 0.00 55.06 55.53 3hyx s HIS 4 Cb -0.23 -2.24 -0.00 0.00 -1.18 0.00 0.00 32.58 28.92 3hyx s HIS 4 CO 0.37 -0.37 -0.02 0.08 -0.65 0.00 0.00 174.74 174.15 3hyx s VAL 5 N 1.61 3.43 -0.23 0.89 1.01 0.14 -0.41 120.40 126.85 3hyx s VAL 5 Ca 0.06 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.33 3hyx s VAL 5 Cb -0.15 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 3hyx s VAL 5 CO 0.04 0.34 0.28 -0.69 0.00 0.00 0.00 175.10 175.07 3hyx s VAL 6 N 1.47 5.27 -0.22 2.92 1.01 -0.68 -1.14 120.40 129.03 3hyx s VAL 6 Ca 0.05 0.44 -0.06 0.00 0.00 0.00 0.00 61.98 62.41 3hyx s VAL 6 Cb -0.15 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 3hyx s VAL 6 CO -0.02 0.29 0.02 -0.69 0.00 0.00 0.00 175.10 174.70 3hyx s VAL 7 N 1.25 4.01 -0.35 2.92 1.01 0.11 -1.27 120.40 128.09 3hyx s VAL 7 Ca 0.13 -0.28 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 3hyx s VAL 7 Cb -0.14 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 3hyx s VAL 7 CO 0.06 0.39 0.46 -0.63 0.00 0.00 0.00 175.10 175.39 3hyx s ILE 8 N 1.30 5.07 0.00 2.22 1.01 -0.03 -0.68 121.20 130.10 3hyx s ILE 8 Ca 0.04 0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.91 3hyx s ILE 8 Cb -0.15 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.41 3hyx s ILE 8 CO 0.02 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.39 3hyx n GLY 9 N 4.86 2.73 2.63 6.18 0.00 0.21 -0.18 105.19 121.62 3hyx n GLY 9 Ca -0.06 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 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 0.61 5.02 0.00 -0.02 0.00 -1.26 -3.85 105.19 105.70 3hyx n GLY 10 Ca 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.87 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 0.01 6.58 0.22 -0.02 0.00 -1.26 -4.32 105.19 106.40 3hyx n GLY 11 Ca 0.51 -2.03 -0.05 0.00 0.00 0.00 0.00 46.02 44.45 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 0.48 -0.03 1.61 2.07 -1.92 0.30 116.25 118.76 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 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 3hyx h VAL 12 CO 0.00 0.00 0.01 1.23 0.02 0.00 0.00 177.57 178.83 3hyx h GLY 13 N -0.09 0.05 0.85 2.17 0.00 -1.90 -2.20 103.07 101.94 3hyx h GLY 13 Ca 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 3hyx h GLY 13 CO -0.45 0.03 -0.09 -1.33 0.00 0.00 0.00 176.54 174.70 3hyx h GLY 14 N -0.15 -0.26 0.50 4.60 0.00 -1.54 -0.15 103.07 106.08 3hyx h GLY 14 Ca 0.01 0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.51 3hyx h GLY 14 CO -0.00 -0.09 0.18 -2.22 0.00 0.00 0.00 176.54 174.40 3hyx h ILE 15 N -0.40 0.82 -0.29 2.60 1.08 -0.50 -0.30 117.51 120.52 3hyx h ILE 15 Ca -0.03 -0.12 -0.13 0.00 -0.39 0.00 0.00 64.86 64.19 3hyx h ILE 15 Cb 0.31 0.44 -0.00 0.00 -3.07 0.00 0.00 36.82 34.49 3hyx h ILE 15 CO 0.04 0.06 -0.33 0.00 -0.69 0.00 0.00 178.15 177.23 3hyx h ALA 16 N 1.35 0.43 -0.36 1.87 0.00 -1.22 0.43 119.26 121.74 3hyx h ALA 16 Ca 0.25 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3hyx h ALA 16 Cb 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3hyx h ALA 16 CO -0.26 0.48 0.19 1.15 0.00 0.00 0.00 179.25 180.81 3hyx h THR 17 N 0.48 1.15 -0.96 0.00 2.02 -0.81 -0.48 112.91 114.31 3hyx h THR 17 Ca 0.04 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.82 3hyx h THR 17 Cb 0.91 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 68.03 3hyx h THR 17 CO 0.08 0.16 0.62 0.00 0.37 0.00 0.00 175.52 176.74 3hyx h ALA 18 N 1.05 1.27 0.00 6.16 0.00 -0.63 -0.06 119.26 127.05 3hyx h ALA 18 Ca 0.13 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 3hyx h ALA 18 Cb 0.08 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 3hyx h ALA 18 CO -0.02 0.65 -0.87 1.88 0.00 0.00 0.00 179.25 180.90 3hyx h TYR 19 N 1.31 0.05 0.01 0.00 -1.99 -0.76 -1.32 116.97 114.26 3hyx h TYR 19 Ca 0.35 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 61.05 3hyx h TYR 19 Cb -0.11 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.61 3hyx h TYR 19 CO 0.00 0.88 -0.00 -0.91 -0.00 0.00 0.00 178.16 178.13 3hyx h ASN 20 N 0.01 -0.01 -0.59 3.88 2.35 -0.64 -1.41 115.58 119.18 3hyx h ASN 20 Ca -0.02 -0.42 0.03 0.00 -0.55 0.00 0.00 56.30 55.35 3hyx h ASN 20 Cb 1.53 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.86 3hyx h ASN 20 CO 0.12 0.42 0.35 -0.07 -1.65 0.00 0.00 177.43 176.59 3hyx h LEU 21 N -0.44 0.55 -0.12 1.61 3.38 -1.02 -1.97 115.31 117.30 3hyx h LEU 21 Ca -0.00 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hyx h LEU 21 Cb 0.43 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3hyx h LEU 21 CO 0.00 0.38 0.06 -0.09 0.09 0.00 0.00 178.44 178.88 3hyx h ARG 22 N 0.68 0.17 0.00 1.13 9.65 -1.21 -2.10 114.38 122.70 3hyx h ARG 22 Ca 0.25 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 59.07 3hyx h ARG 22 Cb 0.07 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.61 3hyx h ARG 22 CO -0.12 0.23 -0.17 -0.91 2.80 0.00 0.00 179.97 181.80 3hyx h ASN 23 N 0.07 0.00 0.96 -3.80 4.21 -1.15 -2.72 115.58 113.15 3hyx h ASN 23 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 3hyx h ASN 23 Cb 0.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.32 3hyx h ASN 23 CO -0.01 0.17 -0.60 -0.07 -1.29 0.00 0.00 177.43 175.63 3hyx h LEU 24 N 0.00 0.00 -5.93 1.61 4.07 -1.19 -3.44 115.31 110.43 3hyx h LEU 24 Ca -0.00 -0.17 -0.03 0.00 0.08 0.00 0.00 57.88 57.75 3hyx h LEU 24 Cb 0.58 0.00 -0.19 0.00 1.08 0.00 0.00 40.66 42.13 3hyx h LEU 24 CO 0.02 0.09 -0.41 -0.32 -1.08 0.00 0.00 178.44 176.74 3hyx s MET 25 N -3.18 0.74 0.34 1.13 1.75 -0.80 -5.03 119.30 114.23 3hyx s MET 25 Ca 0.06 -0.18 0.02 0.00 -1.25 0.00 0.00 55.69 54.34 3hyx s MET 25 Cb 0.13 0.10 0.62 0.00 2.84 0.00 0.00 34.83 38.52 3hyx s MET 25 CO 0.72 -1.09 1.98 -1.35 -0.65 0.00 0.00 175.02 174.64 3hyx h PRO 26 N 6.93 0.86 -2.02 4.11 0.11 -1.81 -3.21 132.00 136.96 3hyx h PRO 26 Ca 0.04 -0.05 -0.32 0.00 0.11 0.00 0.00 66.00 65.78 3hyx h PRO 26 Cb 1.19 -0.19 -0.11 0.00 0.11 0.00 0.00 31.00 31.99 3hyx h PRO 26 CO 0.09 0.57 -0.01 -3.47 -0.21 0.00 0.00 178.00 174.97 3hyx n ASP 27 N -4.45 5.77 -3.80 -2.05 2.03 -1.26 -4.83 116.55 107.97 3hyx n ASP 27 Ca 0.09 -2.75 -0.22 0.00 0.52 0.00 0.00 54.79 52.42 3hyx n ASP 27 Cb 0.10 -1.35 -0.17 0.00 -0.72 0.00 0.00 41.12 38.97 3hyx n ASP 27 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3hyx s LEU 28 N -0.81 0.75 -0.12 -2.67 2.96 -1.21 -4.42 118.68 113.15 3hyx s LEU 28 Ca 0.64 -0.10 -0.30 0.00 -0.22 0.00 0.00 54.13 54.16 3hyx s LEU 28 Cb 0.34 -0.45 -0.02 0.00 0.50 0.00 0.00 46.19 46.56 3hyx s LEU 28 CO -0.08 -0.17 1.16 -0.75 -1.32 0.00 0.00 176.35 175.19 3hyx s LYS 29 N 1.76 4.32 -0.08 1.98 2.20 -0.81 -5.00 119.74 124.12 3hyx s LYS 29 Ca 0.02 1.58 0.00 0.00 -0.36 0.00 0.00 55.97 57.21 3hyx s LYS 29 Cb -0.13 -3.62 0.02 0.00 -1.51 0.00 0.00 37.83 32.60 3hyx s LYS 29 CO -0.04 -0.52 -0.06 0.42 -0.36 0.00 0.00 175.35 174.79 3hyx s ILE 30 N 2.65 0.79 -0.14 5.43 1.01 -1.26 -0.68 121.20 129.01 3hyx s ILE 30 Ca 0.53 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.99 3hyx s ILE 30 Cb -0.21 -0.82 -0.00 0.00 0.01 0.00 0.00 42.46 41.43 3hyx s ILE 30 CO 0.17 0.31 -0.17 -0.89 0.00 0.00 0.00 174.94 174.36 3hyx s THR 31 N 1.36 2.61 -0.14 2.92 2.01 -0.29 -1.07 115.64 123.04 3hyx s THR 31 Ca -0.03 -0.80 -0.04 0.00 0.31 0.00 0.00 61.69 61.13 3hyx s THR 31 Cb -0.14 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 3hyx s THR 31 CO -0.03 0.53 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.20 3hyx s LEU 32 N 0.58 3.43 -0.16 4.42 0.20 0.13 0.07 118.68 127.36 3hyx s LEU 32 Ca -0.10 -0.02 0.01 0.00 0.69 0.00 0.00 54.13 54.70 3hyx s LEU 32 Cb -0.16 -1.82 0.00 0.00 -0.43 0.00 0.00 46.19 43.78 3hyx s LEU 32 CO 0.03 0.22 -0.17 -0.63 -0.29 0.00 0.00 176.35 175.51 3hyx s ILE 33 N 0.05 2.43 -0.11 6.68 1.01 0.15 -0.75 121.20 130.67 3hyx s ILE 33 Ca 0.02 -0.84 -0.09 0.00 0.00 0.00 0.00 60.65 59.73 3hyx s ILE 33 Cb -0.13 -2.02 0.03 0.00 0.01 0.00 0.00 42.46 40.35 3hyx s ILE 33 CO 0.02 0.52 0.28 -0.55 0.00 0.00 0.00 174.94 175.22 3hyx s SER 34 N 0.94 -0.30 0.50 3.58 0.15 -0.87 0.68 113.70 118.38 3hyx s SER 34 Ca -0.03 0.58 0.29 0.00 0.70 0.00 0.00 55.95 57.49 3hyx s SER 34 Cb -0.15 0.56 0.98 0.00 -1.71 0.00 0.00 66.02 65.70 3hyx s SER 34 CO -0.03 -0.12 1.84 -2.24 1.20 0.00 0.00 173.24 173.89 3hyx h ASP 35 N 6.05 0.00 -3.20 5.45 3.04 -1.83 -2.51 116.42 123.41 3hyx h ASP 35 Ca -0.29 0.00 -0.64 0.00 -3.24 0.00 0.00 57.03 52.86 3hyx h ASP 35 Cb 1.18 0.00 -0.15 0.00 -1.04 0.00 0.00 39.33 39.33 3hyx h ASP 35 CO 0.34 0.04 -0.57 -0.13 -2.04 0.00 0.00 179.24 176.87 3hyx s ARG 36 N -3.51 3.65 0.00 4.15 0.52 -1.26 -4.77 118.95 117.73 3hyx s ARG 36 Ca 0.03 -0.34 0.17 0.00 -0.52 0.00 0.00 55.73 55.07 3hyx s ARG 36 Cb 0.08 -3.09 1.00 0.00 0.52 0.00 0.00 34.95 33.46 3hyx s ARG 36 CO 0.60 0.44 1.44 -0.35 0.02 0.00 0.00 175.30 177.45 3hyx n PRO 37 N 2.99 0.50 -4.29 3.54 -0.04 -1.26 -4.76 135.00 131.68 3hyx n PRO 37 Ca -0.18 0.02 -0.21 0.00 -0.04 0.00 0.00 63.50 63.09 3hyx n PRO 37 Cb 0.53 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 3hyx n PRO 37 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3hyx s TYR 38 N -2.08 1.70 -0.07 0.54 -0.85 -1.26 -0.53 117.35 114.80 3hyx s TYR 38 Ca 0.24 -0.47 -0.25 0.00 -0.52 0.00 0.00 57.07 56.07 3hyx s TYR 38 Cb 0.12 -0.88 -0.03 0.00 0.38 0.00 0.00 41.96 41.54 3hyx s TYR 38 CO 0.21 0.24 0.78 0.12 -1.52 0.00 0.00 175.55 175.38 3hyx s PHE 39 N -1.75 3.57 -0.17 -3.49 5.36 -0.27 -4.88 117.98 116.36 3hyx s PHE 39 Ca 0.11 1.35 -0.04 0.00 -0.96 0.00 0.00 56.93 57.39 3hyx s PHE 39 Cb -0.07 -2.90 -0.02 0.00 -0.34 0.00 0.00 43.02 39.68 3hyx s PHE 39 CO 0.05 0.02 -0.04 0.20 -1.46 0.00 0.00 175.22 173.99 3hyx s GLY 40 N 0.90 1.70 -0.80 13.12 0.00 -1.26 -1.28 107.32 119.69 3hyx s GLY 40 Ca 0.41 -0.88 -0.26 0.00 0.00 0.00 0.00 44.72 43.98 3hyx s GLY 40 CO 0.19 0.02 1.42 -0.12 0.00 0.00 0.00 173.10 174.62 3hyx s PHE 41 N 0.57 2.24 0.28 1.90 5.36 -0.68 -4.83 117.98 122.82 3hyx s PHE 41 Ca -0.03 -0.11 -0.01 0.00 -0.96 0.00 0.00 56.93 55.82 3hyx s PHE 41 Cb -0.14 -4.55 0.39 0.00 -0.34 0.00 0.00 43.02 38.37 3hyx s PHE 41 CO 0.03 -2.06 1.82 1.15 -1.46 0.00 0.00 175.22 174.69 3hyx h THR 42 N 6.38 1.23 0.00 0.12 2.02 -1.97 -2.62 112.91 118.07 3hyx h THR 42 Ca -0.14 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.19 3hyx h THR 42 Cb 1.05 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 3hyx h THR 42 CO 1.31 0.31 0.00 -2.65 0.37 0.00 0.00 175.52 174.86 3hyx n PRO 43 N -4.27 0.04 -0.08 6.66 -0.02 -1.26 -1.30 135.00 134.78 3hyx n PRO 43 Ca 0.04 0.26 0.09 0.00 -2.02 0.00 0.00 63.50 61.87 3hyx n PRO 43 Cb 0.24 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.34 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 -1.29 2.42 -0.09 3.55 0.00 -0.99 -4.56 120.51 119.56 3hyx n ALA 44 Ca 0.01 -0.80 -0.06 0.00 0.00 0.00 0.00 53.44 52.59 3hyx n ALA 44 Cb 0.02 -0.66 0.12 0.00 0.00 0.00 0.00 19.45 18.93 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 3.62 0.86 -0.66 0.00 0.04 -1.33 -0.08 116.94 119.39 3hyx h PHE 45 Ca 0.00 -0.17 0.02 0.00 2.80 0.00 0.00 57.97 60.63 3hyx h PHE 45 Cb 0.81 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.70 3hyx h PHE 45 CO 0.10 0.87 0.42 -1.35 -0.60 0.00 0.00 178.31 177.75 3hyx h PRO 46 N 0.70 0.80 -0.64 1.51 0.11 -1.80 0.21 132.00 132.89 3hyx h PRO 46 Ca 0.11 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.12 3hyx h PRO 46 Cb 0.63 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.53 3hyx h PRO 46 CO 0.04 0.53 0.17 0.45 -0.21 0.00 0.00 178.00 178.98 3hyx h HIS 47 N 0.82 1.04 -0.81 0.65 3.86 -1.79 -0.65 115.15 118.26 3hyx h HIS 47 Ca 0.26 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 3hyx h HIS 47 Cb -0.01 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.12 3hyx h HIS 47 CO -0.04 0.85 0.41 1.25 0.86 0.00 0.00 177.93 181.25 3hyx h LEU 48 N 0.96 1.04 -1.16 2.43 5.85 -0.44 0.16 115.31 124.14 3hyx h LEU 48 Ca 0.21 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 3hyx h LEU 48 Cb 0.32 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3hyx h LEU 48 CO -0.00 0.86 -0.28 0.00 -0.34 0.00 0.00 178.44 178.68 3hyx h ALA 49 N 1.30 1.30 0.00 1.25 0.00 0.28 -1.02 119.26 122.36 3hyx h ALA 49 Ca 0.28 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hyx h ALA 49 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3hyx h ALA 49 CO -0.04 0.48 0.00 -1.33 0.00 0.00 0.00 179.25 178.36 3hyx n MET 50 N -4.14 0.03 -1.49 0.00 2.81 -0.34 -3.60 117.12 110.39 3hyx n MET 50 Ca -0.01 0.13 -0.05 0.00 -1.81 0.00 0.00 57.70 55.96 3hyx n MET 50 Cb 0.38 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.38 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 0.71 0.53 1.23 3.03 0.00 -0.39 -4.94 105.19 105.36 3hyx n GLY 51 Ca 0.06 -0.79 0.11 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.29 0.81 -3.92 1.61 8.01 0.51 -4.91 117.44 116.26 3hyx n TRP 52 Ca -0.05 -0.44 -0.11 0.00 -1.31 0.00 0.00 57.50 55.59 3hyx n TRP 52 Cb 0.30 -0.00 -0.13 0.00 -2.01 0.00 0.00 31.31 29.47 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 -1.11 0.12 0.02 -0.99 1.81 -1.22 -4.86 118.95 112.73 3hyx s ARG 53 Ca 0.44 -0.24 -0.16 0.00 -1.72 0.00 0.00 55.73 54.04 3hyx s ARG 53 Cb 0.23 0.04 -0.06 0.00 -0.45 0.00 0.00 34.95 34.71 3hyx s ARG 53 CO 0.31 -0.02 0.46 0.15 -0.68 0.00 0.00 175.30 175.53 3hyx s LYS 54 N -0.56 4.03 0.26 3.54 1.02 -1.26 -4.70 119.74 122.07 3hyx s LYS 54 Ca -0.06 0.52 -0.02 0.00 0.02 0.00 0.00 55.97 56.43 3hyx s LYS 54 Cb -0.04 -3.24 0.54 0.00 -0.52 0.00 0.00 37.83 34.58 3hyx s LYS 54 CO -0.00 0.65 1.68 0.35 -0.92 0.00 0.00 175.35 177.10 3hyx h PHE 55 N 4.75 0.34 -0.01 3.18 3.04 -1.97 -0.88 116.94 125.40 3hyx h PHE 55 Ca -0.50 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.49 3hyx h PHE 55 Cb 1.22 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 39.70 3hyx h PHE 55 CO 0.70 -0.10 0.02 1.05 -2.02 0.00 0.00 178.31 177.95 3hyx h GLU 56 N 0.28 0.00 -0.01 1.11 4.11 -1.95 -1.86 114.58 116.26 3hyx h GLU 56 Ca 0.46 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.74 3hyx h GLU 56 Cb 0.82 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 3hyx h GLU 56 CO -0.54 0.00 -0.67 -0.44 0.07 0.00 0.00 179.01 177.43 3hyx h ASP 57 N 0.00 0.06 -0.17 3.06 3.32 -1.56 -3.32 116.42 117.81 3hyx h ASP 57 Ca 0.01 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 3hyx h ASP 57 Cb 0.04 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 3hyx h ASP 57 CO -0.00 0.72 -0.27 2.30 -1.72 0.00 0.00 179.24 180.27 3hyx n ILE 58 N -3.76 2.35 -3.96 0.35 -5.35 -0.73 -5.01 119.36 103.25 3hyx n ILE 58 Ca -0.01 -2.92 -0.08 0.00 -0.27 0.00 0.00 62.75 59.46 3hyx n ILE 58 Cb 0.66 -0.28 -0.09 0.00 -1.74 0.00 0.00 39.64 38.20 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 -2.86 0.26 -0.16 7.28 1.04 -1.05 -1.68 113.70 116.53 3hyx s SER 59 Ca 0.41 -0.74 -0.03 0.00 0.48 0.00 0.00 55.95 56.07 3hyx s SER 59 Cb 0.38 0.26 0.05 0.00 0.10 0.00 0.00 66.02 66.81 3hyx s SER 59 CO -0.03 -0.62 0.04 -0.69 0.98 0.00 0.00 173.24 172.91 3hyx s VAL 60 N -3.54 0.38 0.18 5.02 1.01 -0.41 -4.90 120.40 118.13 3hyx s VAL 60 Ca 0.03 -0.31 -0.33 0.00 0.00 0.00 0.00 61.98 61.37 3hyx s VAL 60 Cb 0.04 -0.82 -0.14 0.00 0.00 0.00 0.00 36.38 35.47 3hyx s VAL 60 CO -0.09 -0.10 1.54 -2.65 0.00 0.00 0.00 175.10 173.80 3hyx n PRO 61 N 5.12 2.14 0.05 2.72 -0.02 -1.26 -1.11 135.00 142.63 3hyx n PRO 61 Ca -0.08 0.77 -0.22 0.00 -2.02 0.00 0.00 63.50 61.95 3hyx n PRO 61 Cb 0.48 -2.52 -0.15 0.00 -0.02 0.00 0.00 33.50 31.30 3hyx n PRO 61 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3hyx h LEU 62 N 5.56 0.53 -0.85 2.45 3.38 -1.15 -3.36 115.31 121.87 3hyx h LEU 62 Ca -0.45 -0.90 -0.03 0.00 0.09 0.00 0.00 57.88 56.59 3hyx h LEU 62 Cb 1.26 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 3hyx h LEU 62 CO 0.86 1.78 0.42 0.00 0.09 0.00 0.00 178.44 181.59 3hyx h ALA 63 N 0.14 1.09 0.00 1.53 0.00 -1.92 -0.14 119.26 119.97 3hyx h ALA 63 Ca -0.36 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3hyx h ALA 63 Cb 2.08 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.53 3hyx h ALA 63 CO 0.15 0.64 0.00 -2.30 0.00 0.00 0.00 179.25 177.74 3hyx n PRO 64 N -4.33 0.22 -0.08 0.00 -0.02 -1.26 -4.38 135.00 125.16 3hyx n PRO 64 Ca 0.08 0.29 -0.07 0.00 -2.02 0.00 0.00 63.50 61.78 3hyx n PRO 64 Cb 0.13 -1.82 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 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 -2.22 1.86 -0.23 2.45 7.94 -0.40 -4.56 117.00 121.84 3hyx n LEU 65 Ca 0.04 0.51 0.13 0.00 -1.11 0.00 0.00 56.01 55.58 3hyx n LEU 65 Cb 0.35 -0.82 0.42 0.00 0.53 0.00 0.00 43.42 43.90 3hyx n LEU 65 CO 0.26 -0.37 1.22 -0.07 -1.11 0.00 0.00 177.39 177.32 3hyx h LEU 66 N -1.00 0.56 -1.29 -1.96 3.38 -1.29 0.16 115.31 113.87 3hyx h LEU 66 Ca -0.02 0.03 0.20 0.00 0.09 0.00 0.00 57.88 58.19 3hyx h LEU 66 Cb 0.73 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.32 3hyx h LEU 66 CO -0.01 0.28 0.61 -0.65 0.09 0.00 0.00 178.44 178.77 3hyx h PRO 67 N 0.59 0.55 0.00 1.13 0.11 -1.74 -0.00 132.00 132.64 3hyx h PRO 67 Ca 0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.50 3hyx h PRO 67 Cb 0.78 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.76 3hyx h PRO 67 CO -0.17 0.36 0.10 0.87 -0.21 0.00 0.00 178.00 178.95 3hyx h LYS 68 N 0.56 0.00 -0.22 1.05 1.57 -0.92 0.12 116.57 118.73 3hyx h LYS 68 Ca 0.53 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.21 3hyx h LYS 68 Cb 1.09 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.34 3hyx h LYS 68 CO -0.27 0.00 -0.17 1.19 -0.57 0.00 0.00 179.45 179.63 3hyx n PHE 69 N -2.93 0.69 -4.07 -1.35 3.72 -0.10 -4.97 117.46 108.45 3hyx n PHE 69 Ca -0.03 -1.44 -0.28 0.00 -0.05 0.00 0.00 57.45 55.65 3hyx n PHE 69 Cb 0.16 -0.38 -0.04 0.00 -0.94 0.00 0.00 39.48 38.28 3hyx n PHE 69 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3hyx n ASN 70 N -1.09 -0.28 -4.13 4.37 5.03 0.43 -5.00 115.26 114.60 3hyx n ASN 70 Ca 0.27 -1.08 -0.29 0.00 0.87 0.00 0.00 54.58 54.35 3hyx n ASN 70 Cb 0.90 -2.66 -0.17 0.00 -1.02 0.00 0.00 39.78 36.83 3hyx n ASN 70 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3hyx s ILE 71 N -4.00 1.71 -0.08 2.41 1.01 -0.71 -4.58 121.20 116.96 3hyx s ILE 71 Ca 0.08 -0.80 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 3hyx s ILE 71 Cb -0.04 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 3hyx s ILE 71 CO 0.92 0.48 1.02 -0.70 0.00 0.00 0.00 174.94 176.67 3hyx s GLU 72 N 0.61 4.44 -0.21 2.79 2.12 -0.23 -2.82 118.70 125.40 3hyx s GLU 72 Ca -0.14 1.43 -0.07 0.00 0.36 0.00 0.00 54.97 56.55 3hyx s GLU 72 Cb -0.17 -3.53 -0.03 0.00 0.26 0.00 0.00 34.13 30.66 3hyx s GLU 72 CO 0.04 -0.29 0.06 0.12 -0.54 0.00 0.00 175.26 174.65 3hyx s PHE 73 N 1.88 3.15 -0.26 5.30 5.99 -1.26 0.19 117.98 132.97 3hyx s PHE 73 Ca 0.50 -0.17 -0.00 0.00 0.00 0.00 0.00 56.93 57.25 3hyx s PHE 73 Cb -0.19 -2.15 0.04 0.00 0.00 0.00 0.00 43.02 40.72 3hyx s PHE 73 CO 0.20 -0.10 -0.07 0.42 -0.00 0.00 0.00 175.22 175.66 3hyx s ILE 74 N 0.97 2.62 -1.31 3.12 1.01 0.07 -4.99 121.20 122.71 3hyx s ILE 74 Ca 0.04 -1.28 -0.07 0.00 0.00 0.00 0.00 60.65 59.33 3hyx s ILE 74 Cb -0.14 -2.42 0.14 0.00 0.01 0.00 0.00 42.46 40.06 3hyx s ILE 74 CO 0.03 0.09 2.14 -3.20 0.00 0.00 0.00 174.94 173.99 3hyx n ASN 75 N 4.58 6.59 -4.13 3.58 5.15 -1.26 -2.06 115.26 127.71 3hyx n ASN 75 Ca -0.15 -3.12 -0.10 0.00 -0.60 0.00 0.00 54.58 50.61 3hyx n ASN 75 Cb 0.45 -1.42 -0.10 0.00 -0.53 0.00 0.00 39.78 38.18 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 -0.36 1.00 0.35 1.20 2.02 -0.95 -4.87 118.70 117.09 3hyx s GLU 76 Ca 0.47 -1.43 -0.25 0.00 0.02 0.00 0.00 54.97 53.78 3hyx s GLU 76 Cb 0.14 0.27 -0.10 0.00 0.10 0.00 0.00 34.13 34.54 3hyx s GLU 76 CO -0.04 -0.30 0.98 0.21 0.02 0.00 0.00 175.26 176.12 3hyx s LYS 77 N -4.05 4.44 -0.28 1.61 2.20 -1.26 -2.88 119.74 119.52 3hyx s LYS 77 Ca 0.25 1.38 -0.24 0.00 -0.36 0.00 0.00 55.97 57.01 3hyx s LYS 77 Cb 0.07 -2.69 -0.00 0.00 -1.51 0.00 0.00 37.83 33.69 3hyx s LYS 77 CO 0.03 0.14 0.79 0.00 -0.36 0.00 0.00 175.35 175.94 3hyx s ALA 78 N -1.66 3.58 -0.12 3.13 0.00 -1.26 -2.23 121.76 123.20 3hyx s ALA 78 Ca 0.53 -0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.06 3hyx s ALA 78 Cb -0.19 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 3hyx s ALA 78 CO 0.25 -1.06 0.26 1.49 0.00 0.00 0.00 175.76 176.70 3hyx h GLU 79 N 7.93 0.00 -4.02 0.00 4.81 -1.00 -3.42 114.58 118.90 3hyx h GLU 79 Ca -0.24 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.88 3hyx h GLU 79 Cb 1.10 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.34 3hyx h GLU 79 CO 0.87 0.38 -0.46 -1.54 -0.73 0.00 0.00 179.01 177.53 3hyx s SER 80 N -5.84 0.20 -0.08 1.04 1.04 -0.93 -3.82 113.70 105.31 3hyx s SER 80 Ca -0.08 -0.87 0.03 0.00 0.48 0.00 0.00 55.95 55.51 3hyx s SER 80 Cb -0.01 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.45 3hyx s SER 80 CO 0.27 -0.75 -0.19 -0.63 0.98 0.00 0.00 173.24 172.92 3hyx s ILE 81 N -3.94 1.61 -0.62 -1.02 1.01 -1.25 -1.29 121.20 115.70 3hyx s ILE 81 Ca 0.12 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 3hyx s ILE 81 Cb 0.05 -1.41 0.16 0.00 0.01 0.00 0.00 42.46 41.27 3hyx s ILE 81 CO -0.05 0.46 0.43 -0.62 0.00 0.00 0.00 174.94 175.15 3hyx s ASP 82 N 0.39 5.09 0.22 3.58 -1.08 0.55 -4.06 116.67 121.36 3hyx s ASP 82 Ca -0.14 -2.95 0.24 0.00 -0.52 0.00 0.00 52.55 49.18 3hyx s ASP 82 Cb -0.16 -1.82 0.92 0.00 -1.46 0.00 0.00 42.92 40.40 3hyx s ASP 82 CO 0.06 -0.33 1.73 -0.81 0.52 0.00 0.00 175.17 176.34 3hyx n PRO 83 N 3.33 0.21 0.07 4.34 -0.04 -1.26 -0.68 135.00 140.96 3hyx n PRO 83 Ca 0.08 0.33 -0.21 0.00 -0.04 0.00 0.00 63.50 63.66 3hyx n PRO 83 Cb 0.37 -1.82 -0.13 0.00 -0.04 0.00 0.00 33.50 31.87 3hyx n PRO 83 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3hyx h ASP 84 N 0.00 0.72 0.48 3.54 3.32 -1.95 -3.30 116.42 119.24 3hyx h ASP 84 Ca 0.00 -0.86 0.00 0.00 0.02 0.00 0.00 57.03 56.19 3hyx h ASP 84 Cb 0.50 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3hyx h ASP 84 CO 0.00 1.51 -0.17 0.00 -1.72 0.00 0.00 179.24 178.86 3hyx n ALA 85 N -2.67 2.85 -3.60 3.45 0.00 -0.88 -4.95 120.51 114.71 3hyx n ALA 85 Ca -0.14 -0.26 -0.20 0.00 0.00 0.00 0.00 53.44 52.84 3hyx n ALA 85 Cb 0.91 -1.30 0.05 0.00 0.00 0.00 0.00 19.45 19.11 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 -1.12 -1.61 -4.01 0.00 4.13 0.14 -4.90 115.26 107.88 3hyx n ASN 86 Ca 0.11 -0.76 -0.18 0.00 1.68 0.00 0.00 54.58 55.44 3hyx n ASN 86 Cb 0.30 -4.41 -0.14 0.00 -1.54 0.00 0.00 39.78 33.99 3hyx n ASN 86 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3hyx s THR 87 N -3.56 0.65 -0.10 3.41 2.01 -0.37 -1.46 115.64 116.22 3hyx s THR 87 Ca 0.02 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.62 3hyx s THR 87 Cb -0.00 -0.55 -0.03 0.00 0.01 0.00 0.00 72.50 71.93 3hyx s THR 87 CO 0.79 0.15 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.09 3hyx s VAL 88 N -0.26 3.53 -0.15 3.82 1.01 -0.17 -0.33 120.40 127.85 3hyx s VAL 88 Ca 0.03 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 3hyx s VAL 88 Cb -0.04 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 3hyx s VAL 88 CO -0.00 0.56 -0.14 -0.89 0.00 0.00 0.00 175.10 174.63 3hyx s THR 89 N -0.32 2.82 0.86 3.92 2.01 -0.41 -0.42 115.64 124.10 3hyx s THR 89 Ca 0.04 -0.72 -0.08 0.00 0.31 0.00 0.00 61.69 61.24 3hyx s THR 89 Cb -0.13 -2.19 0.18 0.00 0.01 0.00 0.00 72.50 70.37 3hyx s THR 89 CO 0.02 0.51 1.18 0.42 -0.69 0.00 0.00 174.62 176.06 3hyx s THR 90 N 0.70 2.01 0.20 -0.82 -4.23 -0.65 -0.47 115.64 112.38 3hyx s THR 90 Ca -0.07 -0.34 0.04 0.00 -1.18 0.00 0.00 61.69 60.14 3hyx s THR 90 Cb -0.15 -2.67 -0.10 0.00 1.34 0.00 0.00 72.50 70.91 3hyx s THR 90 CO 0.02 0.00 1.45 -0.61 -0.54 0.00 0.00 174.62 174.94 3hyx h GLN 91 N -1.14 0.20 0.00 3.99 4.15 -1.78 -2.77 115.11 117.76 3hyx h GLN 91 Ca -0.39 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 58.85 3hyx h GLN 91 Cb 1.24 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.97 3hyx h GLN 91 CO 0.35 0.87 0.00 -1.13 -1.93 0.00 0.00 178.83 176.99 3hyx n SER 92 N -3.74 0.00 0.00 -0.69 3.41 -1.26 -4.91 113.62 106.43 3hyx n SER 92 Ca -0.03 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 3hyx n SER 92 Cb 0.73 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 3hyx n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hyx n GLY 93 N 1.32 0.70 3.64 5.00 0.00 -1.04 -5.07 105.19 109.73 3hyx n GLY 93 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 3hyx n GLY 93 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hyx s LYS 94 N -0.55 3.89 -0.06 1.61 2.20 -1.26 -4.73 119.74 120.85 3hyx s LYS 94 Ca 0.00 2.11 -0.20 0.00 -0.36 0.00 0.00 55.97 57.51 3hyx s LYS 94 Cb 0.00 -4.10 -0.05 0.00 -1.51 0.00 0.00 37.83 32.17 3hyx s LYS 94 CO 0.00 -1.20 0.58 0.15 -0.36 0.00 0.00 175.35 174.52 3hyx s LYS 95 N 4.69 4.35 -0.14 4.03 1.02 -1.26 -1.63 119.74 130.79 3hyx s LYS 95 Ca 0.81 0.68 0.00 0.00 0.02 0.00 0.00 55.97 57.47 3hyx s LYS 95 Cb -0.33 -3.40 0.02 0.00 -0.52 0.00 0.00 37.83 33.61 3hyx s LYS 95 CO 0.33 0.23 -0.13 0.42 -0.92 0.00 0.00 175.35 175.28 3hyx s ILE 96 N 0.32 1.50 0.45 2.17 1.01 0.44 -4.99 121.20 122.09 3hyx s ILE 96 Ca 0.31 -0.59 -0.22 0.00 0.00 0.00 0.00 60.65 60.14 3hyx s ILE 96 Cb -0.17 -1.42 -0.08 0.00 0.01 0.00 0.00 42.46 40.80 3hyx s ILE 96 CO 0.15 0.44 1.08 -0.70 0.00 0.00 0.00 174.94 175.91 3hyx s GLU 97 N 1.52 3.91 0.05 2.79 2.56 -1.26 -0.99 118.70 127.27 3hyx s GLU 97 Ca 0.05 1.54 0.02 0.00 0.00 0.00 0.00 54.97 56.58 3hyx s GLU 97 Cb -0.13 -2.35 -0.03 0.00 2.00 0.00 0.00 34.13 33.63 3hyx s GLU 97 CO -0.10 -0.37 -0.08 1.52 -0.56 0.00 0.00 175.26 175.67 3hyx s TYR 98 N -1.73 0.72 -0.16 5.30 1.13 -0.54 -4.89 117.35 117.20 3hyx s TYR 98 Ca 0.63 -0.55 -0.08 0.00 -1.41 0.00 0.00 57.07 55.66 3hyx s TYR 98 Cb -0.22 -0.43 -0.23 0.00 -1.10 0.00 0.00 41.96 39.98 3hyx s TYR 98 CO 0.27 -0.09 0.24 -0.25 -2.51 0.00 0.00 175.55 173.21 3hyx n ASP 99 N 1.27 2.06 -4.13 -0.18 8.00 0.45 -4.84 116.55 119.18 3hyx n ASP 99 Ca -0.21 0.20 -0.19 0.00 0.71 0.00 0.00 54.79 55.30 3hyx n ASP 99 Cb 0.55 -0.82 -0.13 0.00 -0.02 0.00 0.00 41.12 40.70 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 -2.52 1.14 -0.09 1.24 2.02 -0.93 -4.87 117.35 113.34 3hyx s TYR 100 Ca -0.26 -0.37 0.04 0.00 -0.37 0.00 0.00 57.07 56.11 3hyx s TYR 100 Cb 0.07 -0.67 0.00 0.00 -0.40 0.00 0.00 41.96 40.96 3hyx s TYR 100 CO 0.71 0.03 -0.21 -1.17 -1.57 0.00 0.00 175.55 173.34 3hyx s LEU 101 N -1.22 1.97 -0.28 -1.29 2.96 0.03 -1.68 118.68 119.17 3hyx s LEU 101 Ca 0.00 -0.48 -0.02 0.00 -0.22 0.00 0.00 54.13 53.41 3hyx s LEU 101 Cb -0.08 -1.24 0.04 0.00 0.50 0.00 0.00 46.19 45.41 3hyx s LEU 101 CO 0.01 0.13 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.45 3hyx s VAL 102 N 0.41 2.96 -0.19 1.68 1.01 -0.39 -0.02 120.40 125.86 3hyx s VAL 102 Ca -0.17 -1.21 -0.22 0.00 0.00 0.00 0.00 61.98 60.38 3hyx s VAL 102 Cb -0.17 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 3hyx s VAL 102 CO 0.07 0.03 0.68 -0.63 0.00 0.00 0.00 175.10 175.25 3hyx s ILE 103 N 1.29 4.99 -0.40 2.22 1.01 0.94 -0.85 121.20 130.40 3hyx s ILE 103 Ca -0.03 1.29 0.10 0.00 0.00 0.00 0.00 60.65 62.02 3hyx s ILE 103 Cb -0.18 -3.99 0.36 0.00 0.01 0.00 0.00 42.46 38.65 3hyx s ILE 103 CO -0.02 0.09 0.98 0.00 0.00 0.00 0.00 174.94 175.99 3hyx n ALA 104 N 5.07 1.06 1.31 9.38 0.00 0.75 -0.46 120.51 137.62 3hyx n ALA 104 Ca -0.00 -2.39 0.14 0.00 0.00 0.00 0.00 53.44 51.19 3hyx n ALA 104 Cb 0.49 -1.02 0.50 0.00 0.00 0.00 0.00 19.45 19.42 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 0.15 0.00 -4.75 0.00 -2.24 -1.23 -4.13 114.28 102.08 3hyx n THR 105 Ca 0.12 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 3hyx n THR 105 Cb 0.72 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 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 1.32 0.15 3.78 3.38 0.00 -1.26 -4.85 105.19 107.71 3hyx n GLY 106 Ca 0.13 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 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 4.24 -0.26 1.61 0.04 -1.26 -4.04 135.00 135.33 3hyx s PRO 107 Ca 0.00 1.47 -0.04 0.00 0.04 0.00 0.00 61.00 62.47 3hyx s PRO 107 Cb 0.00 -2.58 0.01 0.00 0.04 0.00 0.00 34.50 31.97 3hyx s PRO 107 CO 0.00 -0.06 0.00 0.21 0.04 0.00 0.00 177.00 177.19 3hyx s LYS 108 N -2.44 3.03 0.26 4.56 2.20 -0.73 -4.98 119.74 121.64 3hyx s LYS 108 Ca 0.56 -0.87 -0.30 0.00 -0.36 0.00 0.00 55.97 55.01 3hyx s LYS 108 Cb -0.21 -3.15 -0.10 0.00 -1.51 0.00 0.00 37.83 32.86 3hyx s LYS 108 CO 0.27 -0.38 1.40 -0.51 -0.36 0.00 0.00 175.35 175.76 3hyx s LEU 109 N 1.42 4.40 -0.21 5.43 1.43 -1.26 -1.16 118.68 128.72 3hyx s LEU 109 Ca 0.02 2.64 0.01 0.00 -1.03 0.00 0.00 54.13 55.77 3hyx s LEU 109 Cb -0.16 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.47 3hyx s LEU 109 CO -0.01 -0.65 -0.11 -0.69 0.23 0.00 0.00 176.35 175.11 3hyx s VAL 110 N -0.19 1.79 -1.20 -1.59 1.01 0.11 -4.88 120.40 115.45 3hyx s VAL 110 Ca 0.57 -1.13 -0.13 0.00 0.00 0.00 0.00 61.98 61.29 3hyx s VAL 110 Cb -0.41 -1.84 0.18 0.00 0.00 0.00 0.00 36.38 34.31 3hyx s VAL 110 CO 0.44 0.17 1.40 -0.36 0.00 0.00 0.00 175.10 176.75 3hyx s PHE 111 N 1.33 3.56 -1.09 5.22 0.08 -1.26 -1.68 117.98 124.14 3hyx s PHE 111 Ca -0.02 -2.18 0.24 0.00 0.12 0.00 0.00 56.93 55.10 3hyx s PHE 111 Cb -0.17 -4.27 1.08 0.00 -0.57 0.00 0.00 43.02 39.09 3hyx s PHE 111 CO -0.08 -1.36 1.79 0.41 -0.10 0.00 0.00 175.22 175.88 3hyx n GLY 112 N 4.01 -1.29 3.78 4.36 0.00 -1.26 -4.69 105.19 110.10 3hyx n GLY 112 Ca 0.35 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.91 3.55 0.04 4.61 0.00 -1.26 -5.00 121.76 120.79 3hyx s ALA 113 Ca 0.14 -0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.76 3hyx s ALA 113 Cb 0.16 -2.64 -0.09 0.00 0.00 0.00 0.00 23.12 20.55 3hyx s ALA 113 CO 0.43 0.27 1.96 -1.91 0.00 0.00 0.00 175.76 176.51 3hyx n GLU 114 N 2.37 2.84 -0.75 0.00 4.07 -0.50 -1.43 120.64 127.25 3hyx n GLU 114 Ca -0.09 1.04 0.00 0.00 -0.06 0.00 0.00 57.16 58.05 3hyx n GLU 114 Cb 0.51 -2.99 0.00 0.00 -0.06 0.00 0.00 31.44 28.90 3hyx n GLU 114 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hyx n GLY 115 N 4.52 0.85 0.27 8.31 0.00 -1.26 -1.10 105.19 116.78 3hyx n GLY 115 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.16 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 3.34 0.90 0.00 1.61 4.15 -1.44 -1.35 115.11 122.32 3hyx h GLN 116 Ca 0.00 -0.08 -0.10 0.00 0.77 0.00 0.00 58.65 59.24 3hyx h GLN 116 Cb 0.00 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 3hyx h GLN 116 CO 0.00 0.64 -0.46 1.49 -1.93 0.00 0.00 178.83 178.58 3hyx h GLU 117 N 0.90 0.00 0.00 1.69 4.81 -1.83 -1.82 114.58 118.33 3hyx h GLU 117 Ca 0.24 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 3hyx h GLU 117 Cb -0.03 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 3hyx h GLU 117 CO -0.04 0.46 -0.11 0.93 -0.73 0.00 0.00 179.01 179.51 3hyx h GLU 118 N 0.00 0.00 -0.02 1.92 3.07 -1.90 -3.41 114.58 114.24 3hyx h GLU 118 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3hyx h GLU 118 Cb 0.91 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 3hyx h GLU 118 CO 0.06 0.27 -0.11 0.09 -1.40 0.00 0.00 179.01 177.91 3hyx n ASN 119 N -4.71 2.50 -4.23 1.42 3.02 -0.53 -4.95 115.26 107.79 3hyx n ASN 119 Ca -0.04 -1.75 -0.17 0.00 -0.03 0.00 0.00 54.58 52.58 3hyx n ASN 119 Cb 0.17 0.13 0.03 0.00 -0.61 0.00 0.00 39.78 39.49 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 0.84 1.96 -4.32 6.41 2.88 -0.68 -4.72 113.62 115.99 3hyx n SER 120 Ca 0.11 -2.31 -0.18 0.00 -1.33 0.00 0.00 58.87 55.16 3hyx n SER 120 Cb 0.49 -0.19 -0.10 0.00 -0.75 0.00 0.00 64.21 63.66 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 -1.92 1.61 0.09 2.46 -4.23 -0.94 -4.90 115.64 107.81 3hyx s THR 121 Ca 0.36 -2.13 0.03 0.00 -1.18 0.00 0.00 61.69 58.77 3hyx s THR 121 Cb -0.03 -1.96 -0.04 0.00 1.34 0.00 0.00 72.50 71.82 3hyx s THR 121 CO 0.23 -0.60 -0.08 -0.55 -0.54 0.00 0.00 174.62 173.08 3hyx s SER 122 N -3.19 1.19 -0.03 3.99 0.15 -1.26 -2.31 113.70 112.24 3hyx s SER 122 Ca 0.20 -0.83 0.04 0.00 0.70 0.00 0.00 55.95 56.06 3hyx s SER 122 Cb -0.01 0.05 0.06 0.00 -1.71 0.00 0.00 66.02 64.42 3hyx s SER 122 CO 0.05 -0.33 0.98 2.30 1.20 0.00 0.00 173.24 177.44 3hyx n ILE 123 N 0.51 1.06 0.19 6.45 -5.35 -1.26 -2.83 119.36 118.13 3hyx n ILE 123 Ca -0.16 -1.14 0.08 0.00 -0.27 0.00 0.00 62.75 61.25 3hyx n ILE 123 Cb 0.58 0.39 0.27 0.00 -1.74 0.00 0.00 39.64 39.14 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 -3.34 1.73 0.29 0.00 -4.23 -1.26 -5.02 115.64 103.81 3hyx s THR 125 Ca 0.03 -1.61 0.02 0.00 -1.18 0.00 0.00 61.69 58.95 3hyx s THR 125 Cb 0.09 -1.61 0.30 0.00 1.34 0.00 0.00 72.50 72.62 3hyx s THR 125 CO 0.68 -0.10 1.66 0.00 -0.54 0.00 0.00 174.62 176.31 3hyx h ALA 126 N 3.93 1.31 -0.35 3.99 0.00 -1.96 0.24 119.26 126.41 3hyx h ALA 126 Ca -0.45 0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.71 3hyx h ALA 126 Cb 1.18 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 3hyx h ALA 126 CO 0.42 -0.45 0.11 0.93 0.00 0.00 0.00 179.25 180.26 3hyx h GLU 127 N 0.24 0.25 -0.10 0.00 3.07 -1.97 -1.55 114.58 114.52 3hyx h GLU 127 Ca 0.55 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 59.28 3hyx h GLU 127 Cb 1.10 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 3hyx h GLU 127 CO -0.63 0.17 -0.41 0.45 -1.40 0.00 0.00 179.01 177.19 3hyx h HIS 128 N 0.26 0.60 -0.97 4.33 3.86 -1.50 -3.09 115.15 118.64 3hyx h HIS 128 Ca 0.16 -0.26 0.21 0.00 -1.16 0.00 0.00 60.37 59.32 3hyx h HIS 128 Cb 0.15 -0.10 -0.09 0.00 1.06 0.00 0.00 27.41 28.43 3hyx h HIS 128 CO -0.15 1.01 0.62 0.00 0.86 0.00 0.00 177.93 180.27 3hyx h ALA 129 N 0.47 1.97 -0.36 2.45 0.00 -0.43 -0.94 119.26 122.43 3hyx h ALA 129 Ca -0.02 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 3hyx h ALA 129 Cb 1.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3hyx h ALA 129 CO 0.08 -0.32 -0.37 -0.07 0.00 0.00 0.00 179.25 178.58 3hyx h LEU 130 N 0.57 0.94 -0.11 0.00 3.38 -1.26 -2.47 115.31 116.36 3hyx h LEU 130 Ca 0.54 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3hyx h LEU 130 Cb 1.10 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3hyx h LEU 130 CO -0.28 1.22 0.00 -1.84 0.09 0.00 0.00 178.44 177.63 3hyx n GLU 131 N -4.11 0.23 -0.12 1.13 0.28 -0.83 -2.45 120.64 114.77 3hyx n GLU 131 Ca -0.03 0.23 -0.12 0.00 -0.16 0.00 0.00 57.16 57.08 3hyx n GLU 131 Cb 0.53 -1.79 -0.03 0.00 1.43 0.00 0.00 31.44 31.59 3hyx n GLU 131 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 3hyx h THR 132 N 0.00 1.29 -0.66 3.84 2.02 -1.02 -3.11 112.91 115.27 3hyx h THR 132 Ca 0.00 -1.27 0.01 0.00 0.77 0.00 0.00 66.41 65.93 3hyx h THR 132 Cb 0.65 1.38 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 3hyx h THR 132 CO 0.00 0.41 0.43 -0.61 0.37 0.00 0.00 175.52 176.12 3hyx h GLN 133 N 0.49 0.84 -0.01 6.66 4.15 -1.11 -0.30 115.11 125.83 3hyx h GLN 133 Ca 0.08 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.45 3hyx h GLN 133 Cb 0.69 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.19 3hyx h GLN 133 CO 0.05 0.56 0.01 0.87 -1.93 0.00 0.00 178.83 178.38 3hyx h LYS 134 N 0.87 0.00 0.16 1.69 1.57 -1.55 -2.79 116.57 116.51 3hyx h LYS 134 Ca 0.25 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.70 3hyx h LYS 134 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 3hyx h LYS 134 CO -0.07 0.00 -1.68 0.87 -0.57 0.00 0.00 179.45 178.00 3hyx h LYS 135 N 0.00 0.33 -0.81 3.15 1.57 -1.03 -3.30 116.57 116.47 3hyx h LYS 135 Ca 0.00 -0.56 0.10 0.00 -1.87 0.00 0.00 60.65 58.32 3hyx h LYS 135 Cb 0.01 0.21 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 3hyx h LYS 135 CO -0.00 1.22 0.53 -0.07 -0.57 0.00 0.00 179.45 180.56 3hyx h LEU 136 N 0.09 0.68 -1.00 2.94 3.38 -1.12 -0.96 115.31 119.32 3hyx h LEU 136 Ca -0.31 0.02 0.22 0.00 0.09 0.00 0.00 57.88 57.90 3hyx h LEU 136 Cb 2.07 -0.12 -0.12 0.00 0.09 0.00 0.00 40.66 42.57 3hyx h LEU 136 CO 0.17 0.41 0.60 -0.61 0.09 0.00 0.00 178.44 179.09 3hyx h GLN 137 N 0.76 0.64 0.01 1.13 5.75 -1.58 -0.38 115.11 121.44 3hyx h GLN 137 Ca 0.37 -0.04 -0.20 0.00 -0.15 0.00 0.00 58.65 58.64 3hyx h GLN 137 Cb 0.44 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 3hyx h GLN 137 CO -0.15 0.42 -0.90 1.49 -2.65 0.00 0.00 178.83 177.05 3hyx h GLU 138 N 0.66 0.11 -0.17 1.69 4.57 -1.31 -2.94 114.58 117.19 3hyx h GLU 138 Ca 0.62 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.66 3hyx h GLU 138 Cb 1.09 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 3hyx h GLU 138 CO -0.44 0.93 0.07 1.25 -1.18 0.00 0.00 179.01 179.64 3hyx h LEU 139 N 0.05 0.23 -0.44 1.64 5.85 -0.78 -1.69 115.31 120.18 3hyx h LEU 139 Ca -0.03 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.54 3hyx h LEU 139 Cb 1.55 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.49 3hyx h LEU 139 CO 0.13 0.34 0.26 1.88 -0.34 0.00 0.00 178.44 180.71 3hyx h TYR 140 N 0.12 0.50 -0.72 1.25 0.05 -1.18 -2.02 116.97 114.96 3hyx h TYR 140 Ca 0.06 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 3hyx h TYR 140 Cb 0.18 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.72 3hyx h TYR 140 CO -0.01 0.29 0.40 0.00 -1.05 0.00 0.00 178.16 177.79 3hyx h ALA 141 N 1.19 0.92 -2.92 3.88 0.00 -1.50 -3.37 119.26 117.45 3hyx h ALA 141 Ca 0.17 -0.10 -0.61 0.00 0.00 0.00 0.00 54.91 54.37 3hyx h ALA 141 Cb -0.00 -0.29 -0.40 0.00 0.00 0.00 0.00 17.79 17.10 3hyx h ALA 141 CO -0.07 0.42 -0.74 -0.80 0.00 0.00 0.00 179.25 178.05 3hyx s ASN 142 N -6.01 3.54 -0.29 0.00 0.01 -0.64 -5.09 114.94 106.46 3hyx s ASN 142 Ca -0.13 -2.92 -0.27 0.00 -0.71 0.00 0.00 52.86 48.83 3hyx s ASN 142 Cb 0.14 -1.07 -0.05 0.00 0.41 0.00 0.00 41.25 40.68 3hyx s ASN 142 CO 0.79 -0.22 2.27 -2.16 -1.51 0.00 0.00 177.10 176.27 3hyx s PRO 143 N -0.03 2.84 0.19 -0.60 0.04 -0.78 -4.59 135.00 132.07 3hyx s PRO 143 Ca 0.21 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.11 3hyx s PRO 143 Cb -0.17 -4.43 0.00 0.00 0.04 0.00 0.00 34.50 29.94 3hyx s PRO 143 CO -0.06 -2.44 0.03 0.41 0.04 0.00 0.00 177.00 174.98 3hyx n GLY 144 N 5.84 3.79 3.78 0.56 0.00 -1.26 -4.82 105.19 113.07 3hyx n GLY 144 Ca 0.32 -2.26 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 3hyx n GLY 144 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hyx s PRO 145 N -2.70 4.23 -0.10 1.61 0.02 -1.26 -4.50 135.00 132.30 3hyx s PRO 145 Ca 0.02 1.51 0.01 0.00 0.02 0.00 0.00 61.00 62.56 3hyx s PRO 145 Cb -0.00 -2.60 -0.02 0.00 0.02 0.00 0.00 34.50 31.90 3hyx s PRO 145 CO 0.01 -0.08 -0.13 0.08 -0.33 0.00 0.00 177.00 176.56 3hyx s VAL 146 N -1.63 3.15 -0.07 3.83 1.01 0.29 -0.57 120.40 126.41 3hyx s VAL 146 Ca 0.56 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.90 3hyx s VAL 146 Cb -0.22 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 33.88 3hyx s VAL 146 CO 0.28 0.55 -0.09 -0.69 0.00 0.00 0.00 175.10 175.14 3hyx s VAL 147 N -0.10 0.97 0.05 2.92 1.01 -0.59 -0.51 120.40 124.15 3hyx s VAL 147 Ca -0.01 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.64 3hyx s VAL 147 Cb -0.14 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 3hyx s VAL 147 CO 0.03 0.33 -0.10 -0.63 0.00 0.00 0.00 175.10 174.73 3hyx s ILE 148 N 0.93 0.72 -3.53 2.22 1.01 0.10 -2.14 121.20 120.52 3hyx s ILE 148 Ca -0.10 -1.17 0.00 0.00 0.00 0.00 0.00 60.65 59.38 3hyx s ILE 148 Cb -0.15 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.54 3hyx s ILE 148 CO 0.01 -0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.21 3hyx n GLY 149 N 1.37 -0.53 2.94 6.18 0.00 -0.60 -0.07 105.19 114.48 3hyx n GLY 149 Ca -0.22 -0.65 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 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 0.60 0.95 4.61 0.00 -0.10 -1.25 121.76 125.56 3hyx s ALA 150 Ca 0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 51.96 51.66 3hyx s ALA 150 Cb 0.00 -0.27 0.21 0.00 0.00 0.00 0.00 23.12 23.06 3hyx s ALA 150 CO 0.00 0.07 1.30 0.96 0.00 0.00 0.00 175.76 178.09 3hyx s ILE 151 N 0.36 2.01 0.57 0.00 -4.36 -1.24 -2.92 121.20 115.61 3hyx s ILE 151 Ca -0.04 -0.10 -0.18 0.00 -0.26 0.00 0.00 60.65 60.06 3hyx s ILE 151 Cb -0.08 -2.91 -0.05 0.00 1.25 0.00 0.00 42.46 40.67 3hyx s ILE 151 CO -0.00 0.00 1.12 -2.84 0.24 0.00 0.00 174.94 173.46 3hyx s PRO 152 N -5.83 3.24 0.00 0.37 0.02 -1.26 -3.21 135.00 128.34 3hyx s PRO 152 Ca 0.75 1.54 0.00 0.00 0.02 0.00 0.00 61.00 63.31 3hyx s PRO 152 Cb -0.03 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.50 3hyx s PRO 152 CO 0.52 -0.92 0.00 0.41 -0.33 0.00 0.00 177.00 176.68 3hyx n GLY 153 N -0.05 3.07 3.64 0.52 0.00 0.57 -4.72 105.19 108.22 3hyx n GLY 153 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3hyx n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hyx n VAL 154 N -2.00 2.94 -2.59 1.61 0.31 -1.20 -3.93 118.33 113.46 3hyx n VAL 154 Ca 0.00 -0.50 -0.19 0.00 -0.01 0.00 0.00 64.34 63.64 3hyx n VAL 154 Cb 0.00 -1.27 0.01 0.00 -0.91 0.00 0.00 33.84 31.68 3hyx n VAL 154 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3hyx n SER 155 N -0.05 3.15 0.00 4.52 3.41 -1.26 -1.69 113.62 121.70 3hyx n SER 155 Ca 0.10 -3.25 0.00 0.00 -0.26 0.00 0.00 58.87 55.46 3hyx n SER 155 Cb 0.42 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 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 -0.27 -0.01 -0.06 7.33 3.72 -1.26 -1.79 117.46 125.12 3hyx n PHE 157 Ca 0.25 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.63 3hyx n PHE 157 Cb 0.72 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.25 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 -0.63 -0.68 0.35 1.37 0.00 -1.26 -1.70 105.19 102.64 3hyx n GLY 158 Ca 0.00 0.23 0.14 0.00 0.00 0.00 0.00 46.02 46.39 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 0.23 -0.19 1.61 0.11 -1.99 -1.35 132.00 130.42 3hyx h PRO 159 Ca 0.02 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.97 3hyx h PRO 159 Cb 0.06 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 3hyx h PRO 159 CO -0.14 0.15 -0.52 0.00 -0.21 0.00 0.00 178.00 177.27 3hyx h ALA 160 N 1.75 0.74 -0.53 -0.75 0.00 -1.69 0.13 119.26 118.91 3hyx h ALA 160 Ca 0.23 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 3hyx h ALA 160 Cb 0.60 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3hyx h ALA 160 CO -0.04 0.68 0.05 1.88 0.00 0.00 0.00 179.25 181.81 3hyx h TYR 161 N 0.41 0.97 -0.16 0.00 0.05 -1.28 -1.25 116.97 115.72 3hyx h TYR 161 Ca 0.01 -0.15 -0.07 0.00 0.05 0.00 0.00 58.73 58.57 3hyx h TYR 161 Cb 1.05 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.52 3hyx h TYR 161 CO 0.04 0.88 -0.20 1.49 -1.05 0.00 0.00 178.16 179.32 3hyx h GLU 162 N 0.78 0.27 0.00 4.88 4.81 -1.11 -1.80 114.58 122.41 3hyx h GLU 162 Ca 0.16 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 3hyx h GLU 162 Cb 0.46 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.82 3hyx h GLU 162 CO 0.02 0.47 -0.11 0.35 -0.73 0.00 0.00 179.01 179.01 3hyx h PHE 163 N 0.25 0.11 -0.50 0.92 3.04 -0.56 -1.86 116.94 118.35 3hyx h PHE 163 Ca 0.04 -0.06 0.10 0.00 3.98 0.00 0.00 57.97 62.03 3hyx h PHE 163 Cb 0.51 -0.01 -0.10 0.00 2.56 0.00 0.00 35.95 38.90 3hyx h PHE 163 CO 0.01 0.87 -0.25 0.00 -2.02 0.00 0.00 178.31 176.92 3hyx h ALA 164 N 0.21 0.07 -0.12 2.41 0.00 -1.11 0.44 119.26 121.17 3hyx h ALA 164 Ca -0.01 0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.86 3hyx h ALA 164 Cb 0.90 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3hyx h ALA 164 CO 0.02 -0.60 -0.73 -0.07 0.00 0.00 0.00 179.25 177.87 3hyx h LEU 165 N -0.14 0.67 -0.99 0.00 3.38 -1.40 -0.99 115.31 115.84 3hyx h LEU 165 Ca 0.23 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 3hyx h LEU 165 Cb 0.50 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3hyx h LEU 165 CO -0.59 1.20 0.07 0.24 0.09 0.00 0.00 178.44 179.45 3hyx h MET 166 N 0.39 0.79 -0.01 1.13 2.86 -1.09 -1.65 114.93 117.35 3hyx h MET 166 Ca -0.04 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.42 3hyx h MET 166 Cb 1.33 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.88 3hyx h MET 166 CO 0.14 0.76 -0.01 1.25 1.06 0.00 0.00 176.91 180.10 3hyx h LEU 167 N 0.76 0.03 -0.87 1.22 5.85 -0.70 -1.06 115.31 120.54 3hyx h LEU 167 Ca 0.16 -0.48 0.10 0.00 0.84 0.00 0.00 57.88 58.50 3hyx h LEU 167 Cb 0.36 -0.01 -0.13 0.00 0.37 0.00 0.00 40.66 41.26 3hyx h LEU 167 CO 0.01 0.50 -0.50 -0.74 -0.34 0.00 0.00 178.44 177.37 3hyx h HIS 168 N -0.45 -1.54 -0.24 1.25 2.76 -1.16 0.47 115.15 116.24 3hyx h HIS 168 Ca 0.00 0.11 0.06 0.00 -2.20 0.00 0.00 60.37 58.34 3hyx h HIS 168 Cb 0.50 0.79 -0.07 0.00 1.55 0.00 0.00 27.41 30.18 3hyx h HIS 168 CO 0.09 -0.40 -0.23 -0.92 -1.30 0.00 0.00 177.93 175.17 3hyx h TYR 169 N -0.08 -0.62 -0.11 5.26 3.20 -1.21 -1.12 116.97 122.30 3hyx h TYR 169 Ca 0.21 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.16 3hyx h TYR 169 Cb 0.51 0.31 -0.05 0.00 1.54 0.00 0.00 36.73 39.03 3hyx h TYR 169 CO -0.90 -0.31 -0.24 1.49 -1.64 0.00 0.00 178.16 176.56 3hyx h GLU 170 N -0.24 -0.30 -0.73 1.82 4.57 -0.43 0.38 114.58 119.64 3hyx h GLU 170 Ca 0.14 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.40 3hyx h GLU 170 Cb 0.45 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.06 3hyx h GLU 170 CO -0.38 -0.20 0.48 -0.07 -1.18 0.00 0.00 179.01 177.66 3hyx h LEU 171 N -0.32 0.69 -0.43 1.64 3.38 -0.70 -1.75 115.31 117.83 3hyx h LEU 171 Ca 0.09 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 3hyx h LEU 171 Cb 0.46 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3hyx h LEU 171 CO -0.29 0.45 -0.62 0.50 0.09 0.00 0.00 178.44 178.57 3hyx h LYS 172 N 0.79 0.57 -0.24 1.13 3.64 -0.54 -1.57 116.57 120.36 3hyx h LYS 172 Ca 0.31 -0.40 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 3hyx h LYS 172 Cb 0.22 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 3hyx h LYS 172 CO -0.10 1.01 0.00 0.87 -2.27 0.00 0.00 179.45 178.96 3hyx h LYS 173 N 0.42 0.36 -0.07 1.90 1.79 -0.39 -2.52 116.57 118.07 3hyx h LYS 173 Ca -0.01 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 3hyx h LYS 173 Cb 1.19 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 3hyx h LYS 173 CO 0.12 0.39 0.00 0.54 -1.08 0.00 0.00 179.45 179.41 3hyx n ARG 174 N -4.34 1.50 -3.41 3.15 1.74 -0.71 -4.94 116.66 109.66 3hyx n ARG 174 Ca 0.00 -0.75 -0.24 0.00 -0.77 0.00 0.00 57.85 56.10 3hyx n ARG 174 Cb 0.20 -1.43 0.05 0.00 -1.02 0.00 0.00 32.46 30.26 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 1.08 -0.53 0.00 -0.13 0.00 -0.80 -4.88 105.19 99.93 3hyx n GLY 175 Ca 0.18 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -4.68 0.14 -0.14 -0.61 -5.35 -0.66 -4.83 119.36 103.23 3hyx n ILE 176 Ca -0.03 -0.31 0.18 0.00 -0.27 0.00 0.00 62.75 62.31 3hyx n ILE 176 Cb 0.58 1.30 0.57 0.00 -1.74 0.00 0.00 39.64 40.34 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 0.28 0.00 6.28 9.65 -1.87 0.71 114.38 129.43 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 0.40 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 3hyx h ARG 177 CO 0.00 0.18 0.00 2.48 2.80 0.00 0.00 179.97 185.43 3hyx n TYR 178 N -4.44 0.80 1.32 2.20 0.18 -1.26 -1.83 117.16 114.12 3hyx n TYR 178 Ca 0.14 0.31 0.13 0.00 1.88 0.00 0.00 57.90 60.36 3hyx n TYR 178 Cb 0.61 -0.99 0.37 0.00 -0.38 0.00 0.00 39.34 38.94 3hyx n TYR 178 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 3hyx n LYS 179 N -2.22 1.86 -3.75 -3.48 5.02 0.24 -4.84 118.16 111.00 3hyx n LYS 179 Ca 0.02 -1.28 -0.30 0.00 -2.02 0.00 0.00 58.31 54.74 3hyx n LYS 179 Cb 0.24 -1.47 -0.15 0.00 -0.02 0.00 0.00 35.03 33.64 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 -2.02 1.08 0.60 -0.18 1.01 -0.76 -4.44 120.40 115.68 3hyx s VAL 180 Ca 0.34 -1.73 -0.20 0.00 0.00 0.00 0.00 61.98 60.39 3hyx s VAL 180 Cb 0.21 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 3hyx s VAL 180 CO 0.33 -0.72 1.33 -2.84 0.00 0.00 0.00 175.10 173.19 3hyx s PRO 181 N 1.28 2.83 -0.12 2.72 0.02 -1.26 -4.84 135.00 135.63 3hyx s PRO 181 Ca 0.12 2.15 -0.01 0.00 0.02 0.00 0.00 61.00 63.28 3hyx s PRO 181 Cb -0.19 -2.04 0.04 0.00 0.02 0.00 0.00 34.50 32.32 3hyx s PRO 181 CO -0.18 -1.41 -0.02 -1.64 -0.33 0.00 0.00 177.00 173.42 3hyx s MET 182 N -3.15 1.03 -0.03 5.54 -1.94 -1.26 -0.54 119.30 118.95 3hyx s MET 182 Ca 0.77 -0.22 0.05 0.00 -1.71 0.00 0.00 55.69 54.59 3hyx s MET 182 Cb -0.39 -1.56 -0.03 0.00 2.01 0.00 0.00 34.83 34.86 3hyx s MET 182 CO 0.44 -0.38 -0.18 0.99 -0.01 0.00 0.00 175.02 175.87 3hyx s THR 183 N 1.81 2.76 -0.22 2.05 2.01 0.33 -1.05 115.64 123.33 3hyx s THR 183 Ca 0.03 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.10 3hyx s THR 183 Cb -0.14 -2.06 -0.00 0.00 0.01 0.00 0.00 72.50 70.30 3hyx s THR 183 CO -0.07 0.55 -0.05 0.12 -0.69 0.00 0.00 174.62 174.48 3hyx s PHE 184 N -0.73 2.95 -0.17 4.92 5.36 0.42 -0.72 117.98 130.00 3hyx s PHE 184 Ca 0.12 -1.01 -0.01 0.00 -0.96 0.00 0.00 56.93 55.07 3hyx s PHE 184 Cb -0.10 -2.09 0.00 0.00 -0.34 0.00 0.00 43.02 40.48 3hyx s PHE 184 CO 0.01 -0.57 -0.13 0.42 -1.46 0.00 0.00 175.22 173.48 3hyx s ILE 185 N 1.46 2.73 0.11 3.12 1.01 0.91 -0.65 121.20 129.88 3hyx s ILE 185 Ca 0.05 -0.73 0.06 0.00 0.00 0.00 0.00 60.65 60.04 3hyx s ILE 185 Cb -0.14 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 3hyx s ILE 185 CO -0.04 0.50 -0.16 0.28 0.00 0.00 0.00 174.94 175.52 3hyx s THR 186 N 1.04 1.39 -1.48 2.92 -1.32 -0.83 -0.93 115.64 116.44 3hyx s THR 186 Ca -0.01 -1.57 0.28 0.00 -1.21 0.00 0.00 61.69 59.19 3hyx s THR 186 Cb -0.15 -1.42 0.37 0.00 -1.51 0.00 0.00 72.50 69.80 3hyx s THR 186 CO -0.03 -0.27 1.82 -1.54 -2.21 0.00 0.00 174.62 172.39 3hyx n SER 187 N 0.87 0.40 -4.75 8.08 3.41 -1.15 -2.67 113.62 117.80 3hyx n SER 187 Ca -0.18 -0.38 -0.39 0.00 -0.26 0.00 0.00 58.87 57.67 3hyx n SER 187 Cb 0.55 -0.10 0.04 0.00 -0.26 0.00 0.00 64.21 64.44 3hyx n SER 187 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3hyx s GLU 188 N -2.61 3.26 0.49 4.33 2.02 -1.26 -4.41 118.70 120.52 3hyx s GLU 188 Ca 0.25 2.31 0.18 0.00 0.02 0.00 0.00 54.97 57.73 3hyx s GLU 188 Cb 0.20 -2.36 1.23 0.00 0.10 0.00 0.00 34.13 33.29 3hyx s GLU 188 CO 0.51 -1.12 2.08 -1.00 0.02 0.00 0.00 175.26 175.74 3hyx h PRO 189 N 1.66 0.00 -3.19 0.39 0.13 -1.90 0.11 132.00 129.21 3hyx h PRO 189 Ca -0.51 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 3hyx h PRO 189 Cb 1.29 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.29 3hyx h PRO 189 CO 0.58 0.10 0.03 1.52 -0.23 0.00 0.00 178.00 180.01 3hyx s TYR 190 N -4.71 -0.34 0.34 1.56 -0.85 -1.26 -4.13 117.35 107.97 3hyx s TYR 190 Ca -0.04 0.11 -0.29 0.00 -0.52 0.00 0.00 57.07 56.33 3hyx s TYR 190 Cb 0.16 0.37 -0.11 0.00 0.38 0.00 0.00 41.96 42.76 3hyx s TYR 190 CO 0.66 -0.74 1.50 -0.51 -1.52 0.00 0.00 175.55 174.94 3hyx s LEU 191 N -2.68 4.34 0.00 -3.49 1.02 -1.26 -3.02 118.68 113.59 3hyx s LEU 191 Ca 0.01 2.98 0.00 0.00 0.02 0.00 0.00 54.13 57.14 3hyx s LEU 191 Cb 0.01 -3.66 0.00 0.00 0.02 0.00 0.00 46.19 42.56 3hyx s LEU 191 CO -0.11 -0.85 0.00 0.61 0.02 0.00 0.00 176.35 176.02 3hyx n GLY 192 N 1.03 0.42 0.15 -3.19 0.00 -1.26 -3.88 105.19 98.46 3hyx n GLY 192 Ca 0.03 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.85 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 0.76 -1.42 1.61 6.17 -1.90 -3.35 115.15 117.03 3hyx h HIS 193 Ca 0.00 -0.50 -0.36 0.00 0.71 0.00 0.00 60.37 60.22 3hyx h HIS 193 Cb 0.13 -0.05 -0.13 0.00 2.52 0.00 0.00 27.41 29.88 3hyx h HIS 193 CO 0.00 1.36 -0.34 1.19 0.71 0.00 0.00 177.93 180.85 3hyx n PHE 194 N -3.69 -0.28 -1.38 5.26 3.72 -1.26 -0.69 117.46 119.13 3hyx n PHE 194 Ca -0.11 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.16 3hyx n PHE 194 Cb 0.98 -3.13 -0.06 0.00 -0.94 0.00 0.00 39.48 36.34 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 -0.39 1.39 0.16 1.37 0.00 -1.26 -4.51 105.19 101.96 3hyx n GLY 195 Ca -0.18 -0.37 0.01 0.00 0.00 0.00 0.00 46.02 45.48 3hyx n GLY 195 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hyx n VAL 196 N -2.60 0.41 -2.40 1.61 0.24 0.13 -4.35 118.33 111.37 3hyx n VAL 196 Ca -0.13 -0.46 -0.16 0.00 -2.04 0.00 0.00 64.34 61.55 3hyx n VAL 196 Cb 0.44 0.60 -0.00 0.00 -1.47 0.00 0.00 33.84 33.42 3hyx n VAL 196 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hyx n GLY 197 N -0.27 -0.26 0.00 7.63 0.00 -1.05 -4.78 105.19 106.46 3hyx n GLY 197 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.08 -0.80 2.93 -0.02 0.00 -0.75 -4.93 105.19 100.54 3hyx n GLY 198 Ca -0.16 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 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 1.71 0.00 -0.61 1.01 -1.26 -5.01 121.20 113.93 3hyx s ILE 199 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 60.65 58.90 3hyx s ILE 199 Cb 0.00 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.31 3hyx s ILE 199 CO 0.00 -0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.11 3hyx n GLY 200 N 4.53 3.34 2.45 6.18 0.00 -1.26 -1.93 105.19 118.50 3hyx n GLY 200 Ca -0.03 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 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 10.78 6.22 -0.34 4.61 0.00 -1.26 -4.61 120.51 135.91 3hyx n ALA 201 Ca 0.00 -3.33 -0.03 0.00 0.00 0.00 0.00 53.44 50.08 3hyx n ALA 201 Cb 0.00 -1.82 0.09 0.00 0.00 0.00 0.00 19.45 17.72 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 2.31 1.07 -0.81 0.00 4.64 -1.68 -1.52 113.55 117.56 3hyx h SER 202 Ca 0.53 -0.04 0.13 0.00 -0.47 0.00 0.00 61.79 61.93 3hyx h SER 202 Cb 0.59 -0.27 -0.09 0.00 -0.31 0.00 0.00 62.40 62.33 3hyx h SER 202 CO 1.34 0.79 0.42 0.50 -0.87 0.00 0.00 176.83 179.02 3hyx h LYS 203 N 1.26 0.62 0.03 4.77 3.64 -1.72 -0.77 116.57 124.39 3hyx h LYS 203 Ca 0.34 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.53 3hyx h LYS 203 Cb -0.12 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 31.57 3hyx h LYS 203 CO -0.07 0.41 -0.59 -0.09 -2.27 0.00 0.00 179.45 176.84 3hyx h ARG 204 N 0.64 0.35 -0.85 1.90 2.43 -1.79 -2.39 114.38 114.67 3hyx h ARG 204 Ca 0.43 -0.42 0.09 0.00 -0.81 0.00 0.00 59.98 59.27 3hyx h ARG 204 Cb 0.54 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.15 3hyx h ARG 204 CO -0.33 1.11 0.50 1.25 -1.51 0.00 0.00 179.97 180.99 3hyx h LEU 205 N -0.22 0.72 0.03 3.80 6.46 -0.97 -2.18 115.31 122.96 3hyx h LEU 205 Ca -0.08 0.04 -0.25 0.00 -0.12 0.00 0.00 57.88 57.48 3hyx h LEU 205 Cb 1.34 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 41.15 3hyx h LEU 205 CO 0.12 0.41 -1.23 0.58 -0.62 0.00 0.00 178.44 177.70 3hyx h VAL 206 N 0.84 1.46 -0.30 1.05 2.07 -1.19 -2.45 116.25 117.72 3hyx h VAL 206 Ca 0.41 -3.17 -0.09 0.00 0.82 0.00 0.00 66.70 64.67 3hyx h VAL 206 Cb 0.36 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 3hyx h VAL 206 CO -0.24 0.86 -0.19 -0.33 0.02 0.00 0.00 177.57 177.68 3hyx h GLU 207 N 0.02 0.55 0.03 1.57 5.08 -1.24 -2.08 114.58 118.51 3hyx h GLU 207 Ca -0.11 -0.19 -0.22 0.00 -1.00 0.00 0.00 59.36 57.85 3hyx h GLU 207 Cb 1.87 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 31.07 3hyx h GLU 207 CO 0.14 0.72 -1.00 -0.44 -1.00 0.00 0.00 179.01 177.42 3hyx h ASP 208 N 0.49 0.17 -0.59 1.42 5.19 -1.38 -2.58 116.42 119.15 3hyx h ASP 208 Ca 0.08 -0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.32 3hyx h ASP 208 Cb 0.61 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.04 3hyx h ASP 208 CO 0.04 1.06 0.33 0.25 -3.12 0.00 0.00 179.24 177.80 3hyx h LEU 209 N 0.05 0.74 -0.27 1.55 5.85 -1.21 -0.65 115.31 121.37 3hyx h LEU 209 Ca -0.05 -0.09 -0.20 0.00 0.84 0.00 0.00 57.88 58.38 3hyx h LEU 209 Cb 1.70 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.54 3hyx h LEU 209 CO 0.14 0.62 -0.63 -0.26 -0.34 0.00 0.00 178.44 177.97 3hyx h PHE 210 N 0.80 1.07 -0.36 1.25 -1.00 -1.40 -2.19 116.94 115.10 3hyx h PHE 210 Ca 0.21 -0.41 -0.04 0.00 2.81 0.00 0.00 57.97 60.53 3hyx h PHE 210 Cb 0.04 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.40 3hyx h PHE 210 CO -0.01 1.24 0.06 0.00 -1.61 0.00 0.00 178.31 177.99 3hyx h ALA 211 N 0.66 0.48 -0.73 2.45 0.00 -1.26 0.27 119.26 121.13 3hyx h ALA 211 Ca -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3hyx h ALA 211 Cb 1.24 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3hyx h ALA 211 CO 0.13 0.18 0.39 0.93 0.00 0.00 0.00 179.25 180.89 3hyx h GLU 212 N 0.44 1.03 -0.61 0.00 5.08 -1.16 -2.72 114.58 116.64 3hyx h GLU 212 Ca 0.11 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3hyx h GLU 212 Cb 0.35 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3hyx h GLU 212 CO 0.01 0.77 0.00 0.54 -1.00 0.00 0.00 179.01 179.33 3hyx n ARG 213 N -4.46 2.90 -3.46 2.33 1.74 -0.83 -4.99 116.66 109.90 3hyx n ARG 213 Ca 0.06 -2.17 -0.14 0.00 -0.77 0.00 0.00 57.85 54.83 3hyx n ARG 213 Cb 0.10 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 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 0.92 -6.20 -3.77 0.55 4.05 0.76 -4.98 115.26 106.59 3hyx n ASN 214 Ca 0.20 -0.58 -0.30 0.00 0.45 0.00 0.00 54.58 54.35 3hyx n ASN 214 Cb 0.65 -3.45 -0.15 0.00 1.23 0.00 0.00 39.78 38.07 3hyx n ASN 214 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3hyx s ILE 215 N -3.04 1.08 0.63 -1.44 1.01 -0.10 -4.68 121.20 114.66 3hyx s ILE 215 Ca 0.05 -1.56 -0.18 0.00 0.00 0.00 0.00 60.65 58.96 3hyx s ILE 215 Cb -0.02 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 3hyx s ILE 215 CO 0.83 -0.67 1.28 -1.81 0.00 0.00 0.00 174.94 174.57 3hyx s ASP 216 N 1.49 4.73 -0.03 3.58 1.01 -0.22 -4.63 116.67 122.61 3hyx s ASP 216 Ca 0.10 2.59 -0.12 0.00 0.71 0.00 0.00 52.55 55.83 3hyx s ASP 216 Cb -0.18 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.16 3hyx s ASP 216 CO -0.22 -1.92 0.26 -1.66 0.21 0.00 0.00 175.17 171.85 3hyx s TRP 217 N -1.42 -0.16 -0.13 4.23 1.48 -1.26 -0.44 118.94 121.25 3hyx s TRP 217 Ca 0.81 0.27 -0.01 0.00 -1.06 0.00 0.00 56.10 56.12 3hyx s TRP 217 Cb -0.37 0.06 0.03 0.00 -1.16 0.00 0.00 33.47 32.04 3hyx s TRP 217 CO 0.39 -0.32 -0.05 0.42 -4.06 0.00 0.00 176.95 173.33 3hyx s ILE 218 N -1.04 0.93 0.38 0.66 1.01 0.17 -4.92 121.20 118.39 3hyx s ILE 218 Ca -0.11 -0.34 0.08 0.00 0.00 0.00 0.00 60.65 60.28 3hyx s ILE 218 Cb -0.05 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 3hyx s ILE 218 CO 0.03 0.25 0.19 0.00 0.00 0.00 0.00 174.94 175.42 3hyx s ALA 219 N 1.73 3.62 -0.92 9.38 0.00 -1.26 -1.96 121.76 132.36 3hyx s ALA 219 Ca 0.03 -1.95 -0.05 0.00 0.00 0.00 0.00 51.96 49.99 3hyx s ALA 219 Cb -0.13 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.35 3hyx s ALA 219 CO -0.08 -0.09 0.69 -1.71 0.00 0.00 0.00 175.76 174.58 3hyx n ASN 220 N -1.25 -4.81 -4.04 0.00 5.15 0.39 -4.95 115.26 105.76 3hyx n ASN 220 Ca -0.01 -0.31 -0.09 0.00 -0.60 0.00 0.00 54.58 53.57 3hyx n ASN 220 Cb 0.63 -3.46 -0.11 0.00 -0.53 0.00 0.00 39.78 36.31 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 -3.15 0.23 -0.36 3.44 -7.23 -1.17 -4.48 120.40 107.69 3hyx s VAL 221 Ca 0.34 -1.30 -0.13 0.00 -1.81 0.00 0.00 61.98 59.09 3hyx s VAL 221 Cb -0.15 -0.81 -0.00 0.00 0.56 0.00 0.00 36.38 35.97 3hyx s VAL 221 CO 0.42 -0.68 0.24 0.00 -0.31 0.00 0.00 175.10 174.77 3hyx s ALA 222 N -2.42 3.44 -0.22 1.32 0.00 0.15 -3.74 121.76 120.29 3hyx s ALA 222 Ca -0.06 -1.50 -0.29 0.00 0.00 0.00 0.00 51.96 50.11 3hyx s ALA 222 Cb -0.03 -2.66 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 3hyx s ALA 222 CO -0.04 -1.12 1.28 0.08 0.00 0.00 0.00 175.76 175.97 3hyx s VAL 223 N 1.68 4.22 -0.16 0.00 1.01 -1.26 0.25 120.40 126.14 3hyx s VAL 223 Ca 0.05 1.44 0.16 0.00 0.00 0.00 0.00 61.98 63.63 3hyx s VAL 223 Cb -0.18 -4.05 -0.24 0.00 0.00 0.00 0.00 36.38 31.90 3hyx s VAL 223 CO 0.09 -0.27 0.24 0.29 0.00 0.00 0.00 175.10 175.45 3hyx n LYS 224 N 6.89 0.67 -3.74 2.72 4.76 0.31 -4.65 118.16 125.12 3hyx n LYS 224 Ca 0.14 0.08 -0.13 0.00 -2.87 0.00 0.00 58.31 55.53 3hyx n LYS 224 Cb 0.45 -1.60 -0.10 0.00 -1.84 0.00 0.00 35.03 31.95 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 -2.52 -0.92 -0.33 7.82 0.00 -0.73 -1.41 121.76 123.66 3hyx s ALA 225 Ca -0.09 0.92 0.02 0.00 0.00 0.00 0.00 51.96 52.81 3hyx s ALA 225 Cb 0.07 -0.46 0.10 0.00 0.00 0.00 0.00 23.12 22.83 3hyx s ALA 225 CO 0.83 -0.20 0.06 0.42 0.00 0.00 0.00 175.76 176.87 3hyx s ILE 226 N -0.15 1.80 0.64 0.00 1.01 -0.26 -0.95 121.20 123.28 3hyx s ILE 226 Ca -0.03 -2.01 -0.08 0.00 0.00 0.00 0.00 60.65 58.53 3hyx s ILE 226 Cb -0.03 -2.33 0.01 0.00 0.01 0.00 0.00 42.46 40.12 3hyx s ILE 226 CO 0.02 -0.61 0.98 -1.61 0.00 0.00 0.00 174.94 173.71 3hyx s GLU 227 N 1.15 2.89 0.48 2.79 0.41 0.58 -4.35 118.70 122.64 3hyx s GLU 227 Ca 0.10 0.17 0.19 0.00 -0.41 0.00 0.00 54.97 55.01 3hyx s GLU 227 Cb -0.18 -2.18 1.20 0.00 -1.78 0.00 0.00 34.13 31.19 3hyx s GLU 227 CO -0.14 -0.83 1.99 -1.35 -0.49 0.00 0.00 175.26 174.44 3hyx h PRO 228 N -0.36 0.21 -0.00 0.39 0.11 -1.91 -3.21 132.00 127.22 3hyx h PRO 228 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hyx h PRO 228 Cb 1.26 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3hyx h PRO 228 CO 0.62 0.14 -0.38 -0.40 -0.21 0.00 0.00 178.00 177.76 3hyx n ASP 229 N -4.44 0.92 -3.46 -2.05 5.75 -1.26 -4.64 116.55 107.37 3hyx n ASP 229 Ca 0.09 -0.96 -0.11 0.00 -0.01 0.00 0.00 54.79 53.80 3hyx n ASP 229 Cb 0.46 0.74 -0.03 0.00 -1.03 0.00 0.00 41.12 41.26 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 -1.77 1.08 -0.21 0.11 -2.85 -1.21 -1.53 119.74 113.35 3hyx s LYS 230 Ca 0.07 -0.31 -0.03 0.00 -1.00 0.00 0.00 55.97 54.70 3hyx s LYS 230 Cb 0.09 0.50 -0.00 0.00 -2.06 0.00 0.00 37.83 36.35 3hyx s LYS 230 CO 0.37 -0.45 -0.07 0.08 0.10 0.00 0.00 175.35 175.38 3hyx s VAL 231 N -3.17 3.15 -0.13 1.79 1.01 -0.55 -0.30 120.40 122.20 3hyx s VAL 231 Ca 0.01 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 3hyx s VAL 231 Cb -0.01 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 3hyx s VAL 231 CO -0.09 0.45 0.23 -0.63 0.00 0.00 0.00 175.10 175.06 3hyx s ILE 232 N 1.37 5.35 0.20 2.22 1.01 -0.13 -2.41 121.20 128.82 3hyx s ILE 232 Ca 0.05 0.41 -0.02 0.00 0.00 0.00 0.00 60.65 61.08 3hyx s ILE 232 Cb -0.14 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 3hyx s ILE 232 CO -0.04 0.51 0.16 -0.72 0.00 0.00 0.00 174.94 174.85 3hyx s TYR 233 N -0.31 1.09 -0.05 3.97 1.13 -0.51 -0.53 117.35 122.14 3hyx s TYR 233 Ca 0.15 -1.32 -0.00 0.00 -1.41 0.00 0.00 57.07 54.49 3hyx s TYR 233 Cb -0.13 -0.49 0.03 0.00 -1.10 0.00 0.00 41.96 40.27 3hyx s TYR 233 CO 0.04 -0.67 -0.01 -2.00 -2.51 0.00 0.00 175.55 170.40 3hyx s GLU 234 N -4.15 0.55 0.84 -3.49 2.12 0.14 -0.48 118.70 114.23 3hyx s GLU 234 Ca 0.37 0.04 -0.07 0.00 0.36 0.00 0.00 54.97 55.68 3hyx s GLU 234 Cb 0.06 -0.76 0.18 0.00 0.26 0.00 0.00 34.13 33.87 3hyx s GLU 234 CO 0.12 -0.18 1.15 0.16 -0.54 0.00 0.00 175.26 175.97 3hyx s ASP 235 N 1.35 3.66 0.39 -1.70 1.47 -1.09 -0.67 116.67 120.07 3hyx s ASP 235 Ca -0.05 -0.26 0.28 0.00 1.18 0.00 0.00 52.55 53.70 3hyx s ASP 235 Cb -0.13 0.12 1.35 0.00 -0.34 0.00 0.00 42.92 43.91 3hyx s ASP 235 CO -0.02 -2.35 1.84 -0.07 0.68 0.00 0.00 175.17 175.25 3hyx h LEU 236 N -1.05 0.00 0.00 2.11 3.38 -1.91 0.72 115.31 118.56 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 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3hyx h LEU 236 CO 0.35 0.00 -0.23 0.59 0.09 0.00 0.00 178.44 179.24 3hyx n ASN 237 N -2.50 0.66 0.00 -0.43 5.03 -1.26 -4.96 115.26 111.80 3hyx n ASN 237 Ca -0.00 0.37 0.00 0.00 0.87 0.00 0.00 54.58 55.81 3hyx n ASN 237 Cb 0.14 -0.39 0.00 0.00 -1.02 0.00 0.00 39.78 38.51 3hyx n ASN 237 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hyx n GLY 238 N 1.35 0.67 3.77 7.41 0.00 0.25 -5.06 105.19 113.58 3hyx n GLY 238 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.45 6.71 0.09 1.61 0.01 -1.26 -4.80 114.94 114.84 3hyx s ASN 239 Ca 0.00 2.74 -0.03 0.00 -0.71 0.00 0.00 52.86 54.86 3hyx s ASN 239 Cb 0.00 -2.65 -0.05 0.00 0.41 0.00 0.00 41.25 38.96 3hyx s ASN 239 CO 0.00 -0.59 0.29 0.42 -1.51 0.00 0.00 177.10 175.71 3hyx s THR 240 N -1.06 5.28 0.12 1.60 -4.23 -1.26 -2.68 115.64 113.40 3hyx s THR 240 Ca 0.50 -0.14 0.04 0.00 -1.18 0.00 0.00 61.69 60.91 3hyx s THR 240 Cb -0.41 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 69.77 3hyx s THR 240 CO 0.54 0.12 -0.09 -1.00 -0.54 0.00 0.00 174.62 173.64 3hyx s HIS 241 N -1.56 1.12 0.22 3.99 3.76 0.36 -4.97 115.29 118.21 3hyx s HIS 241 Ca 0.37 -0.77 0.10 0.00 -0.15 0.00 0.00 55.06 54.61 3hyx s HIS 241 Cb -0.13 -0.60 -0.05 0.00 1.11 0.00 0.00 32.58 32.92 3hyx s HIS 241 CO 0.25 0.00 -0.20 -1.21 -0.85 0.00 0.00 174.74 172.74 3hyx s GLU 242 N -3.54 1.48 -0.10 1.40 2.02 -1.26 -1.42 118.70 117.28 3hyx s GLU 242 Ca 0.13 -1.59 -0.05 0.00 0.02 0.00 0.00 54.97 53.48 3hyx s GLU 242 Cb 0.02 -1.58 0.05 0.00 0.10 0.00 0.00 34.13 32.72 3hyx s GLU 242 CO -0.01 0.31 0.23 0.08 0.02 0.00 0.00 175.26 175.89 3hyx s VAL 243 N -2.25 -0.10 0.31 2.63 1.01 -1.01 -4.98 120.40 116.00 3hyx s VAL 243 Ca 0.23 0.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.10 3hyx s VAL 243 Cb -0.05 -0.36 -0.10 0.00 0.00 0.00 0.00 36.38 35.86 3hyx s VAL 243 CO 0.10 0.07 1.42 -2.84 0.00 0.00 0.00 175.10 173.86 3hyx s PRO 244 N 1.44 4.25 -0.19 2.72 0.02 -1.26 -1.48 135.00 140.49 3hyx s PRO 244 Ca -0.07 2.36 -0.08 0.00 0.02 0.00 0.00 61.00 63.23 3hyx s PRO 244 Cb -0.11 -3.06 0.08 0.00 0.02 0.00 0.00 34.50 31.44 3hyx s PRO 244 CO -0.08 -0.39 0.43 0.00 -0.33 0.00 0.00 177.00 176.63 3hyx s ALA 245 N -0.65 -1.17 -0.18 -1.55 0.00 -0.58 -4.70 121.76 112.94 3hyx s ALA 245 Ca 0.55 1.55 0.05 0.00 0.00 0.00 0.00 51.96 54.11 3hyx s ALA 245 Cb -0.43 -1.23 -0.22 0.00 0.00 0.00 0.00 23.12 21.24 3hyx s ALA 245 CO 0.52 -0.62 0.13 1.17 0.00 0.00 0.00 175.76 176.96 3hyx n LYS 246 N 5.06 0.68 -4.66 0.00 4.81 0.27 -3.43 118.16 120.89 3hyx n LYS 246 Ca -0.13 0.16 -0.25 0.00 -0.87 0.00 0.00 58.31 57.23 3hyx n LYS 246 Cb 0.51 -1.61 -0.16 0.00 0.02 0.00 0.00 35.03 33.79 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 -2.54 1.51 0.06 5.64 2.19 -1.08 -4.96 117.98 118.80 3hyx s PHE 247 Ca -0.21 -0.51 0.05 0.00 0.33 0.00 0.00 56.93 56.59 3hyx s PHE 247 Cb 0.08 -1.07 -0.03 0.00 -1.31 0.00 0.00 43.02 40.69 3hyx s PHE 247 CO 0.73 -0.23 -0.13 0.95 1.83 0.00 0.00 175.22 178.37 3hyx s THR 248 N 0.42 1.05 -0.06 0.12 -4.23 -1.26 -1.55 115.64 110.14 3hyx s THR 248 Ca -0.10 -1.23 -0.02 0.00 -1.18 0.00 0.00 61.69 59.16 3hyx s THR 248 Cb -0.14 -1.01 0.03 0.00 1.34 0.00 0.00 72.50 72.72 3hyx s THR 248 CO 0.03 -0.20 0.03 -0.32 -0.54 0.00 0.00 174.62 173.61 3hyx s MET 249 N -1.62 0.31 -0.03 3.99 0.00 -0.91 -2.20 119.30 118.84 3hyx s MET 249 Ca -0.02 0.22 0.05 0.00 0.00 0.00 0.00 55.69 55.94 3hyx s MET 249 Cb -0.10 -0.78 -0.01 0.00 0.00 0.00 0.00 34.83 33.94 3hyx s MET 249 CO 0.02 -0.32 -0.19 -0.06 0.00 0.00 0.00 175.02 174.48 3hyx s PHE 250 N 2.06 1.78 0.10 4.11 0.08 -0.98 -1.56 117.98 123.57 3hyx s PHE 250 Ca 0.05 -0.44 -0.31 0.00 0.12 0.00 0.00 56.93 56.35 3hyx s PHE 250 Cb -0.12 -1.17 -0.08 0.00 -0.57 0.00 0.00 43.02 41.08 3hyx s PHE 250 CO -0.04 -0.11 1.40 -1.64 -0.10 0.00 0.00 175.22 174.72 3hyx s MET 251 N -0.18 4.31 0.84 0.44 -1.94 -0.38 -4.63 119.30 117.75 3hyx s MET 251 Ca 0.01 2.07 -0.11 0.00 -1.71 0.00 0.00 55.69 55.94 3hyx s MET 251 Cb -0.10 -3.31 0.09 0.00 2.01 0.00 0.00 34.83 33.53 3hyx s MET 251 CO 0.01 -0.47 1.09 -1.25 -0.01 0.00 0.00 175.02 174.40 3hyx s PRO 252 N 1.34 1.76 0.54 2.03 0.04 -1.26 -3.69 135.00 135.76 3hyx s PRO 252 Ca 0.65 0.77 -0.05 0.00 0.04 0.00 0.00 61.00 62.40 3hyx s PRO 252 Cb -0.36 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 3hyx s PRO 252 CO 0.30 -1.88 0.84 -1.54 0.04 0.00 0.00 177.00 174.76 3hyx s SER 253 N -3.65 5.84 0.05 6.66 1.04 -0.68 -4.70 113.70 118.26 3hyx s SER 253 Ca 0.62 0.73 0.02 0.00 0.48 0.00 0.00 55.95 57.80 3hyx s SER 253 Cb -0.16 -1.86 -0.04 0.00 0.10 0.00 0.00 66.02 64.06 3hyx s SER 253 CO 0.56 -0.86 0.05 -0.36 0.98 0.00 0.00 173.24 173.60 3hyx s PHE 254 N -2.86 3.16 0.28 5.02 0.08 -1.26 -0.71 117.98 121.69 3hyx s PHE 254 Ca 0.51 0.09 0.02 0.00 0.12 0.00 0.00 56.93 57.67 3hyx s PHE 254 Cb -0.10 -1.64 -0.04 0.00 -0.57 0.00 0.00 43.02 40.66 3hyx s PHE 254 CO 0.44 0.51 0.12 1.14 -0.10 0.00 0.00 175.22 177.33 3hyx s GLN 255 N -2.08 1.51 0.65 0.44 -2.07 -0.31 -4.92 119.66 112.88 3hyx s GLN 255 Ca 0.26 -1.84 -0.10 0.00 -1.82 0.00 0.00 55.36 51.85 3hyx s GLN 255 Cb -0.12 -0.22 -0.01 0.00 -1.09 0.00 0.00 33.01 31.57 3hyx s GLN 255 CO 0.18 -0.36 1.03 0.20 -1.32 0.00 0.00 175.29 175.01 3hyx s GLY 256 N -3.35 1.63 0.80 2.60 0.00 0.27 -1.78 107.32 107.49 3hyx s GLY 256 Ca 0.36 -0.29 -0.11 0.00 0.00 0.00 0.00 44.72 44.68 3hyx s GLY 256 CO 0.15 0.02 1.15 2.56 0.00 0.00 0.00 173.10 176.98 3hyx s PRO 257 N -5.21 1.88 0.21 2.90 0.04 -1.26 -4.78 135.00 128.78 3hyx s PRO 257 Ca 0.56 -0.05 0.05 0.00 0.04 0.00 0.00 61.00 61.60 3hyx s PRO 257 Cb -0.11 -2.00 0.15 0.00 0.04 0.00 0.00 34.50 32.59 3hyx s PRO 257 CO 0.51 -1.60 1.49 0.93 0.04 0.00 0.00 177.00 178.38 3hyx h GLU 258 N -1.00 0.17 -0.35 4.56 4.39 -1.92 -2.84 114.58 117.59 3hyx h GLU 258 Ca -0.45 -0.15 0.07 0.00 0.34 0.00 0.00 59.36 59.17 3hyx h GLU 258 Cb 1.32 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.93 3hyx h GLU 258 CO 0.61 0.82 -0.07 -0.24 -1.16 0.00 0.00 179.01 178.97 3hyx h VAL 259 N 0.12 0.67 -0.14 3.13 3.04 -1.81 -1.20 116.25 120.04 3hyx h VAL 259 Ca -0.02 -0.01 -0.00 0.00 -1.01 0.00 0.00 66.70 65.66 3hyx h VAL 259 Cb 1.28 0.65 -0.01 0.00 -2.01 0.00 0.00 31.29 31.20 3hyx h VAL 259 CO 0.11 0.00 0.07 0.58 -1.01 0.00 0.00 177.57 177.32 3hyx h VAL 260 N 0.02 1.12 -0.86 1.51 2.07 -1.87 -2.94 116.25 115.29 3hyx h VAL 260 Ca 0.17 -0.33 0.22 0.00 0.82 0.00 0.00 66.70 67.58 3hyx h VAL 260 Cb 0.25 1.07 -0.13 0.00 -1.52 0.00 0.00 31.29 30.96 3hyx h VAL 260 CO -0.35 0.11 0.27 0.00 0.02 0.00 0.00 177.57 177.62 3hyx h ALA 261 N 0.95 1.26 0.00 1.67 0.00 -1.16 0.25 119.26 122.22 3hyx h ALA 261 Ca 0.05 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3hyx h ALA 261 Cb 0.11 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3hyx h ALA 261 CO -0.01 -0.42 0.00 -1.13 0.00 0.00 0.00 179.25 177.70 3hyx n SER 262 N -5.17 0.00 -0.13 0.00 3.41 -0.51 -2.09 113.62 109.13 3hyx n SER 262 Ca 0.20 0.03 0.15 0.00 -0.26 0.00 0.00 58.87 58.99 3hyx n SER 262 Cb 0.64 -0.28 0.75 0.00 -0.26 0.00 0.00 64.21 65.07 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 -1.28 2.67 0.00 7.33 0.00 0.07 -4.62 120.51 124.69 3hyx n ALA 263 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3hyx n ALA 263 Cb 0.13 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 1.14 -0.03 0.68 0.00 0.00 -0.89 -4.50 105.19 101.59 3hyx n GLY 264 Ca 0.20 -1.83 0.02 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.80 1.81 -0.02 1.61 5.68 -1.26 -0.87 116.55 122.70 3hyx n ASP 265 Ca 0.00 -2.15 0.01 0.00 -0.50 0.00 0.00 54.79 52.14 3hyx n ASP 265 Cb 0.00 -0.39 -0.13 0.00 -1.14 0.00 0.00 41.12 39.46 3hyx n ASP 265 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3hyx n LYS 266 N 0.14 0.65 -0.13 0.11 4.76 -1.26 -4.58 118.16 117.86 3hyx n LYS 266 Ca 0.07 0.02 -0.26 0.00 -2.87 0.00 0.00 58.31 55.27 3hyx n LYS 266 Cb 0.38 -1.63 -0.09 0.00 -1.84 0.00 0.00 35.03 31.84 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 -2.65 1.38 -3.09 -0.18 0.31 -1.10 -4.66 118.33 108.35 3hyx n VAL 267 Ca -0.15 -0.37 -0.41 0.00 -0.01 0.00 0.00 64.34 63.41 3hyx n VAL 267 Cb 0.85 -1.80 -0.06 0.00 -0.91 0.00 0.00 33.84 31.92 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 -2.46 3.61 -0.26 3.52 0.00 -0.05 -0.12 121.76 126.00 3hyx s ALA 268 Ca -0.35 -0.39 -0.29 0.00 0.00 0.00 0.00 51.96 50.94 3hyx s ALA 268 Cb 0.13 -3.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.17 3hyx s ALA 268 CO 0.45 -0.79 1.74 1.21 0.00 0.00 0.00 175.76 178.37 3hyx s ASN 269 N 1.43 6.12 0.38 0.00 2.47 -0.02 -4.31 114.94 121.01 3hyx s ASN 269 Ca 0.27 1.53 0.15 0.00 0.42 0.00 0.00 52.86 55.23 3hyx s ASN 269 Cb -0.15 -2.53 0.99 0.00 -1.45 0.00 0.00 41.25 38.11 3hyx s ASN 269 CO 0.09 -1.49 1.81 -0.65 -3.72 0.00 0.00 177.10 173.13 3hyx h PRO 270 N 11.90 0.49 -0.58 0.43 0.11 -1.89 0.49 132.00 142.95 3hyx h PRO 270 Ca -0.35 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.68 3hyx h PRO 270 Cb 1.17 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 3hyx h PRO 270 CO 1.01 0.32 0.14 0.00 -0.21 0.00 0.00 178.00 179.27 3hyx h ALA 271 N 1.62 1.17 0.00 -0.75 0.00 -1.98 -3.38 119.26 115.94 3hyx h ALA 271 Ca 0.54 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3hyx h ALA 271 Cb 1.20 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3hyx h ALA 271 CO -0.27 0.57 0.00 0.27 0.00 0.00 0.00 179.25 179.82 3hyx n ASN 272 N -4.27 0.10 -0.25 0.00 0.23 -0.85 -5.02 115.26 105.20 3hyx n ASN 272 Ca 0.04 -0.78 -0.03 0.00 -0.53 0.00 0.00 54.58 53.28 3hyx n ASN 272 Cb 0.23 0.03 -0.01 0.00 -2.08 0.00 0.00 39.78 37.95 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 -0.03 -1.18 -1.78 -3.83 5.02 0.17 0.98 118.16 117.50 3hyx n LYS 273 Ca 0.00 0.47 -0.29 0.00 -2.02 0.00 0.00 58.31 56.47 3hyx n LYS 273 Cb 0.17 -4.45 0.13 0.00 -0.02 0.00 0.00 35.03 30.85 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 -1.71 1.38 -0.25 1.97 -1.94 -1.26 -4.08 119.30 113.41 3hyx s MET 274 Ca 0.00 0.05 -0.26 0.00 -1.71 0.00 0.00 55.69 53.77 3hyx s MET 274 Cb 0.00 -1.89 0.00 0.00 2.01 0.00 0.00 34.83 34.95 3hyx s MET 274 CO 0.00 -1.98 0.89 0.08 -0.01 0.00 0.00 175.02 173.99 3hyx s VAL 275 N -3.54 4.78 0.01 -6.03 1.01 0.96 -0.84 120.40 116.75 3hyx s VAL 275 Ca 0.65 1.65 -0.30 0.00 0.00 0.00 0.00 61.98 63.98 3hyx s VAL 275 Cb -0.11 -4.18 -0.07 0.00 0.00 0.00 0.00 36.38 32.02 3hyx s VAL 275 CO 0.51 -0.14 1.67 -0.63 0.00 0.00 0.00 175.10 176.51 3hyx s ILE 276 N 2.98 3.29 0.19 2.22 1.01 0.83 -0.89 121.20 130.82 3hyx s ILE 276 Ca 0.37 0.56 0.02 0.00 0.00 0.00 0.00 60.65 61.60 3hyx s ILE 276 Cb -0.15 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 3hyx s ILE 276 CO 0.08 -0.03 0.02 0.68 0.00 0.00 0.00 174.94 175.69 3hyx s VAL 277 N 3.36 0.65 0.04 2.92 -7.23 -1.26 -4.17 120.40 114.70 3hyx s VAL 277 Ca 0.75 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 3hyx s VAL 277 Cb -0.37 -2.20 0.00 0.00 0.56 0.00 0.00 36.38 34.37 3hyx s VAL 277 CO 0.32 -0.40 0.03 -0.46 -0.31 0.00 0.00 175.10 174.28 3hyx n ASN 278 N -0.27 0.94 0.18 4.85 0.23 -0.08 -4.32 115.26 116.79 3hyx n ASN 278 Ca -0.05 -1.12 0.18 0.00 -0.53 0.00 0.00 54.58 53.06 3hyx n ASN 278 Cb 0.64 -0.01 0.77 0.00 -2.08 0.00 0.00 39.78 39.10 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 0.00 -0.70 -3.83 3.08 -0.70 0.11 114.38 112.33 3hyx h ARG 279 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3hyx h ARG 279 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3hyx h ARG 279 CO 0.03 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.93 3hyx n PHE 281 N 1.41 -1.60 -4.88 0.00 3.01 0.37 -4.65 117.46 111.12 3hyx n PHE 281 Ca 0.26 0.25 -0.32 0.00 1.01 0.00 0.00 57.45 58.64 3hyx n PHE 281 Cb 0.77 -3.32 -0.13 0.00 -0.01 0.00 0.00 39.48 36.79 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 -5.47 2.44 0.24 -1.08 0.74 -1.26 -2.22 119.66 113.05 3hyx s GLN 282 Ca 0.19 -0.74 -0.30 0.00 0.05 0.00 0.00 55.36 54.56 3hyx s GLN 282 Cb -0.09 -2.34 -0.10 0.00 1.10 0.00 0.00 33.01 31.57 3hyx s GLN 282 CO 0.23 0.61 1.51 1.21 -0.55 0.00 0.00 175.29 178.30 3hyx s ASN 283 N -0.82 6.56 0.26 6.67 2.47 0.29 -0.90 114.94 129.48 3hyx s ASN 283 Ca 0.12 2.74 -0.05 0.00 0.42 0.00 0.00 52.86 56.09 3hyx s ASN 283 Cb -0.11 -2.62 0.32 0.00 -1.45 0.00 0.00 41.25 37.39 3hyx s ASN 283 CO 0.01 -0.79 1.94 -0.65 -3.72 0.00 0.00 177.10 173.89 3hyx h PRO 284 N 5.35 1.26 0.00 0.43 0.11 -1.87 -3.34 132.00 133.93 3hyx h PRO 284 Ca -0.46 -0.08 -0.17 0.00 0.11 0.00 0.00 66.00 65.41 3hyx h PRO 284 Cb 1.22 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 3hyx h PRO 284 CO 0.81 0.83 -0.92 1.15 -0.21 0.00 0.00 178.00 179.66 3hyx h THR 285 N 1.29 1.12 -3.48 -1.15 2.02 -1.91 -3.41 112.91 107.38 3hyx h THR 285 Ca 0.35 -2.19 -0.73 0.00 0.77 0.00 0.00 66.41 64.61 3hyx h THR 285 Cb -0.14 2.47 -0.33 0.00 -1.74 0.00 0.00 68.15 68.41 3hyx h THR 285 CO -0.08 0.38 -0.01 -0.31 0.37 0.00 0.00 175.52 175.87 3hyx s TYR 286 N -2.32 3.86 -2.00 3.16 1.51 -1.25 -4.96 117.35 115.35 3hyx s TYR 286 Ca -0.26 -2.77 0.04 0.00 -1.01 0.00 0.00 57.07 53.07 3hyx s TYR 286 Cb 0.04 -3.43 0.24 0.00 -0.11 0.00 0.00 41.96 38.70 3hyx s TYR 286 CO 0.61 -0.83 0.59 1.63 -1.11 0.00 0.00 175.55 176.43 3hyx n LYS 287 N 2.84 0.25 -0.38 -0.62 5.02 -1.25 -0.13 118.16 123.89 3hyx n LYS 287 Ca 0.18 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.55 3hyx n LYS 287 Cb 0.39 -1.25 0.25 0.00 -0.02 0.00 0.00 35.03 34.41 3hyx n LYS 287 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3hyx n ASN 288 N -0.75 3.77 -4.38 4.39 6.94 -1.26 -4.88 115.26 119.09 3hyx n ASN 288 Ca 0.03 -2.31 -0.33 0.00 -0.02 0.00 0.00 54.58 51.95 3hyx n ASN 288 Cb 0.01 -0.42 -0.14 0.00 -2.36 0.00 0.00 39.78 36.87 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 -1.57 3.24 0.03 1.53 1.01 0.82 -0.79 121.20 125.47 3hyx s ILE 289 Ca 0.38 -0.59 0.06 0.00 0.00 0.00 0.00 60.65 60.51 3hyx s ILE 289 Cb 0.24 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 3hyx s ILE 289 CO 0.20 0.50 -0.19 -0.36 0.00 0.00 0.00 174.94 175.09 3hyx s PHE 290 N 0.53 1.68 -0.04 3.97 0.40 0.98 -0.54 117.98 124.94 3hyx s PHE 290 Ca -0.07 -0.35 0.04 0.00 -0.60 0.00 0.00 56.93 55.95 3hyx s PHE 290 Cb -0.15 -1.02 -0.03 0.00 0.51 0.00 0.00 43.02 42.33 3hyx s PHE 290 CO 0.04 0.05 -0.15 0.20 0.70 0.00 0.00 175.22 176.06 3hyx s GLY 291 N -0.98 1.53 -0.03 4.36 0.00 -0.94 -0.04 107.32 111.23 3hyx s GLY 291 Ca 0.06 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.79 3hyx s GLY 291 CO 0.01 -0.80 -0.03 0.14 0.00 0.00 0.00 173.10 172.42 3hyx s VAL 292 N -0.76 0.37 0.00 1.40 1.01 0.39 -4.80 120.40 118.02 3hyx s VAL 292 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.03 3hyx s VAL 292 Cb -0.11 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 35.88 3hyx s VAL 292 CO 0.01 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.89 3hyx n GLY 293 N 3.78 -0.98 0.35 4.51 0.00 -1.26 -4.17 105.19 107.41 3hyx n GLY 293 Ca -0.23 -1.81 -0.01 0.00 0.00 0.00 0.00 46.02 43.97 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 1.21 0.00 1.61 2.07 -1.89 -1.90 116.25 117.36 3hyx h VAL 294 Ca 0.00 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.07 3hyx h VAL 294 Cb 0.00 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 3hyx h VAL 294 CO 0.00 0.22 0.00 0.55 0.02 0.00 0.00 177.57 178.36 3hyx n VAL 295 N -4.39 1.44 -2.48 2.57 3.14 -1.26 -4.70 118.33 112.66 3hyx n VAL 295 Ca 0.08 0.58 -0.42 0.00 -2.96 0.00 0.00 64.34 61.62 3hyx n VAL 295 Cb 0.06 -1.56 -0.03 0.00 -1.06 0.00 0.00 33.84 31.24 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 -3.27 4.19 -0.76 1.55 -4.23 -0.72 -0.03 115.64 112.38 3hyx s THR 296 Ca -0.01 1.58 -0.26 0.00 -1.18 0.00 0.00 61.69 61.83 3hyx s THR 296 Cb 0.04 -4.01 -0.00 0.00 1.34 0.00 0.00 72.50 69.86 3hyx s THR 296 CO 0.13 0.13 1.67 0.00 -0.54 0.00 0.00 174.62 176.00 3hyx s ALA 297 N 1.01 2.29 -0.19 3.99 0.00 -0.07 -4.75 121.76 124.04 3hyx s ALA 297 Ca 0.57 -1.23 -0.05 0.00 0.00 0.00 0.00 51.96 51.26 3hyx s ALA 297 Cb -0.28 -4.37 -0.02 0.00 0.00 0.00 0.00 23.12 18.44 3hyx s ALA 297 CO 0.29 -3.89 -0.01 0.42 0.00 0.00 0.00 175.76 172.57 3hyx s ILE 298 N 7.86 3.87 0.64 0.00 1.01 -1.26 -4.61 121.20 128.72 3hyx s ILE 298 Ca 0.56 -0.34 -0.18 0.00 0.00 0.00 0.00 60.65 60.69 3hyx s ILE 298 Cb -0.09 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.63 3hyx s ILE 298 CO 0.11 0.44 1.27 -2.84 0.00 0.00 0.00 174.94 173.92 3hyx s PRO 299 N 0.89 2.61 1.01 2.79 0.02 -1.26 -4.72 135.00 136.34 3hyx s PRO 299 Ca 0.00 2.01 -0.11 0.00 0.02 0.00 0.00 61.00 62.92 3hyx s PRO 299 Cb -0.14 -1.86 0.20 0.00 0.02 0.00 0.00 34.50 32.71 3hyx s PRO 299 CO 0.02 -1.54 1.09 -1.25 -0.33 0.00 0.00 177.00 174.99 3hyx s PRO 300 N -3.39 0.29 -0.01 5.54 0.04 -1.26 -4.80 135.00 131.40 3hyx s PRO 300 Ca 0.81 1.15 -0.01 0.00 0.04 0.00 0.00 61.00 62.99 3hyx s PRO 300 Cb -0.36 -1.67 -0.26 0.00 0.04 0.00 0.00 34.50 32.25 3hyx s PRO 300 CO 0.39 -3.00 0.78 0.82 0.04 0.00 0.00 177.00 176.03 3hyx h ILE 301 N -2.12 1.06 -3.15 0.56 2.04 -1.90 -3.46 117.51 110.54 3hyx h ILE 301 Ca -0.52 -2.75 -0.15 0.00 1.00 0.00 0.00 64.86 62.45 3hyx h ILE 301 Cb 1.30 2.68 -0.24 0.00 -0.74 0.00 0.00 36.82 39.82 3hyx h ILE 301 CO 0.47 0.78 -0.39 -1.83 0.00 0.00 0.00 178.15 177.18 3hyx s GLU 302 N -2.61 0.41 -0.90 2.37 -1.05 -1.26 -5.02 118.70 110.63 3hyx s GLU 302 Ca -0.10 0.13 -0.22 0.00 -0.15 0.00 0.00 54.97 54.63 3hyx s GLU 302 Cb 0.07 0.19 0.07 0.00 -0.44 0.00 0.00 34.13 34.02 3hyx s GLU 302 CO 0.84 -0.08 1.26 0.21 0.95 0.00 0.00 175.26 178.44 3hyx s LYS 303 N -0.40 3.47 0.69 -4.83 2.20 -1.26 -4.85 119.74 114.75 3hyx s LYS 303 Ca -0.05 -1.15 -0.13 0.00 -0.36 0.00 0.00 55.97 54.28 3hyx s LYS 303 Cb -0.03 -4.90 0.01 0.00 -1.51 0.00 0.00 37.83 31.39 3hyx s LYS 303 CO 0.01 -2.02 1.08 0.95 -0.36 0.00 0.00 175.35 175.02 3hyx s THR 304 N 4.27 3.63 0.45 3.43 -4.23 -1.26 -4.97 115.64 116.97 3hyx s THR 304 Ca 0.37 0.63 0.12 0.00 -1.18 0.00 0.00 61.69 61.63 3hyx s THR 304 Cb -0.05 -3.20 0.23 0.00 1.34 0.00 0.00 72.50 70.82 3hyx s THR 304 CO -0.04 -0.60 2.05 -0.65 -0.54 0.00 0.00 174.62 174.85 3hyx h PRO 305 N -0.41 0.17 -4.99 3.99 0.11 -1.95 -3.33 132.00 125.59 3hyx h PRO 305 Ca -0.45 -0.02 -0.66 0.00 0.11 0.00 0.00 66.00 64.98 3hyx h PRO 305 Cb 1.23 -0.03 -0.29 0.00 0.11 0.00 0.00 31.00 32.01 3hyx h PRO 305 CO 0.55 0.19 -0.74 0.42 -0.21 0.00 0.00 178.00 178.21 3hyx s ILE 306 N -5.01 3.14 0.08 4.15 -1.09 -1.26 -5.07 121.20 116.14 3hyx s ILE 306 Ca -0.06 -0.63 -0.37 0.00 -2.23 0.00 0.00 60.65 57.36 3hyx s ILE 306 Cb 0.16 -2.44 -0.18 0.00 -1.58 0.00 0.00 42.46 38.43 3hyx s ILE 306 CO 0.70 0.40 1.21 -2.65 -1.23 0.00 0.00 174.94 173.37 3hyx n PRO 307 N 4.76 0.78 -4.09 2.79 -0.02 -1.25 -4.76 135.00 133.20 3hyx n PRO 307 Ca -0.18 0.28 -0.11 0.00 -2.02 0.00 0.00 63.50 61.47 3hyx n PRO 307 Cb 0.50 -1.84 -0.11 0.00 -0.02 0.00 0.00 33.50 32.03 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 0.21 0.51 0.49 3.45 -4.23 -1.26 -0.31 115.64 114.49 3hyx s THR 308 Ca 0.84 -1.43 0.03 0.00 -1.18 0.00 0.00 61.69 59.95 3hyx s THR 308 Cb -1.03 -1.03 -0.02 0.00 1.34 0.00 0.00 72.50 71.75 3hyx s THR 308 CO 0.51 -0.63 0.04 -0.83 -0.54 0.00 0.00 174.62 173.16 3hyx s GLY 309 N -2.21 2.86 -0.15 3.99 0.00 -0.68 -4.84 107.32 106.28 3hyx s GLY 309 Ca -0.01 -0.89 -0.17 0.00 0.00 0.00 0.00 44.72 43.64 3hyx s GLY 309 CO -0.03 -2.15 0.43 0.54 0.00 0.00 0.00 173.10 171.89 3hyx s VAL 310 N -2.83 5.21 0.28 1.40 0.11 -1.26 -4.40 120.40 118.91 3hyx s VAL 310 Ca 0.15 0.84 -0.29 0.00 -2.93 0.00 0.00 61.98 59.74 3hyx s VAL 310 Cb 0.03 -3.77 -0.10 0.00 -1.53 0.00 0.00 36.38 31.01 3hyx s VAL 310 CO 0.08 0.31 1.25 -2.16 -3.33 0.00 0.00 175.10 171.25 3hyx s PRO 311 N 0.80 4.45 -0.44 1.54 0.04 -0.74 -4.91 135.00 135.74 3hyx s PRO 311 Ca 0.23 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 63.20 3hyx s PRO 311 Cb -0.15 -3.14 0.07 0.00 0.04 0.00 0.00 34.50 31.33 3hyx s PRO 311 CO 0.09 -0.09 0.32 0.15 0.04 0.00 0.00 177.00 177.51 3hyx s LYS 312 N -1.24 2.79 0.56 4.56 3.01 -1.26 -5.09 119.74 123.07 3hyx s LYS 312 Ca 0.50 -1.40 0.00 0.00 -1.01 0.00 0.00 55.97 54.06 3hyx s LYS 312 Cb -0.37 -3.95 0.03 0.00 -1.01 0.00 0.00 37.83 32.54 3hyx s LYS 312 CO 0.46 -0.98 0.80 0.95 0.51 0.00 0.00 175.35 177.08 3hyx s THR 313 N 1.53 2.77 0.20 2.17 -4.23 -1.26 -4.83 115.64 111.99 3hyx s THR 313 Ca 0.03 -0.58 -0.15 0.00 -1.18 0.00 0.00 61.69 59.81 3hyx s THR 313 Cb -0.23 -3.06 0.21 0.00 1.34 0.00 0.00 72.50 70.75 3hyx s THR 313 CO 0.04 -0.04 1.62 1.23 -0.54 0.00 0.00 174.62 176.93 3hyx h GLY 314 N 0.01 0.36 1.51 3.99 0.00 -1.97 -2.26 103.07 104.71 3hyx h GLY 314 Ca -0.43 0.23 -0.15 0.00 0.00 0.00 0.00 47.33 46.98 3hyx h GLY 314 CO 0.54 -0.23 -0.51 1.98 0.00 0.00 0.00 176.54 178.31 3hyx h MET 315 N -0.03 0.52 -0.28 4.80 1.85 -1.84 -1.04 114.93 118.90 3hyx h MET 315 Ca 0.28 -0.31 0.03 0.00 -0.61 0.00 0.00 59.70 59.09 3hyx h MET 315 Cb 0.46 0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.49 3hyx h MET 315 CO -0.63 0.91 0.11 0.52 -0.40 0.00 0.00 176.91 177.42 3hyx h MET 316 N 0.41 0.24 -0.45 0.39 2.07 -1.48 -1.19 114.93 114.92 3hyx h MET 316 Ca 0.02 -0.01 -0.07 0.00 -2.07 0.00 0.00 59.70 57.56 3hyx h MET 316 Cb 1.04 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 30.70 3hyx h MET 316 CO 0.09 0.16 0.02 0.82 1.07 0.00 0.00 176.91 179.07 3hyx h ILE 317 N 0.25 1.26 -0.91 -1.22 2.04 -1.19 0.66 117.51 118.39 3hyx h ILE 317 Ca 0.12 -1.00 0.13 0.00 1.00 0.00 0.00 64.86 65.10 3hyx h ILE 317 Cb 0.07 1.03 -0.09 0.00 -0.74 0.00 0.00 36.82 37.09 3hyx h ILE 317 CO -0.11 0.35 0.53 -0.33 0.00 0.00 0.00 178.15 178.59 3hyx h GLU 318 N 0.62 0.78 -0.37 2.37 5.08 -0.95 0.14 114.58 122.27 3hyx h GLU 318 Ca 0.13 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 3hyx h GLU 318 Cb 0.47 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3hyx h GLU 318 CO 0.02 0.52 -0.38 1.96 -1.00 0.00 0.00 179.01 180.13 3hyx h GLN 319 N 0.81 0.88 -0.72 2.33 4.20 -0.73 -2.57 115.11 119.31 3hyx h GLN 319 Ca 0.47 -0.45 0.06 0.00 0.06 0.00 0.00 58.65 58.79 3hyx h GLN 319 Cb 0.55 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.29 3hyx h GLN 319 CO -0.30 1.10 0.41 0.52 -0.67 0.00 0.00 178.83 179.89 3hyx h MET 320 N 0.72 0.73 0.00 1.46 2.86 0.90 -1.60 114.93 120.00 3hyx h MET 320 Ca 0.06 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 3hyx h MET 320 Cb 0.96 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 3hyx h MET 320 CO 0.09 0.48 -0.40 0.00 1.06 0.00 0.00 176.91 178.14 3hyx h ALA 321 N 1.37 1.17 0.00 6.32 0.00 -0.73 -0.91 119.26 126.47 3hyx h ALA 321 Ca 0.32 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 3hyx h ALA 321 Cb 0.19 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3hyx h ALA 321 CO -0.18 0.50 -0.85 1.98 0.00 0.00 0.00 179.25 180.70 3hyx h MET 322 N 0.00 0.00 0.11 0.00 -1.53 -0.99 -2.58 114.93 109.93 3hyx h MET 322 Ca -0.00 0.00 -0.19 0.00 -3.44 0.00 0.00 59.70 56.07 3hyx h MET 322 Cb 0.79 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.85 3hyx h MET 322 CO 0.05 0.85 -0.90 0.00 0.14 0.00 0.00 176.91 177.05 3hyx h ALA 323 N 1.15 0.02 -0.51 0.39 0.00 -0.88 -2.97 119.26 116.45 3hyx h ALA 323 Ca -0.01 -0.81 -0.04 0.00 0.00 0.00 0.00 54.91 54.05 3hyx h ALA 323 Cb 1.53 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 3hyx h ALA 323 CO 0.11 0.47 0.15 0.28 0.00 0.00 0.00 179.25 180.26 3hyx h VAL 324 N -0.48 1.23 -0.37 0.00 2.07 -1.28 -0.65 116.25 116.77 3hyx h VAL 324 Ca -0.18 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.56 3hyx h VAL 324 Cb 1.57 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 3hyx h VAL 324 CO 0.08 0.29 0.19 0.00 0.02 0.00 0.00 177.57 178.15 3hyx h ALA 325 N 1.01 0.46 -0.56 1.67 0.00 -1.59 -0.70 119.26 119.55 3hyx h ALA 325 Ca 0.16 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3hyx h ALA 325 Cb 0.30 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3hyx h ALA 325 CO -0.00 -0.18 0.30 0.45 0.00 0.00 0.00 179.25 179.82 3hyx h HIS 326 N 0.38 0.77 -0.65 0.00 -0.00 -1.32 -1.37 115.15 112.96 3hyx h HIS 326 Ca 0.16 -0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.44 3hyx h HIS 326 Cb 0.06 -0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 27.20 3hyx h HIS 326 CO -0.10 0.57 0.13 -0.91 -0.00 0.00 0.00 177.93 177.62 3hyx h ASN 327 N 0.75 0.99 0.77 2.45 -0.26 -0.85 0.15 115.58 119.58 3hyx h ASN 327 Ca 0.20 -0.21 -0.04 0.00 -0.56 0.00 0.00 56.30 55.68 3hyx h ASN 327 Cb 0.05 -0.26 0.01 0.00 -1.06 0.00 0.00 38.32 37.06 3hyx h ASN 327 CO -0.03 0.97 -0.37 0.40 -1.06 0.00 0.00 177.43 177.34 3hyx h ILE 328 N 0.99 0.21 -0.50 2.81 2.04 -1.02 -2.19 117.51 119.85 3hyx h ILE 328 Ca 0.20 -0.08 0.10 0.00 1.00 0.00 0.00 64.86 66.08 3hyx h ILE 328 Cb 0.39 0.23 -0.10 0.00 -0.74 0.00 0.00 36.82 36.60 3hyx h ILE 328 CO 0.01 0.01 -0.14 0.58 0.00 0.00 0.00 178.15 178.61 3hyx h VAL 329 N -1.10 0.48 -0.99 1.67 2.07 -1.08 -1.37 116.25 115.93 3hyx h VAL 329 Ca -0.11 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.47 3hyx h VAL 329 Cb 0.80 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 3hyx h VAL 329 CO 0.17 0.00 0.65 0.78 0.02 0.00 0.00 177.57 179.19 3hyx h ASN 330 N -0.02 1.05 0.12 0.57 4.21 -0.71 0.61 115.58 121.41 3hyx h ASN 330 Ca 0.24 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.74 3hyx h ASN 330 Cb 0.38 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 37.35 3hyx h ASN 330 CO -0.52 0.69 -0.06 -0.78 -1.29 0.00 0.00 177.43 175.47 3hyx h ASP 331 N 1.20 -0.14 -0.48 5.81 3.58 -0.67 0.63 116.42 126.37 3hyx h ASP 331 Ca 0.41 -0.17 0.10 0.00 0.42 0.00 0.00 57.03 57.79 3hyx h ASP 331 Cb 0.10 0.04 -0.10 0.00 1.72 0.00 0.00 39.33 41.08 3hyx h ASP 331 CO -0.15 0.09 -0.24 0.40 -2.88 0.00 0.00 179.24 176.46 3hyx h ILE 332 N -0.36 0.32 0.00 2.25 2.04 -0.93 -1.61 117.51 119.22 3hyx h ILE 332 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 3hyx h ILE 332 Cb 0.29 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 3hyx h ILE 332 CO 0.03 0.00 0.00 0.54 0.00 0.00 0.00 178.15 178.72 3hyx n ARG 333 N -5.41 0.92 -3.63 2.37 1.74 0.17 -4.89 116.66 107.94 3hyx n ARG 333 Ca 0.03 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.85 3hyx n ARG 333 Cb 0.32 -1.31 0.05 0.00 -1.02 0.00 0.00 32.46 30.50 3hyx n ARG 333 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3hyx n ASN 334 N -0.81 -5.58 -4.54 0.55 5.15 -0.27 -5.00 115.26 104.76 3hyx n ASN 334 Ca 0.14 -0.59 -0.40 0.00 -0.60 0.00 0.00 54.58 53.13 3hyx n ASN 334 Cb 0.06 -4.44 -0.11 0.00 -0.53 0.00 0.00 39.78 34.77 3hyx n ASN 334 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3hyx s ASN 335 N -3.19 6.03 0.54 1.20 2.47 0.21 -4.98 114.94 117.22 3hyx s ASN 335 Ca 0.57 -0.33 0.33 0.00 0.42 0.00 0.00 52.86 53.85 3hyx s ASN 335 Cb -0.27 -2.13 1.44 0.00 -1.45 0.00 0.00 41.25 38.84 3hyx s ASN 335 CO 0.71 -0.19 2.02 1.55 -3.72 0.00 0.00 177.10 177.46 3hyx h PRO 336 N 8.46 0.00 -6.31 0.43 0.13 -1.95 -3.38 132.00 129.39 3hyx h PRO 336 Ca -0.32 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.18 3hyx h PRO 336 Cb 1.16 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.40 3hyx h PRO 336 CO 0.61 0.05 -0.10 -0.25 -0.23 0.00 0.00 178.00 178.09 3hyx n ASP 337 N -3.21 0.41 -4.03 1.44 8.00 -1.26 -5.01 116.55 112.89 3hyx n ASP 337 Ca -0.00 1.16 -0.09 0.00 0.71 0.00 0.00 54.79 56.57 3hyx n ASP 337 Cb 0.29 -1.17 -0.11 0.00 -0.02 0.00 0.00 41.12 40.11 3hyx n ASP 337 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3hyx s LYS 338 N -1.34 0.44 -0.02 -1.24 -0.14 -1.26 -4.87 119.74 111.30 3hyx s LYS 338 Ca 0.61 -0.80 0.05 0.00 -1.36 0.00 0.00 55.97 54.46 3hyx s LYS 338 Cb -0.78 0.04 -0.01 0.00 -1.68 0.00 0.00 37.83 35.40 3hyx s LYS 338 CO 0.58 -0.04 -0.15 0.71 -0.76 0.00 0.00 175.35 175.69 3hyx s TYR 339 N -2.06 1.43 -0.08 3.18 2.02 -1.26 -0.08 117.35 120.48 3hyx s TYR 339 Ca -0.09 -0.30 -0.01 0.00 -0.37 0.00 0.00 57.07 56.30 3hyx s TYR 339 Cb -0.06 -0.93 -0.03 0.00 -0.40 0.00 0.00 41.96 40.54 3hyx s TYR 339 CO -0.03 -0.05 -0.02 0.00 -1.57 0.00 0.00 175.55 173.88 3hyx s ALA 340 N -0.26 3.17 0.23 3.71 0.00 -0.54 -4.56 121.76 123.51 3hyx s ALA 340 Ca 0.04 -0.84 -0.30 0.00 0.00 0.00 0.00 51.96 50.86 3hyx s ALA 340 Cb -0.07 -1.40 -0.09 0.00 0.00 0.00 0.00 23.12 21.56 3hyx s ALA 340 CO -0.00 0.56 0.99 -1.25 0.00 0.00 0.00 175.76 176.06 3hyx s PRO 341 N -0.80 4.77 0.53 0.00 0.04 -1.26 -1.21 135.00 137.08 3hyx s PRO 341 Ca 0.12 1.57 0.20 0.00 0.04 0.00 0.00 61.00 62.93 3hyx s PRO 341 Cb -0.11 -3.27 1.38 0.00 0.04 0.00 0.00 34.50 32.54 3hyx s PRO 341 CO 0.02 0.38 2.14 -0.09 0.04 0.00 0.00 177.00 179.50 3hyx h ARG 342 N 4.31 0.00 -5.78 4.56 9.65 -1.20 -3.47 114.38 122.45 3hyx h ARG 342 Ca -0.45 0.00 -0.37 0.00 -1.10 0.00 0.00 59.98 58.06 3hyx h ARG 342 Cb 1.20 0.00 0.14 0.00 -1.39 0.00 0.00 29.97 29.93 3hyx h ARG 342 CO 0.69 0.00 -0.74 1.28 2.80 0.00 0.00 179.97 183.99 3hyx n LEU 343 N -4.39 -3.69 -4.97 3.80 4.32 -1.26 -4.71 117.00 106.11 3hyx n LEU 343 Ca -0.01 -0.61 -0.21 0.00 -0.02 0.00 0.00 56.01 55.16 3hyx n LEU 343 Cb 0.17 -3.04 -0.01 0.00 -1.62 0.00 0.00 43.42 38.92 3hyx n LEU 343 CO 0.33 0.49 0.07 -0.94 -1.22 0.00 0.00 177.39 176.12 3hyx s SER 344 N -3.94 6.16 -0.08 -1.43 1.04 -1.26 -1.17 113.70 113.02 3hyx s SER 344 Ca 0.24 0.11 -0.03 0.00 0.48 0.00 0.00 55.95 56.75 3hyx s SER 344 Cb -0.11 -1.68 0.04 0.00 0.10 0.00 0.00 66.02 64.37 3hyx s SER 344 CO 0.74 -0.30 0.17 0.00 0.98 0.00 0.00 173.24 174.83 3hyx s ALA 345 N -2.18 -0.32 0.02 5.32 0.00 -0.44 -3.41 121.76 120.74 3hyx s ALA 345 Ca 0.40 0.74 -0.15 0.00 0.00 0.00 0.00 51.96 52.95 3hyx s ALA 345 Cb -0.09 -0.53 -0.06 0.00 0.00 0.00 0.00 23.12 22.44 3hyx s ALA 345 CO 0.32 -0.21 0.44 0.42 0.00 0.00 0.00 175.76 176.73 3hyx s ILE 346 N 1.31 4.98 -0.17 0.00 1.01 -1.26 -1.46 121.20 125.62 3hyx s ILE 346 Ca -0.08 0.89 -0.04 0.00 0.00 0.00 0.00 60.65 61.42 3hyx s ILE 346 Cb -0.11 -3.74 0.08 0.00 0.01 0.00 0.00 42.46 38.70 3hyx s ILE 346 CO -0.07 0.57 0.25 0.00 0.00 0.00 0.00 174.94 175.70 3hyx s ILE 348 N 2.39 3.48 -0.36 0.00 1.01 -1.26 -0.14 121.20 126.32 3hyx s ILE 348 Ca 0.05 -0.57 -0.11 0.00 0.00 0.00 0.00 60.65 60.01 3hyx s ILE 348 Cb -0.14 -2.65 0.02 0.00 0.01 0.00 0.00 42.46 39.70 3hyx s ILE 348 CO -0.10 0.33 0.21 0.00 0.00 0.00 0.00 174.94 175.38 3hyx s ALA 349 N 1.47 3.32 -0.35 9.38 0.00 0.40 -4.93 121.76 131.05 3hyx s ALA 349 Ca 0.05 -1.62 -0.27 0.00 0.00 0.00 0.00 51.96 50.11 3hyx s ALA 349 Cb -0.15 -2.60 0.02 0.00 0.00 0.00 0.00 23.12 20.39 3hyx s ALA 349 CO -0.02 -1.26 0.99 0.34 0.00 0.00 0.00 175.76 175.81 3hyx s ASP 350 N 1.60 6.77 -0.27 0.00 -1.08 -1.26 -0.27 116.67 122.16 3hyx s ASP 350 Ca 0.03 0.77 0.11 0.00 -0.52 0.00 0.00 52.55 52.93 3hyx s ASP 350 Cb -0.19 -2.50 0.73 0.00 -1.46 0.00 0.00 42.92 39.51 3hyx s ASP 350 CO 0.07 -0.88 1.72 0.49 0.52 0.00 0.00 175.17 177.10 3hyx n PHE 351 N 6.85 2.20 0.00 -5.34 3.72 0.12 -4.45 117.46 120.56 3hyx n PHE 351 Ca 0.09 -0.96 0.00 0.00 -0.05 0.00 0.00 57.45 56.53 3hyx n PHE 351 Cb 0.48 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 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 0.16 1.96 0.14 1.37 0.00 -1.26 -4.21 105.19 103.35 3hyx n GLY 352 Ca 0.34 -0.62 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 3hyx n GLY 352 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hyx n GLU 353 N 0.00 0.73 -3.12 1.61 2.13 -1.26 -4.99 120.64 115.74 3hyx n GLU 353 Ca 0.00 0.23 -0.12 0.00 0.66 0.00 0.00 57.16 57.93 3hyx n GLU 353 Cb 0.00 -1.65 -0.03 0.00 0.27 0.00 0.00 31.44 30.03 3hyx n GLU 353 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 3hyx n ASP 354 N -3.41 1.36 -3.55 4.31 5.75 -1.26 -4.74 116.55 114.99 3hyx n ASP 354 Ca -0.36 -1.99 -0.13 0.00 -0.01 0.00 0.00 54.79 52.30 3hyx n ASP 354 Cb 1.03 0.41 -0.04 0.00 -1.03 0.00 0.00 41.12 41.49 3hyx n ASP 354 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hyx s ALA 355 N -2.49 -1.28 -0.18 2.12 0.00 -0.57 0.15 121.76 119.52 3hyx s ALA 355 Ca 0.08 0.40 -0.10 0.00 0.00 0.00 0.00 51.96 52.34 3hyx s ALA 355 Cb 0.00 0.58 -0.05 0.00 0.00 0.00 0.00 23.12 23.65 3hyx s ALA 355 CO 0.05 -0.60 0.15 0.20 0.00 0.00 0.00 175.76 175.56 3hyx s GLY 356 N -2.37 2.09 -0.27 0.00 0.00 0.63 -1.79 107.32 105.61 3hyx s GLY 356 Ca -0.02 -0.65 -0.09 0.00 0.00 0.00 0.00 44.72 43.96 3hyx s GLY 356 CO -0.07 0.07 0.14 -0.12 0.00 0.00 0.00 173.10 173.11 3hyx s PHE 357 N 0.08 3.16 -0.19 1.90 5.36 0.15 -0.45 117.98 127.98 3hyx s PHE 357 Ca 0.10 -0.20 0.01 0.00 -0.96 0.00 0.00 56.93 55.88 3hyx s PHE 357 Cb -0.11 -2.32 0.03 0.00 -0.34 0.00 0.00 43.02 40.27 3hyx s PHE 357 CO -0.00 -0.29 -0.18 -0.06 -1.46 0.00 0.00 175.22 173.23 3hyx s PHE 358 N 1.68 2.79 -0.14 10.12 0.08 0.81 -1.86 117.98 131.46 3hyx s PHE 358 Ca 0.06 -1.70 0.01 0.00 0.12 0.00 0.00 56.93 55.43 3hyx s PHE 358 Cb -0.16 -1.90 0.00 0.00 -0.57 0.00 0.00 43.02 40.40 3hyx s PHE 358 CO 0.07 -0.81 -0.19 0.12 -0.10 0.00 0.00 175.22 174.32 3hyx s PHE 359 N 1.28 2.72 -0.08 0.36 2.19 0.71 0.24 117.98 125.40 3hyx s PHE 359 Ca 0.03 -1.15 0.01 0.00 0.33 0.00 0.00 56.93 56.16 3hyx s PHE 359 Cb -0.14 -1.84 0.02 0.00 -1.31 0.00 0.00 43.02 39.75 3hyx s PHE 359 CO -0.12 -0.52 -0.10 0.00 1.83 0.00 0.00 175.22 176.31 3hyx s ALA 360 N 0.76 1.25 -0.29 11.12 0.00 -0.53 -0.50 121.76 133.57 3hyx s ALA 360 Ca -0.07 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 3hyx s ALA 360 Cb -0.16 -0.66 0.09 0.00 0.00 0.00 0.00 23.12 22.39 3hyx s ALA 360 CO 0.00 -0.05 0.08 0.34 0.00 0.00 0.00 175.76 176.13 3hyx s ASP 361 N 0.98 3.88 1.01 0.00 2.15 -0.77 -1.33 116.67 122.59 3hyx s ASP 361 Ca -0.09 -1.50 -0.04 0.00 0.43 0.00 0.00 52.55 51.35 3hyx s ASP 361 Cb -0.15 -0.86 0.06 0.00 -0.30 0.00 0.00 42.92 41.68 3hyx s ASP 361 CO -0.00 -0.39 0.33 -2.65 -0.17 0.00 0.00 175.17 172.29 3hyx n PRO 362 N 4.86 -0.45 0.05 4.34 -0.02 -1.26 0.94 135.00 143.46 3hyx n PRO 362 Ca -0.03 -0.52 -0.20 0.00 -2.02 0.00 0.00 63.50 60.72 3hyx n PRO 362 Cb 0.43 -0.36 -0.11 0.00 -0.02 0.00 0.00 33.50 33.44 3hyx n PRO 362 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3hyx h VAL 363 N -1.26 1.29 -3.41 -1.45 2.07 -1.25 -3.44 116.25 108.82 3hyx h VAL 363 Ca -0.11 -2.27 -0.60 0.00 0.82 0.00 0.00 66.70 64.54 3hyx h VAL 363 Cb 0.30 2.45 -0.10 0.00 -1.52 0.00 0.00 31.29 32.43 3hyx h VAL 363 CO 0.08 0.70 0.42 -0.63 0.02 0.00 0.00 177.57 178.16 3hyx s ILE 364 N -3.25 4.79 0.78 4.57 1.01 -1.26 -4.98 121.20 122.86 3hyx s ILE 364 Ca -0.10 1.27 -0.13 0.00 0.00 0.00 0.00 60.65 61.70 3hyx s ILE 364 Cb 0.06 -4.15 0.07 0.00 0.01 0.00 0.00 42.46 38.45 3hyx s ILE 364 CO 0.92 -0.22 1.15 -2.84 0.00 0.00 0.00 174.94 173.94 3hyx s PRO 365 N 2.96 1.93 0.20 2.79 0.02 -1.26 -4.59 135.00 137.05 3hyx s PRO 365 Ca 0.33 1.52 -0.29 0.00 0.02 0.00 0.00 61.00 62.58 3hyx s PRO 365 Cb -0.14 -1.83 -0.08 0.00 0.02 0.00 0.00 34.50 32.46 3hyx s PRO 365 CO 0.12 -1.94 0.90 -1.25 -0.33 0.00 0.00 177.00 174.50 3hyx s PRO 366 N -4.37 4.77 0.17 5.54 0.04 -1.26 -5.10 135.00 134.79 3hyx s PRO 366 Ca 0.68 1.40 -0.16 0.00 0.04 0.00 0.00 61.00 62.96 3hyx s PRO 366 Cb -0.23 -3.29 -0.07 0.00 0.04 0.00 0.00 34.50 30.94 3hyx s PRO 366 CO 0.51 0.49 0.61 1.03 0.04 0.00 0.00 177.00 179.68 3hyx s ARG 367 N -1.01 4.08 0.01 4.56 0.52 -1.26 -4.61 118.95 121.24 3hyx s ARG 367 Ca 0.40 0.63 -0.20 0.00 -0.52 0.00 0.00 55.73 56.05 3hyx s ARG 367 Cb -0.25 -2.92 -0.20 0.00 0.52 0.00 0.00 34.95 32.09 3hyx s ARG 367 CO 0.30 0.45 1.16 1.49 0.02 0.00 0.00 175.30 178.73 3hyx h GLU 368 N 3.54 0.40 -2.77 3.54 4.57 0.26 -3.47 114.58 120.65 3hyx h GLU 368 Ca -0.48 -0.36 -0.00 0.00 -1.18 0.00 0.00 59.36 57.34 3hyx h GLU 368 Cb 1.19 0.08 -0.13 0.00 -0.16 0.00 0.00 28.75 29.73 3hyx h GLU 368 CO 0.65 1.01 0.26 -0.98 -1.18 0.00 0.00 179.01 178.77 3hyx s ARG 369 N -3.49 1.17 0.12 1.92 1.70 -1.15 -5.06 118.95 114.16 3hyx s ARG 369 Ca -0.14 -0.37 0.04 0.00 -0.47 0.00 0.00 55.73 54.79 3hyx s ARG 369 Cb 0.04 0.54 -0.04 0.00 -0.57 0.00 0.00 34.95 34.92 3hyx s ARG 369 CO 0.80 -0.50 -0.09 0.14 -1.08 0.00 0.00 175.30 174.57 3hyx s VAL 370 N -3.38 0.99 -0.06 4.99 -7.23 -1.26 -1.84 120.40 112.61 3hyx s VAL 370 Ca 0.01 -1.89 -0.01 0.00 -1.81 0.00 0.00 61.98 58.28 3hyx s VAL 370 Cb -0.01 -1.64 0.03 0.00 0.56 0.00 0.00 36.38 35.31 3hyx s VAL 370 CO -0.10 -0.71 -0.00 -0.63 -0.31 0.00 0.00 175.10 173.35 3hyx s ILE 371 N -3.09 0.34 -0.16 -0.62 1.01 0.34 -4.96 121.20 114.06 3hyx s ILE 371 Ca 0.12 0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.88 3hyx s ILE 371 Cb 0.01 -0.48 0.03 0.00 0.01 0.00 0.00 42.46 42.03 3hyx s ILE 371 CO -0.01 0.24 -0.13 0.42 0.00 0.00 0.00 174.94 175.46 3hyx s THR 372 N 1.74 1.61 0.03 2.92 -4.23 -1.26 -0.21 115.64 116.25 3hyx s THR 372 Ca 0.01 -0.75 -0.01 0.00 -1.18 0.00 0.00 61.69 59.76 3hyx s THR 372 Cb -0.13 -1.56 -0.02 0.00 1.34 0.00 0.00 72.50 72.13 3hyx s THR 372 CO -0.04 0.38 -0.01 -0.54 -0.54 0.00 0.00 174.62 173.87 3hyx s LYS 373 N 1.45 0.44 -0.02 3.99 3.01 -0.77 -5.02 119.74 122.83 3hyx s LYS 373 Ca 0.03 -0.81 0.01 0.00 -1.01 0.00 0.00 55.97 54.19 3hyx s LYS 373 Cb -0.14 0.16 0.01 0.00 -1.01 0.00 0.00 37.83 36.85 3hyx s LYS 373 CO -0.10 -0.08 -0.02 1.41 0.51 0.00 0.00 175.35 177.07 3hyx s MET 374 N -2.36 0.31 -0.03 1.68 -2.45 -1.26 0.34 119.30 115.52 3hyx s MET 374 Ca -0.07 -0.03 -0.30 0.00 -1.25 0.00 0.00 55.69 54.04 3hyx s MET 374 Cb -0.03 -0.38 0.11 0.00 1.25 0.00 0.00 34.83 35.78 3hyx s MET 374 CO -0.04 -0.03 1.31 0.20 1.05 0.00 0.00 175.02 177.51 3hyx s GLY 375 N 0.46 -0.30 0.16 2.11 0.00 -0.74 -5.00 107.32 104.00 3hyx s GLY 375 Ca -0.05 0.44 -0.11 0.00 0.00 0.00 0.00 44.72 45.01 3hyx s GLY 375 CO -0.01 2.63 1.59 0.50 0.00 0.00 0.00 173.10 177.82 3hyx h LYS 376 N 2.00 0.94 -0.97 2.90 1.57 -1.85 -1.49 116.57 119.67 3hyx h LYS 376 Ca -0.27 -0.33 0.24 0.00 -1.87 0.00 0.00 60.65 58.42 3hyx h LYS 376 Cb 1.19 -0.07 -0.13 0.00 0.08 0.00 0.00 32.23 33.30 3hyx h LYS 376 CO 0.30 0.99 0.53 0.11 -0.57 0.00 0.00 179.45 180.81 3hyx h TRP 377 N 0.81 0.90 -0.32 -1.35 5.08 -1.94 0.15 115.95 119.27 3hyx h TRP 377 Ca 0.14 0.04 -0.01 0.00 1.08 0.00 0.00 58.89 60.13 3hyx h TRP 377 Cb 0.60 -0.24 -0.02 0.00 -3.00 0.00 0.00 29.16 26.50 3hyx h TRP 377 CO 0.04 0.01 0.15 0.00 -1.28 0.00 0.00 178.44 177.36 3hyx h ALA 378 N 1.73 1.65 -0.41 0.11 0.00 -1.83 -0.69 119.26 119.82 3hyx h ALA 378 Ca 0.63 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.32 3hyx h ALA 378 Cb 1.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3hyx h ALA 378 CO -0.50 0.28 -0.29 1.25 0.00 0.00 0.00 179.25 179.99 3hyx h HIS 379 N 0.45 1.08 -0.23 0.00 -0.00 -1.08 -2.56 115.15 112.81 3hyx h HIS 379 Ca 0.12 -0.30 -0.13 0.00 -0.00 0.00 0.00 60.37 60.06 3hyx h HIS 379 Cb 0.07 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.23 3hyx h HIS 379 CO 0.00 1.11 -0.42 1.88 -0.00 0.00 0.00 177.93 180.50 3hyx h TYR 380 N 0.74 0.66 -0.76 5.26 0.05 -1.28 -2.88 116.97 118.75 3hyx h TYR 380 Ca 0.08 -0.19 0.01 0.00 0.05 0.00 0.00 58.73 58.67 3hyx h TYR 380 Cb 0.87 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 38.44 3hyx h TYR 380 CO 0.06 0.88 0.50 0.35 -1.05 0.00 0.00 178.16 178.90 3hyx h PHE 381 N 0.45 0.95 -0.54 4.88 3.57 -1.04 0.30 116.94 125.51 3hyx h PHE 381 Ca 0.04 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 3hyx h PHE 381 Cb 0.92 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 3hyx h PHE 381 CO 0.04 0.59 0.04 -0.22 -2.23 0.00 0.00 178.31 176.53 3hyx h LYS 382 N 1.02 0.88 -0.40 1.11 3.64 -1.34 0.18 116.57 121.67 3hyx h LYS 382 Ca 0.28 -0.23 -0.12 0.00 -1.27 0.00 0.00 60.65 59.31 3hyx h LYS 382 Cb -0.11 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 3hyx h LYS 382 CO -0.06 0.85 -0.23 1.15 -2.27 0.00 0.00 179.45 178.89 3hyx h THR 383 N 0.83 1.28 0.06 1.00 2.02 -1.24 -1.45 112.91 115.40 3hyx h THR 383 Ca 0.16 -1.38 -0.00 0.00 0.77 0.00 0.00 66.41 65.96 3hyx h THR 383 Cb 0.43 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 3hyx h THR 383 CO 0.02 0.46 -0.03 0.00 0.37 0.00 0.00 175.52 176.34 3hyx h ALA 384 N 0.80 -0.08 -0.79 6.16 0.00 -0.77 -2.60 119.26 121.98 3hyx h ALA 384 Ca 0.08 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3hyx h ALA 384 Cb 0.80 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 3hyx h ALA 384 CO 0.07 -0.53 0.52 0.35 0.00 0.00 0.00 179.25 179.66 3hyx h PHE 385 N -0.11 0.96 0.26 0.00 3.57 -0.48 -0.05 116.94 121.09 3hyx h PHE 385 Ca -0.01 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.52 3hyx h PHE 385 Cb 0.09 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.47 3hyx h PHE 385 CO -0.07 0.58 -0.40 1.49 -2.23 0.00 0.00 178.31 177.69 3hyx h GLU 386 N 1.02 -0.70 -0.90 1.11 4.81 -1.19 0.29 114.58 119.02 3hyx h GLU 386 Ca 0.30 0.05 0.14 0.00 -0.13 0.00 0.00 59.36 59.72 3hyx h GLU 386 Cb -0.04 0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.43 3hyx h GLU 386 CO -0.08 -0.46 0.58 0.87 -0.73 0.00 0.00 179.01 179.19 3hyx h LYS 387 N -0.72 0.69 -0.05 1.92 1.79 -0.92 -1.80 116.57 117.48 3hyx h LYS 387 Ca -0.00 -0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.35 3hyx h LYS 387 Cb 0.69 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 3hyx h LYS 387 CO -0.15 0.45 -0.25 -0.92 -1.08 0.00 0.00 179.45 177.50 3hyx h TYR 388 N 0.71 0.34 -0.74 -1.35 3.20 -0.39 -2.71 116.97 116.03 3hyx h TYR 388 Ca 0.45 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 3hyx h TYR 388 Cb 0.71 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 3hyx h TYR 388 CO -0.00 0.88 0.37 0.35 -1.64 0.00 0.00 178.16 178.11 3hyx h PHE 389 N -0.30 1.05 -0.74 -3.82 3.04 -0.01 -1.59 116.94 114.57 3hyx h PHE 389 Ca -0.02 -0.05 0.02 0.00 3.98 0.00 0.00 57.97 61.90 3hyx h PHE 389 Cb 0.91 -0.33 -0.04 0.00 2.56 0.00 0.00 35.95 39.06 3hyx h PHE 389 CO 0.14 0.77 0.49 -0.07 -2.02 0.00 0.00 178.31 177.62 3hyx h LEU 390 N 1.03 0.82 -0.74 0.59 -0.00 -1.38 -1.38 115.31 114.25 3hyx h LEU 390 Ca 0.26 -0.02 -0.08 0.00 -0.00 0.00 0.00 57.88 58.04 3hyx h LEU 390 Cb 0.10 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.54 3hyx h LEU 390 CO -0.03 0.58 0.05 -0.25 -0.00 0.00 0.00 178.44 178.78 3hyx h TRP 391 N 0.96 1.08 0.22 1.13 7.01 -1.04 -0.87 115.95 124.45 3hyx h TRP 391 Ca 0.28 -0.16 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 3hyx h TRP 391 Cb -0.05 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 26.72 3hyx h TRP 391 CO -0.00 0.94 -0.11 0.87 -2.79 0.00 0.00 178.44 177.35 3hyx h LYS 392 N 0.94 -0.29 -0.92 2.65 1.57 -0.37 0.17 116.57 120.31 3hyx h LYS 392 Ca 0.18 0.02 0.16 0.00 -1.87 0.00 0.00 60.65 59.13 3hyx h LYS 392 Cb 0.48 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 32.76 3hyx h LYS 392 CO 0.02 -0.14 0.52 0.28 -0.57 0.00 0.00 179.45 179.56 3hyx h VAL 393 N -0.37 0.75 0.00 0.50 2.07 -1.20 -1.44 116.25 116.56 3hyx h VAL 393 Ca -0.03 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.24 3hyx h VAL 393 Cb 0.29 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 3hyx h VAL 393 CO 0.05 0.13 0.00 0.03 0.02 0.00 0.00 177.57 177.80 3hyx h ARG 394 N 0.72 0.00 -0.10 1.57 3.08 -0.51 -3.31 114.38 115.83 3hyx h ARG 394 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.55 3hyx h ARG 394 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 3hyx h ARG 394 CO -0.35 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.64 3hyx n ASN 395 N -3.07 2.63 0.00 7.04 4.13 0.53 -5.01 115.26 121.50 3hyx n ASN 395 Ca 0.03 -2.63 0.00 0.00 1.68 0.00 0.00 54.58 53.66 3hyx n ASN 395 Cb 0.44 -0.31 0.00 0.00 -1.54 0.00 0.00 39.78 38.37 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 -0.74 0.56 2.77 7.41 0.00 -0.72 -5.01 105.19 109.47 3hyx n GLY 396 Ca 0.12 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.13 1.22 0.35 1.61 3.84 -1.16 -4.88 114.94 113.79 3hyx s ASN 397 Ca 0.00 -0.17 0.22 0.00 0.21 0.00 0.00 52.86 53.12 3hyx s ASN 397 Cb 0.00 0.49 0.21 0.00 -0.55 0.00 0.00 41.25 41.40 3hyx s ASN 397 CO 0.00 -0.32 1.41 0.40 -2.79 0.00 0.00 177.10 175.80 3hyx h ILE 398 N 6.29 0.07 -2.21 -5.21 1.08 -1.89 -3.40 117.51 112.24 3hyx h ILE 398 Ca -0.17 -1.11 -0.58 0.00 -0.39 0.00 0.00 64.86 62.60 3hyx h ILE 398 Cb 1.15 1.88 -0.42 0.00 -3.07 0.00 0.00 36.82 36.37 3hyx h ILE 398 CO 0.28 0.04 -0.69 0.00 -0.69 0.00 0.00 178.15 177.09 3hyx n ALA 399 N -2.14 4.10 -1.92 1.87 0.00 -1.26 -5.08 120.51 116.09 3hyx n ALA 399 Ca 0.02 -4.56 -0.41 0.00 0.00 0.00 0.00 53.44 48.49 3hyx n ALA 399 Cb 0.56 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 3hyx n ALA 399 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hyx s PRO 400 N -2.85 4.36 0.57 0.00 0.02 -1.26 -4.87 135.00 130.97 3hyx s PRO 400 Ca 0.44 2.14 0.29 0.00 0.02 0.00 0.00 61.00 63.88 3hyx s PRO 400 Cb 0.22 -3.15 1.48 0.00 0.02 0.00 0.00 34.50 33.07 3hyx s PRO 400 CO -0.08 -0.26 1.92 0.66 -0.33 0.00 0.00 177.00 178.91 3hyx h SER 401 N 4.84 0.00 0.46 2.53 4.64 -2.00 0.34 113.55 124.36 3hyx h SER 401 Ca -0.46 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.75 3hyx h SER 401 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 3hyx h SER 401 CO 0.75 0.00 -0.51 2.19 -0.87 0.00 0.00 176.83 178.39 3hyx h PHE 402 N 0.00 0.07 -0.63 4.77 -0.00 -2.00 -2.95 116.94 116.21 3hyx h PHE 402 Ca 0.25 -0.02 0.00 0.00 -0.00 0.00 0.00 57.97 58.20 3hyx h PHE 402 Cb 1.20 -0.01 -0.03 0.00 -0.00 0.00 0.00 35.95 37.11 3hyx h PHE 402 CO 0.00 0.55 0.40 1.49 -0.00 0.00 0.00 178.31 180.76 3hyx h GLU 403 N 0.04 0.83 -0.42 6.09 4.81 -1.29 0.15 114.58 124.80 3hyx h GLU 403 Ca -0.00 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3hyx h GLU 403 Cb 0.92 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 3hyx h GLU 403 CO 0.07 0.56 0.28 1.49 -0.73 0.00 0.00 179.01 180.68 3hyx h GLU 404 N 0.85 0.55 -0.24 1.92 4.81 -1.59 -1.76 114.58 119.12 3hyx h GLU 404 Ca 0.23 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.28 3hyx h GLU 404 Cb -0.08 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 3hyx h GLU 404 CO -0.05 0.36 -0.46 0.87 -0.73 0.00 0.00 179.01 179.01 3hyx h LYS 405 N 0.57 0.62 -0.57 1.92 1.57 -1.38 -1.63 116.57 117.66 3hyx h LYS 405 Ca 0.16 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 3hyx h LYS 405 Cb -0.06 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 3hyx h LYS 405 CO -0.04 0.95 0.37 0.28 -0.57 0.00 0.00 179.45 180.44 3hyx h VAL 406 N 0.50 1.16 0.00 0.50 2.07 -0.84 -0.59 116.25 119.04 3hyx h VAL 406 Ca 0.03 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 3hyx h VAL 406 Cb 0.99 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3hyx h VAL 406 CO 0.09 0.15 -0.09 -0.07 0.02 0.00 0.00 177.57 177.68 3hyx h LEU 407 N 0.78 0.00 0.13 2.57 3.38 -1.17 -0.11 115.31 120.89 3hyx h LEU 407 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 3hyx h LEU 407 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3hyx h LEU 407 CO -0.04 0.09 -0.06 -0.33 0.09 0.00 0.00 178.44 178.18 3hyx h GLU 408 N 0.00 -0.17 -0.40 1.13 5.08 -0.60 -2.43 114.58 117.19 3hyx h GLU 408 Ca -0.00 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 3hyx h GLU 408 Cb 0.49 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 3hyx h GLU 408 CO 0.01 0.28 0.22 0.82 -1.00 0.00 0.00 179.01 179.35 3hyx h ILE 409 N -0.87 1.02 0.07 3.13 2.04 -0.97 0.10 117.51 122.02 3hyx h ILE 409 Ca -0.02 -0.15 -0.25 0.00 1.00 0.00 0.00 64.86 65.43 3hyx h ILE 409 Cb 0.54 0.53 0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3hyx h ILE 409 CO 0.03 0.08 -1.09 -0.26 0.00 0.00 0.00 178.15 176.91 3hyx h PHE 410 N 0.45 0.59 0.00 1.37 0.04 -1.16 -3.40 116.94 114.84 3hyx h PHE 410 Ca 0.16 -0.37 0.00 0.00 2.80 0.00 0.00 57.97 60.56 3hyx h PHE 410 Cb 0.04 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.14 3hyx h PHE 410 CO -0.08 1.23 0.00 1.28 -0.60 0.00 0.00 178.31 180.14 3hyx n LEU 411 N -3.66 0.69 -2.98 1.54 4.77 -0.94 -5.01 117.00 111.41 3hyx n LEU 411 Ca -0.08 -0.69 -0.19 0.00 -0.03 0.00 0.00 56.01 55.02 3hyx n LEU 411 Cb 0.93 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 3hyx n LEU 411 CO 0.53 0.17 -0.08 0.29 -1.33 0.00 0.00 177.39 176.98 3hyx n LYS 412 N -0.13 -3.22 -3.04 3.23 5.02 0.02 -4.96 118.16 115.07 3hyx n LYS 412 Ca 0.00 0.59 -0.40 0.00 -2.02 0.00 0.00 58.31 56.49 3hyx n LYS 412 Cb 0.30 -5.29 -0.05 0.00 -0.02 0.00 0.00 35.03 29.97 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 -2.86 5.03 -0.27 -0.18 1.01 -1.04 -4.97 120.40 117.12 3hyx s VAL 413 Ca 0.24 1.43 -0.01 0.00 0.00 0.00 0.00 61.98 63.64 3hyx s VAL 413 Cb -0.12 -4.04 0.04 0.00 0.00 0.00 0.00 36.38 32.26 3hyx s VAL 413 CO 0.30 0.22 -0.05 -1.00 0.00 0.00 0.00 175.10 174.57 3hyx s HIS 414 N 1.01 3.15 0.37 5.22 3.76 -1.26 -4.08 115.29 123.46 3hyx s HIS 414 Ca 0.37 -1.73 0.05 0.00 -0.15 0.00 0.00 55.06 53.60 3hyx s HIS 414 Cb -0.17 -2.06 0.72 0.00 1.11 0.00 0.00 32.58 32.17 3hyx s HIS 414 CO 0.17 -0.77 1.99 -1.00 -0.85 0.00 0.00 174.74 174.28 3hyx h PRO 415 N 7.99 0.61 -3.99 8.40 0.13 -1.97 -3.42 132.00 139.75 3hyx h PRO 415 Ca -0.28 -0.07 -0.16 0.00 -0.87 0.00 0.00 66.00 64.63 3hyx h PRO 415 Cb 1.09 -0.12 -0.20 0.00 0.13 0.00 0.00 31.00 31.89 3hyx h PRO 415 CO 0.55 0.47 -0.68 0.96 -0.23 0.00 0.00 178.00 179.07 3hyx s ILE 416 N -5.38 0.13 0.20 -3.56 -4.36 -1.26 -0.78 121.20 106.19 3hyx s ILE 416 Ca -0.08 -1.04 0.09 0.00 -0.26 0.00 0.00 60.65 59.35 3hyx s ILE 416 Cb 0.17 -0.48 -0.05 0.00 1.25 0.00 0.00 42.46 43.35 3hyx s ILE 416 CO 0.75 -0.57 -0.17 -1.61 0.24 0.00 0.00 174.94 173.58 3hyx s GLU 417 N -1.87 1.38 -0.15 0.37 2.02 -0.35 -4.89 118.70 115.21 3hyx s GLU 417 Ca -0.12 -1.55 -0.29 0.00 0.02 0.00 0.00 54.97 53.02 3hyx s GLU 417 Cb -0.07 -1.34 -0.04 0.00 0.10 0.00 0.00 34.13 32.79 3hyx s GLU 417 CO -0.02 0.25 1.58 -1.17 0.02 0.00 0.00 175.26 175.91 3hyx s LEU 418 N -3.09 4.10 -0.20 1.80 2.96 -1.26 -1.47 118.68 121.52 3hyx s LEU 418 Ca 0.21 1.86 -0.13 0.00 -0.22 0.00 0.00 54.13 55.85 3hyx s LEU 418 Cb -0.04 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.07 3hyx s LEU 418 CO 0.08 -1.06 0.26 0.00 -1.32 0.00 0.00 176.35 174.32 3hyx h LYS 420 N 7.07 0.02 -2.26 0.00 2.10 -1.88 -3.39 116.57 118.23 3hyx h LYS 420 Ca -0.39 -0.04 -0.29 0.00 -2.00 0.00 0.00 60.65 57.93 3hyx h LYS 420 Cb 1.16 0.02 -0.34 0.00 -0.90 0.00 0.00 32.23 32.17 3hyx h LYS 420 CO 0.72 1.02 -0.60 0.34 -2.00 0.00 0.00 179.45 178.93 3hyx s ASP 421 N -6.75 1.30 0.00 7.07 2.15 -1.26 -5.03 116.67 114.15 3hyx s ASP 421 Ca 0.01 -0.36 0.29 0.00 0.43 0.00 0.00 52.55 52.92 3hyx s ASP 421 Cb 0.10 0.56 1.42 0.00 -0.30 0.00 0.00 42.92 44.70 3hyx s ASP 421 CO 0.83 -0.35 1.99 0.00 -0.17 0.00 0.00 175.17 177.47 3hyx s GLU 423 N -2.65 3.20 0.00 0.00 2.12 -1.26 -2.04 118.70 118.07 3hyx s GLU 423 Ca 0.25 0.66 0.00 0.00 0.36 0.00 0.00 54.97 56.24 3hyx s GLU 423 Cb 0.19 -4.18 0.00 0.00 0.26 0.00 0.00 34.13 30.41 3hyx s GLU 423 CO 0.46 -2.05 0.00 0.41 -0.54 0.00 0.00 175.26 173.54 3hyx n GLY 424 N 5.35 2.76 3.71 -1.50 0.00 -1.26 -4.92 105.19 109.33 3hyx n GLY 424 Ca 0.16 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 3hyx n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyx n ALA 425 N -1.19 1.45 -1.78 4.61 0.00 -1.26 -1.65 120.51 120.70 3hyx n ALA 425 Ca 0.00 0.29 -0.41 0.00 0.00 0.00 0.00 53.44 53.32 3hyx n ALA 425 Cb 0.00 -2.29 -0.01 0.00 0.00 0.00 0.00 19.45 17.16 3hyx n ALA 425 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hyx s PRO 426 N -2.14 4.14 0.00 0.00 0.04 -1.26 -1.92 135.00 133.86 3hyx s PRO 426 Ca 0.59 2.52 0.00 0.00 0.04 0.00 0.00 61.00 64.15 3hyx s PRO 426 Cb -0.51 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.03 3hyx s PRO 426 CO 0.59 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.54 3hyx n GLY 427 N 0.78 3.01 3.79 0.56 0.00 -1.26 -4.77 105.19 107.30 3hyx n GLY 427 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 0.53 6.31 -0.17 1.61 1.04 -0.81 -4.97 113.70 117.25 3hyx s SER 428 Ca 0.00 2.03 -0.23 0.00 0.48 0.00 0.00 55.95 58.22 3hyx s SER 428 Cb 0.00 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.53 3hyx s SER 428 CO 0.00 -0.81 0.72 -0.13 0.98 0.00 0.00 173.24 174.01 3hyx s ARG 429 N -3.05 4.28 0.00 4.02 3.00 -1.26 -4.93 118.95 121.02 3hyx s ARG 429 Ca 0.66 0.82 0.00 0.00 0.00 0.00 0.00 55.73 57.21 3hyx s ARG 429 Cb -0.20 -3.56 0.00 0.00 0.00 0.00 0.00 34.95 31.20 3hyx s ARG 429 CO 0.24 -0.23 0.44 0.00 0.00 0.00 0.00 175.30 175.75