#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 6.52 -0.38 -2.24 1.01 -1.26 -4.29 116.67 116.03 1usk s ASP 2 Ca 0.00 2.63 -0.13 0.00 0.71 0.00 0.00 52.55 55.76 1usk s ASP 2 Cb 0.00 -2.64 0.02 0.00 1.01 0.00 0.00 42.92 41.31 1usk s ASP 2 CO 0.00 -0.70 0.24 -0.63 0.21 0.00 0.00 175.17 174.29 1usk s ILE 3 N -1.23 4.91 0.23 0.77 1.01 -0.34 -4.96 121.20 121.59 1usk s ILE 3 Ca 0.54 -0.69 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 1usk s ILE 3 Cb -0.38 -3.70 -0.09 0.00 0.01 0.00 0.00 42.46 38.30 1usk s ILE 3 CO 0.49 -0.22 0.94 -0.54 0.00 0.00 0.00 174.94 175.61 1usk s LYS 4 N 1.62 4.85 -0.14 2.79 1.02 -1.26 -1.72 119.74 126.89 1usk s LYS 4 Ca 0.04 1.49 -0.04 0.00 0.02 0.00 0.00 55.97 57.48 1usk s LYS 4 Cb -0.19 -3.29 0.06 0.00 -0.52 0.00 0.00 37.83 33.89 1usk s LYS 4 CO 0.08 0.49 0.11 0.08 -0.92 0.00 0.00 175.35 175.19 1usk s VAL 5 N -1.09 -0.13 0.19 3.17 1.01 -0.37 -4.43 120.40 118.75 1usk s VAL 5 Ca 0.41 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 1usk s VAL 5 Cb -0.26 -0.49 -0.09 0.00 0.00 0.00 0.00 36.38 35.55 1usk s VAL 5 CO 0.32 -0.16 1.29 0.00 0.00 0.00 0.00 175.10 176.55 1usk s ALA 6 N 2.18 3.51 -0.16 5.51 0.00 -0.55 -1.68 121.76 130.56 1usk s ALA 6 Ca 0.03 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1usk s ALA 6 Cb -0.15 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1usk s ALA 6 CO -0.08 -0.51 -0.16 0.08 0.00 0.00 0.00 175.76 175.10 1usk s VAL 7 N 0.10 2.58 -0.06 0.00 1.01 -0.34 -0.02 120.40 123.67 1usk s VAL 7 Ca 0.56 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1usk s VAL 7 Cb -0.36 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1usk s VAL 7 CO 0.38 0.51 -0.15 -0.69 0.00 0.00 0.00 175.10 175.15 1usk s VAL 8 N 0.96 1.34 0.00 2.92 1.01 -0.69 -1.75 120.40 124.19 1usk s VAL 8 Ca -0.03 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1usk s VAL 8 Cb -0.15 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.04 1usk s VAL 8 CO -0.03 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1usk n GLY 9 N 3.58 0.85 3.62 4.51 0.00 -1.06 -3.53 105.19 113.16 1usk n GLY 9 Ca -0.21 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.00 3.33 -1.37 4.61 0.00 -1.26 -1.90 121.76 124.16 1usk s ALA 10 Ca 0.00 -0.17 0.14 0.00 0.00 0.00 0.00 51.96 51.93 1usk s ALA 10 Cb 0.00 -3.78 0.02 0.00 0.00 0.00 0.00 23.12 19.36 1usk s ALA 10 CO 0.00 -1.85 0.81 -1.33 0.00 0.00 0.00 175.76 173.39 1usk n MET 11 N 7.35 1.65 -4.10 0.00 2.00 -1.26 -3.95 117.12 118.80 1usk n MET 11 Ca 0.13 -0.87 -0.13 0.00 0.00 0.00 0.00 57.70 56.83 1usk n MET 11 Cb 0.48 -1.22 -0.06 0.00 0.00 0.00 0.00 33.22 32.42 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 -1.57 0.49 0.00 7.83 1.04 -1.26 -4.99 113.70 115.23 1usk s SER 12 Ca 0.13 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.24 1usk s SER 12 Cb 0.11 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.80 1usk s SER 12 CO 0.31 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 174.01 1usk n GLY 13 N -0.44 -3.02 0.25 7.32 0.00 -1.26 -4.40 105.19 103.64 1usk n GLY 13 Ca 0.01 -1.86 0.16 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.83 1.61 0.13 -1.99 -3.19 132.00 127.73 1usk h PRO 14 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 1usk h PRO 14 Cb 0.00 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 30.71 1usk h PRO 14 CO 0.00 0.00 -0.86 0.44 -0.23 0.00 0.00 178.00 177.35 1usk n ILE 15 N -2.90 2.30 0.28 -3.56 -5.35 -1.26 -4.83 119.36 104.03 1usk n ILE 15 Ca 0.01 -4.13 0.15 0.00 -0.27 0.00 0.00 62.75 58.51 1usk n ILE 15 Cb 0.28 -0.79 0.84 0.00 -1.74 0.00 0.00 39.64 38.22 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 2.32 1.28 0.00 -1.28 0.00 -1.76 -2.86 119.26 116.96 1usk h ALA 16 Ca 0.28 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1usk h ALA 16 Cb 1.40 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1usk h ALA 16 CO 0.69 0.08 -0.27 0.37 0.00 0.00 0.00 179.25 180.12 1usk h GLN 17 N 0.00 0.00 -0.51 0.00 4.15 -1.88 -0.46 115.11 116.41 1usk h GLN 17 Ca -0.00 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.30 1usk h GLN 17 Cb 0.23 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 1usk h GLN 17 CO 0.01 0.27 -0.13 -1.49 -1.93 0.00 0.00 178.83 175.56 1usk h TRP 18 N 0.00 1.12 -0.14 3.99 -0.00 -1.85 -3.00 115.95 116.06 1usk h TRP 18 Ca -0.00 -0.24 -0.07 0.00 -0.00 0.00 0.00 58.89 58.58 1usk h TRP 18 Cb 0.56 -0.27 -0.01 0.00 -0.00 0.00 0.00 29.16 29.44 1usk h TRP 18 CO 0.00 1.06 -0.22 0.78 -0.00 0.00 0.00 178.44 180.05 1usk h GLY 19 N 0.86 0.27 0.71 1.49 0.00 -1.48 -2.86 103.07 102.05 1usk h GLY 19 Ca 0.13 -0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.32 1usk h GLY 19 CO 0.05 0.18 0.36 -0.55 0.00 0.00 0.00 176.54 176.58 1usk h ASP 20 N 0.23 0.54 0.95 0.19 3.32 -0.97 -1.02 116.42 119.66 1usk h ASP 20 Ca 0.04 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 1usk h ASP 20 Cb 0.53 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1usk h ASP 20 CO 0.04 0.36 -0.64 0.00 -1.72 0.00 0.00 179.24 177.27 1usk h MET 21 N 0.68 0.00 -0.24 3.56 -0.00 -1.52 -2.51 114.93 114.89 1usk h MET 21 Ca 0.29 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.98 1usk h MET 21 Cb 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.75 1usk h MET 21 CO -0.17 0.64 0.12 1.49 -0.00 0.00 0.00 176.91 178.99 1usk h GLU 22 N 0.00 0.34 -0.06 -0.10 4.81 -1.10 -2.17 114.58 116.32 1usk h GLU 22 Ca -0.01 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 58.95 1usk h GLU 22 Cb 1.29 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 30.62 1usk h GLU 22 CO 0.08 0.34 -0.89 0.74 -0.73 0.00 0.00 179.01 178.56 1usk h PHE 23 N 0.26 0.84 -0.63 0.92 0.04 -1.22 -2.15 116.94 115.00 1usk h PHE 23 Ca 0.08 -0.42 0.00 0.00 2.80 0.00 0.00 57.97 60.44 1usk h PHE 23 Cb 0.11 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 1usk h PHE 23 CO -0.03 1.23 0.41 -0.91 -0.60 0.00 0.00 178.31 178.42 1usk h ASN 24 N 0.37 0.73 -0.12 2.17 2.35 -1.48 -1.39 115.58 118.21 1usk h ASN 24 Ca -0.08 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.55 1usk h ASN 24 Cb 1.51 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.70 1usk h ASN 24 CO 0.17 0.54 -0.33 1.23 -1.65 0.00 0.00 177.43 177.39 1usk h GLY 25 N 0.87 0.48 1.56 2.83 0.00 -1.24 -2.82 103.07 104.75 1usk h GLY 25 Ca 0.23 -0.61 -0.11 0.00 0.00 0.00 0.00 47.33 46.85 1usk h GLY 25 CO -0.05 0.54 -0.31 0.00 0.00 0.00 0.00 176.54 176.72 1usk h ALA 26 N 0.51 1.01 -0.19 3.60 0.00 -1.31 -2.25 119.26 120.63 1usk h ALA 26 Ca -0.01 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1usk h ALA 26 Cb 0.94 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1usk h ALA 26 CO 0.07 0.59 0.02 0.00 0.00 0.00 0.00 179.25 179.94 1usk h ARG 27 N 0.44 0.33 -0.29 0.00 3.08 -1.30 -1.54 114.38 115.09 1usk h ARG 27 Ca 0.05 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 1usk h ARG 27 Cb 0.76 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1usk h ARG 27 CO 0.06 0.50 -0.13 0.37 -1.07 0.00 0.00 179.97 179.70 1usk h GLN 28 N 0.11 0.49 -0.15 0.04 5.75 -1.48 -1.74 115.11 118.13 1usk h GLN 28 Ca 0.06 -0.14 -0.06 0.00 -0.15 0.00 0.00 58.65 58.36 1usk h GLN 28 Cb 0.34 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.83 1usk h GLN 28 CO 0.01 0.62 -0.13 0.00 -2.65 0.00 0.00 178.83 176.68 1usk h ALA 29 N 1.41 0.22 -0.97 3.38 0.00 -1.28 -1.58 119.26 120.45 1usk h ALA 29 Ca 0.08 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1usk h ALA 29 Cb 0.50 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1usk h ALA 29 CO 0.03 0.08 0.64 0.82 0.00 0.00 0.00 179.25 180.82 1usk h ILE 30 N -0.00 1.25 -0.61 0.00 2.04 -1.16 -1.90 117.51 117.13 1usk h ILE 30 Ca 0.03 -0.45 -0.09 0.00 1.00 0.00 0.00 64.86 65.35 1usk h ILE 30 Cb 0.64 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1usk h ILE 30 CO 0.03 0.24 0.02 0.50 0.00 0.00 0.00 178.15 178.95 1usk h LYS 31 N 1.31 1.06 -0.19 2.37 3.64 -1.23 -2.06 116.57 121.46 1usk h LYS 31 Ca 0.35 -0.32 -0.17 0.00 -1.27 0.00 0.00 60.65 59.24 1usk h LYS 31 Cb -0.15 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1usk h LYS 31 CO -0.08 1.02 -0.58 -0.44 -2.27 0.00 0.00 179.45 177.11 1usk h ASP 32 N 0.96 0.69 -0.26 4.20 3.32 -1.00 -2.32 116.42 122.01 1usk h ASP 32 Ca 0.18 -0.38 -0.17 0.00 0.02 0.00 0.00 57.03 56.68 1usk h ASP 32 Cb 0.53 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1usk h ASP 32 CO 0.03 1.12 -0.49 0.40 -1.72 0.00 0.00 179.24 178.57 1usk h ILE 33 N 0.47 1.29 -0.43 0.35 2.04 -1.32 -3.04 117.51 116.87 1usk h ILE 33 Ca 0.00 -1.69 -0.02 0.00 1.00 0.00 0.00 64.86 64.15 1usk h ILE 33 Cb 1.14 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.90 1usk h ILE 33 CO 0.11 0.54 0.16 0.78 0.00 0.00 0.00 178.15 179.75 1usk h ASN 34 N 0.55 0.55 0.74 1.72 2.35 -1.36 -1.17 115.58 118.97 1usk h ASN 34 Ca 0.01 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 1usk h ASN 34 Cb 1.10 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 1usk h ASN 34 CO 0.11 0.51 -0.30 0.00 -1.65 0.00 0.00 177.43 176.10 1usk h ALA 35 N 1.58 1.08 -0.75 -0.83 0.00 -1.32 -2.97 119.26 116.05 1usk h ALA 35 Ca 0.15 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 1usk h ALA 35 Cb 0.14 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 17.74 1usk h ALA 35 CO -0.01 0.37 0.28 1.63 0.00 0.00 0.00 179.25 181.52 1usk n LYS 36 N -3.56 3.64 0.00 0.00 5.02 -1.12 -4.88 118.16 117.25 1usk n LYS 36 Ca -0.01 -3.10 0.00 0.00 -2.02 0.00 0.00 58.31 53.19 1usk n LYS 36 Cb 0.44 -2.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.23 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 -0.22 0.67 7.00 0.72 0.00 -1.12 -5.01 105.19 107.22 1usk n GLY 37 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -1.27 0.39 3.30 -0.02 0.00 -0.46 -2.08 105.19 105.06 1usk n GLY 38 Ca 0.00 -0.86 -0.46 0.00 0.00 0.00 0.00 46.02 44.70 1usk n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1usk s ILE 39 N 0.00 5.42 -1.57 -0.61 -1.09 -0.37 -4.59 121.20 118.40 1usk s ILE 39 Ca 0.00 -2.62 -0.15 0.00 -2.23 0.00 0.00 60.65 55.65 1usk s ILE 39 Cb 0.00 -4.36 0.10 0.00 -1.58 0.00 0.00 42.46 36.62 1usk s ILE 39 CO 0.00 -1.03 0.94 0.29 -1.23 0.00 0.00 174.94 173.91 1usk n LYS 40 N 3.79 -5.00 0.00 2.79 5.02 -1.26 -2.38 118.16 121.12 1usk n LYS 40 Ca 0.14 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 1usk n LYS 40 Cb 0.45 -5.39 0.00 0.00 -0.02 0.00 0.00 35.03 30.07 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 -1.63 2.21 3.85 0.72 0.00 -0.88 -5.08 105.19 104.38 1usk n GLY 41 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.16 6.68 -0.21 1.61 1.01 -1.00 -4.84 116.67 119.76 1usk s ASP 42 Ca 0.00 1.32 -0.12 0.00 0.71 0.00 0.00 52.55 54.45 1usk s ASP 42 Cb 0.00 -2.39 -0.05 0.00 1.01 0.00 0.00 42.92 41.49 1usk s ASP 42 CO 0.00 -0.35 0.24 -0.75 0.21 0.00 0.00 175.17 174.52 1usk s LYS 43 N -3.46 4.15 -0.05 8.23 2.20 -1.26 -1.24 119.74 128.30 1usk s LYS 43 Ca 0.55 -0.09 -0.30 0.00 -0.36 0.00 0.00 55.97 55.77 1usk s LYS 43 Cb -0.10 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.68 1usk s LYS 43 CO 0.24 0.10 1.31 -0.51 -0.36 0.00 0.00 175.35 176.13 1usk s LEU 44 N 0.91 4.28 -0.16 5.43 1.43 -1.26 -1.20 118.68 128.10 1usk s LEU 44 Ca 0.12 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.15 1usk s LEU 44 Cb -0.13 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.53 1usk s LEU 44 CO 0.04 -0.68 -0.15 -0.69 0.23 0.00 0.00 176.35 175.09 1usk s VAL 45 N 2.61 2.60 -0.14 -1.59 1.01 -0.70 -4.95 120.40 119.25 1usk s VAL 45 Ca 0.60 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 1usk s VAL 45 Cb -0.27 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1usk s VAL 45 CO 0.23 0.51 0.49 -0.83 0.00 0.00 0.00 175.10 175.49 1usk s GLY 46 N 0.94 2.31 -0.24 4.51 0.00 -1.26 -1.24 107.32 112.35 1usk s GLY 46 Ca -0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 44.72 44.40 1usk s GLY 46 CO -0.02 0.85 -0.01 0.14 0.00 0.00 0.00 173.10 174.06 1usk s VAL 47 N 0.87 3.54 -0.16 1.40 1.01 -0.67 -4.95 120.40 121.44 1usk s VAL 47 Ca 0.25 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 1usk s VAL 47 Cb -0.15 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 1usk s VAL 47 CO 0.10 0.31 0.24 -1.61 0.00 0.00 0.00 175.10 174.14 1usk s GLU 48 N 1.48 4.16 -0.03 2.72 2.02 -1.26 -1.20 118.70 126.59 1usk s GLU 48 Ca 0.04 -0.00 0.05 0.00 0.02 0.00 0.00 54.97 55.08 1usk s GLU 48 Cb -0.15 -3.40 -0.01 0.00 0.10 0.00 0.00 34.13 30.67 1usk s GLU 48 CO -0.01 0.32 -0.19 0.71 0.02 0.00 0.00 175.26 176.10 1usk s TYR 49 N 0.26 1.80 -0.34 1.61 1.51 -0.71 -4.97 117.35 116.50 1usk s TYR 49 Ca 0.14 -0.45 -0.12 0.00 -1.01 0.00 0.00 57.07 55.63 1usk s TYR 49 Cb -0.12 -1.19 -0.00 0.00 -0.11 0.00 0.00 41.96 40.53 1usk s TYR 49 CO 0.02 -0.12 0.22 0.34 -1.11 0.00 0.00 175.55 174.90 1usk s ASP 50 N -0.17 5.87 0.00 2.29 2.15 -1.26 -2.56 116.67 122.98 1usk s ASP 50 Ca 0.01 -0.58 0.18 0.00 0.43 0.00 0.00 52.55 52.59 1usk s ASP 50 Cb -0.10 -2.08 0.02 0.00 -0.30 0.00 0.00 42.92 40.45 1usk s ASP 50 CO 0.01 -0.27 0.96 -0.90 -0.17 0.00 0.00 175.17 174.81 1usk n ASP 51 N 5.06 1.91 -1.72 -0.34 5.75 -0.80 -4.94 116.55 121.46 1usk n ASP 51 Ca -0.13 -1.45 -0.19 0.00 -0.01 0.00 0.00 54.79 53.01 1usk n ASP 51 Cb 0.49 0.39 -0.06 0.00 -1.03 0.00 0.00 41.12 40.90 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 0.11 -0.36 -4.09 2.12 0.00 -1.25 -2.07 120.51 114.98 1usk n ALA 52 Ca 0.08 0.27 -0.28 0.00 0.00 0.00 0.00 53.44 53.51 1usk n ALA 52 Cb 0.40 -1.89 -0.05 0.00 0.00 0.00 0.00 19.45 17.91 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 -4.31 1.82 0.30 0.00 2.15 -0.88 -4.82 116.67 110.93 1usk s ASP 54 Ca 0.05 -0.27 0.05 0.00 0.43 0.00 0.00 52.55 52.81 1usk s ASP 54 Cb -0.03 -0.77 0.70 0.00 -0.30 0.00 0.00 42.92 42.52 1usk s ASP 54 CO 0.93 -0.04 1.79 -0.65 -0.17 0.00 0.00 175.17 177.03 1usk h PRO 55 N 7.51 0.80 -0.06 4.34 0.11 -1.88 -0.82 132.00 142.00 1usk h PRO 55 Ca -0.31 -0.05 -0.22 0.00 0.11 0.00 0.00 66.00 65.53 1usk h PRO 55 Cb 1.16 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 32.10 1usk h PRO 55 CO 0.44 0.53 -0.86 -0.22 -0.21 0.00 0.00 178.00 177.67 1usk h LYS 56 N 0.82 0.58 0.00 1.05 3.64 -1.93 -2.89 116.57 117.83 1usk h LYS 56 Ca 0.56 -0.54 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1usk h LYS 56 Cb 0.80 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 1usk h LYS 56 CO -0.34 1.16 -0.43 0.37 -2.27 0.00 0.00 179.45 177.94 1usk h GLN 57 N 0.37 0.00 -0.42 1.90 4.15 -1.72 -2.83 115.11 116.55 1usk h GLN 57 Ca -0.07 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.21 1usk h GLN 57 Cb 1.49 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.17 1usk h GLN 57 CO 0.16 0.43 -0.30 0.00 -1.93 0.00 0.00 178.83 177.19 1usk h ALA 58 N 1.57 0.66 -0.45 3.38 0.00 -1.07 -1.62 119.26 121.73 1usk h ALA 58 Ca -0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1usk h ALA 58 Cb 0.97 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1usk h ALA 58 CO 0.06 0.67 0.02 0.28 0.00 0.00 0.00 179.25 180.28 1usk h VAL 59 N 0.79 1.26 -0.74 0.00 2.07 -1.49 -1.83 116.25 116.30 1usk h VAL 59 Ca 0.08 -1.00 0.05 0.00 0.82 0.00 0.00 66.70 66.65 1usk h VAL 59 Cb 0.88 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 1usk h VAL 59 CO 0.08 0.35 0.45 0.00 0.02 0.00 0.00 177.57 178.46 1usk h ALA 60 N 0.92 1.00 -0.41 1.67 0.00 -1.29 -1.78 119.26 119.38 1usk h ALA 60 Ca 0.13 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1usk h ALA 60 Cb 0.46 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1usk h ALA 60 CO 0.02 0.17 -0.03 0.28 0.00 0.00 0.00 179.25 179.70 1usk h VAL 61 N 0.83 1.27 -0.48 0.00 2.07 -1.20 -2.56 116.25 116.18 1usk h VAL 61 Ca 0.32 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1usk h VAL 61 Cb 0.14 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1usk h VAL 61 CO -0.16 0.36 0.32 0.00 0.02 0.00 0.00 177.57 178.11 1usk h ALA 62 N 0.88 0.61 -0.34 1.67 0.00 -0.89 -0.81 119.26 120.38 1usk h ALA 62 Ca 0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1usk h ALA 62 Cb 0.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1usk h ALA 62 CO 0.03 0.06 -0.02 -0.91 0.00 0.00 0.00 179.25 178.41 1usk h ASN 63 N 0.65 0.50 -0.25 0.00 -0.26 -1.33 -2.20 115.58 112.68 1usk h ASN 63 Ca 0.18 -0.10 -0.03 0.00 -0.56 0.00 0.00 56.30 55.79 1usk h ASN 63 Cb -0.07 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.05 1usk h ASN 63 CO -0.04 0.58 0.05 0.50 -1.06 0.00 0.00 177.43 177.46 1usk h LYS 64 N 0.50 0.41 -0.99 0.81 3.64 -0.96 -2.23 116.57 117.75 1usk h LYS 64 Ca 0.11 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1usk h LYS 64 Cb 0.35 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.06 1usk h LYS 64 CO 0.01 0.52 0.65 0.82 -2.27 0.00 0.00 179.45 179.19 1usk h ILE 65 N 0.23 1.17 -0.12 2.00 2.04 -0.94 0.16 117.51 122.04 1usk h ILE 65 Ca 0.08 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1usk h ILE 65 Cb 0.31 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 1usk h ILE 65 CO 0.00 0.23 0.08 0.58 0.00 0.00 0.00 178.15 179.04 1usk h VAL 66 N 1.25 1.05 -0.25 1.67 2.07 -1.29 -2.84 116.25 117.91 1usk h VAL 66 Ca 0.40 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.73 1usk h VAL 66 Cb 0.01 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1usk h VAL 66 CO -0.12 0.04 -0.18 -1.13 0.02 0.00 0.00 177.57 176.20 1usk h ASN 67 N 0.15 0.43 0.72 0.57 -0.73 -0.88 -2.86 115.58 112.97 1usk h ASN 67 Ca 0.04 -0.12 0.00 0.00 1.87 0.00 0.00 56.30 58.09 1usk h ASN 67 Cb 0.01 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.48 1usk h ASN 67 CO -0.01 0.63 0.00 0.47 -0.37 0.00 0.00 177.43 178.15 1usk n ASP 68 N -4.18 0.43 0.00 1.15 8.00 0.50 -4.88 116.55 117.58 1usk n ASP 68 Ca 0.00 0.60 0.00 0.00 0.71 0.00 0.00 54.79 56.10 1usk n ASP 68 Cb 0.35 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 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 0.17 0.73 3.73 0.44 0.00 -1.08 -5.04 105.19 104.13 1usk n GLY 69 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.24 4.53 -0.74 -0.61 1.01 -1.11 -4.96 121.20 117.09 1usk s ILE 70 Ca 0.00 1.99 0.06 0.00 0.00 0.00 0.00 60.65 62.70 1usk s ILE 70 Cb 0.00 -4.28 0.07 0.00 0.01 0.00 0.00 42.46 38.25 1usk s ILE 70 CO 0.00 0.33 0.76 0.29 0.00 0.00 0.00 174.94 176.32 1usk n LYS 71 N 2.74 0.30 -4.77 2.79 4.76 -1.26 -4.61 118.16 118.11 1usk n LYS 71 Ca 0.01 -1.01 -0.26 0.00 -2.87 0.00 0.00 58.31 54.19 1usk n LYS 71 Cb 0.49 -1.12 -0.16 0.00 -1.84 0.00 0.00 35.03 32.40 1usk n LYS 71 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1usk s TYR 72 N -0.59 1.69 -0.12 2.13 2.02 -1.26 -2.13 117.35 119.10 1usk s TYR 72 Ca 0.08 -0.57 -0.01 0.00 -0.37 0.00 0.00 57.07 56.20 1usk s TYR 72 Cb 0.05 -1.17 0.03 0.00 -0.40 0.00 0.00 41.96 40.47 1usk s TYR 72 CO 0.08 -0.24 -0.03 0.08 -1.57 0.00 0.00 175.55 173.87 1usk s VAL 73 N 0.32 0.74 -0.87 0.71 1.01 -0.47 -1.49 120.40 120.35 1usk s VAL 73 Ca -0.10 -0.24 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 1usk s VAL 73 Cb -0.14 -0.90 0.16 0.00 0.00 0.00 0.00 36.38 35.50 1usk s VAL 73 CO 0.04 0.21 0.98 -0.63 0.00 0.00 0.00 175.10 175.70 1usk s ILE 74 N 1.81 5.02 -0.66 2.22 -1.09 0.96 -1.20 121.20 128.26 1usk s ILE 74 Ca 0.03 -1.83 0.00 0.00 -2.23 0.00 0.00 60.65 56.63 1usk s ILE 74 Cb -0.13 -4.66 0.00 0.00 -1.58 0.00 0.00 42.46 36.09 1usk s ILE 74 CO -0.07 -1.33 0.00 0.61 -1.23 0.00 0.00 174.94 172.92 1usk n GLY 75 N 4.97 -1.29 0.00 6.18 0.00 0.09 -1.71 105.19 113.44 1usk n GLY 75 Ca 0.18 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.71 -1.54 -0.09 1.61 8.25 -1.26 -2.69 115.22 120.21 1usk n HIS 76 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 1usk n HIS 76 Cb 0.00 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 1usk n HIS 76 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1usk n LEU 77 N 0.00 1.85 -4.93 2.41 7.94 -1.23 -4.00 117.00 119.04 1usk n LEU 77 Ca 0.00 0.51 -0.25 0.00 -1.11 0.00 0.00 56.01 55.16 1usk n LEU 77 Cb 0.00 -0.87 -0.00 0.00 0.53 0.00 0.00 43.42 43.08 1usk n LEU 77 CO 0.00 -0.18 0.31 0.00 -1.11 0.00 0.00 177.39 176.40 1usk h SER 79 N 0.44 0.81 1.22 0.00 0.02 -1.94 -1.24 113.55 112.87 1usk h SER 79 Ca -0.48 -0.61 0.00 0.00 -0.84 0.00 0.00 61.79 59.87 1usk h SER 79 Cb 1.22 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1usk h SER 79 CO 0.60 1.28 0.00 0.77 -1.14 0.00 0.00 176.83 178.34 1usk h SER 80 N 0.39 0.00 0.26 3.07 4.64 -1.95 -2.58 113.55 117.38 1usk h SER 80 Ca -0.03 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.96 1usk h SER 80 Cb 1.22 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.28 1usk h SER 80 CO 0.13 0.00 -1.92 -1.54 -0.87 0.00 0.00 176.83 172.63 1usk n SER 81 N -2.83 1.51 -0.11 4.97 3.41 -1.20 -4.38 113.62 114.99 1usk n SER 81 Ca 0.02 0.27 -0.11 0.00 -0.26 0.00 0.00 58.87 58.80 1usk n SER 81 Cb 0.35 -0.43 0.03 0.00 -0.26 0.00 0.00 64.21 63.90 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 0.04 1.27 0.22 6.66 2.02 -1.12 -3.19 112.91 118.81 1usk h THR 82 Ca -0.38 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 65.34 1usk h THR 82 Cb 2.03 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 69.71 1usk h THR 82 CO 0.07 0.49 -0.11 -0.61 0.37 0.00 0.00 175.52 175.73 1usk h GLN 83 N 0.74 -0.29 -0.61 6.66 4.15 -1.68 -1.66 115.11 122.43 1usk h GLN 83 Ca 0.08 0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 1usk h GLN 83 Cb 0.85 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.58 1usk h GLN 83 CO 0.07 0.01 0.22 -1.00 -1.93 0.00 0.00 178.83 176.21 1usk h PRO 84 N -0.59 0.90 -0.29 -2.39 0.13 -1.78 -2.46 132.00 125.53 1usk h PRO 84 Ca -0.03 -0.15 -0.05 0.00 -0.87 0.00 0.00 66.00 64.89 1usk h PRO 84 Cb 0.43 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.39 1usk h PRO 84 CO 0.05 0.75 -0.05 0.00 -0.23 0.00 0.00 178.00 178.52 1usk h ALA 85 N 1.36 1.38 0.00 -0.56 0.00 -1.56 -2.89 119.26 116.99 1usk h ALA 85 Ca 0.20 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1usk h ALA 85 Cb 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1usk h ALA 85 CO -0.01 0.43 -0.17 0.66 0.00 0.00 0.00 179.25 180.15 1usk h SER 86 N 0.44 0.00 -0.57 0.00 4.64 -0.81 -2.09 113.55 115.15 1usk h SER 86 Ca 0.09 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 1usk h SER 86 Cb 0.37 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 1usk h SER 86 CO 0.02 0.17 0.23 0.44 -0.87 0.00 0.00 176.83 176.82 1usk h ASP 87 N 0.00 0.80 -0.39 4.97 3.32 -1.38 -1.70 116.42 122.03 1usk h ASP 87 Ca -0.00 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.79 1usk h ASP 87 Cb 0.52 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1usk h ASP 87 CO 0.02 0.75 -0.08 0.40 -1.72 0.00 0.00 179.24 178.61 1usk h ILE 88 N 0.79 1.27 -0.37 0.35 2.04 -1.46 -2.70 117.51 117.43 1usk h ILE 88 Ca 0.19 -1.15 -0.09 0.00 1.00 0.00 0.00 64.86 64.81 1usk h ILE 88 Cb 0.20 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1usk h ILE 88 CO -0.02 0.39 -0.11 1.88 0.00 0.00 0.00 178.15 180.29 1usk h TYR 89 N 0.56 0.83 -0.40 1.37 0.05 -1.41 -2.20 116.97 115.77 1usk h TYR 89 Ca 0.10 -0.19 0.03 0.00 0.05 0.00 0.00 58.73 58.72 1usk h TYR 89 Cb 0.59 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 38.10 1usk h TYR 89 CO 0.05 0.89 0.21 1.49 -1.05 0.00 0.00 178.16 179.75 1usk h GLU 90 N 0.54 0.42 -0.71 4.88 4.57 -1.34 0.37 114.58 123.30 1usk h GLU 90 Ca 0.09 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1usk h GLU 90 Cb 0.63 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 1usk h GLU 90 CO 0.04 0.27 0.41 0.22 -1.18 0.00 0.00 179.01 178.78 1usk h ASP 91 N 0.43 0.86 -0.39 1.04 3.58 -1.42 -2.99 116.42 117.52 1usk h ASP 91 Ca 0.17 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1usk h ASP 91 Cb 0.06 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.90 1usk h ASP 91 CO -0.11 0.67 0.00 -0.62 -2.88 0.00 0.00 179.24 176.30 1usk n GLU 92 N -4.38 2.26 -2.97 0.28 -0.58 -0.83 -4.96 120.64 109.45 1usk n GLU 92 Ca 0.07 -1.92 -0.18 0.00 -0.42 0.00 0.00 57.16 54.72 1usk n GLU 92 Cb 0.08 -1.46 0.04 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 1.38 -0.24 3.66 0.62 0.00 -0.24 -5.01 105.19 105.37 1usk n GLY 93 Ca 0.18 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.09 4.81 0.21 -0.61 1.01 -0.05 -4.70 121.20 118.79 1usk s ILE 94 Ca 0.29 -0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.61 1usk s ILE 94 Cb -0.13 -3.15 -0.09 0.00 0.01 0.00 0.00 42.46 39.11 1usk s ILE 94 CO 0.36 0.49 1.26 -0.22 0.00 0.00 0.00 174.94 176.83 1usk s LEU 95 N 0.13 4.44 -0.07 2.97 0.20 -0.90 -4.42 118.68 121.02 1usk s LEU 95 Ca 0.05 2.36 -0.02 0.00 0.69 0.00 0.00 54.13 57.21 1usk s LEU 95 Cb -0.12 -3.61 0.03 0.00 -0.43 0.00 0.00 46.19 42.05 1usk s LEU 95 CO 0.01 -0.45 0.02 -0.32 -0.29 0.00 0.00 176.35 175.31 1usk s MET 96 N -0.37 0.46 -0.22 1.98 1.75 -0.68 -1.37 119.30 120.84 1usk s MET 96 Ca 0.54 0.15 -0.01 0.00 -1.25 0.00 0.00 55.69 55.12 1usk s MET 96 Cb -0.35 -0.91 0.02 0.00 2.84 0.00 0.00 34.83 36.43 1usk s MET 96 CO 0.39 -0.32 -0.09 0.42 -0.65 0.00 0.00 175.02 174.77 1usk s ILE 97 N 2.01 2.76 -0.24 10.11 1.01 -0.34 -1.15 121.20 135.37 1usk s ILE 97 Ca 0.05 -0.89 -0.14 0.00 0.00 0.00 0.00 60.65 59.66 1usk s ILE 97 Cb -0.12 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 1usk s ILE 97 CO -0.05 0.33 0.33 -0.55 0.00 0.00 0.00 174.94 175.01 1usk s SER 98 N 1.35 6.29 0.00 3.58 0.15 -0.92 -0.73 113.70 123.41 1usk s SER 98 Ca 0.02 0.33 0.28 0.00 0.70 0.00 0.00 55.95 57.28 1usk s SER 98 Cb -0.15 -2.19 1.14 0.00 -1.71 0.00 0.00 66.02 63.10 1usk s SER 98 CO -0.06 -0.09 1.81 -0.81 1.20 0.00 0.00 173.24 175.29 1usk n PRO 99 N 4.77 0.63 0.00 5.44 -0.04 -1.26 -1.96 135.00 142.58 1usk n PRO 99 Ca -0.10 -0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.13 1usk n PRO 99 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 1.31 0.00 3.66 0.55 0.00 -1.26 -4.10 105.19 105.35 1usk n GLY 100 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.65 3.64 -0.45 4.61 0.00 -0.88 -4.80 121.76 122.23 1usk s ALA 101 Ca 0.00 0.58 0.13 0.00 0.00 0.00 0.00 51.96 52.66 1usk s ALA 101 Cb 0.00 -3.66 -0.16 0.00 0.00 0.00 0.00 23.12 19.30 1usk s ALA 101 CO 0.00 -1.26 0.48 0.25 0.00 0.00 0.00 175.76 175.22 1usk n THR 102 N 5.44 0.00 -2.04 0.00 -2.24 -1.26 -4.71 114.28 109.47 1usk n THR 102 Ca 0.15 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 1usk n THR 102 Cb 0.44 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 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 -2.55 6.69 0.39 3.42 3.84 -1.26 -1.02 114.94 124.46 1usk s ASN 103 Ca 0.02 2.54 0.12 0.00 0.21 0.00 0.00 52.86 55.75 1usk s ASN 103 Cb 0.09 -2.60 0.81 0.00 -0.55 0.00 0.00 41.25 39.00 1usk s ASN 103 CO 0.53 -0.72 1.90 -0.65 -2.79 0.00 0.00 177.10 175.37 1usk h PRO 104 N 6.20 0.09 -0.12 0.43 0.11 -1.95 -3.24 132.00 133.51 1usk h PRO 104 Ca -0.44 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.69 1usk h PRO 104 Cb 1.21 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1usk h PRO 104 CO 0.85 0.33 0.14 1.49 -0.21 0.00 0.00 178.00 180.60 1usk h GLU 105 N 0.08 0.00 -0.91 1.05 4.81 -1.97 -2.77 114.58 114.87 1usk h GLU 105 Ca 0.01 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.41 1usk h GLU 105 Cb 0.48 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.76 1usk h GLU 105 CO 0.03 0.00 0.49 1.25 -0.73 0.00 0.00 179.01 180.06 1usk h LEU 106 N 0.00 0.60 -3.14 1.64 5.85 -1.97 -2.70 115.31 115.58 1usk h LEU 106 Ca 0.06 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1usk h LEU 106 Cb 0.34 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1usk h LEU 106 CO -0.00 0.21 0.00 0.35 -0.34 0.00 0.00 178.44 178.66 1usk n THR 107 N -4.86 1.85 -1.13 1.05 -2.24 -1.04 -4.55 114.28 103.36 1usk n THR 107 Ca 0.20 -1.47 0.01 0.00 -2.27 0.00 0.00 64.05 60.52 1usk n THR 107 Cb 0.51 0.04 0.26 0.00 -2.10 0.00 0.00 70.33 69.04 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 0.15 2.87 -0.06 -0.78 1.13 -1.02 -4.51 117.38 115.17 1usk n GLN 108 Ca 0.20 -3.00 0.04 0.00 -1.94 0.00 0.00 57.00 52.29 1usk n GLN 108 Cb 0.77 -1.94 0.05 0.00 0.11 0.00 0.00 30.24 29.23 1usk n GLN 108 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1usk n ARG 109 N -0.57 1.95 -1.83 -1.09 1.74 -1.26 -5.00 116.66 110.59 1usk n ARG 109 Ca 0.30 -1.81 -0.05 0.00 -0.77 0.00 0.00 57.85 55.51 1usk n ARG 109 Cb 1.07 -1.13 -0.01 0.00 -1.02 0.00 0.00 32.46 31.38 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 -0.79 0.33 3.74 -0.13 0.00 -1.26 -5.02 105.19 102.06 1usk n GLY 110 Ca 0.06 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.25 3.84 -0.84 1.61 1.51 -1.26 -4.97 117.35 114.99 1usk s TYR 111 Ca 0.00 1.71 0.21 0.00 -1.01 0.00 0.00 57.07 57.98 1usk s TYR 111 Cb 0.00 -2.93 -0.24 0.00 -0.11 0.00 0.00 41.96 38.67 1usk s TYR 111 CO 0.00 0.33 0.83 1.04 -1.11 0.00 0.00 175.55 176.63 1usk n GLN 112 N 2.33 0.18 -0.08 -0.62 6.02 -1.26 -4.30 117.38 119.66 1usk n GLN 112 Ca -0.01 -0.03 0.09 0.00 -0.01 0.00 0.00 57.00 57.04 1usk n GLN 112 Cb 0.49 -1.49 0.12 0.00 1.02 0.00 0.00 30.24 30.38 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 -1.61 0.22 -4.70 1.08 8.25 -1.26 -4.82 115.22 112.38 1usk n HIS 113 Ca 0.03 -0.15 -0.33 0.00 -0.26 0.00 0.00 57.72 57.01 1usk n HIS 113 Cb 0.36 -0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.33 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 -1.34 3.29 0.31 1.59 -1.09 -1.26 -1.69 121.20 121.01 1usk s ILE 114 Ca 0.26 -0.59 0.03 0.00 -2.23 0.00 0.00 60.65 58.12 1usk s ILE 114 Cb 0.16 -2.38 -0.02 0.00 -1.58 0.00 0.00 42.46 38.64 1usk s ILE 114 CO 0.23 0.54 0.31 -0.04 -1.23 0.00 0.00 174.94 174.75 1usk s MET 115 N 0.08 1.71 0.09 2.79 -1.94 -0.30 -4.37 119.30 117.35 1usk s MET 115 Ca -0.04 -1.87 -0.17 0.00 -1.71 0.00 0.00 55.69 51.90 1usk s MET 115 Cb -0.14 0.35 0.04 0.00 2.01 0.00 0.00 34.83 37.09 1usk s MET 115 CO 0.04 -0.65 0.41 -0.98 -0.01 0.00 0.00 175.02 173.83 1usk s ARG 116 N -3.47 1.00 0.00 2.03 1.70 -0.94 -2.16 118.95 117.11 1usk s ARG 116 Ca 0.37 -0.54 0.13 0.00 -0.47 0.00 0.00 55.73 55.22 1usk s ARG 116 Cb 0.02 0.44 -0.07 0.00 -0.57 0.00 0.00 34.95 34.77 1usk s ARG 116 CO 0.23 -0.37 0.64 0.25 -1.08 0.00 0.00 175.30 174.97 1usk n THR 117 N 0.11 0.00 -1.54 4.99 -2.24 -0.83 -4.36 114.28 110.41 1usk n THR 117 Ca -0.17 -0.28 -0.31 0.00 -2.27 0.00 0.00 64.05 61.03 1usk n THR 117 Cb 0.62 1.08 0.07 0.00 -2.10 0.00 0.00 70.33 69.99 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 -1.94 2.48 1.00 6.98 0.00 -1.24 -4.99 121.76 124.05 1usk s ALA 118 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1usk s ALA 118 Cb 0.10 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1usk s ALA 118 CO 0.43 -1.46 0.00 0.41 0.00 0.00 0.00 175.76 175.15 1usk n GLY 119 N -1.98 -1.72 3.43 0.00 0.00 -1.26 -4.70 105.19 98.96 1usk n GLY 119 Ca 0.07 -1.56 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 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 2.45 0.29 0.99 1.43 -1.26 -4.33 118.68 118.25 1usk s LEU 120 Ca 0.00 -0.77 0.24 0.00 -1.03 0.00 0.00 54.13 52.56 1usk s LEU 120 Cb 0.00 -1.26 0.36 0.00 0.03 0.00 0.00 46.19 45.32 1usk s LEU 120 CO 0.00 0.15 1.47 0.44 0.23 0.00 0.00 176.35 178.64 1usk h ASP 121 N 3.50 0.00 0.10 2.29 3.32 -1.43 -2.42 116.42 121.77 1usk h ASP 121 Ca -0.49 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1usk h ASP 121 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1usk h ASP 121 CO 0.45 0.02 0.00 0.77 -1.72 0.00 0.00 179.24 178.75 1usk h SER 122 N 0.00 0.00 0.01 6.45 4.64 -1.96 -0.65 113.55 122.04 1usk h SER 122 Ca 0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 1usk h SER 122 Cb 0.91 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.93 1usk h SER 122 CO 0.00 0.00 -2.45 -0.24 -0.87 0.00 0.00 176.83 173.27 1usk n SER 123 N -2.87 1.84 -0.01 4.97 2.88 -1.08 -4.48 113.62 114.88 1usk n SER 123 Ca -0.02 -0.11 -0.10 0.00 -1.33 0.00 0.00 58.87 57.31 1usk n SER 123 Cb 0.08 -0.33 0.04 0.00 -0.75 0.00 0.00 64.21 63.26 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 0.00 0.61 0.65 -1.46 4.15 -1.14 -2.43 115.11 115.49 1usk h GLN 124 Ca -0.57 -0.38 -0.03 0.00 0.77 0.00 0.00 58.65 58.44 1usk h GLN 124 Cb 1.93 0.04 0.01 0.00 0.21 0.00 0.00 27.48 29.67 1usk h GLN 124 CO -0.07 0.99 -0.31 0.78 -1.93 0.00 0.00 178.83 178.28 1usk h GLY 125 N 1.01 -0.91 1.07 2.39 0.00 -1.39 -2.71 103.07 102.52 1usk h GLY 125 Ca 0.01 0.34 0.12 0.00 0.00 0.00 0.00 47.33 47.80 1usk h GLY 125 CO 0.10 -0.33 0.35 -2.55 0.00 0.00 0.00 176.54 174.12 1usk h PRO 126 N -1.05 0.14 -0.70 4.80 0.11 -1.78 -2.12 132.00 131.40 1usk h PRO 126 Ca -0.09 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.95 1usk h PRO 126 Cb 0.71 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.76 1usk h PRO 126 CO 0.15 0.09 0.21 1.15 -0.21 0.00 0.00 178.00 179.39 1usk h THR 127 N 0.14 1.26 -0.09 -1.15 2.02 -1.28 -1.44 112.91 112.37 1usk h THR 127 Ca 0.24 -0.90 -0.07 0.00 0.77 0.00 0.00 66.41 66.45 1usk h THR 127 Cb 0.76 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1usk h THR 127 CO -0.03 0.35 -0.20 0.00 0.37 0.00 0.00 175.52 176.01 1usk h ALA 128 N 1.10 0.14 -0.90 6.16 0.00 -1.14 -2.68 119.26 121.94 1usk h ALA 128 Ca 0.22 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.88 1usk h ALA 128 Cb 0.32 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 1usk h ALA 128 CO -0.01 0.09 0.58 0.00 0.00 0.00 0.00 179.25 179.91 1usk h ALA 129 N 0.49 1.71 -0.11 0.00 0.00 -1.31 -0.32 119.26 119.72 1usk h ALA 129 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1usk h ALA 129 Cb 0.80 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1usk h ALA 129 CO 0.04 0.08 -0.00 -0.22 0.00 0.00 0.00 179.25 179.15 1usk h LYS 130 N 0.81 0.20 -0.59 0.00 3.64 -1.25 -1.96 116.57 117.42 1usk h LYS 130 Ca 0.43 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.77 1usk h LYS 130 Cb 0.54 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 1usk h LYS 130 CO -0.20 0.46 0.39 -0.92 -2.27 0.00 0.00 179.45 176.91 1usk h TYR 131 N -0.09 0.71 -0.28 1.91 3.20 -1.05 -1.82 116.97 119.56 1usk h TYR 131 Ca 0.03 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.74 1usk h TYR 131 Cb 0.37 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 1usk h TYR 131 CO 0.04 0.43 -0.53 0.82 -1.64 0.00 0.00 178.16 177.28 1usk h ILE 132 N 0.75 1.28 0.07 1.81 2.04 -0.94 -2.58 117.51 119.95 1usk h ILE 132 Ca 0.22 -1.72 -0.24 0.00 1.00 0.00 0.00 64.86 64.12 1usk h ILE 132 Cb -0.02 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1usk h ILE 132 CO -0.05 0.56 -1.10 -0.07 0.00 0.00 0.00 178.15 177.48 1usk h LEU 133 N 0.63 0.35 -0.65 1.44 3.38 -1.03 -1.02 115.31 118.41 1usk h LEU 133 Ca 0.02 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1usk h LEU 133 Cb 1.12 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1usk h LEU 133 CO 0.11 1.23 -0.43 -0.62 0.09 0.00 0.00 178.44 178.82 1usk n GLU 134 N -3.56 1.77 0.05 1.13 1.02 -0.71 -4.42 120.64 115.92 1usk n GLU 134 Ca -0.06 -0.59 0.00 0.00 -0.02 0.00 0.00 57.16 56.48 1usk n GLU 134 Cb 0.95 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 31.11 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 -0.45 0.17 -0.05 2.62 -1.04 -0.99 -4.91 114.28 109.64 1usk n THR 135 Ca 0.06 0.06 -0.13 0.00 -2.04 0.00 0.00 64.05 61.99 1usk n THR 135 Cb 0.31 -0.85 -0.08 0.00 -1.82 0.00 0.00 70.33 67.89 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 0.00 1.36 -6.27 12.58 2.07 -1.57 -3.48 116.25 120.94 1usk h VAL 136 Ca 0.00 -1.32 -0.39 0.00 0.82 0.00 0.00 66.70 65.81 1usk h VAL 136 Cb 0.20 1.94 0.05 0.00 -1.52 0.00 0.00 31.29 31.97 1usk h VAL 136 CO 0.00 0.38 -0.84 0.29 0.02 0.00 0.00 177.57 177.42 1usk n LYS 137 N -4.58 -1.21 -2.71 1.57 5.02 -0.39 -4.97 118.16 110.89 1usk n LYS 137 Ca -0.07 0.64 -0.33 0.00 -2.02 0.00 0.00 58.31 56.53 1usk n LYS 137 Cb 0.36 -3.85 -0.06 0.00 -0.02 0.00 0.00 35.03 31.46 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 -5.45 4.12 -0.05 1.97 0.04 -1.26 -5.00 135.00 129.37 1usk s PRO 138 Ca 0.31 1.14 -0.16 0.00 0.04 0.00 0.00 61.00 62.33 1usk s PRO 138 Cb -0.12 -2.16 -0.31 0.00 0.04 0.00 0.00 34.50 31.95 1usk s PRO 138 CO 0.86 -0.13 0.76 1.96 0.04 0.00 0.00 177.00 180.49 1usk h GLN 139 N 1.71 0.37 -4.09 4.56 1.08 -1.94 -3.46 115.11 113.34 1usk h GLN 139 Ca -0.49 -0.63 -0.49 0.00 -1.45 0.00 0.00 58.65 55.59 1usk h GLN 139 Cb 1.19 0.23 -0.37 0.00 -0.05 0.00 0.00 27.48 28.48 1usk h GLN 139 CO 0.61 1.30 -0.79 1.03 -0.95 0.00 0.00 178.83 180.02 1usk s ARG 140 N -2.52 1.24 0.07 1.46 0.52 -1.26 -4.48 118.95 113.98 1usk s ARG 140 Ca -0.15 -0.15 0.08 0.00 -0.52 0.00 0.00 55.73 54.98 1usk s ARG 140 Cb 0.04 -1.36 -0.04 0.00 0.52 0.00 0.00 34.95 34.11 1usk s ARG 140 CO 0.85 -0.25 -0.18 0.42 0.02 0.00 0.00 175.30 176.15 1usk s ILE 141 N 1.68 2.81 -0.00 1.52 1.01 -0.77 -1.81 121.20 125.64 1usk s ILE 141 Ca 0.03 -1.31 0.05 0.00 0.00 0.00 0.00 60.65 59.42 1usk s ILE 141 Cb -0.13 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 1usk s ILE 141 CO -0.06 0.24 -0.14 0.00 0.00 0.00 0.00 174.94 174.98 1usk s ALA 142 N -1.01 1.20 -0.18 9.38 0.00 -0.43 -0.33 121.76 130.39 1usk s ALA 142 Ca 0.16 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 1usk s ALA 142 Cb -0.11 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.73 1usk s ALA 142 CO 0.07 0.28 -0.12 0.42 0.00 0.00 0.00 175.76 176.41 1usk s ILE 143 N -0.44 2.82 0.15 0.00 -1.09 -0.57 -1.91 121.20 120.16 1usk s ILE 143 Ca 0.05 -0.70 0.11 0.00 -2.23 0.00 0.00 60.65 57.88 1usk s ILE 143 Cb -0.06 -2.23 -0.04 0.00 -1.58 0.00 0.00 42.46 38.55 1usk s ILE 143 CO -0.00 0.49 -0.25 -0.63 -1.23 0.00 0.00 174.94 173.31 1usk s ILE 144 N 1.15 2.34 0.26 2.92 -1.09 0.02 -1.99 121.20 124.81 1usk s ILE 144 Ca 0.01 -1.84 -0.09 0.00 -2.23 0.00 0.00 60.65 56.50 1usk s ILE 144 Cb -0.14 -2.07 -0.01 0.00 -1.58 0.00 0.00 42.46 38.66 1usk s ILE 144 CO -0.04 0.01 0.42 -1.38 -1.23 0.00 0.00 174.94 172.72 1usk s HIS 145 N -1.29 0.65 -0.55 3.97 -3.43 -1.00 -0.66 115.29 112.98 1usk s HIS 145 Ca 0.17 -0.96 0.16 0.00 -0.80 0.00 0.00 55.06 53.62 1usk s HIS 145 Cb -0.09 0.01 0.62 0.00 -1.43 0.00 0.00 32.58 31.68 1usk s HIS 145 CO 0.08 -0.97 1.53 -0.40 -2.00 0.00 0.00 174.74 172.98 1usk n ASP 146 N -0.59 4.42 -1.47 7.38 5.75 -1.11 -1.25 116.55 129.69 1usk n ASP 146 Ca -0.01 -2.71 -0.17 0.00 -0.01 0.00 0.00 54.79 51.90 1usk n ASP 146 Cb 0.63 -0.54 -0.06 0.00 -1.03 0.00 0.00 41.12 40.11 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 0.32 -1.23 -4.27 0.11 5.02 -1.26 -4.22 118.16 112.64 1usk n LYS 147 Ca 0.23 1.04 -0.28 0.00 -2.02 0.00 0.00 58.31 57.27 1usk n LYS 147 Cb 0.90 -5.32 -0.10 0.00 -0.02 0.00 0.00 35.03 30.50 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 -3.79 2.07 0.31 1.97 -0.21 -1.26 -4.94 119.66 113.81 1usk s GLN 148 Ca 0.00 -1.18 0.06 0.00 0.02 0.00 0.00 55.36 54.26 1usk s GLN 148 Cb 0.00 -2.21 0.84 0.00 1.00 0.00 0.00 33.01 32.65 1usk s GLN 148 CO 0.00 0.46 1.62 0.37 -2.12 0.00 0.00 175.29 175.63 1usk h GLN 149 N 3.20 0.15 0.08 2.91 4.15 -1.97 -0.30 115.11 123.33 1usk h GLN 149 Ca -0.48 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 58.93 1usk h GLN 149 Cb 1.19 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.85 1usk h GLN 149 CO 0.53 0.10 -0.04 -0.92 -1.93 0.00 0.00 178.83 176.57 1usk h TYR 150 N 0.15 -0.10 0.04 3.99 3.20 -1.96 -2.53 116.97 119.77 1usk h TYR 150 Ca 0.62 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.49 1usk h TYR 150 Cb 1.35 0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.65 1usk h TYR 150 CO -0.25 0.34 -0.02 0.78 -1.64 0.00 0.00 178.16 177.36 1usk h GLY 151 N -0.58 -0.06 0.79 1.82 0.00 -1.61 -2.75 103.07 100.68 1usk h GLY 151 Ca -0.01 0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.39 1usk h GLY 151 CO 0.02 -0.02 0.58 -2.09 0.00 0.00 0.00 176.54 175.02 1usk h GLU 152 N -0.75 1.04 -0.37 4.80 4.81 -1.23 -0.37 114.58 122.51 1usk h GLU 152 Ca -0.01 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1usk h GLU 152 Cb 0.65 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1usk h GLU 152 CO 0.01 0.69 0.24 0.78 -0.73 0.00 0.00 179.01 180.00 1usk h GLY 153 N 1.07 0.52 1.38 1.92 0.00 -1.51 -1.68 103.07 104.77 1usk h GLY 153 Ca 0.38 -0.19 -0.14 0.00 0.00 0.00 0.00 47.33 47.38 1usk h GLY 153 CO -0.15 0.18 -0.39 1.41 0.00 0.00 0.00 176.54 177.59 1usk h LEU 154 N 0.49 0.72 -0.71 3.11 3.38 -1.13 -1.87 115.31 119.30 1usk h LEU 154 Ca 0.14 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 1usk h LEU 154 Cb -0.05 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1usk h LEU 154 CO -0.04 1.03 0.28 0.00 0.09 0.00 0.00 178.44 179.80 1usk h ALA 155 N 1.00 0.92 0.00 1.53 0.00 -0.95 -1.14 119.26 120.62 1usk h ALA 155 Ca 0.05 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1usk h ALA 155 Cb 0.92 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1usk h ALA 155 CO 0.08 0.54 -0.43 0.00 0.00 0.00 0.00 179.25 179.45 1usk h ARG 156 N 1.01 0.00 -0.14 0.00 3.08 -1.21 -0.70 114.38 116.43 1usk h ARG 156 Ca 0.23 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.21 1usk h ARG 156 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1usk h ARG 156 CO -0.02 0.43 -0.20 1.03 -1.07 0.00 0.00 179.97 180.14 1usk h SER 157 N 0.00 0.43 -0.32 7.04 0.87 -0.93 -2.08 113.55 118.56 1usk h SER 157 Ca -0.00 -0.52 -0.05 0.00 -1.23 0.00 0.00 61.79 59.99 1usk h SER 157 Cb 0.87 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 1usk h SER 157 CO 0.06 0.86 0.01 0.58 -0.53 0.00 0.00 176.83 177.80 1usk h VAL 158 N 0.00 1.25 -0.45 2.23 2.07 -1.14 -0.93 116.25 119.29 1usk h VAL 158 Ca 0.02 -0.94 0.08 0.00 0.82 0.00 0.00 66.70 66.67 1usk h VAL 158 Cb 0.77 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 1usk h VAL 158 CO 0.05 0.31 0.06 -0.61 0.02 0.00 0.00 177.57 177.40 1usk h GLN 159 N 0.36 0.18 -0.58 1.57 4.15 -1.16 -0.91 115.11 118.73 1usk h GLN 159 Ca 0.09 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.48 1usk h GLN 159 Cb 0.43 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.05 1usk h GLN 159 CO 0.02 0.12 0.28 -0.44 -1.93 0.00 0.00 178.83 176.88 1usk h ASP 160 N 0.19 0.76 -0.75 -0.69 3.32 -1.19 -0.79 116.42 117.26 1usk h ASP 160 Ca 0.22 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1usk h ASP 160 Cb 0.30 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 1usk h ASP 160 CO -0.31 0.67 0.43 1.23 -1.72 0.00 0.00 179.24 179.54 1usk h GLY 161 N 0.79 1.12 1.28 2.75 0.00 -0.56 -1.39 103.07 107.05 1usk h GLY 161 Ca 0.20 -0.48 -0.26 0.00 0.00 0.00 0.00 47.33 46.79 1usk h GLY 161 CO -0.03 0.46 -1.03 1.41 0.00 0.00 0.00 176.54 177.36 1usk h LEU 162 N 1.06 0.84 -1.31 3.11 3.38 -1.03 -3.25 115.31 118.10 1usk h LEU 162 Ca 0.27 -0.67 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 1usk h LEU 162 Cb -0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1usk h LEU 162 CO -0.05 1.47 -0.34 0.11 0.09 0.00 0.00 178.44 179.73 1usk h LYS 163 N 0.36 0.00 -0.95 1.13 1.57 -0.90 -1.90 116.57 115.88 1usk h LYS 163 Ca -0.12 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1usk h LYS 163 Cb 1.68 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.93 1usk h LYS 163 CO 0.20 0.34 0.61 0.00 -0.57 0.00 0.00 179.45 180.03 1usk h ALA 164 N 1.66 1.28 -0.48 3.86 0.00 -1.29 -1.86 119.26 122.43 1usk h ALA 164 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1usk h ALA 164 Cb 0.64 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1usk h ALA 164 CO 0.04 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1usk n ALA 165 N -2.36 2.73 -3.20 0.00 0.00 -0.78 -4.95 120.51 111.95 1usk n ALA 165 Ca 0.13 -1.02 -0.23 0.00 0.00 0.00 0.00 53.44 52.32 1usk n ALA 165 Cb 0.12 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.60 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 0.82 -5.43 -4.83 0.00 3.02 -0.70 -4.97 115.26 103.18 1usk n ASN 166 Ca 0.18 -0.36 -0.32 0.00 -0.03 0.00 0.00 54.58 54.05 1usk n ASN 166 Cb 0.57 -4.40 -0.00 0.00 -0.61 0.00 0.00 39.78 35.34 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 -3.13 2.89 -1.11 5.41 0.00 -0.90 -4.94 121.76 119.98 1usk s ALA 167 Ca 0.37 0.22 -0.21 0.00 0.00 0.00 0.00 51.96 52.34 1usk s ALA 167 Cb -0.17 -3.17 0.04 0.00 0.00 0.00 0.00 23.12 19.82 1usk s ALA 167 CO 0.46 -0.64 1.61 1.21 0.00 0.00 0.00 175.76 178.40 1usk s ASN 168 N -3.18 6.44 -0.51 0.00 3.04 -1.26 -4.74 114.94 114.73 1usk s ASN 168 Ca 0.60 -1.74 -0.25 0.00 0.04 0.00 0.00 52.86 51.51 1usk s ASN 168 Cb -0.13 -2.57 0.03 0.00 -1.54 0.00 0.00 41.25 37.04 1usk s ASN 168 CO 0.39 -1.57 0.97 -0.69 -3.04 0.00 0.00 177.10 173.16 1usk s VAL 169 N 5.41 4.38 -0.09 -5.21 1.01 -1.26 -1.85 120.40 122.79 1usk s VAL 169 Ca 0.52 0.63 -0.26 0.00 0.00 0.00 0.00 61.98 62.86 1usk s VAL 169 Cb 0.01 -4.51 -0.25 0.00 0.00 0.00 0.00 36.38 31.62 1usk s VAL 169 CO -0.02 -0.99 0.91 0.58 0.00 0.00 0.00 175.10 175.58 1usk h VAL 170 N 6.08 1.64 -3.26 2.92 2.07 -1.04 -3.48 116.25 121.18 1usk h VAL 170 Ca -0.25 -2.14 -0.06 0.00 0.82 0.00 0.00 66.70 65.07 1usk h VAL 170 Cb 1.07 3.06 -0.14 0.00 -1.52 0.00 0.00 31.29 33.76 1usk h VAL 170 CO 1.07 0.57 -0.08 0.72 0.02 0.00 0.00 177.57 179.87 1usk s PHE 171 N -2.72 -0.23 -0.06 1.57 -0.12 -1.24 -5.07 117.98 110.12 1usk s PHE 171 Ca -0.17 0.01 0.03 0.00 -0.05 0.00 0.00 56.93 56.75 1usk s PHE 171 Cb -0.01 0.25 0.01 0.00 -0.63 0.00 0.00 43.02 42.64 1usk s PHE 171 CO 0.72 -0.66 -0.14 0.12 -0.05 0.00 0.00 175.22 175.21 1usk s PHE 172 N -3.36 1.53 -0.08 3.49 2.19 -1.26 -1.51 117.98 118.98 1usk s PHE 172 Ca 0.00 -0.51 -0.25 0.00 0.33 0.00 0.00 56.93 56.50 1usk s PHE 172 Cb 0.01 -1.08 0.06 0.00 -1.31 0.00 0.00 43.02 40.70 1usk s PHE 172 CO -0.09 -0.23 0.59 0.34 1.83 0.00 0.00 175.22 177.66 1usk s ASP 173 N 0.39 -0.56 0.12 6.13 2.15 -0.84 -5.01 116.67 119.05 1usk s ASP 173 Ca -0.10 0.71 0.05 0.00 0.43 0.00 0.00 52.55 53.63 1usk s ASP 173 Cb -0.14 0.66 -0.04 0.00 -0.30 0.00 0.00 42.92 43.10 1usk s ASP 173 CO 0.03 -0.48 0.05 -0.83 -0.17 0.00 0.00 175.17 173.77 1usk s GLY 174 N -0.87 1.86 0.22 2.66 0.00 -1.26 -2.37 107.32 107.56 1usk s GLY 174 Ca -0.09 -1.16 0.04 0.00 0.00 0.00 0.00 44.72 43.51 1usk s GLY 174 CO 0.07 -1.15 -0.03 -0.26 0.00 0.00 0.00 173.10 171.72 1usk s ILE 175 N -1.51 1.18 0.01 0.90 -5.25 -0.38 -4.94 121.20 111.21 1usk s ILE 175 Ca 0.28 -2.06 -0.21 0.00 -0.99 0.00 0.00 60.65 57.68 1usk s ILE 175 Cb -0.11 -2.27 -0.06 0.00 2.95 0.00 0.00 42.46 42.98 1usk s ILE 175 CO 0.21 -0.40 0.60 -0.89 -1.79 0.00 0.00 174.94 172.67 1usk s THR 176 N -3.32 4.87 0.28 8.37 2.01 -1.26 -4.00 115.64 122.59 1usk s THR 176 Ca 0.26 1.27 -0.30 0.00 0.31 0.00 0.00 61.69 63.24 1usk s THR 176 Cb 0.05 -3.94 -0.10 0.00 0.01 0.00 0.00 72.50 68.51 1usk s THR 176 CO 0.08 0.43 1.43 0.00 -0.69 0.00 0.00 174.62 175.87 1usk s ALA 177 N -0.32 3.60 0.00 7.40 0.00 -1.26 -2.34 121.76 128.85 1usk s ALA 177 Ca 0.31 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1usk s ALA 177 Cb -0.19 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1usk s ALA 177 CO 0.18 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.58 1usk n GLY 178 N 1.71 0.84 3.72 0.00 0.00 -1.26 -5.07 105.19 105.14 1usk n GLY 178 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1usk n GLY 178 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1usk n GLU 179 N -2.00 2.71 0.00 1.61 -0.58 -0.99 -4.90 120.64 116.49 1usk n GLU 179 Ca 0.00 0.98 0.07 0.00 -0.42 0.00 0.00 57.16 57.78 1usk n GLU 179 Cb 0.00 -2.81 -0.03 0.00 -0.57 0.00 0.00 31.44 28.03 1usk n GLU 179 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1usk n LYS 180 N 3.70 2.19 -4.05 3.49 4.76 -1.26 -4.90 118.16 122.09 1usk n LYS 180 Ca 0.15 -0.42 -0.32 0.00 -2.87 0.00 0.00 58.31 54.85 1usk n LYS 180 Cb 0.34 -1.17 -0.15 0.00 -1.84 0.00 0.00 35.03 32.22 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 -1.92 4.55 -0.15 4.39 2.15 -1.26 -4.96 116.67 119.48 1usk s ASP 181 Ca 0.09 -1.58 0.16 0.00 0.43 0.00 0.00 52.55 51.65 1usk s ASP 181 Cb 0.11 -1.58 0.44 0.00 -0.30 0.00 0.00 42.92 41.59 1usk s ASP 181 CO 0.43 -0.24 1.34 0.49 -0.17 0.00 0.00 175.17 177.01 1usk n PHE 182 N 4.40 0.68 -0.01 -5.34 3.72 -1.26 -4.71 117.46 114.93 1usk n PHE 182 Ca -0.10 -0.86 0.01 0.00 -0.05 0.00 0.00 57.45 56.45 1usk n PHE 182 Cb 0.42 -0.25 0.32 0.00 -0.94 0.00 0.00 39.48 39.03 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 1.40 0.51 -0.33 4.37 4.64 -1.97 -0.29 113.55 121.89 1usk h SER 183 Ca 0.00 -0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.18 1usk h SER 183 Cb 1.26 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1usk h SER 183 CO 0.15 0.52 -0.07 0.00 -0.87 0.00 0.00 176.83 176.56 1usk h ALA 184 N 1.55 0.45 -0.59 5.18 0.00 -2.00 -1.90 119.26 121.95 1usk h ALA 184 Ca 0.13 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1usk h ALA 184 Cb 0.22 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1usk h ALA 184 CO -0.00 0.28 -0.00 1.25 0.00 0.00 0.00 179.25 180.77 1usk h LEU 185 N 0.40 1.03 -0.89 0.00 5.85 -1.82 -2.43 115.31 117.45 1usk h LEU 185 Ca 0.08 -0.31 -0.10 0.00 0.84 0.00 0.00 57.88 58.40 1usk h LEU 185 Cb 0.56 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1usk h LEU 185 CO 0.03 1.09 -0.20 0.40 -0.34 0.00 0.00 178.44 179.41 1usk h ILE 186 N 0.94 1.26 -0.42 4.05 2.04 -1.04 -2.19 117.51 122.15 1usk h ILE 186 Ca 0.17 -1.23 -0.11 0.00 1.00 0.00 0.00 64.86 64.68 1usk h ILE 186 Cb 0.56 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1usk h ILE 186 CO 0.03 0.40 -0.19 0.00 0.00 0.00 0.00 178.15 178.39 1usk h ALA 187 N 1.26 0.87 -0.50 1.87 0.00 -1.23 -2.18 119.26 119.35 1usk h ALA 187 Ca 0.08 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1usk h ALA 187 Cb 0.64 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1usk h ALA 187 CO 0.05 0.63 0.20 -0.09 0.00 0.00 0.00 179.25 180.04 1usk h ARG 188 N 0.72 0.72 -0.02 0.00 2.43 -1.13 -1.37 114.38 115.73 1usk h ARG 188 Ca 0.10 -0.10 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 1usk h ARG 188 Cb 0.71 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 1usk h ARG 188 CO 0.05 0.59 -0.66 -0.07 -1.51 0.00 0.00 179.97 178.38 1usk h LEU 189 N 0.71 0.09 0.04 3.80 3.38 -1.03 -2.08 115.31 120.22 1usk h LEU 189 Ca 0.17 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1usk h LEU 189 Cb 0.15 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1usk h LEU 189 CO -0.02 0.72 -0.02 0.11 0.09 0.00 0.00 178.44 179.32 1usk h LYS 190 N 0.05 -0.06 -0.19 1.13 1.57 -1.05 -1.56 116.57 116.46 1usk h LYS 190 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1usk h LYS 190 Cb 1.17 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 1usk h LYS 190 CO 0.09 0.43 0.10 0.87 -0.57 0.00 0.00 179.45 180.37 1usk h LYS 191 N -0.57 0.28 -0.12 3.15 1.79 -1.28 -2.54 116.57 117.27 1usk h LYS 191 Ca -0.01 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1usk h LYS 191 Cb 0.51 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1usk h LYS 191 CO 0.01 0.30 0.00 0.39 -1.08 0.00 0.00 179.45 179.07 1usk n GLU 192 N -4.87 1.40 -3.53 3.15 1.02 -0.78 -4.93 120.64 112.09 1usk n GLU 192 Ca -0.04 -0.60 -0.22 0.00 -0.02 0.00 0.00 57.16 56.28 1usk n GLU 192 Cb 0.09 -1.27 0.08 0.00 -0.02 0.00 0.00 31.44 30.32 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 -0.12 -5.47 -4.70 1.62 2.85 -0.96 -4.95 115.26 103.54 1usk n ASN 193 Ca 0.12 -0.53 -0.42 0.00 -0.11 0.00 0.00 54.58 53.63 1usk n ASN 193 Cb 0.19 -4.89 -0.03 0.00 1.24 0.00 0.00 39.78 36.29 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 -3.32 4.59 -1.71 -1.44 -1.09 -0.62 -4.74 121.20 112.87 1usk s ILE 194 Ca 0.46 1.87 0.18 0.00 -2.23 0.00 0.00 60.65 60.93 1usk s ILE 194 Cb -0.20 -4.20 0.01 0.00 -1.58 0.00 0.00 42.46 36.49 1usk s ILE 194 CO 0.70 0.07 0.94 -0.90 -1.23 0.00 0.00 174.94 174.52 1usk n ASP 195 N 4.54 1.83 -3.74 3.58 5.68 -0.75 -4.56 116.55 123.14 1usk n ASP 195 Ca 0.08 -1.42 -0.12 0.00 -0.50 0.00 0.00 54.79 52.84 1usk n ASP 195 Cb 0.49 0.42 -0.12 0.00 -1.14 0.00 0.00 41.12 40.77 1usk n ASP 195 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1usk s PHE 196 N -2.01 -0.39 -0.06 2.11 2.19 -1.05 -1.34 117.98 117.43 1usk s PHE 196 Ca 0.16 0.91 0.03 0.00 0.33 0.00 0.00 56.93 58.35 1usk s PHE 196 Cb 0.15 0.12 0.01 0.00 -1.31 0.00 0.00 43.02 41.99 1usk s PHE 196 CO 0.43 -0.23 -0.13 0.08 1.83 0.00 0.00 175.22 177.21 1usk s VAL 197 N 0.82 1.15 -0.23 3.12 1.01 -0.11 -1.31 120.40 124.84 1usk s VAL 197 Ca -0.05 -0.51 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 1usk s VAL 197 Cb -0.06 -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 0.12 -0.47 0.00 0.00 0.00 175.10 175.05 1usk s TYR 198 N 0.48 3.23 -0.24 5.22 5.04 -0.80 -1.30 117.35 128.98 1usk s TYR 198 Ca -0.11 0.03 -0.05 0.00 -2.44 0.00 0.00 57.07 54.49 1usk s TYR 198 Cb -0.14 -2.23 -0.02 0.00 0.35 0.00 0.00 41.96 39.92 1usk s TYR 198 CO 0.03 -0.04 0.01 -0.47 -1.34 0.00 0.00 175.55 173.74 1usk s TYR 199 N 1.11 3.02 -0.48 4.97 5.04 -0.10 -0.80 117.35 130.11 1usk s TYR 199 Ca 0.06 -0.72 -0.18 0.00 -2.44 0.00 0.00 57.07 53.78 1usk s TYR 199 Cb -0.14 -2.17 0.05 0.00 0.35 0.00 0.00 41.96 40.05 1usk s TYR 199 CO 0.04 -0.47 0.55 0.20 -1.34 0.00 0.00 175.55 174.53 1usk s GLY 200 N 1.54 1.84 0.00 8.97 0.00 0.16 -4.03 107.32 115.80 1usk s GLY 200 Ca 0.06 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 43.04 1usk s GLY 200 CO -0.00 1.34 0.00 0.61 0.00 0.00 0.00 173.10 175.05 1usk n GLY 201 N 5.16 -0.53 3.91 0.20 0.00 -1.26 -2.76 105.19 109.91 1usk n GLY 201 Ca -0.07 -0.87 -0.20 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.06 2.62 0.34 1.61 2.02 -1.26 -3.94 117.35 115.68 1usk s TYR 202 Ca 0.00 -0.50 0.02 0.00 -0.37 0.00 0.00 57.07 56.22 1usk s TYR 202 Cb 0.00 -2.20 0.61 0.00 -0.40 0.00 0.00 41.96 39.98 1usk s TYR 202 CO 0.00 -0.23 1.98 0.10 -1.57 0.00 0.00 175.55 175.83 1usk h TYR 203 N 0.91 0.78 -0.80 2.71 -0.00 -1.74 -3.04 116.97 115.79 1usk h TYR 203 Ca -0.40 0.00 0.02 0.00 0.00 0.00 0.00 58.73 58.35 1usk h TYR 203 Cb 1.27 -0.26 -0.04 0.00 0.00 0.00 0.00 36.73 37.70 1usk h TYR 203 CO 0.51 0.52 0.53 -1.35 -0.00 0.00 0.00 178.16 178.38 1usk h PRO 204 N 0.82 1.02 0.20 0.10 0.11 -1.90 0.30 132.00 132.64 1usk h PRO 204 Ca 0.21 -0.06 -0.32 0.00 0.11 0.00 0.00 66.00 65.94 1usk h PRO 204 Cb -0.02 -0.23 0.02 0.00 0.11 0.00 0.00 31.00 30.88 1usk h PRO 204 CO -0.04 0.67 -1.48 0.93 -0.21 0.00 0.00 178.00 177.88 1usk h GLU 205 N 1.05 0.42 -0.69 1.05 3.07 -1.89 -3.11 114.58 114.47 1usk h GLU 205 Ca 0.30 -0.73 -0.01 0.00 -0.50 0.00 0.00 59.36 58.43 1usk h GLU 205 Cb -0.06 0.27 -0.03 0.00 -0.84 0.00 0.00 28.75 28.09 1usk h GLU 205 CO -0.08 1.34 0.39 1.98 -1.40 0.00 0.00 179.01 181.24 1usk h MET 206 N 0.12 0.95 -0.18 2.33 4.05 -1.38 -2.15 114.93 118.67 1usk h MET 206 Ca -0.24 -0.09 -0.05 0.00 -0.28 0.00 0.00 59.70 59.04 1usk h MET 206 Cb 2.10 -0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 32.70 1usk h MET 206 CO 0.23 0.68 -0.08 0.78 0.23 0.00 0.00 176.91 178.76 1usk h GLY 207 N 1.00 0.40 0.94 1.39 0.00 -0.98 -1.73 103.07 104.08 1usk h GLY 207 Ca 0.25 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1usk h GLY 207 CO -0.04 0.32 0.15 1.46 0.00 0.00 0.00 176.54 178.42 1usk h GLN 208 N 0.06 0.59 -0.52 4.80 1.08 -1.50 -2.65 115.11 116.96 1usk h GLN 208 Ca 0.04 -0.11 0.04 0.00 -1.45 0.00 0.00 58.65 57.17 1usk h GLN 208 Cb 0.55 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.84 1usk h GLN 208 CO 0.02 0.57 0.28 1.98 -0.95 0.00 0.00 178.83 180.73 1usk h MET 209 N 0.48 0.53 -0.03 1.46 4.05 -1.29 -1.89 114.93 118.25 1usk h MET 209 Ca 0.13 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.52 1usk h MET 209 Cb 0.21 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 30.88 1usk h MET 209 CO -0.01 0.35 0.01 -0.07 0.23 0.00 0.00 176.91 177.43 1usk h LEU 210 N 0.55 0.04 0.04 3.39 3.38 -1.25 -1.88 115.31 119.57 1usk h LEU 210 Ca 0.22 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1usk h LEU 210 Cb 0.10 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1usk h LEU 210 CO -0.14 0.15 -0.13 -0.09 0.09 0.00 0.00 178.44 178.32 1usk h ARG 211 N -0.08 -0.23 -0.08 1.13 2.43 -1.24 -2.58 114.38 113.73 1usk h ARG 211 Ca 0.01 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 1usk h ARG 211 Cb 0.13 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1usk h ARG 211 CO -0.00 -0.15 -0.28 1.96 -1.51 0.00 0.00 179.97 179.99 1usk h GLN 212 N -0.24 0.14 -0.46 0.20 4.20 -1.33 -2.18 115.11 115.43 1usk h GLN 212 Ca 0.03 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1usk h GLN 212 Cb 0.28 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1usk h GLN 212 CO -0.10 0.41 0.11 0.00 -0.67 0.00 0.00 178.83 178.58 1usk h ALA 213 N 1.60 0.61 0.00 3.87 0.00 -1.14 -3.11 119.26 121.09 1usk h ALA 213 Ca 0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1usk h ALA 213 Cb 0.56 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1usk h ALA 213 CO 0.04 0.30 -0.18 0.00 0.00 0.00 0.00 179.25 179.41 1usk h ARG 214 N 0.62 0.00 -0.06 0.00 2.47 -1.07 -1.57 114.38 114.78 1usk h ARG 214 Ca 0.15 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.77 1usk h ARG 214 Cb 0.33 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 1usk h ARG 214 CO 0.00 0.18 -0.42 0.66 0.56 0.00 0.00 179.97 180.96 1usk h SER 215 N 0.00 0.14 -0.71 7.04 4.64 -1.34 -2.85 113.55 120.48 1usk h SER 215 Ca -0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1usk h SER 215 Cb 0.95 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1usk h SER 215 CO 0.02 0.55 0.00 1.33 -0.87 0.00 0.00 176.83 177.87 1usk n VAL 216 N -4.03 1.09 -0.91 0.95 0.24 -1.19 -4.96 118.33 109.53 1usk n VAL 216 Ca -0.02 -0.99 0.00 0.00 -2.04 0.00 0.00 64.34 61.29 1usk n VAL 216 Cb 0.47 0.42 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 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 1.57 0.58 3.71 7.63 0.00 -1.08 -5.02 105.19 112.58 1usk n GLY 217 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1usk n GLY 217 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1usk n LEU 218 N 0.00 3.66 -0.54 0.99 7.94 -0.60 -4.92 117.00 123.53 1usk n LEU 218 Ca 0.00 1.21 0.05 0.00 -1.11 0.00 0.00 56.01 56.16 1usk n LEU 218 Cb 0.00 -1.50 0.11 0.00 0.53 0.00 0.00 43.42 42.56 1usk n LEU 218 CO 0.00 -0.42 0.55 0.29 -1.11 0.00 0.00 177.39 176.70 1usk n LYS 219 N 0.60 2.07 -1.66 1.96 5.02 -1.26 -4.58 118.16 120.30 1usk n LYS 219 Ca 0.05 -1.72 -0.46 0.00 -2.02 0.00 0.00 58.31 54.16 1usk n LYS 219 Cb 0.36 -1.23 -0.04 0.00 -0.02 0.00 0.00 35.03 34.09 1usk n LYS 219 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1usk n THR 220 N 0.50 0.02 -2.46 -0.18 -1.04 -1.26 -4.97 114.28 104.88 1usk n THR 220 Ca 0.09 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.68 1usk n THR 220 Cb 0.36 -1.50 -0.03 0.00 -1.82 0.00 0.00 70.33 67.34 1usk n THR 220 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1usk s GLN 221 N 0.99 4.46 0.14 -2.82 2.00 -0.45 -4.93 119.66 119.05 1usk s GLN 221 Ca 0.80 1.72 0.07 0.00 -2.00 0.00 0.00 55.36 55.95 1usk s GLN 221 Cb -0.70 -3.36 -0.04 0.00 0.80 0.00 0.00 33.01 29.72 1usk s GLN 221 CO 0.39 -0.21 -0.03 -0.06 -0.50 0.00 0.00 175.29 174.87 1usk s PHE 222 N 0.98 2.83 0.03 1.67 0.08 -1.26 -0.93 117.98 121.38 1usk s PHE 222 Ca 0.57 -0.13 -0.13 0.00 0.12 0.00 0.00 56.93 57.37 1usk s PHE 222 Cb -0.28 -1.41 0.02 0.00 -0.57 0.00 0.00 43.02 40.77 1usk s PHE 222 CO 0.29 0.49 0.27 1.41 -0.10 0.00 0.00 175.22 177.58 1usk s MET 223 N -2.63 0.75 0.30 0.44 -2.45 -0.42 -1.88 119.30 113.41 1usk s MET 223 Ca 0.25 -0.47 -0.19 0.00 -1.25 0.00 0.00 55.69 54.03 1usk s MET 223 Cb -0.10 0.32 0.03 0.00 1.25 0.00 0.00 34.83 36.33 1usk s MET 223 CO 0.17 -0.23 0.72 0.20 1.05 0.00 0.00 175.02 176.93 1usk s GLY 224 N -1.91 0.07 0.58 2.11 0.00 -0.74 -0.92 107.32 106.50 1usk s GLY 224 Ca -0.07 -0.45 -0.09 0.00 0.00 0.00 0.00 44.72 44.11 1usk s GLY 224 CO -0.02 -0.18 0.79 -1.55 0.00 0.00 0.00 173.10 172.14 1usk n PRO 225 N -0.47 -0.66 0.30 2.90 -0.04 -1.26 -2.22 135.00 133.55 1usk n PRO 225 Ca -0.05 -1.33 0.17 0.00 -0.04 0.00 0.00 63.50 62.25 1usk n PRO 225 Cb 0.59 -0.78 0.92 0.00 -0.04 0.00 0.00 33.50 34.19 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 -1.68 -2.27 114.58 120.26 1usk h GLU 226 Ca -0.26 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.15 1usk h GLU 226 Cb 0.73 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.83 1usk h GLU 226 CO 0.19 0.04 -0.01 0.78 0.05 0.00 0.00 179.01 180.06 1usk h GLY 227 N 0.50 0.00 0.89 1.06 0.00 -1.86 -1.41 103.07 102.26 1usk h GLY 227 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1usk h GLY 227 CO 0.01 0.00 -0.79 3.33 0.00 0.00 0.00 176.54 179.09 1usk n VAL 228 N -3.38 0.24 -1.83 4.60 0.24 -0.85 -2.40 118.33 114.95 1usk n VAL 228 Ca -0.03 -0.23 -0.42 0.00 -2.04 0.00 0.00 64.34 61.62 1usk n VAL 228 Cb 0.11 0.06 -0.00 0.00 -1.47 0.00 0.00 33.84 32.54 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 1.37 4.49 3.40 7.63 0.00 -0.53 -4.64 105.19 116.91 1usk n GLY 229 Ca 0.03 -1.68 -0.21 0.00 0.00 0.00 0.00 46.02 44.16 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 2.71 2.92 0.40 1.61 3.84 -1.26 -4.99 114.94 120.17 1usk s ASN 230 Ca 0.46 -1.07 0.14 0.00 0.21 0.00 0.00 52.86 52.61 1usk s ASN 230 Cb 0.13 -0.19 0.84 0.00 -0.55 0.00 0.00 41.25 41.48 1usk s ASN 230 CO -0.07 -0.16 1.89 0.00 -2.79 0.00 0.00 177.10 175.97 1usk h ALA 231 N 2.40 1.46 0.00 1.71 0.00 -1.91 -2.65 119.26 120.27 1usk h ALA 231 Ca -0.39 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.19 1usk h ALA 231 Cb 1.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1usk h ALA 231 CO 0.63 0.38 -0.25 0.77 0.00 0.00 0.00 179.25 180.78 1usk h SER 232 N 0.00 0.00 -0.24 0.00 0.02 -1.96 -3.30 113.55 108.07 1usk h SER 232 Ca -0.00 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.01 1usk h SER 232 Cb 0.55 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.02 1usk h SER 232 CO 0.04 0.25 -0.23 0.25 -1.14 0.00 0.00 176.83 176.00 1usk h LEU 233 N 0.00 -0.75 -0.66 5.07 5.85 -1.74 -1.49 115.31 121.59 1usk h LEU 233 Ca -0.00 0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 1usk h LEU 233 Cb 0.51 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1usk h LEU 233 CO 0.03 -0.27 -0.45 0.77 -0.34 0.00 0.00 178.44 178.19 1usk h SER 234 N -0.24 0.00 -0.09 1.25 4.64 -1.75 -1.27 113.55 116.09 1usk h SER 234 Ca 0.13 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.35 1usk h SER 234 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1usk h SER 234 CO -0.38 0.45 -0.27 0.78 -0.87 0.00 0.00 176.83 176.54 1usk h ASN 235 N 0.00 0.54 0.20 4.97 -0.26 -1.57 -1.03 115.58 118.43 1usk h ASN 235 Ca -0.00 -0.19 -0.27 0.00 -0.56 0.00 0.00 56.30 55.28 1usk h ASN 235 Cb 1.07 -0.15 0.03 0.00 -1.06 0.00 0.00 38.32 38.21 1usk h ASN 235 CO 0.06 0.80 -1.18 0.40 -1.06 0.00 0.00 177.43 176.45 1usk h ILE 236 N 0.47 1.37 0.00 2.81 2.04 -1.06 -3.36 117.51 119.77 1usk h ILE 236 Ca 0.07 -2.61 0.00 0.00 1.00 0.00 0.00 64.86 63.32 1usk h ILE 236 Cb 0.71 3.10 0.00 0.00 -0.74 0.00 0.00 36.82 39.89 1usk h ILE 236 CO 0.05 0.76 -0.68 0.00 0.00 0.00 0.00 178.15 178.29 1usk h ALA 237 N 0.11 0.60 -0.79 1.87 0.00 -1.29 -3.43 119.26 116.32 1usk h ALA 237 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1usk h ALA 237 Cb 1.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1usk h ALA 237 CO 0.21 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1usk n GLY 238 N 1.27 2.30 0.33 0.00 0.00 -0.39 -2.68 105.19 106.02 1usk n GLY 238 Ca 0.02 -0.50 0.18 0.00 0.00 0.00 0.00 46.02 45.72 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 9.70 0.00 0.54 1.61 3.32 -1.89 -2.83 116.42 126.87 1usk h ASP 239 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1usk h ASP 239 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1usk h ASP 239 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1usk n ALA 240 N -2.19 1.84 0.60 3.45 0.00 -1.09 -2.39 120.51 120.72 1usk n ALA 240 Ca -0.01 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.49 1usk n ALA 240 Cb 0.24 -1.28 0.43 0.00 0.00 0.00 0.00 19.45 18.84 1usk n ALA 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1usk n ALA 241 N -1.45 2.15 -1.81 0.00 0.00 -1.07 -4.79 120.51 113.53 1usk n ALA 241 Ca 0.05 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 1usk n ALA 241 Cb 0.19 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 1usk n ALA 241 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1usk s GLU 242 N -3.14 4.16 0.00 0.00 2.56 -1.00 -2.43 118.70 118.86 1usk s GLU 242 Ca 0.09 2.47 0.00 0.00 0.00 0.00 0.00 54.97 57.54 1usk s GLU 242 Cb 0.12 -3.59 0.00 0.00 2.00 0.00 0.00 34.13 32.66 1usk s GLU 242 CO 0.55 -0.79 0.00 0.41 -0.56 0.00 0.00 175.26 174.87 1usk n GLY 243 N 4.12 0.71 3.72 -1.50 0.00 -0.56 -4.99 105.19 106.68 1usk n GLY 243 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.15 4.42 0.18 1.61 0.00 -1.02 -4.76 119.30 119.58 1usk s MET 244 Ca 0.00 1.84 -0.14 0.00 0.00 0.00 0.00 55.69 57.39 1usk s MET 244 Cb 0.00 -3.31 -0.07 0.00 0.00 0.00 0.00 34.83 31.44 1usk s MET 244 CO 0.00 -0.27 0.58 -0.51 0.00 0.00 0.00 175.02 174.82 1usk s LEU 245 N 0.90 4.30 -0.21 4.11 1.43 -0.79 -0.42 118.68 128.00 1usk s LEU 245 Ca 0.59 1.11 -0.19 0.00 -1.03 0.00 0.00 54.13 54.62 1usk s LEU 245 Cb -0.31 -3.42 0.06 0.00 0.03 0.00 0.00 46.19 42.54 1usk s LEU 245 CO 0.30 0.05 0.56 0.54 0.23 0.00 0.00 176.35 178.03 1usk s VAL 246 N -1.56 -0.00 -0.08 -1.59 0.11 -0.64 -1.79 120.40 114.84 1usk s VAL 246 Ca 0.41 0.01 -0.23 0.00 -2.93 0.00 0.00 61.98 59.24 1usk s VAL 246 Cb -0.14 -0.79 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 1usk s VAL 246 CO 0.20 0.00 0.68 0.42 -3.33 0.00 0.00 175.10 173.07 1usk s THR 247 N 0.48 5.05 0.10 5.04 -4.23 -0.94 -1.08 115.64 120.06 1usk s THR 247 Ca -0.01 1.39 0.02 0.00 -1.18 0.00 0.00 61.69 61.91 1usk s THR 247 Cb -0.04 -4.02 -0.04 0.00 1.34 0.00 0.00 72.50 69.74 1usk s THR 247 CO -0.02 0.24 -0.07 -0.04 -0.54 0.00 0.00 174.62 174.19 1usk s MET 248 N 0.90 0.82 1.02 3.99 -1.94 -0.75 -1.72 119.30 121.61 1usk s MET 248 Ca 0.36 -1.26 -0.12 0.00 -1.71 0.00 0.00 55.69 52.97 1usk s MET 248 Cb -0.17 -0.29 0.20 0.00 2.01 0.00 0.00 34.83 36.58 1usk s MET 248 CO 0.17 0.01 1.08 -2.14 -0.01 0.00 0.00 175.02 174.13 1usk s PRO 249 N -3.44 0.22 0.68 2.03 0.02 -1.26 -1.18 135.00 132.07 1usk s PRO 249 Ca 0.09 1.03 -0.17 0.00 0.02 0.00 0.00 61.00 61.97 1usk s PRO 249 Cb 0.02 -1.67 -0.02 0.00 0.02 0.00 0.00 34.50 32.86 1usk s PRO 249 CO -0.03 -3.01 0.94 1.17 -0.33 0.00 0.00 177.00 175.74 1usk n LYS 250 N -4.44 0.64 -2.56 5.54 4.81 -1.26 -4.78 118.16 116.11 1usk n LYS 250 Ca 0.07 0.27 -0.41 0.00 -0.87 0.00 0.00 58.31 57.36 1usk n LYS 250 Cb 0.54 -2.18 -0.03 0.00 0.02 0.00 0.00 35.03 33.38 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 -3.10 3.41 0.47 1.64 0.52 -1.26 -4.84 118.95 115.79 1usk s ARG 251 Ca 0.74 -0.73 0.27 0.00 -0.52 0.00 0.00 55.73 55.49 1usk s ARG 251 Cb -0.37 -4.84 0.97 0.00 0.52 0.00 0.00 34.95 31.23 1usk s ARG 251 CO 0.49 -2.18 1.84 1.88 0.02 0.00 0.00 175.30 177.35 1usk h TYR 252 N 9.90 0.00 0.00 -0.53 0.05 -1.91 -3.00 116.97 121.48 1usk h TYR 252 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1usk h TYR 252 Cb 1.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1usk h TYR 252 CO 1.21 0.13 0.00 0.38 -1.05 0.00 0.00 178.16 178.83 1usk h ASP 253 N 0.00 0.00 -0.35 3.88 2.03 -1.88 -3.09 116.42 117.01 1usk h ASP 253 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1usk h ASP 253 Cb 0.72 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.22 1usk h ASP 253 CO 0.02 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.23 1usk n GLN 254 N -2.80 2.35 -2.83 4.15 6.02 -1.13 -4.84 117.38 118.30 1usk n GLN 254 Ca 0.01 -2.03 -0.41 0.00 -0.01 0.00 0.00 57.00 54.55 1usk n GLN 254 Cb 0.25 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.98 1usk n GLN 254 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1usk s ASP 255 N -1.49 7.16 0.36 1.08 1.01 -1.17 -4.96 116.67 118.66 1usk s ASP 255 Ca 0.37 1.42 0.17 0.00 0.71 0.00 0.00 52.55 55.22 1usk s ASP 255 Cb 0.22 -2.50 1.14 0.00 1.01 0.00 0.00 42.92 42.78 1usk s ASP 255 CO 0.30 -0.29 1.67 -0.65 0.21 0.00 0.00 175.17 176.41 1usk h PRO 256 N 6.96 0.29 0.00 8.23 0.11 -1.91 -1.64 132.00 144.03 1usk h PRO 256 Ca -0.37 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 1usk h PRO 256 Cb 1.18 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1usk h PRO 256 CO 0.79 0.19 -0.20 0.00 -0.21 0.00 0.00 178.00 178.57 1usk h ALA 257 N 1.80 1.02 -0.40 -0.75 0.00 -1.95 -2.78 119.26 116.20 1usk h ALA 257 Ca 0.74 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1usk h ALA 257 Cb 1.79 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1usk h ALA 257 CO -0.56 0.25 0.00 0.09 0.00 0.00 0.00 179.25 179.03 1usk n ASN 258 N -3.37 2.48 0.25 0.00 3.02 -0.62 -4.43 115.26 112.59 1usk n ASN 258 Ca 0.00 -2.09 0.15 0.00 -0.03 0.00 0.00 54.58 52.61 1usk n ASN 258 Cb 0.42 -0.34 0.50 0.00 -0.61 0.00 0.00 39.78 39.75 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 2.40 0.00 -0.12 3.52 5.75 -1.56 -1.84 115.11 123.26 1usk h GLN 259 Ca 0.00 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.28 1usk h GLN 259 Cb 0.70 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.25 1usk h GLN 259 CO 0.05 0.00 -0.81 0.78 -2.65 0.00 0.00 178.83 176.20 1usk h GLY 260 N 2.77 0.78 2.00 2.39 0.00 -1.83 -2.65 103.07 106.52 1usk h GLY 260 Ca 0.00 -1.15 -0.13 0.00 0.00 0.00 0.00 47.33 46.05 1usk h GLY 260 CO 0.00 1.02 -0.62 -2.22 0.00 0.00 0.00 176.54 174.72 1usk h ILE 261 N 0.47 1.42 -0.32 2.60 2.04 -1.82 -2.44 117.51 119.46 1usk h ILE 261 Ca -0.06 -2.16 -0.02 0.00 1.00 0.00 0.00 64.86 63.62 1usk h ILE 261 Cb 1.44 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 39.68 1usk h ILE 261 CO 0.16 0.61 0.11 0.58 0.00 0.00 0.00 178.15 179.61 1usk h VAL 262 N 0.00 1.20 0.00 1.67 2.07 -1.32 -2.50 116.25 117.36 1usk h VAL 262 Ca -0.01 -0.62 -0.13 0.00 0.82 0.00 0.00 66.70 66.76 1usk h VAL 262 Cb 1.12 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1usk h VAL 262 CO 0.08 0.21 -0.62 0.44 0.02 0.00 0.00 177.57 177.70 1usk h ASP 263 N 0.37 0.00 -0.46 0.57 3.32 -1.41 -1.60 116.42 117.20 1usk h ASP 263 Ca 0.10 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 1usk h ASP 263 Cb 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1usk h ASP 263 CO -0.01 0.62 -0.20 0.00 -1.72 0.00 0.00 179.24 177.94 1usk h ALA 264 N 1.38 0.65 -0.18 3.45 0.00 -1.39 -1.30 119.26 121.87 1usk h ALA 264 Ca -0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1usk h ALA 264 Cb 1.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1usk h ALA 264 CO 0.08 0.62 -0.05 -0.07 0.00 0.00 0.00 179.25 179.83 1usk h LEU 265 N 0.80 0.35 -1.80 0.00 3.38 -1.27 -2.68 115.31 114.08 1usk h LEU 265 Ca 0.11 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1usk h LEU 265 Cb 0.77 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1usk h LEU 265 CO 0.06 0.65 -0.09 0.11 0.09 0.00 0.00 178.44 179.27 1usk h LYS 266 N 0.05 0.01 -0.49 1.13 1.57 -1.31 -1.16 116.57 116.38 1usk h LYS 266 Ca 0.04 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1usk h LYS 266 Cb 0.50 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1usk h LYS 266 CO 0.02 0.10 -0.06 0.00 -0.57 0.00 0.00 179.45 178.94 1usk h ALA 267 N 1.90 0.98 -0.06 3.86 0.00 -1.09 -2.51 119.26 122.35 1usk h ALA 267 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1usk h ALA 267 Cb 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1usk h ALA 267 CO 0.01 0.61 0.00 -0.25 0.00 0.00 0.00 179.25 179.62 1usk n ASP 268 N -4.18 0.54 -3.23 0.00 8.00 -0.63 -4.93 116.55 112.12 1usk n ASP 268 Ca 0.02 -1.59 -0.18 0.00 0.71 0.00 0.00 54.79 53.74 1usk n ASP 268 Cb 0.35 -0.04 0.08 0.00 -0.02 0.00 0.00 41.12 41.48 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 -0.39 -6.57 -4.43 -1.24 4.76 -0.82 -5.04 118.16 104.44 1usk n LYS 269 Ca 0.13 0.75 -0.26 0.00 -2.87 0.00 0.00 58.31 56.06 1usk n LYS 269 Cb 0.14 -5.54 -0.11 0.00 -1.84 0.00 0.00 35.03 27.68 1usk n LYS 269 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1usk s LYS 270 N -5.70 1.63 -0.32 1.97 3.01 -0.54 -5.01 119.74 114.79 1usk s LYS 270 Ca 0.26 -1.58 -0.24 0.00 -1.01 0.00 0.00 55.97 53.40 1usk s LYS 270 Cb -0.12 -1.85 0.01 0.00 -1.01 0.00 0.00 37.83 34.86 1usk s LYS 270 CO 0.66 0.38 0.83 0.34 0.51 0.00 0.00 175.35 178.07 1usk s ASP 271 N -2.97 6.68 0.00 2.83 2.15 -1.26 -3.95 116.67 120.15 1usk s ASP 271 Ca 0.24 0.66 0.26 0.00 0.43 0.00 0.00 52.55 54.14 1usk s ASP 271 Cb -0.07 -2.43 1.02 0.00 -0.30 0.00 0.00 42.92 41.14 1usk s ASP 271 CO 0.12 -0.68 1.72 -0.81 -0.17 0.00 0.00 175.17 175.35 1usk n PRO 272 N 6.36 1.64 0.14 4.34 -0.04 -1.26 -4.41 135.00 141.77 1usk n PRO 272 Ca 0.05 -0.93 0.13 0.00 -0.04 0.00 0.00 63.50 62.70 1usk n PRO 272 Cb 0.48 -1.46 0.32 0.00 -0.04 0.00 0.00 33.50 32.80 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 2.16 0.00 -3.73 3.54 4.64 -1.97 -3.43 113.55 114.75 1usk h SER 273 Ca 0.00 -0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 1usk h SER 273 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1usk h SER 273 CO 0.00 0.00 0.41 -0.83 -0.87 0.00 0.00 176.83 175.54 1usk s GLY 274 N -3.80 3.06 0.36 -0.77 0.00 -1.26 -4.85 107.32 100.06 1usk s GLY 274 Ca 0.09 0.74 0.05 0.00 0.00 0.00 0.00 44.72 45.60 1usk s GLY 274 CO 0.62 1.38 1.98 -0.56 0.00 0.00 0.00 173.10 176.52 1usk h PRO 275 N 4.25 0.75 -0.00 2.90 0.13 -1.92 -2.95 132.00 135.16 1usk h PRO 275 Ca -0.45 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1usk h PRO 275 Cb 1.21 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1usk h PRO 275 CO 0.68 0.50 -0.09 0.66 -0.23 0.00 0.00 178.00 179.53 1usk n TYR 276 N -4.47 0.00 0.02 1.56 4.01 -1.26 -2.16 117.16 114.86 1usk n TYR 276 Ca 0.09 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.71 1usk n TYR 276 Cb 0.17 -0.21 -0.07 0.00 -0.31 0.00 0.00 39.34 38.92 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 0.41 1.04 0.16 -0.72 2.07 -1.54 -3.00 116.25 114.68 1usk h VAL 277 Ca 0.00 -0.11 -0.29 0.00 0.82 0.00 0.00 66.70 67.11 1usk h VAL 277 Cb 0.34 1.07 0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1usk h VAL 277 CO 0.00 0.03 -1.33 -0.50 0.02 0.00 0.00 177.57 175.80 1usk h TRP 278 N -0.00 0.61 -0.18 1.57 4.06 -1.63 -2.16 115.95 118.21 1usk h TRP 278 Ca 0.01 -0.45 -0.11 0.00 2.06 0.00 0.00 58.89 60.40 1usk h TRP 278 Cb 0.04 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.16 1usk h TRP 278 CO -0.06 1.36 -0.36 0.82 -3.56 0.00 0.00 178.44 176.64 1usk h ILE 279 N 0.09 1.29 -0.10 1.49 2.04 -1.57 -1.69 117.51 119.07 1usk h ILE 279 Ca -0.17 -1.45 -0.14 0.00 1.00 0.00 0.00 64.86 64.10 1usk h ILE 279 Cb 2.03 1.55 0.01 0.00 -0.74 0.00 0.00 36.82 39.66 1usk h ILE 279 CO 0.22 0.45 -0.46 0.74 0.00 0.00 0.00 178.15 179.09 1usk h THR 280 N 0.34 1.37 -0.68 -0.27 2.02 -1.55 -2.67 112.91 111.46 1usk h THR 280 Ca 0.04 -1.79 0.15 0.00 0.77 0.00 0.00 66.41 65.57 1usk h THR 280 Cb 0.79 2.19 -0.11 0.00 -1.74 0.00 0.00 68.15 69.28 1usk h THR 280 CO 0.06 0.54 0.05 0.22 0.37 0.00 0.00 175.52 176.76 1usk h TYR 281 N 0.09 0.04 -0.15 3.16 5.03 -1.30 -1.08 116.97 122.77 1usk h TYR 281 Ca -0.03 0.05 -0.04 0.00 2.58 0.00 0.00 58.73 61.28 1usk h TYR 281 Cb 1.11 0.09 -0.01 0.00 1.55 0.00 0.00 36.73 39.46 1usk h TYR 281 CO 0.11 -0.16 -0.11 0.00 -1.32 0.00 0.00 178.16 176.68 1usk h ALA 282 N 1.61 1.55 -0.40 1.82 0.00 -1.26 -1.40 119.26 121.17 1usk h ALA 282 Ca 0.37 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1usk h ALA 282 Cb 0.63 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1usk h ALA 282 CO -0.56 0.33 0.07 0.00 0.00 0.00 0.00 179.25 179.08 1usk h ALA 283 N 1.68 0.54 -0.47 0.00 0.00 -0.86 -0.64 119.26 119.51 1usk h ALA 283 Ca 0.05 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1usk h ALA 283 Cb 0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1usk h ALA 283 CO 0.02 0.25 -0.13 0.28 0.00 0.00 0.00 179.25 179.67 1usk h VAL 284 N 0.52 1.26 -0.69 0.00 2.07 -1.04 -2.02 116.25 116.35 1usk h VAL 284 Ca 0.12 -1.24 -0.06 0.00 0.82 0.00 0.00 66.70 66.34 1usk h VAL 284 Cb 0.37 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1usk h VAL 284 CO 0.01 0.43 0.20 1.56 0.02 0.00 0.00 177.57 179.78 1usk h GLN 285 N 0.78 1.07 -0.41 1.57 4.20 -1.15 -1.60 115.11 119.57 1usk h GLN 285 Ca 0.12 -0.23 -0.09 0.00 0.06 0.00 0.00 58.65 58.51 1usk h GLN 285 Cb 0.65 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1usk h GLN 285 CO 0.05 0.93 -0.10 0.77 -0.67 0.00 0.00 178.83 179.81 1usk h SER 286 N 1.03 0.80 -0.54 1.46 0.02 -0.90 -1.36 113.55 114.05 1usk h SER 286 Ca 0.22 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 1usk h SER 286 Cb 0.31 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1usk h SER 286 CO -0.00 0.98 0.26 0.25 -1.14 0.00 0.00 176.83 177.17 1usk h LEU 287 N 0.62 0.71 -1.10 5.07 5.85 -1.23 -2.67 115.31 122.56 1usk h LEU 287 Ca 0.11 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 1usk h LEU 287 Cb 0.62 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1usk h LEU 287 CO 0.04 0.64 -0.41 0.00 -0.34 0.00 0.00 178.44 178.36 1usk h ALA 288 N 1.10 1.25 -0.29 1.25 0.00 -1.13 -2.16 119.26 119.28 1usk h ALA 288 Ca 0.19 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1usk h ALA 288 Cb 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1usk h ALA 288 CO -0.02 0.55 -0.05 1.15 0.00 0.00 0.00 179.25 180.87 1usk h THR 289 N 0.06 1.27 -0.53 0.00 2.02 -1.10 -2.22 112.91 112.41 1usk h THR 289 Ca 0.00 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 1usk h THR 289 Cb 0.76 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 1usk h THR 289 CO 0.06 0.33 0.30 0.00 0.37 0.00 0.00 175.52 176.58 1usk h ALA 290 N 0.80 0.68 -0.49 6.16 0.00 -1.17 -1.50 119.26 123.75 1usk h ALA 290 Ca 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1usk h ALA 290 Cb 0.51 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1usk h ALA 290 CO 0.02 0.19 0.19 -0.07 0.00 0.00 0.00 179.25 179.58 1usk h LEU 291 N 0.71 0.69 -0.11 0.00 3.38 -1.39 -2.54 115.31 116.05 1usk h LEU 291 Ca 0.19 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1usk h LEU 291 Cb 0.04 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1usk h LEU 291 CO -0.03 0.68 0.01 -0.33 0.09 0.00 0.00 178.44 178.86 1usk h GLU 292 N 0.65 0.19 -0.16 1.13 5.08 -1.27 -1.91 114.58 118.28 1usk h GLU 292 Ca 0.16 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.30 1usk h GLU 292 Cb 0.22 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1usk h GLU 292 CO -0.01 0.41 -0.59 -0.09 -1.00 0.00 0.00 179.01 177.74 1usk h ARG 293 N -0.06 0.53 0.00 2.33 2.43 -1.27 -3.24 114.38 115.10 1usk h ARG 293 Ca 0.03 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1usk h ARG 293 Cb 0.32 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1usk h ARG 293 CO 0.00 0.96 -1.54 0.25 -1.51 0.00 0.00 179.97 178.14 1usk n THR 294 N -3.94 0.24 -2.76 0.20 -2.24 -0.96 -4.97 114.28 99.86 1usk n THR 294 Ca -0.03 -0.49 -0.17 0.00 -2.27 0.00 0.00 64.05 61.08 1usk n THR 294 Cb 0.63 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 1.24 -0.50 3.42 3.38 0.00 -0.72 -4.97 105.19 107.05 1usk n GLY 295 Ca -0.02 0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.30 3.54 0.00 1.61 0.15 -1.25 -5.04 113.70 110.40 1usk s SER 296 Ca 0.15 -0.64 0.14 0.00 0.70 0.00 0.00 55.95 56.29 1usk s SER 296 Cb -0.07 -0.37 0.12 0.00 -1.71 0.00 0.00 66.02 63.99 1usk s SER 296 CO 0.18 0.19 0.96 -0.90 1.20 0.00 0.00 173.24 174.87 1usk n ASP 297 N 1.00 2.21 -4.65 5.45 5.68 -1.26 -4.73 116.55 120.25 1usk n ASP 297 Ca -0.17 -1.60 -0.43 0.00 -0.50 0.00 0.00 54.79 52.09 1usk n ASP 297 Cb 0.53 -0.01 -0.02 0.00 -1.14 0.00 0.00 41.12 40.47 1usk n ASP 297 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1usk s GLU 298 N -1.15 4.13 0.26 0.11 2.02 -1.26 -4.94 118.70 117.87 1usk s GLU 298 Ca 0.17 1.41 -0.02 0.00 0.02 0.00 0.00 54.97 56.54 1usk s GLU 298 Cb 0.12 -3.76 0.53 0.00 0.10 0.00 0.00 34.13 31.11 1usk s GLU 298 CO 0.17 -0.82 1.71 -1.35 0.02 0.00 0.00 175.26 175.00 1usk h PRO 299 N 8.30 0.40 -0.43 0.39 0.11 -1.89 -2.02 132.00 136.86 1usk h PRO 299 Ca -0.24 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.82 1usk h PRO 299 Cb 1.09 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1usk h PRO 299 CO 1.00 0.26 0.17 1.25 -0.21 0.00 0.00 178.00 180.47 1usk h LEU 300 N 0.41 0.61 -1.93 2.35 6.46 -1.92 -2.73 115.31 118.56 1usk h LEU 300 Ca 0.45 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 58.02 1usk h LEU 300 Cb 0.74 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1usk h LEU 300 CO -0.45 0.62 -0.10 0.00 -0.62 0.00 0.00 178.44 177.88 1usk h ALA 301 N 1.01 1.65 0.00 1.25 0.00 -1.79 -1.73 119.26 119.65 1usk h ALA 301 Ca 0.14 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.73 1usk h ALA 301 Cb 0.20 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.00 1usk h ALA 301 CO -0.01 0.12 -0.93 -0.07 0.00 0.00 0.00 179.25 178.36 1usk h LEU 302 N 0.00 0.82 -0.35 0.00 3.38 -1.21 -1.93 115.31 116.01 1usk h LEU 302 Ca -0.00 -0.75 -0.04 0.00 0.09 0.00 0.00 57.88 57.18 1usk h LEU 302 Cb 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1usk h LEU 302 CO 0.01 1.46 0.07 0.58 0.09 0.00 0.00 178.44 180.65 1usk h VAL 303 N 0.26 1.23 -0.50 1.22 2.07 -1.26 -1.95 116.25 117.33 1usk h VAL 303 Ca -0.12 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 1usk h VAL 303 Cb 1.60 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1usk h VAL 303 CO 0.18 0.27 0.14 0.50 0.02 0.00 0.00 177.57 178.68 1usk h LYS 304 N 0.42 0.74 -0.17 1.57 3.11 -1.39 -1.88 116.57 118.97 1usk h LYS 304 Ca 0.11 -0.13 -0.12 0.00 -2.81 0.00 0.00 60.65 57.69 1usk h LYS 304 Cb 0.33 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.43 1usk h LYS 304 CO 0.00 0.66 -0.41 0.22 -2.81 0.00 0.00 179.45 177.11 1usk h ASP 305 N 0.72 0.42 0.22 4.20 3.58 -1.11 -2.68 116.42 121.77 1usk h ASP 305 Ca 0.16 -0.18 -0.21 0.00 0.42 0.00 0.00 57.03 57.22 1usk h ASP 305 Cb 0.24 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1usk h ASP 305 CO -0.01 0.79 -0.83 -0.07 -2.88 0.00 0.00 179.24 176.24 1usk h LEU 306 N 0.33 0.58 -1.34 2.28 3.38 -0.96 -2.41 115.31 117.17 1usk h LEU 306 Ca 0.03 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 1usk h LEU 306 Cb 0.86 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1usk h LEU 306 CO 0.07 1.19 -0.32 0.11 0.09 0.00 0.00 178.44 179.58 1usk h LYS 307 N 0.30 0.00 0.14 1.13 1.57 -1.28 -2.05 116.57 116.38 1usk h LYS 307 Ca -0.06 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.40 1usk h LYS 307 Cb 1.44 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.74 1usk h LYS 307 CO 0.15 0.32 -1.68 0.00 -0.57 0.00 0.00 179.45 177.66 1usk h ALA 308 N 1.68 0.24 0.00 3.86 0.00 -1.45 -3.43 119.26 120.17 1usk h ALA 308 Ca -0.00 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.71 1usk h ALA 308 Cb 0.63 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1usk h ALA 308 CO 0.04 1.02 -0.83 0.09 0.00 0.00 0.00 179.25 179.57 1usk n ASN 309 N -3.72 3.69 0.00 0.00 3.02 -0.91 -5.10 115.26 112.25 1usk n ASN 309 Ca -0.27 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 1usk n ASN 309 Cb 0.99 1.04 0.00 0.00 -0.61 0.00 0.00 39.78 41.20 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 2.12 -1.84 3.62 7.41 0.00 -0.77 -5.01 105.19 110.73 1usk n GLY 310 Ca -0.00 -1.54 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.24 -1.81 -0.26 4.61 0.00 -1.03 -4.80 121.76 117.22 1usk s ALA 311 Ca 0.00 1.95 -0.12 0.00 0.00 0.00 0.00 51.96 53.79 1usk s ALA 311 Cb 0.00 -1.13 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 1usk s ALA 311 CO 0.00 -0.33 0.25 -0.80 0.00 0.00 0.00 175.76 174.89 1usk s ASN 312 N 0.23 6.14 0.36 0.00 0.01 -1.26 -0.58 114.94 119.84 1usk s ASN 312 Ca -0.00 0.14 0.04 0.00 -0.71 0.00 0.00 52.86 52.33 1usk s ASN 312 Cb -0.05 -2.15 -0.02 0.00 0.41 0.00 0.00 41.25 39.45 1usk s ASN 312 CO 0.01 -0.07 0.16 0.35 -1.51 0.00 0.00 177.10 176.03 1usk n THR 313 N 4.87 0.00 0.29 1.60 -2.24 -0.94 -4.93 114.28 112.93 1usk n THR 313 Ca -0.12 -2.20 0.17 0.00 -2.27 0.00 0.00 64.05 59.64 1usk n THR 313 Cb 0.52 0.84 0.71 0.00 -2.10 0.00 0.00 70.33 70.30 1usk n THR 313 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1usk h VAL 314 N 1.68 0.00 -0.20 2.28 -1.51 -1.92 -2.55 116.25 114.03 1usk h VAL 314 Ca -0.28 -0.46 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 1usk h VAL 314 Cb 1.11 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.72 1usk h VAL 314 CO 0.44 0.00 0.00 2.30 -1.23 0.00 0.00 177.57 179.08 1usk n ILE 315 N -3.04 0.24 0.00 7.19 -5.35 -1.26 -4.95 119.36 112.20 1usk n ILE 315 Ca 0.00 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 1usk n ILE 315 Cb 0.29 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.20 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 1.37 1.28 3.64 3.28 0.00 -0.96 -5.00 105.19 108.81 1usk n GLY 316 Ca 0.17 -2.22 -0.43 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.21 3.98 -0.13 1.61 0.04 -1.26 -2.22 135.00 135.81 1usk s PRO 317 Ca 0.00 1.73 -0.14 0.00 0.04 0.00 0.00 61.00 62.64 1usk s PRO 317 Cb 0.00 -3.96 -0.05 0.00 0.04 0.00 0.00 34.50 30.54 1usk s PRO 317 CO 0.00 -1.06 0.31 -0.51 0.04 0.00 0.00 177.00 175.78 1usk s LEU 318 N 4.52 4.29 -0.17 -3.56 1.43 0.25 -4.99 118.68 120.46 1usk s LEU 318 Ca 0.67 0.60 -0.03 0.00 -1.03 0.00 0.00 54.13 54.33 1usk s LEU 318 Cb -0.25 -2.40 0.06 0.00 0.03 0.00 0.00 46.19 43.62 1usk s LEU 318 CO 0.26 0.15 0.05 0.20 0.23 0.00 0.00 176.35 177.24 1usk s ASN 319 N 0.11 2.56 0.30 2.29 0.01 -1.26 -2.47 114.94 116.47 1usk s ASN 319 Ca 0.18 -0.66 -0.10 0.00 -0.71 0.00 0.00 52.86 51.57 1usk s ASN 319 Cb -0.14 -0.46 -0.07 0.00 0.41 0.00 0.00 41.25 41.00 1usk s ASN 319 CO 0.06 -0.31 0.63 0.26 -1.51 0.00 0.00 177.10 176.23 1usk s TRP 320 N 1.97 3.43 0.36 2.20 0.51 -1.26 -1.65 118.94 124.50 1usk s TRP 320 Ca 0.01 0.92 -0.01 0.00 -2.12 0.00 0.00 56.10 54.90 1usk s TRP 320 Cb -0.16 -2.32 0.07 0.00 -0.81 0.00 0.00 33.47 30.26 1usk s TRP 320 CO -0.08 0.14 0.49 -0.40 -0.51 0.00 0.00 176.95 176.59 1usk n ASP 321 N -0.59 0.56 0.22 2.95 5.68 -0.36 -4.82 116.55 120.19 1usk n ASP 321 Ca 0.01 -1.50 0.07 0.00 -0.50 0.00 0.00 54.79 52.87 1usk n ASP 321 Cb 0.53 -0.33 0.50 0.00 -1.14 0.00 0.00 41.12 40.68 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 -2.53 114.58 113.31 1usk h GLU 322 Ca -0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 1usk h GLU 322 Cb 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1usk h GLU 322 CO 0.16 0.26 -0.04 0.87 -1.40 0.00 0.00 179.01 178.86 1usk h LYS 323 N 0.00 0.00 0.00 2.33 1.57 -1.92 -3.48 116.57 115.07 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 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1usk h LYS 323 CO 0.03 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.32 1usk n GLY 324 N 1.16 1.00 3.85 3.86 0.00 -0.95 -4.79 105.19 109.31 1usk n GLY 324 Ca 0.04 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 6.78 0.64 1.61 1.01 -1.26 -2.22 116.67 121.23 1usk s ASP 325 Ca 0.00 0.97 -0.17 0.00 0.71 0.00 0.00 52.55 54.06 1usk s ASP 325 Cb 0.00 -2.25 -0.01 0.00 1.01 0.00 0.00 42.92 41.67 1usk s ASP 325 CO 0.00 0.21 1.16 -0.76 0.21 0.00 0.00 175.17 175.99 1usk s LEU 326 N -1.61 3.50 -0.13 1.23 1.43 -1.26 -1.23 118.68 120.62 1usk s LEU 326 Ca 0.31 2.23 -0.11 0.00 -1.03 0.00 0.00 54.13 55.53 1usk s LEU 326 Cb -0.16 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.44 1usk s LEU 326 CO 0.17 -1.72 0.22 -0.54 0.23 0.00 0.00 176.35 174.71 1usk s LYS 327 N -3.71 3.89 -1.01 1.70 1.02 -0.66 -4.61 119.74 116.36 1usk s LYS 327 Ca 0.73 0.00 -0.00 0.00 0.02 0.00 0.00 55.97 56.71 1usk s LYS 327 Cb -0.26 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 33.75 1usk s LYS 327 CO 0.38 0.52 0.06 0.41 -0.92 0.00 0.00 175.35 175.80 1usk n GLY 328 N 2.64 -0.11 3.62 -3.33 0.00 -1.26 -4.76 105.19 101.99 1usk n GLY 328 Ca -0.16 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.66 2.89 -0.02 1.61 2.19 -1.26 -5.03 117.98 115.70 1usk s PHE 329 Ca 0.03 0.88 -0.01 0.00 0.33 0.00 0.00 56.93 58.16 1usk s PHE 329 Cb -0.01 -4.15 -0.04 0.00 -1.31 0.00 0.00 43.02 37.51 1usk s PHE 329 CO 0.04 -1.19 0.09 -0.51 1.83 0.00 0.00 175.22 175.48 1usk s ASP 330 N 2.32 5.75 -0.06 6.13 1.01 -1.26 -4.77 116.67 125.79 1usk s ASP 330 Ca 0.49 0.19 -0.01 0.00 0.71 0.00 0.00 52.55 53.93 1usk s ASP 330 Cb -0.10 -1.68 -0.03 0.00 1.01 0.00 0.00 42.92 42.12 1usk s ASP 330 CO 0.26 0.29 -0.01 -0.36 0.21 0.00 0.00 175.17 175.56 1usk s PHE 331 N -1.17 3.10 0.46 4.23 0.40 -1.26 -4.24 117.98 119.50 1usk s PHE 331 Ca 0.22 0.14 0.07 0.00 -0.60 0.00 0.00 56.93 56.75 1usk s PHE 331 Cb -0.12 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.66 1usk s PHE 331 CO 0.13 0.44 0.36 0.20 0.70 0.00 0.00 175.22 177.05 1usk s GLY 332 N -1.04 2.24 -0.13 4.36 0.00 -0.33 -4.92 107.32 107.49 1usk s GLY 332 Ca 0.15 -1.76 -0.04 0.00 0.00 0.00 0.00 44.72 43.07 1usk s GLY 332 CO 0.04 -1.81 0.00 0.14 0.00 0.00 0.00 173.10 171.47 1usk s VAL 333 N -2.59 4.29 0.14 1.40 1.01 -1.26 -1.81 120.40 121.57 1usk s VAL 333 Ca 0.43 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 62.24 1usk s VAL 333 Cb -0.01 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1usk s VAL 333 CO 0.25 0.53 -0.14 -0.36 0.00 0.00 0.00 175.10 175.38 1usk s PHE 334 N -0.15 1.47 -0.16 5.22 0.40 -0.24 -1.63 117.98 122.89 1usk s PHE 334 Ca 0.05 -0.57 -0.01 0.00 -0.60 0.00 0.00 56.93 55.80 1usk s PHE 334 Cb -0.13 -0.75 -0.01 0.00 0.51 0.00 0.00 43.02 42.65 1usk s PHE 334 CO 0.02 0.18 -0.12 -1.14 0.70 0.00 0.00 175.22 174.86 1usk s GLN 335 N -2.93 3.31 0.46 0.44 0.74 -0.19 -1.63 119.66 119.86 1usk s GLN 335 Ca 0.12 -0.70 -0.04 0.00 0.05 0.00 0.00 55.36 54.79 1usk s GLN 335 Cb -0.04 -2.72 -0.03 0.00 1.10 0.00 0.00 33.01 31.32 1usk s GLN 335 CO 0.04 0.03 0.75 -0.46 -0.55 0.00 0.00 175.29 175.10 1usk s TRP 336 N 0.81 3.55 0.22 1.67 -0.11 0.44 -1.73 118.94 123.79 1usk s TRP 336 Ca -0.04 0.74 0.03 0.00 1.22 0.00 0.00 56.10 58.04 1usk s TRP 336 Cb -0.15 -2.25 -0.05 0.00 -1.50 0.00 0.00 33.47 29.52 1usk s TRP 336 CO 0.01 -0.23 0.00 -1.01 -4.62 0.00 0.00 176.95 171.10 1usk s HIS 337 N -2.68 1.47 0.40 5.86 3.76 -0.71 -1.50 115.29 121.88 1usk s HIS 337 Ca 0.46 -0.95 0.28 0.00 -0.15 0.00 0.00 55.06 54.69 1usk s HIS 337 Cb -0.10 -0.85 1.43 0.00 1.11 0.00 0.00 32.58 34.18 1usk s HIS 337 CO 0.44 -0.09 2.06 0.00 -0.85 0.00 0.00 174.74 176.29 1usk h ALA 338 N 2.53 1.26 -0.14 -1.40 0.00 -1.84 -2.26 119.26 117.40 1usk h ALA 338 Ca -0.38 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1usk h ALA 338 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1usk h ALA 338 CO 0.64 0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.64 1usk n ASP 339 N -3.61 1.37 0.00 0.00 5.68 -1.26 -4.78 116.55 113.95 1usk n ASP 339 Ca -0.02 -1.67 0.00 0.00 -0.50 0.00 0.00 54.79 52.60 1usk n ASP 339 Cb 0.25 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 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 1.06 1.05 3.92 6.12 0.00 -0.85 -5.06 105.19 111.43 1usk n GLY 340 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.03 4.39 0.06 1.61 1.04 -1.26 -4.86 113.70 111.66 1usk s SER 341 Ca 0.00 0.56 -0.08 0.00 0.48 0.00 0.00 55.95 56.91 1usk s SER 341 Cb 0.00 -1.03 -0.00 0.00 0.10 0.00 0.00 66.02 65.09 1usk s SER 341 CO 0.00 -1.93 0.16 -0.94 0.98 0.00 0.00 173.24 171.51 1usk s SER 342 N -4.61 0.13 0.04 7.02 1.04 -1.26 -1.74 113.70 114.31 1usk s SER 342 Ca 0.63 -0.57 0.02 0.00 0.48 0.00 0.00 55.95 56.51 1usk s SER 342 Cb -0.10 0.29 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 1usk s SER 342 CO 0.48 -0.63 -0.06 0.42 0.98 0.00 0.00 173.24 174.43 1usk s THR 343 N -3.26 0.42 0.39 2.02 -4.23 -0.70 -4.96 115.64 105.31 1usk s THR 343 Ca 0.00 -1.05 -0.26 0.00 -1.18 0.00 0.00 61.69 59.21 1usk s THR 343 Cb 0.02 -0.53 -0.11 0.00 1.34 0.00 0.00 72.50 73.22 1usk s THR 343 CO -0.08 -0.43 1.18 0.29 -0.54 0.00 0.00 174.62 175.04 1usk n LYS 344 N 1.47 1.76 0.03 3.99 5.02 -1.26 -1.03 118.16 128.15 1usk n LYS 344 Ca -0.23 0.62 -0.03 0.00 -2.02 0.00 0.00 58.31 56.66 1usk n LYS 344 Cb 0.55 -2.22 -0.01 0.00 -0.02 0.00 0.00 35.03 33.33 1usk n LYS 344 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1usk h ALA 345 N 2.04 -0.20 0.00 7.82 0.00 -1.64 -3.44 119.26 123.84 1usk h ALA 345 Ca -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1usk h ALA 345 Cb 1.31 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1usk h ALA 345 CO 0.60 -0.19 0.00 1.63 0.00 0.00 0.00 179.25 181.29