#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1usi n ASP 2 N 0.00 2.14 -4.35 -2.24 10.43 -1.26 -4.32 116.55 116.95 1usi n ASP 2 Ca 0.00 1.03 -0.37 0.00 2.57 0.00 0.00 54.79 58.02 1usi n ASP 2 Cb 0.00 -1.48 -0.13 0.00 1.84 0.00 0.00 41.12 41.35 1usi n ASP 2 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1usi s ILE 3 N -1.27 3.89 0.02 0.53 1.01 0.01 -4.94 121.20 120.44 1usi s ILE 3 Ca 0.66 -0.61 -0.24 0.00 0.00 0.00 0.00 60.65 60.45 1usi s ILE 3 Cb -0.48 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.99 1usi s ILE 3 CO 0.54 0.16 0.74 -0.54 0.00 0.00 0.00 174.94 175.85 1usi s LYS 4 N 1.50 4.47 -0.12 2.79 1.02 -1.26 -0.57 119.74 127.57 1usi s LYS 4 Ca 0.03 1.01 0.00 0.00 0.02 0.00 0.00 55.97 57.03 1usi s LYS 4 Cb -0.16 -3.38 0.02 0.00 -0.52 0.00 0.00 37.83 33.79 1usi s LYS 4 CO 0.02 0.24 -0.11 0.08 -0.92 0.00 0.00 175.35 174.66 1usi s VAL 5 N 0.11 1.29 0.22 3.17 1.01 0.24 -4.50 120.40 121.94 1usi s VAL 5 Ca 0.38 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 1usi s VAL 5 Cb -0.20 -1.24 -0.08 0.00 0.00 0.00 0.00 36.38 34.86 1usi s VAL 5 CO 0.22 0.41 1.00 0.00 0.00 0.00 0.00 175.10 176.72 1usi s ALA 6 N 1.41 3.34 -0.13 5.51 0.00 -0.38 -0.38 121.76 131.13 1usi s ALA 6 Ca 0.01 0.70 0.02 0.00 0.00 0.00 0.00 51.96 52.69 1usi s ALA 6 Cb -0.13 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.73 1usi s ALA 6 CO -0.07 0.04 -0.21 0.08 0.00 0.00 0.00 175.76 175.61 1usi s VAL 7 N -0.88 1.94 -0.06 0.00 1.01 0.14 -0.16 120.40 122.39 1usi s VAL 7 Ca 0.44 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1usi s VAL 7 Cb -0.27 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.41 1usi s VAL 7 CO 0.34 0.53 -0.04 -0.69 0.00 0.00 0.00 175.10 175.24 1usi s VAL 8 N 0.84 0.54 -0.17 2.92 1.01 -0.38 -1.16 120.40 124.00 1usi s VAL 8 Ca -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1usi s VAL 8 Cb -0.15 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.63 1usi s VAL 8 CO -0.02 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1usi n GLY 9 N 4.42 -0.93 3.67 4.51 0.00 -1.06 -3.62 105.19 112.18 1usi n GLY 9 Ca -0.19 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 1usi n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usi s ALA 10 N -1.00 3.62 -0.25 4.61 0.00 -1.26 -1.87 121.76 125.61 1usi s ALA 10 Ca 0.00 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.41 1usi s ALA 10 Cb 0.00 -3.57 0.06 0.00 0.00 0.00 0.00 23.12 19.61 1usi s ALA 10 CO 0.00 -1.03 0.96 -1.33 0.00 0.00 0.00 175.76 174.36 1usi n MET 11 N 6.18 2.22 -3.91 0.00 2.00 -1.26 -4.06 117.12 118.29 1usi n MET 11 Ca 0.13 -1.43 -0.08 0.00 0.00 0.00 0.00 57.70 56.31 1usi n MET 11 Cb 0.46 -1.06 -0.04 0.00 0.00 0.00 0.00 33.22 32.57 1usi n MET 11 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1usi s SER 12 N -0.84 -0.17 0.00 7.83 1.04 -1.26 -5.00 113.70 115.29 1usi s SER 12 Ca 0.05 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.74 1usi s SER 12 Cb 0.03 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1usi s SER 12 CO 0.04 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.68 1usi n GLY 13 N -0.40 -0.35 0.26 7.32 0.00 -1.26 -4.34 105.19 106.42 1usi n GLY 13 Ca -0.04 -1.82 0.15 0.00 0.00 0.00 0.00 46.02 44.30 1usi n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1usi h PRO 14 N 0.00 0.00 -0.48 1.61 0.13 -2.00 -2.96 132.00 128.30 1usi h PRO 14 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.82 1usi h PRO 14 Cb 0.00 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 30.93 1usi h PRO 14 CO 0.00 0.08 -0.22 0.44 -0.23 0.00 0.00 178.00 178.06 1usi n ILE 15 N -3.20 2.63 0.33 -3.56 -5.35 -1.26 -4.72 119.36 104.23 1usi n ILE 15 Ca 0.01 -3.22 0.20 0.00 -0.27 0.00 0.00 62.75 59.47 1usi n ILE 15 Cb 0.36 -0.61 1.12 0.00 -1.74 0.00 0.00 39.64 38.77 1usi n ILE 15 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1usi h ALA 16 N 1.40 1.16 -0.21 -1.28 0.00 -1.71 -1.98 119.26 116.65 1usi h ALA 16 Ca 0.28 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1usi h ALA 16 Cb 1.47 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1usi h ALA 16 CO 0.57 0.00 -0.17 0.37 0.00 0.00 0.00 179.25 180.02 1usi h GLN 17 N 0.00 0.36 -0.29 0.00 4.15 -1.87 -0.33 115.11 117.12 1usi h GLN 17 Ca -0.00 -0.10 -0.15 0.00 0.77 0.00 0.00 58.65 59.17 1usi h GLN 17 Cb 0.01 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1usi h GLN 17 CO 0.00 0.53 -0.42 -1.49 -1.93 0.00 0.00 178.83 175.52 1usi h TRP 18 N 0.33 0.87 -0.77 3.99 -0.00 -1.70 -2.79 115.95 115.87 1usi h TRP 18 Ca 0.06 -0.26 -0.01 0.00 -0.00 0.00 0.00 58.89 58.67 1usi h TRP 18 Cb 0.50 -0.18 -0.04 0.00 -0.00 0.00 0.00 29.16 29.44 1usi h TRP 18 CO 0.01 1.02 0.43 0.78 -0.00 0.00 0.00 178.44 180.68 1usi h GLY 19 N 0.94 1.14 0.47 1.49 0.00 -1.33 -2.49 103.07 103.29 1usi h GLY 19 Ca 0.04 -0.50 0.09 0.00 0.00 0.00 0.00 47.33 46.96 1usi h GLY 19 CO 0.09 0.49 0.36 -0.55 0.00 0.00 0.00 176.54 176.92 1usi h ASP 20 N 1.08 0.46 -0.45 0.19 3.32 -0.82 -0.20 116.42 120.00 1usi h ASP 20 Ca 0.27 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1usi h ASP 20 Cb 0.02 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1usi h ASP 20 CO -0.05 0.26 0.29 0.24 -1.72 0.00 0.00 179.24 178.26 1usi h MET 21 N 0.60 0.60 0.38 3.56 2.86 -1.37 -0.47 114.93 121.09 1usi h MET 21 Ca 0.35 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.93 1usi h MET 21 Cb 0.37 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1usi h MET 21 CO -0.27 0.42 -0.18 1.49 1.06 0.00 0.00 176.91 179.43 1usi h GLU 22 N 0.60 -0.49 -0.54 1.72 4.81 -0.84 -1.02 114.58 118.82 1usi h GLU 22 Ca 0.16 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.35 1usi h GLU 22 Cb -0.04 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1usi h GLU 22 CO -0.03 -0.32 0.05 0.74 -0.73 0.00 0.00 179.01 178.72 1usi h PHE 23 N -0.52 0.94 -0.71 0.92 -1.00 -1.03 -0.18 116.94 115.35 1usi h PHE 23 Ca -0.05 -0.12 -0.05 0.00 2.81 0.00 0.00 57.97 60.55 1usi h PHE 23 Cb 0.40 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 39.67 1usi h PHE 23 CO -0.05 0.83 0.24 -0.91 -1.61 0.00 0.00 178.31 176.81 1usi h ASN 24 N 0.83 1.00 -0.03 2.17 2.35 -0.87 -0.07 115.58 120.97 1usi h ASN 24 Ca 0.17 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1usi h ASN 24 Cb 0.43 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 1usi h ASN 24 CO 0.01 0.92 -0.02 1.23 -1.65 0.00 0.00 177.43 177.92 1usi h GLY 25 N 1.09 0.07 0.76 2.83 0.00 -0.60 -2.43 103.07 104.79 1usi h GLY 25 Ca 0.23 -0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.54 1usi h GLY 25 CO -0.01 0.06 0.33 0.00 0.00 0.00 0.00 176.54 176.91 1usi h ALA 26 N 0.58 0.76 -0.41 3.60 0.00 -0.86 -1.50 119.26 121.43 1usi h ALA 26 Ca 0.01 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1usi h ALA 26 Cb 0.47 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1usi h ALA 26 CO 0.00 0.01 0.03 0.00 0.00 0.00 0.00 179.25 179.30 1usi h ARG 27 N 0.63 0.70 -0.59 0.00 3.08 -1.02 -1.42 114.38 115.75 1usi h ARG 27 Ca 0.25 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 1usi h ARG 27 Cb 0.11 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1usi h ARG 27 CO -0.14 0.76 0.07 0.37 -1.07 0.00 0.00 179.97 179.96 1usi h GLN 28 N 0.54 0.96 -0.34 0.04 5.75 -1.27 -0.81 115.11 119.97 1usi h GLN 28 Ca 0.12 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 1usi h GLN 28 Cb 0.43 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 1usi h GLN 28 CO 0.01 0.90 0.16 0.00 -2.65 0.00 0.00 178.83 177.25 1usi h ALA 29 N 1.18 0.44 -0.14 3.38 0.00 -0.99 0.36 119.26 123.49 1usi h ALA 29 Ca 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1usi h ALA 29 Cb 0.42 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1usi h ALA 29 CO 0.01 0.01 0.05 0.82 0.00 0.00 0.00 179.25 180.14 1usi h ILE 30 N 0.41 1.16 -0.66 0.00 2.04 -1.13 -0.55 117.51 118.79 1usi h ILE 30 Ca 0.12 -0.50 0.06 0.00 1.00 0.00 0.00 64.86 65.54 1usi h ILE 30 Cb 0.13 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 1usi h ILE 30 CO -0.01 0.15 0.36 0.50 0.00 0.00 0.00 178.15 179.14 1usi h LYS 31 N 0.06 0.64 -0.30 2.37 3.64 -0.94 -1.23 116.57 120.81 1usi h LYS 31 Ca 0.05 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.23 1usi h LYS 31 Cb 0.19 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1usi h LYS 31 CO -0.00 0.42 -0.45 -0.44 -2.27 0.00 0.00 179.45 176.71 1usi h ASP 32 N 0.66 0.82 -0.37 4.20 3.45 -0.63 0.01 116.42 124.56 1usi h ASP 32 Ca 0.30 -0.40 -0.15 0.00 0.43 0.00 0.00 57.03 57.21 1usi h ASP 32 Cb 0.20 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.73 1usi h ASP 32 CO -0.19 1.15 -0.37 0.40 -1.57 0.00 0.00 179.24 178.66 1usi h ILE 33 N 0.61 1.28 -0.19 0.35 2.04 -0.93 -2.05 117.51 118.61 1usi h ILE 33 Ca 0.04 -1.54 -0.10 0.00 1.00 0.00 0.00 64.86 64.25 1usi h ILE 33 Cb 1.01 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1usi h ILE 33 CO 0.10 0.51 -0.32 0.78 0.00 0.00 0.00 178.15 179.22 1usi h ASN 34 N 0.71 0.39 0.56 1.72 2.35 -1.06 0.65 115.58 120.90 1usi h ASN 34 Ca 0.06 -0.14 -0.10 0.00 -0.55 0.00 0.00 56.30 55.57 1usi h ASN 34 Cb 0.96 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 1usi h ASN 34 CO 0.09 0.70 -0.45 0.00 -1.65 0.00 0.00 177.43 176.11 1usi h ALA 35 N 1.33 1.15 -0.17 -0.83 0.00 -0.75 -2.65 119.26 117.34 1usi h ALA 35 Ca 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1usi h ALA 35 Cb 0.73 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1usi h ALA 35 CO 0.06 0.57 0.00 1.63 0.00 0.00 0.00 179.25 181.50 1usi n LYS 36 N -3.85 1.55 0.00 0.00 5.02 -0.79 -4.87 118.16 115.22 1usi n LYS 36 Ca -0.01 -0.83 0.00 0.00 -2.02 0.00 0.00 58.31 55.44 1usi n LYS 36 Cb 0.50 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 1usi n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1usi n GLY 37 N 0.99 1.44 7.00 0.72 0.00 -1.00 -5.05 105.19 109.29 1usi n GLY 37 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1usi n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1usi n GLY 38 N 0.00 0.31 3.20 -0.02 0.00 0.19 -2.03 105.19 106.84 1usi n GLY 38 Ca 0.00 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 1usi n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1usi s ILE 39 N 0.00 4.58 -1.52 -0.61 -1.09 0.55 -4.52 121.20 118.59 1usi s ILE 39 Ca 0.00 -2.67 -0.05 0.00 -2.23 0.00 0.00 60.65 55.70 1usi s ILE 39 Cb 0.00 -3.90 0.04 0.00 -1.58 0.00 0.00 42.46 37.02 1usi s ILE 39 CO 0.00 -0.94 0.41 0.29 -1.23 0.00 0.00 174.94 173.47 1usi n LYS 40 N 3.79 -2.65 0.00 2.79 5.02 -1.26 -1.90 118.16 123.95 1usi n LYS 40 Ca 0.09 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1usi n LYS 40 Cb 0.42 -4.45 0.00 0.00 -0.02 0.00 0.00 35.03 30.98 1usi n LYS 40 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1usi n GLY 41 N -1.96 3.17 3.73 0.72 0.00 -0.86 -5.04 105.19 104.95 1usi n GLY 41 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 1usi n GLY 41 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1usi s ASP 42 N -0.01 7.44 0.01 1.61 1.01 -0.80 -4.83 116.67 121.10 1usi s ASP 42 Ca 0.00 1.72 -0.17 0.00 0.71 0.00 0.00 52.55 54.82 1usi s ASP 42 Cb 0.00 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.30 1usi s ASP 42 CO 0.00 -0.09 0.48 -0.54 0.21 0.00 0.00 175.17 175.22 1usi s LYS 43 N 0.19 4.08 0.06 8.23 -0.14 -1.26 -0.33 119.74 130.57 1usi s LYS 43 Ca 0.47 0.54 -0.30 0.00 -1.36 0.00 0.00 55.97 55.32 1usi s LYS 43 Cb -0.23 -3.26 -0.05 0.00 -1.68 0.00 0.00 37.83 32.62 1usi s LYS 43 CO 0.29 0.60 0.96 -0.51 -0.76 0.00 0.00 175.35 175.93 1usi s LEU 44 N -0.85 4.45 -0.18 3.17 1.43 -1.26 -0.81 118.68 124.62 1usi s LEU 44 Ca 0.26 1.73 0.01 0.00 -1.03 0.00 0.00 54.13 55.10 1usi s LEU 44 Cb -0.17 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.50 1usi s LEU 44 CO 0.15 -0.14 -0.17 -0.69 0.23 0.00 0.00 176.35 175.73 1usi s VAL 45 N 0.41 1.88 0.09 -1.59 1.01 0.26 -4.91 120.40 117.55 1usi s VAL 45 Ca 0.49 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1usi s VAL 45 Cb -0.22 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 1usi s VAL 45 CO 0.29 0.46 1.03 -0.83 0.00 0.00 0.00 175.10 176.05 1usi s GLY 46 N 1.35 2.85 -0.19 4.51 0.00 -1.26 -0.59 107.32 113.99 1usi s GLY 46 Ca 0.04 0.66 0.01 0.00 0.00 0.00 0.00 44.72 45.43 1usi s GLY 46 CO -0.12 1.65 -0.15 0.14 0.00 0.00 0.00 173.10 174.63 1usi s VAL 47 N 0.39 1.89 -0.16 1.40 1.01 0.49 -4.90 120.40 120.52 1usi s VAL 47 Ca 0.51 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1usi s VAL 47 Cb -0.25 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 1usi s VAL 47 CO 0.30 0.32 0.20 -1.61 0.00 0.00 0.00 175.10 174.32 1usi s GLU 48 N 1.31 4.02 -0.03 2.72 2.02 -1.26 -0.69 118.70 126.80 1usi s GLU 48 Ca 0.01 -0.06 0.04 0.00 0.02 0.00 0.00 54.97 54.98 1usi s GLU 48 Cb -0.15 -3.36 -0.01 0.00 0.10 0.00 0.00 34.13 30.72 1usi s GLU 48 CO -0.10 0.42 -0.15 0.71 0.02 0.00 0.00 175.26 176.16 1usi s TYR 49 N -0.02 1.45 -0.34 1.61 2.02 -0.31 -4.94 117.35 116.81 1usi s TYR 49 Ca 0.13 -0.35 -0.15 0.00 -0.37 0.00 0.00 57.07 56.34 1usi s TYR 49 Cb -0.12 -0.97 -0.01 0.00 -0.40 0.00 0.00 41.96 40.46 1usi s TYR 49 CO 0.02 -0.09 0.34 0.34 -1.57 0.00 0.00 175.55 174.59 1usi s ASP 50 N -0.12 6.16 0.00 2.29 3.68 -1.26 -2.56 116.67 124.85 1usi s ASP 50 Ca 0.01 -0.29 0.23 0.00 2.13 0.00 0.00 52.55 54.63 1usi s ASP 50 Cb -0.09 -2.19 0.52 0.00 -1.45 0.00 0.00 42.92 39.72 1usi s ASP 50 CO 0.01 -0.33 1.46 -0.90 0.13 0.00 0.00 175.17 175.53 1usi n ASP 51 N 5.34 3.50 -1.41 -0.34 5.75 -0.78 -4.93 116.55 123.69 1usi n ASP 51 Ca -0.10 -1.98 -0.09 0.00 -0.01 0.00 0.00 54.79 52.61 1usi n ASP 51 Cb 0.49 -0.33 -0.04 0.00 -1.03 0.00 0.00 41.12 40.22 1usi n ASP 51 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1usi n ALA 52 N 1.47 -0.22 -4.11 2.12 0.00 -1.25 -0.76 120.51 117.76 1usi n ALA 52 Ca 0.21 0.14 -0.32 0.00 0.00 0.00 0.00 53.44 53.47 1usi n ALA 52 Cb 0.59 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 1usi n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1usi s ASP 54 N -3.70 2.75 0.25 0.00 -1.08 0.06 -4.80 116.67 110.16 1usi s ASP 54 Ca 0.46 -0.51 -0.03 0.00 -0.52 0.00 0.00 52.55 51.95 1usi s ASP 54 Cb -0.25 -1.25 0.43 0.00 -1.46 0.00 0.00 42.92 40.39 1usi s ASP 54 CO 0.91 0.06 1.82 -0.65 0.52 0.00 0.00 175.17 177.83 1usi h PRO 55 N 7.30 0.86 -0.42 4.34 0.11 -1.86 -0.32 132.00 142.01 1usi h PRO 55 Ca -0.31 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.64 1usi h PRO 55 Cb 1.19 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1usi h PRO 55 CO 0.51 0.57 -0.18 -0.22 -0.21 0.00 0.00 178.00 178.47 1usi h LYS 56 N 0.88 0.87 -0.32 1.05 3.64 -1.92 -2.59 116.57 118.18 1usi h LYS 56 Ca 0.42 -0.37 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 1usi h LYS 56 Cb 0.36 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1usi h LYS 56 CO -0.24 1.01 -0.25 1.96 -2.27 0.00 0.00 179.45 179.66 1usi h GLN 57 N 0.69 0.64 -0.54 1.90 4.20 -1.66 -2.71 115.11 117.63 1usi h GLN 57 Ca 0.10 -0.26 0.06 0.00 0.06 0.00 0.00 58.65 58.61 1usi h GLN 57 Cb 0.74 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.43 1usi h GLN 57 CO 0.06 0.83 0.23 0.00 -0.67 0.00 0.00 178.83 179.28 1usi h ALA 58 N 1.17 0.68 -0.78 3.87 0.00 -0.89 0.27 119.26 123.58 1usi h ALA 58 Ca 0.08 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1usi h ALA 58 Cb 0.72 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 1usi h ALA 58 CO 0.06 -0.14 0.47 0.28 0.00 0.00 0.00 179.25 179.91 1usi h VAL 59 N 0.45 1.03 -0.64 0.00 2.07 -1.36 0.11 116.25 117.90 1usi h VAL 59 Ca 0.25 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 1usi h VAL 59 Cb 0.23 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1usi h VAL 59 CO -0.22 0.16 0.22 0.00 0.02 0.00 0.00 177.57 177.75 1usi h ALA 60 N 1.37 0.84 -0.27 1.67 0.00 -1.10 -1.43 119.26 120.34 1usi h ALA 60 Ca 0.34 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1usi h ALA 60 Cb 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1usi h ALA 60 CO -0.16 0.50 0.12 0.28 0.00 0.00 0.00 179.25 179.99 1usi h VAL 61 N 0.92 1.16 -0.64 0.00 2.07 -0.65 -0.97 116.25 118.15 1usi h VAL 61 Ca 0.21 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.31 1usi h VAL 61 Cb 0.27 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1usi h VAL 61 CO -0.01 0.16 0.36 0.00 0.02 0.00 0.00 177.57 178.10 1usi h ALA 62 N 0.98 0.85 -0.70 1.67 0.00 -0.50 0.16 119.26 121.72 1usi h ALA 62 Ca 0.09 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1usi h ALA 62 Cb 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1usi h ALA 62 CO -0.01 0.05 0.16 -0.91 0.00 0.00 0.00 179.25 178.54 1usi h ASN 63 N 0.68 1.08 -0.40 0.00 -0.26 -1.14 -2.06 115.58 113.48 1usi h ASN 63 Ca 0.28 -0.24 -0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1usi h ASN 63 Cb 0.14 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.10 1usi h ASN 63 CO -0.16 1.04 0.23 0.50 -1.06 0.00 0.00 177.43 177.98 1usi h LYS 64 N 1.07 0.55 -0.96 0.81 3.64 -0.64 -1.37 116.57 119.66 1usi h LYS 64 Ca 0.22 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.59 1usi h LYS 64 Cb 0.39 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.04 1usi h LYS 64 CO 0.01 0.42 0.62 0.82 -2.27 0.00 0.00 179.45 179.05 1usi h ILE 65 N 0.52 1.12 -0.19 2.00 2.04 -0.41 0.21 117.51 122.80 1usi h ILE 65 Ca 0.14 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1usi h ILE 65 Cb 0.02 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 35.94 1usi h ILE 65 CO -0.03 0.21 0.08 0.58 0.00 0.00 0.00 178.15 179.00 1usi h VAL 66 N 1.17 1.14 -0.50 1.67 2.07 -1.13 -2.51 116.25 118.17 1usi h VAL 66 Ca 0.40 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1usi h VAL 66 Cb 0.08 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1usi h VAL 66 CO -0.15 0.14 0.31 -1.13 0.02 0.00 0.00 177.57 176.76 1usi h ASN 67 N 0.16 0.59 0.78 0.57 -0.73 -0.78 -2.14 115.58 114.03 1usi h ASN 67 Ca 0.06 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.21 1usi h ASN 67 Cb 0.14 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.58 1usi h ASN 67 CO -0.01 0.45 0.00 0.47 -0.37 0.00 0.00 177.43 177.98 1usi n ASP 68 N -4.44 0.11 0.00 1.15 8.00 0.68 -4.90 116.55 117.15 1usi n ASP 68 Ca 0.04 0.52 0.00 0.00 0.71 0.00 0.00 54.79 56.06 1usi n ASP 68 Cb 0.07 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 1usi n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1usi n GLY 69 N 0.68 0.49 3.74 0.44 0.00 -0.81 -5.02 105.19 104.71 1usi n GLY 69 Ca 0.05 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1usi n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1usi s ILE 70 N -2.00 4.27 -0.61 -0.61 1.01 -1.06 -4.96 121.20 117.24 1usi s ILE 70 Ca 0.00 1.97 0.17 0.00 0.00 0.00 0.00 60.65 62.79 1usi s ILE 70 Cb 0.00 -4.26 -0.21 0.00 0.01 0.00 0.00 42.46 38.00 1usi s ILE 70 CO 0.00 0.35 0.64 0.29 0.00 0.00 0.00 174.94 176.21 1usi n LYS 71 N 2.42 1.14 -4.26 2.79 5.02 -1.26 -4.69 118.16 119.33 1usi n LYS 71 Ca 0.01 -0.04 -0.20 0.00 -2.02 0.00 0.00 58.31 56.07 1usi n LYS 71 Cb 0.48 -1.34 -0.16 0.00 -0.02 0.00 0.00 35.03 34.00 1usi n LYS 71 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1usi s TYR 72 N -2.77 0.80 -0.10 2.13 4.12 -1.26 -1.54 117.35 118.72 1usi s TYR 72 Ca 0.03 -0.21 0.00 0.00 0.02 0.00 0.00 57.07 56.92 1usi s TYR 72 Cb 0.13 -0.63 0.02 0.00 -1.52 0.00 0.00 41.96 39.95 1usi s TYR 72 CO 0.71 -0.14 -0.10 0.08 0.02 0.00 0.00 175.55 176.13 1usi s VAL 73 N 0.53 1.11 -0.50 0.71 1.01 0.99 -1.25 120.40 123.00 1usi s VAL 73 Ca -0.07 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.36 1usi s VAL 73 Cb -0.11 -1.08 0.08 0.00 0.00 0.00 0.00 36.38 35.27 1usi s VAL 73 CO 0.00 0.37 0.51 -0.63 0.00 0.00 0.00 175.10 175.35 1usi s ILE 74 N 1.36 5.08 0.00 2.22 -1.09 0.77 -1.04 121.20 128.51 1usi s ILE 74 Ca -0.01 -0.95 0.00 0.00 -2.23 0.00 0.00 60.65 57.46 1usi s ILE 74 Cb -0.14 -4.24 0.00 0.00 -1.58 0.00 0.00 42.46 36.50 1usi s ILE 74 CO -0.05 -0.74 0.00 0.61 -1.23 0.00 0.00 174.94 173.53 1usi n GLY 75 N 5.21 -0.73 0.00 6.18 0.00 -0.43 -1.24 105.19 114.17 1usi n GLY 75 Ca -0.11 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1usi n GLY 75 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1usi n HIS 76 N -0.85 -0.87 -0.13 1.61 8.25 -1.26 -2.58 115.22 119.39 1usi n HIS 76 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 1usi n HIS 76 Cb 0.00 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 1usi n HIS 76 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1usi n LEU 77 N 0.00 2.03 -4.95 2.41 7.94 -1.24 -4.00 117.00 119.19 1usi n LEU 77 Ca 0.00 0.32 -0.25 0.00 -1.11 0.00 0.00 56.01 54.97 1usi n LEU 77 Cb 0.00 -0.87 -0.03 0.00 0.53 0.00 0.00 43.42 43.05 1usi n LEU 77 CO 0.00 0.54 -0.08 0.00 -1.11 0.00 0.00 177.39 176.74 1usi h SER 79 N 1.88 0.37 1.17 0.00 0.02 -1.94 -1.06 113.55 114.00 1usi h SER 79 Ca -0.49 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.25 1usi h SER 79 Cb 1.20 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1usi h SER 79 CO 0.67 0.48 0.00 -1.54 -1.14 0.00 0.00 176.83 175.30 1usi n SER 80 N -4.74 0.73 0.04 3.07 3.41 -1.26 -1.63 113.62 113.24 1usi n SER 80 Ca -0.03 0.61 -0.22 0.00 -0.26 0.00 0.00 58.87 58.96 1usi n SER 80 Cb 0.16 -0.79 -0.14 0.00 -0.26 0.00 0.00 64.21 63.18 1usi n SER 80 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1usi h SER 81 N 0.00 0.51 -0.55 4.04 4.64 -1.85 -3.40 113.55 116.95 1usi h SER 81 Ca 0.00 -0.94 -0.11 0.00 -0.47 0.00 0.00 61.79 60.27 1usi h SER 81 Cb 0.59 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1usi h SER 81 CO 0.00 1.82 -0.09 0.74 -0.87 0.00 0.00 176.83 178.43 1usi h THR 82 N 0.07 1.27 0.07 2.95 2.02 -0.94 -2.84 112.91 115.51 1usi h THR 82 Ca -0.38 -1.24 -0.00 0.00 0.77 0.00 0.00 66.41 65.55 1usi h THR 82 Cb 2.05 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 1usi h THR 82 CO 0.13 0.44 -0.03 -0.61 0.37 0.00 0.00 175.52 175.82 1usi h GLN 83 N 0.90 -0.09 -0.17 6.66 4.15 -1.53 0.15 115.11 125.18 1usi h GLN 83 Ca 0.14 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.53 1usi h GLN 83 Cb 0.65 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 1usi h GLN 83 CO 0.05 0.32 -0.09 -1.00 -1.93 0.00 0.00 178.83 176.17 1usi h PRO 84 N -0.52 0.26 -0.78 -2.39 0.13 -1.78 -2.12 132.00 124.81 1usi h PRO 84 Ca -0.01 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 1usi h PRO 84 Cb 0.45 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.50 1usi h PRO 84 CO 0.01 0.37 0.28 0.00 -0.23 0.00 0.00 178.00 178.44 1usi h ALA 85 N 1.66 1.01 -0.10 -0.56 0.00 -1.35 -3.01 119.26 116.92 1usi h ALA 85 Ca 0.05 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1usi h ALA 85 Cb 0.33 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1usi h ALA 85 CO 0.02 0.67 0.07 0.66 0.00 0.00 0.00 179.25 180.67 1usi h SER 86 N 1.14 0.00 -0.55 0.00 4.64 -0.01 -1.75 113.55 117.03 1usi h SER 86 Ca 0.26 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.54 1usi h SER 86 Cb 0.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1usi h SER 86 CO -0.02 0.00 0.19 0.44 -0.87 0.00 0.00 176.83 176.58 1usi h ASP 87 N 0.00 0.77 -0.25 4.97 3.32 -1.38 0.91 116.42 124.78 1usi h ASP 87 Ca 0.05 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 1usi h ASP 87 Cb 0.19 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1usi h ASP 87 CO -0.00 0.76 -0.11 0.40 -1.72 0.00 0.00 179.24 178.57 1usi h ILE 88 N 0.75 1.30 -0.44 0.35 2.04 -1.43 -2.53 117.51 117.55 1usi h ILE 88 Ca 0.18 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1usi h ILE 88 Cb 0.24 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1usi h ILE 88 CO -0.01 0.36 0.24 1.88 0.00 0.00 0.00 178.15 180.63 1usi h TYR 89 N 0.23 0.60 -0.84 1.37 0.99 -1.14 -0.23 116.97 117.95 1usi h TYR 89 Ca 0.06 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.80 1usi h TYR 89 Cb 0.60 -0.19 -0.05 0.00 1.00 0.00 0.00 36.73 38.09 1usi h TYR 89 CO 0.06 0.45 0.54 1.49 -0.00 0.00 0.00 178.16 180.70 1usi h GLU 90 N 0.57 1.04 -0.33 4.88 4.57 -0.85 0.74 114.58 125.20 1usi h GLU 90 Ca 0.15 -0.06 -0.17 0.00 -1.18 0.00 0.00 59.36 58.10 1usi h GLU 90 Cb 0.05 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 28.40 1usi h GLU 90 CO -0.03 0.69 -0.46 -0.44 -1.18 0.00 0.00 179.01 177.59 1usi h ASP 91 N 1.07 0.94 -0.03 1.04 3.32 -0.99 -3.11 116.42 118.67 1usi h ASP 91 Ca 0.33 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1usi h ASP 91 Cb -0.02 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.27 1usi h ASP 91 CO -0.11 1.25 0.00 -0.62 -1.72 0.00 0.00 179.24 178.05 1usi n GLU 92 N -4.03 1.58 -1.89 3.56 -0.58 -0.14 -4.94 120.64 114.20 1usi n GLU 92 Ca -0.03 -0.84 -0.01 0.00 -0.42 0.00 0.00 57.16 55.86 1usi n GLU 92 Cb 0.58 -1.47 -0.00 0.00 -0.57 0.00 0.00 31.44 29.98 1usi n GLU 92 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1usi n GLY 93 N 1.14 0.34 3.74 0.62 0.00 -0.47 -5.04 105.19 105.53 1usi n GLY 93 Ca 0.19 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 1usi n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1usi s ILE 94 N -2.06 5.10 0.14 -0.61 1.01 0.13 -4.67 121.20 120.23 1usi s ILE 94 Ca 0.00 0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.41 1usi s ILE 94 Cb 0.00 -3.26 -0.07 0.00 0.01 0.00 0.00 42.46 39.14 1usi s ILE 94 CO 0.00 0.53 1.18 -0.22 0.00 0.00 0.00 174.94 176.43 1usi s LEU 95 N -0.25 4.43 -0.11 2.97 0.20 -0.59 -4.48 118.68 120.84 1usi s LEU 95 Ca 0.09 2.12 -0.02 0.00 0.69 0.00 0.00 54.13 57.02 1usi s LEU 95 Cb -0.12 -3.60 0.04 0.00 -0.43 0.00 0.00 46.19 42.09 1usi s LEU 95 CO 0.01 -0.38 0.02 -0.32 -0.29 0.00 0.00 176.35 175.39 1usi s MET 96 N 0.24 0.57 -0.26 1.98 1.75 -0.66 -0.00 119.30 122.91 1usi s MET 96 Ca 0.54 -0.04 -0.01 0.00 -1.25 0.00 0.00 55.69 54.93 1usi s MET 96 Cb -0.31 -1.33 0.03 0.00 2.84 0.00 0.00 34.83 36.06 1usi s MET 96 CO 0.33 -0.42 -0.05 0.42 -0.65 0.00 0.00 175.02 174.65 1usi s ILE 97 N 1.96 2.83 -0.14 10.11 1.01 -0.20 -0.98 121.20 135.79 1usi s ILE 97 Ca 0.03 -1.15 -0.20 0.00 0.00 0.00 0.00 60.65 59.33 1usi s ILE 97 Cb -0.14 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 1usi s ILE 97 CO -0.06 0.12 0.57 -0.55 0.00 0.00 0.00 174.94 175.02 1usi s SER 98 N 1.29 6.72 0.00 3.58 0.15 -0.32 -1.32 113.70 123.81 1usi s SER 98 Ca -0.02 0.87 0.24 0.00 0.70 0.00 0.00 55.95 57.74 1usi s SER 98 Cb -0.17 -2.33 0.90 0.00 -1.71 0.00 0.00 66.02 62.70 1usi s SER 98 CO -0.04 -0.13 1.64 -0.81 1.20 0.00 0.00 173.24 175.11 1usi n PRO 99 N 4.26 1.69 0.00 5.44 -0.04 -1.26 -1.22 135.00 143.88 1usi n PRO 99 Ca -0.04 -1.03 0.00 0.00 -0.04 0.00 0.00 63.50 62.39 1usi n PRO 99 Cb 0.51 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1usi n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1usi n GLY 100 N 1.15 0.00 3.68 0.55 0.00 -1.26 -4.17 105.19 105.15 1usi n GLY 100 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1usi n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usi s ALA 101 N -1.49 3.45 -0.28 4.61 0.00 -1.08 -4.76 121.76 122.21 1usi s ALA 101 Ca 0.00 0.39 0.09 0.00 0.00 0.00 0.00 51.96 52.44 1usi s ALA 101 Cb 0.00 -3.46 -0.12 0.00 0.00 0.00 0.00 23.12 19.54 1usi s ALA 101 CO 0.00 -0.69 0.32 0.25 0.00 0.00 0.00 175.76 175.64 1usi n THR 102 N 4.66 0.00 -1.99 0.00 -2.24 -1.26 -4.69 114.28 108.76 1usi n THR 102 Ca 0.10 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1usi n THR 102 Cb 0.48 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 1usi n THR 102 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1usi s ASN 103 N -2.30 6.63 0.54 3.42 3.84 -1.26 -0.83 114.94 124.99 1usi s ASN 103 Ca 0.01 2.64 0.21 0.00 0.21 0.00 0.00 52.86 55.93 1usi s ASN 103 Cb 0.07 -2.61 1.44 0.00 -0.55 0.00 0.00 41.25 39.60 1usi s ASN 103 CO 0.38 -0.75 2.16 -0.65 -2.79 0.00 0.00 177.10 175.45 1usi h PRO 104 N 5.74 0.00 0.00 0.43 0.11 -1.95 -3.27 132.00 133.07 1usi h PRO 104 Ca -0.45 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 1usi h PRO 104 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1usi h PRO 104 CO 0.83 0.00 -0.33 1.49 -0.21 0.00 0.00 178.00 179.78 1usi h GLU 105 N 0.00 0.00 -0.84 1.05 4.81 -1.97 -2.78 114.58 114.84 1usi h GLU 105 Ca 0.03 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.47 1usi h GLU 105 Cb 0.12 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.36 1usi h GLU 105 CO -0.00 0.33 0.22 1.25 -0.73 0.00 0.00 179.01 180.08 1usi h LEU 106 N 0.00 -0.00 -3.35 1.64 5.85 -1.97 -1.95 115.31 115.53 1usi h LEU 106 Ca -0.00 0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1usi h LEU 106 Cb 0.63 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1usi h LEU 106 CO 0.04 -0.12 0.02 0.35 -0.34 0.00 0.00 178.44 178.39 1usi n THR 107 N -5.21 2.43 -1.02 1.05 -2.24 -1.05 -4.43 114.28 103.82 1usi n THR 107 Ca 0.19 -1.91 0.09 0.00 -2.27 0.00 0.00 64.05 60.16 1usi n THR 107 Cb 0.62 -0.28 0.19 0.00 -2.10 0.00 0.00 70.33 68.76 1usi n THR 107 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1usi n GLN 108 N -0.43 1.98 -0.16 -0.78 6.02 -0.73 -4.60 117.38 118.67 1usi n GLN 108 Ca 0.25 -2.66 0.07 0.00 -0.01 0.00 0.00 57.00 54.64 1usi n GLN 108 Cb 0.99 -1.63 0.14 0.00 1.02 0.00 0.00 30.24 30.76 1usi n GLN 108 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1usi n ARG 109 N -1.04 2.32 -1.00 -1.09 1.74 -1.26 -4.98 116.66 111.36 1usi n ARG 109 Ca 0.18 -2.31 0.00 0.00 -0.77 0.00 0.00 57.85 54.95 1usi n ARG 109 Cb 0.73 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 1usi n ARG 109 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1usi n GLY 110 N -0.71 0.57 3.77 -0.13 0.00 -1.26 -5.02 105.19 102.42 1usi n GLY 110 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1usi n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1usi s TYR 111 N -2.30 3.05 -0.20 1.61 4.12 -1.26 -4.96 117.35 117.41 1usi s TYR 111 Ca 0.00 1.58 0.15 0.00 0.02 0.00 0.00 57.07 58.82 1usi s TYR 111 Cb 0.00 -3.28 -0.22 0.00 -1.52 0.00 0.00 41.96 36.94 1usi s TYR 111 CO 0.00 -1.14 0.41 1.04 0.02 0.00 0.00 175.55 175.89 1usi n GLN 112 N -0.25 0.88 -0.15 -0.62 1.13 -1.26 -4.56 117.38 112.55 1usi n GLN 112 Ca 0.06 -0.10 0.08 0.00 -1.94 0.00 0.00 57.00 55.10 1usi n GLN 112 Cb 0.48 -1.32 0.16 0.00 0.11 0.00 0.00 30.24 29.67 1usi n GLN 112 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1usi n HIS 113 N -1.86 0.41 -4.81 1.08 8.25 -1.26 -4.92 115.22 112.11 1usi n HIS 113 Ca -0.01 -0.30 -0.33 0.00 -0.26 0.00 0.00 57.72 56.82 1usi n HIS 113 Cb 0.36 -0.01 -0.13 0.00 1.12 0.00 0.00 29.99 31.32 1usi n HIS 113 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1usi s ILE 114 N -1.14 3.15 0.28 1.59 -1.09 -1.26 -1.65 121.20 121.09 1usi s ILE 114 Ca 0.28 -0.66 0.01 0.00 -2.23 0.00 0.00 60.65 58.05 1usi s ILE 114 Cb 0.16 -2.28 -0.03 0.00 -1.58 0.00 0.00 42.46 38.74 1usi s ILE 114 CO 0.22 0.56 0.27 -0.04 -1.23 0.00 0.00 174.94 174.73 1usi s MET 115 N -0.30 1.57 0.03 2.79 -1.94 -0.15 -4.35 119.30 116.95 1usi s MET 115 Ca 0.03 -1.78 -0.05 0.00 -1.71 0.00 0.00 55.69 52.17 1usi s MET 115 Cb -0.13 0.34 -0.01 0.00 2.01 0.00 0.00 34.83 37.04 1usi s MET 115 CO 0.03 -0.58 0.09 1.03 -0.01 0.00 0.00 175.02 175.57 1usi s ARG 116 N -3.67 0.56 0.00 2.03 0.52 -0.45 -1.17 118.95 116.77 1usi s ARG 116 Ca 0.37 -0.71 0.14 0.00 -0.52 0.00 0.00 55.73 55.01 1usi s ARG 116 Cb 0.03 0.22 -0.00 0.00 0.52 0.00 0.00 34.95 35.72 1usi s ARG 116 CO 0.20 -0.14 0.78 0.25 0.02 0.00 0.00 175.30 176.41 1usi n THR 117 N 0.90 0.00 -1.71 0.02 -2.24 -0.36 -4.40 114.28 106.50 1usi n THR 117 Ca -0.20 -0.36 -0.31 0.00 -2.27 0.00 0.00 64.05 60.91 1usi n THR 117 Cb 0.58 1.16 0.04 0.00 -2.10 0.00 0.00 70.33 70.01 1usi n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1usi s ALA 118 N -1.71 2.75 1.00 6.98 0.00 -1.19 -4.98 121.76 124.62 1usi s ALA 118 Ca 0.12 0.12 -0.00 0.00 0.00 0.00 0.00 51.96 52.19 1usi s ALA 118 Cb 0.11 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1usi s ALA 118 CO 0.35 -1.06 0.02 0.41 0.00 0.00 0.00 175.76 175.48 1usi n GLY 119 N -1.90 -1.76 3.29 0.00 0.00 -1.26 -4.65 105.19 98.90 1usi n GLY 119 Ca 0.08 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 1usi n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1usi s LEU 120 N 0.00 2.08 0.24 0.99 1.43 -1.26 -4.31 118.68 117.85 1usi s LEU 120 Ca 0.01 -0.47 0.24 0.00 -1.03 0.00 0.00 54.13 52.88 1usi s LEU 120 Cb -0.00 -1.23 0.94 0.00 0.03 0.00 0.00 46.19 45.93 1usi s LEU 120 CO 0.01 0.28 1.73 0.47 0.23 0.00 0.00 176.35 179.06 1usi n ASP 121 N 2.32 0.69 0.00 2.29 8.00 -0.01 -0.65 116.55 129.18 1usi n ASP 121 Ca -0.16 0.64 0.07 0.00 0.71 0.00 0.00 54.79 56.05 1usi n ASP 121 Cb 0.52 -0.80 0.31 0.00 -0.02 0.00 0.00 41.12 41.13 1usi n ASP 121 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1usi n SER 122 N -2.22 0.00 -0.08 -2.24 3.41 -1.26 -0.87 113.62 110.35 1usi n SER 122 Ca 0.03 0.47 -0.11 0.00 -0.26 0.00 0.00 58.87 59.00 1usi n SER 122 Cb 0.28 -0.49 -0.08 0.00 -0.26 0.00 0.00 64.21 63.66 1usi n SER 122 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1usi n SER 123 N -1.49 2.63 -0.20 4.04 2.88 0.17 -4.51 113.62 117.14 1usi n SER 123 Ca 0.04 -0.08 -0.08 0.00 -1.33 0.00 0.00 58.87 57.41 1usi n SER 123 Cb 0.16 -0.16 0.02 0.00 -0.75 0.00 0.00 64.21 63.49 1usi n SER 123 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1usi h GLN 124 N 0.00 0.90 0.62 -1.46 4.15 -0.91 -1.93 115.11 116.49 1usi h GLN 124 Ca -0.37 -0.21 -0.03 0.00 0.77 0.00 0.00 58.65 58.81 1usi h GLN 124 Cb 1.59 -0.12 0.01 0.00 0.21 0.00 0.00 27.48 29.17 1usi h GLN 124 CO -0.05 0.83 -0.30 0.78 -1.93 0.00 0.00 178.83 178.16 1usi h GLY 125 N 0.81 -0.87 0.77 2.39 0.00 -1.28 -1.86 103.07 103.04 1usi h GLY 125 Ca 0.18 0.32 0.11 0.00 0.00 0.00 0.00 47.33 47.94 1usi h GLY 125 CO -0.00 -0.32 0.52 -2.55 0.00 0.00 0.00 176.54 174.19 1usi h PRO 126 N -0.94 0.65 -0.74 4.80 0.11 -1.76 -1.13 132.00 132.99 1usi h PRO 126 Ca -0.09 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.94 1usi h PRO 126 Cb 0.67 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.60 1usi h PRO 126 CO 0.14 0.43 0.30 1.15 -0.21 0.00 0.00 178.00 179.81 1usi h THR 127 N 0.67 1.25 -0.39 -1.15 2.02 -1.14 -1.33 112.91 112.84 1usi h THR 127 Ca 0.38 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 1usi h THR 127 Cb 0.55 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1usi h THR 127 CO -0.15 0.32 0.11 0.00 0.37 0.00 0.00 175.52 176.17 1usi h ALA 128 N 1.15 0.51 -0.36 6.16 0.00 -0.56 -2.63 119.26 123.52 1usi h ALA 128 Ca 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1usi h ALA 128 Cb 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1usi h ALA 128 CO -0.02 0.17 0.23 0.00 0.00 0.00 0.00 179.25 179.63 1usi h ALA 129 N 0.95 0.45 -0.54 0.00 0.00 -0.90 -0.07 119.26 119.15 1usi h ALA 129 Ca 0.12 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1usi h ALA 129 Cb 0.28 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1usi h ALA 129 CO -0.00 -0.08 0.24 -0.22 0.00 0.00 0.00 179.25 179.19 1usi h LYS 130 N 0.48 0.44 -0.54 0.00 3.64 -1.26 -0.16 116.57 119.17 1usi h LYS 130 Ca 0.13 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 1usi h LYS 130 Cb -0.04 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1usi h LYS 130 CO -0.03 0.29 -0.11 -0.92 -2.27 0.00 0.00 179.45 176.41 1usi h TYR 131 N 0.45 1.14 -0.32 1.91 5.03 -0.99 0.62 116.97 124.81 1usi h TYR 131 Ca 0.25 -0.24 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 1usi h TYR 131 Cb 0.23 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.21 1usi h TYR 131 CO -0.13 1.06 0.17 0.82 -1.32 0.00 0.00 178.16 178.76 1usi h ILE 132 N 0.91 1.14 -0.26 1.81 2.04 -0.73 0.11 117.51 122.53 1usi h ILE 132 Ca 0.14 -0.38 -0.15 0.00 1.00 0.00 0.00 64.86 65.47 1usi h ILE 132 Cb 0.68 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1usi h ILE 132 CO 0.05 0.15 -0.41 -0.07 0.00 0.00 0.00 178.15 177.87 1usi h LEU 133 N 0.40 0.81 0.00 1.44 3.38 -0.72 1.00 115.31 121.62 1usi h LEU 133 Ca 0.11 -0.52 -0.12 0.00 0.09 0.00 0.00 57.88 57.44 1usi h LEU 133 Cb 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1usi h LEU 133 CO -0.02 1.17 -1.70 -0.62 0.09 0.00 0.00 178.44 177.37 1usi n GLU 134 N -4.17 0.64 0.00 1.13 1.02 0.18 -4.32 120.64 115.13 1usi n GLU 134 Ca -0.05 0.03 -0.01 0.00 -0.02 0.00 0.00 57.16 57.11 1usi n GLU 134 Cb 0.55 -1.67 -0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1usi n GLU 134 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1usi n THR 135 N -2.63 0.28 -0.06 2.62 -1.04 0.35 -4.81 114.28 109.00 1usi n THR 135 Ca -0.10 0.05 -0.13 0.00 -2.04 0.00 0.00 64.05 61.82 1usi n THR 135 Cb 0.76 -1.54 -0.07 0.00 -1.82 0.00 0.00 70.33 67.66 1usi n THR 135 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1usi h VAL 136 N -0.05 1.35 -6.15 12.58 2.07 -1.30 -3.48 116.25 121.26 1usi h VAL 136 Ca -0.03 -1.37 -0.35 0.00 0.82 0.00 0.00 66.70 65.77 1usi h VAL 136 Cb 0.86 1.87 0.05 0.00 -1.52 0.00 0.00 31.29 32.56 1usi h VAL 136 CO -0.02 0.41 -0.78 0.29 0.02 0.00 0.00 177.57 177.49 1usi n LYS 137 N -4.50 -1.31 -1.88 1.57 5.02 0.33 -4.97 118.16 112.43 1usi n LYS 137 Ca -0.06 0.74 -0.31 0.00 -2.02 0.00 0.00 58.31 56.66 1usi n LYS 137 Cb 0.39 -4.09 0.01 0.00 -0.02 0.00 0.00 35.03 31.32 1usi n LYS 137 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1usi s PRO 138 N -5.13 3.59 -0.22 1.97 0.04 -1.26 -5.02 135.00 128.98 1usi s PRO 138 Ca 0.28 0.74 -0.18 0.00 0.04 0.00 0.00 61.00 61.88 1usi s PRO 138 Cb -0.10 -2.08 -0.18 0.00 0.04 0.00 0.00 34.50 32.18 1usi s PRO 138 CO 0.84 -0.57 0.10 1.04 0.04 0.00 0.00 177.00 178.45 1usi n GLN 139 N -2.75 0.59 -3.90 4.56 1.13 -1.26 -4.90 117.38 110.85 1usi n GLN 139 Ca 0.06 0.47 -0.25 0.00 -1.94 0.00 0.00 57.00 55.34 1usi n GLN 139 Cb 0.54 -1.69 -0.17 0.00 0.11 0.00 0.00 30.24 29.03 1usi n GLN 139 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1usi s ARG 140 N -2.42 1.20 -0.06 -1.09 0.52 -1.26 -4.50 118.95 111.35 1usi s ARG 140 Ca -0.31 -0.13 0.04 0.00 -0.52 0.00 0.00 55.73 54.81 1usi s ARG 140 Cb 0.08 -1.34 -0.02 0.00 0.52 0.00 0.00 34.95 34.19 1usi s ARG 140 CO 0.59 -0.26 -0.18 0.42 0.02 0.00 0.00 175.30 175.88 1usi s ILE 141 N 1.72 2.67 0.06 1.52 1.01 -0.67 -1.93 121.20 125.58 1usi s ILE 141 Ca 0.03 -0.85 0.09 0.00 0.00 0.00 0.00 60.65 59.92 1usi s ILE 141 Cb -0.13 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 1usi s ILE 141 CO -0.06 0.57 -0.24 0.00 0.00 0.00 0.00 174.94 175.21 1usi s ALA 142 N -0.39 2.06 -0.15 9.38 0.00 -0.15 -0.32 121.76 132.20 1usi s ALA 142 Ca 0.04 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.80 1usi s ALA 142 Cb -0.12 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.61 1usi s ALA 142 CO 0.02 0.47 -0.21 0.42 0.00 0.00 0.00 175.76 176.46 1usi s ILE 143 N -0.86 2.14 0.17 0.00 1.01 -0.70 -2.09 121.20 120.86 1usi s ILE 143 Ca 0.10 -0.95 0.10 0.00 0.00 0.00 0.00 60.65 59.91 1usi s ILE 143 Cb -0.10 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 1usi s ILE 143 CO 0.03 0.54 -0.22 -0.63 0.00 0.00 0.00 174.94 174.66 1usi s ILE 144 N 0.88 2.12 0.21 2.92 -1.09 0.10 -1.48 121.20 124.86 1usi s ILE 144 Ca -0.05 -1.94 -0.13 0.00 -2.23 0.00 0.00 60.65 56.30 1usi s ILE 144 Cb -0.15 -1.98 0.00 0.00 -1.58 0.00 0.00 42.46 38.75 1usi s ILE 144 CO -0.03 -0.17 0.43 -1.38 -1.23 0.00 0.00 174.94 172.56 1usi s HIS 145 N -1.72 0.24 -0.35 3.97 -3.43 -0.79 -0.75 115.29 112.46 1usi s HIS 145 Ca 0.18 -0.60 0.11 0.00 -0.80 0.00 0.00 55.06 53.94 1usi s HIS 145 Cb -0.07 0.16 0.70 0.00 -1.43 0.00 0.00 32.58 31.94 1usi s HIS 145 CO 0.08 -0.88 1.63 -0.40 -2.00 0.00 0.00 174.74 173.17 1usi n ASP 146 N -0.32 4.92 -0.23 7.38 3.85 -0.93 -0.25 116.55 130.96 1usi n ASP 146 Ca -0.06 -2.91 -0.03 0.00 -0.71 0.00 0.00 54.79 51.08 1usi n ASP 146 Cb 0.62 -0.69 -0.01 0.00 -1.35 0.00 0.00 41.12 39.69 1usi n ASP 146 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1usi n LYS 147 N 0.31 -1.57 -4.18 0.11 5.02 -1.26 -4.46 118.16 112.13 1usi n LYS 147 Ca 0.29 0.53 -0.24 0.00 -2.02 0.00 0.00 58.31 56.88 1usi n LYS 147 Cb 1.16 -4.77 -0.06 0.00 -0.02 0.00 0.00 35.03 31.34 1usi n LYS 147 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1usi s GLN 148 N -1.96 2.65 0.19 1.97 1.11 -1.26 -4.91 119.66 117.45 1usi s GLN 148 Ca 0.00 -1.14 -0.13 0.00 0.01 0.00 0.00 55.36 54.10 1usi s GLN 148 Cb 0.00 -2.42 0.21 0.00 -1.01 0.00 0.00 33.01 29.79 1usi s GLN 148 CO 0.00 0.41 1.69 0.37 0.01 0.00 0.00 175.29 177.77 1usi h GLN 149 N 1.93 0.14 0.71 2.91 4.15 -1.98 -0.03 115.11 122.95 1usi h GLN 149 Ca -0.47 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 58.91 1usi h GLN 149 Cb 1.23 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 28.90 1usi h GLN 149 CO 0.60 0.09 -0.34 -0.92 -1.93 0.00 0.00 178.83 176.34 1usi h TYR 150 N 0.15 -0.88 -0.06 3.99 3.20 -1.96 -1.58 116.97 119.83 1usi h TYR 150 Ca 0.26 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 1usi h TYR 150 Cb 0.39 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 1usi h TYR 150 CO -0.30 -0.52 -0.07 0.78 -1.64 0.00 0.00 178.16 176.42 1usi h GLY 151 N -1.12 0.17 1.03 1.82 0.00 -1.70 -1.84 103.07 101.43 1usi h GLY 151 Ca -0.10 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1usi h GLY 151 CO 0.16 0.16 0.36 -2.09 0.00 0.00 0.00 176.54 175.13 1usi h GLU 152 N -0.28 1.16 -0.41 4.80 4.81 -1.14 0.04 114.58 123.56 1usi h GLU 152 Ca 0.01 -0.18 0.07 0.00 -0.13 0.00 0.00 59.36 59.13 1usi h GLU 152 Cb 0.58 -0.20 -0.09 0.00 0.63 0.00 0.00 28.75 29.67 1usi h GLU 152 CO 0.02 0.91 -0.39 0.78 -0.73 0.00 0.00 179.01 179.60 1usi h GLY 153 N 1.13 -0.42 1.00 1.92 0.00 -1.18 0.59 103.07 106.11 1usi h GLY 153 Ca 0.27 0.49 -0.03 0.00 0.00 0.00 0.00 47.33 48.06 1usi h GLY 153 CO -0.03 -0.19 0.25 1.41 0.00 0.00 0.00 176.54 177.97 1usi h LEU 154 N -0.29 0.84 -0.80 3.11 3.38 -1.15 -0.31 115.31 120.09 1usi h LEU 154 Ca 0.16 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1usi h LEU 154 Cb 0.57 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1usi h LEU 154 CO -0.56 0.78 0.52 0.00 0.09 0.00 0.00 178.44 179.26 1usi h ALA 155 N 1.10 1.04 -0.52 1.53 0.00 -0.79 -0.46 119.26 121.17 1usi h ALA 155 Ca 0.20 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1usi h ALA 155 Cb 0.20 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1usi h ALA 155 CO -0.02 0.36 0.16 0.00 0.00 0.00 0.00 179.25 179.75 1usi h ARG 156 N 1.03 0.80 -0.46 0.00 2.47 -0.69 -0.77 114.38 116.75 1usi h ARG 156 Ca 0.31 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 1usi h ARG 156 Cb -0.03 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.15 1usi h ARG 156 CO -0.10 0.74 0.25 1.03 0.56 0.00 0.00 179.97 182.46 1usi h SER 157 N 0.71 0.57 -0.52 7.04 0.87 -0.40 -1.06 113.55 120.77 1usi h SER 157 Ca 0.17 -0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.55 1usi h SER 157 Cb 0.28 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 1usi h SER 157 CO -0.01 0.50 -0.02 0.58 -0.53 0.00 0.00 176.83 177.36 1usi h VAL 158 N 0.60 1.26 -0.49 2.23 2.07 -1.03 -1.52 116.25 119.37 1usi h VAL 158 Ca 0.16 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.59 1usi h VAL 158 Cb 0.06 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1usi h VAL 158 CO -0.03 0.39 0.29 -0.61 0.02 0.00 0.00 177.57 177.64 1usi h GLN 159 N 0.79 0.57 0.02 1.57 4.15 -0.97 -0.57 115.11 120.66 1usi h GLN 159 Ca 0.14 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.55 1usi h GLN 159 Cb 0.55 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.08 1usi h GLN 159 CO 0.03 0.38 -0.13 -0.44 -1.93 0.00 0.00 178.83 176.73 1usi h ASP 160 N 0.58 -0.38 -0.53 -0.69 3.32 -1.09 0.31 116.42 117.95 1usi h ASP 160 Ca 0.20 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.35 1usi h ASP 160 Cb 0.02 0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1usi h ASP 160 CO -0.09 -0.19 0.27 1.23 -1.72 0.00 0.00 179.24 178.74 1usi h GLY 161 N -0.23 0.74 0.90 2.75 0.00 -0.96 -0.70 103.07 105.57 1usi h GLY 161 Ca 0.04 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 1usi h GLY 161 CO -0.12 0.11 -0.14 1.41 0.00 0.00 0.00 176.54 177.81 1usi h LEU 162 N 0.51 0.63 -1.08 3.11 3.38 -0.83 -3.15 115.31 117.88 1usi h LEU 162 Ca 0.23 -0.41 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1usi h LEU 162 Cb 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1usi h LEU 162 CO -0.16 0.89 -0.45 0.11 0.09 0.00 0.00 178.44 178.91 1usi h LYS 163 N 0.36 0.00 -0.89 1.13 1.57 -0.28 -0.87 116.57 117.59 1usi h LYS 163 Ca 0.07 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.98 1usi h LYS 163 Cb 0.65 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.89 1usi h LYS 163 CO 0.04 0.45 0.57 0.00 -0.57 0.00 0.00 179.45 179.95 1usi h ALA 164 N 1.55 1.80 -0.46 3.86 0.00 -1.08 0.52 119.26 125.45 1usi h ALA 164 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1usi h ALA 164 Cb 0.81 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1usi h ALA 164 CO 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1usi n ALA 165 N -2.43 3.57 -3.08 0.00 0.00 -0.94 -4.95 120.51 112.70 1usi n ALA 165 Ca 0.17 -1.51 -0.22 0.00 0.00 0.00 0.00 53.44 51.87 1usi n ALA 165 Cb 0.44 -1.10 0.02 0.00 0.00 0.00 0.00 19.45 18.82 1usi n ALA 165 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1usi n ASN 166 N 0.53 -5.36 -4.79 0.00 4.05 0.17 -4.97 115.26 104.88 1usi n ASN 166 Ca 0.22 -0.29 -0.32 0.00 0.45 0.00 0.00 54.58 54.65 1usi n ASN 166 Cb 0.99 -4.36 0.05 0.00 1.23 0.00 0.00 39.78 37.69 1usi n ASN 166 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1usi s ALA 167 N -3.08 2.55 -1.14 5.20 0.00 -0.38 -4.93 121.76 119.98 1usi s ALA 167 Ca 0.31 0.27 -0.15 0.00 0.00 0.00 0.00 51.96 52.39 1usi s ALA 167 Cb -0.15 -3.23 0.16 0.00 0.00 0.00 0.00 23.12 19.90 1usi s ALA 167 CO 0.38 -1.28 1.37 1.21 0.00 0.00 0.00 175.76 177.45 1usi s ASN 168 N -3.28 6.96 -0.40 0.00 3.04 -1.26 -4.71 114.94 115.29 1usi s ASN 168 Ca 0.61 -2.75 -0.25 0.00 0.04 0.00 0.00 52.86 50.51 1usi s ASN 168 Cb -0.16 -2.41 0.02 0.00 -1.54 0.00 0.00 41.25 37.16 1usi s ASN 168 CO 0.49 -0.84 0.88 -0.69 -3.04 0.00 0.00 177.10 173.91 1usi s VAL 169 N 1.92 4.58 -0.03 -5.21 1.01 -1.26 -1.67 120.40 119.75 1usi s VAL 169 Ca 0.41 0.93 -0.16 0.00 0.00 0.00 0.00 61.98 63.16 1usi s VAL 169 Cb -0.03 -4.34 -0.32 0.00 0.00 0.00 0.00 36.38 31.69 1usi s VAL 169 CO -0.02 -0.62 0.82 0.58 0.00 0.00 0.00 175.10 175.85 1usi h VAL 170 N 5.90 1.20 -3.37 2.92 2.07 -1.04 -3.47 116.25 120.47 1usi h VAL 170 Ca -0.24 -2.57 -0.03 0.00 0.82 0.00 0.00 66.70 64.69 1usi h VAL 170 Cb 1.08 2.96 -0.10 0.00 -1.52 0.00 0.00 31.29 33.71 1usi h VAL 170 CO 0.98 0.78 -0.00 0.72 0.02 0.00 0.00 177.57 180.07 1usi s PHE 171 N -2.54 -0.04 -0.06 1.57 -0.71 -1.25 -5.07 117.98 109.89 1usi s PHE 171 Ca -0.14 -0.32 -0.00 0.00 -1.04 0.00 0.00 56.93 55.44 1usi s PHE 171 Cb 0.04 0.35 0.02 0.00 -1.21 0.00 0.00 43.02 42.22 1usi s PHE 171 CO 0.87 -0.92 -0.03 0.12 -1.34 0.00 0.00 175.22 173.92 1usi s PHE 172 N -3.90 0.75 0.04 3.49 2.19 -1.26 -1.73 117.98 117.57 1usi s PHE 172 Ca 0.11 -0.22 -0.16 0.00 0.33 0.00 0.00 56.93 56.99 1usi s PHE 172 Cb -0.01 -0.75 0.03 0.00 -1.31 0.00 0.00 43.02 40.98 1usi s PHE 172 CO -0.01 -0.27 0.36 0.34 1.83 0.00 0.00 175.22 177.47 1usi s ASP 173 N 1.41 -0.20 0.03 6.13 2.15 -0.55 -5.01 116.67 120.64 1usi s ASP 173 Ca -0.03 -0.09 -0.01 0.00 0.43 0.00 0.00 52.55 52.84 1usi s ASP 173 Cb -0.13 0.39 -0.04 0.00 -0.30 0.00 0.00 42.92 42.84 1usi s ASP 173 CO -0.03 -0.64 0.19 -0.83 -0.17 0.00 0.00 175.17 173.70 1usi s GLY 174 N -2.03 2.18 0.36 2.66 0.00 -1.26 -1.89 107.32 107.33 1usi s GLY 174 Ca -0.05 -0.82 0.07 0.00 0.00 0.00 0.00 44.72 43.92 1usi s GLY 174 CO -0.03 -0.76 -0.02 -0.26 0.00 0.00 0.00 173.10 172.04 1usi s ILE 175 N -1.43 1.83 -0.21 0.90 -5.25 0.65 -4.91 121.20 112.78 1usi s ILE 175 Ca 0.32 -2.07 -0.13 0.00 -0.99 0.00 0.00 60.65 57.78 1usi s ILE 175 Cb -0.13 -2.78 -0.05 0.00 2.95 0.00 0.00 42.46 42.45 1usi s ILE 175 CO 0.24 -0.10 0.26 -0.89 -1.79 0.00 0.00 174.94 172.66 1usi s THR 176 N -2.86 5.31 0.44 8.37 2.01 -1.26 -4.13 115.64 123.52 1usi s THR 176 Ca 0.34 0.42 -0.25 0.00 0.31 0.00 0.00 61.69 62.51 1usi s THR 176 Cb 0.07 -3.59 -0.09 0.00 0.01 0.00 0.00 72.50 68.90 1usi s THR 176 CO 0.16 0.34 1.35 0.00 -0.69 0.00 0.00 174.62 175.78 1usi n ALA 177 N 4.07 1.65 0.00 7.40 0.00 -1.26 -1.88 120.51 130.49 1usi n ALA 177 Ca -0.12 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1usi n ALA 177 Cb 0.52 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1usi n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1usi n GLY 178 N 0.70 1.45 3.69 0.00 0.00 -1.26 -5.05 105.19 104.73 1usi n GLY 178 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1usi n GLY 178 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1usi s GLU 179 N -0.84 4.16 -0.01 1.61 2.02 -0.79 -4.92 118.70 119.95 1usi s GLU 179 Ca 0.00 2.48 0.19 0.00 0.02 0.00 0.00 54.97 57.66 1usi s GLU 179 Cb 0.00 -3.61 -0.23 0.00 0.10 0.00 0.00 34.13 30.39 1usi s GLU 179 CO 0.00 -0.80 0.68 1.63 0.02 0.00 0.00 175.26 176.79 1usi n LYS 180 N 5.70 0.80 -4.02 1.61 4.76 -1.26 -4.86 118.16 120.88 1usi n LYS 180 Ca 0.17 -0.05 -0.32 0.00 -2.87 0.00 0.00 58.31 55.24 1usi n LYS 180 Cb 0.39 -1.40 -0.15 0.00 -1.84 0.00 0.00 35.03 32.04 1usi n LYS 180 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1usi s ASP 181 N -3.17 4.66 -0.14 4.39 3.68 -1.26 -4.95 116.67 119.88 1usi s ASP 181 Ca 0.03 -1.77 0.16 0.00 2.13 0.00 0.00 52.55 53.10 1usi s ASP 181 Cb 0.13 -1.61 0.63 0.00 -1.45 0.00 0.00 42.92 40.63 1usi s ASP 181 CO 0.77 -0.30 1.55 0.49 0.13 0.00 0.00 175.17 177.81 1usi n PHE 182 N 4.37 1.32 -0.11 -5.34 3.72 -1.26 -4.70 117.46 115.45 1usi n PHE 182 Ca -0.05 -0.69 0.00 0.00 -0.05 0.00 0.00 57.45 56.66 1usi n PHE 182 Cb 0.42 -0.29 0.28 0.00 -0.94 0.00 0.00 39.48 38.95 1usi n PHE 182 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1usi h SER 183 N 3.15 0.70 0.21 4.37 4.64 -1.97 -1.01 113.55 123.64 1usi h SER 183 Ca 0.00 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 1usi h SER 183 Cb 1.46 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1usi h SER 183 CO 0.25 0.59 -0.10 0.00 -0.87 0.00 0.00 176.83 176.70 1usi h ALA 184 N 1.52 -0.28 -0.60 5.18 0.00 -2.00 -2.04 119.26 121.04 1usi h ALA 184 Ca 0.20 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1usi h ALA 184 Cb 0.07 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1usi h ALA 184 CO -0.03 -0.59 0.31 1.25 0.00 0.00 0.00 179.25 180.19 1usi h LEU 185 N -0.42 0.44 -0.87 0.00 5.85 -1.83 -2.23 115.31 116.25 1usi h LEU 185 Ca -0.03 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1usi h LEU 185 Cb 0.32 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1usi h LEU 185 CO 0.05 0.29 0.25 0.40 -0.34 0.00 0.00 178.44 179.08 1usi h ILE 186 N 0.58 1.25 -0.56 4.05 1.08 -1.14 -0.22 117.51 122.55 1usi h ILE 186 Ca 0.27 -0.84 -0.06 0.00 -0.39 0.00 0.00 64.86 63.85 1usi h ILE 186 Cb 0.19 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 1usi h ILE 186 CO -0.19 0.33 0.12 0.00 -0.69 0.00 0.00 178.15 177.72 1usi h ALA 187 N 1.22 1.16 -0.35 1.87 0.00 -1.05 -1.27 119.26 120.84 1usi h ALA 187 Ca 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1usi h ALA 187 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1usi h ALA 187 CO -0.01 0.57 0.11 0.00 0.00 0.00 0.00 179.25 179.92 1usi h ARG 188 N 0.83 0.54 -0.81 0.00 3.08 -0.87 -0.87 114.38 116.28 1usi h ARG 188 Ca 0.18 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 1usi h ARG 188 Cb 0.33 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1usi h ARG 188 CO 0.00 0.56 0.37 -0.07 -1.07 0.00 0.00 179.97 179.76 1usi h LEU 189 N 0.41 1.08 0.30 3.04 3.38 -0.67 0.21 115.31 123.06 1usi h LEU 189 Ca 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1usi h LEU 189 Cb 0.24 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1usi h LEU 189 CO -0.00 0.92 -0.14 0.50 0.09 0.00 0.00 178.44 179.80 1usi h LYS 190 N 1.16 -0.39 -0.47 1.13 3.64 -1.13 -1.04 116.57 119.46 1usi h LYS 190 Ca 0.28 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.60 1usi h LYS 190 Cb 0.15 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1usi h LYS 190 CO -0.03 -0.14 -0.05 0.87 -2.27 0.00 0.00 179.45 177.83 1usi h LYS 191 N -0.60 0.82 -0.17 1.90 1.57 -0.98 -2.19 116.57 116.92 1usi h LYS 191 Ca -0.04 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1usi h LYS 191 Cb 0.43 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1usi h LYS 191 CO 0.07 0.86 0.00 0.39 -0.57 0.00 0.00 179.45 180.20 1usi n GLU 192 N -4.19 1.63 -3.80 3.15 1.02 0.05 -4.93 120.64 113.57 1usi n GLU 192 Ca 0.02 -0.96 -0.24 0.00 -0.02 0.00 0.00 57.16 55.96 1usi n GLU 192 Cb 0.34 -1.35 0.02 0.00 -0.02 0.00 0.00 31.44 30.42 1usi n GLU 192 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1usi n ASN 193 N 0.20 -1.55 -4.65 1.62 2.85 -0.82 -4.95 115.26 107.95 1usi n ASN 193 Ca 0.15 -0.86 -0.42 0.00 -0.11 0.00 0.00 54.58 53.34 1usi n ASN 193 Cb 0.28 -3.78 -0.03 0.00 1.24 0.00 0.00 39.78 37.49 1usi n ASN 193 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1usi s ILE 194 N -3.67 4.79 -0.81 -1.44 -1.09 -0.44 -4.71 121.20 113.83 1usi s ILE 194 Ca 0.12 1.72 0.18 0.00 -2.23 0.00 0.00 60.65 60.44 1usi s ILE 194 Cb -0.06 -4.18 -0.20 0.00 -1.58 0.00 0.00 42.46 36.44 1usi s ILE 194 CO 0.83 -0.10 0.75 -0.90 -1.23 0.00 0.00 174.94 174.29 1usi n ASP 195 N 6.05 0.85 -3.80 3.58 5.68 -0.81 -4.49 116.55 123.61 1usi n ASP 195 Ca 0.08 -0.88 -0.14 0.00 -0.50 0.00 0.00 54.79 53.35 1usi n ASP 195 Cb 0.47 1.04 -0.15 0.00 -1.14 0.00 0.00 41.12 41.34 1usi n ASP 195 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1usi s PHE 196 N -2.74 -0.03 -0.06 2.11 2.19 -0.91 -1.08 117.98 117.47 1usi s PHE 196 Ca 0.06 0.19 0.03 0.00 0.33 0.00 0.00 56.93 57.54 1usi s PHE 196 Cb 0.14 -0.12 0.01 0.00 -1.31 0.00 0.00 43.02 41.73 1usi s PHE 196 CO 0.74 -0.08 -0.13 0.08 1.83 0.00 0.00 175.22 177.66 1usi s VAL 197 N 0.73 1.19 -0.14 3.12 1.01 0.33 -0.97 120.40 125.67 1usi s VAL 197 Ca -0.06 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 1usi s VAL 197 Cb -0.08 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 1usi s VAL 197 CO -0.03 0.36 -0.01 -0.47 0.00 0.00 0.00 175.10 174.95 1usi s TYR 198 N 0.46 3.10 -0.18 5.22 6.14 -0.89 -0.82 117.35 130.37 1usi s TYR 198 Ca -0.11 -0.08 0.01 0.00 0.64 0.00 0.00 57.07 57.53 1usi s TYR 198 Cb -0.14 -1.92 0.03 0.00 0.42 0.00 0.00 41.96 40.35 1usi s TYR 198 CO 0.03 0.16 -0.14 -0.47 0.64 0.00 0.00 175.55 175.78 1usi s TYR 199 N -0.06 2.45 -0.42 4.97 6.14 -0.31 0.02 117.35 130.14 1usi s TYR 199 Ca 0.03 -1.51 -0.20 0.00 0.64 0.00 0.00 57.07 56.03 1usi s TYR 199 Cb -0.13 -1.70 0.02 0.00 0.42 0.00 0.00 41.96 40.57 1usi s TYR 199 CO 0.02 -0.74 0.59 0.20 0.64 0.00 0.00 175.55 176.27 1usi s GLY 200 N 1.39 1.76 0.00 8.97 0.00 0.07 -4.08 107.32 115.43 1usi s GLY 200 Ca 0.02 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.53 1usi s GLY 200 CO -0.10 1.44 0.00 0.61 0.00 0.00 0.00 173.10 175.05 1usi n GLY 201 N 4.99 -0.57 3.53 0.20 0.00 -1.26 -2.20 105.19 109.88 1usi n GLY 201 Ca -0.03 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.09 1usi n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1usi s TYR 202 N -4.00 2.30 0.50 1.61 2.02 -1.26 -4.00 117.35 114.52 1usi s TYR 202 Ca 0.00 -0.61 0.20 0.00 -0.37 0.00 0.00 57.07 56.29 1usi s TYR 202 Cb 0.00 -1.39 1.27 0.00 -0.40 0.00 0.00 41.96 41.44 1usi s TYR 202 CO 0.00 0.45 2.03 0.10 -1.57 0.00 0.00 175.55 176.57 1usi h TYR 203 N 2.04 0.11 -0.62 2.71 -0.00 -1.63 -2.85 116.97 116.72 1usi h TYR 203 Ca -0.42 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.28 1usi h TYR 203 Cb 1.24 -0.03 -0.03 0.00 0.00 0.00 0.00 36.73 37.91 1usi h TYR 203 CO 0.73 0.05 0.27 -1.35 -0.00 0.00 0.00 178.16 177.86 1usi h PRO 204 N 0.10 0.92 -0.09 0.10 0.11 -1.90 -1.02 132.00 130.22 1usi h PRO 204 Ca 0.19 -0.15 -0.06 0.00 0.11 0.00 0.00 66.00 66.08 1usi h PRO 204 Cb 0.63 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1usi h PRO 204 CO -0.02 0.76 -0.19 0.93 -0.21 0.00 0.00 178.00 179.27 1usi h GLU 205 N 0.86 0.29 -0.67 1.05 3.07 -1.85 -3.02 114.58 114.32 1usi h GLU 205 Ca 0.21 -0.19 0.03 0.00 -0.50 0.00 0.00 59.36 58.91 1usi h GLU 205 Cb 0.17 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.06 1usi h GLU 205 CO -0.02 0.78 0.41 1.98 -1.40 0.00 0.00 179.01 180.76 1usi h MET 206 N -0.16 0.78 -0.77 2.33 4.05 -1.38 -1.11 114.93 118.66 1usi h MET 206 Ca 0.00 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1usi h MET 206 Cb 0.78 -0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 31.37 1usi h MET 206 CO 0.04 0.51 0.41 0.78 0.23 0.00 0.00 176.91 178.88 1usi h GLY 207 N 0.80 1.16 1.16 1.39 0.00 -1.24 -0.77 103.07 105.57 1usi h GLY 207 Ca 0.27 -0.54 -0.16 0.00 0.00 0.00 0.00 47.33 46.90 1usi h GLY 207 CO -0.11 0.52 -0.39 1.46 0.00 0.00 0.00 176.54 178.01 1usi h GLN 208 N 1.07 0.91 -0.47 4.80 1.08 -1.35 -2.15 115.11 119.00 1usi h GLN 208 Ca 0.27 -0.48 -0.07 0.00 -1.45 0.00 0.00 58.65 56.91 1usi h GLN 208 Cb 0.06 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 1usi h GLN 208 CO -0.04 1.14 0.02 1.98 -0.95 0.00 0.00 178.83 180.97 1usi h MET 209 N 0.74 0.83 -0.26 1.46 4.05 -0.93 -1.97 114.93 118.86 1usi h MET 209 Ca 0.06 -0.26 -0.01 0.00 -0.28 0.00 0.00 59.70 59.22 1usi h MET 209 Cb 0.99 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.69 1usi h MET 209 CO 0.10 0.87 0.14 -0.07 0.23 0.00 0.00 176.91 178.17 1usi h LEU 210 N 0.68 0.33 -0.62 3.39 3.38 -1.05 -0.95 115.31 120.47 1usi h LEU 210 Ca 0.14 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1usi h LEU 210 Cb 0.48 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1usi h LEU 210 CO 0.02 0.33 0.37 -0.09 0.09 0.00 0.00 178.44 179.16 1usi h ARG 211 N 0.30 0.85 0.00 1.13 2.43 -1.24 -2.13 114.38 115.72 1usi h ARG 211 Ca 0.09 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1usi h ARG 211 Cb 0.08 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1usi h ARG 211 CO -0.01 0.62 -0.59 1.96 -1.51 0.00 0.00 179.97 180.44 1usi h GLN 212 N 0.84 0.00 0.14 0.20 4.20 -1.21 -2.02 115.11 117.26 1usi h GLN 212 Ca 0.22 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 1usi h GLN 212 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1usi h GLN 212 CO -0.04 0.59 -0.07 0.00 -0.67 0.00 0.00 178.83 178.64 1usi h ALA 213 N 1.41 -0.19 0.00 3.87 0.00 -0.88 -3.08 119.26 120.40 1usi h ALA 213 Ca -0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1usi h ALA 213 Cb 1.05 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1usi h ALA 213 CO 0.08 -0.50 -0.45 0.00 0.00 0.00 0.00 179.25 178.38 1usi h ARG 214 N -0.42 0.00 0.00 0.00 2.47 -1.23 -1.83 114.38 113.38 1usi h ARG 214 Ca -0.02 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.67 1usi h ARG 214 Cb 0.33 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1usi h ARG 214 CO 0.03 0.45 -0.14 0.66 0.56 0.00 0.00 179.97 181.53 1usi h SER 215 N 0.00 0.00 -0.66 7.04 4.64 -1.28 -2.02 113.55 121.28 1usi h SER 215 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1usi h SER 215 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1usi h SER 215 CO 0.06 0.14 0.00 1.33 -0.87 0.00 0.00 176.83 177.49 1usi n VAL 216 N -3.88 0.97 -0.76 0.95 0.24 -0.92 -4.96 118.33 109.97 1usi n VAL 216 Ca -0.02 -0.98 0.00 0.00 -2.04 0.00 0.00 64.34 61.30 1usi n VAL 216 Cb 0.24 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.14 1usi n VAL 216 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1usi n GLY 217 N 1.47 0.61 3.77 7.63 0.00 -0.76 -5.03 105.19 112.89 1usi n GLY 217 Ca 0.22 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1usi n GLY 217 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1usi s LEU 218 N 0.00 4.39 0.00 0.99 1.43 -0.73 -4.90 118.68 119.85 1usi s LEU 218 Ca 0.00 2.65 0.13 0.00 -1.03 0.00 0.00 54.13 55.89 1usi s LEU 218 Cb 0.00 -3.71 0.27 0.00 0.03 0.00 0.00 46.19 42.78 1usi s LEU 218 CO 0.00 -0.58 1.16 0.29 0.23 0.00 0.00 176.35 177.46 1usi n LYS 219 N 0.67 2.06 -1.59 1.70 5.02 -1.26 -4.51 118.16 120.25 1usi n LYS 219 Ca 0.01 -1.84 -0.50 0.00 -2.02 0.00 0.00 58.31 53.96 1usi n LYS 219 Cb 0.42 -1.31 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 1usi n LYS 219 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1usi n THR 220 N 0.77 0.46 -2.32 -0.18 -1.04 -1.26 -4.94 114.28 105.77 1usi n THR 220 Ca 0.12 -0.12 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1usi n THR 220 Cb 0.42 -0.89 -0.03 0.00 -1.82 0.00 0.00 70.33 68.02 1usi n THR 220 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1usi s GLN 221 N 0.06 4.27 0.19 -2.82 2.00 -0.24 -4.95 119.66 118.16 1usi s GLN 221 Ca 0.78 1.83 0.05 0.00 -2.00 0.00 0.00 55.36 56.02 1usi s GLN 221 Cb -0.88 -3.68 -0.04 0.00 0.80 0.00 0.00 33.01 29.21 1usi s GLN 221 CO 0.49 -0.62 0.18 -0.06 -0.50 0.00 0.00 175.29 174.78 1usi s PHE 222 N 2.90 3.20 -0.06 1.67 0.08 -1.26 -0.51 117.98 123.99 1usi s PHE 222 Ca 0.60 -0.02 -0.16 0.00 0.12 0.00 0.00 56.93 57.47 1usi s PHE 222 Cb -0.27 -1.51 0.03 0.00 -0.57 0.00 0.00 43.02 40.70 1usi s PHE 222 CO 0.22 0.52 0.37 1.41 -0.10 0.00 0.00 175.22 177.64 1usi s MET 223 N -3.33 0.63 0.28 0.44 -2.45 -0.00 -1.45 119.30 113.42 1usi s MET 223 Ca 0.32 0.11 -0.08 0.00 -1.25 0.00 0.00 55.69 54.78 1usi s MET 223 Cb -0.10 0.29 -0.00 0.00 1.25 0.00 0.00 34.83 36.27 1usi s MET 223 CO 0.25 -0.15 0.46 0.20 1.05 0.00 0.00 175.02 176.83 1usi s GLY 224 N -0.78 0.93 0.64 2.11 0.00 -0.56 -1.17 107.32 108.50 1usi s GLY 224 Ca -0.09 -1.16 -0.07 0.00 0.00 0.00 0.00 44.72 43.40 1usi s GLY 224 CO 0.03 -0.81 0.88 -1.55 0.00 0.00 0.00 173.10 171.65 1usi n PRO 225 N -0.44 -0.54 0.29 2.90 -0.04 -1.26 -2.22 135.00 133.69 1usi n PRO 225 Ca -0.01 -1.70 0.17 0.00 -0.04 0.00 0.00 63.50 61.93 1usi n PRO 225 Cb 0.62 -0.79 0.87 0.00 -0.04 0.00 0.00 33.50 34.16 1usi n PRO 225 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1usi h GLU 226 N 0.00 0.00 -0.16 0.54 9.09 -1.69 -0.90 114.58 121.45 1usi h GLU 226 Ca -0.29 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.17 1usi h GLU 226 Cb 0.88 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.97 1usi h GLU 226 CO 0.24 0.05 0.33 0.78 0.05 0.00 0.00 179.01 180.45 1usi h GLY 227 N 0.90 0.00 0.45 1.06 0.00 -1.86 -1.64 103.07 101.98 1usi h GLY 227 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1usi h GLY 227 CO 0.01 0.00 -0.98 3.33 0.00 0.00 0.00 176.54 178.90 1usi n VAL 228 N -3.31 0.07 -2.21 4.60 0.24 -0.34 -2.00 118.33 115.39 1usi n VAL 228 Ca 0.02 -0.13 -0.42 0.00 -2.04 0.00 0.00 64.34 61.76 1usi n VAL 228 Cb 0.43 0.45 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 1usi n VAL 228 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1usi n GLY 229 N 1.43 4.86 3.36 7.63 0.00 -0.62 -4.50 105.19 117.35 1usi n GLY 229 Ca 0.03 -2.06 -0.22 0.00 0.00 0.00 0.00 46.02 43.77 1usi n GLY 229 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1usi s ASN 230 N 0.83 2.83 0.52 1.61 3.04 -1.26 -5.00 114.94 117.50 1usi s ASN 230 Ca 0.44 -0.89 0.23 0.00 0.04 0.00 0.00 52.86 52.68 1usi s ASN 230 Cb 0.12 -0.18 1.35 0.00 -1.54 0.00 0.00 41.25 41.00 1usi s ASN 230 CO -0.02 -0.02 2.00 0.00 -3.04 0.00 0.00 177.10 176.02 1usi h ALA 231 N 3.10 2.42 0.00 1.71 0.00 -1.92 -1.23 119.26 123.33 1usi h ALA 231 Ca -0.42 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1usi h ALA 231 Cb 1.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1usi h ALA 231 CO 0.52 -0.56 -0.25 0.77 0.00 0.00 0.00 179.25 179.73 1usi h SER 232 N 0.04 0.00 -0.16 0.00 0.02 -1.95 -3.21 113.55 108.29 1usi h SER 232 Ca 0.24 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.23 1usi h SER 232 Cb 0.89 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.39 1usi h SER 232 CO -0.01 0.25 -0.09 0.25 -1.14 0.00 0.00 176.83 176.09 1usi h LEU 233 N 0.00 -0.29 -0.77 5.07 5.85 -1.47 0.33 115.31 124.02 1usi h LEU 233 Ca -0.00 0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 1usi h LEU 233 Cb 0.48 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1usi h LEU 233 CO 0.03 -0.12 -0.58 0.77 -0.34 0.00 0.00 178.44 178.21 1usi h SER 234 N -0.08 0.13 -0.50 1.25 4.64 -1.71 0.47 113.55 117.74 1usi h SER 234 Ca 0.09 -0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 1usi h SER 234 Cb 0.22 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1usi h SER 234 CO -0.21 0.68 0.03 0.78 -0.87 0.00 0.00 176.83 177.24 1usi h ASN 235 N 0.09 0.84 -0.21 4.97 -0.26 -1.53 0.19 115.58 119.66 1usi h ASN 235 Ca -0.00 -0.29 -0.10 0.00 -0.56 0.00 0.00 56.30 55.34 1usi h ASN 235 Cb 1.05 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 38.08 1usi h ASN 235 CO 0.08 0.92 -0.26 0.40 -1.06 0.00 0.00 177.43 177.51 1usi h ILE 236 N 0.73 1.33 0.00 2.81 2.04 -0.50 -3.30 117.51 120.61 1usi h ILE 236 Ca 0.15 -1.45 -0.13 0.00 1.00 0.00 0.00 64.86 64.43 1usi h ILE 236 Cb 0.47 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 1usi h ILE 236 CO 0.02 0.45 -0.79 0.00 0.00 0.00 0.00 178.15 177.83 1usi h ALA 237 N 0.64 0.65 -0.37 1.87 0.00 -0.90 -3.44 119.26 117.71 1usi h ALA 237 Ca 0.03 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1usi h ALA 237 Cb 0.83 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1usi h ALA 237 CO 0.06 0.73 0.00 0.41 0.00 0.00 0.00 179.25 180.45 1usi n GLY 238 N 1.28 0.55 0.33 0.00 0.00 0.67 -3.39 105.19 104.63 1usi n GLY 238 Ca -0.01 -0.85 0.22 0.00 0.00 0.00 0.00 46.02 45.37 1usi n GLY 238 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1usi h ASP 239 N 8.73 0.00 0.16 1.61 3.32 -1.89 -1.92 116.42 126.43 1usi h ASP 239 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1usi h ASP 239 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1usi h ASP 239 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1usi h ALA 240 N 2.00 1.00 0.00 3.45 0.00 -1.88 -1.68 119.26 122.15 1usi h ALA 240 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1usi h ALA 240 Cb 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1usi h ALA 240 CO 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 179.25 179.16 1usi h ALA 241 N 2.01 1.66 -2.35 0.00 0.00 -1.54 -3.44 119.26 115.60 1usi h ALA 241 Ca 0.00 -0.08 -0.57 0.00 0.00 0.00 0.00 54.91 54.26 1usi h ALA 241 Cb 0.08 -0.01 0.05 0.00 0.00 0.00 0.00 17.79 17.91 1usi h ALA 241 CO 0.00 0.11 0.89 -1.91 0.00 0.00 0.00 179.25 178.34 1usi n GLU 242 N -4.16 2.33 0.00 0.00 4.07 -0.63 -1.62 120.64 120.62 1usi n GLU 242 Ca -0.03 0.84 0.00 0.00 -0.06 0.00 0.00 57.16 57.92 1usi n GLU 242 Cb 0.17 -2.64 0.00 0.00 -0.06 0.00 0.00 31.44 28.91 1usi n GLU 242 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1usi n GLY 243 N 3.66 1.14 3.76 8.31 0.00 -0.49 -4.96 105.19 116.61 1usi n GLY 243 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1usi n GLY 243 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1usi s MET 244 N -0.67 4.36 0.01 1.61 1.75 -0.64 -4.67 119.30 121.05 1usi s MET 244 Ca 0.00 2.19 -0.11 0.00 -1.25 0.00 0.00 55.69 56.52 1usi s MET 244 Cb 0.00 -3.10 -0.05 0.00 2.84 0.00 0.00 34.83 34.51 1usi s MET 244 CO 0.00 -0.22 0.34 -0.51 -0.65 0.00 0.00 175.02 173.98 1usi s LEU 245 N -1.24 4.41 -0.04 4.11 1.43 -0.53 -0.40 118.68 126.43 1usi s LEU 245 Ca 0.52 0.78 -0.04 0.00 -1.03 0.00 0.00 54.13 54.36 1usi s LEU 245 Cb -0.39 -2.63 0.01 0.00 0.03 0.00 0.00 46.19 43.20 1usi s LEU 245 CO 0.48 0.28 0.11 0.54 0.23 0.00 0.00 176.35 178.00 1usi s VAL 246 N -1.19 0.01 -0.05 -1.59 0.11 -0.06 -1.49 120.40 116.14 1usi s VAL 246 Ca 0.26 -0.11 -0.17 0.00 -2.93 0.00 0.00 61.98 59.03 1usi s VAL 246 Cb -0.15 -0.20 -0.05 0.00 -1.53 0.00 0.00 36.38 34.46 1usi s VAL 246 CO 0.14 -0.06 0.46 0.42 -3.33 0.00 0.00 175.10 172.73 1usi s THR 247 N -0.15 5.07 0.03 5.04 -4.23 -0.94 -0.21 115.64 120.25 1usi s THR 247 Ca -0.02 0.94 -0.10 0.00 -1.18 0.00 0.00 61.69 61.33 1usi s THR 247 Cb -0.02 -3.79 0.01 0.00 1.34 0.00 0.00 72.50 70.04 1usi s THR 247 CO 0.00 0.45 0.20 -0.04 -0.54 0.00 0.00 174.62 174.69 1usi s MET 248 N -0.23 0.66 1.04 3.99 -1.94 -0.09 -1.77 119.30 120.96 1usi s MET 248 Ca 0.25 -0.54 -0.12 0.00 -1.71 0.00 0.00 55.69 53.57 1usi s MET 248 Cb -0.16 0.28 0.21 0.00 2.01 0.00 0.00 34.83 37.17 1usi s MET 248 CO 0.12 -0.19 1.07 -2.14 -0.01 0.00 0.00 175.02 173.88 1usi s PRO 249 N -2.24 0.09 0.64 2.03 0.02 -1.26 -1.11 135.00 133.19 1usi s PRO 249 Ca -0.08 0.91 -0.17 0.00 0.02 0.00 0.00 61.00 61.68 1usi s PRO 249 Cb -0.03 -1.67 -0.06 0.00 0.02 0.00 0.00 34.50 32.77 1usi s PRO 249 CO -0.02 -3.06 0.60 1.17 -0.33 0.00 0.00 177.00 175.36 1usi n LYS 250 N -4.46 0.47 -2.61 5.54 4.81 -1.26 -4.76 118.16 115.89 1usi n LYS 250 Ca 0.06 0.20 -0.42 0.00 -0.87 0.00 0.00 58.31 57.27 1usi n LYS 250 Cb 0.54 -1.83 -0.02 0.00 0.02 0.00 0.00 35.03 33.74 1usi n LYS 250 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1usi s ARG 251 N -2.50 3.70 0.42 1.64 0.52 -1.26 -4.81 118.95 116.67 1usi s ARG 251 Ca 0.69 -1.44 0.19 0.00 -0.52 0.00 0.00 55.73 54.64 1usi s ARG 251 Cb -0.40 -5.35 0.93 0.00 0.52 0.00 0.00 34.95 30.65 1usi s ARG 251 CO 0.55 -2.17 1.88 1.88 0.02 0.00 0.00 175.30 177.46 1usi h TYR 252 N 9.09 0.00 0.00 -0.53 0.05 -1.90 -1.28 116.97 122.40 1usi h TYR 252 Ca 0.26 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.04 1usi h TYR 252 Cb 0.97 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.71 1usi h TYR 252 CO 1.30 0.29 0.00 0.38 -1.05 0.00 0.00 178.16 179.08 1usi h ASP 253 N 0.00 0.00 0.03 3.88 2.03 -1.87 -2.17 116.42 118.32 1usi h ASP 253 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1usi h ASP 253 Cb 0.62 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.12 1usi h ASP 253 CO 0.04 0.00 -0.20 0.00 -1.03 0.00 0.00 179.24 178.05 1usi n GLN 254 N -2.71 1.55 -2.35 4.15 6.02 -0.48 -4.83 117.38 118.73 1usi n GLN 254 Ca -0.02 -1.16 -0.42 0.00 -0.01 0.00 0.00 57.00 55.39 1usi n GLN 254 Cb 0.09 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.85 1usi n GLN 254 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1usi s ASP 255 N -2.25 6.94 0.54 1.08 -1.08 -0.82 -4.91 116.67 116.17 1usi s ASP 255 Ca 0.26 1.88 0.28 0.00 -0.52 0.00 0.00 52.55 54.45 1usi s ASP 255 Cb 0.19 -2.55 1.44 0.00 -1.46 0.00 0.00 42.92 40.54 1usi s ASP 255 CO 0.44 -0.71 1.96 -0.65 0.52 0.00 0.00 175.17 176.73 1usi h PRO 256 N 7.98 0.00 0.00 4.34 0.11 -1.88 -1.54 132.00 141.00 1usi h PRO 256 Ca -0.33 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 1usi h PRO 256 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1usi h PRO 256 CO 0.92 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.70 1usi h ALA 257 N 1.66 1.06 -0.44 -0.75 0.00 -1.94 -2.69 119.26 116.16 1usi h ALA 257 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1usi h ALA 257 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1usi h ALA 257 CO -0.00 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.35 1usi n ASN 258 N -3.18 3.29 -0.25 0.00 3.02 -0.58 -4.55 115.26 113.00 1usi n ASN 258 Ca -0.02 -1.96 -0.01 0.00 -0.03 0.00 0.00 54.58 52.55 1usi n ASN 258 Cb 0.13 -0.29 0.19 0.00 -0.61 0.00 0.00 39.78 39.20 1usi n ASN 258 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1usi h GLN 259 N 4.06 1.07 -0.76 3.52 5.75 -1.60 -0.12 115.11 127.04 1usi h GLN 259 Ca 0.00 -0.09 0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1usi h GLN 259 Cb 0.90 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 29.19 1usi h GLN 259 CO 0.00 0.74 0.50 0.78 -2.65 0.00 0.00 178.83 178.20 1usi h GLY 260 N 1.11 1.07 1.11 2.39 0.00 -1.84 0.19 103.07 107.09 1usi h GLY 260 Ca 0.29 -0.40 -0.21 0.00 0.00 0.00 0.00 47.33 47.00 1usi h GLY 260 CO -0.06 0.40 -0.73 -2.22 0.00 0.00 0.00 176.54 173.93 1usi h ILE 261 N 1.03 1.30 -0.60 2.60 2.04 -1.72 -1.27 117.51 120.88 1usi h ILE 261 Ca 0.28 -1.95 0.12 0.00 1.00 0.00 0.00 64.86 64.30 1usi h ILE 261 Cb -0.11 2.04 -0.09 0.00 -0.74 0.00 0.00 36.82 37.92 1usi h ILE 261 CO -0.06 0.61 0.11 0.58 0.00 0.00 0.00 178.15 179.39 1usi h VAL 262 N 0.44 0.61 -0.39 1.67 2.07 -0.97 -1.05 116.25 118.63 1usi h VAL 262 Ca -0.05 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 1usi h VAL 262 Cb 1.37 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1usi h VAL 262 CO 0.15 0.04 -0.06 0.44 0.02 0.00 0.00 177.57 178.16 1usi h ASP 263 N 0.23 0.63 -0.25 0.57 3.45 -0.78 -1.11 116.42 119.16 1usi h ASP 263 Ca 0.32 -0.16 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 1usi h ASP 263 Cb 0.49 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.08 1usi h ASP 263 CO -0.43 0.74 0.12 0.00 -1.57 0.00 0.00 179.24 178.09 1usi h ALA 264 N 1.33 0.32 -0.46 3.45 0.00 -0.37 0.18 119.26 123.71 1usi h ALA 264 Ca 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1usi h ALA 264 Cb 0.47 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1usi h ALA 264 CO 0.02 -0.11 0.21 -0.07 0.00 0.00 0.00 179.25 179.30 1usi h LEU 265 N 0.27 0.62 -1.30 0.00 3.38 -1.04 -2.37 115.31 114.87 1usi h LEU 265 Ca 0.09 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1usi h LEU 265 Cb 0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1usi h LEU 265 CO -0.01 0.59 0.20 0.11 0.09 0.00 0.00 178.44 179.42 1usi h LYS 266 N 0.60 0.68 -0.08 1.13 1.57 -0.89 -0.80 116.57 118.78 1usi h LYS 266 Ca 0.16 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 1usi h LYS 266 Cb 0.15 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1usi h LYS 266 CO -0.02 0.56 -0.33 0.00 -0.57 0.00 0.00 179.45 179.09 1usi h ALA 267 N 1.54 1.29 0.00 3.86 0.00 -0.14 -0.57 119.26 125.24 1usi h ALA 267 Ca 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1usi h ALA 267 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1usi h ALA 267 CO -0.02 0.50 0.00 -0.25 0.00 0.00 0.00 179.25 179.48 1usi n ASP 268 N -4.10 0.00 -3.49 0.00 8.00 -0.77 -4.94 116.55 111.25 1usi n ASP 268 Ca -0.01 -0.44 -0.24 0.00 0.71 0.00 0.00 54.79 54.80 1usi n ASP 268 Cb 0.41 -0.17 0.07 0.00 -0.02 0.00 0.00 41.12 41.40 1usi n ASP 268 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1usi n LYS 269 N -1.17 -7.19 -4.10 -1.24 4.01 -0.22 -5.02 118.16 103.24 1usi n LYS 269 Ca 0.17 0.83 -0.32 0.00 -0.51 0.00 0.00 58.31 58.48 1usi n LYS 269 Cb 0.18 -5.84 -0.07 0.00 -0.51 0.00 0.00 35.03 28.79 1usi n LYS 269 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1usi s LYS 270 N -6.21 2.99 -0.17 1.97 1.02 -0.38 -5.01 119.74 113.95 1usi s LYS 270 Ca 0.53 -0.57 -0.29 0.00 0.02 0.00 0.00 55.97 55.66 1usi s LYS 270 Cb -0.24 -2.80 -0.01 0.00 -0.52 0.00 0.00 37.83 34.26 1usi s LYS 270 CO 0.66 0.62 1.20 0.34 -0.92 0.00 0.00 175.35 177.25 1usi s ASP 271 N -1.96 7.00 0.00 2.83 3.68 -1.26 -4.02 116.67 122.93 1usi s ASP 271 Ca 0.25 1.64 0.25 0.00 2.13 0.00 0.00 52.55 56.82 1usi s ASP 271 Cb -0.12 -2.54 0.89 0.00 -1.45 0.00 0.00 42.92 39.69 1usi s ASP 271 CO 0.17 -0.71 1.64 -0.81 0.13 0.00 0.00 175.17 175.58 1usi n PRO 272 N 6.35 1.74 0.11 4.34 -0.04 -1.26 -4.49 135.00 141.74 1usi n PRO 272 Ca 0.13 -1.09 0.12 0.00 -0.04 0.00 0.00 63.50 62.63 1usi n PRO 272 Cb 0.45 -1.45 0.25 0.00 -0.04 0.00 0.00 33.50 32.71 1usi n PRO 272 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1usi h SER 273 N 2.44 0.00 -3.53 3.54 4.64 -1.99 -3.43 113.55 115.23 1usi h SER 273 Ca 0.00 -0.08 -0.52 0.00 -0.47 0.00 0.00 61.79 60.72 1usi h SER 273 Cb 0.52 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 1usi h SER 273 CO 0.00 0.04 0.38 -0.83 -0.87 0.00 0.00 176.83 175.55 1usi s GLY 274 N -3.78 2.95 0.50 -0.77 0.00 -1.26 -4.82 107.32 100.15 1usi s GLY 274 Ca 0.07 0.61 0.22 0.00 0.00 0.00 0.00 44.72 45.63 1usi s GLY 274 CO 0.67 1.54 1.99 -0.56 0.00 0.00 0.00 173.10 176.74 1usi h PRO 275 N 5.77 0.11 0.00 2.90 0.13 -1.89 -1.86 132.00 137.15 1usi h PRO 275 Ca -0.43 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1usi h PRO 275 Cb 1.21 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1usi h PRO 275 CO 0.73 0.07 0.00 1.88 -0.23 0.00 0.00 178.00 180.45 1usi h TYR 276 N 0.11 0.00 -0.27 1.56 -1.99 -1.92 -1.84 116.97 112.61 1usi h TYR 276 Ca 0.27 0.00 0.03 0.00 2.00 0.00 0.00 58.73 61.03 1usi h TYR 276 Cb 0.91 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.61 1usi h TYR 276 CO -0.00 0.00 0.07 0.28 -0.00 0.00 0.00 178.16 178.50 1usi h VAL 277 N 0.00 0.89 -0.08 -2.88 2.07 -1.46 -2.19 116.25 112.60 1usi h VAL 277 Ca 0.00 -0.06 -0.24 0.00 0.82 0.00 0.00 66.70 67.22 1usi h VAL 277 Cb 0.72 0.70 0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1usi h VAL 277 CO 0.00 0.03 -0.91 -0.50 0.02 0.00 0.00 177.57 176.21 1usi h TRP 278 N 0.17 1.06 -0.43 1.57 4.06 -1.58 -1.29 115.95 119.51 1usi h TRP 278 Ca 0.12 -0.52 -0.08 0.00 2.06 0.00 0.00 58.89 60.47 1usi h TRP 278 Cb 0.12 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.12 1usi h TRP 278 CO -0.15 1.36 -0.06 0.82 -3.56 0.00 0.00 178.44 176.84 1usi h ILE 279 N 0.47 1.25 -0.10 1.49 2.04 -1.37 0.92 117.51 122.21 1usi h ILE 279 Ca -0.09 -1.06 -0.06 0.00 1.00 0.00 0.00 64.86 64.65 1usi h ILE 279 Cb 1.55 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1usi h ILE 279 CO 0.18 0.37 -0.17 0.74 0.00 0.00 0.00 178.15 179.26 1usi h THR 280 N 0.68 1.39 -0.73 -0.27 2.02 -1.39 -2.58 112.91 112.03 1usi h THR 280 Ca 0.13 -1.44 0.16 0.00 0.77 0.00 0.00 66.41 66.02 1usi h THR 280 Cb 0.51 2.10 -0.11 0.00 -1.74 0.00 0.00 68.15 68.90 1usi h THR 280 CO 0.03 0.41 0.16 0.22 0.37 0.00 0.00 175.52 176.70 1usi h TYR 281 N -0.15 0.23 -0.03 3.16 5.03 -0.96 -1.55 116.97 122.70 1usi h TYR 281 Ca 0.01 0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.31 1usi h TYR 281 Cb 0.75 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.03 1usi h TYR 281 CO 0.10 -0.10 -0.22 0.00 -1.32 0.00 0.00 178.16 176.62 1usi h ALA 282 N 1.61 1.57 -0.43 1.82 0.00 -0.73 -1.17 119.26 121.94 1usi h ALA 282 Ca 0.41 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1usi h ALA 282 Cb 0.70 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1usi h ALA 282 CO -0.52 0.32 -0.27 0.00 0.00 0.00 0.00 179.25 178.78 1usi h ALA 283 N 1.73 0.71 -0.28 0.00 0.00 -0.88 -0.55 119.26 119.98 1usi h ALA 283 Ca 0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1usi h ALA 283 Cb 0.43 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1usi h ALA 283 CO 0.03 0.67 0.01 0.28 0.00 0.00 0.00 179.25 180.24 1usi h VAL 284 N 0.78 1.25 -0.97 0.00 2.07 -0.94 -2.12 116.25 116.32 1usi h VAL 284 Ca 0.09 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.74 1usi h VAL 284 Cb 0.84 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 1usi h VAL 284 CO 0.07 0.29 0.64 1.56 0.02 0.00 0.00 177.57 180.15 1usi h GLN 285 N 0.28 1.22 -0.34 1.57 4.20 -1.09 -0.19 115.11 120.75 1usi h GLN 285 Ca 0.08 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1usi h GLN 285 Cb 0.40 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1usi h GLN 285 CO 0.01 0.81 0.22 0.77 -0.67 0.00 0.00 178.83 179.97 1usi h SER 286 N 1.26 0.40 -0.25 1.46 0.02 -0.81 -0.04 113.55 115.59 1usi h SER 286 Ca 0.38 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.27 1usi h SER 286 Cb -0.05 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1usi h SER 286 CO -0.10 0.31 0.04 0.25 -1.14 0.00 0.00 176.83 176.18 1usi h LEU 287 N 0.46 0.40 -0.84 5.07 5.85 -1.02 -1.43 115.31 123.80 1usi h LEU 287 Ca 0.13 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1usi h LEU 287 Cb -0.03 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1usi h LEU 287 CO -0.03 0.57 0.39 0.00 -0.34 0.00 0.00 178.44 179.03 1usi h ALA 288 N 0.85 1.09 -0.26 1.25 0.00 -0.86 -0.46 119.26 120.86 1usi h ALA 288 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1usi h ALA 288 Cb 0.34 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1usi h ALA 288 CO 0.01 0.66 0.17 1.15 0.00 0.00 0.00 179.25 181.23 1usi h THR 289 N 1.20 1.08 -0.48 0.00 2.02 -0.75 -0.35 112.91 115.63 1usi h THR 289 Ca 0.29 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.32 1usi h THR 289 Cb 0.13 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1usi h THR 289 CO -0.03 0.08 0.31 0.00 0.37 0.00 0.00 175.52 176.24 1usi h ALA 290 N 1.08 0.62 -0.66 6.16 0.00 -0.78 -0.31 119.26 125.37 1usi h ALA 290 Ca 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1usi h ALA 290 Cb -0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1usi h ALA 290 CO -0.02 0.02 0.37 -0.07 0.00 0.00 0.00 179.25 179.55 1usi h LEU 291 N 0.62 0.82 -0.17 0.00 3.38 -0.92 -0.97 115.31 118.07 1usi h LEU 291 Ca 0.19 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1usi h LEU 291 Cb -0.03 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 1usi h LEU 291 CO -0.06 0.67 -0.09 -0.33 0.09 0.00 0.00 178.44 178.72 1usi h GLU 292 N 0.90 0.35 -0.08 1.13 5.08 -0.91 -2.53 114.58 118.53 1usi h GLU 292 Ca 0.23 -0.16 -0.19 0.00 -1.00 0.00 0.00 59.36 58.25 1usi h GLU 292 Cb 0.03 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1usi h GLU 292 CO -0.04 0.67 -0.74 -0.09 -1.00 0.00 0.00 179.01 177.81 1usi h ARG 293 N 0.02 0.41 0.00 2.33 2.43 -0.95 -3.31 114.38 115.31 1usi h ARG 293 Ca 0.04 -0.34 -0.19 0.00 -0.81 0.00 0.00 59.98 58.67 1usi h ARG 293 Cb 0.57 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 1usi h ARG 293 CO 0.03 0.98 -1.41 1.79 -1.51 0.00 0.00 179.97 179.85 1usi h THR 294 N 0.28 0.61 -0.26 0.20 1.35 -1.23 -3.47 112.91 110.38 1usi h THR 294 Ca -0.03 -2.18 -0.10 0.00 -0.55 0.00 0.00 66.41 63.55 1usi h THR 294 Cb 1.32 2.15 -0.04 0.00 -1.73 0.00 0.00 68.15 69.85 1usi h THR 294 CO 0.13 0.35 -0.09 0.61 -0.25 0.00 0.00 175.52 176.27 1usi n GLY 295 N 1.42 0.45 3.92 5.82 0.00 -0.95 -4.99 105.19 110.86 1usi n GLY 295 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 1usi n GLY 295 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1usi s SER 296 N -2.05 6.40 0.00 1.61 0.15 -1.26 -5.02 113.70 113.53 1usi s SER 296 Ca 0.00 0.44 0.14 0.00 0.70 0.00 0.00 55.95 57.22 1usi s SER 296 Cb 0.00 -2.02 0.17 0.00 -1.71 0.00 0.00 66.02 62.46 1usi s SER 296 CO 0.00 -0.04 1.02 -0.90 1.20 0.00 0.00 173.24 174.52 1usi n ASP 297 N -0.60 2.38 -4.63 5.45 5.75 -1.26 -4.76 116.55 118.87 1usi n ASP 297 Ca -0.04 -1.67 -0.43 0.00 -0.01 0.00 0.00 54.79 52.64 1usi n ASP 297 Cb 0.54 -0.07 -0.02 0.00 -1.03 0.00 0.00 41.12 40.54 1usi n ASP 297 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1usi s GLU 298 N -1.11 3.97 0.25 0.11 0.41 -1.25 -4.96 118.70 116.12 1usi s GLU 298 Ca 0.19 1.24 -0.08 0.00 -0.41 0.00 0.00 54.97 55.91 1usi s GLU 298 Cb 0.12 -3.84 0.42 0.00 -1.78 0.00 0.00 34.13 29.05 1usi s GLU 298 CO 0.18 -1.05 1.61 -1.35 -0.49 0.00 0.00 175.26 174.15 1usi h PRO 299 N 8.98 0.04 -0.04 0.39 0.11 -1.88 0.06 132.00 139.67 1usi h PRO 299 Ca -0.25 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.79 1usi h PRO 299 Cb 1.09 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1usi h PRO 299 CO 1.03 0.02 -0.30 -0.07 -0.21 0.00 0.00 178.00 178.47 1usi h LEU 300 N 0.04 0.07 -0.79 2.35 3.38 -1.91 -0.71 115.31 117.73 1usi h LEU 300 Ca 0.42 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.25 1usi h LEU 300 Cb 0.71 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1usi h LEU 300 CO -0.77 0.37 -0.38 0.00 0.09 0.00 0.00 178.44 177.74 1usi h ALA 301 N 1.64 0.96 -0.28 1.53 0.00 -1.45 -1.63 119.26 120.03 1usi h ALA 301 Ca 0.01 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 1usi h ALA 301 Cb 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1usi h ALA 301 CO 0.04 0.62 -0.23 -0.07 0.00 0.00 0.00 179.25 179.60 1usi h LEU 302 N 0.38 0.69 -0.63 0.00 3.38 -0.61 -1.37 115.31 117.16 1usi h LEU 302 Ca 0.04 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 1usi h LEU 302 Cb 0.84 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1usi h LEU 302 CO 0.07 1.00 0.26 0.58 0.09 0.00 0.00 178.44 180.44 1usi h VAL 303 N 0.39 1.23 -0.65 1.22 2.07 -1.18 -1.51 116.25 117.82 1usi h VAL 303 Ca 0.05 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1usi h VAL 303 Cb 0.79 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1usi h VAL 303 CO 0.06 0.28 0.34 0.50 0.02 0.00 0.00 177.57 178.77 1usi h LYS 304 N 0.88 0.92 -0.87 1.57 3.64 -1.24 -0.35 116.57 121.12 1usi h LYS 304 Ca 0.21 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1usi h LYS 304 Cb 0.19 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.79 1usi h LYS 304 CO -0.02 0.72 0.57 0.22 -2.27 0.00 0.00 179.45 178.67 1usi h ASP 305 N 0.90 0.97 -0.19 4.20 1.82 -0.86 -0.84 116.42 122.42 1usi h ASP 305 Ca 0.23 -0.02 -0.20 0.00 -0.39 0.00 0.00 57.03 56.65 1usi h ASP 305 Cb 0.08 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 39.86 1usi h ASP 305 CO -0.03 0.69 -0.66 -0.07 -1.61 0.00 0.00 179.24 177.55 1usi h LEU 306 N 1.14 0.93 -1.24 2.28 3.38 -0.65 -0.22 115.31 120.93 1usi h LEU 306 Ca 0.33 -0.55 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 1usi h LEU 306 Cb -0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 1usi h LEU 306 CO -0.09 1.35 -0.36 0.11 0.09 0.00 0.00 178.44 179.54 1usi h LYS 307 N 0.59 0.04 0.13 1.13 1.57 -0.92 -0.14 116.57 118.97 1usi h LYS 307 Ca -0.02 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.57 1usi h LYS 307 Cb 1.28 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.60 1usi h LYS 307 CO 0.14 0.39 -0.78 0.00 -0.57 0.00 0.00 179.45 178.63 1usi h ALA 308 N 1.61 -0.08 0.00 3.86 0.00 -1.05 -3.43 119.26 120.16 1usi h ALA 308 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1usi h ALA 308 Cb 0.65 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1usi h ALA 308 CO 0.05 0.37 -0.39 0.09 0.00 0.00 0.00 179.25 179.36 1usi n ASN 309 N -4.15 1.92 -0.23 0.00 3.02 -0.10 -5.09 115.26 110.63 1usi n ASN 309 Ca -0.14 -0.31 0.01 0.00 -0.03 0.00 0.00 54.58 54.11 1usi n ASN 309 Cb 0.80 1.00 -0.00 0.00 -0.61 0.00 0.00 39.78 40.97 1usi n ASN 309 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1usi n GLY 310 N 1.58 -1.90 3.27 7.41 0.00 -0.07 -4.98 105.19 110.50 1usi n GLY 310 Ca 0.00 -1.35 -0.14 0.00 0.00 0.00 0.00 46.02 44.53 1usi n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usi s ALA 311 N -1.22 -0.89 -0.30 4.61 0.00 -0.95 -4.77 121.76 118.24 1usi s ALA 311 Ca 0.00 0.51 -0.13 0.00 0.00 0.00 0.00 51.96 52.34 1usi s ALA 311 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 1usi s ALA 311 CO 0.00 -0.26 0.26 -0.80 0.00 0.00 0.00 175.76 174.96 1usi s ASN 312 N -1.12 6.10 0.33 0.00 0.01 -1.26 0.62 114.94 119.61 1usi s ASN 312 Ca -0.12 -0.10 0.04 0.00 -0.71 0.00 0.00 52.86 51.97 1usi s ASN 312 Cb -0.04 -2.15 -0.04 0.00 0.41 0.00 0.00 41.25 39.43 1usi s ASN 312 CO 0.04 -0.17 0.16 0.42 -1.51 0.00 0.00 177.10 176.04 1usi s THR 313 N 1.85 0.41 -0.92 1.60 -4.23 -0.89 -4.92 115.64 108.53 1usi s THR 313 Ca 0.09 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.77 1usi s THR 313 Cb -0.16 -2.49 0.15 0.00 1.34 0.00 0.00 72.50 71.33 1usi s THR 313 CO 0.11 0.00 1.54 1.33 -0.54 0.00 0.00 174.62 177.06 1usi n VAL 314 N -0.66 0.89 -0.10 2.29 0.24 -1.26 -1.48 118.33 118.25 1usi n VAL 314 Ca -0.00 0.22 0.09 0.00 -2.04 0.00 0.00 64.34 62.61 1usi n VAL 314 Cb 0.65 -0.98 0.23 0.00 -1.47 0.00 0.00 33.84 32.27 1usi n VAL 314 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1usi n ILE 315 N -1.62 0.82 0.00 1.34 -5.35 -1.26 -4.96 119.36 108.33 1usi n ILE 315 Ca 0.04 -0.91 0.00 0.00 -0.27 0.00 0.00 62.75 61.61 1usi n ILE 315 Cb 0.20 0.66 0.00 0.00 -1.74 0.00 0.00 39.64 38.76 1usi n ILE 315 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1usi n GLY 316 N 1.20 -0.85 3.65 3.28 0.00 -0.55 -4.96 105.19 106.96 1usi n GLY 316 Ca 0.18 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 1usi n GLY 316 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1usi s PRO 317 N -0.84 4.05 -0.10 1.61 0.04 -1.26 -2.09 135.00 136.40 1usi s PRO 317 Ca 0.00 2.27 -0.05 0.00 0.04 0.00 0.00 61.00 63.26 1usi s PRO 317 Cb 0.00 -4.08 -0.04 0.00 0.04 0.00 0.00 34.50 30.42 1usi s PRO 317 CO 0.00 -1.02 0.10 -0.51 0.04 0.00 0.00 177.00 175.61 1usi s LEU 318 N 4.62 4.16 -0.05 -3.56 1.43 0.20 -4.96 118.68 120.51 1usi s LEU 318 Ca 0.80 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 54.27 1usi s LEU 318 Cb -0.36 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 43.87 1usi s LEU 318 CO 0.34 0.39 -0.02 0.20 0.23 0.00 0.00 176.35 177.50 1usi s ASN 319 N -1.03 1.09 0.04 2.29 0.01 -1.26 -2.23 114.94 113.85 1usi s ASN 319 Ca 0.15 -0.09 0.02 0.00 -0.71 0.00 0.00 52.86 52.23 1usi s ASN 319 Cb -0.12 -0.40 -0.04 0.00 0.41 0.00 0.00 41.25 41.10 1usi s ASN 319 CO 0.04 -0.12 0.04 0.26 -1.51 0.00 0.00 177.10 175.81 1usi s TRP 320 N 1.33 3.13 0.92 2.20 0.51 -1.26 -0.85 118.94 124.92 1usi s TRP 320 Ca -0.05 0.08 -0.13 0.00 -2.12 0.00 0.00 56.10 53.89 1usi s TRP 320 Cb -0.13 -1.65 0.18 0.00 -0.81 0.00 0.00 33.47 31.07 1usi s TRP 320 CO -0.02 0.50 1.26 0.16 -0.51 0.00 0.00 176.95 178.34 1usi s ASP 321 N -1.96 3.37 0.50 2.95 1.47 0.52 -4.78 116.67 118.74 1usi s ASP 321 Ca 0.24 0.16 0.32 0.00 1.18 0.00 0.00 52.55 54.46 1usi s ASP 321 Cb -0.12 -0.27 1.36 0.00 -0.34 0.00 0.00 42.92 43.55 1usi s ASP 321 CO 0.16 -2.56 1.96 -0.33 0.68 0.00 0.00 175.17 175.07 1usi h GLU 322 N -1.43 0.00 -0.00 2.11 3.07 -1.93 -1.87 114.58 114.53 1usi h GLU 322 Ca -0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 1usi h GLU 322 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1usi h GLU 322 CO 0.39 0.00 -0.12 1.63 -1.40 0.00 0.00 179.01 179.51 1usi n LYS 323 N -2.93 0.62 -0.35 2.33 4.76 -1.26 -4.95 118.16 116.38 1usi n LYS 323 Ca 0.01 -0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.24 1usi n LYS 323 Cb 0.28 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 1usi n LYS 323 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1usi n GLY 324 N 1.30 0.83 3.93 0.72 0.00 -0.70 -4.78 105.19 106.48 1usi n GLY 324 Ca 0.14 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1usi n GLY 324 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1usi s ASP 325 N -2.01 6.36 0.05 1.61 1.01 -1.26 -1.34 116.67 121.09 1usi s ASP 325 Ca 0.00 0.27 -0.29 0.00 0.71 0.00 0.00 52.55 53.23 1usi s ASP 325 Cb 0.00 -1.95 -0.04 0.00 1.01 0.00 0.00 42.92 41.93 1usi s ASP 325 CO 0.00 0.09 0.93 -0.76 0.21 0.00 0.00 175.17 175.64 1usi s LEU 326 N -2.92 4.43 0.23 1.23 1.43 -1.26 -0.36 118.68 121.46 1usi s LEU 326 Ca 0.36 1.67 -0.27 0.00 -1.03 0.00 0.00 54.13 54.85 1usi s LEU 326 Cb -0.12 -3.51 -0.09 0.00 0.03 0.00 0.00 46.19 42.50 1usi s LEU 326 CO 0.28 -0.14 0.88 -0.54 0.23 0.00 0.00 176.35 177.06 1usi s LYS 327 N 0.46 4.69 -0.22 1.70 1.02 -0.03 -4.12 119.74 123.24 1usi s LYS 327 Ca 0.48 1.33 0.00 0.00 0.02 0.00 0.00 55.97 57.79 1usi s LYS 327 Cb -0.22 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 33.92 1usi s LYS 327 CO 0.28 0.49 0.00 0.41 -0.92 0.00 0.00 175.35 175.60 1usi n GLY 328 N 1.32 0.53 3.57 -3.33 0.00 -1.26 -4.75 105.19 101.27 1usi n GLY 328 Ca -0.02 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 1usi n GLY 328 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1usi s PHE 329 N -2.08 3.06 0.21 1.61 5.36 -1.26 -5.04 117.98 119.84 1usi s PHE 329 Ca 0.00 0.45 0.09 0.00 -0.96 0.00 0.00 56.93 56.51 1usi s PHE 329 Cb 0.00 -3.55 -0.04 0.00 -0.34 0.00 0.00 43.02 39.09 1usi s PHE 329 CO 0.00 -0.84 -0.07 -0.51 -1.46 0.00 0.00 175.22 172.34 1usi s ASP 330 N 1.96 4.33 -0.09 6.13 1.01 -1.26 -4.75 116.67 124.01 1usi s ASP 330 Ca 0.32 -0.61 0.00 0.00 0.71 0.00 0.00 52.55 52.97 1usi s ASP 330 Cb -0.12 -0.75 -0.03 0.00 1.01 0.00 0.00 42.92 43.03 1usi s ASP 330 CO 0.19 0.07 -0.08 -0.36 0.21 0.00 0.00 175.17 175.20 1usi s PHE 331 N -1.93 2.90 0.33 4.23 0.40 -1.26 -4.42 117.98 118.22 1usi s PHE 331 Ca 0.27 -0.13 0.07 0.00 -0.60 0.00 0.00 56.93 56.54 1usi s PHE 331 Cb -0.08 -1.75 -0.02 0.00 0.51 0.00 0.00 43.02 41.68 1usi s PHE 331 CO 0.17 0.19 0.40 0.20 0.70 0.00 0.00 175.22 176.88 1usi s GLY 332 N -0.49 1.64 -0.15 4.36 0.00 -0.26 -4.85 107.32 107.57 1usi s GLY 332 Ca 0.07 -1.51 -0.07 0.00 0.00 0.00 0.00 44.72 43.20 1usi s GLY 332 CO 0.02 -1.44 0.12 0.14 0.00 0.00 0.00 173.10 171.94 1usi s VAL 333 N -2.21 5.30 0.10 1.40 1.01 -1.26 -0.91 120.40 123.83 1usi s VAL 333 Ca 0.43 0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.60 1usi s VAL 333 Cb -0.08 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1usi s VAL 333 CO 0.29 0.55 -0.12 -0.36 0.00 0.00 0.00 175.10 175.46 1usi s PHE 334 N -0.48 1.22 -0.20 5.22 0.40 0.70 -1.04 117.98 123.81 1usi s PHE 334 Ca 0.12 -0.57 -0.05 0.00 -0.60 0.00 0.00 56.93 55.83 1usi s PHE 334 Cb -0.12 -0.66 -0.02 0.00 0.51 0.00 0.00 43.02 42.73 1usi s PHE 334 CO 0.02 0.07 -0.01 -1.14 0.70 0.00 0.00 175.22 174.85 1usi s GLN 335 N -2.48 3.58 0.65 0.44 0.74 0.23 -0.88 119.66 121.93 1usi s GLN 335 Ca 0.05 -0.54 -0.07 0.00 0.05 0.00 0.00 55.36 54.85 1usi s GLN 335 Cb -0.05 -3.04 0.03 0.00 1.10 0.00 0.00 33.01 31.05 1usi s GLN 335 CO 0.02 0.01 0.96 -0.46 -0.55 0.00 0.00 175.29 175.27 1usi s TRP 336 N 0.99 3.13 0.07 1.67 -0.11 0.47 -1.30 118.94 123.85 1usi s TRP 336 Ca 0.01 0.61 0.01 0.00 1.22 0.00 0.00 56.10 57.95 1usi s TRP 336 Cb -0.14 -2.95 -0.04 0.00 -1.50 0.00 0.00 33.47 28.84 1usi s TRP 336 CO 0.01 -1.09 -0.05 -1.01 -4.62 0.00 0.00 176.95 170.20 1usi s HIS 337 N -3.13 0.68 0.54 5.86 3.76 -0.65 -1.40 115.29 120.96 1usi s HIS 337 Ca 0.57 -0.87 0.27 0.00 -0.15 0.00 0.00 55.06 54.88 1usi s HIS 337 Cb -0.11 -0.43 1.66 0.00 1.11 0.00 0.00 32.58 34.81 1usi s HIS 337 CO 0.46 -0.22 2.19 0.00 -0.85 0.00 0.00 174.74 176.32 1usi h ALA 338 N 3.40 1.51 -0.20 -1.40 0.00 -1.83 -1.85 119.26 118.89 1usi h ALA 338 Ca -0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1usi h ALA 338 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1usi h ALA 338 CO 0.59 0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.49 1usi n ASP 339 N -3.87 1.59 0.00 0.00 5.68 -1.26 -4.70 116.55 113.99 1usi n ASP 339 Ca -0.03 -1.76 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 1usi n ASP 339 Cb 0.13 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1usi n ASP 339 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1usi n GLY 340 N 1.08 1.39 3.82 6.12 0.00 -0.69 -5.04 105.19 111.87 1usi n GLY 340 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1usi n GLY 340 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1usi s SER 341 N -3.06 3.72 -0.05 1.61 1.04 -1.26 -4.86 113.70 110.83 1usi s SER 341 Ca 0.00 0.86 -0.17 0.00 0.48 0.00 0.00 55.95 57.12 1usi s SER 341 Cb 0.00 -1.37 0.03 0.00 0.10 0.00 0.00 66.02 64.78 1usi s SER 341 CO 0.00 -2.41 0.38 -0.94 0.98 0.00 0.00 173.24 171.25 1usi s SER 342 N -4.24 -0.30 0.05 7.02 1.04 -1.26 -1.63 113.70 114.37 1usi s SER 342 Ca 0.64 0.34 0.08 0.00 0.48 0.00 0.00 55.95 57.49 1usi s SER 342 Cb -0.13 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 1usi s SER 342 CO 0.52 -0.39 -0.24 0.42 0.98 0.00 0.00 173.24 174.54 1usi s THR 343 N -0.93 1.90 0.19 2.02 -4.23 -0.42 -4.93 115.64 109.25 1usi s THR 343 Ca -0.10 -1.30 -0.33 0.00 -1.18 0.00 0.00 61.69 58.78 1usi s THR 343 Cb -0.04 -1.64 -0.14 0.00 1.34 0.00 0.00 72.50 72.02 1usi s THR 343 CO 0.04 0.28 1.51 0.29 -0.54 0.00 0.00 174.62 176.20 1usi n LYS 344 N 1.80 2.11 0.18 3.99 4.01 -1.26 -0.61 118.16 128.38 1usi n LYS 344 Ca -0.17 0.76 0.04 0.00 -0.51 0.00 0.00 58.31 58.43 1usi n LYS 344 Cb 0.53 -2.48 0.30 0.00 -0.51 0.00 0.00 35.03 32.86 1usi n LYS 344 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1usi h ALA 345 N 5.21 0.99 0.00 7.82 0.00 -1.40 -3.44 119.26 128.44 1usi h ALA 345 Ca -0.45 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1usi h ALA 345 Cb 1.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1usi h ALA 345 CO 0.83 0.53 0.00 0.36 0.00 0.00 0.00 179.25 180.97