#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvj n ARG 2 N 0.00 -4.02 -2.22 -0.52 0.00 -1.26 -4.97 116.66 103.68 1uvj n ARG 2 Ca 0.00 3.01 -0.34 0.00 -0.00 0.00 0.00 57.85 60.52 1uvj n ARG 2 Cb 0.00 -3.48 -0.00 0.00 0.00 0.00 0.00 32.46 28.98 1uvj n ARG 2 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1uvj s ARG 3 N -1.08 3.42 0.40 -0.14 1.70 -1.26 -4.91 118.95 117.08 1uvj s ARG 3 Ca 0.00 1.37 -0.23 0.00 -0.47 0.00 0.00 55.73 56.39 1uvj s ARG 3 Cb 0.00 -2.04 -0.09 0.00 -0.57 0.00 0.00 34.95 32.25 1uvj s ARG 3 CO 0.00 -0.75 1.01 0.00 -1.08 0.00 0.00 175.30 174.48 1uvj s ALA 4 N -2.13 3.08 0.47 7.88 0.00 0.02 -5.01 121.76 126.07 1uvj s ALA 4 Ca 0.67 0.59 -0.21 0.00 0.00 0.00 0.00 51.96 53.02 1uvj s ALA 4 Cb -0.18 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 1uvj s ALA 4 CO 0.30 -0.07 1.02 -1.25 0.00 0.00 0.00 175.76 175.76 1uvj s PRO 5 N -2.61 3.91 0.00 0.00 0.04 -1.26 -4.82 135.00 130.26 1uvj s PRO 5 Ca 0.58 1.33 0.04 0.00 0.04 0.00 0.00 61.00 62.99 1uvj s PRO 5 Cb -0.18 -2.15 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 1uvj s PRO 5 CO 0.23 -0.33 -0.11 0.00 0.04 0.00 0.00 177.00 176.83 1uvj s ALA 6 N -1.99 0.94 -0.05 8.56 0.00 -1.26 -0.31 121.76 127.65 1uvj s ALA 6 Ca 0.65 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 52.08 1uvj s ALA 6 Cb -0.15 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.77 1uvj s ALA 6 CO 0.19 0.21 -0.10 -0.06 0.00 0.00 0.00 175.76 176.00 1uvj s PHE 7 N -0.43 1.15 0.73 0.00 0.40 0.00 -4.97 117.98 114.86 1uvj s PHE 7 Ca 0.03 -0.36 -0.13 0.00 -0.60 0.00 0.00 56.93 55.87 1uvj s PHE 7 Cb -0.05 -0.86 0.04 0.00 0.51 0.00 0.00 43.02 42.66 1uvj s PHE 7 CO -0.00 -0.20 1.11 -1.25 0.70 0.00 0.00 175.22 175.58 1uvj s PRO 8 N 0.55 2.39 0.41 0.24 0.04 -1.26 -0.36 135.00 137.00 1uvj s PRO 8 Ca -0.10 1.32 0.17 0.00 0.04 0.00 0.00 61.00 62.43 1uvj s PRO 8 Cb -0.13 -1.90 1.07 0.00 0.04 0.00 0.00 34.50 33.57 1uvj s PRO 8 CO 0.02 -1.56 1.83 1.25 0.04 0.00 0.00 177.00 178.58 1uvj h LEU 9 N -0.65 0.44 -2.06 -3.56 5.85 -1.77 0.13 115.31 113.69 1uvj h LEU 9 Ca -0.45 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1uvj h LEU 9 Cb 1.24 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1uvj h LEU 9 CO 0.52 0.15 0.00 0.77 -0.34 0.00 0.00 178.44 179.54 1uvj h SER 10 N 0.43 0.00 -3.93 1.25 4.64 -1.90 -3.26 113.55 110.78 1uvj h SER 10 Ca 0.51 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.30 1uvj h SER 10 Cb 1.25 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.42 1uvj h SER 10 CO -0.22 0.00 0.63 -0.62 -0.87 0.00 0.00 176.83 175.75 1uvj s ASP 11 N -5.38 6.45 0.52 4.97 -1.08 0.46 -4.81 116.67 117.79 1uvj s ASP 11 Ca -0.01 2.69 0.21 0.00 -0.52 0.00 0.00 52.55 54.92 1uvj s ASP 11 Cb 0.11 -2.64 1.31 0.00 -1.46 0.00 0.00 42.92 40.23 1uvj s ASP 11 CO 0.48 -0.76 2.05 -0.29 0.52 0.00 0.00 175.17 177.16 1uvj h ILE 12 N 2.67 0.84 -0.35 4.11 6.09 -1.87 0.77 117.51 129.77 1uvj h ILE 12 Ca -0.49 -0.02 -0.08 0.00 -1.37 0.00 0.00 64.86 62.90 1uvj h ILE 12 Cb 1.24 0.80 -0.02 0.00 0.47 0.00 0.00 36.82 39.31 1uvj h ILE 12 CO 0.63 0.01 -0.10 0.11 -3.07 0.00 0.00 178.15 175.73 1uvj h LYS 13 N 0.05 0.60 0.09 2.19 1.57 -1.91 -1.18 116.57 117.98 1uvj h LYS 13 Ca 0.17 -0.17 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1uvj h LYS 13 Cb 0.61 -0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.87 1uvj h LYS 13 CO -0.01 0.69 -0.63 0.00 -0.57 0.00 0.00 179.45 178.93 1uvj h ALA 14 N 1.35 -0.04 -0.85 3.86 0.00 -1.54 -3.31 119.26 118.72 1uvj h ALA 14 Ca 0.10 -0.63 0.14 0.00 0.00 0.00 0.00 54.91 54.52 1uvj h ALA 14 Cb 0.50 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1uvj h ALA 14 CO 0.03 0.30 0.55 1.96 0.00 0.00 0.00 179.25 182.10 1uvj h GLN 15 N -0.40 0.60 0.00 0.00 1.08 -0.72 -0.84 115.11 114.83 1uvj h GLN 15 Ca -0.10 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1uvj h GLN 15 Cb 1.46 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 1uvj h GLN 15 CO 0.12 0.40 0.00 -1.33 -0.95 0.00 0.00 178.83 177.07 1uvj n MET 16 N -4.54 0.33 0.01 1.46 2.81 -0.46 -1.99 117.12 114.74 1uvj n MET 16 Ca 0.16 0.09 0.13 0.00 -1.81 0.00 0.00 57.70 56.27 1uvj n MET 16 Cb 0.48 -1.50 0.42 0.00 -0.71 0.00 0.00 33.22 31.91 1uvj n MET 16 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1uvj n LEU 17 N -1.24 0.30 -4.08 4.03 4.77 -0.32 -4.75 117.00 115.70 1uvj n LEU 17 Ca 0.10 0.27 -0.32 0.00 -0.03 0.00 0.00 56.01 56.03 1uvj n LEU 17 Cb 0.14 -0.36 -0.16 0.00 -2.33 0.00 0.00 43.42 40.71 1uvj n LEU 17 CO 0.14 0.04 -0.50 -0.36 -1.33 0.00 0.00 177.39 175.39 1uvj s PHE 18 N -3.02 2.90 1.10 -1.77 0.40 -0.84 -4.03 117.98 112.73 1uvj s PHE 18 Ca 0.12 -1.88 -0.13 0.00 -0.60 0.00 0.00 56.93 54.45 1uvj s PHE 18 Cb 0.18 -1.88 0.23 0.00 0.51 0.00 0.00 43.02 42.05 1uvj s PHE 18 CO 0.62 -0.82 0.92 0.00 0.70 0.00 0.00 175.22 176.64 1uvj n ALA 19 N 4.56 -2.55 -1.68 5.36 0.00 0.11 -4.88 120.51 121.43 1uvj n ALA 19 Ca -0.18 -1.03 -0.40 0.00 0.00 0.00 0.00 53.44 51.83 1uvj n ALA 19 Cb 0.47 -1.99 -0.01 0.00 0.00 0.00 0.00 19.45 17.91 1uvj n ALA 19 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1uvj n ASN 20 N -4.33 7.01 -3.95 0.00 5.15 -1.26 -4.27 115.26 113.60 1uvj n ASN 20 Ca 0.05 -2.82 -0.09 0.00 -0.60 0.00 0.00 54.58 51.12 1uvj n ASN 20 Cb 0.54 -1.53 -0.09 0.00 -0.53 0.00 0.00 39.78 38.17 1uvj n ASN 20 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1uvj s ASN 21 N 1.86 0.25 0.22 1.20 2.20 -1.26 -5.08 114.94 114.33 1uvj s ASN 21 Ca 0.57 -0.69 -0.08 0.00 -0.94 0.00 0.00 52.86 51.72 1uvj s ASN 21 Cb 0.16 0.25 0.25 0.00 -2.00 0.00 0.00 41.25 39.91 1uvj s ASN 21 CO -0.07 -0.59 1.84 0.40 -2.94 0.00 0.00 177.10 175.75 1uvj h ILE 22 N 3.29 1.06 -0.25 0.54 1.08 -1.96 -2.03 117.51 119.25 1uvj h ILE 22 Ca -0.33 -0.30 -0.01 0.00 -0.39 0.00 0.00 64.86 63.83 1uvj h ILE 22 Cb 1.18 0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 35.02 1uvj h ILE 22 CO 0.56 0.16 0.11 0.11 -0.69 0.00 0.00 178.15 178.40 1uvj h LYS 23 N 0.87 0.36 -0.53 2.37 1.79 -1.88 0.89 116.57 120.44 1uvj h LYS 23 Ca 0.32 -0.06 -0.05 0.00 -2.18 0.00 0.00 60.65 58.68 1uvj h LYS 23 Cb 0.09 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 1uvj h LYS 23 CO -0.14 0.38 0.12 0.00 -1.08 0.00 0.00 179.45 178.73 1uvj h ALA 24 N 0.96 0.70 -0.47 3.86 0.00 -1.69 0.76 119.26 123.38 1uvj h ALA 24 Ca 0.08 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1uvj h ALA 24 Cb 0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1uvj h ALA 24 CO -0.01 0.40 0.11 1.96 0.00 0.00 0.00 179.25 181.71 1uvj h GLN 25 N 0.74 0.76 -0.73 0.00 1.08 -1.24 -1.54 115.11 114.19 1uvj h GLN 25 Ca 0.17 -0.19 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 1uvj h GLN 25 Cb 0.34 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 1uvj h GLN 25 CO 0.00 0.75 0.36 1.96 -0.95 0.00 0.00 178.83 180.96 1uvj h GLN 26 N 0.64 1.04 -0.73 1.46 4.20 -0.57 -2.50 115.11 118.64 1uvj h GLN 26 Ca 0.15 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1uvj h GLN 26 Cb 0.33 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 1uvj h GLN 26 CO 0.00 0.80 0.41 0.00 -0.67 0.00 0.00 178.83 179.37 1uvj h ALA 27 N 1.18 1.35 -0.28 3.87 0.00 -0.56 0.17 119.26 125.00 1uvj h ALA 27 Ca 0.25 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1uvj h ALA 27 Cb 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1uvj h ALA 27 CO -0.03 0.54 -0.07 0.66 0.00 0.00 0.00 179.25 180.35 1uvj h SER 28 N 1.01 0.42 0.06 0.00 4.64 -0.86 -3.19 113.55 115.62 1uvj h SER 28 Ca 0.26 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1uvj h SER 28 Cb 0.01 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1uvj h SER 28 CO -0.04 0.53 -0.79 0.29 -0.87 0.00 0.00 176.83 175.95 1uvj n LYS 29 N -4.26 0.33 -1.65 4.77 5.02 -0.69 -4.84 118.16 116.84 1uvj n LYS 29 Ca 0.01 -0.26 -0.55 0.00 -2.02 0.00 0.00 58.31 55.49 1uvj n LYS 29 Cb 0.27 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 1uvj n LYS 29 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1uvj n ARG 30 N -1.10 1.19 -2.32 1.97 0.63 0.50 -4.94 116.66 112.58 1uvj n ARG 30 Ca 0.06 0.43 -0.25 0.00 -0.92 0.00 0.00 57.85 57.17 1uvj n ARG 30 Cb 0.37 -2.10 0.10 0.00 0.45 0.00 0.00 32.46 31.28 1uvj n ARG 30 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1uvj s SER 31 N 2.06 4.36 0.27 6.15 1.04 -1.26 -4.56 113.70 121.76 1uvj s SER 31 Ca 0.91 0.10 -0.30 0.00 0.48 0.00 0.00 55.95 57.14 1uvj s SER 31 Cb -1.00 -0.56 -0.13 0.00 0.10 0.00 0.00 66.02 64.43 1uvj s SER 31 CO 0.56 -1.87 1.46 0.33 0.98 0.00 0.00 173.24 174.70 1uvj n PHE 32 N -3.01 2.43 -4.14 5.02 7.35 -1.26 -4.92 117.46 118.93 1uvj n PHE 32 Ca 0.12 0.38 -0.15 0.00 -0.76 0.00 0.00 57.45 57.04 1uvj n PHE 32 Cb 0.60 -2.50 -0.13 0.00 0.35 0.00 0.00 39.48 37.80 1uvj n PHE 32 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1uvj s LYS 33 N -0.63 0.57 0.10 -4.13 3.01 -1.26 -4.96 119.74 112.43 1uvj s LYS 33 Ca 0.65 -0.59 -0.21 0.00 -1.01 0.00 0.00 55.97 54.82 1uvj s LYS 33 Cb -0.58 -0.44 0.05 0.00 -1.01 0.00 0.00 37.83 35.84 1uvj s LYS 33 CO 0.51 0.10 0.50 -1.83 0.51 0.00 0.00 175.35 175.14 1uvj s GLU 34 N -1.07 1.12 0.00 1.68 -1.05 -1.26 -4.92 118.70 113.19 1uvj s GLU 34 Ca -0.04 -0.45 0.00 0.00 -0.15 0.00 0.00 54.97 54.32 1uvj s GLU 34 Cb -0.07 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.12 1uvj s GLU 34 CO 0.00 -0.44 0.00 0.41 0.95 0.00 0.00 175.26 176.18 1uvj n GLY 35 N -0.02 2.39 3.75 -3.83 0.00 -0.92 -5.02 105.19 101.54 1uvj n GLY 35 Ca -0.17 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 1uvj n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvj n ALA 36 N -0.65 1.92 -2.25 4.61 0.00 -1.26 -4.25 120.51 118.63 1uvj n ALA 36 Ca 0.00 0.31 -0.30 0.00 0.00 0.00 0.00 53.44 53.45 1uvj n ALA 36 Cb 0.00 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.06 1uvj n ALA 36 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1uvj s ILE 37 N -1.14 4.83 -0.94 0.00 -4.36 -1.08 -4.85 121.20 113.66 1uvj s ILE 37 Ca 0.57 0.51 -0.20 0.00 -0.26 0.00 0.00 60.65 61.26 1uvj s ILE 37 Cb -0.49 -3.73 0.10 0.00 1.25 0.00 0.00 42.46 39.58 1uvj s ILE 37 CO 0.61 -0.49 1.22 -0.70 0.24 0.00 0.00 174.94 175.82 1uvj s GLU 38 N -3.81 3.56 0.22 0.37 2.12 -1.26 -1.36 118.70 118.53 1uvj s GLU 38 Ca 0.50 -1.48 -0.09 0.00 0.36 0.00 0.00 54.97 54.25 1uvj s GLU 38 Cb -0.10 -5.00 0.32 0.00 0.26 0.00 0.00 34.13 29.61 1uvj s GLU 38 CO 0.31 -1.91 1.70 1.15 -0.54 0.00 0.00 175.26 175.97 1uvj h THR 39 N 6.14 0.63 -4.07 -1.70 2.02 -1.34 0.45 112.91 115.03 1uvj h THR 39 Ca 0.13 -0.09 -0.11 0.00 0.77 0.00 0.00 66.41 67.11 1uvj h THR 39 Cb 1.02 0.33 -0.14 0.00 -1.74 0.00 0.00 68.15 67.62 1uvj h THR 39 CO 1.21 0.05 -0.53 -0.31 0.37 0.00 0.00 175.52 176.32 1uvj s TYR 40 N -6.10 0.42 -0.10 3.16 2.02 -1.21 -4.60 117.35 110.94 1uvj s TYR 40 Ca -0.13 -0.88 -0.38 0.00 -0.37 0.00 0.00 57.07 55.31 1uvj s TYR 40 Cb 0.18 -0.25 -0.16 0.00 -0.40 0.00 0.00 41.96 41.34 1uvj s TYR 40 CO 0.74 -0.49 1.59 0.39 -1.57 0.00 0.00 175.55 176.20 1uvj n GLU 41 N -0.01 1.27 -0.98 -0.62 1.02 -1.26 -0.70 120.64 119.35 1uvj n GLU 41 Ca -0.13 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 1uvj n GLU 41 Cb 0.62 -2.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 1uvj n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uvj n GLY 42 N 3.51 0.89 2.94 0.62 0.00 -1.26 -5.02 105.19 106.87 1uvj n GLY 42 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 1uvj n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uvj s LEU 43 N 0.00 1.51 0.26 0.99 0.20 0.13 -5.09 118.68 116.67 1uvj s LEU 43 Ca 0.00 -0.48 -0.16 0.00 0.69 0.00 0.00 54.13 54.18 1uvj s LEU 43 Cb 0.00 -0.98 -0.08 0.00 -0.43 0.00 0.00 46.19 44.70 1uvj s LEU 43 CO 0.00 -0.12 0.69 -0.76 -0.29 0.00 0.00 176.35 175.87 1uvj s LEU 44 N 1.61 4.20 0.49 -0.68 1.02 -1.26 -0.91 118.68 123.14 1uvj s LEU 44 Ca 0.03 1.26 0.33 0.00 0.02 0.00 0.00 54.13 55.77 1uvj s LEU 44 Cb -0.14 -3.78 1.70 0.00 0.02 0.00 0.00 46.19 44.00 1uvj s LEU 44 CO -0.09 -0.08 2.00 0.77 0.02 0.00 0.00 176.35 178.98 1uvj h SER 45 N 2.82 0.00 -0.44 2.29 4.64 -1.51 -1.23 113.55 120.12 1uvj h SER 45 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1uvj h SER 45 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1uvj h SER 45 CO 0.66 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.95 1uvj n VAL 46 N -2.70 1.20 -1.66 0.95 0.24 -1.26 -4.63 118.33 110.47 1uvj n VAL 46 Ca -0.01 -1.11 -0.47 0.00 -2.04 0.00 0.00 64.34 60.71 1uvj n VAL 46 Cb 0.10 0.39 -0.04 0.00 -1.47 0.00 0.00 33.84 32.82 1uvj n VAL 46 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1uvj n ASP 47 N 0.68 2.99 -0.25 -1.34 -0.08 -0.47 -4.79 116.55 113.29 1uvj n ASP 47 Ca 0.16 1.08 0.20 0.00 -1.51 0.00 0.00 54.79 54.72 1uvj n ASP 47 Cb 0.55 -1.40 0.53 0.00 2.34 0.00 0.00 41.12 43.14 1uvj n ASP 47 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1uvj h PRO 48 N 6.06 0.37 -0.25 -0.67 0.11 -1.94 0.19 132.00 135.87 1uvj h PRO 48 Ca -0.45 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.44 1uvj h PRO 48 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1uvj h PRO 48 CO 0.88 0.24 -0.61 0.00 -0.21 0.00 0.00 178.00 178.30 1uvj h ARG 49 N 0.38 0.85 -0.59 1.05 -0.00 -1.88 -1.55 114.38 112.63 1uvj h ARG 49 Ca 0.48 -0.58 -0.05 0.00 -0.50 0.00 0.00 59.98 59.33 1uvj h ARG 49 Cb 1.25 0.08 -0.02 0.00 0.00 0.00 0.00 29.97 31.28 1uvj h ARG 49 CO -0.18 1.20 0.17 0.35 0.00 0.00 0.00 179.97 181.51 1uvj h PHE 50 N 0.63 0.97 -0.40 3.04 3.57 -1.36 -0.58 116.94 122.81 1uvj h PHE 50 Ca -0.00 -0.11 -0.12 0.00 3.53 0.00 0.00 57.97 61.27 1uvj h PHE 50 Cb 1.23 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 1uvj h PHE 50 CO 0.08 0.81 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.68 1uvj h LEU 51 N 0.84 0.82 -0.51 0.59 3.38 -1.18 -0.85 115.31 118.40 1uvj h LEU 51 Ca 0.19 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1uvj h LEU 51 Cb 0.32 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1uvj h LEU 51 CO -0.00 1.01 0.24 -1.28 0.09 0.00 0.00 178.44 178.50 1uvj h SER 52 N 0.70 0.68 0.02 -0.43 0.87 -1.05 0.18 113.55 114.51 1uvj h SER 52 Ca 0.10 -0.14 0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1uvj h SER 52 Cb 0.74 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.50 1uvj h SER 52 CO 0.06 0.63 -0.15 0.15 -0.53 0.00 0.00 176.83 176.99 1uvj h PHE 53 N 0.69 -0.38 -0.61 2.24 3.57 -0.74 0.22 116.94 121.92 1uvj h PHE 53 Ca 0.18 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1uvj h PHE 53 Cb 0.13 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 1uvj h PHE 53 CO -0.00 -0.22 0.33 0.87 -2.23 0.00 0.00 178.31 177.06 1uvj h LYS 54 N -0.25 0.84 0.22 1.11 1.57 -0.94 -0.06 116.57 119.06 1uvj h LYS 54 Ca 0.04 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1uvj h LYS 54 Cb 0.31 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1uvj h LYS 54 CO -0.13 0.62 -0.11 -0.97 -0.57 0.00 0.00 179.45 178.29 1uvj h ASN 55 N 0.85 -0.25 0.12 0.86 -1.24 0.10 -1.26 115.58 114.76 1uvj h ASN 55 Ca 0.22 -0.12 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 1uvj h ASN 55 Cb 0.02 0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.14 1uvj h ASN 55 CO -0.04 -0.03 -0.06 -0.08 -1.29 0.00 0.00 177.43 175.94 1uvj h GLU 56 N -0.47 -0.15 -0.17 6.67 4.81 -0.78 -2.66 114.58 121.81 1uvj h GLU 56 Ca -0.03 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1uvj h GLU 56 Cb 0.36 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1uvj h GLU 56 CO 0.05 -0.03 0.11 1.25 -0.73 0.00 0.00 179.01 179.65 1uvj h LEU 57 N -0.24 0.21 -0.82 1.64 5.85 -1.06 -1.06 115.31 119.83 1uvj h LEU 57 Ca -0.02 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1uvj h LEU 57 Cb 0.19 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1uvj h LEU 57 CO 0.03 0.19 0.53 0.77 -0.34 0.00 0.00 178.44 179.61 1uvj h SER 58 N 0.21 0.96 -0.35 1.25 4.64 -1.27 -0.50 113.55 118.48 1uvj h SER 58 Ca 0.06 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 1uvj h SER 58 Cb 0.02 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 1uvj h SER 58 CO -0.01 0.71 0.03 0.03 -0.87 0.00 0.00 176.83 176.72 1uvj h ARG 59 N 1.12 0.60 -0.01 4.77 3.08 -1.33 -2.43 114.38 120.18 1uvj h ARG 59 Ca 0.30 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1uvj h ARG 59 Cb -0.10 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 1uvj h ARG 59 CO -0.06 0.69 0.00 -0.92 -1.07 0.00 0.00 179.97 178.61 1uvj h TYR 60 N 0.43 0.01 -0.71 3.04 3.20 -0.80 -1.67 116.97 120.47 1uvj h TYR 60 Ca 0.10 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 1uvj h TYR 60 Cb 0.40 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 1uvj h TYR 60 CO 0.03 0.19 0.35 -0.07 -1.64 0.00 0.00 178.16 177.01 1uvj h LEU 61 N -0.16 0.92 -0.55 2.82 3.38 -1.16 -0.15 115.31 120.42 1uvj h LEU 61 Ca 0.00 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1uvj h LEU 61 Cb 0.18 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1uvj h LEU 61 CO -0.00 0.79 0.20 0.74 0.09 0.00 0.00 178.44 180.27 1uvj h THR 62 N 0.99 1.23 -0.09 0.22 2.02 -1.37 0.32 112.91 116.22 1uvj h THR 62 Ca 0.24 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1uvj h THR 62 Cb 0.11 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1uvj h THR 62 CO -0.03 0.27 0.02 -0.78 0.37 0.00 0.00 175.52 175.37 1uvj h ASP 63 N 0.75 0.14 1.20 4.18 3.58 -0.97 -3.28 116.42 122.01 1uvj h ASP 63 Ca 0.18 -0.24 -0.15 0.00 0.42 0.00 0.00 57.03 57.25 1uvj h ASP 63 Cb 0.22 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 1uvj h ASP 63 CO -0.01 0.34 -0.69 0.45 -2.88 0.00 0.00 179.24 176.45 1uvj h HIS 64 N -0.07 0.00 -2.60 0.28 3.86 -0.94 -3.39 115.15 112.29 1uvj h HIS 64 Ca 0.03 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.64 1uvj h HIS 64 Cb 0.26 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.32 1uvj h HIS 64 CO 0.01 0.69 -0.75 1.19 0.86 0.00 0.00 177.93 179.93 1uvj n PHE 65 N -3.33 1.70 -1.77 2.45 3.72 0.11 -5.07 117.46 115.26 1uvj n PHE 65 Ca 0.01 -3.91 -0.34 0.00 -0.05 0.00 0.00 57.45 53.16 1uvj n PHE 65 Cb 0.79 -0.32 0.05 0.00 -0.94 0.00 0.00 39.48 39.06 1uvj n PHE 65 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1uvj s PRO 66 N -1.17 2.71 0.42 -1.08 0.02 -1.24 -4.67 135.00 129.99 1uvj s PRO 66 Ca 0.31 1.60 -0.26 0.00 0.02 0.00 0.00 61.00 62.67 1uvj s PRO 66 Cb 0.04 -1.92 -0.10 0.00 0.02 0.00 0.00 34.50 32.54 1uvj s PRO 66 CO -0.15 -1.36 1.33 0.00 -0.33 0.00 0.00 177.00 176.50 1uvj n ALA 67 N -2.21 1.58 -3.91 -1.55 0.00 -1.26 -4.81 120.51 108.34 1uvj n ALA 67 Ca 0.12 0.28 -0.29 0.00 0.00 0.00 0.00 53.44 53.54 1uvj n ALA 67 Cb 0.51 -2.31 -0.13 0.00 0.00 0.00 0.00 19.45 17.52 1uvj n ALA 67 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1uvj s ASN 68 N -0.46 4.67 -0.07 0.00 0.02 0.06 -4.98 114.94 114.19 1uvj s ASN 68 Ca 0.60 -3.50 -0.00 0.00 -1.02 0.00 0.00 52.86 48.93 1uvj s ASN 68 Cb -0.50 -1.65 0.03 0.00 0.02 0.00 0.00 41.25 39.15 1uvj s ASN 68 CO 0.59 -0.15 -0.02 -0.69 0.02 0.00 0.00 177.10 176.85 1uvj s VAL 69 N -0.97 0.49 0.64 1.60 1.01 -1.26 -1.43 120.40 120.48 1uvj s VAL 69 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.09 1uvj s VAL 69 Cb -0.13 -0.59 0.15 0.00 0.00 0.00 0.00 36.38 35.81 1uvj s VAL 69 CO -0.10 0.26 0.79 -0.90 0.00 0.00 0.00 175.10 175.15 1uvj n ASP 70 N 4.76 -0.33 0.27 3.32 5.68 -0.30 -4.85 116.55 125.09 1uvj n ASP 70 Ca -0.14 -1.21 0.18 0.00 -0.50 0.00 0.00 54.79 53.13 1uvj n ASP 70 Cb 0.50 -0.62 0.90 0.00 -1.14 0.00 0.00 41.12 40.76 1uvj n ASP 70 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1uvj h GLU 71 N 0.00 0.00 -0.63 0.11 3.07 -2.02 -1.14 114.58 113.98 1uvj h GLU 71 Ca -0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 1uvj h GLU 71 Cb 0.74 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1uvj h GLU 71 CO 0.18 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.45 1uvj n TYR 72 N -2.82 1.27 -1.05 4.33 4.01 -1.26 -4.95 117.16 116.70 1uvj n TYR 72 Ca -0.01 -0.59 -0.02 0.00 -0.16 0.00 0.00 57.90 57.12 1uvj n TYR 72 Cb 0.13 -0.18 -0.01 0.00 -0.31 0.00 0.00 39.34 38.97 1uvj n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uvj n GLY 73 N 1.12 0.51 3.76 2.72 0.00 -0.43 -4.91 105.19 107.96 1uvj n GLY 73 Ca 0.24 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1uvj n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uvj s ARG 74 N -1.15 4.29 0.30 1.61 0.52 -1.26 -0.89 118.95 122.37 1uvj s ARG 74 Ca 0.00 0.63 -0.12 0.00 -0.52 0.00 0.00 55.73 55.71 1uvj s ARG 74 Cb 0.00 -3.36 -0.08 0.00 0.52 0.00 0.00 34.95 32.03 1uvj s ARG 74 CO 0.00 0.32 0.67 0.14 0.02 0.00 0.00 175.30 176.45 1uvj s VAL 75 N 0.02 4.78 0.00 3.52 -7.23 -1.26 -1.15 120.40 119.08 1uvj s VAL 75 Ca 0.29 0.73 0.00 0.00 -1.81 0.00 0.00 61.98 61.20 1uvj s VAL 75 Cb -0.17 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.14 1uvj s VAL 75 CO 0.15 -0.18 0.00 0.00 -0.31 0.00 0.00 175.10 174.76 1uvj n TYR 76 N -0.39 -0.31 0.00 2.82 0.18 -0.51 -1.63 117.16 117.32 1uvj n TYR 76 Ca 0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.80 1uvj n TYR 76 Cb 0.53 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.49 1uvj n TYR 76 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1uvj n GLY 77 N 0.00 2.63 0.00 -7.48 0.00 -1.26 -2.01 105.19 97.07 1uvj n GLY 77 Ca 0.00 0.34 0.10 0.00 0.00 0.00 0.00 46.02 46.46 1uvj n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uvj n ASN 78 N 6.60 0.00 -0.07 1.61 2.04 -1.26 -4.82 115.26 119.36 1uvj n ASN 78 Ca 0.00 -0.08 -0.01 0.00 -0.44 0.00 0.00 54.58 54.05 1uvj n ASN 78 Cb 0.00 -0.25 -0.00 0.00 -2.53 0.00 0.00 39.78 37.00 1uvj n ASN 78 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1uvj n GLY 79 N 0.36 0.46 3.78 4.83 0.00 -0.85 -4.04 105.19 109.73 1uvj n GLY 79 Ca 0.10 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1uvj n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uvj s VAL 80 N -1.85 5.39 -0.52 1.61 1.01 -1.26 -4.77 120.40 120.01 1uvj s VAL 80 Ca 0.00 0.33 0.09 0.00 0.00 0.00 0.00 61.98 62.40 1uvj s VAL 80 Cb 0.00 -3.51 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 1uvj s VAL 80 CO 0.00 0.49 0.43 -2.11 0.00 0.00 0.00 175.10 173.91 1uvj n ARG 81 N 2.92 3.61 -3.65 2.72 1.85 -1.26 -0.76 116.66 122.10 1uvj n ARG 81 Ca -0.16 -0.16 -0.08 0.00 -1.00 0.00 0.00 57.85 56.45 1uvj n ARG 81 Cb 0.53 -0.94 0.03 0.00 -1.05 0.00 0.00 32.46 31.02 1uvj n ARG 81 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 1uvj n THR 82 N -0.94 0.00 -1.11 8.89 5.66 -1.26 -4.84 114.28 120.68 1uvj n THR 82 Ca 0.02 -0.94 -0.29 0.00 -3.05 0.00 0.00 64.05 59.79 1uvj n THR 82 Cb 0.15 0.94 0.21 0.00 -1.55 0.00 0.00 70.33 70.08 1uvj n THR 82 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1uvj s ASN 83 N -2.98 1.73 -0.10 1.09 2.20 -1.26 -4.57 114.94 111.06 1uvj s ASN 83 Ca 0.15 0.92 0.16 0.00 -0.94 0.00 0.00 52.86 53.15 1uvj s ASN 83 Cb -0.05 -1.40 0.56 0.00 -2.00 0.00 0.00 41.25 38.37 1uvj s ASN 83 CO 0.11 -3.65 1.47 0.49 -2.94 0.00 0.00 177.10 172.59 1uvj n PHE 84 N -4.49 1.07 0.61 1.54 3.01 -1.26 -4.55 117.46 113.38 1uvj n PHE 84 Ca 0.09 -0.65 0.10 0.00 1.01 0.00 0.00 57.45 58.00 1uvj n PHE 84 Cb 0.58 -0.20 0.41 0.00 -0.01 0.00 0.00 39.48 40.27 1uvj n PHE 84 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1uvj n PHE 85 N 0.54 0.17 0.27 1.38 0.99 -1.26 -3.49 117.46 116.07 1uvj n PHE 85 Ca 0.21 0.06 0.18 0.00 -0.00 0.00 0.00 57.45 57.90 1uvj n PHE 85 Cb 0.76 -0.60 0.92 0.00 -1.00 0.00 0.00 39.48 39.56 1uvj n PHE 85 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1uvj h GLY 86 N 3.16 0.00 1.90 1.37 0.00 -1.80 -0.18 103.07 107.52 1uvj h GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1uvj h GLY 86 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 176.54 177.69 1uvj n MET 87 N -3.31 0.08 -1.10 4.80 0.00 -1.23 -3.77 117.12 112.60 1uvj n MET 87 Ca -0.00 0.05 -0.24 0.00 0.00 0.00 0.00 57.70 57.51 1uvj n MET 87 Cb 0.30 -1.50 -0.09 0.00 0.00 0.00 0.00 33.22 31.93 1uvj n MET 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1uvj n ARG 88 N -1.45 2.72 -4.34 3.17 1.74 -0.08 -4.89 116.66 113.53 1uvj n ARG 88 Ca 0.08 -1.54 -0.26 0.00 -0.77 0.00 0.00 57.85 55.36 1uvj n ARG 88 Cb 0.28 -2.38 -0.12 0.00 -1.02 0.00 0.00 32.46 29.22 1uvj n ARG 88 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1uvj s HIS 89 N 1.73 2.01 -1.20 -1.55 3.76 -1.26 -1.68 115.29 117.10 1uvj s HIS 89 Ca 0.65 -0.41 -0.17 0.00 -0.15 0.00 0.00 55.06 54.98 1uvj s HIS 89 Cb 0.23 -1.08 0.10 0.00 1.11 0.00 0.00 32.58 32.95 1uvj s HIS 89 CO -0.03 0.29 1.56 -1.64 -0.85 0.00 0.00 174.74 174.07 1uvj s MET 90 N -2.13 3.94 0.09 1.40 -1.94 0.83 -4.86 119.30 116.63 1uvj s MET 90 Ca 0.11 -2.05 -0.34 0.00 -1.71 0.00 0.00 55.69 51.71 1uvj s MET 90 Cb -0.09 -5.32 -0.14 0.00 2.01 0.00 0.00 34.83 31.29 1uvj s MET 90 CO 0.06 -2.06 1.63 0.09 -0.01 0.00 0.00 175.02 174.72 1uvj n ASN 91 N 7.46 3.03 0.00 3.03 3.02 -1.26 -1.80 115.26 128.74 1uvj n ASN 91 Ca 0.41 1.06 0.00 0.00 -0.03 0.00 0.00 54.58 56.02 1uvj n ASN 91 Cb 0.46 -1.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.24 1uvj n ASN 91 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uvj n GLY 92 N 3.56 2.37 3.28 7.41 0.00 -1.26 -2.64 105.19 117.91 1uvj n GLY 92 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1uvj n GLY 92 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uvj s PHE 93 N -2.46 3.26 0.57 1.61 0.40 -0.74 -2.16 117.98 118.46 1uvj s PHE 93 Ca 0.00 -1.40 -0.11 0.00 -0.60 0.00 0.00 56.93 54.81 1uvj s PHE 93 Cb 0.00 -2.31 -0.05 0.00 0.51 0.00 0.00 43.02 41.17 1uvj s PHE 93 CO 0.00 -0.73 0.97 -1.25 0.70 0.00 0.00 175.22 174.92 1uvj s PRO 94 N 1.41 3.66 0.75 0.24 0.04 -1.26 -0.99 135.00 138.85 1uvj s PRO 94 Ca -0.01 0.70 -0.14 0.00 0.04 0.00 0.00 61.00 61.58 1uvj s PRO 94 Cb -0.20 -2.15 0.05 0.00 0.04 0.00 0.00 34.50 32.25 1uvj s PRO 94 CO 0.03 -0.44 1.20 0.00 0.04 0.00 0.00 177.00 177.83 1uvj s MET 95 N -4.85 2.04 -0.06 4.56 0.23 0.29 -4.64 119.30 116.86 1uvj s MET 95 Ca 0.54 1.72 0.01 0.00 -1.03 0.00 0.00 55.69 56.94 1uvj s MET 95 Cb -0.11 -1.83 0.02 0.00 -1.53 0.00 0.00 34.83 31.39 1uvj s MET 95 CO 0.48 -1.90 -0.07 0.42 -2.03 0.00 0.00 175.02 171.91 1uvj s ILE 96 N -2.08 0.79 0.49 3.16 -1.09 -0.35 -4.24 121.20 117.88 1uvj s ILE 96 Ca 0.73 -0.25 0.00 0.00 -2.23 0.00 0.00 60.65 58.90 1uvj s ILE 96 Cb -0.28 -0.77 0.01 0.00 -1.58 0.00 0.00 42.46 39.83 1uvj s ILE 96 CO 0.47 0.29 0.72 -2.16 -1.23 0.00 0.00 174.94 173.02 1uvj s PRO 97 N 0.95 2.90 0.73 2.79 0.04 -1.26 -0.68 135.00 140.48 1uvj s PRO 97 Ca -0.10 -0.54 -0.09 0.00 0.04 0.00 0.00 61.00 60.31 1uvj s PRO 97 Cb -0.15 -2.52 0.06 0.00 0.04 0.00 0.00 34.50 31.93 1uvj s PRO 97 CO 0.00 -0.43 1.07 0.00 0.04 0.00 0.00 177.00 177.68 1uvj s ALA 98 N -2.64 2.98 0.47 8.56 0.00 -0.32 -4.73 121.76 126.08 1uvj s ALA 98 Ca 0.51 -0.76 -0.19 0.00 0.00 0.00 0.00 51.96 51.52 1uvj s ALA 98 Cb -0.10 -2.76 -0.09 0.00 0.00 0.00 0.00 23.12 20.17 1uvj s ALA 98 CO 0.38 -1.36 0.98 -0.08 0.00 0.00 0.00 175.76 175.68 1uvj s THR 99 N -3.34 4.31 -0.00 0.00 -1.32 -1.26 -4.83 115.64 109.19 1uvj s THR 99 Ca 0.60 1.33 -0.20 0.00 -1.21 0.00 0.00 61.69 62.21 1uvj s THR 99 Cb -0.11 -3.60 -0.05 0.00 -1.51 0.00 0.00 72.50 67.23 1uvj s THR 99 CO 0.47 -0.41 0.57 0.26 -2.21 0.00 0.00 174.62 173.30 1uvj s TRP 100 N -2.28 3.69 0.09 9.09 0.52 -0.52 -4.92 118.94 124.62 1uvj s TRP 100 Ca 0.62 1.18 -0.31 0.00 0.02 0.00 0.00 56.10 57.61 1uvj s TRP 100 Cb -0.11 -2.57 -0.08 0.00 -1.15 0.00 0.00 33.47 29.56 1uvj s TRP 100 CO 0.20 0.39 1.44 -1.25 0.02 0.00 0.00 176.95 177.74 1uvj s PRO 101 N -0.31 4.29 0.10 4.98 0.04 -1.26 -4.55 135.00 138.28 1uvj s PRO 101 Ca 0.30 2.11 -0.32 0.00 0.04 0.00 0.00 61.00 63.12 1uvj s PRO 101 Cb -0.18 -3.34 -0.12 0.00 0.04 0.00 0.00 34.50 30.90 1uvj s PRO 101 CO 0.17 -0.51 1.79 -0.11 0.04 0.00 0.00 177.00 178.38 1uvj n LEU 102 N 4.40 3.76 0.15 -3.56 7.94 -1.26 -4.74 117.00 123.68 1uvj n LEU 102 Ca 0.12 1.00 0.02 0.00 -1.11 0.00 0.00 56.01 56.05 1uvj n LEU 102 Cb 0.42 -1.49 0.17 0.00 0.53 0.00 0.00 43.42 43.05 1uvj n LEU 102 CO 0.59 0.05 0.52 0.00 -1.11 0.00 0.00 177.39 177.43 1uvj h ALA 103 N 8.11 0.83 -3.51 1.96 0.00 -1.22 -3.39 119.26 122.03 1uvj h ALA 103 Ca -0.46 -0.50 -0.32 0.00 0.00 0.00 0.00 54.91 53.63 1uvj h ALA 103 Cb 1.24 -0.09 -0.34 0.00 0.00 0.00 0.00 17.79 18.60 1uvj h ALA 103 CO 0.94 0.69 -0.74 0.45 0.00 0.00 0.00 179.25 180.58 1uvj s SER 104 N -6.57 0.24 0.00 0.00 0.15 -1.25 -0.81 113.70 105.46 1uvj s SER 104 Ca 0.01 0.01 0.18 0.00 0.70 0.00 0.00 55.95 56.85 1uvj s SER 104 Cb 0.11 -0.14 0.48 0.00 -1.71 0.00 0.00 66.02 64.76 1uvj s SER 104 CO 0.73 -0.12 1.40 -0.46 1.20 0.00 0.00 173.24 176.00 1uvj n ASN 105 N 4.18 3.47 -0.18 5.45 6.94 0.48 -4.43 115.26 131.17 1uvj n ASN 105 Ca -0.27 -1.98 -0.06 0.00 -0.02 0.00 0.00 54.58 52.25 1uvj n ASN 105 Cb 0.50 -0.36 0.03 0.00 -2.36 0.00 0.00 39.78 37.60 1uvj n ASN 105 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1uvj h LEU 106 N 3.40 0.56 -0.49 -4.53 3.38 -1.93 -0.77 115.31 114.93 1uvj h LEU 106 Ca 0.00 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 1uvj h LEU 106 Cb 0.88 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1uvj h LEU 106 CO 0.00 0.40 -0.56 0.50 0.09 0.00 0.00 178.44 178.87 1uvj h LYS 107 N 0.67 0.58 -0.33 1.13 3.64 -1.83 -1.34 116.57 119.09 1uvj h LYS 107 Ca 0.20 -0.37 0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1uvj h LYS 107 Cb -0.03 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1uvj h LYS 107 CO -0.07 0.98 0.13 -0.22 -2.27 0.00 0.00 179.45 178.01 1uvj h LYS 108 N 0.45 0.27 -0.03 1.90 3.64 -1.67 0.21 116.57 121.34 1uvj h LYS 108 Ca 0.01 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1uvj h LYS 108 Cb 1.11 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1uvj h LYS 108 CO 0.11 0.18 0.01 0.00 -2.27 0.00 0.00 179.45 177.48 1uvj h ARG 109 N 0.28 0.04 -0.43 1.90 3.08 -1.01 -2.41 114.38 115.83 1uvj h ARG 109 Ca 0.14 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.21 1uvj h ARG 109 Cb 0.10 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1uvj h ARG 109 CO -0.13 0.22 0.24 0.00 -1.07 0.00 0.00 179.97 179.23 1uvj h ALA 110 N 0.82 0.54 0.00 0.04 0.00 -0.95 -0.93 119.26 118.77 1uvj h ALA 110 Ca 0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1uvj h ALA 110 Cb 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1uvj h ALA 110 CO -0.00 -0.09 -0.08 -0.44 0.00 0.00 0.00 179.25 178.64 1uvj h ASP 111 N 0.49 0.00 -0.32 0.00 3.32 -0.57 0.15 116.42 119.49 1uvj h ASP 111 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1uvj h ASP 111 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1uvj h ASP 111 CO -0.09 0.08 0.00 0.00 -1.72 0.00 0.00 179.24 177.51 1uvj n ALA 112 N -2.22 2.46 -3.61 3.45 0.00 -0.46 -4.92 120.51 115.21 1uvj n ALA 112 Ca -0.02 -0.68 -0.24 0.00 0.00 0.00 0.00 53.44 52.51 1uvj n ALA 112 Cb 0.22 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 18.74 1uvj n ALA 112 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1uvj n ASP 113 N 0.64 -5.81 -4.77 0.00 8.00 0.04 -5.00 116.55 109.64 1uvj n ASP 113 Ca 0.15 -0.57 -0.31 0.00 0.71 0.00 0.00 54.79 54.77 1uvj n ASP 113 Cb 0.37 -4.94 -0.07 0.00 -0.02 0.00 0.00 41.12 36.46 1uvj n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uvj s LEU 114 N -7.22 3.82 0.50 0.64 1.43 -0.61 -4.90 118.68 112.35 1uvj s LEU 114 Ca 0.54 0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 53.47 1uvj s LEU 114 Cb -0.24 -2.42 -0.07 0.00 0.03 0.00 0.00 46.19 43.49 1uvj s LEU 114 CO 0.74 0.20 1.09 0.00 0.23 0.00 0.00 176.35 178.61 1uvj s ALA 115 N -1.33 2.81 -0.66 4.21 0.00 0.84 -4.30 121.76 123.34 1uvj s ALA 115 Ca 0.27 0.74 0.11 0.00 0.00 0.00 0.00 51.96 53.09 1uvj s ALA 115 Cb -0.12 -3.31 0.58 0.00 0.00 0.00 0.00 23.12 20.26 1uvj s ALA 115 CO 0.20 -0.54 1.40 -0.40 0.00 0.00 0.00 175.76 176.41 1uvj n ASP 116 N -1.02 4.22 0.00 0.00 5.68 -1.26 -4.95 116.55 119.23 1uvj n ASP 116 Ca 0.10 -2.58 0.00 0.00 -0.50 0.00 0.00 54.79 51.80 1uvj n ASP 116 Cb 0.51 -0.60 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 1uvj n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uvj n GLY 117 N 0.57 0.30 3.70 6.12 0.00 -1.26 -4.86 105.19 109.76 1uvj n GLY 117 Ca 0.20 -1.03 -0.44 0.00 0.00 0.00 0.00 46.02 44.76 1uvj n GLY 117 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uvj n PRO 118 N -0.45 2.36 0.09 1.61 -0.02 -1.26 -4.88 135.00 132.45 1uvj n PRO 118 Ca 0.00 0.84 -0.07 0.00 -2.02 0.00 0.00 63.50 62.25 1uvj n PRO 118 Cb 0.00 -2.58 0.01 0.00 -0.02 0.00 0.00 33.50 30.91 1uvj n PRO 118 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1uvj h VAL 119 N 3.30 1.52 -3.48 -1.45 -1.51 -1.98 -3.47 116.25 109.17 1uvj h VAL 119 Ca -0.46 -2.64 -0.33 0.00 -1.23 0.00 0.00 66.70 62.04 1uvj h VAL 119 Cb 1.25 2.45 -0.14 0.00 -2.13 0.00 0.00 31.29 32.72 1uvj h VAL 119 CO 0.80 0.76 -0.67 -0.94 -1.23 0.00 0.00 177.57 176.29 1uvj s SER 120 N -6.88 1.62 0.34 4.19 1.04 -1.26 -5.04 113.70 107.71 1uvj s SER 120 Ca -0.02 -1.14 0.06 0.00 0.48 0.00 0.00 55.95 55.33 1uvj s SER 120 Cb 0.11 0.04 0.63 0.00 0.10 0.00 0.00 66.02 66.90 1uvj s SER 120 CO 0.81 -0.48 1.86 -0.08 0.98 0.00 0.00 173.24 176.33 1uvj h GLU 121 N 2.63 0.39 -0.20 4.02 4.57 -1.99 -1.55 114.58 122.46 1uvj h GLU 121 Ca -0.37 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 57.72 1uvj h GLU 121 Cb 1.21 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.73 1uvj h GLU 121 CO 0.64 0.51 0.09 -0.09 -1.18 0.00 0.00 179.01 178.98 1uvj h ARG 122 N 0.37 0.20 -0.68 1.92 2.43 -1.96 -0.56 114.38 116.09 1uvj h ARG 122 Ca 0.07 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1uvj h ARG 122 Cb 0.43 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1uvj h ARG 122 CO 0.02 0.13 0.29 -0.44 -1.51 0.00 0.00 179.97 178.46 1uvj h ASP 123 N 0.21 0.93 -0.68 -3.80 5.19 -1.88 -1.28 116.42 115.11 1uvj h ASP 123 Ca 0.08 -0.16 0.07 0.00 -0.62 0.00 0.00 57.03 56.40 1uvj h ASP 123 Cb 0.02 -0.24 -0.06 0.00 0.18 0.00 0.00 39.33 39.23 1uvj h ASP 123 CO -0.06 0.84 0.37 -1.13 -3.12 0.00 0.00 179.24 176.13 1uvj h ASN 124 N 0.96 0.53 -0.61 6.45 -1.24 -0.90 -0.60 115.58 120.18 1uvj h ASN 124 Ca 0.23 0.04 -0.07 0.00 0.71 0.00 0.00 56.30 57.20 1uvj h ASN 124 Cb 0.18 -0.06 -0.03 0.00 0.73 0.00 0.00 38.32 39.15 1uvj h ASN 124 CO -0.02 0.33 0.10 -0.07 -1.29 0.00 0.00 177.43 176.48 1uvj h LEU 125 N 0.66 0.98 -0.29 0.34 3.38 -0.52 -2.25 115.31 117.62 1uvj h LEU 125 Ca 0.31 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1uvj h LEU 125 Cb 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1uvj h LEU 125 CO -0.20 0.98 -0.11 -0.07 0.09 0.00 0.00 178.44 179.13 1uvj h LEU 126 N 0.97 0.59 -0.56 1.67 3.38 -0.64 0.20 115.31 120.92 1uvj h LEU 126 Ca 0.19 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1uvj h LEU 126 Cb 0.42 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1uvj h LEU 126 CO 0.01 0.85 0.33 -0.26 0.09 0.00 0.00 178.44 179.46 1uvj h PHE 127 N 0.33 0.75 -0.26 1.13 -1.00 -1.08 -0.90 116.94 115.91 1uvj h PHE 127 Ca 0.07 -0.01 -0.10 0.00 2.81 0.00 0.00 57.97 60.74 1uvj h PHE 127 Cb 0.61 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 1uvj h PHE 127 CO 0.06 0.52 -0.27 0.00 -1.61 0.00 0.00 178.31 177.01 1uvj h ARG 128 N 0.75 0.50 -0.39 1.51 3.08 -1.28 -2.25 114.38 116.31 1uvj h ARG 128 Ca 0.20 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1uvj h ARG 128 Cb 0.00 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1uvj h ARG 128 CO -0.04 0.72 -0.02 0.00 -1.07 0.00 0.00 179.97 179.57 1uvj h ALA 129 N 1.28 1.24 -0.63 0.04 0.00 -0.06 -1.61 119.26 119.52 1uvj h ALA 129 Ca 0.06 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1uvj h ALA 129 Cb 0.70 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1uvj h ALA 129 CO 0.05 0.50 0.40 0.00 0.00 0.00 0.00 179.25 180.21 1uvj h ALA 130 N 1.39 0.81 -0.46 0.00 0.00 -0.59 -0.27 119.26 120.14 1uvj h ALA 130 Ca 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1uvj h ALA 130 Cb 0.40 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1uvj h ALA 130 CO 0.02 0.18 0.13 0.28 0.00 0.00 0.00 179.25 179.86 1uvj h VAL 131 N 0.81 1.23 -0.45 0.00 2.07 -1.09 -0.94 116.25 117.87 1uvj h VAL 131 Ca 0.24 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1uvj h VAL 131 Cb -0.04 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1uvj h VAL 131 CO -0.08 0.28 0.25 0.03 0.02 0.00 0.00 177.57 178.07 1uvj h ARG 132 N 0.62 0.63 -0.25 1.57 3.08 -0.76 -1.00 114.38 118.26 1uvj h ARG 132 Ca 0.15 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 59.95 1uvj h ARG 132 Cb 0.29 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1uvj h ARG 132 CO -0.00 0.49 -0.54 -0.07 -1.07 0.00 0.00 179.97 178.78 1uvj h LEU 133 N 0.59 0.84 -0.44 3.04 3.38 -0.96 -2.83 115.31 118.92 1uvj h LEU 133 Ca 0.16 -0.44 -0.18 0.00 0.09 0.00 0.00 57.88 57.51 1uvj h LEU 133 Cb 0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1uvj h LEU 133 CO -0.03 1.21 -0.75 0.24 0.09 0.00 0.00 178.44 179.21 1uvj h MET 134 N 0.58 0.25 -0.45 1.13 2.86 -1.06 -3.34 114.93 114.90 1uvj h MET 134 Ca 0.02 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1uvj h MET 134 Cb 1.12 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1uvj h MET 134 CO 0.11 0.89 0.00 1.19 1.06 0.00 0.00 176.91 180.16 1uvj n PHE 135 N -3.78 0.90 -0.04 -0.22 3.01 -0.39 -4.68 117.46 112.26 1uvj n PHE 135 Ca -0.03 -0.61 -0.01 0.00 1.01 0.00 0.00 57.45 57.81 1uvj n PHE 135 Cb 0.72 -0.14 -0.00 0.00 -0.01 0.00 0.00 39.48 40.04 1uvj n PHE 135 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1uvj h SER 136 N 2.78 0.00 -2.37 4.37 4.64 -1.63 -3.42 113.55 117.92 1uvj h SER 136 Ca 0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 1uvj h SER 136 Cb 1.11 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.83 1uvj h SER 136 CO 0.11 0.36 -0.05 0.47 -0.87 0.00 0.00 176.83 176.86 1uvj n ASP 137 N -3.74 5.15 -4.77 4.97 8.00 -1.26 -4.88 116.55 120.02 1uvj n ASP 137 Ca -0.01 -3.56 -0.39 0.00 0.71 0.00 0.00 54.79 51.54 1uvj n ASP 137 Cb 0.05 -0.84 -0.04 0.00 -0.02 0.00 0.00 41.12 40.26 1uvj n ASP 137 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uvj s LEU 138 N -3.16 4.42 -0.11 0.64 1.43 -1.26 -5.03 118.68 115.60 1uvj s LEU 138 Ca 0.41 2.14 -0.02 0.00 -1.03 0.00 0.00 54.13 55.62 1uvj s LEU 138 Cb 0.17 -3.83 -0.03 0.00 0.03 0.00 0.00 46.19 42.54 1uvj s LEU 138 CO -0.04 -0.22 -0.02 -1.61 0.23 0.00 0.00 176.35 174.68 1uvj s GLU 139 N -1.79 3.17 0.44 1.70 0.41 -1.26 -5.09 118.70 116.27 1uvj s GLU 139 Ca 0.49 -0.46 -0.24 0.00 -0.41 0.00 0.00 54.97 54.34 1uvj s GLU 139 Cb -0.27 -2.80 -0.08 0.00 -1.78 0.00 0.00 34.13 29.20 1uvj s GLU 139 CO 0.35 0.55 1.23 -2.14 -0.49 0.00 0.00 175.26 174.75 1uvj s PRO 140 N -0.47 3.80 0.12 0.39 0.02 -1.26 -4.61 135.00 132.99 1uvj s PRO 140 Ca 0.08 1.94 -0.05 0.00 0.02 0.00 0.00 61.00 62.99 1uvj s PRO 140 Cb -0.12 -2.54 -0.02 0.00 0.02 0.00 0.00 34.50 31.84 1uvj s PRO 140 CO 0.02 -0.56 0.14 0.14 -0.33 0.00 0.00 177.00 176.41 1uvj s VAL 141 N -1.41 0.12 0.43 3.83 -7.23 -1.26 -5.01 120.40 109.87 1uvj s VAL 141 Ca 0.61 -1.58 -0.25 0.00 -1.81 0.00 0.00 61.98 58.96 1uvj s VAL 141 Cb -0.33 -1.75 -0.08 0.00 0.56 0.00 0.00 36.38 34.78 1uvj s VAL 141 CO 0.41 -0.54 1.31 -2.84 -0.31 0.00 0.00 175.10 173.14 1uvj s PRO 142 N -3.96 3.81 -0.36 4.82 0.02 -1.26 -4.80 135.00 133.27 1uvj s PRO 142 Ca 0.15 2.16 -0.29 0.00 0.02 0.00 0.00 61.00 63.05 1uvj s PRO 142 Cb 0.06 -2.65 0.02 0.00 0.02 0.00 0.00 34.50 31.95 1uvj s PRO 142 CO -0.03 -0.63 1.10 -1.17 -0.33 0.00 0.00 177.00 175.94 1uvj s LEU 143 N -2.66 3.85 -0.04 -5.54 0.20 -1.25 -4.86 118.68 108.37 1uvj s LEU 143 Ca 0.60 0.90 -0.14 0.00 0.69 0.00 0.00 54.13 56.18 1uvj s LEU 143 Cb -0.38 -3.55 -0.05 0.00 -0.43 0.00 0.00 46.19 41.78 1uvj s LEU 143 CO 0.48 -0.98 0.38 -0.54 -0.29 0.00 0.00 176.35 175.40 1uvj s LYS 144 N 3.88 3.96 -0.06 1.98 -0.14 -1.26 -0.71 119.74 127.39 1uvj s LYS 144 Ca 0.46 0.33 0.06 0.00 -1.36 0.00 0.00 55.97 55.46 1uvj s LYS 144 Cb -0.11 -3.27 -0.01 0.00 -1.68 0.00 0.00 37.83 32.77 1uvj s LYS 144 CO 0.20 0.59 -0.24 0.42 -0.76 0.00 0.00 175.35 175.56 1uvj s ILE 145 N -0.71 1.99 0.04 2.17 1.01 0.29 -4.94 121.20 121.06 1uvj s ILE 145 Ca 0.22 -1.03 -0.31 0.00 0.00 0.00 0.00 60.65 59.54 1uvj s ILE 145 Cb -0.16 -1.69 -0.06 0.00 0.01 0.00 0.00 42.46 40.57 1uvj s ILE 145 CO 0.11 0.55 1.34 -0.60 0.00 0.00 0.00 174.94 176.35 1uvj s ARG 146 N -0.11 4.33 0.25 2.79 6.06 -1.26 -0.51 118.95 130.50 1uvj s ARG 146 Ca -0.04 1.94 -0.30 0.00 -2.50 0.00 0.00 55.73 54.83 1uvj s ARG 146 Cb -0.14 -3.42 -0.10 0.00 0.06 0.00 0.00 34.95 31.35 1uvj s ARG 146 CO 0.04 -0.46 1.45 0.15 -2.50 0.00 0.00 175.30 173.98 1uvj s LYS 147 N 1.71 4.26 0.00 5.12 1.02 -0.54 -2.29 119.74 129.02 1uvj s LYS 147 Ca 0.63 2.32 0.00 0.00 0.02 0.00 0.00 55.97 58.94 1uvj s LYS 147 Cb -0.32 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 1uvj s LYS 147 CO 0.28 -0.44 0.00 0.41 -0.92 0.00 0.00 175.35 174.68 1uvj n GLY 148 N 2.18 2.12 3.77 -3.33 0.00 -1.26 -4.59 105.19 104.08 1uvj n GLY 148 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1uvj n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uvj s SER 149 N -3.54 4.97 0.15 1.61 1.04 -0.97 -4.86 113.70 112.10 1uvj s SER 149 Ca 0.00 1.96 -0.07 0.00 0.48 0.00 0.00 55.95 58.32 1uvj s SER 149 Cb 0.00 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.52 1uvj s SER 149 CO 0.00 -1.72 0.42 -0.55 0.98 0.00 0.00 173.24 172.36 1uvj s SER 150 N -2.78 6.54 0.00 7.02 0.15 -1.26 -4.37 113.70 119.00 1uvj s SER 150 Ca 0.66 0.69 0.29 0.00 0.70 0.00 0.00 55.95 58.28 1uvj s SER 150 Cb -0.20 -2.13 1.20 0.00 -1.71 0.00 0.00 66.02 63.18 1uvj s SER 150 CO 0.45 0.04 1.87 0.35 1.20 0.00 0.00 173.24 177.15 1uvj n THR 151 N 0.17 0.00 -3.16 6.45 -2.24 -0.35 -4.90 114.28 110.24 1uvj n THR 151 Ca -0.03 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1uvj n THR 151 Cb 0.52 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1uvj n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uvj s ILE 153 N 0.00 2.44 -1.00 0.00 1.01 -1.26 -0.81 121.20 121.58 1uvj s ILE 153 Ca 0.00 0.33 0.19 0.00 0.00 0.00 0.00 60.65 61.17 1uvj s ILE 153 Cb 0.00 -3.21 -0.18 0.00 0.01 0.00 0.00 42.46 39.08 1uvj s ILE 153 CO 0.00 0.03 0.82 -0.81 0.00 0.00 0.00 174.94 174.99 1uvj n PRO 154 N 3.39 0.85 0.04 2.79 -0.04 -1.26 -4.02 135.00 136.75 1uvj n PRO 154 Ca 0.12 -0.11 -0.13 0.00 -0.04 0.00 0.00 63.50 63.34 1uvj n PRO 154 Cb 0.38 -1.39 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 1uvj n PRO 154 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1uvj h TYR 155 N 0.26 0.24 -5.96 0.54 0.05 -1.77 0.31 116.97 110.64 1uvj h TYR 155 Ca 0.00 -0.17 -0.38 0.00 0.05 0.00 0.00 58.73 58.22 1uvj h TYR 155 Cb 0.47 -0.01 0.10 0.00 1.01 0.00 0.00 36.73 38.30 1uvj h TYR 155 CO 0.00 1.22 -0.85 1.19 -1.05 0.00 0.00 178.16 178.67 1uvj n PHE 156 N -3.32 -2.04 -3.86 4.88 3.72 0.01 -4.16 117.46 112.69 1uvj n PHE 156 Ca -0.14 0.77 -0.32 0.00 -0.05 0.00 0.00 57.45 57.71 1uvj n PHE 156 Cb 1.02 -4.20 -0.04 0.00 -0.94 0.00 0.00 39.48 35.32 1uvj n PHE 156 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1uvj s SER 157 N -4.00 6.39 0.00 4.37 0.15 -1.26 -4.62 113.70 114.73 1uvj s SER 157 Ca 0.19 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.19 1uvj s SER 157 Cb -0.05 -2.00 0.00 0.00 -1.71 0.00 0.00 66.02 62.27 1uvj s SER 157 CO 0.80 0.16 0.77 0.59 1.20 0.00 0.00 173.24 176.77 1uvj n ASN 158 N 0.37 1.47 -4.68 5.45 4.13 -1.26 -1.21 115.26 119.53 1uvj n ASN 158 Ca -0.06 -1.58 -0.42 0.00 1.68 0.00 0.00 54.58 54.20 1uvj n ASN 158 Cb 0.51 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.72 1uvj n ASN 158 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1uvj s ASP 159 N -0.58 7.06 0.30 6.41 2.15 -1.26 -4.20 116.67 126.54 1uvj s ASP 159 Ca 0.00 1.30 -0.01 0.00 0.43 0.00 0.00 52.55 54.27 1uvj s ASP 159 Cb 0.00 -2.49 0.45 0.00 -0.30 0.00 0.00 42.92 40.58 1uvj s ASP 159 CO 0.00 -0.43 1.92 -0.03 -0.17 0.00 0.00 175.17 176.46 1uvj h MET 160 N 7.25 0.96 -0.65 4.34 1.85 -1.95 0.94 114.93 127.67 1uvj h MET 160 Ca -0.29 -0.11 -0.05 0.00 -0.61 0.00 0.00 59.70 58.63 1uvj h MET 160 Cb 1.13 -0.19 -0.03 0.00 0.43 0.00 0.00 31.60 32.94 1uvj h MET 160 CO 0.85 0.71 0.19 0.78 -0.40 0.00 0.00 176.91 179.05 1uvj h GLY 161 N 1.02 1.10 1.00 1.39 0.00 -1.99 0.06 103.07 105.65 1uvj h GLY 161 Ca 0.24 -0.66 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 1uvj h GLY 161 CO -0.04 0.62 -0.14 -0.84 0.00 0.00 0.00 176.54 176.14 1uvj h THR 162 N 0.95 1.28 -0.67 4.70 2.02 -1.80 -2.37 112.91 117.02 1uvj h THR 162 Ca 0.21 -1.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 1uvj h THR 162 Cb 0.31 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 1uvj h THR 162 CO -0.00 0.42 0.34 0.11 0.37 0.00 0.00 175.52 176.76 1uvj h LYS 163 N 0.63 0.96 -0.60 6.66 1.57 -0.50 -0.87 116.57 124.41 1uvj h LYS 163 Ca 0.10 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1uvj h LYS 163 Cb 0.68 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1uvj h LYS 163 CO 0.05 0.75 0.33 0.82 -0.57 0.00 0.00 179.45 180.83 1uvj h ILE 164 N 0.93 1.19 -0.44 1.86 1.08 -0.91 -0.75 117.51 120.47 1uvj h ILE 164 Ca 0.23 -0.49 -0.04 0.00 -0.39 0.00 0.00 64.86 64.18 1uvj h ILE 164 Cb 0.09 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 34.24 1uvj h ILE 164 CO -0.03 0.21 0.13 -0.33 -0.69 0.00 0.00 178.15 177.44 1uvj h GLU 165 N 0.82 0.70 -0.47 2.37 5.08 -1.10 -0.41 114.58 121.57 1uvj h GLU 165 Ca 0.21 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1uvj h GLU 165 Cb 0.04 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1uvj h GLU 165 CO -0.03 0.68 0.29 0.82 -1.00 0.00 0.00 179.01 179.77 1uvj h ILE 166 N 0.58 1.07 -0.37 3.13 2.04 -0.91 0.30 117.51 123.36 1uvj h ILE 166 Ca 0.14 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1uvj h ILE 166 Cb 0.28 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1uvj h ILE 166 CO -0.00 0.11 0.10 0.00 0.00 0.00 0.00 178.15 178.36 1uvj h ALA 167 N 1.20 0.49 -0.41 1.87 0.00 -0.81 0.82 119.26 122.42 1uvj h ALA 167 Ca 0.18 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1uvj h ALA 167 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1uvj h ALA 167 CO -0.07 0.15 -0.16 0.93 0.00 0.00 0.00 179.25 180.09 1uvj h GLU 168 N 0.45 0.83 -0.79 0.00 5.08 -0.89 -0.72 114.58 118.55 1uvj h GLU 168 Ca 0.12 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1uvj h GLU 168 Cb 0.28 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1uvj h GLU 168 CO -0.00 0.98 0.45 -0.09 -1.00 0.00 0.00 179.01 179.35 1uvj h ARG 169 N 0.65 1.08 -0.52 2.33 9.65 -0.81 -1.70 114.38 125.07 1uvj h ARG 169 Ca 0.10 -0.12 -0.03 0.00 -1.10 0.00 0.00 59.98 58.83 1uvj h ARG 169 Cb 0.71 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 1uvj h ARG 169 CO 0.05 0.79 0.21 0.00 2.80 0.00 0.00 179.97 183.82 1uvj h ALA 170 N 1.24 0.67 -0.29 2.80 0.00 -0.48 -0.05 119.26 123.15 1uvj h ALA 170 Ca 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1uvj h ALA 170 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1uvj h ALA 170 CO -0.05 0.28 0.07 -0.07 0.00 0.00 0.00 179.25 179.48 1uvj h LEU 171 N 0.69 0.37 -0.36 0.00 3.38 -0.80 0.17 115.31 118.76 1uvj h LEU 171 Ca 0.17 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 1uvj h LEU 171 Cb 0.19 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1uvj h LEU 171 CO -0.01 0.38 -0.76 -0.08 0.09 0.00 0.00 178.44 178.07 1uvj h GLU 172 N 0.41 0.44 -0.08 1.13 4.81 -0.51 -3.33 114.58 117.44 1uvj h GLU 172 Ca 0.10 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1uvj h GLU 172 Cb 0.16 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1uvj h GLU 172 CO -0.00 1.01 0.00 1.63 -0.73 0.00 0.00 179.01 180.92 1uvj n LYS 173 N -3.84 1.74 -0.18 1.92 4.76 -0.11 -4.61 118.16 117.86 1uvj n LYS 173 Ca -0.05 -1.71 -0.01 0.00 -2.87 0.00 0.00 58.31 53.67 1uvj n LYS 173 Cb 0.72 -1.37 0.08 0.00 -1.84 0.00 0.00 35.03 32.63 1uvj n LYS 173 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1uvj h ALA 174 N 3.67 0.65 -0.58 7.82 0.00 -1.08 -0.87 119.26 128.86 1uvj h ALA 174 Ca 0.00 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1uvj h ALA 174 Cb 0.80 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1uvj h ALA 174 CO 0.00 -0.26 0.32 1.49 0.00 0.00 0.00 179.25 180.79 1uvj h GLU 175 N 0.30 0.58 -0.42 0.00 4.81 -1.83 0.40 114.58 118.42 1uvj h GLU 175 Ca 0.27 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.35 1uvj h GLU 175 Cb 0.36 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1uvj h GLU 175 CO -0.32 0.39 -0.21 1.49 -0.73 0.00 0.00 179.01 179.63 1uvj h GLU 176 N 0.60 0.83 -0.36 1.92 4.81 -1.74 -1.56 114.58 119.09 1uvj h GLU 176 Ca 0.26 -0.33 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1uvj h GLU 176 Cb 0.14 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1uvj h GLU 176 CO -0.16 0.96 -0.09 0.00 -0.73 0.00 0.00 179.01 178.99 1uvj h ALA 177 N 1.04 0.49 -0.75 2.92 0.00 -0.52 -1.63 119.26 120.82 1uvj h ALA 177 Ca 0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1uvj h ALA 177 Cb 0.73 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1uvj h ALA 177 CO 0.06 0.35 0.41 0.78 0.00 0.00 0.00 179.25 180.84 1uvj h GLY 178 N 0.49 1.12 1.46 0.00 0.00 -0.06 -1.47 103.07 104.60 1uvj h GLY 178 Ca 0.09 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 1uvj h GLY 178 CO 0.04 0.49 -0.20 3.43 0.00 0.00 0.00 176.54 180.30 1uvj h ASN 179 N 1.03 0.64 -0.72 0.19 2.35 -1.18 0.40 115.58 118.28 1uvj h ASN 179 Ca 0.26 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1uvj h ASN 179 Cb 0.04 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 1uvj h ASN 179 CO -0.04 0.83 0.42 -0.07 -1.65 0.00 0.00 177.43 176.92 1uvj h LEU 180 N 0.57 0.88 -0.55 1.61 3.38 -0.69 -2.22 115.31 118.30 1uvj h LEU 180 Ca 0.09 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1uvj h LEU 180 Cb 0.65 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1uvj h LEU 180 CO 0.05 0.71 0.07 0.24 0.09 0.00 0.00 178.44 179.59 1uvj h MET 181 N 0.99 0.93 -0.21 1.13 2.86 -0.60 0.08 114.93 120.11 1uvj h MET 181 Ca 0.26 -0.26 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1uvj h MET 181 Cb 0.00 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1uvj h MET 181 CO -0.04 0.91 0.20 -0.07 1.06 0.00 0.00 176.91 178.96 1uvj h LEU 182 N 0.82 0.00 -0.67 1.22 3.38 -0.52 0.64 115.31 120.18 1uvj h LEU 182 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1uvj h LEU 182 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1uvj h LEU 182 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1uvj n GLN 183 N -3.99 1.46 -0.96 1.13 6.02 -0.63 -4.90 117.38 115.52 1uvj n GLN 183 Ca 0.02 -0.67 0.00 0.00 -0.01 0.00 0.00 57.00 56.34 1uvj n GLN 183 Cb 0.34 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.14 1uvj n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvj n GLY 184 N 1.10 0.64 2.71 1.08 0.00 0.22 -4.96 105.19 105.99 1uvj n GLY 184 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1uvj n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uvj n LYS 185 N -2.70 4.31 -0.11 1.61 5.02 -0.08 -4.76 118.16 121.45 1uvj n LYS 185 Ca 0.00 -3.76 -0.07 0.00 -2.02 0.00 0.00 58.31 52.46 1uvj n LYS 185 Cb 0.00 -2.71 0.09 0.00 -0.02 0.00 0.00 35.03 32.39 1uvj n LYS 185 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1uvj h PHE 186 N 5.10 0.92 -0.72 2.13 -1.00 -1.78 -2.16 116.94 119.43 1uvj h PHE 186 Ca 0.50 -0.19 -0.04 0.00 2.81 0.00 0.00 57.97 61.05 1uvj h PHE 186 Cb 0.47 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.77 1uvj h PHE 186 CO 1.37 0.92 0.29 -0.44 -1.61 0.00 0.00 178.31 178.83 1uvj h ASP 187 N 0.73 0.99 -0.36 2.17 3.32 -1.82 -0.53 116.42 120.93 1uvj h ASP 187 Ca 0.11 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 1uvj h ASP 187 Cb 0.66 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1uvj h ASP 187 CO 0.05 0.90 0.07 0.44 -1.72 0.00 0.00 179.24 178.98 1uvj h ASP 188 N 1.03 0.56 -0.93 6.45 3.32 -1.92 0.11 116.42 125.04 1uvj h ASP 188 Ca 0.24 -0.25 0.04 0.00 0.02 0.00 0.00 57.03 57.08 1uvj h ASP 188 Cb 0.21 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.56 1uvj h ASP 188 CO -0.02 0.67 0.60 0.00 -1.72 0.00 0.00 179.24 178.77 1uvj h ALA 189 N 0.92 1.23 -0.01 3.45 0.00 -0.97 0.41 119.26 124.30 1uvj h ALA 189 Ca 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1uvj h ALA 189 Cb 0.33 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1uvj h ALA 189 CO 0.00 0.47 -0.01 -0.92 0.00 0.00 0.00 179.25 178.79 1uvj h TYR 190 N 1.16 0.02 -0.77 0.00 3.20 -0.87 -1.47 116.97 118.25 1uvj h TYR 190 Ca 0.37 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.20 1uvj h TYR 190 Cb 0.01 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1uvj h TYR 190 CO -0.01 0.48 0.35 1.96 -1.64 0.00 0.00 178.16 179.29 1uvj h GLN 191 N -0.44 1.12 0.13 1.82 4.20 -0.56 0.61 115.11 121.99 1uvj h GLN 191 Ca 0.00 -0.18 -0.29 0.00 0.06 0.00 0.00 58.65 58.25 1uvj h GLN 191 Cb 0.47 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1uvj h GLN 191 CO 0.00 0.89 -1.33 -0.07 -0.67 0.00 0.00 178.83 177.65 1uvj h LEU 192 N 1.09 0.43 -1.79 1.46 3.38 -1.00 -3.40 115.31 115.48 1uvj h LEU 192 Ca 0.26 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1uvj h LEU 192 Cb 0.15 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1uvj h LEU 192 CO -0.03 1.39 0.00 1.41 0.09 0.00 0.00 178.44 181.30 1uvj n HIS 193 N -3.52 0.00 -2.08 1.13 8.25 -0.56 -5.00 115.22 113.45 1uvj n HIS 193 Ca -0.11 -0.22 -0.20 0.00 -0.26 0.00 0.00 57.72 56.93 1uvj n HIS 193 Cb 1.03 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 32.08 1uvj n HIS 193 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1uvj n GLN 194 N -0.22 -1.63 -3.43 -0.41 3.00 0.21 -4.82 117.38 110.09 1uvj n GLN 194 Ca 0.00 1.05 -0.44 0.00 -0.01 0.00 0.00 57.00 57.60 1uvj n GLN 194 Cb 0.29 -5.59 -0.06 0.00 0.00 0.00 0.00 30.24 24.88 1uvj n GLN 194 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1uvj s MET 195 N -4.50 2.91 0.00 -1.09 -1.94 -1.20 -4.17 119.30 109.31 1uvj s MET 195 Ca 0.00 -1.95 0.00 0.00 -1.71 0.00 0.00 55.69 52.03 1uvj s MET 195 Cb 0.00 -4.16 0.00 0.00 2.01 0.00 0.00 34.83 32.68 1uvj s MET 195 CO 0.00 -1.26 0.00 0.41 -0.01 0.00 0.00 175.02 174.16 1uvj n GLY 196 N 4.73 0.40 4.68 -0.03 0.00 -1.26 -3.10 105.19 110.61 1uvj n GLY 196 Ca -0.04 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1uvj n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvj n GLY 197 N 0.00 1.54 3.74 -0.02 0.00 -1.26 -4.78 105.19 104.41 1uvj n GLY 197 Ca 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 46.02 45.57 1uvj n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvj s ALA 198 N -1.19 -1.74 0.36 4.61 0.00 -1.26 -4.11 121.76 118.43 1uvj s ALA 198 Ca 0.00 0.20 -0.12 0.00 0.00 0.00 0.00 51.96 52.04 1uvj s ALA 198 Cb 0.00 0.60 -0.07 0.00 0.00 0.00 0.00 23.12 23.64 1uvj s ALA 198 CO 0.00 -1.05 0.74 0.71 0.00 0.00 0.00 175.76 176.16 1uvj s TYR 199 N -3.16 3.43 -0.27 0.00 2.02 -0.73 -4.16 117.35 114.48 1uvj s TYR 199 Ca 0.13 1.10 -0.06 0.00 -0.37 0.00 0.00 57.07 57.86 1uvj s TYR 199 Cb -0.00 -2.46 0.00 0.00 -0.40 0.00 0.00 41.96 39.09 1uvj s TYR 199 CO 0.01 0.01 0.04 -0.47 -1.57 0.00 0.00 175.55 173.57 1uvj s TYR 200 N -2.17 3.09 -0.24 2.71 5.04 0.06 -0.65 117.35 125.19 1uvj s TYR 200 Ca 0.52 -0.92 -0.27 0.00 -2.44 0.00 0.00 57.07 53.96 1uvj s TYR 200 Cb -0.10 -2.21 0.01 0.00 0.35 0.00 0.00 41.96 40.01 1uvj s TYR 200 CO 0.25 -0.54 0.96 0.08 -1.34 0.00 0.00 175.55 174.96 1uvj s VAL 201 N 1.50 4.72 0.07 3.14 1.01 -0.02 -0.75 120.40 130.08 1uvj s VAL 201 Ca 0.04 1.82 0.10 0.00 0.00 0.00 0.00 61.98 63.93 1uvj s VAL 201 Cb -0.16 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 1uvj s VAL 201 CO 0.01 -0.17 -0.25 0.68 0.00 0.00 0.00 175.10 175.37 1uvj s VAL 202 N 3.11 2.29 -0.22 2.92 -7.23 0.40 -3.74 120.40 117.92 1uvj s VAL 202 Ca 0.41 -1.49 -0.09 0.00 -1.81 0.00 0.00 61.98 59.00 1uvj s VAL 202 Cb -0.15 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 1uvj s VAL 202 CO 0.07 0.27 0.11 -0.31 -0.31 0.00 0.00 175.10 174.93 1uvj s TYR 203 N -0.91 3.25 0.07 2.82 2.02 -1.26 0.11 117.35 123.44 1uvj s TYR 203 Ca 0.13 0.05 0.04 0.00 -0.37 0.00 0.00 57.07 56.92 1uvj s TYR 203 Cb -0.10 -2.20 -0.04 0.00 -0.40 0.00 0.00 41.96 39.22 1uvj s TYR 203 CO 0.04 0.01 -0.00 1.03 -1.57 0.00 0.00 175.55 175.06 1uvj s ARG 204 N 0.94 2.59 0.26 -0.62 0.52 0.31 -4.86 118.95 118.10 1uvj s ARG 204 Ca 0.06 -0.79 -0.29 0.00 -0.52 0.00 0.00 55.73 54.18 1uvj s ARG 204 Cb -0.13 -2.56 -0.09 0.00 0.52 0.00 0.00 34.95 32.68 1uvj s ARG 204 CO 0.03 0.56 1.00 0.00 0.02 0.00 0.00 175.30 176.91 1uvj s ALA 205 N -1.27 3.35 -0.55 2.13 0.00 -1.26 -0.41 121.76 123.74 1uvj s ALA 205 Ca 0.25 0.72 -0.04 0.00 0.00 0.00 0.00 51.96 52.88 1uvj s ALA 205 Cb -0.12 -3.25 0.14 0.00 0.00 0.00 0.00 23.12 19.90 1uvj s ALA 205 CO 0.17 0.06 0.37 -1.14 0.00 0.00 0.00 175.76 175.22 1uvj s GLN 206 N -1.36 2.43 0.62 0.00 -0.44 -0.61 -4.90 119.66 115.40 1uvj s GLN 206 Ca 0.43 -2.25 0.33 0.00 -2.50 0.00 0.00 55.36 51.38 1uvj s GLN 206 Cb -0.28 -3.73 1.91 0.00 -1.64 0.00 0.00 33.01 29.28 1uvj s GLN 206 CO 0.35 -1.15 2.21 0.66 0.50 0.00 0.00 175.29 177.86 1uvj h SER 207 N 7.49 0.00 -4.36 6.67 4.64 -1.85 -3.28 113.55 122.87 1uvj h SER 207 Ca -0.06 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.81 1uvj h SER 207 Cb 0.99 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.85 1uvj h SER 207 CO 0.72 0.00 -0.79 0.42 -0.87 0.00 0.00 176.83 176.31 1uvj s THR 208 N -4.47 1.16 0.14 2.95 -4.23 -1.26 -4.74 115.64 105.19 1uvj s THR 208 Ca -0.05 -1.11 -0.18 0.00 -1.18 0.00 0.00 61.69 59.17 1uvj s THR 208 Cb 0.14 -1.06 0.04 0.00 1.34 0.00 0.00 72.50 72.96 1uvj s THR 208 CO 0.49 -0.05 0.46 -0.62 -0.54 0.00 0.00 174.62 174.35 1uvj s ASP 209 N -1.34 -0.30 0.35 3.99 2.15 -1.25 -4.93 116.67 115.35 1uvj s ASP 209 Ca 0.01 -0.28 -0.28 0.00 0.43 0.00 0.00 52.55 52.44 1uvj s ASP 209 Cb -0.09 0.51 -0.12 0.00 -0.30 0.00 0.00 42.92 42.93 1uvj s ASP 209 CO 0.02 -0.90 1.26 0.00 -0.17 0.00 0.00 175.17 175.37 1uvj n ALA 210 N -0.27 1.18 -3.24 3.66 0.00 -1.26 -4.36 120.51 116.22 1uvj n ALA 210 Ca -0.15 0.34 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 1uvj n ALA 210 Cb 0.64 -2.24 -0.13 0.00 0.00 0.00 0.00 19.45 17.72 1uvj n ALA 210 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1uvj s ILE 211 N -1.11 -0.01 0.25 0.00 1.01 -1.26 -1.49 121.20 118.58 1uvj s ILE 211 Ca 0.57 0.04 0.09 0.00 0.00 0.00 0.00 60.65 61.35 1uvj s ILE 211 Cb -0.57 -0.27 -0.05 0.00 0.01 0.00 0.00 42.46 41.58 1uvj s ILE 211 CO 0.61 0.02 -0.15 0.42 0.00 0.00 0.00 174.94 175.84 1uvj s THR 212 N 0.39 2.02 -0.20 2.92 -4.23 -0.57 -4.67 115.64 111.29 1uvj s THR 212 Ca -0.02 -2.27 -0.03 0.00 -1.18 0.00 0.00 61.69 58.18 1uvj s THR 212 Cb -0.04 -2.22 -0.01 0.00 1.34 0.00 0.00 72.50 71.57 1uvj s THR 212 CO -0.02 -0.47 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.32 1uvj s LEU 213 N -3.42 2.88 -0.45 4.79 2.96 -1.26 -0.18 118.68 124.01 1uvj s LEU 213 Ca 0.27 -0.37 -0.29 0.00 -0.22 0.00 0.00 54.13 53.52 1uvj s LEU 213 Cb -0.02 -1.72 0.02 0.00 0.50 0.00 0.00 46.19 44.98 1uvj s LEU 213 CO 0.11 0.02 1.19 -0.62 -1.32 0.00 0.00 176.35 175.73 1uvj s ASP 214 N 1.25 6.60 0.23 3.68 -1.08 -0.25 -4.92 116.67 122.18 1uvj s ASP 214 Ca 0.03 0.61 -0.07 0.00 -0.52 0.00 0.00 52.55 52.59 1uvj s ASP 214 Cb -0.14 -2.55 0.40 0.00 -1.46 0.00 0.00 42.92 39.17 1uvj s ASP 214 CO -0.02 -1.25 1.67 -0.65 0.52 0.00 0.00 175.17 175.44 1uvj h PRO 215 N 9.41 0.19 0.20 4.34 0.11 -1.96 0.53 132.00 144.82 1uvj h PRO 215 Ca -0.24 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 1uvj h PRO 215 Cb 1.07 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1uvj h PRO 215 CO 1.11 0.12 -0.15 0.87 -0.21 0.00 0.00 178.00 179.74 1uvj h LYS 216 N 0.19 -0.33 0.00 1.05 1.57 -1.97 -3.29 116.57 113.79 1uvj h LYS 216 Ca 0.38 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 59.12 1uvj h LYS 216 Cb 0.64 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1uvj h LYS 216 CO -0.53 -0.22 -0.28 1.79 -0.57 0.00 0.00 179.45 179.64 1uvj h THR 217 N -0.35 0.57 -0.06 -0.16 1.35 -1.96 -3.46 112.91 108.85 1uvj h THR 217 Ca -0.03 -1.42 -0.02 0.00 -0.55 0.00 0.00 66.41 64.39 1uvj h THR 217 Cb 0.29 1.98 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 1uvj h THR 217 CO 0.01 0.27 -0.02 0.61 -0.25 0.00 0.00 175.52 176.14 1uvj n GLY 218 N 0.56 0.45 3.83 5.82 0.00 0.19 -5.01 105.19 111.03 1uvj n GLY 218 Ca 0.01 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1uvj n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uvj s LYS 219 N -0.96 3.21 0.28 1.61 -0.14 -1.23 -4.87 119.74 117.63 1uvj s LYS 219 Ca 0.00 -0.41 -0.17 0.00 -1.36 0.00 0.00 55.97 54.03 1uvj s LYS 219 Cb 0.00 -2.96 -0.09 0.00 -1.68 0.00 0.00 37.83 33.11 1uvj s LYS 219 CO 0.00 0.67 0.73 -0.06 -0.76 0.00 0.00 175.35 175.93 1uvj s PHE 220 N -1.22 3.49 -0.14 3.18 0.08 -1.26 -1.10 117.98 121.01 1uvj s PHE 220 Ca 0.24 1.29 -0.00 0.00 0.12 0.00 0.00 56.93 58.57 1uvj s PHE 220 Cb -0.12 -2.57 0.03 0.00 -0.57 0.00 0.00 43.02 39.79 1uvj s PHE 220 CO 0.15 0.20 -0.06 0.08 -0.10 0.00 0.00 175.22 175.48 1uvj s VAL 221 N -1.78 1.07 0.40 -0.44 1.01 0.74 -4.93 120.40 116.47 1uvj s VAL 221 Ca 0.49 -0.49 -0.21 0.00 0.00 0.00 0.00 61.98 61.78 1uvj s VAL 221 Cb -0.13 -1.19 -0.10 0.00 0.00 0.00 0.00 36.38 34.96 1uvj s VAL 221 CO 0.19 0.22 0.91 -0.94 0.00 0.00 0.00 175.10 175.48 1uvj s SER 222 N 1.67 6.96 0.15 3.32 1.04 -1.26 -1.52 113.70 124.05 1uvj s SER 222 Ca 0.02 1.63 -0.31 0.00 0.48 0.00 0.00 55.95 57.78 1uvj s SER 222 Cb -0.14 -2.52 -0.08 0.00 0.10 0.00 0.00 66.02 63.38 1uvj s SER 222 CO -0.08 -0.29 1.37 -0.75 0.98 0.00 0.00 173.24 174.47 1uvj s LYS 223 N -3.00 4.34 0.11 4.02 2.20 -0.56 -4.96 119.74 121.89 1uvj s LYS 223 Ca 0.59 2.08 -0.31 0.00 -0.36 0.00 0.00 55.97 57.97 1uvj s LYS 223 Cb -0.10 -3.22 -0.07 0.00 -1.51 0.00 0.00 37.83 32.92 1uvj s LYS 223 CO 0.15 -0.38 1.34 -0.51 -0.36 0.00 0.00 175.35 175.59 1uvj s ASP 224 N 0.84 6.89 -0.28 1.43 1.01 -1.26 -4.98 116.67 120.33 1uvj s ASP 224 Ca 0.62 2.26 -0.02 0.00 0.71 0.00 0.00 52.55 56.12 1uvj s ASP 224 Cb -0.37 -2.59 0.04 0.00 1.01 0.00 0.00 42.92 41.01 1uvj s ASP 224 CO 0.33 -0.60 -0.03 -0.13 0.21 0.00 0.00 175.17 174.95 1uvj s ARG 225 N 1.02 2.63 0.15 8.23 1.81 -1.26 -5.00 118.95 126.53 1uvj s ARG 225 Ca 0.63 -1.12 -0.30 0.00 -1.72 0.00 0.00 55.73 53.21 1uvj s ARG 225 Cb -0.35 -3.09 -0.07 0.00 -0.45 0.00 0.00 34.95 30.99 1uvj s ARG 225 CO 0.30 -0.51 1.19 -1.64 -0.68 0.00 0.00 175.30 173.96 1uvj s MET 226 N 1.29 4.48 0.09 3.54 -1.94 -1.26 -0.77 119.30 124.73 1uvj s MET 226 Ca -0.03 1.83 0.06 0.00 -1.71 0.00 0.00 55.69 55.84 1uvj s MET 226 Cb -0.18 -3.28 -0.03 0.00 2.01 0.00 0.00 34.83 33.35 1uvj s MET 226 CO -0.03 -0.12 -0.16 0.14 -0.01 0.00 0.00 175.02 174.84 1uvj s VAL 227 N 0.28 1.34 -0.13 -6.03 -7.23 0.20 -4.88 120.40 103.94 1uvj s VAL 227 Ca 0.54 -1.43 -0.07 0.00 -1.81 0.00 0.00 61.98 59.21 1uvj s VAL 227 Cb -0.31 -1.28 -0.04 0.00 0.56 0.00 0.00 36.38 35.30 1uvj s VAL 227 CO 0.34 -0.19 0.12 0.00 -0.31 0.00 0.00 175.10 175.06 1uvj s ALA 228 N -1.32 3.78 0.90 1.32 0.00 -1.26 -0.95 121.76 124.23 1uvj s ALA 228 Ca 0.02 -0.67 -0.12 0.00 0.00 0.00 0.00 51.96 51.19 1uvj s ALA 228 Cb -0.09 -1.96 0.19 0.00 0.00 0.00 0.00 23.12 21.25 1uvj s ALA 228 CO 0.03 0.52 1.24 0.16 0.00 0.00 0.00 175.76 177.71 1uvj s ASP 229 N -0.72 3.39 0.16 0.00 1.47 -0.80 -1.44 116.67 118.73 1uvj s ASP 229 Ca 0.13 0.05 -0.17 0.00 1.18 0.00 0.00 52.55 53.75 1uvj s ASP 229 Cb -0.12 -0.16 0.08 0.00 -0.34 0.00 0.00 42.92 42.38 1uvj s ASP 229 CO 0.03 -2.54 1.69 0.15 0.68 0.00 0.00 175.17 175.18 1uvj h PHE 230 N -1.36 -0.08 -0.28 2.11 3.04 -1.93 -1.18 116.94 117.26 1uvj h PHE 230 Ca -0.42 0.03 0.03 0.00 3.98 0.00 0.00 57.97 61.59 1uvj h PHE 230 Cb 1.24 0.09 -0.03 0.00 2.56 0.00 0.00 35.95 39.81 1uvj h PHE 230 CO -0.96 -0.10 0.08 0.93 -2.02 0.00 0.00 178.31 176.25 1uvj h GLU 231 N 0.06 0.20 -0.49 1.11 4.39 -1.93 -1.04 114.58 116.87 1uvj h GLU 231 Ca 0.17 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 1uvj h GLU 231 Cb 0.25 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1uvj h GLU 231 CO -0.32 0.13 0.29 -0.92 -1.16 0.00 0.00 179.01 177.03 1uvj h TYR 232 N 0.20 0.66 -0.39 4.33 3.20 -1.45 -2.28 116.97 121.25 1uvj h TYR 232 Ca 0.12 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.99 1uvj h TYR 232 Cb 0.10 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 1uvj h TYR 232 CO -0.14 0.48 0.25 0.00 -1.64 0.00 0.00 178.16 177.11 1uvj h ALA 233 N 1.13 0.49 0.00 1.82 0.00 -0.63 0.17 119.26 122.24 1uvj h ALA 233 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1uvj h ALA 233 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1uvj h ALA 233 CO -0.03 -0.06 0.00 1.33 0.00 0.00 0.00 179.25 180.49 1uvj n VAL 234 N -4.83 0.62 -0.65 0.00 0.24 -0.45 -0.68 118.33 112.59 1uvj n VAL 234 Ca 0.00 -0.19 0.08 0.00 -2.04 0.00 0.00 64.34 62.20 1uvj n VAL 234 Cb 0.03 -0.69 0.28 0.00 -1.47 0.00 0.00 33.84 31.99 1uvj n VAL 234 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1uvj n THR 235 N -2.24 1.83 -1.95 3.34 -2.24 -0.87 -0.80 114.28 111.36 1uvj n THR 235 Ca 0.05 -1.38 -0.18 0.00 -2.27 0.00 0.00 64.05 60.27 1uvj n THR 235 Cb 0.39 0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 1uvj n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uvj n GLY 236 N 0.42 0.69 1.09 3.38 0.00 -0.85 -1.16 105.19 108.75 1uvj n GLY 236 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1uvj n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvj n GLY 237 N -0.63 0.71 0.17 -0.02 0.00 0.54 -4.48 105.19 101.49 1uvj n GLY 237 Ca -0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.85 1uvj n GLY 237 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uvj h GLU 238 N 4.02 0.00 0.00 1.61 5.08 -1.38 -3.46 114.58 120.46 1uvj h GLU 238 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.93 1uvj h GLU 238 Cb 0.00 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 1uvj h GLU 238 CO 0.00 0.44 -0.40 1.04 -1.00 0.00 0.00 179.01 179.09 1uvj n GLN 239 N -3.70 0.44 0.00 2.33 6.02 -1.26 -5.11 117.38 116.10 1uvj n GLN 239 Ca -0.01 -2.91 0.00 0.00 -0.01 0.00 0.00 57.00 54.08 1uvj n GLN 239 Cb 0.52 2.11 0.00 0.00 1.02 0.00 0.00 30.24 33.89 1uvj n GLN 239 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvj n GLY 240 N -0.50 -1.56 3.04 1.08 0.00 -1.26 -3.14 105.19 102.86 1uvj n GLY 240 Ca 0.03 -1.30 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 1uvj n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uvj s SER 241 N -4.00 0.24 -0.28 1.61 1.04 -1.26 -4.76 113.70 106.29 1uvj s SER 241 Ca 0.00 -0.55 -0.05 0.00 0.48 0.00 0.00 55.95 55.83 1uvj s SER 241 Cb 0.00 0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.29 1uvj s SER 241 CO 0.00 -0.40 0.03 -0.22 0.98 0.00 0.00 173.24 173.63 1uvj s LEU 242 N -1.81 3.64 0.17 2.42 2.96 -1.26 -1.90 118.68 122.90 1uvj s LEU 242 Ca -0.10 -0.81 -0.01 0.00 -0.22 0.00 0.00 54.13 52.98 1uvj s LEU 242 Cb -0.05 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1uvj s LEU 242 CO -0.03 -0.18 0.11 0.72 -1.32 0.00 0.00 176.35 175.65 1uvj s PHE 243 N 1.42 1.02 -0.12 5.38 -0.71 -0.12 -4.89 117.98 119.96 1uvj s PHE 243 Ca 0.01 -1.31 -0.30 0.00 -1.04 0.00 0.00 56.93 54.30 1uvj s PHE 243 Cb -0.17 -0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 41.11 1uvj s PHE 243 CO -0.00 -0.60 1.18 0.00 -1.34 0.00 0.00 175.22 174.46 1uvj s ALA 244 N -4.11 3.56 0.78 1.99 0.00 -1.26 0.59 121.76 123.31 1uvj s ALA 244 Ca 0.33 0.49 -0.13 0.00 0.00 0.00 0.00 51.96 52.65 1uvj s ALA 244 Cb 0.07 -3.55 0.07 0.00 0.00 0.00 0.00 23.12 19.71 1uvj s ALA 244 CO 0.08 -0.92 1.15 0.00 0.00 0.00 0.00 175.76 176.07 1uvj s ALA 245 N 2.74 2.02 -0.27 0.00 0.00 0.05 -4.90 121.76 121.41 1uvj s ALA 245 Ca 0.53 0.61 -0.17 0.00 0.00 0.00 0.00 51.96 52.92 1uvj s ALA 245 Cb -0.22 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 1uvj s ALA 245 CO 0.17 -2.02 0.50 0.45 0.00 0.00 0.00 175.76 174.86 1uvj s SER 246 N -2.61 6.40 0.00 0.00 0.15 0.15 -4.66 113.70 113.14 1uvj s SER 246 Ca 0.68 0.47 0.22 0.00 0.70 0.00 0.00 55.95 58.02 1uvj s SER 246 Cb -0.23 -2.27 -0.05 0.00 -1.71 0.00 0.00 66.02 61.75 1uvj s SER 246 CO 0.51 -0.28 1.05 0.29 1.20 0.00 0.00 173.24 176.01 1uvj n LYS 247 N 5.52 0.95 -1.67 5.44 5.02 -1.26 -1.21 118.16 130.96 1uvj n LYS 247 Ca -0.05 -0.79 -0.50 0.00 -2.02 0.00 0.00 58.31 54.96 1uvj n LYS 247 Cb 0.50 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.97 1uvj n LYS 247 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1uvj n ASP 248 N -0.34 2.80 -1.05 4.39 2.03 -1.26 0.08 116.55 123.19 1uvj n ASP 248 Ca 0.08 1.05 0.11 0.00 0.52 0.00 0.00 54.79 56.55 1uvj n ASP 248 Cb 0.44 -1.31 0.19 0.00 -0.72 0.00 0.00 41.12 39.72 1uvj n ASP 248 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1uvj n ALA 249 N 4.72 2.41 -0.25 -1.67 0.00 -1.26 -4.40 120.51 120.05 1uvj n ALA 249 Ca 0.21 -0.96 0.11 0.00 0.00 0.00 0.00 53.44 52.80 1uvj n ALA 249 Cb 0.24 -0.79 0.38 0.00 0.00 0.00 0.00 19.45 19.28 1uvj n ALA 249 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1uvj h SER 250 N 4.13 0.65 -0.50 0.00 0.02 -1.90 -0.35 113.55 115.60 1uvj h SER 250 Ca 0.00 0.03 0.15 0.00 -0.84 0.00 0.00 61.79 61.13 1uvj h SER 250 Cb 0.93 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 1uvj h SER 250 CO 0.00 0.34 0.43 0.08 -1.14 0.00 0.00 176.83 176.54 1uvj h ARG 251 N 0.70 0.00 -0.17 3.45 0.11 -1.99 -1.72 114.38 114.76 1uvj h ARG 251 Ca 0.42 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.44 1uvj h ARG 251 Cb 0.65 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.72 1uvj h ARG 251 CO -0.18 0.00 -0.16 -0.07 0.10 0.00 0.00 179.97 179.65 1uvj h LEU 252 N 0.00 0.27 0.07 0.08 3.38 -1.37 0.18 115.31 117.91 1uvj h LEU 252 Ca 0.24 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1uvj h LEU 252 Cb 1.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1uvj h LEU 252 CO -0.00 0.46 -0.03 0.50 0.09 0.00 0.00 178.44 179.45 1uvj h LYS 253 N 0.26 -0.08 -0.31 1.13 1.63 -1.18 -0.52 116.57 117.50 1uvj h LYS 253 Ca 0.05 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.90 1uvj h LYS 253 Cb 0.45 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.06 1uvj h LYS 253 CO 0.03 0.35 0.08 1.49 -3.45 0.00 0.00 179.45 177.94 1uvj h GLU 254 N -0.54 0.19 0.05 1.90 4.81 -1.49 0.60 114.58 120.10 1uvj h GLU 254 Ca -0.01 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.02 1uvj h GLU 254 Cb 0.47 -0.04 0.02 0.00 0.63 0.00 0.00 28.75 29.82 1uvj h GLU 254 CO 0.01 0.13 -0.79 1.96 -0.73 0.00 0.00 179.01 179.60 1uvj h GLN 255 N 0.20 0.44 0.00 1.92 4.20 -0.69 -3.40 115.11 117.77 1uvj h GLN 255 Ca 0.14 -0.54 0.00 0.00 0.06 0.00 0.00 58.65 58.31 1uvj h GLN 255 Cb 0.14 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1uvj h GLN 255 CO -0.17 1.20 0.00 0.66 -0.67 0.00 0.00 178.83 179.84 1uvj n TYR 256 N -4.10 0.00 -1.26 2.96 4.01 -0.24 -5.00 117.16 113.53 1uvj n TYR 256 Ca -0.12 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.53 1uvj n TYR 256 Cb 0.77 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.77 1uvj n TYR 256 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uvj n GLY 257 N 0.07 1.06 3.71 2.72 0.00 0.20 -4.96 105.19 107.98 1uvj n GLY 257 Ca 0.00 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 1uvj n GLY 257 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uvj s ILE 258 N -2.29 5.01 0.07 -0.61 1.01 -1.00 -4.90 121.20 118.49 1uvj s ILE 258 Ca 0.00 1.52 -0.31 0.00 0.00 0.00 0.00 60.65 61.86 1uvj s ILE 258 Cb 0.00 -4.08 -0.06 0.00 0.01 0.00 0.00 42.46 38.33 1uvj s ILE 258 CO 0.00 0.22 1.27 -0.62 0.00 0.00 0.00 174.94 175.80 1uvj s ASP 259 N 0.87 6.99 -0.36 3.58 2.15 -1.26 -2.92 116.67 125.72 1uvj s ASP 259 Ca 0.39 2.11 -0.02 0.00 0.43 0.00 0.00 52.55 55.46 1uvj s ASP 259 Cb -0.18 -2.58 0.08 0.00 -0.30 0.00 0.00 42.92 39.95 1uvj s ASP 259 CO 0.18 -0.54 0.11 -0.69 -0.17 0.00 0.00 175.17 174.06 1uvj s VAL 260 N 1.15 3.09 0.73 1.11 1.01 -1.26 -5.00 120.40 121.23 1uvj s VAL 260 Ca 0.61 -1.80 -0.14 0.00 0.00 0.00 0.00 61.98 60.64 1uvj s VAL 260 Cb -0.32 -2.99 0.04 0.00 0.00 0.00 0.00 36.38 33.11 1uvj s VAL 260 CO 0.29 -0.44 1.18 -2.84 0.00 0.00 0.00 175.10 173.29 1uvj s PRO 261 N 1.17 2.19 0.30 2.72 0.02 -1.26 -4.89 135.00 135.24 1uvj s PRO 261 Ca 0.03 1.65 -0.30 0.00 0.02 0.00 0.00 61.00 62.40 1uvj s PRO 261 Cb -0.21 -1.85 -0.13 0.00 0.02 0.00 0.00 34.50 32.33 1uvj s PRO 261 CO -0.03 -1.77 1.38 -3.47 -0.33 0.00 0.00 177.00 172.78 1uvj n ASP 262 N -2.79 2.90 -0.40 2.53 2.03 -1.26 -2.61 116.55 116.95 1uvj n ASP 262 Ca 0.13 1.17 -0.05 0.00 0.52 0.00 0.00 54.79 56.56 1uvj n ASP 262 Cb 0.51 -1.48 -0.01 0.00 -0.72 0.00 0.00 41.12 39.42 1uvj n ASP 262 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1uvj n GLY 263 N 1.49 0.55 3.41 0.27 0.00 -1.26 -5.02 105.19 104.64 1uvj n GLY 263 Ca 0.08 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 1uvj n GLY 263 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uvj s PHE 264 N -2.19 2.59 0.29 1.61 0.40 -1.07 -4.86 117.98 114.75 1uvj s PHE 264 Ca 0.00 -0.30 0.05 0.00 -0.60 0.00 0.00 56.93 56.09 1uvj s PHE 264 Cb 0.00 -1.61 -0.06 0.00 0.51 0.00 0.00 43.02 41.86 1uvj s PHE 264 CO 0.00 0.08 -0.01 -0.06 0.70 0.00 0.00 175.22 175.93 1uvj s PHE 265 N -0.60 1.90 0.63 0.36 0.40 -0.68 -4.37 117.98 115.63 1uvj s PHE 265 Ca 0.09 -0.82 -0.14 0.00 -0.60 0.00 0.00 56.93 55.47 1uvj s PHE 265 Cb -0.11 -1.15 -0.02 0.00 0.51 0.00 0.00 43.02 42.25 1uvj s PHE 265 CO 0.01 0.15 1.05 0.00 0.70 0.00 0.00 175.22 177.13 1uvj s GLU 267 N -4.49 4.33 0.38 0.00 2.02 -0.17 -4.52 118.70 116.25 1uvj s GLU 267 Ca 0.61 1.20 -0.27 0.00 0.02 0.00 0.00 54.97 56.53 1uvj s GLU 267 Cb -0.15 -2.38 -0.09 0.00 0.10 0.00 0.00 34.13 31.60 1uvj s GLU 267 CO 0.44 0.06 1.31 0.50 0.02 0.00 0.00 175.26 177.60 1uvj s ARG 268 N -2.81 4.10 -0.02 1.61 3.52 -1.24 -0.55 118.95 123.56 1uvj s ARG 268 Ca 0.58 2.20 0.07 0.00 -0.13 0.00 0.00 55.73 58.45 1uvj s ARG 268 Cb -0.13 -2.87 -0.02 0.00 -1.56 0.00 0.00 34.95 30.38 1uvj s ARG 268 CO 0.17 -0.40 -0.24 1.03 -0.81 0.00 0.00 175.30 175.04 1uvj s ARG 269 N -2.10 2.00 0.07 5.12 1.81 -1.26 -1.57 118.95 123.03 1uvj s ARG 269 Ca 0.54 -0.87 0.07 0.00 -1.72 0.00 0.00 55.73 53.75 1uvj s ARG 269 Cb -0.39 -1.92 -0.03 0.00 -0.45 0.00 0.00 34.95 32.16 1uvj s ARG 269 CO 0.51 0.52 -0.18 1.03 -0.68 0.00 0.00 175.30 176.50 1uvj s ARG 270 N -0.55 1.07 0.35 3.54 0.52 0.45 -4.79 118.95 119.55 1uvj s ARG 270 Ca 0.09 -0.98 -0.27 0.00 -0.52 0.00 0.00 55.73 54.05 1uvj s ARG 270 Cb -0.10 -1.19 -0.09 0.00 0.52 0.00 0.00 34.95 34.09 1uvj s ARG 270 CO -0.01 0.29 1.13 0.95 0.02 0.00 0.00 175.30 177.68 1uvj s THR 271 N -1.04 3.36 0.03 0.02 -4.23 -1.26 -0.53 115.64 111.98 1uvj s THR 271 Ca 0.04 1.23 0.02 0.00 -1.18 0.00 0.00 61.69 61.79 1uvj s THR 271 Cb -0.09 -3.73 -0.02 0.00 1.34 0.00 0.00 72.50 70.00 1uvj s THR 271 CO 0.03 0.19 -0.07 0.00 -0.54 0.00 0.00 174.62 174.23 1uvj s ALA 272 N -1.34 0.49 -0.07 3.99 0.00 0.12 -4.83 121.76 120.12 1uvj s ALA 272 Ca 0.51 -0.59 0.03 0.00 0.00 0.00 0.00 51.96 51.92 1uvj s ALA 272 Cb -0.30 0.01 0.01 0.00 0.00 0.00 0.00 23.12 22.83 1uvj s ALA 272 CO 0.39 0.01 -0.17 -1.64 0.00 0.00 0.00 175.76 174.35 1uvj s MET 273 N -1.13 2.10 -0.23 0.00 -1.94 -1.26 -0.46 119.30 116.38 1uvj s MET 273 Ca -0.07 -0.58 -0.13 0.00 -1.71 0.00 0.00 55.69 53.19 1uvj s MET 273 Cb -0.08 -1.69 -0.04 0.00 2.01 0.00 0.00 34.83 35.03 1uvj s MET 273 CO 0.00 0.12 0.29 0.20 -0.01 0.00 0.00 175.02 175.61 1uvj s GLY 274 N 0.44 2.01 0.44 -0.03 0.00 0.07 -1.14 107.32 109.12 1uvj s GLY 274 Ca -0.14 -0.74 -0.11 0.00 0.00 0.00 0.00 44.72 43.73 1uvj s GLY 274 CO 0.05 0.65 0.82 -0.32 0.00 0.00 0.00 173.10 174.31 1uvj s GLY 275 N 1.16 1.92 -0.29 0.20 0.00 -1.25 -0.76 107.32 108.30 1uvj s GLY 275 Ca 0.13 -0.15 -0.29 0.00 0.00 0.00 0.00 44.72 44.41 1uvj s GLY 275 CO 0.07 0.06 1.73 2.56 0.00 0.00 0.00 173.10 177.51 1uvj s PRO 276 N -4.03 3.52 0.37 2.90 0.04 -1.26 -4.50 135.00 132.05 1uvj s PRO 276 Ca 0.52 1.52 0.12 0.00 0.04 0.00 0.00 61.00 63.21 1uvj s PRO 276 Cb -0.10 -4.13 0.92 0.00 0.04 0.00 0.00 34.50 31.22 1uvj s PRO 276 CO 0.34 -1.63 1.84 0.35 0.04 0.00 0.00 177.00 177.93 1uvj h PHE 277 N 12.01 0.76 -0.37 0.56 3.57 -1.58 -0.43 116.94 131.46 1uvj h PHE 277 Ca -0.34 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.19 1uvj h PHE 277 Cb 1.16 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 1uvj h PHE 277 CO 0.94 0.21 0.23 0.00 -2.23 0.00 0.00 178.31 177.47 1uvj h ALA 278 N 1.61 1.71 0.17 2.41 0.00 -1.85 -0.44 119.26 122.88 1uvj h ALA 278 Ca 0.50 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 55.08 1uvj h ALA 278 Cb 0.98 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 18.65 1uvj h ALA 278 CO -0.24 0.26 -1.22 1.25 0.00 0.00 0.00 179.25 179.29 1uvj h LEU 279 N 0.51 0.79 -1.03 0.00 5.85 -1.27 -3.35 115.31 116.80 1uvj h LEU 279 Ca 0.14 -0.88 -0.08 0.00 0.84 0.00 0.00 57.88 57.89 1uvj h LEU 279 Cb -0.04 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 1uvj h LEU 279 CO -0.03 1.59 -0.22 0.78 -0.34 0.00 0.00 178.44 180.23 1uvj h ASN 280 N 0.10 0.43 -0.26 1.25 -0.26 -0.83 -3.31 115.58 112.71 1uvj h ASN 280 Ca -0.20 -0.13 0.06 0.00 -0.56 0.00 0.00 56.30 55.46 1uvj h ASN 280 Cb 1.93 -0.12 -0.06 0.00 -1.06 0.00 0.00 38.32 39.02 1uvj h ASN 280 CO 0.23 0.66 -0.11 0.00 -1.06 0.00 0.00 177.43 177.16 1uvj h ALA 281 N 1.38 0.12 0.00 -0.83 0.00 -1.23 0.35 119.26 119.05 1uvj h ALA 281 Ca 0.06 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1uvj h ALA 281 Cb 0.60 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1uvj h ALA 281 CO 0.04 -0.51 -0.03 -1.00 0.00 0.00 0.00 179.25 177.75 1uvj h PRO 282 N -0.06 0.00 0.16 0.00 0.13 -1.75 -2.01 132.00 128.47 1uvj h PRO 282 Ca 0.13 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.05 1uvj h PRO 282 Cb 0.26 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.42 1uvj h PRO 282 CO -0.30 0.03 -0.94 0.82 -0.23 0.00 0.00 178.00 177.38 1uvj h ILE 283 N 0.00 1.47 -0.52 -3.56 2.04 -1.31 -3.31 117.51 112.31 1uvj h ILE 283 Ca -0.00 -2.56 0.01 0.00 1.00 0.00 0.00 64.86 63.31 1uvj h ILE 283 Cb 0.40 3.17 -0.03 0.00 -0.74 0.00 0.00 36.82 39.62 1uvj h ILE 283 CO 0.00 0.73 0.34 0.24 0.00 0.00 0.00 178.15 179.47 1uvj h MET 284 N -0.28 0.65 0.00 2.37 2.86 -0.08 -0.46 114.93 119.98 1uvj h MET 284 Ca -0.17 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1uvj h MET 284 Cb 1.74 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 33.25 1uvj h MET 284 CO 0.17 0.43 -0.04 0.00 1.06 0.00 0.00 176.91 178.53 1uvj h ALA 285 N 1.68 1.14 0.01 6.32 0.00 -1.46 -2.07 119.26 124.88 1uvj h ALA 285 Ca 0.19 -0.04 -0.37 0.00 0.00 0.00 0.00 54.91 54.70 1uvj h ALA 285 Cb -0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1uvj h ALA 285 CO -0.05 0.05 -2.32 0.28 0.00 0.00 0.00 179.25 177.21 1uvj n VAL 286 N -3.33 1.49 -0.30 0.00 0.31 -0.73 -4.41 118.33 111.35 1uvj n VAL 286 Ca -0.02 -0.72 -0.04 0.00 -0.01 0.00 0.00 64.34 63.55 1uvj n VAL 286 Cb 0.18 -1.03 0.08 0.00 -0.91 0.00 0.00 33.84 32.15 1uvj n VAL 286 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uvj h ALA 287 N 0.51 1.05 -0.41 3.52 0.00 -0.57 -2.32 119.26 121.03 1uvj h ALA 287 Ca -0.52 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 1uvj h ALA 287 Cb 2.06 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1uvj h ALA 287 CO -0.01 0.48 0.05 0.37 0.00 0.00 0.00 179.25 180.15 1uvj h GLN 288 N 1.12 0.69 -0.85 0.00 5.75 -1.62 -1.28 115.11 118.92 1uvj h GLN 288 Ca 0.30 -0.19 0.05 0.00 -0.15 0.00 0.00 58.65 58.66 1uvj h GLN 288 Cb -0.09 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.33 1uvj h GLN 288 CO -0.06 0.74 0.56 -1.35 -2.65 0.00 0.00 178.83 176.07 1uvj h PRO 289 N 0.53 0.97 -0.32 -2.39 0.11 -1.72 0.12 132.00 129.30 1uvj h PRO 289 Ca 0.12 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1uvj h PRO 289 Cb 0.40 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1uvj h PRO 289 CO 0.01 0.64 0.16 0.28 -0.21 0.00 0.00 178.00 178.88 1uvj h VAL 290 N 1.00 1.15 -0.63 3.15 2.07 -0.97 -0.96 116.25 121.07 1uvj h VAL 290 Ca 0.35 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.49 1uvj h VAL 290 Cb 0.13 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1uvj h VAL 290 CO -0.12 0.15 0.38 0.03 0.02 0.00 0.00 177.57 178.03 1uvj h ARG 291 N 0.38 0.72 -0.52 1.57 3.08 -0.45 -0.19 114.38 118.98 1uvj h ARG 291 Ca 0.11 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1uvj h ARG 291 Cb 0.10 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1uvj h ARG 291 CO -0.02 0.48 0.34 -0.91 -1.07 0.00 0.00 179.97 178.79 1uvj h ASN 292 N 0.74 0.60 0.22 7.04 2.35 -0.50 0.53 115.58 126.56 1uvj h ASN 292 Ca 0.25 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 1uvj h ASN 292 Cb 0.04 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1uvj h ASN 292 CO -0.11 0.44 -0.10 0.50 -1.65 0.00 0.00 177.43 176.50 1uvj h LYS 293 N 0.70 -0.28 0.00 0.81 3.64 0.03 -2.87 116.57 118.60 1uvj h LYS 293 Ca 0.19 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1uvj h LYS 293 Cb -0.07 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1uvj h LYS 293 CO -0.04 0.08 -0.12 -0.84 -2.27 0.00 0.00 179.45 176.26 1uvj h ILE 294 N -0.92 0.85 -0.00 2.00 3.07 -0.95 -0.01 117.51 121.56 1uvj h ILE 294 Ca -0.03 -0.43 0.00 0.00 1.55 0.00 0.00 64.86 65.95 1uvj h ILE 294 Cb 0.49 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 38.29 1uvj h ILE 294 CO 0.05 0.11 -0.09 -1.22 -1.05 0.00 0.00 178.15 175.96 1uvj n TYR 295 N -4.07 0.00 0.00 0.16 4.01 0.17 -2.52 117.16 114.91 1uvj n TYR 295 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1uvj n TYR 295 Cb 0.20 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 38.78 1uvj n TYR 295 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1uvj n SER 296 N -1.49 0.00 -0.31 7.72 3.41 -0.59 -4.06 113.62 118.31 1uvj n SER 296 Ca 0.07 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.63 1uvj n SER 296 Cb 0.34 -0.34 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 1uvj n SER 296 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1uvj h LYS 297 N 0.00 1.15 -0.77 4.33 3.64 -1.24 -2.78 116.57 120.90 1uvj h LYS 297 Ca 0.00 -0.13 -0.51 0.00 -1.27 0.00 0.00 60.65 58.74 1uvj h LYS 297 Cb 0.00 -0.23 -0.30 0.00 -0.41 0.00 0.00 32.23 31.29 1uvj h LYS 297 CO 0.00 0.84 0.05 0.66 -2.27 0.00 0.00 179.45 178.73 1uvj n TYR 298 N -4.40 2.58 -0.24 1.91 4.01 -1.05 -4.73 117.16 115.24 1uvj n TYR 298 Ca 0.08 -2.36 0.16 0.00 -0.16 0.00 0.00 57.90 55.63 1uvj n TYR 298 Cb 0.09 -0.82 0.47 0.00 -0.31 0.00 0.00 39.34 38.77 1uvj n TYR 298 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1uvj h ALA 299 N 1.77 2.07 -0.11 -0.72 0.00 -1.25 -1.89 119.26 119.12 1uvj h ALA 299 Ca 0.44 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.42 1uvj h ALA 299 Cb 1.40 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1uvj h ALA 299 CO 1.00 -0.34 -0.32 -0.92 0.00 0.00 0.00 179.25 178.67 1uvj h TYR 300 N 0.50 -0.90 0.00 0.00 5.03 -1.85 0.95 116.97 120.71 1uvj h TYR 300 Ca 0.45 0.04 -0.19 0.00 2.58 0.00 0.00 58.73 61.61 1uvj h TYR 300 Cb 0.99 0.41 -0.03 0.00 1.55 0.00 0.00 36.73 39.66 1uvj h TYR 300 CO -0.00 -0.40 -1.15 1.79 -1.32 0.00 0.00 178.16 177.08 1uvj h THR 301 N -0.41 0.98 0.00 1.81 1.35 -1.45 -3.42 112.91 111.78 1uvj h THR 301 Ca 0.09 -2.57 -0.01 0.00 -0.55 0.00 0.00 66.41 63.37 1uvj h THR 301 Cb 0.55 2.42 -0.00 0.00 -1.73 0.00 0.00 68.15 69.39 1uvj h THR 301 CO -0.34 0.56 -1.56 0.49 -0.25 0.00 0.00 175.52 174.41 1uvj n PHE 302 N -3.12 0.00 -3.30 4.73 0.99 -0.74 -1.11 117.46 114.90 1uvj n PHE 302 Ca -0.06 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 56.96 1uvj n PHE 302 Cb 0.89 -0.29 -0.08 0.00 -1.00 0.00 0.00 39.48 39.00 1uvj n PHE 302 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1uvj s HIS 303 N -2.81 3.16 -0.15 1.38 2.46 0.32 -4.89 115.29 114.75 1uvj s HIS 303 Ca -0.04 -0.50 0.02 0.00 0.47 0.00 0.00 55.06 55.00 1uvj s HIS 303 Cb 0.08 -3.07 0.02 0.00 -0.13 0.00 0.00 32.58 29.47 1uvj s HIS 303 CO 0.50 -0.78 -0.19 -1.01 -2.47 0.00 0.00 174.74 170.79 1uvj s HIS 304 N 2.16 2.48 0.00 3.88 3.76 -1.26 -4.83 115.29 121.48 1uvj s HIS 304 Ca 0.11 -1.32 0.00 0.00 -0.15 0.00 0.00 55.06 53.70 1uvj s HIS 304 Cb -0.19 -1.73 0.00 0.00 1.11 0.00 0.00 32.58 31.77 1uvj s HIS 304 CO 0.12 -0.65 0.00 0.25 -0.85 0.00 0.00 174.74 173.61 1uvj n THR 305 N 4.35 0.00 -2.79 1.30 -2.24 -1.26 -4.84 114.28 108.80 1uvj n THR 305 Ca -0.20 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.37 1uvj n THR 305 Cb 0.51 -0.22 0.03 0.00 -2.10 0.00 0.00 70.33 68.55 1uvj n THR 305 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1uvj s THR 306 N 0.00 3.16 0.32 4.28 -4.23 -1.26 -4.98 115.64 112.93 1uvj s THR 306 Ca 0.00 -0.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 1uvj s THR 306 Cb 0.00 -3.17 0.23 0.00 1.34 0.00 0.00 72.50 70.90 1uvj s THR 306 CO 0.00 -0.12 1.95 0.08 -0.54 0.00 0.00 174.62 175.99 1uvj h ARG 307 N 0.22 0.90 -0.32 3.99 0.11 -1.98 -1.97 114.38 115.35 1uvj h ARG 307 Ca -0.43 -0.09 -0.15 0.00 0.10 0.00 0.00 59.98 59.41 1uvj h ARG 307 Cb 1.28 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 32.17 1uvj h ARG 307 CO 0.54 0.65 -0.41 -0.07 0.10 0.00 0.00 179.97 180.78 1uvj h LEU 308 N 0.91 0.83 -0.45 0.08 4.07 -1.94 0.90 115.31 119.70 1uvj h LEU 308 Ca 0.24 -0.38 0.06 0.00 0.08 0.00 0.00 57.88 57.88 1uvj h LEU 308 Cb -0.00 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 41.45 1uvj h LEU 308 CO -0.04 1.13 0.15 -1.13 -1.08 0.00 0.00 178.44 177.47 1uvj h ASN 309 N 0.63 0.15 -0.24 -0.43 -1.24 -1.76 -0.37 115.58 112.31 1uvj h ASN 309 Ca 0.05 0.06 -0.05 0.00 0.71 0.00 0.00 56.30 57.06 1uvj h ASN 309 Cb 0.96 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 40.05 1uvj h ASN 309 CO 0.09 0.12 -0.04 0.11 -1.29 0.00 0.00 177.43 176.41 1uvj h LYS 310 N 0.32 0.46 -0.66 6.67 1.57 -1.19 -3.27 116.57 120.47 1uvj h LYS 310 Ca 0.21 -0.17 0.08 0.00 -1.87 0.00 0.00 60.65 58.90 1uvj h LYS 310 Cb 0.22 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 1uvj h LYS 310 CO -0.23 0.67 0.32 1.49 -0.57 0.00 0.00 179.45 181.14 1uvj h GLU 311 N 0.21 0.56 -0.98 3.15 4.81 -0.11 -2.26 114.58 119.96 1uvj h GLU 311 Ca 0.06 -0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.38 1uvj h GLU 311 Cb 0.49 -0.13 -0.08 0.00 0.63 0.00 0.00 28.75 29.67 1uvj h GLU 311 CO 0.02 0.37 0.62 0.93 -0.73 0.00 0.00 179.01 180.22 1uvj h GLU 312 N 0.57 0.91 0.08 1.92 5.08 -1.14 -1.21 114.58 120.79 1uvj h GLU 312 Ca 0.32 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1uvj h GLU 312 Cb 0.30 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1uvj h GLU 312 CO -0.24 0.60 -0.04 0.87 -1.00 0.00 0.00 179.01 179.20 1uvj h LYS 313 N 0.94 -0.10 -0.25 2.33 1.57 -1.54 -3.32 116.57 116.20 1uvj h LYS 313 Ca 0.48 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.24 1uvj h LYS 313 Cb 0.52 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1uvj h LYS 313 CO -0.25 0.41 0.03 0.28 -0.57 0.00 0.00 179.45 179.35 1uvj h VAL 314 N -0.69 1.14 -0.97 0.50 2.07 -1.22 -2.70 116.25 114.38 1uvj h VAL 314 Ca -0.01 -0.51 0.13 0.00 0.82 0.00 0.00 66.70 67.12 1uvj h VAL 314 Cb 0.56 0.92 -0.08 0.00 -1.52 0.00 0.00 31.29 31.17 1uvj h VAL 314 CO 0.02 0.18 0.62 0.11 0.02 0.00 0.00 177.57 178.51 1uvj h LYS 315 N 0.35 0.89 0.00 1.57 1.79 -1.32 -0.73 116.57 119.12 1uvj h LYS 315 Ca 0.08 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1uvj h LYS 315 Cb 0.19 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1uvj h LYS 315 CO 0.00 0.59 0.00 0.39 -1.08 0.00 0.00 179.45 179.35 1uvj n GLU 316 N -4.60 0.03 -3.14 3.15 1.02 -1.02 -3.78 120.64 112.31 1uvj n GLU 316 Ca 0.18 0.19 -0.32 0.00 -0.02 0.00 0.00 57.16 57.19 1uvj n GLU 316 Cb 0.38 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.24 1uvj n GLU 316 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1uvj s TRP 317 N -2.95 3.38 -0.13 -0.32 0.51 -0.28 -4.83 118.94 114.33 1uvj s TRP 317 Ca 0.10 1.18 0.16 0.00 -2.12 0.00 0.00 56.10 55.42 1uvj s TRP 317 Cb 0.12 -2.51 -0.09 0.00 -0.81 0.00 0.00 33.47 30.17 1uvj s TRP 317 CO 0.32 0.09 0.97 0.77 -0.51 0.00 0.00 176.95 178.59 1uvj h SER 318 N 2.20 0.00 -3.77 2.95 0.02 -0.75 -3.36 113.55 110.84 1uvj h SER 318 Ca -0.48 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.29 1uvj h SER 318 Cb 1.17 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.45 1uvj h SER 318 CO 0.65 0.56 -0.51 -0.22 -1.14 0.00 0.00 176.83 176.17 1uvj s LEU 319 N -5.94 1.26 -0.11 5.07 2.96 -0.93 -4.59 118.68 116.41 1uvj s LEU 319 Ca -0.01 0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 54.26 1uvj s LEU 319 Cb 0.08 0.61 0.03 0.00 0.50 0.00 0.00 46.19 47.42 1uvj s LEU 319 CO 0.80 -0.07 -0.05 0.00 -1.32 0.00 0.00 176.35 175.70 1uvj s VAL 321 N 1.76 3.27 -0.42 0.00 1.01 0.48 -4.92 120.40 121.58 1uvj s VAL 321 Ca 0.04 -1.06 -0.26 0.00 0.00 0.00 0.00 61.98 60.71 1uvj s VAL 321 Cb -0.13 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.52 1uvj s VAL 321 CO -0.08 0.04 0.94 0.00 0.00 0.00 0.00 175.10 176.00 1uvj s ALA 322 N 1.35 3.31 0.41 5.51 0.00 -1.26 -0.87 121.76 130.22 1uvj s ALA 322 Ca -0.01 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.37 1uvj s ALA 322 Cb -0.18 -3.61 -0.00 0.00 0.00 0.00 0.00 23.12 19.33 1uvj s ALA 322 CO -0.01 -1.86 0.59 0.95 0.00 0.00 0.00 175.76 175.44 1uvj s THR 323 N 3.67 3.92 0.02 0.00 -4.23 -1.07 -0.96 115.64 116.98 1uvj s THR 323 Ca 0.38 -0.72 0.02 0.00 -1.18 0.00 0.00 61.69 60.19 1uvj s THR 323 Cb -0.11 -3.41 -0.01 0.00 1.34 0.00 0.00 72.50 70.31 1uvj s THR 323 CO 0.23 -0.23 -0.08 -0.62 -0.54 0.00 0.00 174.62 173.38 1uvj s ASP 324 N -4.22 0.89 -0.06 3.99 2.15 -0.10 -4.36 116.67 114.96 1uvj s ASP 324 Ca 0.48 -0.33 0.05 0.00 0.43 0.00 0.00 52.55 53.18 1uvj s ASP 324 Cb -0.10 -0.04 -0.01 0.00 -0.30 0.00 0.00 42.92 42.48 1uvj s ASP 324 CO 0.35 -0.04 -0.22 -0.69 -0.17 0.00 0.00 175.17 174.40 1uvj s VAL 325 N -0.72 1.81 0.00 1.11 1.01 -1.26 -1.57 120.40 120.78 1uvj s VAL 325 Ca -0.03 -0.93 -0.26 0.00 0.00 0.00 0.00 61.98 60.77 1uvj s VAL 325 Cb -0.06 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1uvj s VAL 325 CO 0.00 0.51 0.81 -0.55 0.00 0.00 0.00 175.10 175.88 1uvj s SER 326 N -0.04 7.20 -1.11 3.32 0.15 -0.71 -4.44 113.70 118.08 1uvj s SER 326 Ca -0.05 1.44 -0.29 0.00 0.70 0.00 0.00 55.95 57.75 1uvj s SER 326 Cb -0.13 -2.49 0.04 0.00 -1.71 0.00 0.00 66.02 61.73 1uvj s SER 326 CO 0.04 -0.11 0.55 -0.67 1.20 0.00 0.00 173.24 174.25 1uvj n ASP 327 N 3.42 -3.22 -0.11 5.45 -0.08 -1.26 -4.72 116.55 116.03 1uvj n ASP 327 Ca 0.01 -1.17 -0.06 0.00 -1.51 0.00 0.00 54.79 52.06 1uvj n ASP 327 Cb 0.51 -1.40 0.00 0.00 2.34 0.00 0.00 41.12 42.57 1uvj n ASP 327 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 1uvj h HIS 328 N -1.99 -0.52 -0.66 -0.67 -0.00 -1.98 -2.56 115.15 106.77 1uvj h HIS 328 Ca -0.63 0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 59.74 1uvj h HIS 328 Cb 1.25 0.28 -0.03 0.00 -0.00 0.00 0.00 27.41 28.91 1uvj h HIS 328 CO 0.34 -0.28 0.24 -0.44 -0.00 0.00 0.00 177.93 177.79 1uvj h ASP 329 N -0.14 0.93 1.09 3.26 3.32 -1.89 -0.90 116.42 122.10 1uvj h ASP 329 Ca 0.19 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1uvj h ASP 329 Cb 0.43 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1uvj h ASP 329 CO -0.46 0.87 -0.24 0.71 -1.72 0.00 0.00 179.24 178.40 1uvj h THR 330 N 0.94 0.54 0.00 0.35 1.35 -1.76 0.11 112.91 114.45 1uvj h THR 330 Ca 0.22 -1.26 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 1uvj h THR 330 Cb 0.25 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1uvj h THR 330 CO -0.01 0.24 -0.73 -0.26 -0.25 0.00 0.00 175.52 174.50 1uvj h PHE 331 N 0.00 0.00 -1.80 4.73 -1.00 -1.14 -3.40 116.94 114.33 1uvj h PHE 331 Ca -0.00 0.00 -0.67 0.00 2.81 0.00 0.00 57.97 60.11 1uvj h PHE 331 Cb 0.86 0.00 0.04 0.00 3.61 0.00 0.00 35.95 40.46 1uvj h PHE 331 CO 0.00 0.00 0.65 1.87 -1.61 0.00 0.00 178.31 179.22 1uvj n TRP 332 N -2.17 1.82 -2.85 -0.55 -0.00 -0.37 -4.89 117.44 108.44 1uvj n TRP 332 Ca 0.03 0.50 -0.41 0.00 -0.00 0.00 0.00 57.50 57.61 1uvj n TRP 332 Cb 0.45 -2.42 -0.04 0.00 -0.00 0.00 0.00 31.31 29.31 1uvj n TRP 332 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1uvj s PRO 333 N 1.41 4.49 0.54 5.87 0.04 -1.26 -4.23 135.00 141.85 1uvj s PRO 333 Ca 0.87 1.19 0.26 0.00 0.04 0.00 0.00 61.00 63.36 1uvj s PRO 333 Cb -0.90 -3.47 1.55 0.00 0.04 0.00 0.00 34.50 31.72 1uvj s PRO 333 CO 0.49 -0.04 2.15 0.78 0.04 0.00 0.00 177.00 180.42 1uvj h GLY 334 N 6.96 0.00 2.00 0.56 0.00 -1.90 -0.62 103.07 110.07 1uvj h GLY 334 Ca -0.40 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 1uvj h GLY 334 CO 0.76 0.00 -0.22 0.11 0.00 0.00 0.00 176.54 177.19 1uvj h TRP 335 N 0.00 0.00 -0.13 5.60 5.08 -1.92 -1.56 115.95 123.02 1uvj h TRP 335 Ca -0.00 0.00 -0.18 0.00 1.08 0.00 0.00 58.89 59.79 1uvj h TRP 335 Cb 0.17 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.32 1uvj h TRP 335 CO 0.00 0.22 -0.65 1.25 -1.28 0.00 0.00 178.44 177.98 1uvj h LEU 336 N 0.00 0.57 -0.34 0.11 5.85 -1.51 0.24 115.31 120.23 1uvj h LEU 336 Ca -0.00 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.40 1uvj h LEU 336 Cb 0.47 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1uvj h LEU 336 CO 0.03 1.07 0.16 -0.09 -0.34 0.00 0.00 178.44 179.27 1uvj h ARG 337 N 0.36 0.32 -0.42 1.25 2.43 -1.28 0.17 114.38 117.22 1uvj h ARG 337 Ca -0.01 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1uvj h ARG 337 Cb 1.21 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 1uvj h ARG 337 CO 0.12 0.21 -0.09 -0.44 -1.51 0.00 0.00 179.97 178.26 1uvj h ASP 338 N 0.33 0.71 -0.42 -3.80 3.32 -1.13 -1.22 116.42 114.22 1uvj h ASP 338 Ca 0.14 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 1uvj h ASP 338 Cb 0.06 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1uvj h ASP 338 CO -0.11 0.83 -0.14 0.25 -1.72 0.00 0.00 179.24 178.36 1uvj h LEU 339 N 0.67 0.84 -0.33 1.55 6.46 -0.58 -0.83 115.31 123.09 1uvj h LEU 339 Ca 0.12 -0.38 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 1uvj h LEU 339 Cb 0.54 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 1uvj h LEU 339 CO 0.03 1.03 0.21 0.40 -0.62 0.00 0.00 178.44 179.49 1uvj h ILE 340 N 0.65 1.10 -0.68 4.05 2.04 -0.44 -1.02 117.51 123.20 1uvj h ILE 340 Ca 0.10 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1uvj h ILE 340 Cb 0.68 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1uvj h ILE 340 CO 0.05 0.10 0.34 0.00 0.00 0.00 0.00 178.15 178.64 1uvj h ASP 342 N 0.94 0.56 0.13 0.00 3.58 -0.78 -1.59 116.42 119.26 1uvj h ASP 342 Ca 0.24 -0.09 -0.12 0.00 0.42 0.00 0.00 57.03 57.48 1uvj h ASP 342 Cb 0.09 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 1uvj h ASP 342 CO -0.03 0.49 -0.41 -0.08 -2.88 0.00 0.00 179.24 176.32 1uvj h GLU 343 N 0.59 0.36 -0.71 0.28 4.57 -0.89 -1.54 114.58 117.25 1uvj h GLU 343 Ca 0.16 -0.18 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 1uvj h GLU 343 Cb 0.05 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 1uvj h GLU 343 CO -0.03 0.72 0.23 -0.07 -1.18 0.00 0.00 179.01 178.68 1uvj h LEU 344 N 0.30 1.03 -0.53 1.64 3.38 -0.79 0.48 115.31 120.83 1uvj h LEU 344 Ca 0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1uvj h LEU 344 Cb 0.86 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1uvj h LEU 344 CO 0.07 0.96 0.24 -0.07 0.09 0.00 0.00 178.44 179.74 1uvj h LEU 345 N 1.05 0.71 -1.14 1.67 3.38 -0.94 -1.41 115.31 118.62 1uvj h LEU 345 Ca 0.23 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1uvj h LEU 345 Cb 0.30 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1uvj h LEU 345 CO -0.01 0.65 0.58 0.78 0.09 0.00 0.00 178.44 180.53 1uvj h ASN 346 N 0.71 0.98 0.56 -0.43 2.35 -0.69 0.09 115.58 119.15 1uvj h ASN 346 Ca 0.18 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1uvj h ASN 346 Cb 0.14 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1uvj h ASN 346 CO -0.02 0.69 0.00 0.23 -1.65 0.00 0.00 177.43 176.68 1uvj n MET 347 N -4.42 0.08 0.00 0.81 2.81 0.11 -4.88 117.12 111.62 1uvj n MET 347 Ca 0.11 0.33 0.00 0.00 -1.81 0.00 0.00 57.70 56.33 1uvj n MET 347 Cb 0.06 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 30.92 1uvj n MET 347 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1uvj n GLY 348 N -0.08 0.96 3.76 3.03 0.00 0.02 -4.71 105.19 108.17 1uvj n GLY 348 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1uvj n GLY 348 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uvj s TYR 349 N -2.00 2.49 0.01 1.61 2.02 -0.57 -3.97 117.35 116.93 1uvj s TYR 349 Ca 0.00 1.39 -0.36 0.00 -0.37 0.00 0.00 57.07 57.73 1uvj s TYR 349 Cb 0.00 -3.72 -0.14 0.00 -0.40 0.00 0.00 41.96 37.69 1uvj s TYR 349 CO 0.00 -2.54 1.61 0.00 -1.57 0.00 0.00 175.55 173.05 1uvj n ALA 350 N -0.64 0.33 -0.21 3.71 0.00 -0.09 -4.67 120.51 118.94 1uvj n ALA 350 Ca 0.08 0.42 0.04 0.00 0.00 0.00 0.00 53.44 53.98 1uvj n ALA 350 Cb 0.45 -2.29 0.30 0.00 0.00 0.00 0.00 19.45 17.91 1uvj n ALA 350 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1uvj h PRO 351 N 6.51 0.86 -0.43 0.00 0.11 -1.92 -1.78 132.00 135.36 1uvj h PRO 351 Ca -0.47 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 1uvj h PRO 351 Cb 1.29 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1uvj h PRO 351 CO 0.88 0.57 0.06 0.11 -0.21 0.00 0.00 178.00 179.41 1uvj h TRP 352 N 0.89 0.68 -0.13 0.65 5.08 -1.89 -0.50 115.95 120.72 1uvj h TRP 352 Ca 0.31 -0.06 -0.18 0.00 1.08 0.00 0.00 58.89 60.03 1uvj h TRP 352 Cb 0.11 -0.20 0.01 0.00 -3.00 0.00 0.00 29.16 26.08 1uvj h TRP 352 CO -0.00 0.61 -0.64 2.35 -1.28 0.00 0.00 178.44 179.48 1uvj h TRP 353 N 0.63 0.90 -0.96 0.12 7.01 -1.71 -2.18 115.95 119.76 1uvj h TRP 353 Ca 0.14 -0.39 0.01 0.00 2.11 0.00 0.00 58.89 60.75 1uvj h TRP 353 Cb 0.31 -0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 27.18 1uvj h TRP 353 CO 0.01 1.20 0.64 0.28 -2.79 0.00 0.00 178.44 177.78 1uvj h VAL 354 N 0.34 1.25 -0.74 2.65 2.07 -1.08 -0.89 116.25 119.83 1uvj h VAL 354 Ca -0.04 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 1uvj h VAL 354 Cb 1.27 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1uvj h VAL 354 CO 0.13 0.24 0.26 0.50 0.02 0.00 0.00 177.57 178.72 1uvj h LYS 355 N 1.30 1.13 -0.37 1.57 1.63 -0.96 0.23 116.57 121.11 1uvj h LYS 355 Ca 0.35 -0.22 -0.02 0.00 -0.85 0.00 0.00 60.65 59.91 1uvj h LYS 355 Cb -0.15 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.29 1uvj h LYS 355 CO -0.08 0.94 0.16 -0.07 -3.45 0.00 0.00 179.45 176.95 1uvj h LEU 356 N 1.09 0.50 0.05 5.20 3.38 -0.72 -0.65 115.31 124.16 1uvj h LEU 356 Ca 0.24 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1uvj h LEU 356 Cb 0.26 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1uvj h LEU 356 CO -0.01 0.51 -0.02 0.15 0.09 0.00 0.00 178.44 179.16 1uvj h PHE 357 N 0.45 -0.06 -0.40 1.13 3.57 -0.58 -1.38 116.94 119.66 1uvj h PHE 357 Ca 0.12 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.69 1uvj h PHE 357 Cb 0.16 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.86 1uvj h PHE 357 CO -0.01 0.02 0.01 1.49 -2.23 0.00 0.00 178.31 177.59 1uvj h GLU 358 N -0.12 0.12 -0.24 1.11 4.81 -0.44 -2.34 114.58 117.48 1uvj h GLU 358 Ca -0.01 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1uvj h GLU 358 Cb 0.10 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1uvj h GLU 358 CO 0.01 0.08 -0.08 1.15 -0.73 0.00 0.00 179.01 179.44 1uvj h THR 359 N 0.12 1.19 0.00 0.32 2.02 -0.84 -1.56 112.91 114.17 1uvj h THR 359 Ca 0.20 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1uvj h THR 359 Cb 0.28 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1uvj h THR 359 CO -0.32 0.26 0.00 0.77 0.37 0.00 0.00 175.52 176.60 1uvj h SER 360 N 0.35 0.00 -0.45 4.18 4.64 -0.69 -1.78 113.55 119.80 1uvj h SER 360 Ca 0.07 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1uvj h SER 360 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1uvj h SER 360 CO 0.02 0.00 0.01 0.18 -0.87 0.00 0.00 176.83 176.17 1uvj n LEU 361 N -3.04 4.98 0.00 5.97 4.77 -0.59 -4.25 117.00 124.84 1uvj n LEU 361 Ca -0.01 -3.00 0.00 0.00 -0.03 0.00 0.00 56.01 52.97 1uvj n LEU 361 Cb 0.17 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1uvj n LEU 361 CO 0.23 0.66 0.11 0.29 -1.33 0.00 0.00 177.39 177.35 1uvj n LYS 362 N 0.09 0.04 -2.06 3.23 5.02 -0.71 -4.81 118.16 118.96 1uvj n LYS 362 Ca 0.26 -0.24 -0.38 0.00 -2.02 0.00 0.00 58.31 55.92 1uvj n LYS 362 Cb 1.08 -0.54 0.00 0.00 -0.02 0.00 0.00 35.03 35.56 1uvj n LYS 362 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1uvj s LEU 363 N -0.03 4.05 1.14 -0.35 2.96 -0.98 -1.13 118.68 124.35 1uvj s LEU 363 Ca 0.00 2.56 -0.13 0.00 -0.22 0.00 0.00 54.13 56.34 1uvj s LEU 363 Cb 0.00 -4.11 0.27 0.00 0.50 0.00 0.00 46.19 42.85 1uvj s LEU 363 CO 0.00 -1.05 1.04 -2.84 -1.32 0.00 0.00 176.35 172.18 1uvj s PRO 364 N -2.56 -0.72 -0.02 0.98 0.02 -1.26 -4.69 135.00 126.75 1uvj s PRO 364 Ca 0.63 0.85 0.02 0.00 0.02 0.00 0.00 61.00 62.51 1uvj s PRO 364 Cb -0.35 -1.58 0.01 0.00 0.02 0.00 0.00 34.50 32.60 1uvj s PRO 364 CO 0.44 -3.60 -0.06 0.14 -0.33 0.00 0.00 177.00 173.59 1uvj s VAL 365 N -2.52 0.56 -0.32 3.83 -7.23 -0.47 -1.78 120.40 112.47 1uvj s VAL 365 Ca 0.68 -0.24 -0.11 0.00 -1.81 0.00 0.00 61.98 60.51 1uvj s VAL 365 Cb -0.24 -0.52 -0.01 0.00 0.56 0.00 0.00 36.38 36.17 1uvj s VAL 365 CO 0.64 0.19 0.19 -0.47 -0.31 0.00 0.00 175.10 175.33 1uvj s TYR 366 N 0.27 3.20 -0.26 2.82 6.14 0.18 -0.26 117.35 129.43 1uvj s TYR 366 Ca -0.03 -0.41 -0.21 0.00 0.64 0.00 0.00 57.07 57.05 1uvj s TYR 366 Cb -0.08 -2.40 -0.01 0.00 0.42 0.00 0.00 41.96 39.89 1uvj s TYR 366 CO -0.00 -0.41 0.69 0.08 0.64 0.00 0.00 175.55 176.55 1uvj s VAL 367 N 1.66 4.93 0.00 3.14 1.01 0.15 -0.85 120.40 130.45 1uvj s VAL 367 Ca 0.05 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1uvj s VAL 367 Cb -0.17 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1uvj s VAL 367 CO 0.08 -0.05 0.03 0.61 0.00 0.00 0.00 175.10 175.78 1uvj n GLY 368 N 4.12 1.24 2.63 4.51 0.00 -1.25 -0.11 105.19 116.34 1uvj n GLY 368 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 1uvj n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvj s ALA 369 N -3.74 0.15 -0.03 4.61 0.00 -1.26 -0.09 121.76 121.40 1uvj s ALA 369 Ca 0.00 -1.24 0.28 0.00 0.00 0.00 0.00 51.96 51.01 1uvj s ALA 369 Cb 0.00 -1.80 0.98 0.00 0.00 0.00 0.00 23.12 22.30 1uvj s ALA 369 CO 0.00 -2.04 1.84 -1.35 0.00 0.00 0.00 175.76 174.21 1uvj h PRO 370 N 7.29 0.00 -2.13 0.00 0.11 -1.90 -3.44 132.00 131.94 1uvj h PRO 370 Ca 0.01 0.00 0.22 0.00 0.11 0.00 0.00 66.00 66.34 1uvj h PRO 370 Cb 1.02 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.04 1uvj h PRO 370 CO 0.26 0.07 0.58 0.00 -0.21 0.00 0.00 178.00 178.69 1uvj s ALA 371 N -3.53 -1.80 0.42 -0.75 0.00 -1.26 -1.18 121.76 113.66 1uvj s ALA 371 Ca 0.02 0.24 -0.26 0.00 0.00 0.00 0.00 51.96 51.96 1uvj s ALA 371 Cb 0.08 0.58 -0.09 0.00 0.00 0.00 0.00 23.12 23.69 1uvj s ALA 371 CO 0.60 -1.05 1.43 -2.14 0.00 0.00 0.00 175.76 174.60 1uvj s PRO 372 N -3.02 3.89 -1.49 0.00 0.02 -1.26 -2.41 135.00 130.73 1uvj s PRO 372 Ca 0.13 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1uvj s PRO 372 Cb 0.00 -2.79 0.00 0.00 0.02 0.00 0.00 34.50 31.73 1uvj s PRO 372 CO 0.01 -0.66 0.00 0.39 -0.33 0.00 0.00 177.00 176.41 1uvj n GLU 373 N 0.11 -1.32 -4.11 5.54 4.71 -1.26 -4.97 120.64 119.33 1uvj n GLU 373 Ca 0.03 0.98 -0.13 0.00 -0.01 0.00 0.00 57.16 58.03 1uvj n GLU 373 Cb 0.41 -5.23 -0.11 0.00 -1.01 0.00 0.00 31.44 25.50 1uvj n GLU 373 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1uvj s GLN 374 N -3.13 0.65 0.00 3.49 -0.21 -1.01 -5.11 119.66 114.34 1uvj s GLN 374 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 55.36 54.45 1uvj s GLN 374 Cb 0.00 -0.37 0.00 0.00 1.00 0.00 0.00 33.01 33.64 1uvj s GLN 374 CO 0.00 0.06 0.00 0.41 -2.12 0.00 0.00 175.29 173.64 1uvj n GLY 375 N 1.08 0.19 3.85 3.09 0.00 -1.26 -4.03 105.19 108.10 1uvj n GLY 375 Ca -0.20 -2.09 -0.28 0.00 0.00 0.00 0.00 46.02 43.45 1uvj n GLY 375 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uvj n HIS 376 N 0.00 -1.74 -3.93 1.61 8.25 0.87 -4.92 115.22 115.35 1uvj n HIS 376 Ca 0.00 0.63 -0.16 0.00 -0.26 0.00 0.00 57.72 57.93 1uvj n HIS 376 Cb 0.00 -3.65 -0.16 0.00 1.12 0.00 0.00 29.99 27.30 1uvj n HIS 376 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1uvj s THR 377 N -3.76 0.15 -0.09 1.59 2.01 -0.84 -2.08 115.64 112.63 1uvj s THR 377 Ca 0.18 0.05 -0.21 0.00 0.31 0.00 0.00 61.69 62.01 1uvj s THR 377 Cb -0.07 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.18 1uvj s THR 377 CO 0.88 0.11 0.62 -0.22 -0.69 0.00 0.00 174.62 175.32 1uvj s LEU 378 N 0.73 4.30 -0.22 4.42 2.96 0.51 -0.67 118.68 130.71 1uvj s LEU 378 Ca -0.07 1.05 -0.06 0.00 -0.22 0.00 0.00 54.13 54.83 1uvj s LEU 378 Cb -0.10 -2.94 -0.03 0.00 0.50 0.00 0.00 46.19 43.63 1uvj s LEU 378 CO -0.01 -0.07 0.02 -0.76 -1.32 0.00 0.00 176.35 174.21 1uvj s LEU 379 N 0.74 3.32 0.00 -0.68 1.43 0.64 -0.82 118.68 123.32 1uvj s LEU 379 Ca 0.33 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 1uvj s LEU 379 Cb -0.17 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1uvj s LEU 379 CO 0.15 0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.37 1uvj n GLY 380 N 4.49 1.51 3.48 -3.19 0.00 0.57 -1.37 105.19 110.68 1uvj n GLY 380 Ca -0.17 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 1uvj n GLY 380 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uvj s ASP 381 N -0.47 5.92 0.66 1.61 -1.08 -1.26 -4.84 116.67 117.21 1uvj s ASP 381 Ca 0.00 -0.59 0.41 0.00 -0.52 0.00 0.00 52.55 51.85 1uvj s ASP 381 Cb 0.00 -2.10 2.26 0.00 -1.46 0.00 0.00 42.92 41.62 1uvj s ASP 381 CO 0.00 -0.28 2.31 -0.65 0.52 0.00 0.00 175.17 177.07 1uvj h PRO 382 N 8.48 0.00 0.00 4.34 0.11 -1.93 -1.50 132.00 141.49 1uvj h PRO 382 Ca -0.30 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 1uvj h PRO 382 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1uvj h PRO 382 CO 0.65 0.00 -0.09 0.77 -0.21 0.00 0.00 178.00 179.12 1uvj h SER 383 N 0.00 0.00 -1.71 -2.05 0.02 -1.93 -3.36 113.55 104.52 1uvj h SER 383 Ca 0.00 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.59 1uvj h SER 383 Cb 0.09 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 62.35 1uvj h SER 383 CO -0.00 0.09 -0.72 0.21 -1.14 0.00 0.00 176.83 175.27 1uvj s ASN 384 N -5.90 0.12 -0.27 3.07 3.84 -0.57 -4.44 114.94 110.79 1uvj s ASN 384 Ca 0.00 -2.23 -0.37 0.00 0.21 0.00 0.00 52.86 50.47 1uvj s ASN 384 Cb 0.10 0.74 -0.14 0.00 -0.55 0.00 0.00 41.25 41.40 1uvj s ASN 384 CO 0.57 -0.14 1.93 -2.65 -2.79 0.00 0.00 177.10 174.03 1uvj n PRO 385 N 3.15 1.31 -0.86 0.43 -0.02 -1.21 -4.68 135.00 133.13 1uvj n PRO 385 Ca 0.22 0.45 0.01 0.00 -2.02 0.00 0.00 63.50 62.15 1uvj n PRO 385 Cb 0.51 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1uvj n PRO 385 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1uvj n ASP 386 N 7.16 0.27 -4.84 2.55 5.75 -1.03 -4.86 116.55 121.54 1uvj n ASP 386 Ca 0.31 -1.90 -0.31 0.00 -0.01 0.00 0.00 54.79 52.88 1uvj n ASP 386 Cb 0.19 -0.18 0.03 0.00 -1.03 0.00 0.00 41.12 40.12 1uvj n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1uvj s LEU 387 N 0.00 3.22 -0.43 -2.12 1.02 -0.28 -5.01 118.68 115.07 1uvj s LEU 387 Ca 0.11 1.53 0.10 0.00 0.02 0.00 0.00 54.13 55.89 1uvj s LEU 387 Cb 0.13 -4.49 0.35 0.00 0.02 0.00 0.00 46.19 42.20 1uvj s LEU 387 CO -0.06 -1.12 0.79 -0.62 0.02 0.00 0.00 176.35 175.37 1uvj n GLU 388 N -2.83 1.64 0.00 1.70 -0.58 0.01 -4.45 120.64 116.13 1uvj n GLU 388 Ca 0.07 -3.82 0.11 0.00 -0.42 0.00 0.00 57.16 53.10 1uvj n GLU 388 Cb 0.54 -1.86 0.53 0.00 -0.57 0.00 0.00 31.44 30.07 1uvj n GLU 388 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1uvj n VAL 389 N 0.12 0.36 0.00 2.62 0.24 -1.22 -0.39 118.33 120.07 1uvj n VAL 389 Ca 0.27 0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.66 1uvj n VAL 389 Cb 0.58 -0.70 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 1uvj n VAL 389 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uvj n GLY 390 N 0.77 0.90 3.42 7.63 0.00 -1.26 -4.53 105.19 112.13 1uvj n GLY 390 Ca 0.08 -1.42 -0.37 0.00 0.00 0.00 0.00 46.02 44.32 1uvj n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uvj s LEU 391 N 0.00 3.59 -0.01 0.99 0.20 0.37 -4.89 118.68 118.93 1uvj s LEU 391 Ca 0.00 -0.34 -0.30 0.00 0.69 0.00 0.00 54.13 54.17 1uvj s LEU 391 Cb 0.00 -1.92 -0.03 0.00 -0.43 0.00 0.00 46.19 43.80 1uvj s LEU 391 CO 0.00 -0.08 1.07 -0.44 -0.29 0.00 0.00 176.35 176.61 1uvj s SER 392 N 1.59 7.23 0.55 3.68 0.01 -1.26 -4.77 113.70 120.73 1uvj s SER 392 Ca 0.05 1.76 0.21 0.00 1.31 0.00 0.00 55.95 59.29 1uvj s SER 392 Cb -0.16 -2.57 1.48 0.00 0.21 0.00 0.00 66.02 64.98 1uvj s SER 392 CO 0.04 -0.39 2.18 0.77 0.41 0.00 0.00 173.24 176.25 1uvj h SER 393 N 6.93 0.00 -0.44 2.44 4.64 -1.94 -2.21 113.55 122.97 1uvj h SER 393 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1uvj h SER 393 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1uvj h SER 393 CO 0.80 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.37 1uvj n GLY 394 N -1.47 1.24 3.75 -0.77 0.00 -0.29 -4.83 105.19 102.82 1uvj n GLY 394 Ca -0.02 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 1uvj n GLY 394 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1uvj s GLN 395 N -1.42 4.49 0.00 1.61 -0.44 -0.83 -3.89 119.66 119.18 1uvj s GLN 395 Ca 0.34 1.95 0.00 0.00 -2.50 0.00 0.00 55.36 55.15 1uvj s GLN 395 Cb 0.18 -3.19 0.00 0.00 -1.64 0.00 0.00 33.01 28.36 1uvj s GLN 395 CO 0.24 -0.06 0.77 0.41 0.50 0.00 0.00 175.29 177.16 1uvj n GLY 396 N 1.72 -0.30 1.00 2.59 0.00 -1.26 -2.32 105.19 106.63 1uvj n GLY 396 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 1uvj n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvj n ALA 397 N -1.27 2.46 -0.15 4.61 0.00 -1.26 -4.52 120.51 120.38 1uvj n ALA 397 Ca 0.00 -2.17 0.09 0.00 0.00 0.00 0.00 53.44 51.36 1uvj n ALA 397 Cb 0.06 -0.59 0.41 0.00 0.00 0.00 0.00 19.45 19.33 1uvj n ALA 397 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1uvj h THR 398 N 5.57 0.96 -0.45 0.00 1.35 -1.76 -1.12 112.91 117.46 1uvj h THR 398 Ca -0.12 -0.21 -0.06 0.00 -0.55 0.00 0.00 66.41 65.47 1uvj h THR 398 Cb 1.57 0.28 -0.02 0.00 -1.73 0.00 0.00 68.15 68.25 1uvj h THR 398 CO 0.05 0.11 0.06 -2.24 -0.25 0.00 0.00 175.52 173.26 1uvj h ASP 399 N 0.62 0.72 -0.39 5.36 2.03 -1.90 -2.11 116.42 120.75 1uvj h ASP 399 Ca 0.31 -0.27 -0.07 0.00 -0.73 0.00 0.00 57.03 56.27 1uvj h ASP 399 Cb 0.40 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.68 1uvj h ASP 399 CO -0.10 0.81 0.01 -0.07 -1.03 0.00 0.00 179.24 178.85 1uvj h LEU 400 N 0.61 0.74 -0.49 0.15 3.38 -1.64 -0.68 115.31 117.37 1uvj h LEU 400 Ca 0.14 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1uvj h LEU 400 Cb 0.40 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1uvj h LEU 400 CO 0.01 0.80 0.11 0.24 0.09 0.00 0.00 178.44 179.69 1uvj h MET 401 N 0.72 0.80 -0.45 1.13 2.86 -1.04 -0.67 114.93 118.28 1uvj h MET 401 Ca 0.14 -0.20 -0.14 0.00 -2.06 0.00 0.00 59.70 57.45 1uvj h MET 401 Cb 0.43 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1uvj h MET 401 CO 0.02 0.78 -0.25 0.78 1.06 0.00 0.00 176.91 179.29 1uvj h GLY 402 N 0.68 1.05 0.99 8.32 0.00 -1.16 -2.38 103.07 110.56 1uvj h GLY 402 Ca 0.15 -0.95 -0.05 0.00 0.00 0.00 0.00 47.33 46.48 1uvj h GLY 402 CO 0.00 0.87 0.16 -0.84 0.00 0.00 0.00 176.54 176.72 1uvj h THR 403 N 0.82 1.24 0.01 4.70 2.02 -0.86 -0.95 112.91 119.90 1uvj h THR 403 Ca 0.10 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 1uvj h THR 403 Cb 0.83 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1uvj h THR 403 CO 0.07 0.31 -0.00 0.25 0.37 0.00 0.00 175.52 176.52 1uvj h LEU 404 N 0.78 -0.01 0.31 2.58 7.12 -1.10 0.15 115.31 125.14 1uvj h LEU 404 Ca 0.18 -0.13 -0.00 0.00 0.13 0.00 0.00 57.88 58.05 1uvj h LEU 404 Cb 0.31 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.43 1uvj h LEU 404 CO -0.00 0.12 -0.24 0.25 -0.13 0.00 0.00 178.44 178.44 1uvj h LEU 405 N -0.15 -0.63 -0.39 2.25 5.85 -1.35 -2.89 115.31 118.01 1uvj h LEU 405 Ca -0.00 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.63 1uvj h LEU 405 Cb 0.14 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1uvj h LEU 405 CO 0.00 -0.37 -0.29 0.24 -0.34 0.00 0.00 178.44 177.68 1uvj h MET 406 N -0.56 0.88 -0.45 1.25 2.86 -1.11 -1.15 114.93 116.65 1uvj h MET 406 Ca -0.02 -0.43 0.04 0.00 -2.06 0.00 0.00 59.70 57.22 1uvj h MET 406 Cb 0.49 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 1uvj h MET 406 CO -0.01 1.08 0.23 1.03 1.06 0.00 0.00 176.91 180.30 1uvj h SER 407 N 0.69 0.33 -0.07 1.22 0.87 -0.73 0.11 113.55 115.98 1uvj h SER 407 Ca 0.07 0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.52 1uvj h SER 407 Cb 0.87 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 1uvj h SER 407 CO 0.08 0.24 -0.39 0.40 -0.53 0.00 0.00 176.83 176.62 1uvj h ILE 408 N 0.45 1.30 -0.78 2.23 1.08 -1.44 -1.89 117.51 118.46 1uvj h ILE 408 Ca 0.19 -1.55 -0.01 0.00 -0.39 0.00 0.00 64.86 63.10 1uvj h ILE 408 Cb 0.10 1.53 -0.04 0.00 -3.07 0.00 0.00 36.82 35.34 1uvj h ILE 408 CO -0.13 0.49 0.44 0.74 -0.69 0.00 0.00 178.15 179.00 1uvj h THR 409 N 0.49 1.23 -0.25 -0.27 2.02 -0.60 0.16 112.91 115.69 1uvj h THR 409 Ca 0.04 -0.54 -0.10 0.00 0.77 0.00 0.00 66.41 66.58 1uvj h THR 409 Cb 0.90 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1uvj h THR 409 CO 0.08 0.25 -0.25 1.88 0.37 0.00 0.00 175.52 177.85 1uvj h TYR 410 N 1.07 0.73 -0.27 3.16 0.05 -0.61 -1.65 116.97 119.45 1uvj h TYR 410 Ca 0.28 -0.22 0.05 0.00 0.05 0.00 0.00 58.73 58.89 1uvj h TYR 410 Cb 0.01 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 37.54 1uvj h TYR 410 CO -0.00 0.93 -0.04 1.25 -1.05 0.00 0.00 178.16 179.24 1uvj h LEU 411 N 0.32 -0.20 -0.97 3.88 5.85 -1.02 -1.25 115.31 121.92 1uvj h LEU 411 Ca 0.04 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.89 1uvj h LEU 411 Cb 0.80 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.92 1uvj h LEU 411 CO 0.06 -0.07 0.63 0.58 -0.34 0.00 0.00 178.44 179.30 1uvj h VAL 412 N 0.03 1.12 -0.90 1.05 2.07 -0.56 -0.29 116.25 118.78 1uvj h VAL 412 Ca 0.13 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1uvj h VAL 412 Cb 0.19 -0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 29.75 1uvj h VAL 412 CO -0.26 0.22 0.57 -0.03 0.02 0.00 0.00 177.57 178.09 1uvj h MET 413 N 1.18 1.20 -0.45 1.57 1.85 -0.58 0.15 114.93 119.85 1uvj h MET 413 Ca 0.41 -0.09 -0.10 0.00 -0.61 0.00 0.00 59.70 59.31 1uvj h MET 413 Cb 0.09 -0.26 -0.01 0.00 0.43 0.00 0.00 31.60 31.85 1uvj h MET 413 CO -0.15 0.81 -0.11 1.96 -0.40 0.00 0.00 176.91 179.02 1uvj h GLN 414 N 1.22 0.87 -0.17 0.39 4.20 -0.01 -2.00 115.11 119.61 1uvj h GLN 414 Ca 0.32 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1uvj h GLN 414 Cb -0.10 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1uvj h GLN 414 CO -0.07 0.97 0.06 -0.07 -0.67 0.00 0.00 178.83 179.05 1uvj h LEU 415 N 0.71 0.25 -0.30 1.46 3.38 -0.61 0.74 115.31 120.93 1uvj h LEU 415 Ca 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1uvj h LEU 415 Cb 0.65 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1uvj h LEU 415 CO 0.04 0.38 0.14 0.44 0.09 0.00 0.00 178.44 179.54 1uvj h ASP 416 N 0.10 0.41 -0.00 -0.43 3.32 -0.71 -2.81 116.42 116.30 1uvj h ASP 416 Ca 0.06 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1uvj h ASP 416 Cb 0.22 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1uvj h ASP 416 CO -0.00 0.44 -0.85 1.41 -1.72 0.00 0.00 179.24 178.52 1uvj n HIS 417 N -4.76 0.00 0.00 4.55 8.25 -0.76 -4.74 115.22 117.76 1uvj n HIS 417 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1uvj n HIS 417 Cb 0.12 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1uvj n HIS 417 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1uvj n THR 418 N -1.15 0.00 -2.92 1.59 -2.24 0.04 -4.65 114.28 104.96 1uvj n THR 418 Ca 0.05 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.66 1uvj n THR 418 Cb 0.35 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.57 1uvj n THR 418 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uvj n ALA 419 N -0.07 3.13 0.31 6.98 0.00 0.03 -4.16 120.51 126.73 1uvj n ALA 419 Ca 0.00 -3.60 0.20 0.00 0.00 0.00 0.00 53.44 50.03 1uvj n ALA 419 Cb 0.00 -0.87 1.03 0.00 0.00 0.00 0.00 19.45 19.61 1uvj n ALA 419 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1uvj h PRO 420 N 2.96 0.00 0.00 0.00 0.13 -1.81 -1.07 132.00 132.20 1uvj h PRO 420 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1uvj h PRO 420 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1uvj h PRO 420 CO 0.58 0.02 0.00 -2.39 -0.23 0.00 0.00 178.00 175.98 1uvj n HIS 421 N -3.27 0.03 0.72 1.56 1.44 -1.26 -1.85 115.22 112.60 1uvj n HIS 421 Ca -0.02 0.01 0.11 0.00 -2.01 0.00 0.00 57.72 55.81 1uvj n HIS 421 Cb 0.13 -0.52 0.03 0.00 0.12 0.00 0.00 29.99 29.75 1uvj n HIS 421 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1uvj n LEU 422 N -1.53 0.65 0.02 2.39 4.77 -0.41 -4.35 117.00 118.55 1uvj n LEU 422 Ca 0.03 -0.11 0.11 0.00 -0.03 0.00 0.00 56.01 56.00 1uvj n LEU 422 Cb 0.14 -0.10 0.55 0.00 -2.33 0.00 0.00 43.42 41.67 1uvj n LEU 422 CO 0.11 0.10 1.16 0.78 -1.33 0.00 0.00 177.39 178.21 1uvj h ASN 423 N 0.00 0.25 0.35 -1.43 2.35 -1.50 -0.83 115.58 114.77 1uvj h ASN 423 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1uvj h ASN 423 Cb 0.65 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1uvj h ASN 423 CO 0.00 0.16 0.00 -1.54 -1.65 0.00 0.00 177.43 174.40 1uvj n SER 424 N -4.47 0.60 -0.10 5.81 3.41 -1.26 -1.07 113.62 116.53 1uvj n SER 424 Ca 0.06 0.71 0.15 0.00 -0.26 0.00 0.00 58.87 59.52 1uvj n SER 424 Cb 0.28 -0.81 0.70 0.00 -0.26 0.00 0.00 64.21 64.12 1uvj n SER 424 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1uvj n ARG 425 N -2.23 0.78 -3.90 4.33 5.12 -0.32 -4.43 116.66 116.02 1uvj n ARG 425 Ca 0.00 -0.21 -0.29 0.00 -1.93 0.00 0.00 57.85 55.42 1uvj n ARG 425 Cb 0.13 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 29.80 1uvj n ARG 425 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1uvj s ILE 426 N -2.36 2.53 -0.12 0.55 1.01 -0.23 -4.37 121.20 118.22 1uvj s ILE 426 Ca 0.33 -3.56 0.11 0.00 0.00 0.00 0.00 60.65 57.54 1uvj s ILE 426 Cb 0.21 -2.73 -0.16 0.00 0.01 0.00 0.00 42.46 39.79 1uvj s ILE 426 CO 0.44 -0.89 0.06 0.29 0.00 0.00 0.00 174.94 174.85 1uvj n LYS 427 N 2.76 1.81 -2.88 2.79 5.02 -1.26 -4.91 118.16 121.49 1uvj n LYS 427 Ca 0.11 -0.02 -0.07 0.00 -2.02 0.00 0.00 58.31 56.31 1uvj n LYS 427 Cb 0.34 -1.33 0.01 0.00 -0.02 0.00 0.00 35.03 34.03 1uvj n LYS 427 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1uvj n ASP 428 N -2.43 -1.26 -0.09 4.39 5.68 -1.26 -5.03 116.55 116.55 1uvj n ASP 428 Ca -0.19 -2.08 -0.09 0.00 -0.50 0.00 0.00 54.79 51.92 1uvj n ASP 428 Cb 0.87 2.16 -0.02 0.00 -1.14 0.00 0.00 41.12 42.99 1uvj n ASP 428 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1uvj h MET 429 N 0.00 0.43 -0.50 0.11 2.86 -1.98 0.36 114.93 116.21 1uvj h MET 429 Ca -0.20 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.44 1uvj h MET 429 Cb 0.78 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 1uvj h MET 429 CO 0.26 0.36 0.24 -1.35 1.06 0.00 0.00 176.91 177.48 1uvj h PRO 430 N 0.38 0.46 -0.15 -0.22 0.11 -1.99 -0.00 132.00 130.59 1uvj h PRO 430 Ca 0.11 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 66.05 1uvj h PRO 430 Cb 0.06 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 1uvj h PRO 430 CO -0.02 0.31 -0.50 0.66 -0.21 0.00 0.00 178.00 178.24 1uvj h SER 431 N 0.48 0.43 -0.33 -2.05 4.64 -1.84 -1.77 113.55 113.11 1uvj h SER 431 Ca 0.22 -0.21 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1uvj h SER 431 Cb 0.14 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1uvj h SER 431 CO -0.16 0.86 0.16 0.00 -0.87 0.00 0.00 176.83 176.82 1uvj h ALA 432 N 1.15 0.43 -0.43 5.18 0.00 -0.35 0.99 119.26 126.23 1uvj h ALA 432 Ca 0.01 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1uvj h ALA 432 Cb 0.99 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1uvj h ALA 432 CO 0.09 -0.01 0.26 0.00 0.00 0.00 0.00 179.25 179.59 1uvj h ARG 434 N 0.53 0.77 -0.35 0.00 3.08 -1.04 -0.05 114.38 117.32 1uvj h ARG 434 Ca 0.17 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1uvj h ARG 434 Cb -0.01 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1uvj h ARG 434 CO -0.07 0.72 0.10 0.35 -1.07 0.00 0.00 179.97 180.00 1uvj h PHE 435 N 0.67 0.58 -0.55 3.04 3.57 -0.42 -2.12 116.94 121.71 1uvj h PHE 435 Ca 0.16 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 1uvj h PHE 435 Cb 0.27 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1uvj h PHE 435 CO 0.01 0.57 -0.05 1.25 -2.23 0.00 0.00 178.31 177.86 1uvj h LEU 436 N 0.42 0.97 -0.67 0.59 5.85 -0.58 0.12 115.31 122.02 1uvj h LEU 436 Ca 0.11 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.59 1uvj h LEU 436 Cb 0.27 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1uvj h LEU 436 CO -0.00 1.06 0.39 -0.78 -0.34 0.00 0.00 178.44 178.76 1uvj h ASP 437 N 0.90 0.61 -0.32 1.25 3.58 -0.92 0.31 116.42 121.83 1uvj h ASP 437 Ca 0.15 0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.51 1uvj h ASP 437 Cb 0.59 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 1uvj h ASP 437 CO 0.04 0.40 -0.25 -1.28 -2.88 0.00 0.00 179.24 175.27 1uvj h SER 438 N 0.74 0.78 -0.32 2.28 0.87 -1.05 -2.89 113.55 113.95 1uvj h SER 438 Ca 0.29 -0.44 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 1uvj h SER 438 Cb 0.12 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1uvj h SER 438 CO -0.15 1.06 0.18 0.22 -0.53 0.00 0.00 176.83 177.60 1uvj h TYR 439 N 0.50 0.44 0.00 2.24 5.03 -0.39 -1.55 116.97 123.25 1uvj h TYR 439 Ca 0.06 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.36 1uvj h TYR 439 Cb 0.81 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.95 1uvj h TYR 439 CO 0.07 0.36 0.00 -1.49 -1.32 0.00 0.00 178.16 175.78 1uvj h TRP 440 N 0.40 0.00 -0.13 -3.82 6.55 -0.40 -1.55 115.95 117.00 1uvj h TRP 440 Ca 0.11 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.95 1uvj h TRP 440 Cb 0.06 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.36 1uvj h TRP 440 CO -0.03 0.00 0.00 1.04 -1.05 0.00 0.00 178.44 178.40 1uvj n GLN 441 N -2.84 1.76 -1.14 0.49 6.02 -0.97 -3.19 117.38 117.51 1uvj n GLN 441 Ca 0.00 -1.14 -0.03 0.00 -0.01 0.00 0.00 57.00 55.82 1uvj n GLN 441 Cb 0.22 -1.43 -0.01 0.00 1.02 0.00 0.00 30.24 30.04 1uvj n GLN 441 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvj n GLY 442 N 1.17 0.57 0.37 1.08 0.00 -0.58 -4.82 105.19 102.97 1uvj n GLY 442 Ca 0.17 -0.94 0.14 0.00 0.00 0.00 0.00 46.02 45.39 1uvj n GLY 442 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uvj n HIS 443 N -2.99 0.00 -3.33 1.61 8.25 -0.62 -4.93 115.22 113.22 1uvj n HIS 443 Ca -0.03 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.23 1uvj n HIS 443 Cb 0.12 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.18 1uvj n HIS 443 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1uvj s GLU 444 N -2.18 2.56 0.35 -0.41 0.41 -1.26 -4.96 118.70 113.21 1uvj s GLU 444 Ca 0.34 -1.51 0.27 0.00 -0.41 0.00 0.00 54.97 53.65 1uvj s GLU 444 Cb 0.20 -2.52 0.91 0.00 -1.78 0.00 0.00 34.13 30.95 1uvj s GLU 444 CO 0.40 -0.38 1.78 1.05 -0.49 0.00 0.00 175.26 177.62 1uvj h GLU 445 N 0.72 0.00 -6.01 1.61 4.11 -1.93 -3.41 114.58 109.67 1uvj h GLU 445 Ca -0.38 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.37 1uvj h GLU 445 Cb 1.28 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.36 1uvj h GLU 445 CO 0.50 0.00 -0.65 0.96 0.07 0.00 0.00 179.01 179.89 1uvj s ILE 446 N -3.32 4.03 0.28 -1.06 -4.36 -1.26 -1.44 121.20 114.07 1uvj s ILE 446 Ca 0.06 -0.35 -0.00 0.00 -0.26 0.00 0.00 60.65 60.09 1uvj s ILE 446 Cb 0.09 -2.68 -0.02 0.00 1.25 0.00 0.00 42.46 41.10 1uvj s ILE 446 CO 0.53 0.60 0.30 -0.13 0.24 0.00 0.00 174.94 176.48 1uvj s ARG 447 N -0.79 1.58 -0.06 0.37 0.52 0.89 -4.88 118.95 116.57 1uvj s ARG 447 Ca 0.12 -1.73 -0.30 0.00 -0.52 0.00 0.00 55.73 53.30 1uvj s ARG 447 Cb -0.11 0.35 0.09 0.00 0.52 0.00 0.00 34.95 35.80 1uvj s ARG 447 CO 0.02 -0.59 0.77 1.14 0.02 0.00 0.00 175.30 176.66 1uvj s GLN 448 N -3.67 0.94 -0.07 3.54 -2.07 -1.26 -0.29 119.66 116.77 1uvj s GLN 448 Ca 0.35 0.14 0.03 0.00 -1.82 0.00 0.00 55.36 54.06 1uvj s GLN 448 Cb 0.03 0.44 0.01 0.00 -1.09 0.00 0.00 33.01 32.40 1uvj s GLN 448 CO 0.18 -0.31 -0.16 0.96 -1.32 0.00 0.00 175.29 174.64 1uvj s ILE 449 N -1.49 1.45 0.22 3.63 -4.36 -0.51 -4.27 121.20 115.87 1uvj s ILE 449 Ca -0.07 -0.67 -0.16 0.00 -0.26 0.00 0.00 60.65 59.50 1uvj s ILE 449 Cb -0.00 -1.29 0.01 0.00 1.25 0.00 0.00 42.46 42.44 1uvj s ILE 449 CO 0.05 0.42 0.52 -0.94 0.24 0.00 0.00 174.94 175.23 1uvj s SER 450 N 0.52 -0.18 -0.30 4.36 1.04 -0.27 -1.07 113.70 117.80 1uvj s SER 450 Ca -0.15 -0.67 -0.03 0.00 0.48 0.00 0.00 55.95 55.58 1uvj s SER 450 Cb -0.16 0.59 0.19 0.00 0.10 0.00 0.00 66.02 66.73 1uvj s SER 450 CO 0.05 -1.11 0.67 -0.75 0.98 0.00 0.00 173.24 173.09 1uvj s LYS 451 N -3.93 0.52 4.50 4.02 2.20 -0.46 -4.49 119.74 122.10 1uvj s LYS 451 Ca 0.14 0.94 0.00 0.00 -0.36 0.00 0.00 55.97 56.69 1uvj s LYS 451 Cb -0.01 0.52 0.00 0.00 -1.51 0.00 0.00 37.83 36.83 1uvj s LYS 451 CO 0.02 -0.54 0.00 0.43 -0.36 0.00 0.00 175.35 174.90 1uvj n SER 452 N 5.43 0.00 -0.95 1.43 7.64 -1.26 -1.10 113.62 124.82 1uvj n SER 452 Ca -0.02 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.90 1uvj n SER 452 Cb 0.51 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.89 1uvj n SER 452 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1uvj n ASP 453 N 5.44 2.66 -4.29 6.43 5.75 -1.26 -4.69 116.55 126.59 1uvj n ASP 453 Ca 0.00 -2.26 -0.32 0.00 -0.01 0.00 0.00 54.79 52.20 1uvj n ASP 453 Cb 0.00 -0.45 -0.16 0.00 -1.03 0.00 0.00 41.12 39.48 1uvj n ASP 453 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1uvj s ASP 454 N -0.61 3.15 0.03 -1.12 -1.08 -0.26 -4.19 116.67 112.59 1uvj s ASP 454 Ca 0.24 -0.48 -0.28 0.00 -0.52 0.00 0.00 52.55 51.51 1uvj s ASP 454 Cb 0.16 -0.79 0.09 0.00 -1.46 0.00 0.00 42.92 40.93 1uvj s ASP 454 CO 0.11 0.26 0.90 0.00 0.52 0.00 0.00 175.17 176.95 1uvj s ALA 455 N -0.25 -1.79 -0.06 3.66 0.00 -1.26 -1.35 121.76 120.71 1uvj s ALA 455 Ca -0.01 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.80 1uvj s ALA 455 Cb -0.13 0.47 0.01 0.00 0.00 0.00 0.00 23.12 23.47 1uvj s ALA 455 CO 0.03 -0.76 -0.11 -1.64 0.00 0.00 0.00 175.76 173.28 1uvj s MET 456 N -3.16 1.51 -0.15 0.00 -1.94 -0.23 -2.61 119.30 112.72 1uvj s MET 456 Ca 0.06 -0.35 -0.05 0.00 -1.71 0.00 0.00 55.69 53.64 1uvj s MET 456 Cb -0.01 -1.28 -0.04 0.00 2.01 0.00 0.00 34.83 35.51 1uvj s MET 456 CO -0.07 0.01 0.04 -0.51 -0.01 0.00 0.00 175.02 174.49 1uvj s LEU 457 N 0.68 3.75 0.18 -0.03 1.43 -0.05 -1.42 118.68 123.23 1uvj s LEU 457 Ca -0.14 0.12 0.09 0.00 -1.03 0.00 0.00 54.13 53.17 1uvj s LEU 457 Cb -0.15 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 1uvj s LEU 457 CO 0.03 0.26 -0.19 -0.83 0.23 0.00 0.00 176.35 175.85 1uvj s GLY 458 N -0.14 1.48 -0.04 -3.19 0.00 0.60 -0.39 107.32 105.65 1uvj s GLY 458 Ca 0.06 -1.55 0.01 0.00 0.00 0.00 0.00 44.72 43.24 1uvj s GLY 458 CO 0.01 -1.61 -0.05 -0.98 0.00 0.00 0.00 173.10 170.48 1uvj s TRP 459 N -2.09 0.77 0.17 1.90 0.51 -0.88 -0.08 118.94 119.23 1uvj s TRP 459 Ca 0.18 -0.21 0.01 0.00 -2.12 0.00 0.00 56.10 53.95 1uvj s TRP 459 Cb -0.06 -0.66 0.03 0.00 -0.81 0.00 0.00 33.47 31.98 1uvj s TRP 459 CO 0.08 -0.17 0.23 0.25 -0.51 0.00 0.00 176.95 176.82 1uvj n THR 460 N 3.90 0.00 -2.13 2.01 -2.24 -0.52 -0.05 114.28 115.25 1uvj n THR 460 Ca -0.24 -0.41 -0.38 0.00 -2.27 0.00 0.00 64.05 60.74 1uvj n THR 460 Cb 0.51 -1.14 -0.00 0.00 -2.10 0.00 0.00 70.33 67.60 1uvj n THR 460 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1uvj s LYS 461 N -2.91 3.81 0.00 -0.78 -0.14 -1.26 -4.45 119.74 114.01 1uvj s LYS 461 Ca 0.16 1.99 0.00 0.00 -1.36 0.00 0.00 55.97 56.76 1uvj s LYS 461 Cb -0.01 -2.57 0.00 0.00 -1.68 0.00 0.00 37.83 33.57 1uvj s LYS 461 CO 0.10 -0.57 0.00 0.41 -0.76 0.00 0.00 175.35 174.54 1uvj n GLY 462 N 0.61 -0.78 0.22 -3.33 0.00 -1.26 -4.93 105.19 95.72 1uvj n GLY 462 Ca 0.06 -1.52 0.07 0.00 0.00 0.00 0.00 46.02 44.63 1uvj n GLY 462 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1uvj h ARG 463 N 2.85 0.00 0.00 1.61 3.08 -1.95 -2.92 114.38 117.05 1uvj h ARG 463 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1uvj h ARG 463 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1uvj h ARG 463 CO 0.00 0.26 -0.02 0.00 -1.07 0.00 0.00 179.97 179.14 1uvj h ALA 464 N 1.74 0.99 -0.68 0.04 0.00 -1.91 -3.37 119.26 116.08 1uvj h ALA 464 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1uvj h ALA 464 Cb 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1uvj h ALA 464 CO 0.03 0.00 0.37 1.25 0.00 0.00 0.00 179.25 180.90 1uvj h LEU 465 N 0.00 0.53 -0.87 0.00 5.85 -1.73 0.34 115.31 119.44 1uvj h LEU 465 Ca 0.00 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1uvj h LEU 465 Cb 0.98 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 1uvj h LEU 465 CO 0.00 0.34 0.54 1.62 -0.34 0.00 0.00 178.44 180.60 1uvj h VAL 466 N 0.67 1.24 -0.55 1.05 3.04 -1.77 -1.22 116.25 118.70 1uvj h VAL 466 Ca 0.31 -0.49 -0.07 0.00 -1.01 0.00 0.00 66.70 65.44 1uvj h VAL 466 Cb 0.22 -0.01 -0.02 0.00 -2.01 0.00 0.00 31.29 29.47 1uvj h VAL 466 CO -0.20 0.24 0.04 1.23 -1.01 0.00 0.00 177.57 177.87 1uvj h GLY 467 N 1.19 0.98 0.45 3.17 0.00 -1.53 -2.71 103.07 104.62 1uvj h GLY 467 Ca 0.32 -0.65 0.09 0.00 0.00 0.00 0.00 47.33 47.08 1uvj h GLY 467 CO -0.06 0.60 0.26 -1.33 0.00 0.00 0.00 176.54 176.01 1uvj h GLY 468 N 1.00 0.87 1.04 4.60 0.00 0.21 -0.36 103.07 110.44 1uvj h GLY 468 Ca 0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 1uvj h GLY 468 CO 0.02 0.01 0.30 0.45 0.00 0.00 0.00 176.54 177.32 1uvj h HIS 469 N 0.46 1.16 -0.81 5.60 3.86 -1.16 -1.68 115.15 122.57 1uvj h HIS 469 Ca 0.30 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.39 1uvj h HIS 469 Cb 0.34 -0.35 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 1uvj h HIS 469 CO -0.15 0.88 0.37 0.00 0.86 0.00 0.00 177.93 179.90 1uvj h ARG 470 N 1.10 1.18 -0.47 2.45 3.08 -0.96 -0.93 114.38 119.82 1uvj h ARG 470 Ca 0.25 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1uvj h ARG 470 Cb 0.22 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1uvj h ARG 470 CO -0.02 0.92 0.12 1.25 -1.07 0.00 0.00 179.97 181.17 1uvj h LEU 471 N 1.16 0.71 -0.43 3.04 5.85 -0.79 0.12 115.31 124.98 1uvj h LEU 471 Ca 0.28 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1uvj h LEU 471 Cb 0.14 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1uvj h LEU 471 CO -0.03 0.75 0.28 0.15 -0.34 0.00 0.00 178.44 179.25 1uvj h PHE 472 N 0.64 0.54 -0.94 1.25 3.57 -1.09 0.63 116.94 121.53 1uvj h PHE 472 Ca 0.15 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1uvj h PHE 472 Cb 0.32 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 1uvj h PHE 472 CO 0.02 0.35 0.56 1.49 -2.23 0.00 0.00 178.31 178.50 1uvj h GLU 473 N 0.57 1.28 -0.39 1.11 4.57 -0.81 0.65 114.58 121.57 1uvj h GLU 473 Ca 0.16 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1uvj h GLU 473 Cb -0.06 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 28.25 1uvj h GLU 473 CO -0.03 0.90 0.21 1.98 -1.18 0.00 0.00 179.01 180.89 1uvj h MET 474 N 1.30 0.54 -0.49 1.92 4.05 0.19 -0.83 114.93 121.61 1uvj h MET 474 Ca 0.34 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.70 1uvj h MET 474 Cb -0.04 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.63 1uvj h MET 474 CO -0.06 0.44 0.32 -0.07 0.23 0.00 0.00 176.91 177.77 1uvj h LEU 475 N 0.50 0.56 -0.62 3.39 3.38 -0.36 -1.47 115.31 120.70 1uvj h LEU 475 Ca 0.14 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1uvj h LEU 475 Cb 0.05 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1uvj h LEU 475 CO -0.02 0.41 0.39 0.50 0.09 0.00 0.00 178.44 179.80 1uvj h LYS 476 N 0.66 0.75 -0.20 1.13 3.64 -0.48 -0.21 116.57 121.86 1uvj h LYS 476 Ca 0.18 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1uvj h LYS 476 Cb -0.08 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 1uvj h LYS 476 CO -0.04 0.50 0.02 0.93 -2.27 0.00 0.00 179.45 178.59 1uvj h GLU 477 N 0.78 0.28 -4.64 1.90 5.08 -0.78 -3.47 114.58 113.73 1uvj h GLU 477 Ca 0.24 -0.04 -0.39 0.00 -1.00 0.00 0.00 59.36 58.17 1uvj h GLU 477 Cb -0.02 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.20 1uvj h GLU 477 CO -0.09 0.29 -0.58 0.41 -1.00 0.00 0.00 179.01 178.05 1uvj n GLY 478 N -1.19 -0.51 0.04 -3.84 0.00 -0.09 -4.88 105.19 94.71 1uvj n GLY 478 Ca -0.00 0.11 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1uvj n GLY 478 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uvj n LYS 479 N -3.86 1.30 -4.87 1.61 5.02 -1.26 -4.97 118.16 111.12 1uvj n LYS 479 Ca -0.10 -0.05 -0.29 0.00 -2.02 0.00 0.00 58.31 55.85 1uvj n LYS 479 Cb 0.60 -1.34 -0.17 0.00 -0.02 0.00 0.00 35.03 34.11 1uvj n LYS 479 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1uvj s VAL 480 N -2.58 1.67 -0.02 -0.18 1.01 -1.26 -5.10 120.40 113.94 1uvj s VAL 480 Ca -0.06 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 1uvj s VAL 480 Cb 0.06 -1.47 -0.06 0.00 0.00 0.00 0.00 36.38 34.91 1uvj s VAL 480 CO 0.56 0.47 1.51 0.21 0.00 0.00 0.00 175.10 177.85 1uvj s ASN 481 N 0.56 6.76 0.09 3.32 2.47 -1.26 -4.85 114.94 122.03 1uvj s ASN 481 Ca -0.15 2.18 0.21 0.00 0.42 0.00 0.00 52.86 55.52 1uvj s ASN 481 Cb -0.17 -2.55 0.85 0.00 -1.45 0.00 0.00 41.25 37.93 1uvj s ASN 481 CO 0.05 -0.81 1.65 -0.81 -3.72 0.00 0.00 177.10 173.46 1uvj n PRO 482 N 5.99 0.08 -4.61 0.43 -0.04 -1.26 -4.79 135.00 130.79 1uvj n PRO 482 Ca 0.15 0.25 -0.28 0.00 -0.04 0.00 0.00 63.50 63.57 1uvj n PRO 482 Cb 0.43 -1.63 -0.14 0.00 -0.04 0.00 0.00 33.50 32.12 1uvj n PRO 482 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1uvj s SER 483 N -3.48 3.04 0.02 3.54 0.15 -1.26 -4.84 113.70 110.86 1uvj s SER 483 Ca 0.08 -0.65 0.26 0.00 0.70 0.00 0.00 55.95 56.34 1uvj s SER 483 Cb 0.11 -0.23 0.66 0.00 -1.71 0.00 0.00 66.02 64.85 1uvj s SER 483 CO 0.38 0.19 1.53 -0.81 1.20 0.00 0.00 173.24 175.73 1uvj n PRO 484 N 1.40 0.03 -0.06 5.44 -0.04 -1.26 -4.45 135.00 136.07 1uvj n PRO 484 Ca -0.18 0.01 -0.17 0.00 -0.04 0.00 0.00 63.50 63.12 1uvj n PRO 484 Cb 0.53 -1.52 -0.13 0.00 -0.04 0.00 0.00 33.50 32.33 1uvj n PRO 484 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1uvj n TYR 485 N -1.57 0.61 -4.09 0.54 4.01 -1.26 -0.11 117.16 115.29 1uvj n TYR 485 Ca 0.06 0.14 -0.10 0.00 -0.16 0.00 0.00 57.90 57.84 1uvj n TYR 485 Cb 0.35 -1.09 -0.08 0.00 -0.31 0.00 0.00 39.34 38.21 1uvj n TYR 485 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1uvj s MET 486 N -2.54 1.17 -0.56 -0.72 -1.94 -1.26 -4.68 119.30 108.77 1uvj s MET 486 Ca -0.24 -1.39 -0.23 0.00 -1.71 0.00 0.00 55.69 52.12 1uvj s MET 486 Cb 0.08 0.32 0.05 0.00 2.01 0.00 0.00 34.83 37.29 1uvj s MET 486 CO 0.72 -0.41 0.90 0.15 -0.01 0.00 0.00 175.02 176.37 1uvj s LYS 487 N -4.05 3.27 -0.10 2.03 -0.14 -1.26 -4.57 119.74 114.91 1uvj s LYS 487 Ca 0.26 -0.43 -0.03 0.00 -1.36 0.00 0.00 55.97 54.41 1uvj s LYS 487 Cb 0.05 -4.09 -0.04 0.00 -1.68 0.00 0.00 37.83 32.08 1uvj s LYS 487 CO 0.05 -1.50 0.04 0.42 -0.76 0.00 0.00 175.35 173.61 1uvj s ILE 488 N 3.80 4.67 0.31 2.17 -1.09 -1.26 -1.74 121.20 128.07 1uvj s ILE 488 Ca 0.27 -0.11 0.03 0.00 -2.23 0.00 0.00 60.65 58.61 1uvj s ILE 488 Cb -0.14 -2.99 -0.01 0.00 -1.58 0.00 0.00 42.46 37.74 1uvj s ILE 488 CO 0.17 0.61 0.35 -1.54 -1.23 0.00 0.00 174.94 173.30 1uvj n SER 489 N 2.13 -0.95 -4.89 3.58 3.41 -0.61 -4.51 113.62 111.78 1uvj n SER 489 Ca -0.19 -2.89 -0.33 0.00 -0.26 0.00 0.00 58.87 55.20 1uvj n SER 489 Cb 0.54 1.94 -0.05 0.00 -0.26 0.00 0.00 64.21 66.38 1uvj n SER 489 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1uvj s TYR 490 N -3.15 3.54 0.10 7.33 1.13 -1.26 -0.93 117.35 124.11 1uvj s TYR 490 Ca 0.32 0.56 -0.30 0.00 -1.41 0.00 0.00 57.07 56.23 1uvj s TYR 490 Cb 0.00 -1.99 -0.06 0.00 -1.10 0.00 0.00 41.96 38.82 1uvj s TYR 490 CO 0.23 0.55 1.09 -2.00 -2.51 0.00 0.00 175.55 172.91 1uvj s GLU 491 N -2.10 4.56 -0.84 -3.49 2.12 -0.14 -4.64 118.70 114.17 1uvj s GLU 491 Ca 0.33 1.64 -0.25 0.00 0.36 0.00 0.00 54.97 57.05 1uvj s GLU 491 Cb -0.13 -3.34 0.05 0.00 0.26 0.00 0.00 34.13 30.96 1uvj s GLU 491 CO 0.20 -0.02 1.30 -1.58 -0.54 0.00 0.00 175.26 174.62 1uvj s HIS 492 N 0.39 2.44 0.00 5.30 5.65 -1.26 -3.46 115.29 124.35 1uvj s HIS 492 Ca 0.52 -0.43 0.00 0.00 0.25 0.00 0.00 55.06 55.40 1uvj s HIS 492 Cb -0.27 -4.60 0.00 0.00 -1.18 0.00 0.00 32.58 26.52 1uvj s HIS 492 CO 0.31 -1.96 0.00 0.41 -0.65 0.00 0.00 174.74 172.85 1uvj n GLY 493 N 5.89 0.68 3.62 1.59 0.00 -0.12 -5.00 105.19 111.85 1uvj n GLY 493 Ca 0.13 -0.67 -0.49 0.00 0.00 0.00 0.00 46.02 44.99 1uvj n GLY 493 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvj n GLY 494 N -0.12 0.71 3.25 -0.02 0.00 -0.07 -4.90 105.19 104.04 1uvj n GLY 494 Ca 0.00 0.66 -0.09 0.00 0.00 0.00 0.00 46.02 46.59 1uvj n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvj s ALA 495 N 0.58 -0.45 -0.07 4.61 0.00 -1.26 -1.87 121.76 123.30 1uvj s ALA 495 Ca 0.81 -0.44 -0.03 0.00 0.00 0.00 0.00 51.96 52.30 1uvj s ALA 495 Cb -0.83 0.58 0.04 0.00 0.00 0.00 0.00 23.12 22.91 1uvj s ALA 495 CO 0.44 -0.57 0.07 0.12 0.00 0.00 0.00 175.76 175.82 1uvj s PHE 496 N -3.85 0.10 -1.32 0.00 5.36 0.76 -4.77 117.98 114.27 1uvj s PHE 496 Ca 0.05 0.12 -0.04 0.00 -0.96 0.00 0.00 56.93 56.11 1uvj s PHE 496 Cb 0.04 -0.53 -0.00 0.00 -0.34 0.00 0.00 43.02 42.18 1uvj s PHE 496 CO -0.11 -0.26 0.59 1.28 -1.46 0.00 0.00 175.22 175.26 1uvj n LEU 497 N 5.29 -2.72 0.00 6.12 4.32 -1.26 -2.08 117.00 126.67 1uvj n LEU 497 Ca -0.04 -0.93 0.00 0.00 -0.02 0.00 0.00 56.01 55.02 1uvj n LEU 497 Cb 0.50 -2.43 0.00 0.00 -1.62 0.00 0.00 43.42 39.86 1uvj n LEU 497 CO 0.07 0.42 0.00 0.61 -1.22 0.00 0.00 177.39 177.27 1uvj n GLY 498 N -1.77 2.75 3.68 -0.72 0.00 -1.26 -5.02 105.19 102.85 1uvj n GLY 498 Ca -0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1uvj n GLY 498 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uvj s ASP 499 N -1.94 5.95 0.15 1.61 1.01 -0.89 -3.07 116.67 119.50 1uvj s ASP 499 Ca 0.00 0.15 -0.29 0.00 0.71 0.00 0.00 52.55 53.12 1uvj s ASP 499 Cb 0.00 -2.04 -0.07 0.00 1.01 0.00 0.00 42.92 41.82 1uvj s ASP 499 CO 0.00 0.16 0.92 -0.63 0.21 0.00 0.00 175.17 175.83 1uvj s ILE 500 N 0.46 4.37 -0.53 0.77 1.01 0.70 -0.17 121.20 127.81 1uvj s ILE 500 Ca 0.06 2.01 -0.22 0.00 0.00 0.00 0.00 60.65 62.50 1uvj s ILE 500 Cb -0.12 -4.29 0.05 0.00 0.01 0.00 0.00 42.46 38.11 1uvj s ILE 500 CO -0.00 0.40 0.81 -0.22 0.00 0.00 0.00 174.94 175.92 1uvj s LEU 501 N -0.50 4.49 -0.45 2.97 2.96 -0.78 -1.09 118.68 126.28 1uvj s LEU 501 Ca 0.43 -0.61 -0.23 0.00 -0.22 0.00 0.00 54.13 53.50 1uvj s LEU 501 Cb -0.24 -2.65 0.03 0.00 0.50 0.00 0.00 46.19 43.82 1uvj s LEU 501 CO 0.30 -1.09 0.76 -0.22 -1.32 0.00 0.00 176.35 174.78 1uvj s LEU 502 N 3.38 4.30 0.41 -0.68 2.96 0.19 -4.02 118.68 125.23 1uvj s LEU 502 Ca 0.24 -0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1uvj s LEU 502 Cb -0.16 -2.91 -0.04 0.00 0.50 0.00 0.00 46.19 43.58 1uvj s LEU 502 CO 0.16 -0.90 0.71 -0.31 -1.32 0.00 0.00 176.35 174.68 1uvj s TYR 503 N 3.21 3.52 0.00 5.38 2.02 -0.65 -0.73 117.35 130.11 1uvj s TYR 503 Ca 0.28 0.76 0.00 0.00 -0.37 0.00 0.00 57.07 57.74 1uvj s TYR 503 Cb -0.13 -2.23 0.00 0.00 -0.40 0.00 0.00 41.96 39.20 1uvj s TYR 503 CO 0.22 -0.11 0.00 -0.40 -1.57 0.00 0.00 175.55 173.69 1uvj n ASP 504 N -1.78 0.33 0.30 2.29 5.68 -1.25 -4.34 116.55 117.78 1uvj n ASP 504 Ca -0.00 -0.24 0.16 0.00 -0.50 0.00 0.00 54.79 54.21 1uvj n ASP 504 Cb 0.55 0.00 0.93 0.00 -1.14 0.00 0.00 41.12 41.46 1uvj n ASP 504 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1uvj h SER 505 N 0.00 0.00 1.50 -1.12 4.64 -1.99 -1.45 113.55 115.13 1uvj h SER 505 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uvj h SER 505 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1uvj h SER 505 CO 0.00 0.02 0.00 0.03 -0.87 0.00 0.00 176.83 176.01 1uvj h ARG 506 N 0.00 0.00 -6.26 4.77 3.08 -1.95 -3.47 114.38 110.56 1uvj h ARG 506 Ca -0.00 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.60 1uvj h ARG 506 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1uvj h ARG 506 CO 0.00 0.00 -0.84 0.54 -1.07 0.00 0.00 179.97 178.61 1uvj n ARG 507 N -2.88 -4.48 -4.33 0.04 5.12 -0.55 -4.99 116.66 104.59 1uvj n ARG 507 Ca 0.03 0.55 -0.20 0.00 -1.93 0.00 0.00 57.85 56.30 1uvj n ARG 507 Cb 0.42 -5.03 -0.13 0.00 -1.16 0.00 0.00 32.46 26.55 1uvj n ARG 507 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1uvj s GLU 508 N -6.26 0.92 0.34 5.56 2.02 -1.26 -5.03 118.70 114.99 1uvj s GLU 508 Ca 0.12 -0.80 0.06 0.00 0.02 0.00 0.00 54.97 54.38 1uvj s GLU 508 Cb -0.06 -0.94 0.73 0.00 0.10 0.00 0.00 34.13 33.96 1uvj s GLU 508 CO 0.84 0.23 1.89 -1.35 0.02 0.00 0.00 175.26 176.89 1uvj h PRO 509 N 4.82 0.77 -0.65 0.39 0.11 -1.81 -2.55 132.00 133.07 1uvj h PRO 509 Ca -0.39 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.74 1uvj h PRO 509 Cb 1.18 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 1uvj h PRO 509 CO 0.43 0.51 0.43 0.78 -0.21 0.00 0.00 178.00 179.94 1uvj h GLY 510 N 0.79 0.81 -2.05 -0.55 0.00 -1.71 -2.40 103.07 97.96 1uvj h GLY 510 Ca 0.41 -0.26 -0.17 0.00 0.00 0.00 0.00 47.33 47.32 1uvj h GLY 510 CO -0.18 0.19 -0.03 -1.14 0.00 0.00 0.00 176.54 175.38 1uvj n SER 511 N -4.48 2.78 -4.81 0.19 3.41 -0.98 -4.92 113.62 104.82 1uvj n SER 511 Ca 0.09 -3.63 -0.25 0.00 -0.26 0.00 0.00 58.87 54.83 1uvj n SER 511 Cb 0.25 -0.63 -0.05 0.00 -0.26 0.00 0.00 64.21 63.52 1uvj n SER 511 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uvj s ALA 512 N -3.18 3.57 0.06 7.33 0.00 -0.90 -3.90 121.76 124.74 1uvj s ALA 512 Ca 0.45 -1.29 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1uvj s ALA 512 Cb 0.40 -1.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 1uvj s ALA 512 CO 0.02 0.42 -0.07 0.96 0.00 0.00 0.00 175.76 177.09 1uvj s ILE 513 N -1.88 0.55 -0.10 0.00 -4.36 0.09 -4.91 121.20 110.59 1uvj s ILE 513 Ca 0.32 -1.39 -0.19 0.00 -0.26 0.00 0.00 60.65 59.12 1uvj s ILE 513 Cb -0.09 -0.99 -0.04 0.00 1.25 0.00 0.00 42.46 42.59 1uvj s ILE 513 CO 0.24 -0.58 0.53 -0.36 0.24 0.00 0.00 174.94 175.00 1uvj s PHE 514 N -2.25 3.53 0.14 1.37 0.40 -1.26 0.53 117.98 120.45 1uvj s PHE 514 Ca -0.02 0.97 0.07 0.00 -0.60 0.00 0.00 56.93 57.35 1uvj s PHE 514 Cb -0.04 -2.60 -0.04 0.00 0.51 0.00 0.00 43.02 40.85 1uvj s PHE 514 CO -0.02 0.16 -0.16 0.14 0.70 0.00 0.00 175.22 176.05 1uvj s VAL 515 N 0.62 1.53 0.87 -0.44 -7.23 -0.25 -4.87 120.40 110.64 1uvj s VAL 515 Ca 0.28 -1.82 -0.10 0.00 -1.81 0.00 0.00 61.98 58.53 1uvj s VAL 515 Cb -0.16 -1.68 0.12 0.00 0.56 0.00 0.00 36.38 35.22 1uvj s VAL 515 CO 0.12 -0.39 1.12 -0.83 -0.31 0.00 0.00 175.10 174.82 1uvj s GLY 516 N -2.58 1.68 -0.46 2.32 0.00 -1.25 -0.21 107.32 106.81 1uvj s GLY 516 Ca 0.12 0.45 -0.20 0.00 0.00 0.00 0.00 44.72 45.09 1uvj s GLY 516 CO 0.04 0.85 0.62 0.21 0.00 0.00 0.00 173.10 174.82 1uvj s ASN 517 N -2.94 6.27 0.45 1.64 3.84 -1.17 -4.59 114.94 118.43 1uvj s ASN 517 Ca 0.65 -0.57 0.11 0.00 0.21 0.00 0.00 52.86 53.26 1uvj s ASN 517 Cb -0.21 -2.30 1.01 0.00 -0.55 0.00 0.00 41.25 39.20 1uvj s ASN 517 CO 0.57 -0.80 2.07 -0.29 -2.79 0.00 0.00 177.10 175.86 1uvj h ILE 518 N 5.86 1.03 -0.20 -5.21 6.09 -1.93 0.32 117.51 123.47 1uvj h ILE 518 Ca -0.26 -0.13 -0.05 0.00 -1.37 0.00 0.00 64.86 63.05 1uvj h ILE 518 Cb 1.10 0.63 -0.01 0.00 0.47 0.00 0.00 36.82 39.00 1uvj h ILE 518 CO 0.91 0.07 -0.08 -1.13 -3.07 0.00 0.00 178.15 174.85 1uvj h ASN 519 N 0.37 0.30 0.56 2.19 -1.24 -1.93 -1.95 115.58 113.88 1uvj h ASN 519 Ca 0.13 -0.06 -0.10 0.00 0.71 0.00 0.00 56.30 56.99 1uvj h ASN 519 Cb 0.08 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 1uvj h ASN 519 CO -0.03 0.42 -0.48 0.28 -1.29 0.00 0.00 177.43 176.33 1uvj h SER 520 N 0.30 0.00 -0.43 1.15 0.02 -1.33 0.36 113.55 113.62 1uvj h SER 520 Ca 0.06 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1uvj h SER 520 Cb 0.34 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1uvj h SER 520 CO 0.02 0.48 0.05 -0.03 -1.14 0.00 0.00 176.83 176.21 1uvj h MET 521 N 0.00 0.72 -0.56 3.45 1.85 -1.14 -1.19 114.93 118.06 1uvj h MET 521 Ca -0.00 -0.20 -0.07 0.00 -0.61 0.00 0.00 59.70 58.81 1uvj h MET 521 Cb 0.89 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.82 1uvj h MET 521 CO 0.06 0.76 0.07 -0.07 -0.40 0.00 0.00 176.91 177.33 1uvj h LEU 522 N 0.57 0.92 0.04 3.39 3.38 -1.00 -0.87 115.31 121.75 1uvj h LEU 522 Ca 0.13 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1uvj h LEU 522 Cb 0.40 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1uvj h LEU 522 CO 0.01 0.96 -0.17 0.78 0.09 0.00 0.00 178.44 180.11 1uvj h ASN 523 N 0.84 -0.48 -0.70 -0.43 2.35 -0.79 -0.55 115.58 115.83 1uvj h ASN 523 Ca 0.17 0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.93 1uvj h ASN 523 Cb 0.45 0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 1uvj h ASN 523 CO 0.02 -0.24 0.23 0.78 -1.65 0.00 0.00 177.43 176.57 1uvj h ASN 524 N -0.30 1.01 0.89 5.81 -0.26 -1.06 0.24 115.58 121.91 1uvj h ASN 524 Ca 0.04 -0.20 -0.23 0.00 -0.56 0.00 0.00 56.30 55.35 1uvj h ASN 524 Cb 0.34 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.32 1uvj h ASN 524 CO -0.13 0.94 -1.10 1.56 -1.06 0.00 0.00 177.43 177.64 1uvj h GLN 525 N 1.02 0.05 -0.00 0.81 4.20 -1.08 -3.36 115.11 116.75 1uvj h GLN 525 Ca 0.23 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1uvj h GLN 525 Cb 0.29 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1uvj h GLN 525 CO -0.01 1.00 -0.14 1.19 -0.67 0.00 0.00 178.83 180.20 1uvj n PHE 526 N -3.36 0.00 -3.05 2.96 0.99 -0.22 -4.74 117.46 110.03 1uvj n PHE 526 Ca -0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.25 1uvj n PHE 526 Cb 0.96 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 39.43 1uvj n PHE 526 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1uvj n SER 527 N -0.62 1.22 -4.71 4.37 7.64 0.84 -5.03 113.62 117.34 1uvj n SER 527 Ca 0.02 -3.00 -0.32 0.00 1.01 0.00 0.00 58.87 56.58 1uvj n SER 527 Cb 0.09 -0.60 0.13 0.00 -1.01 0.00 0.00 64.21 62.83 1uvj n SER 527 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1uvj s PRO 528 N -2.65 1.63 0.15 1.43 0.04 -1.22 -4.66 135.00 129.72 1uvj s PRO 528 Ca 0.38 1.56 -0.01 0.00 0.04 0.00 0.00 61.00 62.98 1uvj s PRO 528 Cb 0.37 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 33.09 1uvj s PRO 528 CO -0.06 -2.18 1.36 1.49 0.04 0.00 0.00 177.00 177.65 1uvj h GLU 529 N -1.18 0.31 -6.11 4.56 4.81 -1.91 -3.46 114.58 111.59 1uvj h GLU 529 Ca -0.45 -0.32 -0.61 0.00 -0.13 0.00 0.00 59.36 57.85 1uvj h GLU 529 Cb 1.27 0.09 -0.13 0.00 0.63 0.00 0.00 28.75 30.60 1uvj h GLU 529 CO 0.46 1.01 -0.72 0.71 -0.73 0.00 0.00 179.01 179.74 1uvj s TYR 530 N -3.30 2.36 0.95 0.92 1.51 -1.26 -4.82 117.35 113.71 1uvj s TYR 530 Ca -0.04 -0.38 -0.15 0.00 -1.01 0.00 0.00 57.07 55.48 1uvj s TYR 530 Cb 0.10 -1.15 0.18 0.00 -0.11 0.00 0.00 41.96 40.97 1uvj s TYR 530 CO 0.84 0.66 1.25 0.20 -1.11 0.00 0.00 175.55 177.40 1uvj s GLY 531 N -3.56 1.70 0.00 0.71 0.00 -1.26 -4.85 107.32 100.06 1uvj s GLY 531 Ca 0.31 -0.99 0.26 0.00 0.00 0.00 0.00 44.72 44.30 1uvj s GLY 531 CO 0.16 -0.29 1.86 3.33 0.00 0.00 0.00 173.10 178.16 1uvj n VAL 532 N -3.77 0.20 -3.87 1.40 0.24 0.15 -4.67 118.33 108.01 1uvj n VAL 532 Ca 0.13 0.05 -0.28 0.00 -2.04 0.00 0.00 64.34 62.19 1uvj n VAL 532 Cb 0.60 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 1uvj n VAL 532 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uvj n GLN 533 N -1.41 -2.58 0.02 7.34 6.02 -1.26 -4.82 117.38 120.69 1uvj n GLN 533 Ca 0.09 0.41 0.04 0.00 -0.01 0.00 0.00 57.00 57.54 1uvj n GLN 533 Cb 0.26 -4.33 0.20 0.00 1.02 0.00 0.00 30.24 27.39 1uvj n GLN 533 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1uvj n SER 534 N -2.86 0.08 -0.07 1.08 3.41 -1.26 -1.35 113.62 112.65 1uvj n SER 534 Ca -0.24 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.03 1uvj n SER 534 Cb 0.65 -0.54 0.36 0.00 -0.26 0.00 0.00 64.21 64.43 1uvj n SER 534 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uvj n GLY 535 N -0.76 -1.08 3.48 5.00 0.00 -1.26 -4.65 105.19 105.91 1uvj n GLY 535 Ca 0.02 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 1uvj n GLY 535 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uvj s VAL 536 N -2.81 4.67 0.12 1.61 1.01 -0.45 -4.93 120.40 119.61 1uvj s VAL 536 Ca 0.17 -0.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.78 1uvj s VAL 536 Cb 0.18 -4.40 -0.07 0.00 0.00 0.00 0.00 36.38 32.10 1uvj s VAL 536 CO 0.61 -0.93 1.76 0.03 0.00 0.00 0.00 175.10 176.57 1uvj h ARG 537 N 9.13 0.18 -6.31 2.72 2.47 -1.86 -3.38 114.38 117.33 1uvj h ARG 537 Ca -0.27 -0.01 -0.54 0.00 -1.26 0.00 0.00 59.98 57.90 1uvj h ARG 537 Cb 1.09 -0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 29.31 1uvj h ARG 537 CO 1.02 0.12 1.15 0.34 0.56 0.00 0.00 179.97 183.15 1uvj s ASP 538 N -5.31 5.96 0.47 7.04 -1.08 -1.26 -4.87 116.67 117.62 1uvj s ASP 538 Ca -0.13 0.16 0.14 0.00 -0.52 0.00 0.00 52.55 52.20 1uvj s ASP 538 Cb 0.09 -2.55 1.10 0.00 -1.46 0.00 0.00 42.92 40.10 1uvj s ASP 538 CO 0.69 -1.87 2.06 0.03 0.52 0.00 0.00 175.17 176.59 1uvj h ARG 539 N 11.66 0.04 0.00 4.34 3.08 -1.91 -1.56 114.38 130.04 1uvj h ARG 539 Ca -0.27 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 1uvj h ARG 539 Cb 1.10 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 1uvj h ARG 539 CO 1.20 0.12 -0.03 0.66 -1.07 0.00 0.00 179.97 180.86 1uvj h SER 540 N 0.04 0.00 0.51 7.04 4.64 -1.89 -1.78 113.55 122.12 1uvj h SER 540 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1uvj h SER 540 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1uvj h SER 540 CO 0.01 0.03 -0.35 0.29 -0.87 0.00 0.00 176.83 175.93 1uvj n LYS 541 N -3.33 0.20 -1.86 4.77 5.02 -0.59 -4.79 118.16 117.58 1uvj n LYS 541 Ca -0.02 -0.10 -0.32 0.00 -2.02 0.00 0.00 58.31 55.85 1uvj n LYS 541 Cb 0.15 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.68 1uvj n LYS 541 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1uvj s ARG 542 N -2.87 3.32 0.36 1.97 0.52 -0.67 -4.79 118.95 116.79 1uvj s ARG 542 Ca 0.15 0.96 0.15 0.00 -0.52 0.00 0.00 55.73 56.47 1uvj s ARG 542 Cb 0.18 -2.04 0.70 0.00 0.52 0.00 0.00 34.95 34.31 1uvj s ARG 542 CO 0.63 -0.80 1.78 0.87 0.02 0.00 0.00 175.30 177.81 1uvj h LYS 543 N -0.14 0.00 -2.64 3.54 1.79 -1.88 -3.33 116.57 113.91 1uvj h LYS 543 Ca -0.45 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.42 1uvj h LYS 543 Cb 1.20 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 31.46 1uvj h LYS 543 CO 0.59 0.40 -0.83 1.03 -1.08 0.00 0.00 179.45 179.56 1uvj s ARG 544 N -3.96 1.39 0.14 3.15 0.52 -1.26 -4.08 118.95 114.84 1uvj s ARG 544 Ca -0.02 -2.44 -0.22 0.00 -0.52 0.00 0.00 55.73 52.52 1uvj s ARG 544 Cb 0.13 -2.09 0.01 0.00 0.52 0.00 0.00 34.95 33.52 1uvj s ARG 544 CO 0.71 -1.33 1.64 -1.35 0.02 0.00 0.00 175.30 175.00 1uvj h PRO 545 N 5.70 -0.23 -2.22 3.54 0.11 -1.68 -3.37 132.00 133.86 1uvj h PRO 545 Ca 0.20 0.02 -0.58 0.00 0.11 0.00 0.00 66.00 65.75 1uvj h PRO 545 Cb 0.87 0.05 -0.39 0.00 0.11 0.00 0.00 31.00 31.64 1uvj h PRO 545 CO 0.48 -0.15 -0.98 1.19 -0.21 0.00 0.00 178.00 178.33 1uvj n PHE 546 N -5.35 0.09 -0.16 0.65 3.01 -0.67 -4.90 117.46 110.13 1uvj n PHE 546 Ca -0.02 -3.58 0.24 0.00 1.01 0.00 0.00 57.45 55.10 1uvj n PHE 546 Cb 0.26 -0.18 0.66 0.00 -0.01 0.00 0.00 39.48 40.21 1uvj n PHE 546 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1uvj h PRO 547 N 4.67 0.10 0.00 -1.08 0.11 -1.80 -2.36 132.00 131.64 1uvj h PRO 547 Ca 0.16 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 1uvj h PRO 547 Cb 0.86 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 1uvj h PRO 547 CO 0.49 0.07 -0.11 0.78 -0.21 0.00 0.00 178.00 179.01 1uvj h GLY 548 N 0.11 0.00 2.00 -0.55 0.00 -1.94 -3.13 103.07 99.56 1uvj h GLY 548 Ca 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 1uvj h GLY 548 CO -0.05 0.00 -0.12 1.41 0.00 0.00 0.00 176.54 177.78 1uvj h LEU 549 N 0.00 0.00 -2.20 3.11 3.38 -1.70 -2.75 115.31 115.15 1uvj h LEU 549 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1uvj h LEU 549 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1uvj h LEU 549 CO 0.01 0.12 -0.06 0.00 0.09 0.00 0.00 178.44 178.60 1uvj h ALA 550 N 1.88 1.39 -0.34 1.53 0.00 -1.75 -0.94 119.26 121.04 1uvj h ALA 550 Ca -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1uvj h ALA 550 Cb 0.37 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1uvj h ALA 550 CO 0.02 0.08 0.07 2.35 0.00 0.00 0.00 179.25 181.76 1uvj h TRP 551 N 0.00 0.50 0.00 0.00 2.91 -1.72 -1.38 115.95 116.26 1uvj h TRP 551 Ca -0.00 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.99 1uvj h TRP 551 Cb 0.17 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 28.67 1uvj h TRP 551 CO 0.00 0.45 0.00 0.00 -1.03 0.00 0.00 178.44 177.86 1uvj h ALA 552 N 1.59 1.00 -0.01 2.65 0.00 -1.36 -3.12 119.26 120.01 1uvj h ALA 552 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1uvj h ALA 552 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1uvj h ALA 552 CO -0.00 0.00 -0.43 -1.13 0.00 0.00 0.00 179.25 177.69 1uvj n SER 553 N -2.93 1.39 -0.18 0.00 3.41 -1.01 -4.66 113.62 109.66 1uvj n SER 553 Ca 0.02 -1.20 -0.01 0.00 -0.26 0.00 0.00 58.87 57.43 1uvj n SER 553 Cb 0.39 0.60 0.08 0.00 -0.26 0.00 0.00 64.21 65.01 1uvj n SER 553 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1uvj h MET 554 N 1.34 0.13 -0.61 4.33 -1.53 -1.19 -0.54 114.93 116.86 1uvj h MET 554 Ca 0.00 -0.01 -0.06 0.00 -3.44 0.00 0.00 59.70 56.19 1uvj h MET 554 Cb 0.50 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 31.49 1uvj h MET 554 CO 0.00 0.09 0.14 -0.22 0.14 0.00 0.00 176.91 177.06 1uvj h LYS 555 N 0.14 0.98 -0.67 0.39 1.63 -1.83 0.15 116.57 117.36 1uvj h LYS 555 Ca 0.28 -0.24 -0.08 0.00 -0.85 0.00 0.00 60.65 59.76 1uvj h LYS 555 Cb 0.43 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.90 1uvj h LYS 555 CO -0.45 0.90 0.12 0.22 -3.45 0.00 0.00 179.45 176.79 1uvj h ASP 556 N 0.90 1.06 -0.00 4.20 1.82 -1.72 0.11 116.42 122.78 1uvj h ASP 556 Ca 0.19 -0.26 -0.23 0.00 -0.39 0.00 0.00 57.03 56.34 1uvj h ASP 556 Cb 0.36 -0.28 0.02 0.00 0.68 0.00 0.00 39.33 40.11 1uvj h ASP 556 CO 0.00 1.04 -0.90 0.74 -1.61 0.00 0.00 179.24 178.52 1uvj h THR 557 N 1.02 1.33 -0.00 2.25 2.02 -0.79 -3.40 112.91 115.34 1uvj h THR 557 Ca 0.20 -2.19 0.00 0.00 0.77 0.00 0.00 66.41 65.20 1uvj h THR 557 Cb 0.43 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1uvj h THR 557 CO 0.01 0.67 -0.10 -1.22 0.37 0.00 0.00 175.52 175.25 1uvj n TYR 558 N -3.98 0.00 -0.15 3.16 4.02 0.49 -3.95 117.16 116.76 1uvj n TYR 558 Ca -0.11 0.00 0.28 0.00 -0.01 0.00 0.00 57.90 58.06 1uvj n TYR 558 Cb 0.81 0.00 0.72 0.00 -0.02 0.00 0.00 39.34 40.86 1uvj n TYR 558 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1uvj h GLY 559 N 0.76 0.00 1.47 2.72 0.00 -0.84 -0.58 103.07 106.60 1uvj h GLY 559 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1uvj h GLY 559 CO 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.47 1uvj n ALA 560 N -2.63 2.60 -2.03 3.60 0.00 -1.26 -4.82 120.51 115.96 1uvj n ALA 560 Ca 0.18 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1uvj n ALA 560 Cb 0.96 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 1uvj n ALA 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uvj h PRO 562 N 6.41 0.38 -0.49 0.00 0.11 -1.88 -1.62 132.00 134.92 1uvj h PRO 562 Ca -0.43 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1uvj h PRO 562 Cb 1.21 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1uvj h PRO 562 CO 0.86 0.25 0.05 0.44 -0.21 0.00 0.00 178.00 179.39 1uvj n ILE 563 N -4.67 2.64 -0.07 4.15 -5.35 -1.26 -4.72 119.36 110.09 1uvj n ILE 563 Ca 0.26 -1.67 -0.08 0.00 -0.27 0.00 0.00 62.75 60.99 1uvj n ILE 563 Cb 0.90 -0.29 -0.02 0.00 -1.74 0.00 0.00 39.64 38.50 1uvj n ILE 563 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1uvj h TYR 564 N 2.89 -0.74 -0.45 4.28 5.03 -1.58 -0.70 116.97 125.70 1uvj h TYR 564 Ca 0.06 0.05 -0.01 0.00 2.58 0.00 0.00 58.73 61.41 1uvj h TYR 564 Cb 1.87 0.37 -0.02 0.00 1.55 0.00 0.00 36.73 40.50 1uvj h TYR 564 CO 0.94 -0.35 0.25 0.77 -1.32 0.00 0.00 178.16 178.45 1uvj h SER 565 N -0.26 0.57 -0.85 -2.11 0.02 -1.84 -1.92 113.55 107.16 1uvj h SER 565 Ca 0.15 -0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1uvj h SER 565 Cb 0.50 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 1uvj h SER 565 CO -0.44 0.49 0.56 0.44 -1.14 0.00 0.00 176.83 176.74 1uvj h ASP 566 N 0.60 0.96 -0.31 3.07 5.19 -1.80 -1.35 116.42 122.77 1uvj h ASP 566 Ca 0.16 -0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.51 1uvj h ASP 566 Cb 0.05 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.32 1uvj h ASP 566 CO -0.03 0.68 0.04 0.58 -3.12 0.00 0.00 179.24 177.40 1uvj h VAL 567 N 1.13 1.24 -0.77 -1.35 2.07 -0.83 0.99 116.25 118.72 1uvj h VAL 567 Ca 0.32 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1uvj h VAL 567 Cb -0.09 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1uvj h VAL 567 CO -0.08 0.28 0.49 -0.07 0.02 0.00 0.00 177.57 178.20 1uvj h LEU 568 N 0.35 0.90 -0.36 2.57 3.38 -1.13 0.10 115.31 121.12 1uvj h LEU 568 Ca 0.09 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1uvj h LEU 568 Cb 0.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1uvj h LEU 568 CO 0.01 0.67 -0.33 -0.33 0.09 0.00 0.00 178.44 178.55 1uvj h GLU 569 N 1.06 0.87 -0.71 1.13 4.39 -0.98 -0.81 114.58 119.52 1uvj h GLU 569 Ca 0.28 -0.45 -0.05 0.00 0.34 0.00 0.00 59.36 59.48 1uvj h GLU 569 Cb -0.09 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 1uvj h GLU 569 CO -0.06 1.09 0.25 0.00 -1.16 0.00 0.00 179.01 179.13 1uvj h ALA 570 N 0.76 1.10 0.05 3.43 0.00 -0.29 -0.47 119.26 123.84 1uvj h ALA 570 Ca 0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1uvj h ALA 570 Cb 0.92 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1uvj h ALA 570 CO 0.08 0.63 -0.02 0.82 0.00 0.00 0.00 179.25 180.76 1uvj h ILE 571 N 1.04 0.96 -0.45 0.00 2.04 -0.58 -0.58 117.51 119.94 1uvj h ILE 571 Ca 0.23 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 66.11 1uvj h ILE 571 Cb 0.25 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 1uvj h ILE 571 CO -0.01 0.01 0.23 -0.08 0.00 0.00 0.00 178.15 178.29 1uvj h GLU 572 N -0.08 0.44 -0.15 2.37 4.57 -0.84 0.18 114.58 121.07 1uvj h GLU 572 Ca -0.01 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1uvj h GLU 572 Cb 0.06 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1uvj h GLU 572 CO 0.01 0.29 0.05 -0.09 -1.18 0.00 0.00 179.01 178.09 1uvj h ARG 573 N 0.45 0.23 -0.22 1.92 2.43 -0.92 -1.50 114.38 116.77 1uvj h ARG 573 Ca 0.20 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 1uvj h ARG 573 Cb 0.10 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1uvj h ARG 573 CO -0.14 0.35 -0.23 0.00 -1.51 0.00 0.00 179.97 178.44 1uvj h TRP 575 N 0.37 0.69 -0.28 0.00 2.91 -0.56 -0.58 115.95 118.50 1uvj h TRP 575 Ca 0.06 -0.23 -0.00 0.00 1.13 0.00 0.00 58.89 59.84 1uvj h TRP 575 Cb 0.62 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 29.12 1uvj h TRP 575 CO 0.02 0.96 0.16 -1.49 -1.03 0.00 0.00 178.44 177.06 1uvj h TRP 576 N 0.44 0.38 -0.90 2.65 4.06 -0.95 0.40 115.95 122.03 1uvj h TRP 576 Ca 0.02 -0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.98 1uvj h TRP 576 Cb 1.05 -0.12 -0.05 0.00 -1.00 0.00 0.00 29.16 29.03 1uvj h TRP 576 CO 0.04 0.30 0.59 -0.91 -3.56 0.00 0.00 178.44 174.90 1uvj h ASN 577 N 0.35 1.00 0.23 -3.49 2.35 -1.00 0.11 115.58 115.14 1uvj h ASN 577 Ca 0.10 -0.02 -0.33 0.00 -0.55 0.00 0.00 56.30 55.50 1uvj h ASN 577 Cb 0.04 -0.24 0.03 0.00 0.05 0.00 0.00 38.32 38.19 1uvj h ASN 577 CO -0.02 0.71 -1.54 0.00 -1.65 0.00 0.00 177.43 174.94 1uvj h ALA 578 N 1.35 -0.06 0.00 -0.83 0.00 -0.66 -3.40 119.26 115.65 1uvj h ALA 578 Ca 0.34 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1uvj h ALA 578 Cb -0.08 0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1uvj h ALA 578 CO -0.09 0.78 -0.49 1.19 0.00 0.00 0.00 179.25 180.64 1uvj n PHE 579 N -3.71 0.00 -2.80 0.00 3.01 0.14 -4.80 117.46 109.30 1uvj n PHE 579 Ca -0.20 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.12 1uvj n PHE 579 Cb 1.08 -0.02 0.03 0.00 -0.01 0.00 0.00 39.48 40.55 1uvj n PHE 579 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uvj n GLY 580 N 1.28 -0.05 3.61 1.37 0.00 0.39 -5.01 105.19 106.78 1uvj n GLY 580 Ca 0.01 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1uvj n GLY 580 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uvj s GLU 581 N -5.33 1.54 -0.24 1.61 0.41 -1.26 -5.03 118.70 110.39 1uvj s GLU 581 Ca 0.21 -1.15 -0.22 0.00 -0.41 0.00 0.00 54.97 53.40 1uvj s GLU 581 Cb -0.09 0.49 -0.01 0.00 -1.78 0.00 0.00 34.13 32.74 1uvj s GLU 581 CO 0.27 -0.65 0.73 0.45 -0.49 0.00 0.00 175.26 175.57 1uvj s SER 582 N -2.98 6.71 0.15 -0.19 0.15 -1.26 -3.53 113.70 112.75 1uvj s SER 582 Ca 0.18 0.88 -0.14 0.00 0.70 0.00 0.00 55.95 57.58 1uvj s SER 582 Cb -0.01 -2.39 0.03 0.00 -1.71 0.00 0.00 66.02 61.94 1uvj s SER 582 CO 0.06 -0.44 1.68 0.22 1.20 0.00 0.00 173.24 175.97 1uvj h TYR 583 N 7.76 0.78 -0.66 3.44 5.03 -1.90 -1.20 116.97 130.21 1uvj h TYR 583 Ca -0.25 -0.07 0.08 0.00 2.58 0.00 0.00 58.73 61.06 1uvj h TYR 583 Cb 1.11 -0.23 -0.06 0.00 1.55 0.00 0.00 36.73 39.10 1uvj h TYR 583 CO 0.75 0.67 0.32 -0.09 -1.32 0.00 0.00 178.16 178.50 1uvj h ARG 584 N 0.65 0.56 -0.33 1.82 2.43 -1.96 0.13 114.38 117.69 1uvj h ARG 584 Ca 0.16 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.17 1uvj h ARG 584 Cb 0.25 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1uvj h ARG 584 CO -0.01 0.37 -0.32 0.00 -1.51 0.00 0.00 179.97 178.51 1uvj h ALA 585 N 1.39 0.83 -0.46 2.80 0.00 -1.90 0.58 119.26 122.49 1uvj h ALA 585 Ca 0.31 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1uvj h ALA 585 Cb 0.29 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1uvj h ALA 585 CO -0.24 0.64 0.26 -0.92 0.00 0.00 0.00 179.25 178.99 1uvj h TYR 586 N 0.60 0.48 -0.19 0.00 3.20 0.03 -0.83 116.97 120.26 1uvj h TYR 586 Ca 0.07 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.80 1uvj h TYR 586 Cb 0.84 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1uvj h TYR 586 CO 0.04 0.27 -0.50 0.00 -1.64 0.00 0.00 178.16 176.32 1uvj h ARG 587 N 0.52 0.53 -0.68 1.82 2.47 -0.52 -2.12 114.38 116.40 1uvj h ARG 587 Ca 0.19 -0.31 -0.01 0.00 -1.26 0.00 0.00 59.98 58.59 1uvj h ARG 587 Cb 0.04 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.36 1uvj h ARG 587 CO -0.10 0.91 0.40 0.93 0.56 0.00 0.00 179.97 182.67 1uvj h GLU 588 N 0.42 0.93 -0.30 0.04 5.08 -0.50 0.22 114.58 120.46 1uvj h GLU 588 Ca 0.02 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1uvj h GLU 588 Cb 1.03 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1uvj h GLU 588 CO 0.09 0.67 0.16 -0.44 -1.00 0.00 0.00 179.01 178.49 1uvj h ASP 589 N 0.93 0.38 -0.62 1.42 3.32 -0.99 -0.18 116.42 120.69 1uvj h ASP 589 Ca 0.24 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1uvj h ASP 589 Cb -0.01 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1uvj h ASP 589 CO -0.04 0.37 0.19 -0.03 -1.72 0.00 0.00 179.24 178.01 1uvj h MET 590 N 0.36 1.00 -0.43 3.56 4.05 -1.08 -1.34 114.93 121.06 1uvj h MET 590 Ca 0.11 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 59.32 1uvj h MET 590 Cb 0.08 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 1uvj h MET 590 CO -0.02 0.87 0.28 1.25 0.23 0.00 0.00 176.91 179.52 1uvj h LEU 591 N 0.96 0.49 0.30 3.39 6.46 -0.15 -1.13 115.31 125.64 1uvj h LEU 591 Ca 0.21 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.94 1uvj h LEU 591 Cb 0.30 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 1uvj h LEU 591 CO -0.01 0.37 -0.21 0.11 -0.62 0.00 0.00 178.44 178.08 1uvj h LYS 592 N 0.57 -0.49 -0.19 1.25 1.57 -0.40 -0.54 116.57 118.35 1uvj h LYS 592 Ca 0.16 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1uvj h LYS 592 Cb -0.05 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1uvj h LYS 592 CO -0.03 -0.32 -0.02 0.00 -0.57 0.00 0.00 179.45 178.50 1uvj h ARG 593 N -0.50 0.03 -0.09 3.15 3.08 -1.17 -2.21 114.38 116.67 1uvj h ARG 593 Ca -0.02 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1uvj h ARG 593 Cb 0.44 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1uvj h ARG 593 CO 0.00 0.02 -0.23 -0.44 -1.07 0.00 0.00 179.97 178.25 1uvj h ASP 594 N 0.03 0.14 -0.55 7.04 3.32 -1.13 -0.81 116.42 124.47 1uvj h ASP 594 Ca 0.09 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 1uvj h ASP 594 Cb 0.12 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1uvj h ASP 594 CO -0.17 0.39 0.21 0.74 -1.72 0.00 0.00 179.24 178.69 1uvj h THR 595 N 0.14 1.22 -0.13 0.35 2.02 -0.61 0.72 112.91 116.61 1uvj h THR 595 Ca 0.02 -0.73 -0.07 0.00 0.77 0.00 0.00 66.41 66.40 1uvj h THR 595 Cb 0.50 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1uvj h THR 595 CO 0.03 0.28 -0.20 -0.07 0.37 0.00 0.00 175.52 175.94 1uvj h LEU 596 N 0.86 0.40 -0.91 2.58 3.38 -0.75 -3.19 115.31 117.67 1uvj h LEU 596 Ca 0.20 -0.53 0.01 0.00 0.09 0.00 0.00 57.88 57.66 1uvj h LEU 596 Cb 0.21 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1uvj h LEU 596 CO -0.01 0.85 0.60 -0.08 0.09 0.00 0.00 178.44 179.89 1uvj h GLU 597 N -0.04 1.18 -0.55 1.13 4.57 -0.85 -2.77 114.58 117.25 1uvj h GLU 597 Ca 0.01 -0.07 0.09 0.00 -1.18 0.00 0.00 59.36 58.21 1uvj h GLU 597 Cb 0.76 -0.27 -0.07 0.00 -0.16 0.00 0.00 28.75 29.01 1uvj h GLU 597 CO 0.05 0.78 0.15 1.25 -1.18 0.00 0.00 179.01 180.06 1uvj h LEU 598 N 1.22 0.08 -1.98 1.64 5.85 -0.86 -0.44 115.31 120.81 1uvj h LEU 598 Ca 0.34 0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.18 1uvj h LEU 598 Cb -0.11 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1uvj h LEU 598 CO -0.08 0.06 0.36 0.77 -0.34 0.00 0.00 178.44 179.21 1uvj h SER 599 N 0.30 0.00 1.51 1.25 4.64 -1.48 0.85 113.55 120.62 1uvj h SER 599 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1uvj h SER 599 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1uvj h SER 599 CO -0.33 0.00 0.00 -0.09 -0.87 0.00 0.00 176.83 175.54 1uvj h ARG 600 N 0.00 0.00 0.00 4.77 2.43 -1.16 -3.32 114.38 117.10 1uvj h ARG 600 Ca 0.05 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1uvj h ARG 600 Cb 0.77 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1uvj h ARG 600 CO -0.00 0.00 -1.81 0.66 -1.51 0.00 0.00 179.97 177.31 1uvj n TYR 601 N -2.82 0.00 -3.44 2.20 4.02 0.29 -4.82 117.16 112.59 1uvj n TYR 601 Ca 0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.49 1uvj n TYR 601 Cb 0.42 -0.44 -0.07 0.00 -0.02 0.00 0.00 39.34 39.23 1uvj n TYR 601 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1uvj s VAL 602 N -3.03 4.73 0.29 -0.72 1.01 -0.81 -4.86 120.40 117.00 1uvj s VAL 602 Ca -0.06 -1.58 0.03 0.00 0.00 0.00 0.00 61.98 60.37 1uvj s VAL 602 Cb 0.10 -4.04 0.28 0.00 0.00 0.00 0.00 36.38 32.72 1uvj s VAL 602 CO 0.68 -0.78 1.72 0.00 0.00 0.00 0.00 175.10 176.72 1uvj h ALA 603 N 8.66 1.44 0.00 5.51 0.00 -1.88 0.31 119.26 133.31 1uvj h ALA 603 Ca -0.26 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1uvj h ALA 603 Cb 1.09 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1uvj h ALA 603 CO 0.93 -0.24 0.00 -1.13 0.00 0.00 0.00 179.25 178.81 1uvj n SER 604 N -4.96 1.17 -4.03 0.00 3.41 -1.26 -4.67 113.62 103.29 1uvj n SER 604 Ca 0.21 -1.74 -0.28 0.00 -0.26 0.00 0.00 58.87 56.80 1uvj n SER 604 Cb 0.60 -0.44 -0.17 0.00 -0.26 0.00 0.00 64.21 63.95 1uvj n SER 604 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1uvj s MET 605 N -0.80 2.10 0.51 4.33 0.00 0.11 -5.10 119.30 120.45 1uvj s MET 605 Ca 0.00 -0.51 -0.20 0.00 0.00 0.00 0.00 55.69 54.98 1uvj s MET 605 Cb 0.00 -1.86 -0.10 0.00 0.00 0.00 0.00 34.83 32.87 1uvj s MET 605 CO 0.00 -0.12 0.54 0.00 0.00 0.00 0.00 175.02 175.44 1uvj n ALA 606 N 4.38 -1.22 0.00 4.11 0.00 -1.26 -4.66 120.51 121.87 1uvj n ALA 606 Ca -0.18 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1uvj n ALA 606 Cb 0.51 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1uvj n ALA 606 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uvj n ARG 607 N 0.22 0.00 -0.50 0.00 1.74 -1.26 -1.21 116.66 115.64 1uvj n ARG 607 Ca 0.11 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.18 1uvj n ARG 607 Cb 0.45 -1.31 -0.02 0.00 -1.02 0.00 0.00 32.46 30.55 1uvj n ARG 607 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1uvj n GLN 608 N -0.60 0.00 -2.50 5.56 6.02 -1.26 -4.88 117.38 119.72 1uvj n GLN 608 Ca 0.00 -0.23 -0.37 0.00 -0.01 0.00 0.00 57.00 56.39 1uvj n GLN 608 Cb 0.00 0.32 -0.04 0.00 1.02 0.00 0.00 30.24 31.54 1uvj n GLN 608 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uvj s ALA 609 N 0.00 3.09 1.00 -1.58 0.00 -0.35 -5.04 121.76 118.89 1uvj s ALA 609 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1uvj s ALA 609 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1uvj s ALA 609 CO 0.00 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.90 1uvj n GLY 610 N 0.40 -1.70 1.66 0.00 0.00 -1.26 -4.78 105.19 99.51 1uvj n GLY 610 Ca 0.05 -1.45 0.06 0.00 0.00 0.00 0.00 46.02 44.69 1uvj n GLY 610 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uvj n LEU 611 N 0.00 4.94 -0.26 0.99 4.77 -1.26 -4.62 117.00 121.56 1uvj n LEU 611 Ca 0.00 -2.50 0.06 0.00 -0.03 0.00 0.00 56.01 53.54 1uvj n LEU 611 Cb 0.00 -0.64 0.20 0.00 -2.33 0.00 0.00 43.42 40.65 1uvj n LEU 611 CO 0.00 0.60 0.99 0.00 -1.33 0.00 0.00 177.39 177.65 1uvj h ALA 612 N 3.77 1.08 -0.00 -1.18 0.00 -2.03 -1.99 119.26 118.91 1uvj h ALA 612 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1uvj h ALA 612 Cb 1.70 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1uvj h ALA 612 CO 0.39 -0.27 -0.20 0.39 0.00 0.00 0.00 179.25 179.56 1uvj n GLU 613 N -5.06 0.24 -3.08 0.00 -0.58 -1.26 -4.91 120.64 106.00 1uvj n GLU 613 Ca 0.15 -0.09 -0.39 0.00 -0.42 0.00 0.00 57.16 56.42 1uvj n GLU 613 Cb 0.46 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.78 1uvj n GLU 613 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1uvj s LEU 614 N -2.82 4.54 0.45 -4.62 1.43 -0.75 -5.08 118.68 111.84 1uvj s LEU 614 Ca 0.18 1.51 -0.01 0.00 -1.03 0.00 0.00 54.13 54.78 1uvj s LEU 614 Cb 0.19 -3.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.17 1uvj s LEU 614 CO 0.57 0.20 0.70 0.42 0.23 0.00 0.00 176.35 178.47 1uvj s THR 615 N -1.19 4.34 0.26 5.49 -4.23 -1.26 -4.92 115.64 114.13 1uvj s THR 615 Ca 0.35 -0.30 -0.02 0.00 -1.18 0.00 0.00 61.69 60.54 1uvj s THR 615 Cb -0.21 -3.62 0.24 0.00 1.34 0.00 0.00 72.50 70.24 1uvj s THR 615 CO 0.24 -0.49 1.73 -0.65 -0.54 0.00 0.00 174.62 174.91 1uvj h PRO 616 N 0.36 0.47 -0.28 3.99 0.11 -1.95 0.00 132.00 134.71 1uvj h PRO 616 Ca -0.47 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.64 1uvj h PRO 616 Cb 1.24 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1uvj h PRO 616 CO 0.59 0.31 0.12 0.82 -0.21 0.00 0.00 178.00 179.63 1uvj h ILE 617 N 0.48 0.96 -0.45 4.15 2.04 -1.94 -0.23 117.51 122.54 1uvj h ILE 617 Ca 0.46 -0.09 0.07 0.00 1.00 0.00 0.00 64.86 66.30 1uvj h ILE 617 Cb 0.72 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 1uvj h ILE 617 CO -0.42 0.05 0.08 0.44 0.00 0.00 0.00 178.15 178.30 1uvj h ASP 618 N 0.26 -0.00 -0.46 1.72 3.32 -1.34 -0.44 116.42 119.47 1uvj h ASP 618 Ca 0.12 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1uvj h ASP 618 Cb 0.06 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1uvj h ASP 618 CO -0.10 0.03 0.15 -0.07 -1.72 0.00 0.00 179.24 177.53 1uvj h LEU 619 N 0.22 0.66 -0.70 1.55 3.38 -0.66 -1.73 115.31 118.03 1uvj h LEU 619 Ca 0.22 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1uvj h LEU 619 Cb 0.28 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1uvj h LEU 619 CO -0.29 0.68 0.35 -0.33 0.09 0.00 0.00 178.44 178.94 1uvj h GLU 620 N 0.60 1.00 -0.46 1.13 4.39 -0.66 -2.39 114.58 118.19 1uvj h GLU 620 Ca 0.15 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 1uvj h GLU 620 Cb 0.25 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1uvj h GLU 620 CO -0.01 0.78 -0.09 0.28 -1.16 0.00 0.00 179.01 178.81 1uvj h VAL 621 N 0.97 1.26 0.00 3.13 2.07 -0.95 0.09 116.25 122.82 1uvj h VAL 621 Ca 0.24 -1.16 -0.10 0.00 0.82 0.00 0.00 66.70 66.50 1uvj h VAL 621 Cb 0.10 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1uvj h VAL 621 CO -0.03 0.40 -0.46 -0.07 0.02 0.00 0.00 177.57 177.43 1uvj h LEU 622 N 0.75 0.00 0.00 2.57 3.38 -1.13 0.02 115.31 120.90 1uvj h LEU 622 Ca 0.13 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 1uvj h LEU 622 Cb 0.58 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1uvj h LEU 622 CO 0.04 0.46 -0.83 0.00 0.09 0.00 0.00 178.44 178.20 1uvj h ALA 623 N 1.54 0.61 -1.74 1.53 0.00 -1.17 -1.79 119.26 118.24 1uvj h ALA 623 Ca -0.00 -0.66 -0.36 0.00 0.00 0.00 0.00 54.91 53.88 1uvj h ALA 623 Cb 0.88 -0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.39 1uvj h ALA 623 CO 0.06 0.84 -0.72 0.34 0.00 0.00 0.00 179.25 179.78 1uvj s ASP 624 N -6.36 0.26 0.60 0.00 2.15 -0.00 -4.41 116.67 108.91 1uvj s ASP 624 Ca 0.02 -2.14 0.29 0.00 0.43 0.00 0.00 52.55 51.15 1uvj s ASP 624 Cb 0.08 0.71 1.61 0.00 -0.30 0.00 0.00 42.92 45.02 1uvj s ASP 624 CO 0.78 -0.15 2.00 -0.65 -0.17 0.00 0.00 175.17 176.97 1uvj h PRO 625 N 5.85 0.00 -0.18 4.34 0.11 -1.15 -1.64 132.00 139.33 1uvj h PRO 625 Ca 0.13 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.30 1uvj h PRO 625 Cb 1.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1uvj h PRO 625 CO 0.19 0.00 0.18 -0.97 -0.21 0.00 0.00 178.00 177.19 1uvj h ASN 626 N 0.00 0.00 0.28 -2.05 -0.00 -1.85 0.00 115.58 111.97 1uvj h ASN 626 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.42 1uvj h ASN 626 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.09 1uvj h ASN 626 CO -0.00 0.00 0.00 0.29 -0.00 0.00 0.00 177.43 177.72 1uvj n LYS 627 N -3.94 0.07 0.00 6.67 5.02 -0.62 0.75 118.16 126.12 1uvj n LYS 627 Ca 0.02 0.45 0.13 0.00 -2.02 0.00 0.00 58.31 56.89 1uvj n LYS 627 Cb 0.31 -1.69 0.47 0.00 -0.02 0.00 0.00 35.03 34.10 1uvj n LYS 627 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1uvj n LEU 628 N -1.84 0.43 -0.03 -0.35 7.94 -0.01 -0.55 117.00 122.58 1uvj n LEU 628 Ca 0.01 0.09 0.10 0.00 -1.11 0.00 0.00 56.01 55.11 1uvj n LEU 628 Cb 0.10 -0.27 -0.07 0.00 0.53 0.00 0.00 43.42 43.71 1uvj n LEU 628 CO 0.10 0.09 0.03 0.00 -1.11 0.00 0.00 177.39 176.50 1uvj n GLN 629 N -1.23 0.08 0.00 1.96 3.00 0.23 -4.65 117.38 116.77 1uvj n GLN 629 Ca 0.10 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1uvj n GLN 629 Cb 0.32 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.06 1uvj n GLN 629 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 1uvj n TYR 630 N -1.40 0.00 -0.07 1.08 0.18 -1.20 -5.01 117.16 110.74 1uvj n TYR 630 Ca 0.05 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.73 1uvj n TYR 630 Cb 0.34 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.27 1uvj n TYR 630 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 1uvj n LYS 631 N -0.07 0.45 -4.11 -3.48 4.81 -0.27 -5.08 118.16 110.42 1uvj n LYS 631 Ca 0.00 0.18 -0.28 0.00 -0.87 0.00 0.00 58.31 57.34 1uvj n LYS 631 Cb 0.00 -1.28 -0.02 0.00 0.02 0.00 0.00 35.03 33.74 1uvj n LYS 631 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1uvj n TRP 632 N -4.27 -0.01 -4.27 5.64 8.01 0.28 -4.93 117.44 117.89 1uvj n TRP 632 Ca -0.16 -2.39 -0.15 0.00 -1.31 0.00 0.00 57.50 53.49 1uvj n TRP 632 Cb 0.48 -0.41 -0.10 0.00 -2.01 0.00 0.00 31.31 29.27 1uvj n TRP 632 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.69 176.60 1uvj s THR 633 N -2.77 0.86 0.32 -0.99 -1.32 -1.26 -4.41 115.64 106.07 1uvj s THR 633 Ca 0.21 -2.01 0.10 0.00 -1.21 0.00 0.00 61.69 58.79 1uvj s THR 633 Cb -0.02 -2.13 0.33 0.00 -1.51 0.00 0.00 72.50 69.17 1uvj s THR 633 CO 0.13 -0.48 1.65 -0.08 -2.21 0.00 0.00 174.62 173.63 1uvj h GLU 634 N 2.65 0.23 0.00 7.08 4.81 -1.95 0.03 114.58 127.44 1uvj h GLU 634 Ca -0.37 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1uvj h GLU 634 Cb 1.21 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 1uvj h GLU 634 CO 0.63 0.15 -0.02 0.00 -0.73 0.00 0.00 179.01 179.05 1uvj h ALA 635 N 1.85 1.07 -0.00 2.92 0.00 -1.99 -1.98 119.26 121.12 1uvj h ALA 635 Ca 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1uvj h ALA 635 Cb 1.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1uvj h ALA 635 CO -0.66 0.02 -0.12 -0.25 0.00 0.00 0.00 179.25 178.25 1uvj n ASP 636 N -3.20 0.28 -4.58 0.00 8.00 -0.00 -4.83 116.55 112.23 1uvj n ASP 636 Ca -0.02 -0.21 -0.34 0.00 0.71 0.00 0.00 54.79 54.93 1uvj n ASP 636 Cb 0.15 -0.16 -0.11 0.00 -0.02 0.00 0.00 41.12 40.98 1uvj n ASP 636 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1uvj s VAL 637 N -2.68 3.85 0.34 2.53 1.01 -0.74 -4.75 120.40 119.95 1uvj s VAL 637 Ca 0.23 -0.41 -0.26 0.00 0.00 0.00 0.00 61.98 61.54 1uvj s VAL 637 Cb 0.20 -2.61 -0.13 0.00 0.00 0.00 0.00 36.38 33.84 1uvj s VAL 637 CO 0.51 0.57 0.90 -1.20 0.00 0.00 0.00 175.10 175.89 1uvj n SER 638 N 2.54 0.76 -0.15 3.32 7.64 -1.26 -4.70 113.62 121.77 1uvj n SER 638 Ca -0.18 1.09 -0.06 0.00 1.01 0.00 0.00 58.87 60.73 1uvj n SER 638 Cb 0.53 -1.26 0.02 0.00 -1.01 0.00 0.00 64.21 62.50 1uvj n SER 638 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uvj h ALA 639 N 1.61 0.58 0.00 -0.43 0.00 -1.95 -0.68 119.26 118.38 1uvj h ALA 639 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1uvj h ALA 639 Cb 1.36 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1uvj h ALA 639 CO 0.58 -0.04 0.00 -2.95 0.00 0.00 0.00 179.25 176.84 1uvj h ASN 640 N 0.54 0.00 0.19 0.00 -1.07 -2.01 -2.60 115.58 110.64 1uvj h ASN 640 Ca 0.18 0.00 -0.35 0.00 0.07 0.00 0.00 56.30 56.20 1uvj h ASN 640 Cb 0.01 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.25 1uvj h ASN 640 CO -0.08 0.00 -1.86 0.40 0.07 0.00 0.00 177.43 175.96 1uvj h ILE 641 N 0.00 0.79 -0.93 6.14 1.08 -1.73 -3.33 117.51 119.53 1uvj h ILE 641 Ca 0.00 -2.46 0.05 0.00 -0.39 0.00 0.00 64.86 62.06 1uvj h ILE 641 Cb 0.28 2.62 -0.06 0.00 -3.07 0.00 0.00 36.82 36.59 1uvj h ILE 641 CO 0.00 0.86 0.60 -0.74 -0.69 0.00 0.00 178.15 178.19 1uvj h HIS 642 N 0.08 1.10 0.00 1.37 2.76 -0.81 -1.22 115.15 118.44 1uvj h HIS 642 Ca -0.37 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 57.81 1uvj h HIS 642 Cb 2.06 -0.36 -0.00 0.00 1.55 0.00 0.00 27.41 30.65 1uvj h HIS 642 CO 0.08 0.61 -0.06 0.93 -1.30 0.00 0.00 177.93 178.19 1uvj h GLU 643 N 1.11 0.00 -0.50 5.26 5.08 -1.59 -1.07 114.58 122.87 1uvj h GLU 643 Ca 0.38 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.66 1uvj h GLU 643 Cb 0.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1uvj h GLU 643 CO -0.13 0.06 -0.02 0.28 -1.00 0.00 0.00 179.01 178.20 1uvj h VAL 644 N 0.00 1.25 0.00 3.13 2.07 -1.32 -3.29 116.25 118.09 1uvj h VAL 644 Ca -0.00 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.38 1uvj h VAL 644 Cb 0.15 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1uvj h VAL 644 CO 0.01 0.38 -1.78 0.18 0.02 0.00 0.00 177.57 176.38 1uvj n LEU 645 N -4.20 0.28 -4.20 2.57 4.77 -0.76 -4.79 117.00 110.68 1uvj n LEU 645 Ca 0.02 0.11 -0.15 0.00 -0.03 0.00 0.00 56.01 55.96 1uvj n LEU 645 Cb 0.32 0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.37 1uvj n LEU 645 CO 0.42 0.04 -0.43 -0.04 -1.33 0.00 0.00 177.39 176.06 1uvj s MET 646 N -3.28 0.91 0.09 3.23 -1.94 -0.48 -1.46 119.30 116.37 1uvj s MET 646 Ca -0.06 -1.20 0.06 0.00 -1.71 0.00 0.00 55.69 52.78 1uvj s MET 646 Cb 0.11 -0.65 -0.03 0.00 2.01 0.00 0.00 34.83 36.27 1uvj s MET 646 CO 0.86 0.11 -0.16 -1.58 -0.01 0.00 0.00 175.02 174.24 1uvj s HIS 647 N -2.39 1.41 0.34 -0.03 2.46 0.33 -4.48 115.29 112.93 1uvj s HIS 647 Ca 0.07 -0.46 0.10 0.00 0.47 0.00 0.00 55.06 55.23 1uvj s HIS 647 Cb -0.03 -0.78 -0.06 0.00 -0.13 0.00 0.00 32.58 31.58 1uvj s HIS 647 CO 0.01 0.11 -0.08 0.20 -2.47 0.00 0.00 174.74 172.52 1uvj s GLY 648 N -1.89 2.14 0.28 1.59 0.00 -1.26 0.11 107.32 108.29 1uvj s GLY 648 Ca 0.02 -2.04 -0.05 0.00 0.00 0.00 0.00 44.72 42.65 1uvj s GLY 648 CO 0.03 -2.00 0.54 0.14 0.00 0.00 0.00 173.10 171.81 1uvj s VAL 649 N -2.58 5.03 0.45 1.40 1.01 0.11 -4.97 120.40 120.86 1uvj s VAL 649 Ca 0.33 0.04 -0.24 0.00 0.00 0.00 0.00 61.98 62.11 1uvj s VAL 649 Cb 0.01 -3.73 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 1uvj s VAL 649 CO 0.17 -0.30 1.11 -1.54 0.00 0.00 0.00 175.10 174.54 1uvj n SER 650 N -0.88 1.70 0.16 3.32 3.41 -1.26 -3.96 113.62 116.10 1uvj n SER 650 Ca -0.02 1.03 0.00 0.00 -0.26 0.00 0.00 58.87 59.63 1uvj n SER 650 Cb 0.54 -1.42 0.26 0.00 -0.26 0.00 0.00 64.21 63.33 1uvj n SER 650 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1uvj h VAL 651 N 1.59 1.35 -0.65 -3.33 2.07 -1.96 -2.72 116.25 112.60 1uvj h VAL 651 Ca -0.46 -1.68 -0.08 0.00 0.82 0.00 0.00 66.70 65.30 1uvj h VAL 651 Cb 1.32 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.97 1uvj h VAL 651 CO 0.57 0.48 0.11 -0.33 0.02 0.00 0.00 177.57 178.42 1uvj h GLU 652 N 0.01 1.08 -0.20 1.57 3.07 -1.97 0.14 114.58 118.27 1uvj h GLU 652 Ca -0.00 -0.29 -0.21 0.00 -0.50 0.00 0.00 59.36 58.36 1uvj h GLU 652 Cb 0.87 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.66 1uvj h GLU 652 CO 0.06 0.99 -0.68 0.87 -1.40 0.00 0.00 179.01 178.85 1uvj h LYS 653 N 1.00 0.81 -0.01 2.33 1.57 -1.90 -2.31 116.57 118.05 1uvj h LYS 653 Ca 0.20 -0.60 -0.16 0.00 -1.87 0.00 0.00 60.65 58.22 1uvj h LYS 653 Cb 0.43 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1uvj h LYS 653 CO 0.01 1.21 -0.73 1.79 -0.57 0.00 0.00 179.45 181.16 1uvj h THR 654 N 0.58 1.50 -0.36 -0.16 1.35 -1.38 -1.84 112.91 112.59 1uvj h THR 654 Ca -0.02 -2.43 -0.01 0.00 -0.55 0.00 0.00 66.41 63.39 1uvj h THR 654 Cb 1.30 2.31 -0.02 0.00 -1.73 0.00 0.00 68.15 70.02 1uvj h THR 654 CO 0.14 0.70 0.17 -0.08 -0.25 0.00 0.00 175.52 176.20 1uvj h GLU 655 N 0.04 0.52 -0.39 4.72 4.81 -0.69 0.26 114.58 123.85 1uvj h GLU 655 Ca -0.01 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 1uvj h GLU 655 Cb 1.29 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 1uvj h GLU 655 CO 0.10 0.47 -0.19 -0.09 -0.73 0.00 0.00 179.01 178.57 1uvj h ARG 656 N 0.44 0.75 0.01 1.92 2.43 -1.35 -1.88 114.38 116.70 1uvj h ARG 656 Ca 0.12 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1uvj h ARG 656 Cb 0.13 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1uvj h ARG 656 CO -0.01 0.89 -0.00 0.35 -1.51 0.00 0.00 179.97 179.68 1uvj h PHE 657 N 0.66 -0.01 -0.81 2.20 3.57 -0.85 -3.01 116.94 118.69 1uvj h PHE 657 Ca 0.10 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1uvj h PHE 657 Cb 0.69 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.38 1uvj h PHE 657 CO 0.03 0.26 0.51 -0.07 -2.23 0.00 0.00 178.31 176.82 1uvj h LEU 658 N -0.28 0.83 -1.36 0.59 -0.00 -0.40 -1.92 115.31 112.78 1uvj h LEU 658 Ca -0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.88 57.99 1uvj h LEU 658 Cb 0.27 -0.17 -0.06 0.00 -0.00 0.00 0.00 40.66 40.70 1uvj h LEU 658 CO 0.00 0.56 0.52 -0.09 -0.00 0.00 0.00 178.44 179.43 1uvj h ARG 659 N 0.97 0.68 0.00 1.13 2.43 -1.30 -0.10 114.38 118.19 1uvj h ARG 659 Ca 0.34 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1uvj h ARG 659 Cb 0.07 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1uvj h ARG 659 CO -0.14 0.45 -0.01 -1.13 -1.51 0.00 0.00 179.97 177.63 1uvj n SER 660 N -4.51 0.60 -0.10 -3.80 3.41 -0.75 -4.07 113.62 104.41 1uvj n SER 660 Ca 0.14 0.54 -0.16 0.00 -0.26 0.00 0.00 58.87 59.13 1uvj n SER 660 Cb 0.35 -0.70 -0.07 0.00 -0.26 0.00 0.00 64.21 63.54 1uvj n SER 660 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1uvj n VAL 661 N -2.06 1.49 -1.01 -3.33 0.31 -0.17 -4.64 118.33 108.93 1uvj n VAL 661 Ca 0.06 0.01 -0.31 0.00 -0.01 0.00 0.00 64.34 64.10 1uvj n VAL 661 Cb 0.41 -2.16 0.13 0.00 -0.91 0.00 0.00 33.84 31.31 1uvj n VAL 661 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1uvj s MET 662 N -2.40 1.58 -0.03 5.55 -1.94 -0.48 -0.91 119.30 120.67 1uvj s MET 662 Ca -0.26 1.28 -0.15 0.00 -1.71 0.00 0.00 55.69 54.86 1uvj s MET 662 Cb 0.06 -1.81 -0.08 0.00 2.01 0.00 0.00 34.83 35.01 1uvj s MET 662 CO 0.44 -2.15 0.65 -1.35 -0.01 0.00 0.00 175.02 172.60 1uvj h PRO 663 N -1.51 -0.51 0.00 2.03 0.11 -1.84 -3.44 132.00 126.84 1uvj h PRO 663 Ca -0.44 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1uvj h PRO 663 Cb 1.25 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1uvj h PRO 663 CO 0.48 -0.34 0.00 0.54 -0.21 0.00 0.00 178.00 178.47