#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1usk s ASP 2 N 0.00 7.32 -0.36 -2.24 1.01 -1.26 -3.62 116.67 117.52 1usk s ASP 2 Ca 0.00 1.95 -0.11 0.00 0.71 0.00 0.00 52.55 55.10 1usk s ASP 2 Cb 0.00 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.35 1usk s ASP 2 CO 0.00 -0.22 0.21 -0.63 0.21 0.00 0.00 175.17 174.74 1usk s ILE 3 N 0.15 4.71 0.32 0.77 1.01 -0.70 -4.98 121.20 122.48 1usk s ILE 3 Ca 0.50 -0.68 -0.27 0.00 0.00 0.00 0.00 60.65 60.20 1usk s ILE 3 Cb -0.27 -3.56 -0.09 0.00 0.01 0.00 0.00 42.46 38.55 1usk s ILE 3 CO 0.32 -0.15 1.06 -0.54 0.00 0.00 0.00 174.94 175.62 1usk s LYS 4 N 1.60 4.49 -0.20 2.79 1.02 -1.26 -1.91 119.74 126.27 1usk s LYS 4 Ca 0.03 1.64 -0.04 0.00 0.02 0.00 0.00 55.97 57.63 1usk s LYS 4 Cb -0.18 -2.95 0.09 0.00 -0.52 0.00 0.00 37.83 34.26 1usk s LYS 4 CO 0.07 0.12 0.20 0.08 -0.92 0.00 0.00 175.35 174.91 1usk s VAL 5 N -1.36 -0.28 0.02 3.17 1.01 -0.64 -4.49 120.40 117.82 1usk s VAL 5 Ca 0.49 -0.13 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 1usk s VAL 5 Cb -0.27 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 1usk s VAL 5 CO 0.35 -0.22 1.27 0.00 0.00 0.00 0.00 175.10 176.50 1usk s ALA 6 N 2.29 3.49 -0.22 5.51 0.00 -0.79 -1.31 121.76 130.73 1usk s ALA 6 Ca 0.06 0.83 -0.05 0.00 0.00 0.00 0.00 51.96 52.81 1usk s ALA 6 Cb -0.16 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.44 1usk s ALA 6 CO -0.12 -0.65 -0.02 0.08 0.00 0.00 0.00 175.76 175.05 1usk s VAL 7 N 1.68 3.65 -0.08 0.00 1.01 -0.83 -0.51 120.40 125.31 1usk s VAL 7 Ca 0.60 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1usk s VAL 7 Cb -0.30 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1usk s VAL 7 CO 0.27 0.41 -0.20 -0.69 0.00 0.00 0.00 175.10 174.90 1usk s VAL 8 N 1.34 1.71 0.04 2.92 1.01 -0.94 -1.47 120.40 125.02 1usk s VAL 8 Ca 0.04 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.05 1usk s VAL 8 Cb -0.14 -1.49 0.05 0.00 0.00 0.00 0.00 36.38 34.79 1usk s VAL 8 CO -0.01 0.48 0.69 0.61 0.00 0.00 0.00 175.10 176.88 1usk n GLY 9 N 3.53 0.61 3.59 4.51 0.00 -1.15 -3.35 105.19 112.93 1usk n GLY 9 Ca -0.20 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 1usk n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usk s ALA 10 N -1.61 2.93 -0.79 4.61 0.00 -1.26 -2.64 121.76 123.01 1usk s ALA 10 Ca 0.16 -0.28 0.21 0.00 0.00 0.00 0.00 51.96 52.05 1usk s ALA 10 Cb -0.01 -4.00 -0.25 0.00 0.00 0.00 0.00 23.12 18.86 1usk s ALA 10 CO 0.01 -2.62 0.80 -1.33 0.00 0.00 0.00 175.76 172.63 1usk n MET 11 N 8.30 0.25 -4.34 0.00 2.00 -1.26 -3.90 117.12 118.17 1usk n MET 11 Ca 0.16 -0.04 -0.20 0.00 0.00 0.00 0.00 57.70 57.62 1usk n MET 11 Cb 0.48 -1.48 -0.08 0.00 0.00 0.00 0.00 33.22 32.13 1usk n MET 11 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1usk s SER 12 N -3.26 1.79 0.00 7.83 1.04 -1.26 -4.97 113.70 114.88 1usk s SER 12 Ca 0.05 -1.68 0.00 0.00 0.48 0.00 0.00 55.95 54.80 1usk s SER 12 Cb 0.15 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1usk s SER 12 CO 0.86 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 174.70 1usk n GLY 13 N -0.66 -3.11 0.25 7.32 0.00 -1.26 -4.26 105.19 103.48 1usk n GLY 13 Ca 0.03 -1.80 0.11 0.00 0.00 0.00 0.00 46.02 44.36 1usk n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1usk h PRO 14 N 0.00 0.00 -0.59 1.61 0.13 -2.01 -3.06 132.00 128.07 1usk h PRO 14 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.70 1usk h PRO 14 Cb 0.00 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 30.82 1usk h PRO 14 CO 0.00 0.15 -0.55 0.44 -0.23 0.00 0.00 178.00 177.80 1usk n ILE 15 N -3.81 2.56 0.32 -3.56 -5.35 -1.26 -4.76 119.36 103.50 1usk n ILE 15 Ca -0.02 -3.80 0.21 0.00 -0.27 0.00 0.00 62.75 58.87 1usk n ILE 15 Cb 0.25 -0.90 1.02 0.00 -1.74 0.00 0.00 39.64 38.27 1usk n ILE 15 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1usk h ALA 16 N 1.84 1.00 -0.37 -1.28 0.00 -1.71 -2.64 119.26 116.10 1usk h ALA 16 Ca 0.31 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 1usk h ALA 16 Cb 1.39 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1usk h ALA 16 CO 0.65 0.00 -0.13 0.37 0.00 0.00 0.00 179.25 180.14 1usk h GLN 17 N 0.00 0.66 -0.37 0.00 4.15 -1.86 -1.18 115.11 116.51 1usk h GLN 17 Ca 0.00 -0.22 0.01 0.00 0.77 0.00 0.00 58.65 59.21 1usk h GLN 17 Cb 0.19 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1usk h GLN 17 CO 0.00 0.77 0.24 -1.49 -1.93 0.00 0.00 178.83 176.43 1usk h TRP 18 N 0.60 0.46 -0.91 3.99 -0.00 -1.81 -2.62 115.95 115.65 1usk h TRP 18 Ca 0.10 0.01 0.13 0.00 -0.00 0.00 0.00 58.89 59.13 1usk h TRP 18 Cb 0.58 -0.15 -0.07 0.00 -0.00 0.00 0.00 29.16 29.51 1usk h TRP 18 CO 0.03 0.29 0.58 0.78 -0.00 0.00 0.00 178.44 180.11 1usk h GLY 19 N 0.50 1.30 0.96 1.49 0.00 -1.48 -2.68 103.07 103.16 1usk h GLY 19 Ca 0.14 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.15 1usk h GLY 19 CO -0.04 0.12 0.48 -0.55 0.00 0.00 0.00 176.54 176.56 1usk h ASP 20 N 0.78 0.82 -0.41 0.19 3.32 -0.85 -1.79 116.42 118.49 1usk h ASP 20 Ca 0.45 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.51 1usk h ASP 20 Cb 0.62 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1usk h ASP 20 CO -0.21 0.58 0.22 0.24 -1.72 0.00 0.00 179.24 178.35 1usk h MET 21 N 0.97 0.43 -0.09 3.56 2.86 -1.41 -2.07 114.93 119.18 1usk h MET 21 Ca 0.28 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.90 1usk h MET 21 Cb -0.07 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1usk h MET 21 CO -0.08 0.28 0.02 1.49 1.06 0.00 0.00 176.91 179.68 1usk h GLU 22 N 0.44 0.05 -0.00 1.72 4.81 -1.15 -0.13 114.58 120.33 1usk h GLU 22 Ca 0.17 -0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.26 1usk h GLU 22 Cb 0.05 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1usk h GLU 22 CO -0.10 0.04 -0.65 0.74 -0.73 0.00 0.00 179.01 178.31 1usk h PHE 23 N 0.06 0.03 -0.24 0.92 0.04 -1.37 -1.86 116.94 114.52 1usk h PHE 23 Ca 0.04 -0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.65 1usk h PHE 23 Cb 0.03 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 1usk h PHE 23 CO -0.11 0.66 -0.44 -0.91 -0.60 0.00 0.00 178.31 176.92 1usk h ASN 24 N 0.01 0.64 0.25 2.17 2.35 -1.13 -2.18 115.58 117.68 1usk h ASN 24 Ca -0.01 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.43 1usk h ASN 24 Cb 1.15 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.34 1usk h ASN 24 CO 0.09 0.99 -0.12 1.23 -1.65 0.00 0.00 177.43 177.97 1usk h GLY 25 N 1.03 -0.35 1.52 2.83 0.00 -0.80 -2.90 103.07 104.39 1usk h GLY 25 Ca 0.03 0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.45 1usk h GLY 25 CO 0.09 -0.13 0.05 0.00 0.00 0.00 0.00 176.54 176.55 1usk h ALA 26 N 0.01 1.35 -0.38 3.60 0.00 -1.41 -2.27 119.26 120.16 1usk h ALA 26 Ca -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1usk h ALA 26 Cb 0.45 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1usk h ALA 26 CO 0.06 0.46 0.11 0.00 0.00 0.00 0.00 179.25 179.87 1usk h ARG 27 N 0.59 0.59 0.00 0.00 3.08 -1.42 -1.30 114.38 115.92 1usk h ARG 27 Ca 0.13 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 1usk h ARG 27 Cb 0.30 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1usk h ARG 27 CO 0.00 0.61 -0.53 0.37 -1.07 0.00 0.00 179.97 179.36 1usk h GLN 28 N 0.46 0.00 -0.13 0.04 5.75 -1.38 -2.14 115.11 117.71 1usk h GLN 28 Ca 0.12 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.57 1usk h GLN 28 Cb 0.27 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.82 1usk h GLN 28 CO -0.00 0.53 -0.10 0.00 -2.65 0.00 0.00 178.83 176.61 1usk h ALA 29 N 1.47 0.18 -0.14 3.38 0.00 -1.23 -1.64 119.26 121.29 1usk h ALA 29 Ca -0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1usk h ALA 29 Cb 0.95 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1usk h ALA 29 CO 0.07 0.02 -0.15 0.82 0.00 0.00 0.00 179.25 180.01 1usk h ILE 30 N -0.08 1.18 -0.04 0.00 2.04 -1.20 -2.45 117.51 116.96 1usk h ILE 30 Ca 0.02 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 1usk h ILE 30 Cb 0.61 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1usk h ILE 30 CO 0.03 0.25 -0.18 0.50 0.00 0.00 0.00 178.15 178.74 1usk h LYS 31 N 0.21 0.20 0.00 2.37 3.64 -1.35 -3.03 116.57 118.61 1usk h LYS 31 Ca 0.04 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 1usk h LYS 31 Cb 0.39 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1usk h LYS 31 CO 0.02 0.80 -0.21 -0.44 -2.27 0.00 0.00 179.45 177.36 1usk h ASP 32 N -0.36 0.00 0.03 4.20 3.32 -1.18 -2.68 116.42 119.75 1usk h ASP 32 Ca -0.01 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.85 1usk h ASP 32 Cb 0.84 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.40 1usk h ASP 32 CO 0.04 0.21 -0.76 0.40 -1.72 0.00 0.00 179.24 177.41 1usk h ILE 33 N 0.00 1.40 -0.47 0.35 2.04 -1.51 -3.15 117.51 116.17 1usk h ILE 33 Ca -0.00 -2.20 -0.04 0.00 1.00 0.00 0.00 64.86 63.62 1usk h ILE 33 Cb 0.40 2.65 -0.02 0.00 -0.74 0.00 0.00 36.82 39.11 1usk h ILE 33 CO 0.03 0.65 0.15 0.78 0.00 0.00 0.00 178.15 179.75 1usk h ASN 34 N -0.03 0.64 1.01 1.72 2.35 -1.39 -1.10 115.58 118.78 1usk h ASN 34 Ca -0.10 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.51 1usk h ASN 34 Cb 1.47 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.67 1usk h ASN 34 CO 0.15 0.61 -0.22 0.00 -1.65 0.00 0.00 177.43 176.32 1usk h ALA 35 N 1.48 0.99 0.00 -0.83 0.00 -1.55 -2.92 119.26 116.43 1usk h ALA 35 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1usk h ALA 35 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1usk h ALA 35 CO -0.01 0.28 -0.62 1.63 0.00 0.00 0.00 179.25 180.53 1usk n LYS 36 N -3.35 0.19 0.00 0.00 5.02 -0.99 -4.95 118.16 114.08 1usk n LYS 36 Ca 0.00 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1usk n LYS 36 Cb 0.45 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1usk n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1usk n GLY 37 N 1.40 3.68 0.00 0.72 0.00 -1.02 -5.09 105.19 104.88 1usk n GLY 37 Ca 0.04 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1usk n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1usk n GLY 38 N 0.00 0.08 2.98 -0.02 0.00 -0.45 -3.13 105.19 104.65 1usk n GLY 38 Ca 0.00 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 1usk n GLY 38 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1usk n ILE 39 N 0.00 4.77 -3.10 -0.61 2.08 -0.48 -4.59 119.36 117.44 1usk n ILE 39 Ca 0.00 -5.12 -0.13 0.00 0.56 0.00 0.00 62.75 58.06 1usk n ILE 39 Cb 0.00 -2.26 0.07 0.00 -0.75 0.00 0.00 39.64 36.70 1usk n ILE 39 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1usk n LYS 40 N 2.84 -4.07 0.00 0.38 5.02 -1.26 -3.07 118.16 118.00 1usk n LYS 40 Ca 0.33 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 57.33 1usk n LYS 40 Cb 0.35 -5.23 0.00 0.00 -0.02 0.00 0.00 35.03 30.14 1usk n LYS 40 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1usk n GLY 41 N -1.17 2.91 3.75 0.72 0.00 -1.18 -5.03 105.19 105.18 1usk n GLY 41 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1usk n GLY 41 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1usk s ASP 42 N -1.46 7.35 -0.05 1.61 1.11 -1.18 -4.94 116.67 119.12 1usk s ASP 42 Ca 0.00 1.61 -0.17 0.00 0.18 0.00 0.00 52.55 54.18 1usk s ASP 42 Cb 0.00 -2.51 -0.05 0.00 1.07 0.00 0.00 42.92 41.42 1usk s ASP 42 CO 0.00 0.05 0.45 -0.75 1.18 0.00 0.00 175.17 176.09 1usk s LYS 43 N -0.35 4.14 -0.01 8.23 2.20 -1.24 -1.38 119.74 131.34 1usk s LYS 43 Ca 0.40 0.45 -0.28 0.00 -0.36 0.00 0.00 55.97 56.18 1usk s LYS 43 Cb -0.22 -3.32 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 1usk s LYS 43 CO 0.26 0.44 0.90 -0.51 -0.36 0.00 0.00 175.35 176.08 1usk s LEU 44 N -0.30 4.37 -0.20 5.43 1.43 -1.26 -1.72 118.68 126.43 1usk s LEU 44 Ca 0.25 1.54 0.01 0.00 -1.03 0.00 0.00 54.13 54.91 1usk s LEU 44 Cb -0.16 -3.44 0.03 0.00 0.03 0.00 0.00 46.19 42.65 1usk s LEU 44 CO 0.12 -0.20 -0.17 -0.69 0.23 0.00 0.00 176.35 175.65 1usk s VAL 45 N 0.83 2.03 0.00 -1.59 1.01 -0.80 -4.94 120.40 116.94 1usk s VAL 45 Ca 0.47 -1.10 -0.27 0.00 0.00 0.00 0.00 61.98 61.08 1usk s VAL 45 Cb -0.20 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1usk s VAL 45 CO 0.25 0.37 0.86 -0.83 0.00 0.00 0.00 175.10 175.75 1usk s GLY 46 N 1.26 2.82 -0.29 4.51 0.00 -1.26 -1.63 107.32 112.73 1usk s GLY 46 Ca 0.01 0.38 0.03 0.00 0.00 0.00 0.00 44.72 45.15 1usk s GLY 46 CO -0.11 1.41 -0.04 0.14 0.00 0.00 0.00 173.10 174.50 1usk s VAL 47 N 0.62 2.14 0.17 1.40 1.01 -0.43 -4.93 120.40 120.38 1usk s VAL 47 Ca 0.45 -1.86 -0.12 0.00 0.00 0.00 0.00 61.98 60.44 1usk s VAL 47 Cb -0.20 -2.38 -0.07 0.00 0.00 0.00 0.00 36.38 33.73 1usk s VAL 47 CO 0.25 -0.25 0.54 -1.61 0.00 0.00 0.00 175.10 174.02 1usk s GLU 48 N 1.06 3.91 0.01 2.72 2.02 -1.26 -1.97 118.70 125.18 1usk s GLU 48 Ca -0.01 0.40 0.02 0.00 0.02 0.00 0.00 54.97 55.39 1usk s GLU 48 Cb -0.20 -2.85 -0.01 0.00 0.10 0.00 0.00 34.13 31.18 1usk s GLU 48 CO -0.07 0.43 -0.05 0.71 0.02 0.00 0.00 175.26 176.31 1usk s TYR 49 N -1.57 0.47 -0.39 1.61 1.51 -0.54 -4.93 117.35 113.50 1usk s TYR 49 Ca 0.40 -0.19 -0.10 0.00 -1.01 0.00 0.00 57.07 56.18 1usk s TYR 49 Cb -0.14 -0.29 0.05 0.00 -0.11 0.00 0.00 41.96 41.47 1usk s TYR 49 CO 0.20 -0.03 0.23 0.34 -1.11 0.00 0.00 175.55 175.17 1usk s ASP 50 N -0.48 5.68 -0.00 2.29 2.15 -1.26 -2.92 116.67 122.12 1usk s ASP 50 Ca -0.01 -1.23 0.21 0.00 0.43 0.00 0.00 52.55 51.95 1usk s ASP 50 Cb -0.04 -2.00 -0.23 0.00 -0.30 0.00 0.00 42.92 40.35 1usk s ASP 50 CO -0.00 -0.45 0.87 -0.90 -0.17 0.00 0.00 175.17 174.52 1usk n ASP 51 N 4.96 0.91 -1.70 -0.34 5.75 -1.08 -4.94 116.55 120.10 1usk n ASP 51 Ca -0.11 -0.90 -0.21 0.00 -0.01 0.00 0.00 54.79 53.56 1usk n ASP 51 Cb 0.44 1.07 -0.08 0.00 -1.03 0.00 0.00 41.12 41.53 1usk n ASP 51 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1usk n ALA 52 N -1.57 -0.35 -3.22 2.12 0.00 -1.24 -1.82 120.51 114.43 1usk n ALA 52 Ca 0.03 0.32 -0.21 0.00 0.00 0.00 0.00 53.44 53.58 1usk n ALA 52 Cb 0.35 -2.07 -0.00 0.00 0.00 0.00 0.00 19.45 17.73 1usk n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1usk s ASP 54 N -2.62 4.53 0.21 0.00 2.15 -0.75 -4.72 116.67 115.47 1usk s ASP 54 Ca 0.34 -0.28 -0.09 0.00 0.43 0.00 0.00 52.55 52.95 1usk s ASP 54 Cb -0.18 -1.76 0.29 0.00 -0.30 0.00 0.00 42.92 40.97 1usk s ASP 54 CO 0.42 0.05 1.74 -0.65 -0.17 0.00 0.00 175.17 176.56 1usk h PRO 55 N 7.57 0.41 -0.56 4.34 0.11 -1.87 0.18 132.00 142.17 1usk h PRO 55 Ca -0.36 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.67 1usk h PRO 55 Cb 1.18 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1usk h PRO 55 CO 0.60 0.27 0.16 -0.22 -0.21 0.00 0.00 178.00 178.60 1usk h LYS 56 N 0.42 0.89 0.00 1.05 3.64 -1.94 -2.40 116.57 118.22 1usk h LYS 56 Ca 0.32 -0.20 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1usk h LYS 56 Cb 0.40 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1usk h LYS 56 CO -0.31 0.81 -0.35 0.37 -2.27 0.00 0.00 179.45 177.70 1usk h GLN 57 N 0.80 0.00 -0.02 1.90 4.15 -1.75 -2.84 115.11 117.35 1usk h GLN 57 Ca 0.18 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.41 1usk h GLN 57 Cb 0.31 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1usk h GLN 57 CO -0.00 0.35 -0.82 0.00 -1.93 0.00 0.00 178.83 176.43 1usk h ALA 58 N 1.65 0.56 -0.29 3.38 0.00 -0.72 -2.30 119.26 121.54 1usk h ALA 58 Ca -0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 54.91 54.17 1usk h ALA 58 Cb 0.89 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1usk h ALA 58 CO 0.05 0.85 -0.07 0.28 0.00 0.00 0.00 179.25 180.36 1usk h VAL 59 N 0.16 1.28 -0.23 0.00 2.07 -1.35 -1.31 116.25 116.87 1usk h VAL 59 Ca -0.04 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 1usk h VAL 59 Cb 1.42 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 1usk h VAL 59 CO 0.13 0.35 0.09 0.00 0.02 0.00 0.00 177.57 178.16 1usk h ALA 60 N 0.78 1.72 0.03 1.67 0.00 -1.46 -1.48 119.26 120.53 1usk h ALA 60 Ca 0.07 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1usk h ALA 60 Cb 0.55 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1usk h ALA 60 CO 0.03 0.23 -1.01 0.28 0.00 0.00 0.00 179.25 178.78 1usk h VAL 61 N 0.32 1.62 -0.12 0.00 2.07 -1.30 -2.61 116.25 116.23 1usk h VAL 61 Ca 0.08 -3.14 -0.14 0.00 0.82 0.00 0.00 66.70 64.33 1usk h VAL 61 Cb 0.08 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1usk h VAL 61 CO -0.01 0.90 -0.53 0.00 0.02 0.00 0.00 177.57 177.96 1usk h ALA 62 N 0.93 0.87 -0.21 1.67 0.00 -0.72 -2.46 119.26 119.34 1usk h ALA 62 Ca -0.04 -0.49 -0.17 0.00 0.00 0.00 0.00 54.91 54.20 1usk h ALA 62 Cb 1.72 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1usk h ALA 62 CO 0.14 0.68 -0.57 -0.91 0.00 0.00 0.00 179.25 178.59 1usk h ASN 63 N 0.27 0.75 -0.68 0.00 -0.26 -1.30 -3.02 115.58 111.34 1usk h ASN 63 Ca 0.01 -0.41 -0.08 0.00 -0.56 0.00 0.00 56.30 55.25 1usk h ASN 63 Cb 1.02 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 38.03 1usk h ASN 63 CO 0.09 1.16 0.11 0.50 -1.06 0.00 0.00 177.43 178.23 1usk h LYS 64 N 0.51 1.13 -0.44 0.81 3.64 -1.37 -2.72 116.57 118.12 1usk h LYS 64 Ca 0.00 -0.30 -0.06 0.00 -1.27 0.00 0.00 60.65 59.02 1usk h LYS 64 Cb 1.15 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 1usk h LYS 64 CO 0.11 1.03 0.03 0.82 -2.27 0.00 0.00 179.45 179.17 1usk h ILE 65 N 1.05 1.22 -0.67 2.00 2.04 -1.45 -1.69 117.51 120.02 1usk h ILE 65 Ca 0.21 -0.88 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 1usk h ILE 65 Cb 0.44 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1usk h ILE 65 CO 0.01 0.31 0.23 0.58 0.00 0.00 0.00 178.15 179.29 1usk h VAL 66 N 0.67 1.25 0.00 1.67 2.07 -1.39 -2.95 116.25 117.57 1usk h VAL 66 Ca 0.14 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 1usk h VAL 66 Cb 0.37 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1usk h VAL 66 CO 0.01 0.32 -0.21 0.78 0.02 0.00 0.00 177.57 178.49 1usk h ASN 67 N 0.96 0.00 0.08 0.57 -0.26 -1.13 -3.02 115.58 112.78 1usk h ASN 67 Ca 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.96 1usk h ASN 67 Cb 0.26 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 1usk h ASN 67 CO -0.01 0.21 -0.03 0.47 -1.06 0.00 0.00 177.43 177.00 1usk n ASP 68 N -3.32 0.74 -0.21 5.81 8.00 -0.68 -4.92 116.55 121.97 1usk n ASP 68 Ca 0.01 -1.10 -0.03 0.00 0.71 0.00 0.00 54.79 54.38 1usk n ASP 68 Cb 0.45 -0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.53 1usk n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1usk n GLY 69 N 1.14 0.58 3.74 0.44 0.00 -1.14 -5.01 105.19 104.94 1usk n GLY 69 Ca 0.19 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1usk n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1usk s ILE 70 N -1.95 4.18 -0.09 -0.61 1.01 -1.15 -4.97 121.20 117.61 1usk s ILE 70 Ca 0.00 2.05 0.11 0.00 0.00 0.00 0.00 60.65 62.82 1usk s ILE 70 Cb 0.00 -4.31 -0.17 0.00 0.01 0.00 0.00 42.46 37.99 1usk s ILE 70 CO 0.00 0.43 0.29 0.29 0.00 0.00 0.00 174.94 175.95 1usk n LYS 71 N 1.90 0.79 -4.81 2.79 5.02 -1.26 -4.68 118.16 117.91 1usk n LYS 71 Ca -0.01 -0.09 -0.26 0.00 -2.02 0.00 0.00 58.31 55.94 1usk n LYS 71 Cb 0.48 -1.24 -0.16 0.00 -0.02 0.00 0.00 35.03 34.09 1usk n LYS 71 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1usk s TYR 72 N -2.69 1.70 -0.17 2.13 2.02 -1.26 -1.69 117.35 117.40 1usk s TYR 72 Ca -0.03 -0.51 -0.02 0.00 -0.37 0.00 0.00 57.07 56.14 1usk s TYR 72 Cb 0.08 -1.16 0.05 0.00 -0.40 0.00 0.00 41.96 40.53 1usk s TYR 72 CO 0.47 -0.19 0.01 0.08 -1.57 0.00 0.00 175.55 174.36 1usk s VAL 73 N 0.12 0.59 -0.96 0.71 1.01 -0.43 -1.89 120.40 119.56 1usk s VAL 73 Ca -0.06 -0.44 -0.21 0.00 0.00 0.00 0.00 61.98 61.27 1usk s VAL 73 Cb -0.12 -0.98 0.09 0.00 0.00 0.00 0.00 36.38 35.37 1usk s VAL 73 CO 0.03 -0.06 1.27 -0.63 0.00 0.00 0.00 175.10 175.70 1usk s ILE 74 N 1.84 4.32 -2.29 2.22 -1.09 0.33 -1.58 121.20 124.96 1usk s ILE 74 Ca 0.00 -1.11 0.00 0.00 -2.23 0.00 0.00 60.65 57.31 1usk s ILE 74 Cb -0.16 -4.91 0.00 0.00 -1.58 0.00 0.00 42.46 35.82 1usk s ILE 74 CO -0.07 -1.71 0.00 0.61 -1.23 0.00 0.00 174.94 172.54 1usk n GLY 75 N 6.12 -1.52 0.00 6.18 0.00 -0.87 -2.21 105.19 112.89 1usk n GLY 75 Ca 0.26 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1usk n GLY 75 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1usk n HIS 76 N 2.62 -1.90 -0.06 1.61 8.25 -1.26 -2.86 115.22 121.61 1usk n HIS 76 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 1usk n HIS 76 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1usk n HIS 76 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1usk h LEU 77 N 0.00 0.00-10.37 2.41 5.85 -1.93 -3.36 115.31 107.91 1usk h LEU 77 Ca 0.00 0.00 -0.46 0.00 0.84 0.00 0.00 57.88 58.26 1usk h LEU 77 Cb 0.00 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.06 1usk h LEU 77 CO 0.00 0.67 -0.03 0.00 -0.34 0.00 0.00 178.44 178.74 1usk h SER 79 N 0.27 0.66 0.98 0.00 0.02 -1.94 -2.28 113.55 111.25 1usk h SER 79 Ca -0.46 -0.66 0.00 0.00 -0.84 0.00 0.00 61.79 59.83 1usk h SER 79 Cb 1.25 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1usk h SER 79 CO 0.58 1.21 0.00 -1.54 -1.14 0.00 0.00 176.83 175.95 1usk n SER 80 N -4.18 0.58 -0.05 3.07 3.41 -1.26 -2.14 113.62 113.05 1usk n SER 80 Ca -0.08 0.60 -0.16 0.00 -0.26 0.00 0.00 58.87 58.97 1usk n SER 80 Cb 0.64 -0.74 -0.14 0.00 -0.26 0.00 0.00 64.21 63.71 1usk n SER 80 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1usk n SER 81 N -2.09 1.46 -0.06 4.04 3.41 -1.23 -4.37 113.62 114.78 1usk n SER 81 Ca 0.04 0.15 -0.10 0.00 -0.26 0.00 0.00 58.87 58.70 1usk n SER 81 Cb 0.30 -0.28 0.05 0.00 -0.26 0.00 0.00 64.21 64.01 1usk n SER 81 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1usk h THR 82 N 0.03 1.29 0.16 6.66 2.02 -1.22 -3.13 112.91 118.71 1usk h THR 82 Ca -0.44 -1.58 -0.01 0.00 0.77 0.00 0.00 66.41 65.15 1usk h THR 82 Cb 2.03 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 69.94 1usk h THR 82 CO 0.04 0.51 -0.08 -0.61 0.37 0.00 0.00 175.52 175.75 1usk h GLN 83 N 0.60 -0.20 0.00 6.66 4.15 -1.66 -0.20 115.11 124.45 1usk h GLN 83 Ca 0.05 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.44 1usk h GLN 83 Cb 0.95 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.68 1usk h GLN 83 CO 0.09 0.13 -0.22 -1.00 -1.93 0.00 0.00 178.83 175.90 1usk h PRO 84 N -0.56 0.00 -0.18 -2.39 0.13 -1.79 -2.37 132.00 124.83 1usk h PRO 84 Ca -0.02 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.99 1usk h PRO 84 Cb 0.43 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 1usk h PRO 84 CO 0.04 0.22 -0.38 0.00 -0.23 0.00 0.00 178.00 177.64 1usk h ALA 85 N 1.78 1.00 0.00 -0.56 0.00 -1.47 -3.17 119.26 116.85 1usk h ALA 85 Ca -0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 1usk h ALA 85 Cb 0.40 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1usk h ALA 85 CO 0.03 0.61 -0.44 0.66 0.00 0.00 0.00 179.25 180.11 1usk h SER 86 N 0.34 0.00 -0.97 0.00 4.64 -0.49 -2.64 113.55 114.43 1usk h SER 86 Ca 0.03 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1usk h SER 86 Cb 0.83 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.87 1usk h SER 86 CO 0.07 0.44 0.65 0.44 -0.87 0.00 0.00 176.83 177.55 1usk h ASP 87 N 0.00 1.11 -0.15 4.97 3.32 -1.49 -1.36 116.42 122.82 1usk h ASP 87 Ca -0.00 -0.03 -0.22 0.00 0.02 0.00 0.00 57.03 56.80 1usk h ASP 87 Cb 0.79 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 40.07 1usk h ASP 87 CO 0.06 0.80 -0.76 0.40 -1.72 0.00 0.00 179.24 178.02 1usk h ILE 88 N 1.31 1.28 0.00 0.35 2.04 -1.61 -3.02 117.51 117.87 1usk h ILE 88 Ca 0.36 -1.96 -0.04 0.00 1.00 0.00 0.00 64.86 64.23 1usk h ILE 88 Cb -0.13 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1usk h ILE 88 CO -0.08 0.62 -0.18 1.88 0.00 0.00 0.00 178.15 180.38 1usk h TYR 89 N 0.51 0.00 -0.02 1.37 0.05 -1.22 -2.63 116.97 115.03 1usk h TYR 89 Ca -0.05 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.55 1usk h TYR 89 Cb 1.39 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.14 1usk h TYR 89 CO 0.09 0.18 -0.70 1.49 -1.05 0.00 0.00 178.16 178.17 1usk h GLU 90 N 0.00 0.51 -0.91 4.88 4.57 -1.26 -0.08 114.58 122.29 1usk h GLU 90 Ca -0.00 -0.52 -0.01 0.00 -1.18 0.00 0.00 59.36 57.65 1usk h GLU 90 Cb 0.51 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.19 1usk h GLU 90 CO 0.02 1.16 0.55 -0.44 -1.18 0.00 0.00 179.01 179.12 1usk h ASP 91 N 0.07 1.10 -0.19 1.04 3.32 -1.38 -3.15 116.42 117.23 1usk h ASP 91 Ca -0.08 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1usk h ASP 91 Cb 1.39 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1usk h ASP 91 CO 0.14 0.85 0.00 -0.62 -1.72 0.00 0.00 179.24 177.89 1usk n GLU 92 N -4.36 2.21 -3.02 3.56 -0.58 -1.01 -4.97 120.64 112.48 1usk n GLU 92 Ca 0.10 -1.79 -0.12 0.00 -0.42 0.00 0.00 57.16 54.93 1usk n GLU 92 Cb 0.06 -1.47 0.06 0.00 -0.57 0.00 0.00 31.44 29.52 1usk n GLU 92 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1usk n GLY 93 N 1.35 -0.12 3.29 0.62 0.00 -1.01 -5.03 105.19 104.28 1usk n GLY 93 Ca 0.17 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1usk n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1usk s ILE 94 N -3.25 2.63 0.31 -0.61 1.01 -0.07 -4.74 121.20 116.47 1usk s ILE 94 Ca 0.02 -0.80 -0.29 0.00 0.00 0.00 0.00 60.65 59.57 1usk s ILE 94 Cb -0.01 -2.08 -0.10 0.00 0.01 0.00 0.00 42.46 40.28 1usk s ILE 94 CO 0.51 0.53 1.29 -0.22 0.00 0.00 0.00 174.94 177.06 1usk s LEU 95 N 0.51 4.44 -0.13 2.97 0.20 -0.68 -4.57 118.68 121.42 1usk s LEU 95 Ca -0.11 2.61 -0.04 0.00 0.69 0.00 0.00 54.13 57.28 1usk s LEU 95 Cb -0.16 -3.64 0.06 0.00 -0.43 0.00 0.00 46.19 42.01 1usk s LEU 95 CO 0.04 -0.49 0.12 -0.32 -0.29 0.00 0.00 176.35 175.41 1usk s MET 96 N -1.52 0.04 -0.34 1.98 1.75 -0.64 -1.32 119.30 119.26 1usk s MET 96 Ca 0.50 0.22 -0.03 0.00 -1.25 0.00 0.00 55.69 55.13 1usk s MET 96 Cb -0.39 -1.07 0.07 0.00 2.84 0.00 0.00 34.83 36.28 1usk s MET 96 CO 0.50 -0.51 0.09 0.42 -0.65 0.00 0.00 175.02 174.86 1usk s ILE 97 N 2.21 3.21 -0.16 10.11 1.01 -0.61 -0.90 121.20 136.07 1usk s ILE 97 Ca 0.04 -1.58 -0.27 0.00 0.00 0.00 0.00 60.65 58.84 1usk s ILE 97 Cb -0.14 -2.97 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 1usk s ILE 97 CO -0.07 -0.32 0.89 -0.55 0.00 0.00 0.00 174.94 174.89 1usk s SER 98 N 1.46 7.04 0.00 3.58 0.15 -0.89 -2.05 113.70 122.99 1usk s SER 98 Ca 0.00 1.27 0.29 0.00 0.70 0.00 0.00 55.95 58.21 1usk s SER 98 Cb -0.21 -2.48 1.18 0.00 -1.71 0.00 0.00 66.02 62.80 1usk s SER 98 CO -0.02 -0.43 1.83 -0.81 1.20 0.00 0.00 173.24 175.01 1usk n PRO 99 N 5.25 0.74 0.00 5.44 -0.04 -1.26 -1.89 135.00 143.25 1usk n PRO 99 Ca 0.06 -0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 1usk n PRO 99 Cb 0.49 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1usk n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1usk n GLY 100 N 1.28 0.00 3.70 0.55 0.00 -1.25 -4.15 105.19 105.31 1usk n GLY 100 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1usk n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usk s ALA 101 N -1.66 3.64 -0.31 4.61 0.00 -0.75 -4.85 121.76 122.43 1usk s ALA 101 Ca 0.00 1.08 0.04 0.00 0.00 0.00 0.00 51.96 53.08 1usk s ALA 101 Cb 0.00 -3.63 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 1usk s ALA 101 CO 0.00 -0.93 0.34 0.25 0.00 0.00 0.00 175.76 175.43 1usk n THR 102 N 4.52 0.00 -2.30 0.00 -2.24 -1.26 -4.65 114.28 108.34 1usk n THR 102 Ca 0.14 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 61.05 1usk n THR 102 Cb 0.42 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 1usk n THR 102 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1usk s ASN 103 N -0.96 6.94 0.33 3.42 3.84 -1.26 -0.70 114.94 126.55 1usk s ASN 103 Ca 0.03 2.10 0.04 0.00 0.21 0.00 0.00 52.86 55.23 1usk s ASN 103 Cb 0.03 -2.57 0.65 0.00 -0.55 0.00 0.00 41.25 38.81 1usk s ASN 103 CO 0.11 -0.61 1.93 -0.65 -2.79 0.00 0.00 177.10 175.09 1usk h PRO 104 N 7.21 0.85 -0.56 0.43 0.11 -1.95 -3.17 132.00 134.93 1usk h PRO 104 Ca -0.40 -0.05 0.16 0.00 0.11 0.00 0.00 66.00 65.83 1usk h PRO 104 Cb 1.20 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1usk h PRO 104 CO 0.86 0.56 0.44 1.49 -0.21 0.00 0.00 178.00 181.14 1usk h GLU 105 N 0.88 0.00 -0.86 1.05 4.81 -1.96 -2.60 114.58 115.89 1usk h GLU 105 Ca 0.36 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.81 1usk h GLU 105 Cb 0.27 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.51 1usk h GLU 105 CO -0.13 0.00 0.26 1.25 -0.73 0.00 0.00 179.01 179.66 1usk h LEU 106 N 0.00 0.07 -2.95 1.64 5.85 -1.96 -2.77 115.31 115.19 1usk h LEU 106 Ca 0.27 0.18 0.00 0.00 0.84 0.00 0.00 57.88 59.17 1usk h LEU 106 Cb 1.14 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1usk h LEU 106 CO -0.00 -0.10 0.00 0.35 -0.34 0.00 0.00 178.44 178.34 1usk n THR 107 N -5.18 1.18 -1.41 1.05 -2.24 -0.98 -4.60 114.28 102.11 1usk n THR 107 Ca 0.20 -1.13 -0.29 0.00 -2.27 0.00 0.00 64.05 60.56 1usk n THR 107 Cb 0.64 0.39 0.10 0.00 -2.10 0.00 0.00 70.33 69.36 1usk n THR 107 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1usk n GLN 108 N 0.25 2.66 -0.32 -0.78 6.02 -1.04 -4.51 117.38 119.64 1usk n GLN 108 Ca 0.12 -3.34 0.00 0.00 -0.01 0.00 0.00 57.00 53.77 1usk n GLN 108 Cb 0.47 -2.23 0.00 0.00 1.02 0.00 0.00 30.24 29.50 1usk n GLN 108 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1usk n ARG 109 N -0.95 0.00 -1.14 -1.09 1.74 -1.26 -5.03 116.66 108.92 1usk n ARG 109 Ca 0.58 -0.77 -0.05 0.00 -0.77 0.00 0.00 57.85 56.84 1usk n ARG 109 Cb 0.93 -0.47 -0.02 0.00 -1.02 0.00 0.00 32.46 31.88 1usk n ARG 109 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1usk n GLY 110 N 0.00 0.75 3.69 -0.13 0.00 -1.26 -5.00 105.19 103.24 1usk n GLY 110 Ca 0.00 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 1usk n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1usk s TYR 111 N -2.14 3.39 -0.67 1.61 1.51 -1.26 -4.93 117.35 114.86 1usk s TYR 111 Ca 0.00 1.45 0.24 0.00 -1.01 0.00 0.00 57.07 57.75 1usk s TYR 111 Cb 0.00 -3.28 0.34 0.00 -0.11 0.00 0.00 41.96 38.91 1usk s TYR 111 CO 0.00 -0.66 1.31 1.04 -1.11 0.00 0.00 175.55 176.13 1usk n GLN 112 N 5.06 0.27 0.00 -0.62 6.02 -1.26 -4.09 117.38 122.75 1usk n GLN 112 Ca 0.10 0.07 0.11 0.00 -0.01 0.00 0.00 57.00 57.26 1usk n GLN 112 Cb 0.48 -1.66 0.07 0.00 1.02 0.00 0.00 30.24 30.14 1usk n GLN 112 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1usk n HIS 113 N -2.04 0.00 -4.53 1.08 8.25 -1.26 -4.83 115.22 111.89 1usk n HIS 113 Ca 0.03 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.16 1usk n HIS 113 Cb 0.43 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.41 1usk n HIS 113 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1usk s ILE 114 N -1.99 3.64 0.14 1.59 -1.09 -1.26 -1.61 121.20 120.61 1usk s ILE 114 Ca 0.24 -0.45 0.03 0.00 -2.23 0.00 0.00 60.65 58.23 1usk s ILE 114 Cb 0.18 -2.57 -0.01 0.00 -1.58 0.00 0.00 42.46 38.48 1usk s ILE 114 CO 0.35 0.51 0.11 0.23 -1.23 0.00 0.00 174.94 174.91 1usk n MET 115 N 3.42 0.22 -3.44 2.79 2.81 -0.07 -4.40 117.12 118.44 1usk n MET 115 Ca -0.18 -1.37 -0.12 0.00 -1.81 0.00 0.00 57.70 54.23 1usk n MET 115 Cb 0.53 1.09 -0.02 0.00 -0.71 0.00 0.00 33.22 34.10 1usk n MET 115 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1usk s ARG 116 N -2.56 1.18 0.00 0.03 1.70 -0.99 -2.10 118.95 116.21 1usk s ARG 116 Ca 0.16 -0.38 0.10 0.00 -0.47 0.00 0.00 55.73 55.13 1usk s ARG 116 Cb 0.01 0.55 -0.05 0.00 -0.57 0.00 0.00 34.95 34.88 1usk s ARG 116 CO 0.11 -0.51 0.52 0.25 -1.08 0.00 0.00 175.30 174.59 1usk n THR 117 N -0.25 0.00 -1.55 4.99 -2.24 -0.79 -4.45 114.28 109.99 1usk n THR 117 Ca -0.16 -0.34 -0.30 0.00 -2.27 0.00 0.00 64.05 60.98 1usk n THR 117 Cb 0.64 1.06 0.08 0.00 -2.10 0.00 0.00 70.33 70.01 1usk n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1usk s ALA 118 N -1.62 2.34 1.01 6.98 0.00 -1.24 -4.99 121.76 124.24 1usk s ALA 118 Ca 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 1usk s ALA 118 Cb 0.08 -3.12 0.03 0.00 0.00 0.00 0.00 23.12 20.10 1usk s ALA 118 CO 0.32 -1.62 0.14 0.41 0.00 0.00 0.00 175.76 175.01 1usk n GLY 119 N -2.06 -1.54 3.47 0.00 0.00 -1.26 -4.69 105.19 99.10 1usk n GLY 119 Ca 0.07 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 1usk n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1usk s LEU 120 N 0.00 2.63 0.11 0.99 1.43 -1.26 -4.30 118.68 118.28 1usk s LEU 120 Ca 0.08 -0.51 0.26 0.00 -1.03 0.00 0.00 54.13 52.94 1usk s LEU 120 Cb -0.00 -1.52 0.79 0.00 0.03 0.00 0.00 46.19 45.49 1usk s LEU 120 CO 0.06 0.22 1.68 0.47 0.23 0.00 0.00 176.35 179.00 1usk n ASP 121 N 1.17 0.54 0.06 2.29 8.00 0.13 -1.74 116.55 126.99 1usk n ASP 121 Ca -0.16 0.36 0.07 0.00 0.71 0.00 0.00 54.79 55.78 1usk n ASP 121 Cb 0.52 -0.39 0.33 0.00 -0.02 0.00 0.00 41.12 41.56 1usk n ASP 121 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1usk n SER 122 N -1.94 0.26 -0.07 -2.24 3.41 -1.26 -1.96 113.62 109.82 1usk n SER 122 Ca 0.05 0.58 -0.14 0.00 -0.26 0.00 0.00 58.87 59.11 1usk n SER 122 Cb 0.40 -0.63 -0.05 0.00 -0.26 0.00 0.00 64.21 63.66 1usk n SER 122 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1usk n SER 123 N -1.81 1.47 -0.37 4.04 2.88 -0.94 -4.56 113.62 114.33 1usk n SER 123 Ca 0.02 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1usk n SER 123 Cb 0.13 -0.38 0.15 0.00 -0.75 0.00 0.00 64.21 63.35 1usk n SER 123 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1usk h GLN 124 N -0.40 1.23 0.68 -1.46 4.15 -1.39 -2.60 115.11 115.33 1usk h GLN 124 Ca -0.35 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 58.96 1usk h GLN 124 Cb 1.36 -0.28 0.01 0.00 0.21 0.00 0.00 27.48 28.77 1usk h GLN 124 CO -0.18 0.82 -0.33 0.78 -1.93 0.00 0.00 178.83 177.99 1usk h GLY 125 N 1.27 -0.96 0.42 2.39 0.00 -1.67 -2.62 103.07 101.90 1usk h GLY 125 Ca 0.39 0.35 0.22 0.00 0.00 0.00 0.00 47.33 48.29 1usk h GLY 125 CO -0.12 -0.35 0.57 -2.55 0.00 0.00 0.00 176.54 174.09 1usk h PRO 126 N -1.19 0.11 -0.56 4.80 0.11 -1.79 -2.08 132.00 131.40 1usk h PRO 126 Ca -0.09 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.90 1usk h PRO 126 Cb 0.72 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 1usk h PRO 126 CO 0.15 0.07 -0.06 1.15 -0.21 0.00 0.00 178.00 179.11 1usk h THR 127 N 0.12 1.27 -0.24 -1.15 2.02 -1.31 -1.46 112.91 112.15 1usk h THR 127 Ca 0.39 -1.21 -0.06 0.00 0.77 0.00 0.00 66.41 66.30 1usk h THR 127 Cb 1.38 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1usk h THR 127 CO -0.05 0.43 -0.08 0.00 0.37 0.00 0.00 175.52 176.20 1usk h ALA 128 N 0.95 0.34 -0.49 6.16 0.00 -1.02 -2.75 119.26 122.44 1usk h ALA 128 Ca 0.15 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1usk h ALA 128 Cb 0.62 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1usk h ALA 128 CO 0.04 0.15 0.13 0.00 0.00 0.00 0.00 179.25 179.57 1usk h ALA 129 N 0.75 1.31 -0.43 0.00 0.00 -1.32 -0.78 119.26 118.79 1usk h ALA 129 Ca 0.06 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 1usk h ALA 129 Cb 0.55 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1usk h ALA 129 CO 0.03 0.49 -0.31 -0.22 0.00 0.00 0.00 179.25 179.24 1usk h LYS 130 N 0.71 0.96 -0.23 0.00 3.64 -1.28 -1.52 116.57 118.86 1usk h LYS 130 Ca 0.16 -0.46 -0.08 0.00 -1.27 0.00 0.00 60.65 59.00 1usk h LYS 130 Cb 0.25 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1usk h LYS 130 CO -0.00 1.13 -0.21 -0.92 -2.27 0.00 0.00 179.45 177.17 1usk h TYR 131 N 0.81 0.47 -0.16 1.91 3.20 -1.13 -2.08 116.97 119.98 1usk h TYR 131 Ca 0.08 -0.09 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1usk h TYR 131 Cb 0.89 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.04 1usk h TYR 131 CO 0.06 0.61 -0.18 0.82 -1.64 0.00 0.00 178.16 177.83 1usk h ILE 132 N 0.38 1.35 -0.23 1.81 2.04 -0.93 -1.69 117.51 120.24 1usk h ILE 132 Ca 0.06 -1.36 -0.17 0.00 1.00 0.00 0.00 64.86 64.39 1usk h ILE 132 Cb 0.59 1.88 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1usk h ILE 132 CO 0.04 0.40 -0.55 -0.07 0.00 0.00 0.00 178.15 177.98 1usk h LEU 133 N 0.03 0.77 0.07 1.44 3.38 -1.22 -0.90 115.31 118.88 1usk h LEU 133 Ca 0.02 -0.41 -0.36 0.00 0.09 0.00 0.00 57.88 57.22 1usk h LEU 133 Cb 0.73 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1usk h LEU 133 CO 0.04 1.16 -2.09 -0.62 0.09 0.00 0.00 178.44 177.02 1usk n GLU 134 N -3.98 0.71 -0.09 1.13 1.02 -0.79 -4.36 120.64 114.28 1usk n GLU 134 Ca -0.04 0.22 -0.19 0.00 -0.02 0.00 0.00 57.16 57.14 1usk n GLU 134 Cb 0.61 -1.67 -0.07 0.00 -0.02 0.00 0.00 31.44 30.30 1usk n GLU 134 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1usk n THR 135 N -3.31 1.05 -0.02 2.62 -1.04 -0.67 -4.72 114.28 108.18 1usk n THR 135 Ca -0.33 -0.30 -0.16 0.00 -2.04 0.00 0.00 64.05 61.22 1usk n THR 135 Cb 1.04 -1.60 -0.09 0.00 -1.82 0.00 0.00 70.33 67.86 1usk n THR 135 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1usk h VAL 136 N -0.51 1.39 -6.11 12.58 2.07 -1.39 -3.48 116.25 120.80 1usk h VAL 136 Ca -0.47 -1.87 -0.40 0.00 0.82 0.00 0.00 66.70 64.78 1usk h VAL 136 Cb 1.48 2.30 0.10 0.00 -1.52 0.00 0.00 31.29 33.65 1usk h VAL 136 CO -0.24 0.55 -0.93 0.29 0.02 0.00 0.00 177.57 177.27 1usk n LYS 137 N -4.25 -1.46 -1.75 1.57 5.02 -0.35 -4.98 118.16 111.95 1usk n LYS 137 Ca -0.09 0.52 -0.31 0.00 -2.02 0.00 0.00 58.31 56.41 1usk n LYS 137 Cb 0.60 -4.41 0.03 0.00 -0.02 0.00 0.00 35.03 31.24 1usk n LYS 137 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1usk s PRO 138 N -5.74 3.20 -0.21 1.97 0.04 -1.26 -5.02 135.00 127.98 1usk s PRO 138 Ca 0.46 0.94 -0.13 0.00 0.04 0.00 0.00 61.00 62.32 1usk s PRO 138 Cb -0.15 -2.03 -0.19 0.00 0.04 0.00 0.00 34.50 32.18 1usk s PRO 138 CO 0.84 -0.89 0.05 1.04 0.04 0.00 0.00 177.00 178.08 1usk n GLN 139 N -2.80 0.63 -3.92 4.56 1.13 -1.26 -4.90 117.38 110.82 1usk n GLN 139 Ca 0.07 0.36 -0.26 0.00 -1.94 0.00 0.00 57.00 55.23 1usk n GLN 139 Cb 0.54 -1.64 -0.17 0.00 0.11 0.00 0.00 30.24 29.07 1usk n GLN 139 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1usk s ARG 140 N -2.47 1.40 0.05 -1.09 0.52 -1.26 -4.55 118.95 111.54 1usk s ARG 140 Ca -0.31 -0.21 0.08 0.00 -0.52 0.00 0.00 55.73 54.77 1usk s ARG 140 Cb 0.09 -1.48 -0.03 0.00 0.52 0.00 0.00 34.95 34.04 1usk s ARG 140 CO 0.61 -0.26 -0.20 0.42 0.02 0.00 0.00 175.30 175.90 1usk s ILE 141 N 1.69 2.66 0.07 1.52 1.01 -0.77 -1.92 121.20 125.45 1usk s ILE 141 Ca 0.04 -1.25 0.05 0.00 0.00 0.00 0.00 60.65 59.49 1usk s ILE 141 Cb -0.13 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 1usk s ILE 141 CO -0.07 0.32 -0.15 0.00 0.00 0.00 0.00 174.94 175.04 1usk s ALA 142 N -0.92 1.24 -0.15 9.38 0.00 -0.20 -0.66 121.76 130.45 1usk s ALA 142 Ca 0.14 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 1usk s ALA 142 Cb -0.10 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 22.94 1usk s ALA 142 CO 0.05 0.19 -0.04 0.42 0.00 0.00 0.00 175.76 176.37 1usk s ILE 143 N -1.25 0.98 0.25 0.00 1.01 -0.84 -2.15 121.20 119.20 1usk s ILE 143 Ca -0.01 -0.49 0.09 0.00 0.00 0.00 0.00 60.65 60.25 1usk s ILE 143 Cb -0.10 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 1usk s ILE 143 CO 0.02 0.16 -0.01 -0.63 0.00 0.00 0.00 174.94 174.48 1usk s ILE 144 N 1.70 3.45 0.28 2.92 -1.09 -0.49 -1.88 121.20 126.09 1usk s ILE 144 Ca 0.02 -1.87 -0.16 0.00 -2.23 0.00 0.00 60.65 56.42 1usk s ILE 144 Cb -0.15 -2.83 0.01 0.00 -1.58 0.00 0.00 42.46 37.92 1usk s ILE 144 CO -0.08 -0.34 0.60 -1.38 -1.23 0.00 0.00 174.94 172.52 1usk s HIS 145 N -2.24 0.17 -0.42 3.97 -3.43 -0.96 -1.45 115.29 110.92 1usk s HIS 145 Ca 0.31 -0.59 0.16 0.00 -0.80 0.00 0.00 55.06 54.13 1usk s HIS 145 Cb -0.07 0.44 0.61 0.00 -1.43 0.00 0.00 32.58 32.13 1usk s HIS 145 CO 0.19 -1.16 1.52 -0.40 -2.00 0.00 0.00 174.74 172.90 1usk n ASP 146 N -0.58 4.39 -0.04 7.38 5.75 -1.16 -1.21 116.55 131.07 1usk n ASP 146 Ca -0.03 -2.80 -0.01 0.00 -0.01 0.00 0.00 54.79 51.95 1usk n ASP 146 Cb 0.61 -0.55 -0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1usk n ASP 146 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1usk n LYS 147 N 0.14 -1.03 -3.83 0.11 5.02 -1.26 -4.35 118.16 112.96 1usk n LYS 147 Ca 0.23 0.29 -0.22 0.00 -2.02 0.00 0.00 58.31 56.58 1usk n LYS 147 Cb 0.92 -4.08 -0.05 0.00 -0.02 0.00 0.00 35.03 31.80 1usk n LYS 147 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1usk s GLN 148 N -1.13 2.42 0.15 1.97 -0.21 -1.26 -4.94 119.66 116.66 1usk s GLN 148 Ca 0.00 -1.63 -0.13 0.00 0.02 0.00 0.00 55.36 53.63 1usk s GLN 148 Cb 0.00 -2.23 0.03 0.00 1.00 0.00 0.00 33.01 31.81 1usk s GLN 148 CO 0.00 -0.11 1.64 0.37 -2.12 0.00 0.00 175.29 175.07 1usk h GLN 149 N 1.24 0.85 0.29 2.91 4.15 -1.97 -1.18 115.11 121.39 1usk h GLN 149 Ca -0.42 -0.22 -0.01 0.00 0.77 0.00 0.00 58.65 58.76 1usk h GLN 149 Cb 1.26 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.85 1usk h GLN 149 CO 0.62 0.83 -0.14 -0.92 -1.93 0.00 0.00 178.83 177.30 1usk h TYR 150 N 0.73 -0.37 -0.01 3.99 3.20 -1.97 -2.43 116.97 120.12 1usk h TYR 150 Ca 0.16 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1usk h TYR 150 Cb 0.39 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.78 1usk h TYR 150 CO 0.03 -0.12 -0.04 0.78 -1.64 0.00 0.00 178.16 177.17 1usk h GLY 151 N -0.57 0.05 1.44 1.82 0.00 -1.75 -2.33 103.07 101.73 1usk h GLY 151 Ca -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1usk h GLY 151 CO 0.07 0.06 0.21 -2.09 0.00 0.00 0.00 176.54 174.78 1usk h GLU 152 N -0.61 0.72 -0.44 4.80 4.81 -1.36 0.02 114.58 122.52 1usk h GLU 152 Ca -0.00 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 1usk h GLU 152 Cb 0.71 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1usk h GLU 152 CO 0.01 0.59 0.09 0.78 -0.73 0.00 0.00 179.01 179.74 1usk h GLY 153 N 0.85 0.78 1.26 1.92 0.00 -1.43 -1.30 103.07 105.16 1usk h GLY 153 Ca 0.17 -0.51 -0.14 0.00 0.00 0.00 0.00 47.33 46.86 1usk h GLY 153 CO -0.02 0.47 -0.31 1.41 0.00 0.00 0.00 176.54 178.10 1usk h LEU 154 N 0.59 0.86 -0.52 3.11 3.38 -1.08 -1.66 115.31 120.00 1usk h LEU 154 Ca 0.14 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1usk h LEU 154 Cb 0.36 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1usk h LEU 154 CO 0.01 1.10 0.21 0.00 0.09 0.00 0.00 178.44 179.85 1usk h ALA 155 N 0.95 0.68 -0.09 1.53 0.00 -0.91 -0.96 119.26 120.45 1usk h ALA 155 Ca 0.08 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1usk h ALA 155 Cb 0.86 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1usk h ALA 155 CO 0.08 0.29 -0.48 0.00 0.00 0.00 0.00 179.25 179.14 1usk h ARG 156 N 0.71 0.22 -0.32 0.00 3.08 -1.20 0.37 114.38 117.22 1usk h ARG 156 Ca 0.17 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 1usk h ARG 156 Cb 0.20 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1usk h ARG 156 CO -0.01 0.65 -0.17 1.03 -1.07 0.00 0.00 179.97 180.40 1usk h SER 157 N 0.18 0.71 0.16 7.04 0.87 -1.04 -1.76 113.55 119.71 1usk h SER 157 Ca 0.01 -0.41 -0.20 0.00 -1.23 0.00 0.00 61.79 59.95 1usk h SER 157 Cb 0.91 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1usk h SER 157 CO 0.07 0.97 -0.78 0.58 -0.53 0.00 0.00 176.83 177.14 1usk h VAL 158 N 0.46 1.35 -0.57 2.23 2.07 -0.99 -1.90 116.25 118.90 1usk h VAL 158 Ca 0.07 -2.14 0.01 0.00 0.82 0.00 0.00 66.70 65.46 1usk h VAL 158 Cb 0.71 2.12 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 1usk h VAL 158 CO 0.05 0.65 0.38 -0.61 0.02 0.00 0.00 177.57 178.06 1usk h GLN 159 N 0.34 0.76 -0.18 1.57 4.15 -0.93 -1.96 115.11 118.85 1usk h GLN 159 Ca -0.05 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 1usk h GLN 159 Cb 1.38 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.89 1usk h GLN 159 CO 0.14 0.50 0.06 -0.44 -1.93 0.00 0.00 178.83 177.17 1usk h ASP 160 N 0.78 0.26 -0.80 -0.69 3.32 -1.14 -0.66 116.42 117.50 1usk h ASP 160 Ca 0.21 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1usk h ASP 160 Cb -0.09 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 1usk h ASP 160 CO -0.05 0.38 0.49 1.23 -1.72 0.00 0.00 179.24 179.57 1usk h GLY 161 N 0.13 1.15 1.03 2.75 0.00 -1.28 -1.09 103.07 105.77 1usk h GLY 161 Ca 0.06 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.83 1usk h GLY 161 CO -0.00 0.46 0.00 1.41 0.00 0.00 0.00 176.54 178.41 1usk h LEU 162 N 1.09 0.92 -1.36 3.11 3.38 -1.26 -3.00 115.31 118.20 1usk h LEU 162 Ca 0.29 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1usk h LEU 162 Cb -0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1usk h LEU 162 CO -0.06 1.00 -0.29 0.11 0.09 0.00 0.00 178.44 179.30 1usk h LYS 163 N 0.82 0.00 -0.39 1.13 1.57 -0.70 -1.72 116.57 117.28 1usk h LYS 163 Ca 0.15 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1usk h LYS 163 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1usk h LYS 163 CO 0.03 0.29 0.01 0.00 -0.57 0.00 0.00 179.45 179.20 1usk h ALA 164 N 1.71 1.29 -0.49 3.86 0.00 -1.06 -1.61 119.26 122.95 1usk h ALA 164 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1usk h ALA 164 Cb 0.63 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1usk h ALA 164 CO 0.04 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.77 1usk n ALA 165 N -2.47 2.67 -3.87 0.00 0.00 -0.94 -4.96 120.51 110.94 1usk n ALA 165 Ca 0.02 -1.02 -0.28 0.00 0.00 0.00 0.00 53.44 52.17 1usk n ALA 165 Cb 0.26 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 18.74 1usk n ALA 165 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1usk n ASN 166 N 0.88 -3.54 -4.83 0.00 3.02 -0.61 -4.98 115.26 105.20 1usk n ASN 166 Ca 0.18 -0.81 -0.30 0.00 -0.03 0.00 0.00 54.58 53.61 1usk n ASN 166 Cb 0.55 -3.84 0.07 0.00 -0.61 0.00 0.00 39.78 35.95 1usk n ASN 166 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1usk s ALA 167 N -3.44 2.55 -1.20 5.41 0.00 -0.70 -4.96 121.76 119.42 1usk s ALA 167 Ca 0.46 -0.16 -0.12 0.00 0.00 0.00 0.00 51.96 52.14 1usk s ALA 167 Cb -0.23 -3.10 0.20 0.00 0.00 0.00 0.00 23.12 19.98 1usk s ALA 167 CO 0.83 -1.41 1.45 -1.71 0.00 0.00 0.00 175.76 174.92 1usk n ASN 168 N -3.23 5.32 -4.56 0.00 4.05 -1.26 -4.76 115.26 110.83 1usk n ASN 168 Ca 0.07 -3.03 -0.42 0.00 0.45 0.00 0.00 54.58 51.66 1usk n ASN 168 Cb 0.56 -1.51 -0.03 0.00 1.23 0.00 0.00 39.78 40.03 1usk n ASN 168 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1usk s VAL 169 N 0.66 3.86 0.06 3.44 1.01 -1.26 -1.85 120.40 126.31 1usk s VAL 169 Ca 0.40 0.57 -0.21 0.00 0.00 0.00 0.00 61.98 62.73 1usk s VAL 169 Cb -0.02 -4.84 -0.12 0.00 0.00 0.00 0.00 36.38 31.40 1usk s VAL 169 CO -0.01 -1.65 1.52 0.58 0.00 0.00 0.00 175.10 175.54 1usk h VAL 170 N 6.07 1.23 -3.37 2.92 2.07 -1.26 -3.47 116.25 120.45 1usk h VAL 170 Ca -0.27 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.45 1usk h VAL 170 Cb 1.05 1.45 -0.13 0.00 -1.52 0.00 0.00 31.29 32.15 1usk h VAL 170 CO 1.24 0.22 -0.05 0.72 0.02 0.00 0.00 177.57 179.72 1usk s PHE 171 N -5.10 -0.20 -0.05 1.57 -0.71 -1.24 -5.07 117.98 107.18 1usk s PHE 171 Ca -0.14 -0.12 0.03 0.00 -1.04 0.00 0.00 56.93 55.67 1usk s PHE 171 Cb 0.06 0.28 0.00 0.00 -1.21 0.00 0.00 43.02 42.16 1usk s PHE 171 CO 0.71 -0.73 -0.14 0.12 -1.34 0.00 0.00 175.22 173.83 1usk s PHE 172 N -3.81 1.53 -0.02 3.49 2.19 -1.26 -1.99 117.98 118.11 1usk s PHE 172 Ca 0.04 -0.49 -0.26 0.00 0.33 0.00 0.00 56.93 56.54 1usk s PHE 172 Cb 0.01 -1.07 0.06 0.00 -1.31 0.00 0.00 43.02 40.71 1usk s PHE 172 CO -0.11 -0.21 0.58 0.34 1.83 0.00 0.00 175.22 177.65 1usk s ASP 173 N 0.32 -0.53 0.14 6.13 2.15 -0.79 -5.00 116.67 119.09 1usk s ASP 173 Ca -0.09 0.49 0.04 0.00 0.43 0.00 0.00 52.55 53.42 1usk s ASP 173 Cb -0.13 0.49 -0.04 0.00 -0.30 0.00 0.00 42.92 42.94 1usk s ASP 173 CO 0.03 -0.61 0.15 -0.83 -0.17 0.00 0.00 175.17 173.74 1usk s GLY 174 N -1.39 1.81 0.11 2.66 0.00 -1.26 -2.27 107.32 106.97 1usk s GLY 174 Ca -0.10 -1.12 0.03 0.00 0.00 0.00 0.00 44.72 43.53 1usk s GLY 174 CO 0.06 -1.12 -0.08 -0.26 0.00 0.00 0.00 173.10 171.70 1usk s ILE 175 N -1.65 0.87 0.01 0.90 -5.25 -0.35 -4.93 121.20 110.80 1usk s ILE 175 Ca 0.31 -1.84 -0.28 0.00 -0.99 0.00 0.00 60.65 57.85 1usk s ILE 175 Cb -0.11 -1.57 -0.04 0.00 2.95 0.00 0.00 42.46 43.69 1usk s ILE 175 CO 0.24 -0.73 0.90 -0.89 -1.79 0.00 0.00 174.94 172.68 1usk s THR 176 N -3.10 4.82 0.08 8.37 2.01 -1.26 -4.19 115.64 122.38 1usk s THR 176 Ca 0.10 1.91 -0.31 0.00 0.31 0.00 0.00 61.69 63.70 1usk s THR 176 Cb 0.01 -4.25 -0.08 0.00 0.01 0.00 0.00 72.50 68.20 1usk s THR 176 CO -0.02 0.22 1.48 0.00 -0.69 0.00 0.00 174.62 175.61 1usk s ALA 177 N 0.69 3.63 0.00 7.40 0.00 -1.26 -2.12 121.76 130.10 1usk s ALA 177 Ca 0.47 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1usk s ALA 177 Cb -0.21 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1usk s ALA 177 CO 0.26 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.60 1usk n GLY 178 N 3.69 0.71 3.71 0.00 0.00 -1.26 -5.08 105.19 106.96 1usk n GLY 178 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1usk n GLY 178 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1usk s GLU 179 N -0.88 4.41 -0.00 1.61 2.56 -0.90 -4.91 118.70 120.58 1usk s GLU 179 Ca 0.00 1.81 0.17 0.00 0.00 0.00 0.00 54.97 56.95 1usk s GLU 179 Cb 0.00 -3.36 -0.20 0.00 2.00 0.00 0.00 34.13 32.57 1usk s GLU 179 CO 0.00 -0.30 0.66 1.63 -0.56 0.00 0.00 175.26 176.69 1usk n LYS 180 N 4.07 1.19 -3.92 4.30 4.76 -1.26 -4.87 118.16 122.43 1usk n LYS 180 Ca 0.09 -0.03 -0.34 0.00 -2.87 0.00 0.00 58.31 55.17 1usk n LYS 180 Cb 0.46 -1.33 -0.14 0.00 -1.84 0.00 0.00 35.03 32.18 1usk n LYS 180 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1usk s ASP 181 N -2.88 4.92 -0.19 4.39 2.15 -1.26 -4.94 116.67 118.87 1usk s ASP 181 Ca 0.04 -1.82 0.16 0.00 0.43 0.00 0.00 52.55 51.36 1usk s ASP 181 Cb 0.13 -1.71 0.66 0.00 -0.30 0.00 0.00 42.92 41.70 1usk s ASP 181 CO 0.71 -0.38 1.57 0.49 -0.17 0.00 0.00 175.17 177.38 1usk n PHE 182 N 4.47 1.43 0.26 -5.34 3.72 -1.26 -4.68 117.46 116.06 1usk n PHE 182 Ca -0.04 -0.77 0.08 0.00 -0.05 0.00 0.00 57.45 56.67 1usk n PHE 182 Cb 0.42 -0.37 0.63 0.00 -0.94 0.00 0.00 39.48 39.22 1usk n PHE 182 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1usk h SER 183 N 2.94 0.00 0.02 4.37 4.64 -1.97 -0.73 113.55 122.81 1usk h SER 183 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1usk h SER 183 Cb 1.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 1usk h SER 183 CO 0.32 0.03 -0.76 0.00 -0.87 0.00 0.00 176.83 175.56 1usk h ALA 184 N 1.97 0.43 -0.26 5.18 0.00 -2.00 -2.11 119.26 122.47 1usk h ALA 184 Ca -0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 1usk h ALA 184 Cb 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1usk h ALA 184 CO 0.00 0.72 -0.23 1.25 0.00 0.00 0.00 179.25 180.99 1usk h LEU 185 N 0.44 0.64 -0.97 0.00 5.85 -1.70 -2.58 115.31 116.99 1usk h LEU 185 Ca -0.04 -0.46 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 1usk h LEU 185 Cb 1.36 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 1usk h LEU 185 CO 0.15 0.97 0.38 0.40 -0.34 0.00 0.00 178.44 180.00 1usk h ILE 186 N 0.32 1.24 -0.65 4.05 1.08 -1.22 -1.04 117.51 121.29 1usk h ILE 186 Ca 0.04 -0.67 -0.07 0.00 -0.39 0.00 0.00 64.86 63.77 1usk h ILE 186 Cb 0.78 0.23 -0.03 0.00 -3.07 0.00 0.00 36.82 34.74 1usk h ILE 186 CO 0.06 0.29 0.14 0.00 -0.69 0.00 0.00 178.15 177.95 1usk h ALA 187 N 1.31 1.02 -0.25 1.87 0.00 -1.33 -1.99 119.26 119.89 1usk h ALA 187 Ca 0.27 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1usk h ALA 187 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1usk h ALA 187 CO -0.04 0.64 -0.36 -0.09 0.00 0.00 0.00 179.25 179.40 1usk h ARG 188 N 0.99 0.55 0.00 0.00 2.43 -1.03 -1.58 114.38 115.73 1usk h ARG 188 Ca 0.21 -0.26 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 1usk h ARG 188 Cb 0.37 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1usk h ARG 188 CO 0.00 0.83 -0.40 -0.07 -1.51 0.00 0.00 179.97 178.82 1usk h LEU 189 N 0.46 0.00 -0.00 3.80 3.38 -0.83 -1.80 115.31 120.32 1usk h LEU 189 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1usk h LEU 189 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1usk h LEU 189 CO 0.07 0.40 -0.05 0.50 0.09 0.00 0.00 178.44 179.45 1usk h LYS 190 N 0.00 0.03 -0.48 1.13 3.64 -1.14 -1.74 116.57 118.02 1usk h LYS 190 Ca -0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1usk h LYS 190 Cb 0.75 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1usk h LYS 190 CO 0.05 0.80 0.25 0.87 -2.27 0.00 0.00 179.45 179.16 1usk h LYS 191 N -0.72 0.67 -0.24 1.90 1.57 -1.27 -2.80 116.57 115.69 1usk h LYS 191 Ca -0.01 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1usk h LYS 191 Cb 0.82 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1usk h LYS 191 CO 0.01 0.54 0.00 0.39 -0.57 0.00 0.00 179.45 179.82 1usk n GLU 192 N -4.66 1.74 -3.63 3.15 1.02 -0.68 -4.95 120.64 112.63 1usk n GLU 192 Ca 0.02 -1.13 -0.24 0.00 -0.02 0.00 0.00 57.16 55.79 1usk n GLU 192 Cb 0.09 -1.34 0.07 0.00 -0.02 0.00 0.00 31.44 30.25 1usk n GLU 192 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1usk n ASN 193 N 0.37 -5.18 -4.67 1.62 2.85 -0.97 -4.93 115.26 104.34 1usk n ASN 193 Ca 0.14 -0.61 -0.43 0.00 -0.11 0.00 0.00 54.58 53.58 1usk n ASN 193 Cb 0.31 -4.81 -0.02 0.00 1.24 0.00 0.00 39.78 36.50 1usk n ASN 193 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1usk s ILE 194 N -3.34 4.64 -2.42 -1.44 -1.09 -0.69 -4.74 121.20 112.11 1usk s ILE 194 Ca 0.48 1.94 0.20 0.00 -2.23 0.00 0.00 60.65 61.04 1usk s ILE 194 Cb -0.22 -4.25 0.19 0.00 -1.58 0.00 0.00 42.46 36.61 1usk s ILE 194 CO 0.75 -0.08 1.16 -0.90 -1.23 0.00 0.00 174.94 174.65 1usk n ASP 195 N 5.65 2.75 -3.74 3.58 5.75 -0.81 -4.57 116.55 125.15 1usk n ASP 195 Ca 0.11 -1.85 -0.12 0.00 -0.01 0.00 0.00 54.79 52.92 1usk n ASP 195 Cb 0.47 -0.04 -0.12 0.00 -1.03 0.00 0.00 41.12 40.40 1usk n ASP 195 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1usk s PHE 196 N -1.61 -0.34 -0.07 2.11 2.19 -1.03 -1.68 117.98 117.55 1usk s PHE 196 Ca 0.25 0.80 0.02 0.00 0.33 0.00 0.00 56.93 58.33 1usk s PHE 196 Cb 0.17 0.08 0.01 0.00 -1.31 0.00 0.00 43.02 41.98 1usk s PHE 196 CO 0.25 -0.21 -0.11 0.08 1.83 0.00 0.00 175.22 177.06 1usk s VAL 197 N 0.87 1.11 -0.21 3.12 1.01 -0.20 -1.03 120.40 125.07 1usk s VAL 197 Ca -0.06 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 1usk s VAL 197 Cb -0.07 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1usk s VAL 197 CO -0.06 0.35 0.11 -0.47 0.00 0.00 0.00 175.10 175.03 1usk s TYR 198 N 0.80 3.28 -0.25 5.22 6.14 -0.92 -0.77 117.35 130.84 1usk s TYR 198 Ca -0.12 0.11 -0.03 0.00 0.64 0.00 0.00 57.07 57.66 1usk s TYR 198 Cb -0.15 -2.18 0.01 0.00 0.42 0.00 0.00 41.96 40.06 1usk s TYR 198 CO 0.02 0.08 -0.03 -0.47 0.64 0.00 0.00 175.55 175.80 1usk s TYR 199 N 0.76 3.06 -0.42 4.97 5.04 0.25 -1.40 117.35 129.62 1usk s TYR 199 Ca 0.06 -1.29 -0.23 0.00 -2.44 0.00 0.00 57.07 53.18 1usk s TYR 199 Cb -0.13 -2.11 0.02 0.00 0.35 0.00 0.00 41.96 40.09 1usk s TYR 199 CO 0.02 -0.65 0.75 0.20 -1.34 0.00 0.00 175.55 174.53 1usk s GLY 200 N 1.40 1.64 0.00 8.97 0.00 -0.53 -3.98 107.32 114.82 1usk s GLY 200 Ca 0.02 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.83 1usk s GLY 200 CO -0.03 1.72 0.00 0.61 0.00 0.00 0.00 173.10 175.40 1usk n GLY 201 N 4.83 -0.54 3.83 0.20 0.00 -1.26 -3.00 105.19 109.25 1usk n GLY 201 Ca 0.02 -1.10 -0.22 0.00 0.00 0.00 0.00 46.02 44.72 1usk n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1usk s TYR 202 N -3.00 2.66 0.42 1.61 2.02 -1.26 -3.89 117.35 115.91 1usk s TYR 202 Ca 0.00 -0.53 0.09 0.00 -0.37 0.00 0.00 57.07 56.26 1usk s TYR 202 Cb 0.00 -2.10 0.90 0.00 -0.40 0.00 0.00 41.96 40.36 1usk s TYR 202 CO 0.00 -0.03 2.03 0.10 -1.57 0.00 0.00 175.55 176.08 1usk h TYR 203 N 1.15 0.37 -0.47 2.71 -0.00 -1.64 -3.09 116.97 115.99 1usk h TYR 203 Ca -0.42 -0.00 0.01 0.00 0.00 0.00 0.00 58.73 58.32 1usk h TYR 203 Cb 1.26 -0.12 -0.03 0.00 0.00 0.00 0.00 36.73 37.84 1usk h TYR 203 CO 0.56 0.29 0.30 -1.35 -0.00 0.00 0.00 178.16 177.95 1usk h PRO 204 N 0.38 0.58 -0.04 0.10 0.11 -1.90 -1.49 132.00 129.75 1usk h PRO 204 Ca 0.10 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.99 1usk h PRO 204 Cb 0.07 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.06 1usk h PRO 204 CO -0.01 0.38 -0.67 0.93 -0.21 0.00 0.00 178.00 178.42 1usk h GLU 205 N 0.60 0.52 -0.59 1.05 3.07 -1.90 -2.89 114.58 114.44 1usk h GLU 205 Ca 0.18 -0.51 0.06 0.00 -0.50 0.00 0.00 59.36 58.59 1usk h GLU 205 Cb -0.02 0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 27.97 1usk h GLU 205 CO -0.06 1.14 0.29 1.98 -1.40 0.00 0.00 179.01 180.96 1usk h MET 206 N 0.08 0.53 -0.84 2.33 4.05 -1.49 -1.87 114.93 117.72 1usk h MET 206 Ca -0.07 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.28 1usk h MET 206 Cb 1.35 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 31.99 1usk h MET 206 CO 0.13 0.35 0.39 0.78 0.23 0.00 0.00 176.91 178.80 1usk h GLY 207 N 0.55 1.31 1.41 1.39 0.00 -1.27 -1.22 103.07 105.23 1usk h GLY 207 Ca 0.27 -0.66 -0.16 0.00 0.00 0.00 0.00 47.33 46.78 1usk h GLY 207 CO -0.20 0.63 -0.50 1.46 0.00 0.00 0.00 176.54 177.93 1usk h GLN 208 N 1.21 0.63 -0.36 4.80 1.08 -1.29 -2.80 115.11 118.38 1usk h GLN 208 Ca 0.29 -0.37 -0.13 0.00 -1.45 0.00 0.00 58.65 56.99 1usk h GLN 208 Cb 0.14 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1usk h GLN 208 CO -0.03 0.99 -0.29 1.98 -0.95 0.00 0.00 178.83 180.52 1usk h MET 209 N 0.50 0.77 -0.20 1.46 4.05 -0.98 -2.53 114.93 117.99 1usk h MET 209 Ca 0.02 -0.34 -0.08 0.00 -0.28 0.00 0.00 59.70 59.02 1usk h MET 209 Cb 1.05 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.82 1usk h MET 209 CO 0.10 0.96 -0.18 -0.07 0.23 0.00 0.00 176.91 177.95 1usk h LEU 210 N 0.66 0.51 -0.02 3.39 3.38 -1.21 -2.22 115.31 119.80 1usk h LEU 210 Ca 0.08 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1usk h LEU 210 Cb 0.81 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1usk h LEU 210 CO 0.07 0.86 0.01 -0.09 0.09 0.00 0.00 178.44 179.38 1usk h ARG 211 N 0.16 0.02 0.00 1.13 2.43 -1.48 -2.37 114.38 114.27 1usk h ARG 211 Ca 0.04 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1usk h ARG 211 Cb 0.71 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1usk h ARG 211 CO 0.05 0.02 -0.24 1.96 -1.51 0.00 0.00 179.97 180.25 1usk h GLN 212 N 0.02 0.00 -0.17 0.20 4.20 -1.48 -2.50 115.11 115.38 1usk h GLN 212 Ca 0.01 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 1usk h GLN 212 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1usk h GLN 212 CO -0.00 0.24 -0.32 0.00 -0.67 0.00 0.00 178.83 178.08 1usk h ALA 213 N 1.76 0.27 0.00 3.87 0.00 -1.12 -3.10 119.26 120.94 1usk h ALA 213 Ca -0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1usk h ALA 213 Cb 0.51 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1usk h ALA 213 CO 0.03 0.30 -0.20 0.00 0.00 0.00 0.00 179.25 179.39 1usk h ARG 214 N 0.16 0.00 -0.29 0.00 2.47 -1.27 -1.79 114.38 113.66 1usk h ARG 214 Ca 0.01 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.63 1usk h ARG 214 Cb 0.91 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.22 1usk h ARG 214 CO 0.07 0.20 -0.23 0.66 0.56 0.00 0.00 179.97 181.23 1usk h SER 215 N 0.00 0.56 -0.06 7.04 4.64 -1.37 -2.89 113.55 121.47 1usk h SER 215 Ca -0.00 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1usk h SER 215 Cb 0.68 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1usk h SER 215 CO 0.03 0.79 0.00 1.33 -0.87 0.00 0.00 176.83 178.10 1usk n VAL 216 N -4.12 0.05 -0.43 0.95 0.24 -1.21 -4.97 118.33 108.84 1usk n VAL 216 Ca -0.00 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 1usk n VAL 216 Cb 0.41 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 33.95 1usk n VAL 216 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1usk n GLY 217 N 1.31 0.74 3.76 7.63 0.00 -1.09 -5.05 105.19 112.50 1usk n GLY 217 Ca 0.16 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1usk n GLY 217 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1usk s LEU 218 N 0.00 4.34 -0.08 0.99 1.43 -0.69 -4.91 118.68 119.77 1usk s LEU 218 Ca 0.00 2.95 0.15 0.00 -1.03 0.00 0.00 54.13 56.20 1usk s LEU 218 Cb 0.00 -3.65 0.52 0.00 0.03 0.00 0.00 46.19 43.09 1usk s LEU 218 CO 0.00 -0.84 1.44 0.29 0.23 0.00 0.00 176.35 177.46 1usk n LYS 219 N 1.30 3.15 -1.75 1.70 4.01 -1.26 -4.55 118.16 120.77 1usk n LYS 219 Ca 0.04 -2.55 -0.42 0.00 -0.51 0.00 0.00 58.31 54.88 1usk n LYS 219 Cb 0.39 -1.62 -0.03 0.00 -0.51 0.00 0.00 35.03 33.26 1usk n LYS 219 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1usk s THR 220 N -1.68 2.05 -0.04 -0.18 2.01 -1.26 -4.98 115.64 111.57 1usk s THR 220 Ca 0.38 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 62.13 1usk s THR 220 Cb 0.25 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.71 1usk s THR 220 CO 0.19 0.00 1.00 -1.58 -0.69 0.00 0.00 174.62 173.54 1usk s GLN 221 N 0.78 4.50 0.13 4.92 2.00 -0.68 -4.94 119.66 126.37 1usk s GLN 221 Ca 0.72 1.42 0.06 0.00 -2.00 0.00 0.00 55.36 55.56 1usk s GLN 221 Cb -0.49 -3.49 -0.04 0.00 0.80 0.00 0.00 33.01 29.79 1usk s GLN 221 CO 0.36 -0.16 0.00 -0.06 -0.50 0.00 0.00 175.29 174.93 1usk s PHE 222 N 1.41 2.93 -0.01 1.67 0.40 -1.26 -1.04 117.98 122.08 1usk s PHE 222 Ca 0.51 -0.08 -0.11 0.00 -0.60 0.00 0.00 56.93 56.65 1usk s PHE 222 Cb -0.20 -1.46 0.01 0.00 0.51 0.00 0.00 43.02 41.87 1usk s PHE 222 CO 0.24 0.49 0.22 1.41 0.70 0.00 0.00 175.22 178.28 1usk s MET 223 N -2.61 0.57 0.27 0.44 1.75 0.05 -1.64 119.30 118.13 1usk s MET 223 Ca 0.26 -0.30 -0.16 0.00 -1.25 0.00 0.00 55.69 54.25 1usk s MET 223 Cb -0.11 0.24 0.01 0.00 2.84 0.00 0.00 34.83 37.81 1usk s MET 223 CO 0.18 -0.15 0.58 0.20 -0.65 0.00 0.00 175.02 175.19 1usk s GLY 224 N -1.35 0.33 0.56 2.11 0.00 -0.85 -0.58 107.32 107.55 1usk s GLY 224 Ca -0.14 -0.69 -0.09 0.00 0.00 0.00 0.00 44.72 43.80 1usk s GLY 224 CO 0.03 -0.43 0.77 -1.55 0.00 0.00 0.00 173.10 171.91 1usk n PRO 225 N -0.42 -0.67 0.28 2.90 -0.04 -1.26 -2.76 135.00 133.02 1usk n PRO 225 Ca -0.03 -1.25 0.16 0.00 -0.04 0.00 0.00 63.50 62.34 1usk n PRO 225 Cb 0.61 -0.77 0.91 0.00 -0.04 0.00 0.00 33.50 34.21 1usk n PRO 225 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1usk h GLU 226 N 0.00 0.00 0.00 0.54 9.09 -1.71 -2.27 114.58 120.23 1usk h GLU 226 Ca -0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.16 1usk h GLU 226 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.80 1usk h GLU 226 CO 0.18 0.00 0.00 0.78 0.05 0.00 0.00 179.01 180.02 1usk h GLY 227 N 0.00 0.00 0.57 1.06 0.00 -1.86 -2.25 103.07 100.59 1usk h GLY 227 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1usk h GLY 227 CO -0.00 0.00 -1.37 3.33 0.00 0.00 0.00 176.54 178.50 1usk n VAL 228 N -2.40 0.32 -2.17 4.60 0.24 -0.85 -1.94 118.33 116.12 1usk n VAL 228 Ca 0.00 -0.48 -0.41 0.00 -2.04 0.00 0.00 64.34 61.41 1usk n VAL 228 Cb 0.17 -0.13 -0.01 0.00 -1.47 0.00 0.00 33.84 32.40 1usk n VAL 228 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1usk n GLY 229 N 1.24 3.02 3.14 7.63 0.00 -0.85 -4.61 105.19 114.76 1usk n GLY 229 Ca -0.01 -1.42 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 1usk n GLY 229 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1usk s ASN 230 N 4.17 1.00 0.47 1.61 3.84 -1.26 -5.00 114.94 119.77 1usk s ASN 230 Ca 0.53 -0.96 0.14 0.00 0.21 0.00 0.00 52.86 52.78 1usk s ASN 230 Cb 0.07 0.11 1.10 0.00 -0.55 0.00 0.00 41.25 41.98 1usk s ASN 230 CO 0.03 -0.46 2.07 0.00 -2.79 0.00 0.00 177.10 175.95 1usk h ALA 231 N 3.15 1.83 0.00 1.71 0.00 -1.91 -2.41 119.26 121.64 1usk h ALA 231 Ca -0.35 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1usk h ALA 231 Cb 1.16 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1usk h ALA 231 CO 0.63 0.13 -0.10 0.77 0.00 0.00 0.00 179.25 180.67 1usk h SER 232 N 0.07 0.00 -0.21 0.00 0.02 -1.96 -3.31 113.55 108.16 1usk h SER 232 Ca 0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1usk h SER 232 Cb 0.13 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1usk h SER 232 CO 0.01 0.10 0.09 0.25 -1.14 0.00 0.00 176.83 176.14 1usk h LEU 233 N 0.00 0.28 -0.88 5.07 5.85 -1.70 -1.41 115.31 122.52 1usk h LEU 233 Ca -0.00 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 1usk h LEU 233 Cb 0.30 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1usk h LEU 233 CO 0.01 0.36 -0.17 0.77 -0.34 0.00 0.00 178.44 179.07 1usk h SER 234 N 0.19 0.00 -0.23 1.25 4.64 -1.76 -0.13 113.55 117.51 1usk h SER 234 Ca 0.07 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.25 1usk h SER 234 Cb 0.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1usk h SER 234 CO -0.01 0.17 -0.39 0.78 -0.87 0.00 0.00 176.83 176.52 1usk h ASN 235 N 0.00 0.74 -0.16 4.97 -0.26 -1.60 0.22 115.58 119.50 1usk h ASN 235 Ca -0.00 -0.53 -0.22 0.00 -0.56 0.00 0.00 56.30 54.99 1usk h ASN 235 Cb 0.81 -0.21 0.01 0.00 -1.06 0.00 0.00 38.32 37.87 1usk h ASN 235 CO 0.02 1.13 -0.78 0.40 -1.06 0.00 0.00 177.43 177.14 1usk h ILE 236 N 0.38 1.27 0.00 2.81 2.04 -1.12 -3.34 117.51 119.55 1usk h ILE 236 Ca 0.02 -1.97 -0.28 0.00 1.00 0.00 0.00 64.86 63.63 1usk h ILE 236 Cb 0.98 1.97 -0.05 0.00 -0.74 0.00 0.00 36.82 38.99 1usk h ILE 236 CO 0.09 0.63 -1.62 0.00 0.00 0.00 0.00 178.15 177.25 1usk h ALA 237 N 0.55 0.71 -0.42 1.87 0.00 -1.10 -3.43 119.26 117.44 1usk h ALA 237 Ca -0.05 -1.39 0.00 0.00 0.00 0.00 0.00 54.91 53.47 1usk h ALA 237 Cb 1.41 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1usk h ALA 237 CO 0.16 1.54 0.00 0.41 0.00 0.00 0.00 179.25 181.36 1usk n GLY 238 N 1.54 1.55 0.31 0.00 0.00 0.07 -3.08 105.19 105.58 1usk n GLY 238 Ca -0.15 -0.59 0.20 0.00 0.00 0.00 0.00 46.02 45.48 1usk n GLY 238 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1usk h ASP 239 N 5.46 0.00 0.69 1.61 5.19 -1.87 -2.81 116.42 124.69 1usk h ASP 239 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1usk h ASP 239 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1usk h ASP 239 CO 0.00 0.01 0.00 0.00 -3.12 0.00 0.00 179.24 176.13 1usk n ALA 240 N -2.10 1.69 0.34 3.45 0.00 -1.18 -2.31 120.51 120.41 1usk n ALA 240 Ca -0.02 0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.60 1usk n ALA 240 Cb 0.16 -1.35 0.45 0.00 0.00 0.00 0.00 19.45 18.72 1usk n ALA 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1usk h ALA 241 N 2.36 1.00 -2.43 0.00 0.00 -1.70 -3.44 119.26 115.05 1usk h ALA 241 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1usk h ALA 241 Cb 0.34 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.17 1usk h ALA 241 CO 0.00 0.00 1.16 -1.91 0.00 0.00 0.00 179.25 178.50 1usk n GLU 242 N -2.80 2.82 -0.10 0.00 4.07 -0.98 -2.21 120.64 121.44 1usk n GLU 242 Ca 0.03 1.03 0.00 0.00 -0.06 0.00 0.00 57.16 58.16 1usk n GLU 242 Cb 0.38 -2.95 0.00 0.00 -0.06 0.00 0.00 31.44 28.81 1usk n GLU 242 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1usk n GLY 243 N 4.37 1.01 3.73 8.31 0.00 -0.95 -4.99 105.19 116.67 1usk n GLY 243 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1usk n GLY 243 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1usk s MET 244 N -0.62 4.23 0.14 1.61 0.00 -0.94 -4.73 119.30 118.99 1usk s MET 244 Ca 0.00 2.33 -0.07 0.00 0.00 0.00 0.00 55.69 57.94 1usk s MET 244 Cb 0.00 -3.14 -0.06 0.00 0.00 0.00 0.00 34.83 31.63 1usk s MET 244 CO 0.00 -0.54 0.42 -0.51 0.00 0.00 0.00 175.02 174.39 1usk s LEU 245 N 0.67 4.28 -0.20 4.11 1.43 -0.65 -0.51 118.68 127.81 1usk s LEU 245 Ca 0.66 0.73 -0.18 0.00 -1.03 0.00 0.00 54.13 54.31 1usk s LEU 245 Cb -0.43 -3.27 0.05 0.00 0.03 0.00 0.00 46.19 42.57 1usk s LEU 245 CO 0.35 0.07 0.52 0.54 0.23 0.00 0.00 176.35 178.06 1usk s VAL 246 N -1.60 -0.00 -0.10 -1.59 0.11 -0.41 -2.00 120.40 114.82 1usk s VAL 246 Ca 0.40 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 59.26 1usk s VAL 246 Cb -0.13 -0.73 -0.04 0.00 -1.53 0.00 0.00 36.38 33.95 1usk s VAL 246 CO 0.22 0.00 0.51 0.42 -3.33 0.00 0.00 175.10 172.92 1usk s THR 247 N 0.34 5.15 0.06 5.04 -4.23 -1.11 -0.76 115.64 120.13 1usk s THR 247 Ca -0.01 1.03 -0.01 0.00 -1.18 0.00 0.00 61.69 61.53 1usk s THR 247 Cb -0.04 -3.85 -0.04 0.00 1.34 0.00 0.00 72.50 69.91 1usk s THR 247 CO -0.00 0.33 -0.04 -0.04 -0.54 0.00 0.00 174.62 174.33 1usk s MET 248 N 0.55 0.64 1.06 3.99 -1.94 -0.61 -1.82 119.30 121.17 1usk s MET 248 Ca 0.28 -1.23 -0.12 0.00 -1.71 0.00 0.00 55.69 52.91 1usk s MET 248 Cb -0.16 0.15 0.22 0.00 2.01 0.00 0.00 34.83 37.05 1usk s MET 248 CO 0.12 -0.10 1.07 -2.14 -0.01 0.00 0.00 175.02 173.96 1usk s PRO 249 N -3.86 -0.07 0.65 2.03 0.02 -1.26 -1.12 135.00 131.39 1usk s PRO 249 Ca 0.07 1.01 -0.17 0.00 0.02 0.00 0.00 61.00 61.93 1usk s PRO 249 Cb 0.07 -1.64 -0.03 0.00 0.02 0.00 0.00 34.50 32.92 1usk s PRO 249 CO -0.09 -3.20 0.97 1.17 -0.33 0.00 0.00 177.00 175.51 1usk n LYS 250 N -4.57 0.76 -2.77 5.54 4.81 -1.26 -4.76 118.16 115.90 1usk n LYS 250 Ca 0.06 0.31 -0.43 0.00 -0.87 0.00 0.00 58.31 57.38 1usk n LYS 250 Cb 0.54 -2.19 -0.03 0.00 0.02 0.00 0.00 35.03 33.36 1usk n LYS 250 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1usk s ARG 251 N -2.98 3.37 0.46 1.64 0.52 -1.26 -4.86 118.95 115.85 1usk s ARG 251 Ca 0.76 -1.10 0.26 0.00 -0.52 0.00 0.00 55.73 55.13 1usk s ARG 251 Cb -0.39 -4.67 0.89 0.00 0.52 0.00 0.00 34.95 31.30 1usk s ARG 251 CO 0.47 -1.93 1.81 1.88 0.02 0.00 0.00 175.30 177.55 1usk h TYR 252 N 9.46 0.00 0.00 -0.53 0.05 -1.91 -2.90 116.97 121.13 1usk h TYR 252 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1usk h TYR 252 Cb 1.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.78 1usk h TYR 252 CO 1.12 0.15 0.00 -0.40 -1.05 0.00 0.00 178.16 177.97 1usk n ASP 253 N -3.24 0.03 0.02 3.88 5.75 -1.26 -2.42 116.55 119.31 1usk n ASP 253 Ca 0.01 0.51 0.11 0.00 -0.01 0.00 0.00 54.79 55.41 1usk n ASP 253 Cb 0.43 -0.51 0.03 0.00 -1.03 0.00 0.00 41.12 40.04 1usk n ASP 253 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1usk n GLN 254 N -1.54 0.20 -1.68 0.11 6.02 -1.09 -4.89 117.38 114.52 1usk n GLN 254 Ca 0.04 -0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.60 1usk n GLN 254 Cb 0.21 -1.56 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 1usk n GLN 254 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1usk s ASP 255 N -3.62 6.33 0.44 1.08 2.15 -1.01 -4.90 116.67 117.14 1usk s ASP 255 Ca 0.05 2.56 0.23 0.00 0.43 0.00 0.00 52.55 55.82 1usk s ASP 255 Cb 0.15 -2.53 1.23 0.00 -0.30 0.00 0.00 42.92 41.47 1usk s ASP 255 CO 0.80 -1.17 1.80 -0.65 -0.17 0.00 0.00 175.17 175.78 1usk h PRO 256 N 11.13 0.27 -0.17 4.34 0.11 -1.91 -1.66 132.00 144.11 1usk h PRO 256 Ca -0.48 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 1usk h PRO 256 Cb 1.24 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1usk h PRO 256 CO 0.94 0.18 -0.24 0.00 -0.21 0.00 0.00 178.00 178.67 1usk h ALA 257 N 1.57 1.28 -0.17 -0.75 0.00 -1.94 -3.07 119.26 116.18 1usk h ALA 257 Ca 0.56 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1usk h ALA 257 Cb 1.65 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1usk h ALA 257 CO -0.20 0.48 0.00 0.09 0.00 0.00 0.00 179.25 179.62 1usk n ASN 258 N -4.16 1.11 0.26 0.00 3.02 -0.63 -4.38 115.26 110.48 1usk n ASN 258 Ca -0.01 -1.83 0.12 0.00 -0.03 0.00 0.00 54.58 52.83 1usk n ASN 258 Cb 0.37 -0.11 0.71 0.00 -0.61 0.00 0.00 39.78 40.13 1usk n ASN 258 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1usk h GLN 259 N 1.31 0.00 -0.24 3.52 5.75 -1.59 -2.03 115.11 121.83 1usk h GLN 259 Ca 0.00 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.34 1usk h GLN 259 Cb 0.29 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 1usk h GLN 259 CO 0.00 0.13 -0.49 0.78 -2.65 0.00 0.00 178.83 176.60 1usk h GLY 260 N 0.94 0.71 1.77 2.39 0.00 -1.85 -2.58 103.07 104.45 1usk h GLY 260 Ca -0.00 -0.78 -0.17 0.00 0.00 0.00 0.00 47.33 46.38 1usk h GLY 260 CO 0.02 0.70 -0.74 -2.22 0.00 0.00 0.00 176.54 174.30 1usk h ILE 261 N 0.51 1.44 -0.75 2.60 2.04 -1.75 -2.80 117.51 118.81 1usk h ILE 261 Ca 0.03 -2.29 -0.01 0.00 1.00 0.00 0.00 64.86 63.58 1usk h ILE 261 Cb 1.03 2.22 -0.04 0.00 -0.74 0.00 0.00 36.82 39.30 1usk h ILE 261 CO 0.10 0.67 0.41 0.58 0.00 0.00 0.00 178.15 179.91 1usk h VAL 262 N 0.14 1.22 -0.32 1.67 2.07 -1.34 -2.26 116.25 117.44 1usk h VAL 262 Ca -0.02 -0.55 -0.12 0.00 0.82 0.00 0.00 66.70 66.83 1usk h VAL 262 Cb 1.30 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1usk h VAL 262 CO 0.11 0.25 -0.29 0.44 0.02 0.00 0.00 177.57 178.10 1usk h ASP 263 N 1.03 0.67 -0.30 0.57 3.32 -1.44 -2.25 116.42 118.01 1usk h ASP 263 Ca 0.26 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1usk h ASP 263 Cb 0.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1usk h ASP 263 CO -0.04 0.93 -0.01 0.00 -1.72 0.00 0.00 179.24 178.39 1usk h ALA 264 N 1.12 0.41 -0.50 3.45 0.00 -1.22 -1.71 119.26 120.81 1usk h ALA 264 Ca 0.07 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1usk h ALA 264 Cb 0.78 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1usk h ALA 264 CO 0.06 0.17 0.04 -0.07 0.00 0.00 0.00 179.25 179.46 1usk h LEU 265 N 0.33 0.82 -1.93 0.00 3.38 -1.43 -2.83 115.31 113.65 1usk h LEU 265 Ca 0.08 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1usk h LEU 265 Cb 0.46 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1usk h LEU 265 CO 0.02 0.90 -0.10 0.11 0.09 0.00 0.00 178.44 179.46 1usk h LYS 266 N 0.71 0.00 0.01 1.13 1.57 -1.32 -0.70 116.57 117.98 1usk h LYS 266 Ca 0.15 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.74 1usk h LYS 266 Cb 0.46 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1usk h LYS 266 CO 0.02 0.10 -0.87 0.00 -0.57 0.00 0.00 179.45 178.13 1usk h ALA 267 N 1.90 0.56 -0.34 3.86 0.00 -1.09 -2.53 119.26 121.61 1usk h ALA 267 Ca -0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1usk h ALA 267 Cb 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1usk h ALA 267 CO 0.01 1.00 0.00 -0.25 0.00 0.00 0.00 179.25 180.01 1usk n ASP 268 N -3.58 2.10 -3.46 0.00 8.00 -0.95 -4.95 116.55 113.70 1usk n ASP 268 Ca -0.02 -2.07 -0.20 0.00 0.71 0.00 0.00 54.79 53.21 1usk n ASP 268 Cb 0.81 -0.29 0.06 0.00 -0.02 0.00 0.00 41.12 41.68 1usk n ASP 268 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1usk n LYS 269 N 0.50 -2.96 -4.45 -1.24 5.02 -0.78 -5.02 118.16 109.22 1usk n LYS 269 Ca 0.12 0.72 -0.21 0.00 -2.02 0.00 0.00 58.31 56.92 1usk n LYS 269 Cb 0.36 -5.30 -0.14 0.00 -0.02 0.00 0.00 35.03 29.93 1usk n LYS 269 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1usk s LYS 270 N -5.17 0.99 -0.27 1.97 1.02 -0.34 -5.00 119.74 112.93 1usk s LYS 270 Ca 0.33 -0.64 -0.29 0.00 0.02 0.00 0.00 55.97 55.39 1usk s LYS 270 Cb -0.07 -0.98 -0.02 0.00 -0.52 0.00 0.00 37.83 36.24 1usk s LYS 270 CO 0.78 0.25 1.57 0.34 -0.92 0.00 0.00 175.35 177.38 1usk s ASP 271 N -0.80 6.34 0.00 2.83 2.15 -1.26 -3.91 116.67 122.02 1usk s ASP 271 Ca 0.03 1.42 0.18 0.00 0.43 0.00 0.00 52.55 54.62 1usk s ASP 271 Cb -0.07 -2.53 0.68 0.00 -0.30 0.00 0.00 42.92 40.70 1usk s ASP 271 CO 0.01 -1.32 1.50 -0.81 -0.17 0.00 0.00 175.17 174.37 1usk n PRO 272 N 7.77 1.68 0.14 4.34 -0.04 -1.26 -4.39 135.00 143.24 1usk n PRO 272 Ca 0.19 -1.03 0.09 0.00 -0.04 0.00 0.00 63.50 62.71 1usk n PRO 272 Cb 0.46 -1.36 0.05 0.00 -0.04 0.00 0.00 33.50 32.61 1usk n PRO 272 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1usk h SER 273 N 1.99 0.00 -3.85 3.54 4.64 -1.98 -3.43 113.55 114.46 1usk h SER 273 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1usk h SER 273 Cb 0.44 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.57 1usk h SER 273 CO 0.00 0.13 0.56 -0.83 -0.87 0.00 0.00 176.83 175.82 1usk s GLY 274 N -4.38 3.02 0.38 -0.77 0.00 -1.26 -4.87 107.32 99.44 1usk s GLY 274 Ca 0.02 1.08 0.08 0.00 0.00 0.00 0.00 44.72 45.90 1usk s GLY 274 CO 0.75 1.70 1.91 -0.56 0.00 0.00 0.00 173.10 176.90 1usk h PRO 275 N 3.53 0.32 -0.00 2.90 0.13 -1.93 -3.01 132.00 133.95 1usk h PRO 275 Ca -0.48 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1usk h PRO 275 Cb 1.22 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1usk h PRO 275 CO 0.66 0.42 -0.06 0.66 -0.23 0.00 0.00 178.00 179.45 1usk n TYR 276 N -4.29 0.00 -0.15 1.56 4.01 -1.26 -1.96 117.16 115.08 1usk n TYR 276 Ca -0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 1usk n TYR 276 Cb 0.25 -0.10 -0.01 0.00 -0.31 0.00 0.00 39.34 39.17 1usk n TYR 276 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1usk h VAL 277 N 0.78 1.27 0.17 -0.72 2.07 -1.64 -2.82 116.25 115.36 1usk h VAL 277 Ca 0.00 -1.19 -0.34 0.00 0.82 0.00 0.00 66.70 65.99 1usk h VAL 277 Cb 0.30 1.17 0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1usk h VAL 277 CO 0.00 0.40 -1.66 -0.50 0.02 0.00 0.00 177.57 175.83 1usk h TRP 278 N 0.64 0.66 -0.25 1.57 4.06 -1.63 -2.58 115.95 118.41 1usk h TRP 278 Ca 0.11 -0.48 -0.09 0.00 2.06 0.00 0.00 58.89 60.49 1usk h TRP 278 Cb 0.62 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.74 1usk h TRP 278 CO 0.05 1.58 -0.23 0.82 -3.56 0.00 0.00 178.44 177.10 1usk h ILE 279 N 0.10 1.26 -0.14 1.49 2.04 -1.54 -1.65 117.51 119.07 1usk h ILE 279 Ca -0.31 -1.21 -0.18 0.00 1.00 0.00 0.00 64.86 64.17 1usk h ILE 279 Cb 2.08 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 39.47 1usk h ILE 279 CO 0.18 0.38 -0.65 0.74 0.00 0.00 0.00 178.15 178.80 1usk h THR 280 N 0.42 1.34 -1.00 -0.27 2.02 -1.59 -2.72 112.91 111.11 1usk h THR 280 Ca 0.07 -1.95 0.01 0.00 0.77 0.00 0.00 66.41 65.30 1usk h THR 280 Cb 0.63 1.93 -0.05 0.00 -1.74 0.00 0.00 68.15 68.92 1usk h THR 280 CO 0.04 0.60 0.66 0.22 0.37 0.00 0.00 175.52 177.42 1usk h TYR 281 N 0.39 1.26 0.00 3.16 5.03 -1.18 -2.37 116.97 123.26 1usk h TYR 281 Ca -0.02 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.25 1usk h TYR 281 Cb 1.22 -0.42 -0.01 0.00 1.55 0.00 0.00 36.73 39.07 1usk h TYR 281 CO 0.05 0.78 -0.34 0.00 -1.32 0.00 0.00 178.16 177.34 1usk h ALA 282 N 1.38 1.00 -0.07 1.82 0.00 -1.24 -2.20 119.26 119.95 1usk h ALA 282 Ca 0.37 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1usk h ALA 282 Cb -0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1usk h ALA 282 CO -0.08 0.42 -0.64 0.00 0.00 0.00 0.00 179.25 178.95 1usk h ALA 283 N 1.66 0.79 -0.07 0.00 0.00 -1.10 -2.18 119.26 118.36 1usk h ALA 283 Ca -0.00 -0.56 -0.19 0.00 0.00 0.00 0.00 54.91 54.16 1usk h ALA 283 Cb 0.86 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.58 1usk h ALA 283 CO 0.04 0.75 -0.69 0.28 0.00 0.00 0.00 179.25 179.64 1usk h VAL 284 N 0.19 1.34 -0.41 0.00 2.07 -1.37 -3.11 116.25 114.96 1usk h VAL 284 Ca -0.01 -1.99 0.03 0.00 0.82 0.00 0.00 66.70 65.55 1usk h VAL 284 Cb 1.16 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 33.18 1usk h VAL 284 CO 0.10 0.61 0.27 1.56 0.02 0.00 0.00 177.57 180.13 1usk h GLN 285 N 0.22 0.42 0.04 1.57 4.20 -1.37 -1.77 115.11 118.42 1usk h GLN 285 Ca -0.06 -0.03 -0.25 0.00 0.06 0.00 0.00 58.65 58.37 1usk h GLN 285 Cb 1.34 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 29.04 1usk h GLN 285 CO 0.14 0.28 -1.05 0.77 -0.67 0.00 0.00 178.83 178.29 1usk h SER 286 N 0.44 0.67 -0.47 1.46 0.02 -1.45 -1.87 113.55 112.35 1usk h SER 286 Ca 0.17 -0.57 -0.02 0.00 -0.84 0.00 0.00 61.79 60.52 1usk h SER 286 Cb 0.12 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1usk h SER 286 CO -0.04 1.38 0.20 0.25 -1.14 0.00 0.00 176.83 177.48 1usk h LEU 287 N 0.26 0.65 -0.99 5.07 5.85 -1.40 -2.50 115.31 122.24 1usk h LEU 287 Ca -0.12 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.37 1usk h LEU 287 Cb 1.71 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 1usk h LEU 287 CO 0.19 0.63 -0.37 0.00 -0.34 0.00 0.00 178.44 178.55 1usk h ALA 288 N 1.04 1.03 -0.17 1.25 0.00 -1.35 -2.53 119.26 118.53 1usk h ALA 288 Ca 0.16 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 1usk h ALA 288 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1usk h ALA 288 CO -0.01 0.46 -0.37 1.15 0.00 0.00 0.00 179.25 180.48 1usk h THR 289 N 0.00 1.34 -0.23 0.00 2.02 -1.16 -2.57 112.91 112.31 1usk h THR 289 Ca -0.00 -1.62 -0.08 0.00 0.77 0.00 0.00 66.41 65.48 1usk h THR 289 Cb 0.86 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.20 1usk h THR 289 CO 0.05 0.49 -0.20 0.00 0.37 0.00 0.00 175.52 176.23 1usk h ALA 290 N 0.57 1.23 -0.01 6.16 0.00 -1.34 -2.91 119.26 122.95 1usk h ALA 290 Ca 0.00 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 1usk h ALA 290 Cb 0.97 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1usk h ALA 290 CO 0.08 0.50 -0.70 -0.07 0.00 0.00 0.00 179.25 179.06 1usk h LEU 291 N 0.37 0.08 0.38 0.00 3.38 -1.44 -3.07 115.31 115.02 1usk h LEU 291 Ca 0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1usk h LEU 291 Cb 0.57 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1usk h LEU 291 CO 0.04 0.76 -0.18 -0.33 0.09 0.00 0.00 178.44 178.81 1usk h GLU 292 N 0.05 -0.50 0.00 1.13 5.08 -1.27 -2.46 114.58 116.61 1usk h GLU 292 Ca -0.01 0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1usk h GLU 292 Cb 1.24 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 1usk h GLU 292 CO 0.10 -0.20 -0.69 0.07 -1.00 0.00 0.00 179.01 177.29 1usk h ARG 293 N -0.99 0.00 0.10 2.33 0.11 -1.66 -3.30 114.38 110.97 1usk h ARG 293 Ca -0.05 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 59.67 1usk h ARG 293 Cb 0.53 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.59 1usk h ARG 293 CO 0.09 0.31 -1.96 0.25 0.10 0.00 0.00 179.97 178.76 1usk n THR 294 N -3.07 1.75 -0.96 0.08 -2.24 -1.16 -4.98 114.28 103.71 1usk n THR 294 Ca -0.01 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1usk n THR 294 Cb 0.70 -1.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 1usk n THR 294 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1usk n GLY 295 N 1.93 0.42 3.85 3.38 0.00 -0.93 -5.00 105.19 108.83 1usk n GLY 295 Ca -0.30 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 1usk n GLY 295 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1usk s SER 296 N -2.17 6.79 -0.10 1.61 0.15 -1.26 -4.99 113.70 113.72 1usk s SER 296 Ca 0.00 1.33 0.14 0.00 0.70 0.00 0.00 55.95 58.12 1usk s SER 296 Cb 0.00 -2.40 0.41 0.00 -1.71 0.00 0.00 66.02 62.33 1usk s SER 296 CO 0.00 -0.24 1.33 -0.90 1.20 0.00 0.00 173.24 174.63 1usk n ASP 297 N -0.45 3.38 -4.67 5.45 5.75 -1.26 -4.80 116.55 119.96 1usk n ASP 297 Ca 0.04 -2.61 -0.38 0.00 -0.01 0.00 0.00 54.79 51.83 1usk n ASP 297 Cb 0.53 -0.40 -0.08 0.00 -1.03 0.00 0.00 41.12 40.14 1usk n ASP 297 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1usk s GLU 298 N -2.09 4.16 0.17 0.11 2.02 -1.26 -5.01 118.70 116.81 1usk s GLU 298 Ca 0.33 0.15 -0.22 0.00 0.02 0.00 0.00 54.97 55.25 1usk s GLU 298 Cb 0.24 -3.54 0.08 0.00 0.10 0.00 0.00 34.13 31.02 1usk s GLU 298 CO 0.11 -0.03 1.60 -1.35 0.02 0.00 0.00 175.26 175.61 1usk h PRO 299 N 7.38 -0.21 0.00 0.39 0.11 -1.89 -2.75 132.00 135.03 1usk h PRO 299 Ca -0.36 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 1usk h PRO 299 Cb 1.16 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1usk h PRO 299 CO 0.71 -0.14 -0.38 1.25 -0.21 0.00 0.00 178.00 179.24 1usk h LEU 300 N -0.22 0.00 -0.77 2.35 5.85 -1.93 -2.72 115.31 117.88 1usk h LEU 300 Ca 0.19 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.78 1usk h LEU 300 Cb 0.52 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1usk h LEU 300 CO -0.55 0.38 -0.59 0.00 -0.34 0.00 0.00 178.44 177.33 1usk h ALA 301 N 1.62 0.97 -0.05 1.25 0.00 -1.92 -2.92 119.26 118.21 1usk h ALA 301 Ca -0.00 -0.54 -0.25 0.00 0.00 0.00 0.00 54.91 54.12 1usk h ALA 301 Cb 0.72 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1usk h ALA 301 CO 0.05 0.74 -0.94 -0.07 0.00 0.00 0.00 179.25 179.03 1usk h LEU 302 N 0.05 0.86 -0.54 0.00 3.38 -1.21 -2.63 115.31 115.22 1usk h LEU 302 Ca -0.01 -0.64 -0.05 0.00 0.09 0.00 0.00 57.88 57.27 1usk h LEU 302 Cb 1.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1usk h LEU 302 CO 0.08 1.44 0.14 0.58 0.09 0.00 0.00 178.44 180.77 1usk h VAL 303 N 0.42 1.24 -0.23 1.22 2.07 -1.56 -2.31 116.25 117.09 1usk h VAL 303 Ca -0.10 -0.85 -0.07 0.00 0.82 0.00 0.00 66.70 66.50 1usk h VAL 303 Cb 1.58 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1usk h VAL 303 CO 0.18 0.31 -0.15 0.50 0.02 0.00 0.00 177.57 178.43 1usk h LYS 304 N 0.76 0.39 0.00 1.57 3.64 -1.56 -2.62 116.57 118.75 1usk h LYS 304 Ca 0.17 -0.11 -0.17 0.00 -1.27 0.00 0.00 60.65 59.27 1usk h LYS 304 Cb 0.33 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1usk h LYS 304 CO 0.00 0.54 -0.82 0.22 -2.27 0.00 0.00 179.45 177.12 1usk h ASP 305 N 0.36 0.02 -0.10 4.20 3.58 -1.24 -2.73 116.42 120.51 1usk h ASP 305 Ca 0.07 -0.01 -0.21 0.00 0.42 0.00 0.00 57.03 57.29 1usk h ASP 305 Cb 0.48 -0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.54 1usk h ASP 305 CO 0.03 0.83 -0.73 -0.07 -2.88 0.00 0.00 179.24 176.42 1usk h LEU 306 N 0.01 0.87 -1.46 2.28 3.38 -1.30 -2.48 115.31 116.60 1usk h LEU 306 Ca -0.01 -0.55 -0.05 0.00 0.09 0.00 0.00 57.88 57.36 1usk h LEU 306 Cb 1.44 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1usk h LEU 306 CO 0.11 1.34 -0.21 0.11 0.09 0.00 0.00 178.44 179.88 1usk h LYS 307 N 0.52 0.09 0.05 1.13 1.57 -1.43 -0.09 116.57 118.41 1usk h LYS 307 Ca -0.04 -0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 58.40 1usk h LYS 307 Cb 1.34 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.60 1usk h LYS 307 CO 0.15 0.30 -1.80 0.00 -0.57 0.00 0.00 179.45 177.53 1usk h ALA 308 N 1.71 0.62 0.00 3.86 0.00 -1.51 -3.41 119.26 120.53 1usk h ALA 308 Ca 0.02 -1.42 0.00 0.00 0.00 0.00 0.00 54.91 53.51 1usk h ALA 308 Cb 0.42 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1usk h ALA 308 CO 0.03 1.46 -0.90 0.09 0.00 0.00 0.00 179.25 179.93 1usk n ASN 309 N -3.23 4.48 0.00 0.00 3.02 -0.94 -5.10 115.26 113.50 1usk n ASN 309 Ca -0.22 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 1usk n ASN 309 Cb 1.05 0.80 0.00 0.00 -0.61 0.00 0.00 39.78 41.02 1usk n ASN 309 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1usk n GLY 310 N 2.34 -1.68 3.64 7.41 0.00 -0.05 -5.01 105.19 111.85 1usk n GLY 310 Ca 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 46.02 44.50 1usk n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usk s ALA 311 N -1.23 -2.27 -0.13 4.61 0.00 -1.04 -4.82 121.76 116.89 1usk s ALA 311 Ca 0.00 2.17 -0.28 0.00 0.00 0.00 0.00 51.96 53.84 1usk s ALA 311 Cb 0.00 -1.70 -0.01 0.00 0.00 0.00 0.00 23.12 21.41 1usk s ALA 311 CO 0.00 -0.33 0.95 -0.80 0.00 0.00 0.00 175.76 175.57 1usk s ASN 312 N 1.23 7.15 0.37 0.00 0.01 -1.26 -1.64 114.94 120.79 1usk s ASN 312 Ca -0.08 1.41 0.06 0.00 -0.71 0.00 0.00 52.86 53.54 1usk s ASN 312 Cb -0.04 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.08 1usk s ASN 312 CO -0.14 -0.43 0.22 0.42 -1.51 0.00 0.00 177.10 175.66 1usk s THR 313 N 2.05 0.23 -0.77 1.60 -4.23 -1.07 -4.94 115.64 108.53 1usk s THR 313 Ca 0.45 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.15 1usk s THR 313 Cb -0.18 -2.41 0.19 0.00 1.34 0.00 0.00 72.50 71.44 1usk s THR 313 CO 0.16 0.00 1.61 1.33 -0.54 0.00 0.00 174.62 177.17 1usk n VAL 314 N -0.77 0.86 -0.56 2.29 0.24 -1.26 -1.94 118.33 117.20 1usk n VAL 314 Ca 0.01 0.21 0.09 0.00 -2.04 0.00 0.00 64.34 62.61 1usk n VAL 314 Cb 0.63 -1.03 0.29 0.00 -1.47 0.00 0.00 33.84 32.26 1usk n VAL 314 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1usk n ILE 315 N -1.85 1.64 0.00 1.34 -5.35 -1.26 -4.95 119.36 108.93 1usk n ILE 315 Ca 0.03 -1.25 0.00 0.00 -0.27 0.00 0.00 62.75 61.26 1usk n ILE 315 Cb 0.21 0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.30 1usk n ILE 315 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1usk n GLY 316 N 0.76 1.01 3.72 3.28 0.00 -0.82 -4.99 105.19 108.15 1usk n GLY 316 Ca 0.22 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1usk n GLY 316 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1usk s PRO 317 N -1.35 4.32 -0.20 1.61 0.04 -1.26 -2.58 135.00 135.57 1usk s PRO 317 Ca 0.00 2.10 -0.02 0.00 0.04 0.00 0.00 61.00 63.12 1usk s PRO 317 Cb 0.00 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1usk s PRO 317 CO 0.00 -0.42 -0.10 -0.51 0.04 0.00 0.00 177.00 176.01 1usk s LEU 318 N 0.86 2.63 -0.19 -3.56 1.43 -0.65 -4.99 118.68 114.22 1usk s LEU 318 Ca 0.64 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 53.26 1usk s LEU 318 Cb -0.37 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.21 1usk s LEU 318 CO 0.32 -0.00 -0.16 0.20 0.23 0.00 0.00 176.35 176.94 1usk s ASN 319 N 1.35 3.47 -0.04 2.29 0.01 -1.26 -2.49 114.94 118.28 1usk s ASN 319 Ca 0.05 -0.56 -0.06 0.00 -0.71 0.00 0.00 52.86 51.57 1usk s ASN 319 Cb -0.14 -1.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.93 1usk s ASN 319 CO -0.06 0.01 0.21 0.26 -1.51 0.00 0.00 177.10 176.01 1usk s TRP 320 N 1.26 3.59 0.46 2.20 0.51 -1.26 -2.25 118.94 123.45 1usk s TRP 320 Ca 0.04 0.53 -0.05 0.00 -2.12 0.00 0.00 56.10 54.49 1usk s TRP 320 Cb -0.14 -1.95 0.10 0.00 -0.81 0.00 0.00 33.47 30.67 1usk s TRP 320 CO -0.09 0.66 0.62 -0.40 -0.51 0.00 0.00 176.95 177.24 1usk n ASP 321 N 1.38 0.30 0.26 2.95 5.68 -0.90 -4.69 116.55 121.53 1usk n ASP 321 Ca -0.14 -1.38 0.16 0.00 -0.50 0.00 0.00 54.79 52.94 1usk n ASP 321 Cb 0.53 -0.45 0.61 0.00 -1.14 0.00 0.00 41.12 40.67 1usk n ASP 321 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1usk h GLU 322 N 0.00 0.00 0.00 0.11 3.07 -1.92 -2.74 114.58 113.10 1usk h GLU 322 Ca -0.20 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.55 1usk h GLU 322 Cb 0.62 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 1usk h GLU 322 CO 0.17 0.00 -0.53 0.87 -1.40 0.00 0.00 179.01 178.11 1usk h LYS 323 N 0.00 0.00 0.00 2.33 1.57 -1.93 -3.48 116.57 115.06 1usk h LYS 323 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1usk h LYS 323 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1usk h LYS 323 CO 0.00 0.53 0.00 0.41 -0.57 0.00 0.00 179.45 179.82 1usk n GLY 324 N 1.14 0.85 3.88 3.86 0.00 -1.03 -4.79 105.19 109.10 1usk n GLY 324 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1usk n GLY 324 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1usk s ASP 325 N -1.62 6.53 0.60 1.61 1.01 -1.26 -2.34 116.67 121.19 1usk s ASP 325 Ca 0.00 0.93 -0.15 0.00 0.71 0.00 0.00 52.55 54.04 1usk s ASP 325 Cb 0.00 -2.24 -0.04 0.00 1.01 0.00 0.00 42.92 41.66 1usk s ASP 325 CO 0.00 -0.24 1.04 -0.76 0.21 0.00 0.00 175.17 175.43 1usk s LEU 326 N -3.46 3.45 -0.19 1.23 1.43 -1.26 -2.12 118.68 117.75 1usk s LEU 326 Ca 0.48 1.72 -0.08 0.00 -1.03 0.00 0.00 54.13 55.22 1usk s LEU 326 Cb -0.11 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.55 1usk s LEU 326 CO 0.28 -1.09 0.09 -0.54 0.23 0.00 0.00 176.35 175.31 1usk s LYS 327 N -4.27 4.03 -0.39 1.70 1.02 -0.95 -4.64 119.74 116.23 1usk s LYS 327 Ca 0.61 -0.31 -0.01 0.00 0.02 0.00 0.00 55.97 56.28 1usk s LYS 327 Cb -0.14 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 33.86 1usk s LYS 327 CO 0.39 0.25 0.19 0.41 -0.92 0.00 0.00 175.35 175.67 1usk n GLY 328 N 3.64 0.41 3.52 -3.33 0.00 -1.26 -4.79 105.19 103.38 1usk n GLY 328 Ca -0.16 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 1usk n GLY 328 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1usk s PHE 329 N -2.78 2.90 0.06 1.61 2.19 -1.26 -5.05 117.98 115.66 1usk s PHE 329 Ca 0.09 -0.04 -0.01 0.00 0.33 0.00 0.00 56.93 57.31 1usk s PHE 329 Cb -0.04 -3.85 -0.04 0.00 -1.31 0.00 0.00 43.02 37.78 1usk s PHE 329 CO 0.12 -1.18 0.23 -0.51 1.83 0.00 0.00 175.22 175.71 1usk s ASP 330 N 2.57 6.38 -0.07 6.13 1.01 -1.26 -4.75 116.67 126.69 1usk s ASP 330 Ca 0.28 0.33 0.01 0.00 0.71 0.00 0.00 52.55 53.88 1usk s ASP 330 Cb -0.13 -1.99 -0.03 0.00 1.01 0.00 0.00 42.92 41.78 1usk s ASP 330 CO 0.19 0.17 -0.07 -0.36 0.21 0.00 0.00 175.17 175.31 1usk s PHE 331 N -1.50 2.93 0.39 4.23 0.40 -1.26 -4.31 117.98 118.85 1usk s PHE 331 Ca 0.35 0.01 0.08 0.00 -0.60 0.00 0.00 56.93 56.77 1usk s PHE 331 Cb -0.13 -1.71 -0.02 0.00 0.51 0.00 0.00 43.02 41.67 1usk s PHE 331 CO 0.26 0.33 0.34 0.20 0.70 0.00 0.00 175.22 177.04 1usk s GLY 332 N -0.82 2.04 -0.10 4.36 0.00 -0.27 -4.89 107.32 107.63 1usk s GLY 332 Ca 0.12 -1.83 -0.05 0.00 0.00 0.00 0.00 44.72 42.97 1usk s GLY 332 CO 0.01 -1.68 0.08 0.14 0.00 0.00 0.00 173.10 171.66 1usk s VAL 333 N -2.43 4.97 0.01 1.40 1.01 -1.26 -1.57 120.40 122.53 1usk s VAL 333 Ca 0.45 -0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.45 1usk s VAL 333 Cb -0.04 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 1usk s VAL 333 CO 0.27 0.61 -0.06 -0.36 0.00 0.00 0.00 175.10 175.56 1usk s PHE 334 N -0.97 0.56 -0.17 5.22 0.40 0.06 -2.57 117.98 120.51 1usk s PHE 334 Ca 0.14 -0.19 -0.12 0.00 -0.60 0.00 0.00 56.93 56.16 1usk s PHE 334 Cb -0.12 -0.35 -0.05 0.00 0.51 0.00 0.00 43.02 43.01 1usk s PHE 334 CO 0.03 -0.02 0.23 -1.14 0.70 0.00 0.00 175.22 175.02 1usk s GLN 335 N -0.49 4.21 0.51 0.44 0.74 -0.15 -1.28 119.66 123.64 1usk s GLN 335 Ca -0.01 -0.03 -0.03 0.00 0.05 0.00 0.00 55.36 55.35 1usk s GLN 335 Cb -0.04 -3.42 -0.00 0.00 1.10 0.00 0.00 33.01 30.65 1usk s GLN 335 CO -0.00 0.28 0.78 -0.46 -0.55 0.00 0.00 175.29 175.33 1usk s TRP 336 N 0.39 3.29 0.20 1.67 -0.11 0.34 -1.98 118.94 122.73 1usk s TRP 336 Ca 0.13 0.49 0.02 0.00 1.22 0.00 0.00 56.10 57.96 1usk s TRP 336 Cb -0.12 -2.47 -0.05 0.00 -1.50 0.00 0.00 33.47 29.33 1usk s TRP 336 CO 0.02 -0.52 0.03 -1.01 -4.62 0.00 0.00 176.95 170.84 1usk s HIS 337 N -2.75 1.32 0.18 5.86 3.76 -0.78 -2.23 115.29 120.65 1usk s HIS 337 Ca 0.50 -1.05 0.21 0.00 -0.15 0.00 0.00 55.06 54.57 1usk s HIS 337 Cb -0.10 -0.76 0.84 0.00 1.11 0.00 0.00 32.58 33.67 1usk s HIS 337 CO 0.42 -0.23 1.80 0.00 -0.85 0.00 0.00 174.74 175.88 1usk h ALA 338 N 2.60 1.04 -0.21 -1.40 0.00 -1.83 -2.59 119.26 116.87 1usk h ALA 338 Ca -0.37 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1usk h ALA 338 Cb 1.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1usk h ALA 338 CO 0.62 0.36 0.00 -0.40 0.00 0.00 0.00 179.25 179.84 1usk n ASP 339 N -3.50 1.27 0.00 0.00 5.68 -1.26 -4.81 116.55 113.94 1usk n ASP 339 Ca -0.00 -1.90 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 1usk n ASP 339 Cb 0.45 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 1usk n ASP 339 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1usk n GLY 340 N 0.92 1.38 3.92 6.12 0.00 -0.98 -5.05 105.19 111.50 1usk n GLY 340 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1usk n GLY 340 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1usk s SER 341 N -3.14 4.10 0.01 1.61 1.04 -1.26 -4.85 113.70 111.21 1usk s SER 341 Ca 0.00 0.54 -0.18 0.00 0.48 0.00 0.00 55.95 56.80 1usk s SER 341 Cb 0.00 -0.91 0.03 0.00 0.10 0.00 0.00 66.02 65.24 1usk s SER 341 CO 0.00 -2.13 0.39 -0.94 0.98 0.00 0.00 173.24 171.54 1usk s SER 342 N -4.67 -0.27 0.01 7.02 1.04 -1.26 -1.86 113.70 113.70 1usk s SER 342 Ca 0.66 0.09 0.04 0.00 0.48 0.00 0.00 55.95 57.22 1usk s SER 342 Cb -0.09 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 1usk s SER 342 CO 0.50 -0.57 -0.13 0.42 0.98 0.00 0.00 173.24 174.44 1usk s THR 343 N -1.90 0.99 0.13 2.02 -4.23 -0.84 -4.96 115.64 106.84 1usk s THR 343 Ca -0.09 -0.69 -0.31 0.00 -1.18 0.00 0.00 61.69 59.42 1usk s THR 343 Cb -0.02 -0.86 -0.08 0.00 1.34 0.00 0.00 72.50 72.88 1usk s THR 343 CO 0.01 0.16 1.42 -1.59 -0.54 0.00 0.00 174.62 174.08 1usk s LYS 344 N -0.60 4.30 0.09 3.99 0.00 -1.26 -0.98 119.74 125.28 1usk s LYS 344 Ca 0.03 2.13 0.11 0.00 0.00 0.00 0.00 55.97 58.25 1usk s LYS 344 Cb -0.06 -3.23 0.53 0.00 0.00 0.00 0.00 37.83 35.07 1usk s LYS 344 CO 0.00 -0.46 1.36 0.00 0.00 0.00 0.00 175.35 176.25 1usk n ALA 345 N 3.86 1.31 0.00 0.59 0.00 -1.06 -4.88 120.51 120.33 1usk n ALA 345 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1usk n ALA 345 Cb 0.42 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1usk n ALA 345 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86