#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gai s TYR 8 N 0.00 2.43 -0.11 2.13 2.02 0.01 -2.39 117.35 121.44 2gai s TYR 8 Ca 0.00 -0.33 0.03 0.00 -0.37 0.00 0.00 57.07 56.40 2gai s TYR 8 Cb 0.00 -1.40 0.01 0.00 -0.40 0.00 0.00 41.96 40.17 2gai s TYR 8 CO 0.00 0.22 -0.21 0.42 -1.57 0.00 0.00 175.55 174.41 2gai s ILE 9 N -0.91 1.92 -0.13 2.71 1.01 0.37 0.08 121.20 126.25 2gai s ILE 9 Ca 0.14 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 2gai s ILE 9 Cb -0.10 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 2gai s ILE 9 CO 0.04 0.53 -0.05 0.54 0.00 0.00 0.00 174.94 175.99 2gai s VAL 10 N 0.60 3.77 0.35 2.92 0.11 -0.22 0.16 120.40 128.09 2gai s VAL 10 Ca -0.13 -0.42 0.05 0.00 -2.93 0.00 0.00 61.98 58.54 2gai s VAL 10 Cb -0.17 -2.61 -0.07 0.00 -1.53 0.00 0.00 36.38 32.01 2gai s VAL 10 CO 0.04 0.53 0.05 0.68 -3.33 0.00 0.00 175.10 173.06 2gai s VAL 11 N -0.01 1.39 0.02 2.04 -7.23 -0.28 -1.13 120.40 115.20 2gai s VAL 11 Ca 0.00 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.16 2gai s VAL 11 Cb -0.13 -2.84 -0.27 0.00 0.56 0.00 0.00 36.38 33.70 2gai s VAL 11 CO 0.03 0.00 0.90 1.05 -0.31 0.00 0.00 175.10 176.77 2gai h GLU 12 N 2.02 0.20 -6.33 4.82 9.09 -1.86 0.34 114.58 122.86 2gai h GLU 12 Ca -0.42 -0.35 -0.69 0.00 0.05 0.00 0.00 59.36 57.96 2gai h GLU 12 Cb 1.24 0.13 -0.23 0.00 -1.65 0.00 0.00 28.75 28.25 2gai h GLU 12 CO 0.72 1.06 -0.76 -1.54 0.05 0.00 0.00 179.01 178.54 2gai s SER 13 N -6.89 4.09 0.31 3.06 1.04 -1.26 -1.30 113.70 112.74 2gai s SER 13 Ca -0.07 -0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.18 2gai s SER 13 Cb 0.07 -0.87 0.57 0.00 0.10 0.00 0.00 66.02 65.89 2gai s SER 13 CO 0.85 0.34 1.91 -0.65 0.98 0.00 0.00 173.24 176.66 2gai h PRO 14 N 5.24 0.95 -0.31 4.02 0.11 -1.94 -0.86 132.00 139.22 2gai h PRO 14 Ca -0.47 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.61 2gai h PRO 14 Cb 1.15 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 2gai h PRO 14 CO 0.50 0.63 0.15 0.00 -0.21 0.00 0.00 178.00 179.08 2gai h ALA 15 N 1.52 0.38 -0.56 -0.75 0.00 -1.92 -0.45 119.26 117.48 2gai h ALA 15 Ca 0.40 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 2gai h ALA 15 Cb 0.26 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2gai h ALA 15 CO -0.16 -0.23 0.03 0.87 0.00 0.00 0.00 179.25 179.77 2gai h LYS 16 N 0.32 0.97 -0.50 0.00 1.57 -1.60 -1.94 116.57 115.40 2gai h LYS 16 Ca 0.13 -0.29 0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2gai h LYS 16 Cb 0.05 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.19 2gai h LYS 16 CO -0.09 0.96 0.07 0.00 -0.57 0.00 0.00 179.45 179.81 2gai h ALA 17 N 0.98 0.53 -0.61 3.86 0.00 -0.85 -0.71 119.26 122.46 2gai h ALA 17 Ca 0.16 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 2gai h ALA 17 Cb 0.50 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2gai h ALA 17 CO 0.02 -0.34 0.09 0.87 0.00 0.00 0.00 179.25 179.89 2gai h LYS 18 N 0.19 1.02 -0.45 0.00 1.57 -0.64 -0.01 116.57 118.26 2gai h LYS 18 Ca 0.25 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2gai h LYS 18 Cb 0.35 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2gai h LYS 18 CO -0.36 0.96 0.09 1.15 -0.57 0.00 0.00 179.45 180.73 2gai h THR 19 N 0.93 1.24 -0.47 -0.16 2.02 -1.03 -0.68 112.91 114.76 2gai h THR 19 Ca 0.19 -0.85 -0.10 0.00 0.77 0.00 0.00 66.41 66.42 2gai h THR 19 Cb 0.44 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2gai h THR 19 CO 0.01 0.30 -0.08 0.40 0.37 0.00 0.00 175.52 176.52 2gai h ILE 20 N 0.60 1.27 -0.54 3.11 2.04 -0.89 -2.61 117.51 120.49 2gai h ILE 20 Ca 0.14 -1.19 -0.06 0.00 1.00 0.00 0.00 64.86 64.74 2gai h ILE 20 Cb 0.35 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2gai h ILE 20 CO 0.00 0.41 0.08 0.50 0.00 0.00 0.00 178.15 179.15 2gai h LYS 21 N 0.74 0.86 -0.43 2.37 1.63 -0.86 -0.57 116.57 120.32 2gai h LYS 21 Ca 0.12 -0.20 0.02 0.00 -0.85 0.00 0.00 60.65 59.74 2gai h LYS 21 Cb 0.62 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.11 2gai h LYS 21 CO 0.04 0.81 0.28 0.66 -3.45 0.00 0.00 179.45 177.79 2gai h SER 22 N 0.81 0.44 0.01 4.20 4.64 -0.87 -0.37 113.55 122.41 2gai h SER 22 Ca 0.17 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.44 2gai h SER 22 Cb 0.37 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2gai h SER 22 CO 0.01 0.31 -0.16 0.40 -0.87 0.00 0.00 176.83 176.52 2gai h ILE 23 N 0.51 1.65 0.00 0.95 2.04 -1.00 -3.39 117.51 118.27 2gai h ILE 23 Ca 0.16 -2.12 0.00 0.00 1.00 0.00 0.00 64.86 63.91 2gai h ILE 23 Cb 0.03 3.06 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 2gai h ILE 23 CO -0.04 0.56 -1.19 0.18 0.00 0.00 0.00 178.15 177.67 2gai n LEU 24 N -4.55 0.57 0.00 1.44 4.77 -0.29 -5.04 117.00 113.89 2gai n LEU 24 Ca -0.10 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2gai n LEU 24 Cb 0.50 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2gai n LEU 24 CO 0.37 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2gai n GLY 25 N 1.31 2.78 0.00 -0.72 0.00 -0.16 -2.83 105.19 105.57 2gai n GLY 25 Ca 0.00 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.78 2gai n GLY 25 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gai n ASN 26 N 0.59 0.00 0.06 1.61 3.02 -1.26 -3.64 115.26 115.64 2gai n ASN 26 Ca 0.00 -0.29 0.03 0.00 -0.03 0.00 0.00 54.58 54.29 2gai n ASN 26 Cb 0.00 -0.18 0.39 0.00 -0.61 0.00 0.00 39.78 39.38 2gai n ASN 26 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2gai h GLU 27 N 0.00 0.39 -4.58 3.52 5.08 -1.94 -3.44 114.58 113.61 2gai h GLU 27 Ca 0.00 -0.06 -0.30 0.00 -1.00 0.00 0.00 59.36 58.00 2gai h GLU 27 Cb 0.14 -0.07 -0.23 0.00 0.50 0.00 0.00 28.75 29.09 2gai h GLU 27 CO 0.00 0.39 -0.74 0.71 -1.00 0.00 0.00 179.01 178.37 2gai s TYR 28 N -5.05 0.68 -0.09 4.33 2.02 -1.24 -4.54 117.35 113.45 2gai s TYR 28 Ca -0.07 -0.41 -0.16 0.00 -0.37 0.00 0.00 57.07 56.06 2gai s TYR 28 Cb 0.16 -0.41 -0.05 0.00 -0.40 0.00 0.00 41.96 41.27 2gai s TYR 28 CO 0.74 -0.06 0.40 -2.00 -1.57 0.00 0.00 175.55 173.06 2gai s GLU 29 N -1.28 4.18 -0.19 -0.62 2.12 -1.00 -4.84 118.70 117.06 2gai s GLU 29 Ca -0.07 0.34 0.01 0.00 0.36 0.00 0.00 54.97 55.61 2gai s GLU 29 Cb -0.08 -3.36 0.02 0.00 0.26 0.00 0.00 34.13 30.96 2gai s GLU 29 CO 0.00 0.35 -0.17 0.08 -0.54 0.00 0.00 175.26 174.99 2gai s VAL 30 N 0.04 2.24 -0.08 3.70 1.01 -1.26 -0.47 120.40 125.57 2gai s VAL 30 Ca 0.23 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2gai s VAL 30 Cb -0.15 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2gai s VAL 30 CO 0.09 0.47 -0.16 0.12 0.00 0.00 0.00 175.10 175.62 2gai s PHE 31 N 1.30 2.70 -0.20 5.22 5.36 0.12 -4.96 117.98 127.51 2gai s PHE 31 Ca 0.04 -0.45 -0.07 0.00 -0.96 0.00 0.00 56.93 55.49 2gai s PHE 31 Cb -0.14 -1.71 -0.04 0.00 -0.34 0.00 0.00 43.02 40.80 2gai s PHE 31 CO -0.11 -0.04 0.06 0.00 -1.46 0.00 0.00 175.22 173.67 2gai s ALA 32 N -0.21 3.33 -0.82 11.12 0.00 -1.26 -1.13 121.76 132.79 2gai s ALA 32 Ca -0.00 -0.85 0.24 0.00 0.00 0.00 0.00 51.96 51.35 2gai s ALA 32 Cb -0.13 -1.95 0.94 0.00 0.00 0.00 0.00 23.12 21.97 2gai s ALA 32 CO 0.03 -0.00 1.75 -1.13 0.00 0.00 0.00 175.76 176.41 2gai n SER 33 N 3.91 0.38 -3.60 0.00 3.41 0.11 -4.93 113.62 112.90 2gai n SER 33 Ca -0.16 0.56 -0.23 0.00 -0.26 0.00 0.00 58.87 58.77 2gai n SER 33 Cb 0.52 -0.65 0.04 0.00 -0.26 0.00 0.00 64.21 63.87 2gai n SER 33 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2gai n MET 34 N -1.88 -3.09 0.00 4.33 2.81 -0.42 -4.80 117.12 114.07 2gai n MET 34 Ca 0.05 0.62 0.00 0.00 -1.81 0.00 0.00 57.70 56.56 2gai n MET 34 Cb 0.31 -4.96 0.00 0.00 -0.71 0.00 0.00 33.22 27.86 2gai n MET 34 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gai n GLY 35 N -1.54 -1.68 3.77 3.03 0.00 -0.72 -4.98 105.19 103.08 2gai n GLY 35 Ca -0.18 -1.65 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 2gai n GLY 35 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gai s HIS 36 N 0.00 2.78 -0.13 1.61 3.76 -1.26 -4.94 115.29 117.11 2gai s HIS 36 Ca 0.00 1.50 0.09 0.00 -0.15 0.00 0.00 55.06 56.49 2gai s HIS 36 Cb 0.00 -3.49 -0.14 0.00 1.11 0.00 0.00 32.58 30.07 2gai s HIS 36 CO 0.00 -1.80 0.00 0.44 -0.85 0.00 0.00 174.74 172.53 2gai n ILE 37 N -0.49 0.85 -4.55 0.60 -5.35 -1.26 -4.93 119.36 104.23 2gai n ILE 37 Ca 0.07 -0.48 -0.23 0.00 -0.27 0.00 0.00 62.75 61.85 2gai n ILE 37 Cb 0.47 -0.76 -0.14 0.00 -1.74 0.00 0.00 39.64 37.47 2gai n ILE 37 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2gai s ILE 38 N -2.30 1.36 0.21 7.28 1.01 -1.26 -0.89 121.20 126.61 2gai s ILE 38 Ca -0.09 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 59.37 2gai s ILE 38 Cb 0.04 -1.19 0.02 0.00 0.01 0.00 0.00 42.46 41.35 2gai s ILE 38 CO 0.47 0.16 0.55 -0.62 0.00 0.00 0.00 174.94 175.49 2gai s ASP 39 N -0.99 -0.25 0.60 3.58 -1.08 -0.48 -4.89 116.67 113.16 2gai s ASP 39 Ca 0.05 -0.54 -0.20 0.00 -0.52 0.00 0.00 52.55 51.34 2gai s ASP 39 Cb -0.08 0.60 -0.03 0.00 -1.46 0.00 0.00 42.92 41.95 2gai s ASP 39 CO 0.01 -1.11 1.28 0.18 0.52 0.00 0.00 175.17 176.05 2gai n LEU 40 N -0.37 5.51 -4.72 -1.34 4.77 -1.26 -1.14 117.00 118.45 2gai n LEU 40 Ca -0.08 0.89 -0.42 0.00 -0.03 0.00 0.00 56.01 56.37 2gai n LEU 40 Cb 0.62 -1.54 -0.01 0.00 -2.33 0.00 0.00 43.42 40.16 2gai n LEU 40 CO 0.17 -0.93 1.02 -2.65 -1.33 0.00 0.00 177.39 173.67 2gai n PRO 41 N -1.39 2.31 0.07 3.23 -0.02 -1.25 -4.87 135.00 133.08 2gai n PRO 41 Ca 0.13 0.81 -0.14 0.00 -2.02 0.00 0.00 63.50 62.29 2gai n PRO 41 Cb 0.46 -2.47 -0.14 0.00 -0.02 0.00 0.00 33.50 31.34 2gai n PRO 41 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2gai h LYS 42 N 3.19 0.19 -2.35 -0.52 3.64 -1.97 -3.37 116.57 115.39 2gai h LYS 42 Ca -0.47 -0.33 -0.68 0.00 -1.27 0.00 0.00 60.65 57.90 2gai h LYS 42 Cb 1.27 0.12 -0.36 0.00 -0.41 0.00 0.00 32.23 32.84 2gai h LYS 42 CO 0.67 1.09 0.00 0.43 -2.27 0.00 0.00 179.45 179.37 2gai n SER 43 N -3.43 5.35 0.00 4.20 7.64 -1.26 -4.96 113.62 121.15 2gai n SER 43 Ca -0.10 -3.60 0.00 0.00 1.01 0.00 0.00 58.87 56.18 2gai n SER 43 Cb 1.02 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2gai n SER 43 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2gai n LYS 44 N 0.26 0.00 0.24 1.43 4.81 -1.26 -5.07 118.16 118.57 2gai n LYS 44 Ca 0.34 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.63 2gai n LYS 44 Cb 0.35 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.32 2gai n LYS 44 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 2gai h PHE 45 N 0.00 -0.54 0.00 5.64 3.57 -1.93 -3.42 116.94 120.26 2gai h PHE 45 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2gai h PHE 45 Cb 0.00 0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.92 2gai h PHE 45 CO 0.00 -0.29 0.00 0.41 -2.23 0.00 0.00 178.31 176.20 2gai n GLY 46 N -1.09 0.73 3.13 2.40 0.00 -1.26 -4.82 105.19 104.28 2gai n GLY 46 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 2gai n GLY 46 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gai s VAL 47 N -2.49 1.33 -0.65 1.61 -7.23 -1.26 -0.19 120.40 111.51 2gai s VAL 47 Ca 0.00 -0.69 -0.19 0.00 -1.81 0.00 0.00 61.98 59.29 2gai s VAL 47 Cb 0.00 -1.13 0.11 0.00 0.56 0.00 0.00 36.38 35.93 2gai s VAL 47 CO 0.00 0.38 0.78 -0.62 -0.31 0.00 0.00 175.10 175.33 2gai s ASP 48 N -0.15 6.28 0.21 4.85 -1.08 0.11 -4.90 116.67 121.98 2gai s ASP 48 Ca 0.01 -1.56 0.22 0.00 -0.52 0.00 0.00 52.55 50.70 2gai s ASP 48 Cb -0.09 -2.32 0.91 0.00 -1.46 0.00 0.00 42.92 39.96 2gai s ASP 48 CO 0.01 -1.10 1.67 0.18 0.52 0.00 0.00 175.17 176.44 2gai n LEU 49 N 6.31 0.54 -0.63 -1.34 4.77 -1.26 -1.77 117.00 123.63 2gai n LEU 49 Ca -0.03 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.70 2gai n LEU 49 Cb 0.44 -0.55 0.24 0.00 -2.33 0.00 0.00 43.42 41.22 2gai n LEU 49 CO 0.56 -0.49 0.64 -0.62 -1.33 0.00 0.00 177.39 176.15 2gai n GLU 50 N -2.10 1.70 -2.33 3.23 -0.58 -1.26 -4.18 120.64 115.12 2gai n GLU 50 Ca 0.03 -1.26 -0.23 0.00 -0.42 0.00 0.00 57.16 55.28 2gai n GLU 50 Cb 0.23 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 29.64 2gai n GLU 50 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2gai n LYS 51 N 0.46 3.21 -3.86 3.49 5.02 -0.73 -4.97 118.16 120.78 2gai n LYS 51 Ca 0.14 -4.21 -0.30 0.00 -2.02 0.00 0.00 58.31 51.93 2gai n LYS 51 Cb 0.47 -2.14 0.01 0.00 -0.02 0.00 0.00 35.03 33.35 2gai n LYS 51 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2gai n ASP 52 N -0.55 -2.60 -3.56 4.39 2.03 -1.24 -2.40 116.55 112.63 2gai n ASP 52 Ca 0.36 -1.04 -0.22 0.00 0.52 0.00 0.00 54.79 54.42 2gai n ASP 52 Cb 0.81 -3.06 0.08 0.00 -0.72 0.00 0.00 41.12 38.23 2gai n ASP 52 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2gai n PHE 53 N -4.37 -2.64 -2.16 -0.67 3.72 -0.80 -4.93 117.46 105.61 2gai n PHE 53 Ca -0.21 0.99 -0.43 0.00 -0.05 0.00 0.00 57.45 57.75 2gai n PHE 53 Cb 0.64 -5.00 -0.02 0.00 -0.94 0.00 0.00 39.48 34.15 2gai n PHE 53 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2gai s GLU 54 N -6.03 4.15 0.48 -1.08 0.41 -1.01 -4.71 118.70 110.91 2gai s GLU 54 Ca 0.40 1.95 -0.19 0.00 -0.41 0.00 0.00 54.97 56.72 2gai s GLU 54 Cb -0.18 -3.92 -0.09 0.00 -1.78 0.00 0.00 34.13 28.16 2gai s GLU 54 CO 0.74 -0.86 0.98 -1.25 -0.49 0.00 0.00 175.26 174.38 2gai s PRO 55 N 3.94 4.01 -0.23 0.39 0.04 -1.26 0.06 135.00 141.95 2gai s PRO 55 Ca 0.67 1.07 -0.01 0.00 0.04 0.00 0.00 61.00 62.77 2gai s PRO 55 Cb -0.28 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.14 2gai s PRO 55 CO 0.25 -0.22 -0.10 -1.21 0.04 0.00 0.00 177.00 175.76 2gai s GLU 56 N -3.65 2.87 0.11 4.56 2.02 0.73 -4.92 118.70 120.42 2gai s GLU 56 Ca 0.61 -0.94 0.04 0.00 0.02 0.00 0.00 54.97 54.70 2gai s GLU 56 Cb -0.10 -2.88 -0.04 0.00 0.10 0.00 0.00 34.13 31.21 2gai s GLU 56 CO 0.23 -0.35 0.09 -0.06 0.02 0.00 0.00 175.26 175.19 2gai s PHE 57 N 1.31 3.15 0.01 1.61 0.08 -1.26 -3.83 117.98 119.05 2gai s PHE 57 Ca 0.01 0.03 -0.03 0.00 0.12 0.00 0.00 56.93 57.06 2gai s PHE 57 Cb -0.16 -1.57 -0.01 0.00 -0.57 0.00 0.00 43.02 40.71 2gai s PHE 57 CO -0.06 0.52 0.05 0.00 -0.10 0.00 0.00 175.22 175.62 2gai s ALA 58 N -1.51 -0.09 0.24 5.36 0.00 -0.29 -4.97 121.76 120.51 2gai s ALA 58 Ca 0.29 -0.32 -0.31 0.00 0.00 0.00 0.00 51.96 51.62 2gai s ALA 58 Cb -0.11 0.10 -0.12 0.00 0.00 0.00 0.00 23.12 22.99 2gai s ALA 58 CO 0.22 -0.16 1.68 0.28 0.00 0.00 0.00 175.76 177.78 2gai n VAL 59 N 1.71 0.38 -1.94 0.00 0.31 -1.26 -1.38 118.33 116.15 2gai n VAL 59 Ca -0.22 -0.09 -0.41 0.00 -0.01 0.00 0.00 64.34 63.60 2gai n VAL 59 Cb 0.56 -1.99 -0.02 0.00 -0.91 0.00 0.00 33.84 31.48 2gai n VAL 59 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2gai s ILE 60 N 0.74 2.44 0.18 2.52 1.01 -0.07 -4.89 121.20 123.14 2gai s ILE 60 Ca 0.71 0.39 -0.32 0.00 0.00 0.00 0.00 60.65 61.42 2gai s ILE 60 Cb -0.50 -3.25 -0.12 0.00 0.01 0.00 0.00 42.46 38.60 2gai s ILE 60 CO 0.38 0.07 1.71 0.29 0.00 0.00 0.00 174.94 177.39 2gai n LYS 61 N 1.95 2.62 -0.10 2.79 4.76 -1.26 -1.76 118.16 127.16 2gai n LYS 61 Ca 0.06 0.94 0.00 0.00 -2.87 0.00 0.00 58.31 56.44 2gai n LYS 61 Cb 0.39 -2.78 0.00 0.00 -1.84 0.00 0.00 35.03 30.81 2gai n LYS 61 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gai n GLY 62 N 3.88 0.63 0.82 0.72 0.00 -1.26 -4.90 105.19 105.08 2gai n GLY 62 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 2gai n GLY 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gai n LYS 63 N -2.00 1.94 -0.35 1.61 4.76 -0.72 -4.64 118.16 118.76 2gai n LYS 63 Ca 0.00 -1.85 0.01 0.00 -2.87 0.00 0.00 58.31 53.60 2gai n LYS 63 Cb 0.00 -1.37 0.15 0.00 -1.84 0.00 0.00 35.03 31.96 2gai n LYS 63 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2gai h GLU 64 N 3.39 1.10 -0.53 1.97 3.07 -1.91 -1.76 114.58 119.92 2gai h GLU 64 Ca 0.00 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 58.69 2gai h GLU 64 Cb 0.79 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 28.43 2gai h GLU 64 CO 0.00 0.73 -0.10 0.87 -1.40 0.00 0.00 179.01 179.11 2gai h LYS 65 N 1.13 0.97 -0.29 2.33 1.57 -1.97 -1.30 116.57 119.02 2gai h LYS 65 Ca 0.39 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2gai h LYS 65 Cb 0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2gai h LYS 65 CO -0.15 1.02 0.10 0.28 -0.57 0.00 0.00 179.45 180.13 2gai h VAL 66 N 0.87 1.19 -0.72 0.50 2.07 -1.80 -0.85 116.25 117.51 2gai h VAL 66 Ca 0.14 -0.60 0.09 0.00 0.82 0.00 0.00 66.70 67.15 2gai h VAL 66 Cb 0.64 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 2gai h VAL 66 CO 0.04 0.20 0.37 0.58 0.02 0.00 0.00 177.57 178.79 2gai h VAL 67 N 0.31 0.88 -0.62 2.57 2.07 -1.11 -0.73 116.25 119.62 2gai h VAL 67 Ca 0.09 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 2gai h VAL 67 Cb 0.21 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2gai h VAL 67 CO -0.01 0.12 0.05 -0.33 0.02 0.00 0.00 177.57 177.43 2gai h GLU 68 N 0.64 1.05 -0.52 1.57 4.39 -0.83 -1.30 114.58 119.58 2gai h GLU 68 Ca 0.34 -0.31 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 2gai h GLU 68 Cb 0.33 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2gai h GLU 68 CO -0.25 1.00 0.23 -0.22 -1.16 0.00 0.00 179.01 178.62 2gai h LYS 69 N 0.96 0.76 -0.43 2.33 1.63 -0.84 -0.88 116.57 120.10 2gai h LYS 69 Ca 0.18 -0.12 -0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2gai h LYS 69 Cb 0.49 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 2gai h LYS 69 CO 0.02 0.65 0.25 -0.07 -3.45 0.00 0.00 179.45 176.85 2gai h LEU 70 N 0.69 0.52 -0.42 5.20 3.38 -0.78 0.01 115.31 123.91 2gai h LEU 70 Ca 0.18 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2gai h LEU 70 Cb 0.15 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2gai h LEU 70 CO -0.02 0.43 0.26 0.11 0.09 0.00 0.00 178.44 179.31 2gai h LYS 71 N 0.57 0.51 -0.10 1.13 1.57 -1.14 -1.30 116.57 117.82 2gai h LYS 71 Ca 0.15 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.93 2gai h LYS 71 Cb 0.01 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2gai h LYS 71 CO -0.03 0.34 -0.10 0.22 -0.57 0.00 0.00 179.45 179.31 2gai h ASP 72 N 0.53 -0.30 -0.78 0.86 3.58 -0.81 -2.83 116.42 116.66 2gai h ASP 72 Ca 0.16 0.06 0.03 0.00 0.42 0.00 0.00 57.03 57.70 2gai h ASP 72 Cb -0.02 0.15 -0.05 0.00 1.72 0.00 0.00 39.33 41.14 2gai h ASP 72 CO -0.06 -0.13 0.50 -0.07 -2.88 0.00 0.00 179.24 176.60 2gai h LEU 73 N -0.12 0.84 -2.34 2.28 3.38 -0.78 -1.43 115.31 117.13 2gai h LEU 73 Ca 0.07 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2gai h LEU 73 Cb 0.22 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2gai h LEU 73 CO -0.17 0.59 -0.02 0.00 0.09 0.00 0.00 178.44 178.93 2gai h ALA 74 N 1.32 1.53 0.00 1.53 0.00 -1.11 -0.88 119.26 121.66 2gai h ALA 74 Ca 0.31 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2gai h ALA 74 Cb -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2gai h ALA 74 CO -0.10 0.03 -0.64 0.87 0.00 0.00 0.00 179.25 179.41 2gai h LYS 75 N 0.00 0.00 0.00 0.00 1.57 -1.03 -3.37 116.57 113.74 2gai h LYS 75 Ca -0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 2gai h LYS 75 Cb 0.05 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2gai h LYS 75 CO 0.00 0.32 -1.51 0.87 -0.57 0.00 0.00 179.45 178.56 2gai h LYS 76 N 0.00 0.00 0.00 3.15 1.57 -0.66 -3.50 116.57 117.13 2gai h LYS 76 Ca -0.03 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2gai h LYS 76 Cb 1.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 2gai h LYS 76 CO 0.04 0.61 0.23 0.41 -0.57 0.00 0.00 179.45 180.17 2gai n GLY 77 N 1.49 0.96 3.71 3.86 0.00 -0.68 -5.06 105.19 109.48 2gai n GLY 77 Ca -0.12 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 2gai n GLY 77 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gai s GLU 78 N -2.02 4.39 -0.36 1.61 2.12 -1.26 -4.35 118.70 118.84 2gai s GLU 78 Ca 0.09 1.82 -0.06 0.00 0.36 0.00 0.00 54.97 57.18 2gai s GLU 78 Cb -0.01 -3.38 0.06 0.00 0.26 0.00 0.00 34.13 31.07 2gai s GLU 78 CO 0.02 -0.33 0.14 -1.17 -0.54 0.00 0.00 175.26 173.37 2gai s LEU 79 N 1.32 4.60 0.14 2.70 2.96 -1.26 -0.81 118.68 128.33 2gai s LEU 79 Ca 0.60 -1.41 -0.15 0.00 -0.22 0.00 0.00 54.13 52.95 2gai s LEU 79 Cb -0.30 -1.86 -0.07 0.00 0.50 0.00 0.00 46.19 44.46 2gai s LEU 79 CO 0.28 -0.40 0.57 -0.76 -1.32 0.00 0.00 176.35 174.72 2gai s LEU 80 N 1.33 4.36 -0.20 -0.68 1.43 0.11 -4.88 118.68 120.16 2gai s LEU 80 Ca 0.00 1.13 -0.01 0.00 -1.03 0.00 0.00 54.13 54.23 2gai s LEU 80 Cb -0.21 -3.25 0.01 0.00 0.03 0.00 0.00 46.19 42.77 2gai s LEU 80 CO 0.01 0.12 -0.14 -0.63 0.23 0.00 0.00 176.35 175.93 2gai s ILE 81 N -1.43 2.52 -0.34 -0.59 1.01 0.11 -1.05 121.20 121.44 2gai s ILE 81 Ca 0.37 -0.79 0.07 0.00 0.00 0.00 0.00 60.65 60.30 2gai s ILE 81 Cb -0.16 -2.10 0.45 0.00 0.01 0.00 0.00 42.46 40.66 2gai s ILE 81 CO 0.19 0.49 1.16 0.00 0.00 0.00 0.00 174.94 176.78 2gai n ALA 82 N 4.68 4.95 -1.14 9.38 0.00 -0.28 -0.50 120.51 137.59 2gai n ALA 82 Ca -0.20 -3.92 -0.29 0.00 0.00 0.00 0.00 53.44 49.03 2gai n ALA 82 Cb 0.50 -0.41 0.16 0.00 0.00 0.00 0.00 19.45 19.70 2gai n ALA 82 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2gai s SER 83 N -3.58 2.92 0.86 0.00 0.01 -1.26 -4.72 113.70 107.93 2gai s SER 83 Ca 0.49 1.36 -0.10 0.00 1.31 0.00 0.00 55.95 59.01 2gai s SER 83 Cb 0.41 -2.04 0.11 0.00 0.21 0.00 0.00 66.02 64.71 2gai s SER 83 CO -0.03 -2.97 1.13 -1.81 0.41 0.00 0.00 173.24 169.96 2gai s ASP 84 N -3.37 3.47 0.00 2.44 1.01 -1.26 -4.91 116.67 114.05 2gai s ASP 84 Ca 0.65 2.07 0.31 0.00 0.71 0.00 0.00 52.55 56.29 2gai s ASP 84 Cb -0.19 -2.55 1.79 0.00 1.01 0.00 0.00 42.92 42.98 2gai s ASP 84 CO 0.58 -2.73 2.17 1.15 0.21 0.00 0.00 175.17 176.55 2gai n MET 85 N -3.97 0.92 -1.70 8.23 0.00 -1.26 -4.07 117.12 115.26 2gai n MET 85 Ca 0.11 -0.04 -0.30 0.00 0.00 0.00 0.00 57.70 57.47 2gai n MET 85 Cb 0.52 -1.50 0.22 0.00 0.00 0.00 0.00 33.22 32.46 2gai n MET 85 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2gai s ASP 86 N -2.11 2.24 0.25 3.17 -4.77 -1.26 -4.75 116.67 109.43 2gai s ASP 86 Ca 0.44 0.27 -0.05 0.00 -3.30 0.00 0.00 52.55 49.91 2gai s ASP 86 Cb 0.22 -0.29 0.32 0.00 -1.09 0.00 0.00 42.92 42.07 2gai s ASP 86 CO 0.39 -3.28 1.88 0.03 0.70 0.00 0.00 175.17 174.89 2gai h ARG 87 N -2.01 1.06 -0.53 2.11 3.08 -1.90 -0.73 114.38 115.46 2gai h ARG 87 Ca -0.44 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.53 2gai h ARG 87 Cb 1.24 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 2gai h ARG 87 CO 0.32 0.70 0.25 1.49 -1.07 0.00 0.00 179.97 181.67 2gai h GLU 88 N 1.10 0.77 -0.61 0.04 4.81 -1.92 -1.55 114.58 117.22 2gai h GLU 88 Ca 0.38 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.42 2gai h GLU 88 Cb 0.08 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2gai h GLU 88 CO -0.14 0.64 0.09 0.78 -0.73 0.00 0.00 179.01 179.64 2gai h GLY 89 N 0.71 1.07 1.16 1.92 0.00 -1.60 -1.61 103.07 104.72 2gai h GLY 89 Ca 0.18 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.76 2gai h GLY 89 CO -0.02 0.64 0.17 -2.09 0.00 0.00 0.00 176.54 175.24 2gai h GLU 90 N 0.93 1.05 -0.38 4.80 4.57 -0.76 -1.12 114.58 123.67 2gai h GLU 90 Ca 0.19 -0.23 -0.07 0.00 -1.18 0.00 0.00 59.36 58.06 2gai h GLU 90 Cb 0.41 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 2gai h GLU 90 CO 0.01 0.92 -0.07 0.00 -1.18 0.00 0.00 179.01 178.69 2gai h ALA 91 N 1.18 1.16 -0.31 2.92 0.00 -0.86 -0.22 119.26 123.13 2gai h ALA 91 Ca 0.21 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2gai h ALA 91 Cb 0.34 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2gai h ALA 91 CO -0.00 0.54 0.18 0.82 0.00 0.00 0.00 179.25 180.79 2gai h ILE 92 N 0.60 1.03 -0.88 0.00 2.04 -1.03 -0.48 117.51 118.80 2gai h ILE 92 Ca 0.11 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2gai h ILE 92 Cb 0.49 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 2gai h ILE 92 CO 0.03 0.07 0.55 0.00 0.00 0.00 0.00 178.15 178.79 2gai h ALA 93 N 1.14 1.13 -0.59 1.87 0.00 -0.84 -2.18 119.26 119.79 2gai h ALA 93 Ca 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2gai h ALA 93 Cb 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2gai h ALA 93 CO -0.06 0.57 0.28 2.35 0.00 0.00 0.00 179.25 182.39 2gai h TRP 94 N 1.21 0.85 -0.67 0.00 7.01 -0.46 0.61 115.95 124.50 2gai h TRP 94 Ca 0.32 -0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.24 2gai h TRP 94 Cb -0.08 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 26.69 2gai h TRP 94 CO -0.00 0.65 0.28 0.45 -2.79 0.00 0.00 178.44 177.03 2gai h HIS 95 N 0.80 1.01 -0.37 2.65 3.86 -0.82 -0.54 115.15 121.74 2gai h HIS 95 Ca 0.20 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 2gai h HIS 95 Cb 0.12 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 2gai h HIS 95 CO -0.00 0.78 0.14 0.82 0.86 0.00 0.00 177.93 180.53 2gai h ILE 96 N 0.94 1.19 -0.84 2.45 2.04 -1.07 -1.00 117.51 121.24 2gai h ILE 96 Ca 0.23 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 2gai h ILE 96 Cb 0.19 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2gai h ILE 96 CO -0.02 0.21 0.52 0.00 0.00 0.00 0.00 178.15 178.87 2gai h ALA 97 N 0.99 1.07 -0.20 1.87 0.00 -0.62 -2.43 119.26 119.93 2gai h ALA 97 Ca 0.12 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2gai h ALA 97 Cb 0.20 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2gai h ALA 97 CO -0.01 0.51 -0.13 0.00 0.00 0.00 0.00 179.25 179.62 2gai h ARG 98 N 1.15 0.45 -0.21 0.00 3.08 -0.93 0.17 114.38 118.08 2gai h ARG 98 Ca 0.30 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 2gai h ARG 98 Cb -0.07 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2gai h ARG 98 CO -0.06 0.76 -0.06 -0.39 -1.07 0.00 0.00 179.97 179.15 2gai h VAL 99 N 0.13 1.17 -0.02 2.04 -1.51 -1.01 -1.98 116.25 115.07 2gai h VAL 99 Ca 0.04 -0.69 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 2gai h VAL 99 Cb 0.65 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.88 2gai h VAL 99 CO 0.04 0.22 -0.02 0.35 -1.23 0.00 0.00 177.57 176.93 2gai n THR 100 N -4.31 0.00 -3.65 7.19 -2.24 -0.93 -4.90 114.28 105.45 2gai n THR 100 Ca 0.00 -0.28 -0.21 0.00 -2.27 0.00 0.00 64.05 61.28 2gai n THR 100 Cb 0.23 0.66 0.04 0.00 -2.10 0.00 0.00 70.33 69.16 2gai n THR 100 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2gai n ASN 101 N 0.31 -1.97 -0.13 3.42 5.15 -0.34 -4.93 115.26 116.76 2gai n ASN 101 Ca 0.18 -0.82 0.04 0.00 -0.60 0.00 0.00 54.58 53.38 2gai n ASN 101 Cb 0.39 -4.15 0.05 0.00 -0.53 0.00 0.00 39.78 35.55 2gai n ASN 101 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2gai n THR 102 N -4.18 0.99 -1.98 -0.44 -2.24 0.43 -5.04 114.28 101.83 2gai n THR 102 Ca -0.27 -1.14 -0.41 0.00 -2.27 0.00 0.00 64.05 59.96 2gai n THR 102 Cb 0.67 0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 69.16 2gai n THR 102 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2gai s LEU 103 N -1.38 4.38 0.00 3.22 2.96 -1.21 -2.35 118.68 124.31 2gai s LEU 103 Ca 0.12 2.73 0.00 0.00 -0.22 0.00 0.00 54.13 56.76 2gai s LEU 103 Cb 0.11 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.17 2gai s LEU 103 CO 0.01 -0.72 0.00 0.61 -1.32 0.00 0.00 176.35 174.93 2gai n GLY 104 N 1.96 2.44 3.81 7.98 0.00 -1.26 -5.07 105.19 115.05 2gai n GLY 104 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2gai n GLY 104 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gai s ARG 105 N -0.89 2.60 -0.97 1.61 0.52 -0.99 -4.90 118.95 115.93 2gai s ARG 105 Ca 0.00 0.83 -0.18 0.00 -0.52 0.00 0.00 55.73 55.86 2gai s ARG 105 Cb 0.00 -1.96 0.14 0.00 0.52 0.00 0.00 34.95 33.64 2gai s ARG 105 CO 0.00 -1.31 1.17 0.15 0.02 0.00 0.00 175.30 175.33 2gai s LYS 106 N -5.09 3.66 -0.02 3.54 1.02 -1.26 -4.10 119.74 117.50 2gai s LYS 106 Ca 0.59 -1.87 0.03 0.00 0.02 0.00 0.00 55.97 54.74 2gai s LYS 106 Cb -0.14 -4.94 0.04 0.00 -0.52 0.00 0.00 37.83 32.27 2gai s LYS 106 CO 0.55 -1.77 0.85 0.27 -0.92 0.00 0.00 175.35 174.32 2gai n ASN 107 N 6.43 0.59 -4.34 2.83 0.23 -0.87 -4.57 115.26 115.57 2gai n ASN 107 Ca 0.26 -1.81 -0.34 0.00 -0.53 0.00 0.00 54.58 52.16 2gai n ASN 107 Cb 0.48 -0.14 -0.14 0.00 -2.08 0.00 0.00 39.78 37.90 2gai n ASN 107 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 2gai s ARG 108 N -0.54 3.37 -0.17 -3.83 3.00 0.08 0.07 118.95 120.93 2gai s ARG 108 Ca 0.05 -0.66 -0.12 0.00 -1.00 0.00 0.00 55.73 53.99 2gai s ARG 108 Cb 0.04 -2.80 -0.05 0.00 0.00 0.00 0.00 34.95 32.14 2gai s ARG 108 CO 0.00 0.02 0.23 0.42 0.00 0.00 0.00 175.30 175.97 2gai s ILE 109 N 0.88 5.35 -0.13 4.11 -1.09 0.34 -0.38 121.20 130.28 2gai s ILE 109 Ca -0.02 0.41 0.01 0.00 -2.23 0.00 0.00 60.65 58.82 2gai s ILE 109 Cb -0.15 -3.57 -0.01 0.00 -1.58 0.00 0.00 42.46 37.15 2gai s ILE 109 CO 0.00 0.41 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.27 2gai s VAL 110 N 0.40 2.74 -0.05 2.92 1.01 -1.26 -4.56 120.40 121.59 2gai s VAL 110 Ca 0.13 -0.77 -0.28 0.00 0.00 0.00 0.00 61.98 61.06 2gai s VAL 110 Cb -0.12 -2.13 0.06 0.00 0.00 0.00 0.00 36.38 34.19 2gai s VAL 110 CO 0.02 0.53 0.62 0.72 0.00 0.00 0.00 175.10 176.99 2gai s PHE 111 N 0.46 -0.59 -2.45 5.22 -0.12 -1.26 -4.80 117.98 114.44 2gai s PHE 111 Ca -0.11 1.00 0.21 0.00 -0.05 0.00 0.00 56.93 57.98 2gai s PHE 111 Cb -0.16 0.36 0.12 0.00 -0.63 0.00 0.00 43.02 42.70 2gai s PHE 111 CO 0.05 -0.58 1.13 0.43 -0.05 0.00 0.00 175.22 176.21 2gai n SER 112 N 0.97 2.53 -3.60 1.98 7.64 -1.26 -4.50 113.62 117.38 2gai n SER 112 Ca -0.19 -1.76 -0.15 0.00 1.01 0.00 0.00 58.87 57.77 2gai n SER 112 Cb 0.57 0.15 -0.06 0.00 -1.01 0.00 0.00 64.21 63.86 2gai n SER 112 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2gai s GLU 113 N -1.96 0.96 -0.90 1.43 -1.05 -1.26 0.05 118.70 115.98 2gai s GLU 113 Ca 0.23 -0.08 -0.01 0.00 -0.15 0.00 0.00 54.97 54.96 2gai s GLU 113 Cb 0.18 0.44 0.25 0.00 -0.44 0.00 0.00 34.13 34.56 2gai s GLU 113 CO 0.35 -0.32 0.98 -0.89 0.95 0.00 0.00 175.26 176.33 2gai n ILE 114 N 0.74 3.56 -4.26 1.83 5.41 -1.26 -4.59 119.36 120.79 2gai n ILE 114 Ca -0.19 -5.38 -0.17 0.00 1.00 0.00 0.00 62.75 58.01 2gai n ILE 114 Cb 0.58 -2.24 -0.11 0.00 -0.71 0.00 0.00 39.64 37.17 2gai n ILE 114 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2gai s THR 115 N -2.04 1.34 0.22 1.39 -4.23 -1.26 -4.26 115.64 106.81 2gai s THR 115 Ca 0.32 -1.85 -0.13 0.00 -1.18 0.00 0.00 61.69 58.85 2gai s THR 115 Cb 0.01 -1.66 0.27 0.00 1.34 0.00 0.00 72.50 72.46 2gai s THR 115 CO -0.03 -0.51 1.61 -0.65 -0.54 0.00 0.00 174.62 174.50 2gai h PRO 116 N 3.24 -0.01 -0.01 3.99 0.11 -1.96 0.33 132.00 137.70 2gai h PRO 116 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2gai h PRO 116 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2gai h PRO 116 CO 0.55 -0.01 0.00 -0.09 -0.21 0.00 0.00 178.00 178.25 2gai h ARG 117 N -0.01 0.01 -0.03 1.05 2.43 -1.98 -1.83 114.38 114.02 2gai h ARG 117 Ca 0.33 -0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.29 2gai h ARG 117 Cb 0.51 -0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2gai h ARG 117 CO -0.72 0.02 -0.79 0.28 -1.51 0.00 0.00 179.97 177.25 2gai h VAL 118 N -0.00 1.35 -0.51 0.20 2.07 -1.79 -3.15 116.25 114.41 2gai h VAL 118 Ca 0.00 -2.11 -0.08 0.00 0.82 0.00 0.00 66.70 65.33 2gai h VAL 118 Cb 0.01 2.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 2gai h VAL 118 CO -0.00 0.64 0.01 0.40 0.02 0.00 0.00 177.57 178.64 2gai h ILE 119 N 0.18 1.26 -0.79 4.57 1.08 -0.93 0.22 117.51 123.11 2gai h ILE 119 Ca -0.09 -1.06 0.02 0.00 -0.39 0.00 0.00 64.86 63.33 2gai h ILE 119 Cb 1.46 0.94 -0.04 0.00 -3.07 0.00 0.00 36.82 36.11 2gai h ILE 119 CO 0.16 0.38 0.52 0.03 -0.69 0.00 0.00 178.15 178.54 2gai h ARG 120 N 0.76 1.00 0.05 2.37 3.08 -1.40 -1.16 114.38 119.09 2gai h ARG 120 Ca 0.15 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.97 2gai h ARG 120 Cb 0.50 -0.23 0.02 0.00 0.08 0.00 0.00 29.97 30.34 2gai h ARG 120 CO 0.02 0.66 -0.68 1.49 -1.07 0.00 0.00 179.97 180.39 2gai h GLU 121 N 1.03 0.38 -0.92 0.04 4.57 -1.45 -3.33 114.58 114.90 2gai h GLU 121 Ca 0.30 -0.47 0.07 0.00 -1.18 0.00 0.00 59.36 58.08 2gai h GLU 121 Cb -0.06 0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 28.62 2gai h GLU 121 CO -0.07 1.15 0.59 0.00 -1.18 0.00 0.00 179.01 179.50 2gai h ALA 122 N 0.24 1.52 0.00 2.92 0.00 -0.15 -2.17 119.26 121.62 2gai h ALA 122 Ca -0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2gai h ALA 122 Cb 1.43 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2gai h ALA 122 CO 0.13 0.33 -0.13 -0.39 0.00 0.00 0.00 179.25 179.19 2gai h VAL 123 N 1.02 0.46 -0.00 0.00 -1.51 -1.33 -1.87 116.25 113.02 2gai h VAL 123 Ca 0.40 -0.68 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 2gai h VAL 123 Cb 0.24 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 2gai h VAL 123 CO -0.16 0.13 -0.29 0.29 -1.23 0.00 0.00 177.57 176.31 2gai n LYS 124 N -3.46 0.06 -2.77 5.19 5.02 -0.83 -4.35 118.16 117.02 2gai n LYS 124 Ca -0.01 -0.03 -0.17 0.00 -2.02 0.00 0.00 58.31 56.08 2gai n LYS 124 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2gai n LYS 124 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2gai n ASN 125 N -1.45 2.34 -4.77 4.39 3.02 -0.70 -5.10 115.26 113.00 2gai n ASN 125 Ca 0.07 -3.11 -0.32 0.00 -0.03 0.00 0.00 54.58 51.19 2gai n ASN 125 Cb 0.33 -0.54 0.07 0.00 -0.61 0.00 0.00 39.78 39.04 2gai n ASN 125 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2gai s PRO 126 N -3.09 2.45 0.36 3.52 0.04 -1.23 -4.80 135.00 132.26 2gai s PRO 126 Ca 0.37 1.29 0.04 0.00 0.04 0.00 0.00 61.00 62.74 2gai s PRO 126 Cb 0.40 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.97 2gai s PRO 126 CO -0.06 -1.51 0.06 -0.98 0.04 0.00 0.00 177.00 174.56 2gai s ARG 127 N -4.53 1.77 0.57 4.56 1.70 0.49 -4.73 118.95 118.78 2gai s ARG 127 Ca 0.64 -2.02 -0.18 0.00 -0.47 0.00 0.00 55.73 53.71 2gai s ARG 127 Cb -0.19 -0.95 -0.04 0.00 -0.57 0.00 0.00 34.95 33.20 2gai s ARG 127 CO 0.50 -0.24 1.10 -2.00 -1.08 0.00 0.00 175.30 173.58 2gai s GLU 128 N -3.84 3.27 0.30 3.89 2.12 -1.26 -0.74 118.70 122.44 2gai s GLU 128 Ca 0.32 1.47 -0.30 0.00 0.36 0.00 0.00 54.97 56.82 2gai s GLU 128 Cb 0.07 -2.01 -0.12 0.00 0.26 0.00 0.00 34.13 32.34 2gai s GLU 128 CO 0.15 -0.88 1.59 -0.89 -0.54 0.00 0.00 175.26 174.68 2gai n ILE 129 N -1.63 1.12 -2.88 -3.70 5.41 -1.26 -4.84 119.36 111.58 2gai n ILE 129 Ca 0.11 -0.28 -0.43 0.00 1.00 0.00 0.00 62.75 63.14 2gai n ILE 129 Cb 0.52 -1.96 -0.04 0.00 -0.71 0.00 0.00 39.64 37.45 2gai n ILE 129 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2gai s ASP 130 N 0.44 6.26 0.55 4.38 -1.08 -1.26 -4.89 116.67 121.06 2gai s ASP 130 Ca 0.63 -1.21 0.33 0.00 -0.52 0.00 0.00 52.55 51.78 2gai s ASP 130 Cb -0.49 -2.41 1.46 0.00 -1.46 0.00 0.00 42.92 40.02 2gai s ASP 130 CO 0.50 -1.36 2.02 0.24 0.52 0.00 0.00 175.17 177.10 2gai h MET 131 N 9.42 0.00 -0.47 4.34 2.86 -1.99 -2.38 114.93 126.71 2gai h MET 131 Ca -0.20 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 2gai h MET 131 Cb 1.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 2gai h MET 131 CO 1.17 0.04 0.17 0.87 1.06 0.00 0.00 176.91 180.22 2gai h LYS 132 N 0.00 0.72 -0.52 1.72 1.57 -1.88 0.24 116.57 118.42 2gai h LYS 132 Ca -0.00 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 2gai h LYS 132 Cb 0.46 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2gai h LYS 132 CO 0.01 0.67 0.19 -0.22 -0.57 0.00 0.00 179.45 179.52 2gai h LYS 133 N 0.62 0.79 -0.08 3.15 3.64 -1.60 -1.68 116.57 121.41 2gai h LYS 133 Ca 0.15 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2gai h LYS 133 Cb 0.24 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2gai h LYS 133 CO -0.01 0.71 -0.06 0.28 -2.27 0.00 0.00 179.45 178.11 2gai h VAL 134 N 0.71 0.82 -0.72 2.00 2.07 -1.18 -1.46 116.25 118.49 2gai h VAL 134 Ca 0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.69 2gai h VAL 134 Cb 0.23 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2gai h VAL 134 CO -0.01 0.00 0.45 0.03 0.02 0.00 0.00 177.57 178.06 2gai h ARG 135 N -0.06 0.96 -0.53 1.57 3.08 -0.82 0.61 114.38 119.18 2gai h ARG 135 Ca 0.05 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2gai h ARG 135 Cb 0.14 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2gai h ARG 135 CO -0.12 0.65 0.05 0.00 -1.07 0.00 0.00 179.97 179.48 2gai h ALA 136 N 1.52 0.71 -0.26 0.04 0.00 -0.96 -0.19 119.26 120.13 2gai h ALA 136 Ca 0.26 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2gai h ALA 136 Cb -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2gai h ALA 136 CO -0.05 0.48 0.07 0.37 0.00 0.00 0.00 179.25 180.12 2gai h GLN 137 N 0.78 0.41 -0.75 0.00 5.75 -0.66 -2.15 115.11 118.48 2gai h GLN 137 Ca 0.16 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2gai h GLN 137 Cb 0.46 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.92 2gai h GLN 137 CO 0.02 0.50 0.41 -0.07 -2.65 0.00 0.00 178.83 177.04 2gai h LEU 138 N 0.24 0.94 -0.76 -2.39 3.38 -0.85 -1.61 115.31 114.26 2gai h LEU 138 Ca 0.08 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2gai h LEU 138 Cb 0.27 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2gai h LEU 138 CO -0.00 0.77 0.46 0.00 0.09 0.00 0.00 178.44 179.76 2gai h ALA 139 N 1.21 1.02 -0.38 1.53 0.00 -0.96 0.65 119.26 122.34 2gai h ALA 139 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2gai h ALA 139 Cb 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2gai h ALA 139 CO -0.04 0.20 0.24 -0.09 0.00 0.00 0.00 179.25 179.56 2gai h ARG 140 N 0.87 0.51 -0.66 0.00 9.65 -0.94 0.44 114.38 124.23 2gai h ARG 140 Ca 0.32 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.17 2gai h ARG 140 Cb 0.12 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 2gai h ARG 140 CO -0.15 0.35 0.43 0.00 2.80 0.00 0.00 179.97 183.40 2gai h ARG 141 N 0.51 0.88 -0.23 0.20 2.47 -0.54 -1.18 114.38 116.48 2gai h ARG 141 Ca 0.14 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.77 2gai h ARG 141 Cb -0.04 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.08 2gai h ARG 141 CO -0.03 0.59 0.01 0.82 0.56 0.00 0.00 179.97 181.92 2gai h ILE 142 N 0.90 1.25 -0.39 2.04 2.04 -0.49 -0.12 117.51 122.74 2gai h ILE 142 Ca 0.24 -0.85 0.05 0.00 1.00 0.00 0.00 64.86 65.30 2gai h ILE 142 Cb -0.09 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2gai h ILE 142 CO -0.05 0.27 0.10 -0.07 0.00 0.00 0.00 178.15 178.39 2gai h LEU 143 N 0.18 0.06 -0.81 1.44 3.38 -0.69 0.63 115.31 119.49 2gai h LEU 143 Ca 0.07 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2gai h LEU 143 Cb 0.38 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2gai h LEU 143 CO 0.01 0.07 0.08 0.44 0.09 0.00 0.00 178.44 179.13 2gai h ASP 144 N 0.23 0.93 -0.42 -0.43 3.32 -1.10 -2.12 116.42 116.84 2gai h ASP 144 Ca 0.18 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 2gai h ASP 144 Cb 0.20 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2gai h ASP 144 CO -0.22 0.94 0.05 -0.09 -1.72 0.00 0.00 179.24 178.19 2gai h ARG 145 N 0.92 0.71 -0.44 3.56 9.65 -0.53 0.44 114.38 128.68 2gai h ARG 145 Ca 0.18 -0.20 0.04 0.00 -1.10 0.00 0.00 59.98 58.90 2gai h ARG 145 Cb 0.42 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.88 2gai h ARG 145 CO 0.01 0.76 0.22 0.82 2.80 0.00 0.00 179.97 184.58 2gai h ILE 146 N 0.56 0.96 -0.24 1.20 2.04 -0.68 -0.89 117.51 120.46 2gai h ILE 146 Ca 0.12 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.72 2gai h ILE 146 Cb 0.41 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2gai h ILE 146 CO 0.01 0.08 -0.31 0.58 0.00 0.00 0.00 178.15 178.51 2gai h VAL 147 N 0.44 1.32 -0.17 1.67 2.07 -1.28 -2.76 116.25 117.54 2gai h VAL 147 Ca 0.19 -1.50 -0.05 0.00 0.82 0.00 0.00 66.70 66.16 2gai h VAL 147 Cb 0.10 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2gai h VAL 147 CO -0.14 0.47 -0.09 1.23 0.02 0.00 0.00 177.57 179.07 2gai h GLY 148 N 0.34 0.39 2.00 2.17 0.00 -0.81 -0.44 103.07 106.71 2gai h GLY 148 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2gai h GLY 148 CO 0.07 0.32 0.00 -0.97 0.00 0.00 0.00 176.54 175.96 2gai h TYR 149 N 0.03 0.00 0.00 5.60 -1.99 -1.25 -1.43 116.97 117.93 2gai h TYR 149 Ca 0.04 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.61 2gai h TYR 149 Cb 0.57 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.27 2gai h TYR 149 CO 0.07 0.00 -0.89 0.77 -0.00 0.00 0.00 178.16 178.10 2gai h SER 150 N 0.00 0.00 0.44 3.88 0.02 -1.41 -3.42 113.55 113.06 2gai h SER 150 Ca 0.00 -0.57 -0.31 0.00 -0.84 0.00 0.00 61.79 60.08 2gai h SER 150 Cb 0.65 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2gai h SER 150 CO 0.00 1.30 -1.57 -0.07 -1.14 0.00 0.00 176.83 175.35 2gai h LEU 151 N -1.00 0.34 -0.95 5.07 3.38 -1.08 -3.37 115.31 117.71 2gai h LEU 151 Ca -0.24 -0.51 0.01 0.00 0.09 0.00 0.00 57.88 57.23 2gai h LEU 151 Cb 1.15 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 2gai h LEU 151 CO -0.14 1.43 0.62 0.28 0.09 0.00 0.00 178.44 180.72 2gai h SER 152 N 0.06 1.09 -0.88 -0.43 0.02 -1.43 0.58 113.55 112.55 2gai h SER 152 Ca -0.25 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 2gai h SER 152 Cb 2.01 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 64.23 2gai h SER 152 CO 0.15 0.79 0.51 -0.65 -1.14 0.00 0.00 176.83 176.48 2gai h PRO 153 N 1.28 1.21 -0.26 3.45 0.11 -1.78 -1.25 132.00 134.77 2gai h PRO 153 Ca 0.35 -0.13 -0.04 0.00 0.11 0.00 0.00 66.00 66.29 2gai h PRO 153 Cb -0.14 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 30.71 2gai h PRO 153 CO -0.07 0.87 0.02 0.28 -0.21 0.00 0.00 178.00 178.88 2gai h VAL 154 N 1.22 1.25 -0.01 3.15 2.07 -1.52 -1.93 116.25 120.48 2gai h VAL 154 Ca 0.31 -0.86 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 2gai h VAL 154 Cb -0.01 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2gai h VAL 154 CO -0.05 0.27 -0.35 -0.07 0.02 0.00 0.00 177.57 177.39 2gai h LEU 155 N 0.25 0.02 -0.26 2.57 3.38 -0.87 -2.51 115.31 117.89 2gai h LEU 155 Ca 0.08 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 2gai h LEU 155 Cb 0.38 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2gai h LEU 155 CO 0.01 0.37 -0.41 -0.25 0.09 0.00 0.00 178.44 178.25 2gai h TRP 156 N 0.02 0.91 -0.93 1.13 2.91 -0.83 0.25 115.95 119.41 2gai h TRP 156 Ca -0.00 -0.31 0.04 0.00 1.13 0.00 0.00 58.89 59.75 2gai h TRP 156 Cb 0.63 -0.18 -0.06 0.00 -0.51 0.00 0.00 29.16 29.05 2gai h TRP 156 CO 0.00 1.09 0.61 -0.09 -1.03 0.00 0.00 178.44 179.02 2gai h ARG 157 N 0.47 1.10 0.00 2.65 9.65 -1.14 -2.79 114.38 124.32 2gai h ARG 157 Ca 0.02 -0.07 -0.29 0.00 -1.10 0.00 0.00 59.98 58.54 2gai h ARG 157 Cb 1.01 -0.25 -0.05 0.00 -1.39 0.00 0.00 29.97 29.28 2gai h ARG 157 CO 0.09 0.73 -2.10 0.09 2.80 0.00 0.00 179.97 181.58 2gai n ASN 158 N -4.46 1.49 0.00 -3.80 4.13 -0.97 -4.73 115.26 106.93 2gai n ASN 158 Ca 0.13 -0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.36 2gai n ASN 158 Cb 0.13 0.55 0.00 0.00 -1.54 0.00 0.00 39.78 38.92 2gai n ASN 158 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2gai n PHE 159 N -2.72 0.00 -4.00 3.10 3.01 0.02 -4.91 117.46 111.95 2gai n PHE 159 Ca -0.28 -0.16 -0.38 0.00 1.01 0.00 0.00 57.45 57.63 2gai n PHE 159 Cb 0.98 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.43 2gai n PHE 159 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2gai n LYS 160 N -0.16 -0.93 -1.04 -1.08 5.02 -0.87 -4.96 118.16 114.15 2gai n LYS 160 Ca 0.00 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2gai n LYS 160 Cb 0.28 -3.29 0.00 0.00 -0.02 0.00 0.00 35.03 31.99 2gai n LYS 160 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2gai n SER 161 N -2.48 0.00 -3.87 4.39 3.41 -1.13 -4.95 113.62 108.99 2gai n SER 161 Ca -0.16 -0.79 -0.07 0.00 -0.26 0.00 0.00 58.87 57.59 2gai n SER 161 Cb 0.60 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 2gai n SER 161 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gai s ASN 162 N -0.43 -0.24 -0.35 4.04 2.20 -1.26 -2.35 114.94 116.55 2gai s ASN 162 Ca 0.00 -0.64 0.14 0.00 -0.94 0.00 0.00 52.86 51.42 2gai s ASN 162 Cb 0.00 0.70 0.39 0.00 -2.00 0.00 0.00 41.25 40.34 2gai s ASN 162 CO 0.00 -1.31 0.83 -0.11 -2.94 0.00 0.00 177.10 173.57 2gai n LEU 163 N -0.44 0.94 -4.73 3.54 7.94 -1.26 -5.00 117.00 117.99 2gai n LEU 163 Ca -0.04 -4.49 -0.29 0.00 -1.11 0.00 0.00 56.01 50.08 2gai n LEU 163 Cb 0.60 0.61 0.14 0.00 0.53 0.00 0.00 43.42 45.30 2gai n LEU 163 CO 0.16 2.01 0.67 -0.55 -1.11 0.00 0.00 177.39 178.58 2gai s SER 164 N -2.64 3.40 -0.69 1.96 0.15 -1.26 -3.17 113.70 111.45 2gai s SER 164 Ca 0.35 1.31 0.00 0.00 0.70 0.00 0.00 55.95 58.31 2gai s SER 164 Cb 0.39 -1.98 0.00 0.00 -1.71 0.00 0.00 66.02 62.72 2gai s SER 164 CO -0.04 -2.66 0.00 0.00 1.20 0.00 0.00 173.24 171.74 2gai n ALA 165 N -3.88 -0.62 -0.40 5.45 0.00 -1.26 -4.81 120.51 115.00 2gai n ALA 165 Ca 0.06 0.08 -0.07 0.00 0.00 0.00 0.00 53.44 53.52 2gai n ALA 165 Cb 0.56 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.94 2gai n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gai n GLY 166 N -0.51 -2.32 0.09 0.00 0.00 -1.19 -2.52 105.19 98.74 2gai n GLY 166 Ca -0.08 1.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.94 2gai n GLY 166 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gai h ARG 167 N 0.00 -0.12 -0.33 1.61 3.08 -1.87 -0.71 114.38 116.05 2gai h ARG 167 Ca 0.23 0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.14 2gai h ARG 167 Cb 0.47 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2gai h ARG 167 CO -0.94 0.18 -0.38 0.28 -1.07 0.00 0.00 179.97 178.05 2gai h VAL 168 N -0.41 1.28 0.01 2.04 2.07 -1.91 -1.15 116.25 118.18 2gai h VAL 168 Ca -0.01 -1.55 0.01 0.00 0.82 0.00 0.00 66.70 65.97 2gai h VAL 168 Cb 0.35 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2gai h VAL 168 CO 0.02 0.51 -0.05 -0.61 0.02 0.00 0.00 177.57 177.46 2gai h GLN 169 N 0.64 -0.09 -0.54 1.57 4.15 -1.48 -1.53 115.11 117.83 2gai h GLN 169 Ca 0.06 0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.38 2gai h GLN 169 Cb 0.93 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.62 2gai h GLN 169 CO 0.09 -0.06 -0.08 0.77 -1.93 0.00 0.00 178.83 177.61 2gai h SER 170 N -0.09 0.98 -0.90 -0.69 0.02 -1.00 -1.35 113.55 110.51 2gai h SER 170 Ca 0.02 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 2gai h SER 170 Cb 0.11 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 2gai h SER 170 CO -0.04 1.08 0.52 0.00 -1.14 0.00 0.00 176.83 177.24 2gai h ALA 171 N 1.01 1.21 -0.45 3.77 0.00 -1.07 -1.67 119.26 122.06 2gai h ALA 171 Ca 0.14 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2gai h ALA 171 Cb 0.63 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gai h ALA 171 CO 0.04 0.66 -0.26 1.15 0.00 0.00 0.00 179.25 180.84 2gai h THR 172 N 1.26 1.27 -0.79 0.00 2.02 -1.09 -2.52 112.91 113.07 2gai h THR 172 Ca 0.32 -1.43 0.01 0.00 0.77 0.00 0.00 66.41 66.09 2gai h THR 172 Cb -0.01 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 2gai h THR 172 CO -0.06 0.49 0.52 0.25 0.37 0.00 0.00 175.52 177.09 2gai h LEU 173 N 0.82 0.88 -0.90 2.58 5.85 -1.05 -2.10 115.31 121.38 2gai h LEU 173 Ca 0.10 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2gai h LEU 173 Cb 0.84 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 2gai h LEU 173 CO 0.07 0.63 0.59 0.50 -0.34 0.00 0.00 178.44 179.90 2gai h LYS 174 N 1.04 1.12 -0.58 1.25 1.63 -1.11 -0.68 116.57 119.24 2gai h LYS 174 Ca 0.30 -0.07 0.04 0.00 -0.85 0.00 0.00 60.65 60.06 2gai h LYS 174 Cb -0.09 -0.25 -0.04 0.00 -0.60 0.00 0.00 32.23 31.24 2gai h LYS 174 CO -0.08 0.74 0.34 -0.07 -3.45 0.00 0.00 179.45 176.93 2gai h LEU 175 N 1.16 0.53 -0.37 5.20 3.38 -0.95 0.79 115.31 125.04 2gai h LEU 175 Ca 0.35 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.30 2gai h LEU 175 Cb -0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2gai h LEU 175 CO -0.11 0.36 0.08 0.58 0.09 0.00 0.00 178.44 179.44 2gai h VAL 176 N 0.65 1.23 -0.88 1.22 2.07 -1.08 -1.75 116.25 117.73 2gai h VAL 176 Ca 0.25 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2gai h VAL 176 Cb 0.08 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2gai h VAL 176 CO -0.13 0.27 0.48 0.00 0.02 0.00 0.00 177.57 178.21 2gai h ASP 178 N 1.22 1.07 -0.42 0.00 3.32 -0.62 -1.32 116.42 119.66 2gai h ASP 178 Ca 0.31 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 2gai h ASP 178 Cb 0.03 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2gai h ASP 178 CO -0.05 1.04 -0.13 -0.09 -1.72 0.00 0.00 179.24 178.29 2gai h ARG 179 N 1.05 0.89 -0.61 3.56 9.65 -1.22 -1.90 114.38 125.80 2gai h ARG 179 Ca 0.21 -0.32 -0.09 0.00 -1.10 0.00 0.00 59.98 58.69 2gai h ARG 179 Cb 0.40 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.90 2gai h ARG 179 CO 0.01 0.96 0.04 1.49 2.80 0.00 0.00 179.97 185.27 2gai h GLU 180 N 0.80 1.03 -0.45 0.20 4.57 -0.94 -1.47 114.58 118.33 2gai h GLU 180 Ca 0.13 -0.30 -0.10 0.00 -1.18 0.00 0.00 59.36 57.91 2gai h GLU 180 Cb 0.65 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2gai h GLU 180 CO 0.05 0.99 -0.13 0.00 -1.18 0.00 0.00 179.01 178.74 2gai h ARG 181 N 0.96 0.82 -0.91 1.92 3.08 -0.95 0.57 114.38 119.87 2gai h ARG 181 Ca 0.18 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 59.96 2gai h ARG 181 Cb 0.50 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 2gai h ARG 181 CO 0.02 0.90 0.60 0.93 -1.07 0.00 0.00 179.97 181.35 2gai h GLU 182 N 0.74 1.18 -0.30 0.04 5.08 -0.87 -0.99 114.58 119.47 2gai h GLU 182 Ca 0.12 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 2gai h GLU 182 Cb 0.62 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2gai h GLU 182 CO 0.04 0.78 -0.19 0.82 -1.00 0.00 0.00 179.01 179.47 2gai h ILE 183 N 1.22 1.30 -1.00 3.13 2.04 -1.04 -2.68 117.51 120.48 2gai h ILE 183 Ca 0.34 -1.31 0.01 0.00 1.00 0.00 0.00 64.86 64.90 2gai h ILE 183 Cb -0.12 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 2gai h ILE 183 CO -0.08 0.42 0.66 0.25 0.00 0.00 0.00 178.15 179.40 2gai h LEU 184 N 0.40 1.14 -0.18 1.44 5.85 -0.41 -2.58 115.31 120.97 2gai h LEU 184 Ca 0.06 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2gai h LEU 184 Cb 0.73 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2gai h LEU 184 CO 0.05 0.82 -0.24 0.54 -0.34 0.00 0.00 178.44 179.27 2gai n ARG 185 N -4.40 0.40 -2.04 1.25 1.74 -0.42 -4.91 116.66 108.29 2gai n ARG 185 Ca 0.12 -0.18 -0.41 0.00 -0.77 0.00 0.00 57.85 56.61 2gai n ARG 185 Cb 0.02 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 29.94 2gai n ARG 185 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2gai s PHE 186 N -2.72 3.05 -0.32 -1.55 5.36 -0.97 -5.01 117.98 115.82 2gai s PHE 186 Ca 0.20 1.09 0.00 0.00 -0.96 0.00 0.00 56.93 57.26 2gai s PHE 186 Cb 0.19 -3.78 0.07 0.00 -0.34 0.00 0.00 43.02 39.16 2gai s PHE 186 CO 0.56 -2.50 0.02 0.08 -1.46 0.00 0.00 175.22 171.92 2gai s VAL 187 N -0.10 2.74 0.51 3.12 1.01 -1.26 -5.06 120.40 121.35 2gai s VAL 187 Ca 0.58 -1.75 -0.22 0.00 0.00 0.00 0.00 61.98 60.59 2gai s VAL 187 Cb -0.41 -2.72 -0.06 0.00 0.00 0.00 0.00 36.38 33.19 2gai s VAL 187 CO 0.44 -0.30 1.23 -2.84 0.00 0.00 0.00 175.10 173.63 2gai s PRO 188 N 1.13 3.46 -0.15 2.72 0.02 -1.26 -5.00 135.00 135.92 2gai s PRO 188 Ca -0.00 1.91 -0.02 0.00 0.02 0.00 0.00 61.00 62.91 2gai s PRO 188 Cb -0.20 -2.29 -0.02 0.00 0.02 0.00 0.00 34.50 32.01 2gai s PRO 188 CO -0.04 -0.84 -0.08 0.21 -0.33 0.00 0.00 177.00 175.92 2gai s LYS 189 N -2.86 3.50 0.31 5.54 2.20 -1.26 -4.88 119.74 122.28 2gai s LYS 189 Ca 0.68 -0.61 -0.23 0.00 -0.36 0.00 0.00 55.97 55.45 2gai s LYS 189 Cb -0.32 -2.78 -0.10 0.00 -1.51 0.00 0.00 37.83 33.12 2gai s LYS 189 CO 0.38 0.18 0.87 -1.59 -0.36 0.00 0.00 175.35 174.83 2gai s LYS 190 N 0.47 4.41 0.26 4.03 -2.85 -1.26 -1.18 119.74 123.62 2gai s LYS 190 Ca -0.07 1.13 -0.17 0.00 -1.00 0.00 0.00 55.97 55.86 2gai s LYS 190 Cb -0.15 -2.72 0.01 0.00 -2.06 0.00 0.00 37.83 32.91 2gai s LYS 190 CO 0.04 0.26 0.60 1.52 0.10 0.00 0.00 175.35 177.87 2gai s TYR 191 N -1.69 0.05 -0.19 1.78 -0.85 -0.23 -4.17 117.35 112.06 2gai s TYR 191 Ca 0.50 -0.46 -0.08 0.00 -0.52 0.00 0.00 57.07 56.51 2gai s TYR 191 Cb -0.16 0.46 -0.04 0.00 0.38 0.00 0.00 41.96 42.60 2gai s TYR 191 CO 0.21 -1.11 0.09 -1.01 -1.52 0.00 0.00 175.55 172.21 2gai s HIS 192 N -3.96 3.29 -0.19 -3.49 3.76 0.50 -0.55 115.29 114.64 2gai s HIS 192 Ca 0.16 0.13 -0.19 0.00 -0.15 0.00 0.00 55.06 55.00 2gai s HIS 192 Cb -0.03 -2.12 -0.03 0.00 1.11 0.00 0.00 32.58 31.50 2gai s HIS 192 CO 0.07 0.16 0.54 0.50 -0.85 0.00 0.00 174.74 175.16 2gai s ARG 193 N 0.48 4.20 -0.12 1.40 3.52 0.25 -4.68 118.95 124.01 2gai s ARG 193 Ca 0.05 0.46 0.01 0.00 -0.13 0.00 0.00 55.73 56.11 2gai s ARG 193 Cb -0.12 -3.56 0.02 0.00 -1.56 0.00 0.00 34.95 29.73 2gai s ARG 193 CO 0.00 -0.15 -0.13 0.42 -0.81 0.00 0.00 175.30 174.64 2gai s ILE 194 N 1.63 1.36 0.10 4.11 1.01 -1.26 -0.80 121.20 127.34 2gai s ILE 194 Ca 0.25 -0.53 0.06 0.00 0.00 0.00 0.00 60.65 60.44 2gai s ILE 194 Cb -0.15 -1.28 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 2gai s ILE 194 CO 0.10 0.42 -0.16 0.42 0.00 0.00 0.00 174.94 175.72 2gai s THR 195 N 1.29 1.33 -0.01 2.92 -4.23 -0.09 -1.49 115.64 115.36 2gai s THR 195 Ca -0.01 -1.51 0.04 0.00 -1.18 0.00 0.00 61.69 59.03 2gai s THR 195 Cb -0.14 -1.35 -0.03 0.00 1.34 0.00 0.00 72.50 72.32 2gai s THR 195 CO -0.06 -0.25 -0.11 0.68 -0.54 0.00 0.00 174.62 174.35 2gai s VAL 196 N -1.55 3.36 -0.06 2.29 -7.23 0.15 -0.62 120.40 116.74 2gai s VAL 196 Ca 0.04 -0.79 0.03 0.00 -1.81 0.00 0.00 61.98 59.45 2gai s VAL 196 Cb -0.08 -2.41 0.01 0.00 0.56 0.00 0.00 36.38 34.46 2gai s VAL 196 CO 0.03 0.47 -0.14 0.20 -0.31 0.00 0.00 175.10 175.34 2gai s ASN 197 N -1.16 1.95 -0.25 4.85 0.01 -0.38 -1.57 114.94 118.40 2gai s ASN 197 Ca 0.15 -0.33 -0.21 0.00 -0.71 0.00 0.00 52.86 51.76 2gai s ASN 197 Cb -0.11 -0.79 0.07 0.00 0.41 0.00 0.00 41.25 40.82 2gai s ASN 197 CO 0.04 0.08 0.65 0.72 -1.51 0.00 0.00 177.10 177.08 2gai s PHE 198 N 0.45 -0.77 -1.69 2.20 -0.12 -0.75 -1.64 117.98 115.65 2gai s PHE 198 Ca -0.12 1.80 -0.18 0.00 -0.05 0.00 0.00 56.93 58.38 2gai s PHE 198 Cb -0.14 0.31 0.15 0.00 -0.63 0.00 0.00 43.02 42.71 2gai s PHE 198 CO 0.04 -0.38 0.81 -3.47 -0.05 0.00 0.00 175.22 172.17 2gai n ASP 199 N 3.06 -3.46 0.00 1.98 2.03 -1.26 0.28 116.55 119.17 2gai n ASP 199 Ca -0.15 -0.99 0.00 0.00 0.52 0.00 0.00 54.79 54.17 2gai n ASP 199 Cb 0.56 -2.85 0.00 0.00 -0.72 0.00 0.00 41.12 38.11 2gai n ASP 199 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gai n GLY 200 N -1.41 0.83 3.76 0.27 0.00 -1.26 -4.96 105.19 102.41 2gai n GLY 200 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 2gai n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gai s LEU 201 N 0.00 3.49 0.06 0.99 1.43 0.14 -5.02 118.68 119.77 2gai s LEU 201 Ca 0.00 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2gai s LEU 201 Cb 0.00 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 2gai s LEU 201 CO 0.00 -0.14 -0.06 0.42 0.23 0.00 0.00 176.35 176.81 2gai s THR 202 N -2.28 0.47 -0.02 5.49 -4.23 -1.26 -1.81 115.64 112.00 2gai s THR 202 Ca 0.35 -1.44 -0.13 0.00 -1.18 0.00 0.00 61.69 59.28 2gai s THR 202 Cb -0.06 -1.04 0.02 0.00 1.34 0.00 0.00 72.50 72.76 2gai s THR 202 CO 0.23 -0.66 0.29 0.00 -0.54 0.00 0.00 174.62 173.94 2gai s ALA 203 N -2.52 -0.72 0.05 3.99 0.00 -0.61 -4.57 121.76 117.39 2gai s ALA 203 Ca -0.01 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.27 2gai s ALA 203 Cb -0.02 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2gai s ALA 203 CO -0.03 -0.25 0.03 -1.21 0.00 0.00 0.00 175.76 174.30 2gai s GLU 204 N -1.24 2.77 0.40 0.00 0.41 -0.13 -0.67 118.70 120.23 2gai s GLU 204 Ca -0.13 -0.69 -0.27 0.00 -0.41 0.00 0.00 54.97 53.47 2gai s GLU 204 Cb -0.05 -2.66 -0.10 0.00 -1.78 0.00 0.00 34.13 29.53 2gai s GLU 204 CO 0.04 0.58 1.46 1.51 -0.49 0.00 0.00 175.26 178.36 2gai n ILE 205 N 0.86 2.23 -3.06 -1.63 3.06 -0.56 -1.04 119.36 119.22 2gai n ILE 205 Ca -0.12 -0.50 -0.43 0.00 -2.50 0.00 0.00 62.75 59.20 2gai n ILE 205 Cb 0.52 -1.90 -0.06 0.00 0.54 0.00 0.00 39.64 38.74 2gai n ILE 205 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2gai s ASP 206 N -0.24 6.27 0.06 9.51 2.15 0.50 -4.80 116.67 130.12 2gai s ASP 206 Ca 0.56 -0.67 0.02 0.00 0.43 0.00 0.00 52.55 52.89 2gai s ASP 206 Cb -0.48 -2.34 -0.03 0.00 -0.30 0.00 0.00 42.92 39.78 2gai s ASP 206 CO 0.62 -0.97 -0.08 0.68 -0.17 0.00 0.00 175.17 175.25 2gai s VAL 207 N 3.04 0.62 0.07 1.11 -7.23 -1.26 -4.74 120.40 112.00 2gai s VAL 207 Ca 0.21 -1.29 -0.16 0.00 -1.81 0.00 0.00 61.98 58.92 2gai s VAL 207 Cb -0.17 -0.89 -0.16 0.00 0.56 0.00 0.00 36.38 35.73 2gai s VAL 207 CO 0.15 -0.48 1.28 0.11 -0.31 0.00 0.00 175.10 175.85 2gai h LYS 208 N 4.13 0.61 -5.30 4.82 1.57 -2.04 -3.46 116.57 116.90 2gai h LYS 208 Ca -0.36 -0.46 -0.38 0.00 -1.87 0.00 0.00 60.65 57.58 2gai h LYS 208 Cb 1.19 0.08 -0.15 0.00 0.08 0.00 0.00 32.23 33.44 2gai h LYS 208 CO 0.46 1.08 -0.73 -1.83 -0.57 0.00 0.00 179.45 177.86 2gai s GLU 209 N -3.82 1.16 0.24 3.15 -1.05 -1.26 -5.12 118.70 111.99 2gai s GLU 209 Ca -0.12 -1.48 -0.31 0.00 -0.15 0.00 0.00 54.97 52.91 2gai s GLU 209 Cb 0.07 -0.85 -0.13 0.00 -0.44 0.00 0.00 34.13 32.78 2gai s GLU 209 CO 0.84 0.13 1.51 1.63 0.95 0.00 0.00 175.26 180.32 2gai n LYS 210 N -0.17 2.29 -4.11 -4.83 5.02 -1.26 -4.99 118.16 110.10 2gai n LYS 210 Ca -0.10 0.82 -0.14 0.00 -2.02 0.00 0.00 58.31 56.86 2gai n LYS 210 Cb 0.60 -2.54 -0.13 0.00 -0.02 0.00 0.00 35.03 32.94 2gai n LYS 210 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2gai s LYS 211 N -0.09 0.51 -0.41 1.97 2.20 -1.26 -4.99 119.74 117.67 2gai s LYS 211 Ca 0.69 -0.55 -0.14 0.00 -0.36 0.00 0.00 55.97 55.61 2gai s LYS 211 Cb -0.60 -0.37 0.03 0.00 -1.51 0.00 0.00 37.83 35.38 2gai s LYS 211 CO 0.46 0.08 0.29 0.12 -0.36 0.00 0.00 175.35 175.94 2gai s PHE 212 N -0.90 3.24 0.50 4.03 5.36 -1.26 -0.37 117.98 128.58 2gai s PHE 212 Ca -0.05 -0.69 -0.19 0.00 -0.96 0.00 0.00 56.93 55.04 2gai s PHE 212 Cb -0.07 -2.61 -0.08 0.00 -0.34 0.00 0.00 43.02 39.92 2gai s PHE 212 CO 0.00 -0.62 1.02 -0.06 -1.46 0.00 0.00 175.22 174.10 2gai s PHE 213 N 1.65 3.13 0.79 10.12 0.08 -1.26 -4.95 117.98 127.54 2gai s PHE 213 Ca 0.04 1.55 -0.11 0.00 0.12 0.00 0.00 56.93 58.53 2gai s PHE 213 Cb -0.19 -2.96 0.06 0.00 -0.57 0.00 0.00 43.02 39.35 2gai s PHE 213 CO 0.09 -0.66 1.09 0.16 -0.10 0.00 0.00 175.22 175.79 2gai s ASP 214 N -2.36 4.55 0.27 1.36 1.47 -1.26 -4.81 116.67 115.89 2gai s ASP 214 Ca 0.64 1.44 0.00 0.00 1.18 0.00 0.00 52.55 55.81 2gai s ASP 214 Cb -0.14 -2.19 0.61 0.00 -0.34 0.00 0.00 42.92 40.85 2gai s ASP 214 CO 0.24 -1.95 1.71 0.00 0.68 0.00 0.00 175.17 175.85 2gai h ALA 215 N -1.07 1.27 0.00 2.11 0.00 -1.99 0.18 119.26 119.75 2gai h ALA 215 Ca -0.46 0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 2gai h ALA 215 Cb 1.25 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 2gai h ALA 215 CO 0.57 -0.28 -1.20 0.93 0.00 0.00 0.00 179.25 179.28 2gai h GLU 216 N 0.42 0.00 -0.19 0.00 5.08 -1.99 -2.43 114.58 115.46 2gai h GLU 216 Ca 0.50 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.78 2gai h GLU 216 Cb 0.86 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 2gai h GLU 216 CO -0.48 0.34 -0.17 1.15 -1.00 0.00 0.00 179.01 178.85 2gai h THR 217 N 0.00 1.33 -0.67 1.13 2.02 -1.80 -2.47 112.91 112.45 2gai h THR 217 Ca -0.12 -1.32 0.08 0.00 0.77 0.00 0.00 66.41 65.82 2gai h THR 217 Cb 1.53 1.76 -0.06 0.00 -1.74 0.00 0.00 68.15 69.63 2gai h THR 217 CO 0.05 0.40 0.33 -0.07 0.37 0.00 0.00 175.52 176.60 2gai h LEU 218 N 0.13 0.44 -0.33 2.58 3.38 -0.97 -0.32 115.31 120.23 2gai h LEU 218 Ca 0.03 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2gai h LEU 218 Cb 0.70 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2gai h LEU 218 CO 0.04 0.27 0.19 0.50 0.09 0.00 0.00 178.44 179.53 2gai h LYS 219 N 0.59 0.45 -0.62 1.13 3.64 -1.43 -0.06 116.57 120.27 2gai h LYS 219 Ca 0.32 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.71 2gai h LYS 219 Cb 0.30 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.97 2gai h LYS 219 CO -0.24 0.36 0.32 1.49 -2.27 0.00 0.00 179.45 179.11 2gai h GLU 220 N 0.41 0.57 -0.28 1.90 4.81 -1.13 -2.47 114.58 118.40 2gai h GLU 220 Ca 0.12 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.20 2gai h GLU 220 Cb 0.04 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 2gai h GLU 220 CO -0.02 0.38 -0.28 0.82 -0.73 0.00 0.00 179.01 179.18 2gai h ILE 221 N 0.59 1.30 -0.00 2.32 2.04 -0.80 -2.93 117.51 120.04 2gai h ILE 221 Ca 0.28 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.69 2gai h ILE 221 Cb 0.21 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 2gai h ILE 221 CO -0.20 0.46 0.00 -0.61 0.00 0.00 0.00 178.15 177.80 2gai h GLN 222 N 0.42 0.00 -0.00 2.37 5.75 -0.82 -2.02 115.11 120.80 2gai h GLN 222 Ca 0.04 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 2gai h GLN 222 Cb 0.85 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.40 2gai h GLN 222 CO 0.07 0.00 -0.06 0.43 -2.65 0.00 0.00 178.83 176.62 2gai n SER 223 N -3.83 0.26 -4.69 -0.69 7.64 -0.95 -4.74 113.62 106.61 2gai n SER 223 Ca -0.03 -0.42 -0.42 0.00 1.01 0.00 0.00 58.87 59.01 2gai n SER 223 Cb 0.08 -0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.10 2gai n SER 223 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2gai s ILE 224 N -2.49 3.13 0.00 0.44 1.01 -0.76 -4.86 121.20 117.66 2gai s ILE 224 Ca 0.30 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.57 2gai s ILE 224 Cb 0.20 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 39.27 2gai s ILE 224 CO 0.47 0.01 0.68 -0.90 0.00 0.00 0.00 174.94 175.19 2gai n ASP 225 N 5.25 0.94 -3.72 3.58 5.75 -1.26 -4.54 116.55 122.55 2gai n ASP 225 Ca 0.15 -1.43 -0.14 0.00 -0.01 0.00 0.00 54.79 53.36 2gai n ASP 225 Cb 0.41 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.41 2gai n ASP 225 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2gai s GLU 226 N -0.43 0.62 0.22 0.11 2.12 -1.26 -2.73 118.70 117.34 2gai s GLU 226 Ca 0.00 0.28 0.01 0.00 0.36 0.00 0.00 54.97 55.62 2gai s GLU 226 Cb 0.00 0.29 -0.05 0.00 0.26 0.00 0.00 34.13 34.63 2gai s GLU 226 CO 0.00 -0.13 0.06 -0.51 -0.54 0.00 0.00 175.26 174.14 2gai s LEU 227 N -0.49 1.80 -0.01 2.70 1.43 -0.49 -4.59 118.68 119.02 2gai s LEU 227 Ca -0.06 -1.30 0.06 0.00 -1.03 0.00 0.00 54.13 51.80 2gai s LEU 227 Cb -0.03 0.02 -0.01 0.00 0.03 0.00 0.00 46.19 46.19 2gai s LEU 227 CO 0.03 -0.67 -0.19 0.68 0.23 0.00 0.00 176.35 176.43 2gai s VAL 228 N -3.75 1.46 -0.24 -1.59 -7.23 -0.03 -0.33 120.40 108.70 2gai s VAL 228 Ca 0.32 -0.80 -0.29 0.00 -1.81 0.00 0.00 61.98 59.40 2gai s VAL 228 Cb 0.07 -1.22 -0.01 0.00 0.56 0.00 0.00 36.38 35.78 2gai s VAL 228 CO 0.10 0.41 1.38 -0.69 -0.31 0.00 0.00 175.10 175.98 2gai s VAL 229 N -0.44 4.04 -0.09 1.32 1.01 -0.42 -0.82 120.40 124.99 2gai s VAL 229 Ca 0.07 1.20 -0.11 0.00 0.00 0.00 0.00 61.98 63.15 2gai s VAL 229 Cb -0.07 -3.98 -0.28 0.00 0.00 0.00 0.00 36.38 32.05 2gai s VAL 229 CO -0.01 -0.34 0.51 -0.08 0.00 0.00 0.00 175.10 175.19 2gai h GLU 230 N 9.38 0.30 -3.28 2.72 4.81 -0.57 0.10 114.58 128.04 2gai h GLU 230 Ca -0.29 -0.51 -0.19 0.00 -0.13 0.00 0.00 59.36 58.24 2gai h GLU 230 Cb 1.12 0.19 -0.27 0.00 0.63 0.00 0.00 28.75 30.42 2gai h GLU 230 CO 1.01 1.25 -0.51 -2.00 -0.73 0.00 0.00 179.01 178.02 2gai s GLU 231 N -2.54 0.20 -0.08 1.92 2.12 -0.94 -4.78 118.70 114.59 2gai s GLU 231 Ca -0.20 0.28 -0.03 0.00 0.36 0.00 0.00 54.97 55.38 2gai s GLU 231 Cb 0.06 0.07 0.04 0.00 0.26 0.00 0.00 34.13 34.55 2gai s GLU 231 CO 0.79 -0.04 0.08 0.21 -0.54 0.00 0.00 175.26 175.76 2gai s LYS 232 N 0.25 -0.03 -0.11 4.30 2.20 -1.26 -1.30 119.74 123.80 2gai s LYS 232 Ca -0.01 0.27 0.01 0.00 -0.36 0.00 0.00 55.97 55.88 2gai s LYS 232 Cb -0.03 -0.86 0.02 0.00 -1.51 0.00 0.00 37.83 35.45 2gai s LYS 232 CO -0.01 -0.43 -0.15 0.15 -0.36 0.00 0.00 175.35 174.56 2gai s LYS 233 N 2.18 2.17 -0.12 4.03 1.02 -0.09 -4.98 119.74 123.96 2gai s LYS 233 Ca 0.04 -0.54 0.02 0.00 0.02 0.00 0.00 55.97 55.51 2gai s LYS 233 Cb -0.13 -1.88 -0.01 0.00 -0.52 0.00 0.00 37.83 35.29 2gai s LYS 233 CO -0.05 -0.09 -0.18 0.08 -0.92 0.00 0.00 175.35 174.19 2gai s VAL 234 N 1.06 2.60 0.04 3.17 1.01 -1.26 -0.69 120.40 126.33 2gai s VAL 234 Ca -0.05 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 2gai s VAL 234 Cb -0.15 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2gai s VAL 234 CO -0.03 0.54 0.03 -0.94 0.00 0.00 0.00 175.10 174.70 2gai s SER 235 N 0.36 0.30 0.20 3.32 1.04 -0.12 -4.97 113.70 113.83 2gai s SER 235 Ca -0.14 -0.70 -0.30 0.00 0.48 0.00 0.00 55.95 55.29 2gai s SER 235 Cb -0.17 0.19 -0.08 0.00 0.10 0.00 0.00 66.02 66.06 2gai s SER 235 CO 0.07 -0.51 1.08 -0.69 0.98 0.00 0.00 173.24 174.18 2gai s VAL 236 N -2.89 3.82 -0.06 5.02 1.01 -1.26 -0.27 120.40 125.77 2gai s VAL 236 Ca -0.03 1.65 0.01 0.00 0.00 0.00 0.00 61.98 63.61 2gai s VAL 236 Cb 0.00 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.35 2gai s VAL 236 CO -0.06 0.32 -0.08 -0.75 0.00 0.00 0.00 175.10 174.53 2gai s LYS 237 N -0.68 1.26 -0.02 2.72 2.20 0.36 -4.87 119.74 120.70 2gai s LYS 237 Ca 0.47 -0.24 0.03 0.00 -0.36 0.00 0.00 55.97 55.87 2gai s LYS 237 Cb -0.29 -1.16 -0.03 0.00 -1.51 0.00 0.00 37.83 34.83 2gai s LYS 237 CO 0.36 -0.07 -0.08 0.15 -0.36 0.00 0.00 175.35 175.36 2gai s LYS 238 N 0.95 2.60 -0.14 4.03 1.02 -1.26 -0.24 119.74 126.70 2gai s LYS 238 Ca -0.10 -0.67 0.02 0.00 0.02 0.00 0.00 55.97 55.24 2gai s LYS 238 Cb -0.15 -2.51 0.01 0.00 -0.52 0.00 0.00 37.83 34.66 2gai s LYS 238 CO 0.00 0.62 -0.20 -0.06 -0.92 0.00 0.00 175.35 174.79 2gai s PHE 239 N -0.91 2.69 0.41 3.18 0.08 -0.53 -4.97 117.98 117.93 2gai s PHE 239 Ca 0.15 -1.22 -0.25 0.00 0.12 0.00 0.00 56.93 55.73 2gai s PHE 239 Cb -0.11 -1.82 -0.08 0.00 -0.57 0.00 0.00 43.02 40.43 2gai s PHE 239 CO 0.05 -0.55 1.15 0.00 -0.10 0.00 0.00 175.22 175.77 2gai s ALA 240 N 0.75 3.12 0.93 5.36 0.00 -1.26 -1.64 121.76 129.02 2gai s ALA 240 Ca -0.08 0.91 -0.11 0.00 0.00 0.00 0.00 51.96 52.69 2gai s ALA 240 Cb -0.16 -3.36 0.15 0.00 0.00 0.00 0.00 23.12 19.75 2gai s ALA 240 CO -0.00 -0.48 1.10 -2.14 0.00 0.00 0.00 175.76 174.24 2gai s PRO 241 N -2.37 0.91 0.70 0.00 0.02 -1.26 -4.92 135.00 128.09 2gai s PRO 241 Ca 0.58 1.18 -0.15 0.00 0.02 0.00 0.00 61.00 62.63 2gai s PRO 241 Cb -0.29 -1.74 0.02 0.00 0.02 0.00 0.00 34.50 32.51 2gai s PRO 241 CO 0.36 -2.58 1.15 -1.25 -0.33 0.00 0.00 177.00 174.35 2gai s PRO 242 N -4.72 2.43 0.64 5.54 0.04 -1.26 -4.95 135.00 132.71 2gai s PRO 242 Ca 0.65 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 63.12 2gai s PRO 242 Cb -0.21 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 2gai s PRO 242 CO 0.59 -1.57 1.04 -1.21 0.04 0.00 0.00 177.00 175.89 2gai s GLU 243 N -4.06 3.40 0.67 4.56 2.02 -1.26 -3.98 118.70 120.05 2gai s GLU 243 Ca 0.70 0.84 -0.17 0.00 0.02 0.00 0.00 54.97 56.35 2gai s GLU 243 Cb -0.24 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 31.94 2gai s GLU 243 CO 0.44 -0.73 1.28 -2.14 0.02 0.00 0.00 175.26 174.14 2gai s PRO 244 N -5.04 2.44 0.53 0.39 0.02 -1.26 -4.89 135.00 127.19 2gai s PRO 244 Ca 0.56 2.03 -0.22 0.00 0.02 0.00 0.00 61.00 63.39 2gai s PRO 244 Cb -0.12 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 2gai s PRO 244 CO 0.53 -1.68 1.35 1.19 -0.33 0.00 0.00 177.00 178.06 2gai n PHE 245 N -2.08 2.30 -4.77 6.54 3.72 -1.25 -4.76 117.46 117.16 2gai n PHE 245 Ca 0.16 0.43 -0.33 0.00 -0.05 0.00 0.00 57.45 57.66 2gai n PHE 245 Cb 0.48 -2.37 -0.07 0.00 -0.94 0.00 0.00 39.48 36.59 2gai n PHE 245 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 2gai s LYS 246 N -2.82 2.22 0.19 -1.08 -2.85 -1.26 -0.54 119.74 113.60 2gai s LYS 246 Ca 0.70 -2.44 -0.12 0.00 -1.00 0.00 0.00 55.97 53.11 2gai s LYS 246 Cb -0.42 -1.44 0.12 0.00 -2.06 0.00 0.00 37.83 34.03 2gai s LYS 246 CO 0.50 -0.43 1.84 1.15 0.10 0.00 0.00 175.35 178.51 2gai h THR 247 N 1.30 1.10 -0.57 3.79 2.02 -1.52 -0.31 112.91 118.73 2gai h THR 247 Ca -0.43 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 2gai h THR 247 Cb 1.33 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 2gai h THR 247 CO 0.72 0.14 0.24 -1.28 0.37 0.00 0.00 175.52 175.70 2gai h SER 248 N 0.76 0.79 1.03 4.18 0.87 -1.94 -1.39 113.55 117.85 2gai h SER 248 Ca 0.23 -0.16 -0.19 0.00 -1.23 0.00 0.00 61.79 60.44 2gai h SER 248 Cb -0.02 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 2gai h SER 248 CO -0.08 0.73 -0.92 0.71 -0.53 0.00 0.00 176.83 176.75 2gai h THR 249 N 0.79 1.60 -0.21 2.23 1.35 -1.89 -1.62 112.91 115.17 2gai h THR 249 Ca 0.19 -3.21 0.00 0.00 -0.55 0.00 0.00 66.41 62.85 2gai h THR 249 Cb 0.19 2.76 -0.01 0.00 -1.73 0.00 0.00 68.15 69.35 2gai h THR 249 CO -0.02 0.90 0.13 0.25 -0.25 0.00 0.00 175.52 176.53 2gai h LEU 250 N 0.00 0.24 -0.59 3.87 5.85 -0.87 -1.27 115.31 122.55 2gai h LEU 250 Ca -0.01 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2gai h LEU 250 Cb 1.68 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.62 2gai h LEU 250 CO 0.12 0.20 0.36 1.56 -0.34 0.00 0.00 178.44 180.33 2gai h GLN 251 N 0.26 0.79 -0.03 1.25 4.20 -1.06 0.97 115.11 121.50 2gai h GLN 251 Ca 0.07 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2gai h GLN 251 Cb -0.01 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 2gai h GLN 251 CO -0.02 0.56 0.00 1.96 -0.67 0.00 0.00 178.83 180.67 2gai h GLN 252 N 0.79 0.01 -0.05 1.46 4.20 -1.21 -1.95 115.11 118.37 2gai h GLN 252 Ca 0.21 -0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.71 2gai h GLN 252 Cb -0.03 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2gai h GLN 252 CO -0.04 0.01 -0.85 0.93 -0.67 0.00 0.00 178.83 178.21 2gai h GLU 253 N 0.02 0.50 0.00 1.46 4.39 -1.09 -1.17 114.58 118.68 2gai h GLU 253 Ca 0.01 -0.46 -0.07 0.00 0.34 0.00 0.00 59.36 59.18 2gai h GLU 253 Cb 0.01 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2gai h GLU 253 CO -0.02 1.10 -0.32 0.00 -1.16 0.00 0.00 179.01 178.61 2gai h ALA 254 N 0.75 1.40 0.22 3.43 0.00 -0.80 0.14 119.26 124.40 2gai h ALA 254 Ca -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2gai h ALA 254 Cb 1.46 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2gai h ALA 254 CO 0.15 0.40 -0.10 -0.92 0.00 0.00 0.00 179.25 178.78 2gai h TYR 255 N 0.00 -0.27 0.00 0.00 3.20 -1.10 -1.72 116.97 117.09 2gai h TYR 255 Ca -0.00 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 2gai h TYR 255 Cb 0.59 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 2gai h TYR 255 CO 0.00 0.12 -0.51 0.66 -1.64 0.00 0.00 178.16 176.79 2gai h SER 256 N -0.82 0.00 0.09 -2.11 4.64 -0.96 -1.21 113.55 113.17 2gai h SER 256 Ca -0.03 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.95 2gai h SER 256 Cb 0.51 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.54 2gai h SER 256 CO 0.05 0.51 -2.25 0.29 -0.87 0.00 0.00 176.83 174.56 2gai n LYS 257 N -3.87 0.68 -0.00 4.77 5.02 0.46 -4.65 118.16 120.56 2gai n LYS 257 Ca -0.01 0.03 0.02 0.00 -2.02 0.00 0.00 58.31 56.33 2gai n LYS 257 Cb 0.54 -1.57 -0.02 0.00 -0.02 0.00 0.00 35.03 33.96 2gai n LYS 257 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2gai n LEU 258 N -2.78 0.16 -0.35 -0.35 4.77 -0.67 -5.03 117.00 112.76 2gai n LEU 258 Ca -0.29 -0.50 -0.05 0.00 -0.03 0.00 0.00 56.01 55.15 2gai n LEU 258 Cb 1.11 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.18 2gai n LEU 258 CO 0.43 0.04 -0.04 0.61 -1.33 0.00 0.00 177.39 177.10 2gai n GLY 259 N 1.08 0.72 3.75 -0.72 0.00 -0.46 -4.98 105.19 104.58 2gai n GLY 259 Ca 0.01 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 2gai n GLY 259 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gai s PHE 260 N -2.08 3.80 0.88 1.61 0.40 -1.09 -4.95 117.98 116.55 2gai s PHE 260 Ca 0.00 1.61 -0.11 0.00 -0.60 0.00 0.00 56.93 57.84 2gai s PHE 260 Cb 0.00 -2.88 0.12 0.00 0.51 0.00 0.00 43.02 40.77 2gai s PHE 260 CO 0.00 0.30 1.15 -1.54 0.70 0.00 0.00 175.22 175.83 2gai s SER 261 N -0.28 3.24 0.30 1.36 1.04 -1.26 -3.74 113.70 114.37 2gai s SER 261 Ca 0.40 2.16 0.13 0.00 0.48 0.00 0.00 55.95 59.12 2gai s SER 261 Cb -0.22 -2.56 0.45 0.00 0.10 0.00 0.00 66.02 63.78 2gai s SER 261 CO 0.26 -2.89 1.65 -0.37 0.98 0.00 0.00 173.24 172.86 2gai h VAL 262 N -1.63 1.27 -0.39 5.02 -1.51 -1.93 -1.31 116.25 115.76 2gai h VAL 262 Ca -0.44 -1.95 -0.11 0.00 -1.23 0.00 0.00 66.70 62.98 2gai h VAL 262 Cb 1.27 2.08 -0.01 0.00 -2.13 0.00 0.00 31.29 32.50 2gai h VAL 262 CO 0.44 0.53 -0.20 0.28 -1.23 0.00 0.00 177.57 177.39 2gai h SER 263 N 0.00 0.85 -0.20 4.19 0.02 -1.91 -2.20 113.55 114.31 2gai h SER 263 Ca -0.01 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.52 2gai h SER 263 Cb 1.04 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 2gai h SER 263 CO 0.07 1.07 0.07 0.50 -1.14 0.00 0.00 176.83 177.40 2gai h LYS 264 N 0.64 0.31 -0.62 3.45 3.64 -1.74 -1.34 116.57 120.90 2gai h LYS 264 Ca 0.09 -0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.53 2gai h LYS 264 Cb 0.75 -0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 32.42 2gai h LYS 264 CO 0.06 0.39 -0.08 1.15 -2.27 0.00 0.00 179.45 178.71 2gai h THR 265 N 0.16 0.43 -0.02 1.00 2.02 -1.23 0.20 112.91 115.48 2gai h THR 265 Ca 0.07 -0.02 -0.12 0.00 0.77 0.00 0.00 66.41 67.11 2gai h THR 265 Cb 0.21 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2gai h THR 265 CO -0.00 0.01 -0.54 0.24 0.37 0.00 0.00 175.52 175.60 2gai h MET 266 N 0.05 0.05 -0.27 6.66 2.86 -1.05 0.83 114.93 124.06 2gai h MET 266 Ca 0.31 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.84 2gai h MET 266 Cb 0.49 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2gai h MET 266 CO -0.58 0.57 -0.13 1.98 1.06 0.00 0.00 176.91 179.81 2gai h MET 267 N 0.04 0.57 -0.27 1.72 -1.53 -0.54 -0.53 114.93 114.40 2gai h MET 267 Ca -0.00 -0.25 -0.15 0.00 -3.44 0.00 0.00 59.70 55.86 2gai h MET 267 Cb 0.96 -0.02 -0.00 0.00 -0.55 0.00 0.00 31.60 32.00 2gai h MET 267 CO 0.07 0.82 -0.40 0.82 0.14 0.00 0.00 176.91 178.36 2gai h ILE 268 N 0.31 1.30 -0.70 1.77 2.04 -0.78 -2.47 117.51 118.98 2gai h ILE 268 Ca 0.06 -1.59 -0.02 0.00 1.00 0.00 0.00 64.86 64.31 2gai h ILE 268 Cb 0.65 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 2gai h ILE 268 CO 0.04 0.51 0.36 0.00 0.00 0.00 0.00 178.15 179.06 2gai h ALA 269 N 0.67 1.32 -0.80 1.87 0.00 -0.77 -1.79 119.26 119.76 2gai h ALA 269 Ca 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2gai h ALA 269 Cb 1.00 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2gai h ALA 269 CO 0.09 0.54 0.36 0.37 0.00 0.00 0.00 179.25 180.61 2gai h GLN 270 N 0.98 1.17 -0.47 0.00 4.15 -0.80 -0.62 115.11 119.53 2gai h GLN 270 Ca 0.25 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 2gai h GLN 270 Cb 0.06 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.52 2gai h GLN 270 CO -0.04 0.92 0.25 1.96 -1.93 0.00 0.00 178.83 180.00 2gai h GLN 271 N 1.15 0.65 0.00 1.69 4.20 -0.91 0.46 115.11 122.35 2gai h GLN 271 Ca 0.27 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.83 2gai h GLN 271 Cb 0.16 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2gai h GLN 271 CO -0.03 0.52 -0.37 -0.07 -0.67 0.00 0.00 178.83 178.21 2gai h LEU 272 N 0.62 0.00 0.12 1.46 3.38 -0.86 -1.92 115.31 118.11 2gai h LEU 272 Ca 0.16 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.94 2gai h LEU 272 Cb 0.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2gai h LEU 272 CO -0.03 0.37 -0.93 0.22 0.09 0.00 0.00 178.44 178.16 2gai h TYR 273 N 0.00 0.45 0.00 1.13 3.20 -0.80 0.29 116.97 121.24 2gai h TYR 273 Ca -0.00 -0.33 -0.09 0.00 3.14 0.00 0.00 58.73 61.46 2gai h TYR 273 Cb 0.66 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 2gai h TYR 273 CO 0.00 1.36 -0.41 0.93 -1.64 0.00 0.00 178.16 178.40 2gai h GLU 274 N -0.44 0.00 0.00 1.82 5.08 -0.90 -3.41 114.58 116.74 2gai h GLU 274 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2gai h GLU 274 Cb 1.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.86 2gai h GLU 274 CO 0.10 0.41 0.00 0.41 -1.00 0.00 0.00 179.01 178.92 2gai n GLY 275 N 0.05 2.40 3.38 -3.84 0.00 -0.73 -4.14 105.19 102.30 2gai n GLY 275 Ca -0.01 -1.76 -0.23 0.00 0.00 0.00 0.00 46.02 44.02 2gai n GLY 275 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gai s VAL 276 N -2.09 2.04 -0.03 1.61 -7.23 -0.38 -4.79 120.40 109.54 2gai s VAL 276 Ca 0.00 -2.03 -0.30 0.00 -1.81 0.00 0.00 61.98 57.84 2gai s VAL 276 Cb 0.00 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 2gai s VAL 276 CO 0.00 -0.29 1.30 -0.70 -0.31 0.00 0.00 175.10 175.10 2gai s GLU 277 N -2.91 4.31 0.45 4.82 2.12 -1.26 -0.75 118.70 125.48 2gai s GLU 277 Ca 0.19 1.82 0.03 0.00 0.36 0.00 0.00 54.97 57.37 2gai s GLU 277 Cb -0.06 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.74 2gai s GLU 277 CO 0.09 -0.52 0.08 0.95 -0.54 0.00 0.00 175.26 175.31 2gai s THR 278 N 2.34 0.87 -1.90 -1.70 -4.23 0.41 -4.97 115.64 106.46 2gai s THR 278 Ca 0.60 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.36 2gai s THR 278 Cb -0.28 -2.30 0.67 0.00 1.34 0.00 0.00 72.50 71.93 2gai s THR 278 CO 0.24 0.00 1.86 0.29 -0.54 0.00 0.00 174.62 176.47 2gai n LYS 279 N -1.05 0.71 -0.53 3.99 5.02 -1.26 -3.27 118.16 121.77 2gai n LYS 279 Ca -0.11 0.01 0.04 0.00 -2.02 0.00 0.00 58.31 56.23 2gai n LYS 279 Cb 0.66 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 34.38 2gai n LYS 279 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2gai n ASP 280 N -1.05 2.90 0.00 4.39 8.00 -1.26 -5.09 116.55 124.44 2gai n ASP 280 Ca 0.18 -3.40 0.00 0.00 0.71 0.00 0.00 54.79 52.28 2gai n ASP 280 Cb 0.11 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 2gai n ASP 280 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gai n GLY 281 N -0.96 -1.70 3.29 0.44 0.00 -1.20 -4.91 105.19 100.15 2gai n GLY 281 Ca 0.25 -2.08 -0.37 0.00 0.00 0.00 0.00 46.02 43.82 2gai n GLY 281 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gai s HIS 282 N -0.06 3.19 0.05 1.61 2.46 -1.26 -0.44 115.29 120.83 2gai s HIS 282 Ca 0.00 -1.26 0.05 0.00 0.47 0.00 0.00 55.06 54.32 2gai s HIS 282 Cb 0.00 -2.24 -0.02 0.00 -0.13 0.00 0.00 32.58 30.19 2gai s HIS 282 CO 0.00 -0.66 -0.13 0.96 -2.47 0.00 0.00 174.74 172.43 2gai s ILE 283 N 1.43 1.04 0.29 0.89 -4.36 0.07 -4.43 121.20 116.13 2gai s ILE 283 Ca 0.00 -1.08 -0.06 0.00 -0.26 0.00 0.00 60.65 59.25 2gai s ILE 283 Cb -0.18 -0.97 -0.05 0.00 1.25 0.00 0.00 42.46 42.50 2gai s ILE 283 CO 0.02 -0.10 0.56 0.00 0.24 0.00 0.00 174.94 175.66 2gai s ALA 284 N -1.01 3.61 -0.02 2.27 0.00 -1.26 -1.24 121.76 124.10 2gai s ALA 284 Ca -0.01 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.46 2gai s ALA 284 Cb -0.09 -2.33 -0.03 0.00 0.00 0.00 0.00 23.12 20.68 2gai s ALA 284 CO 0.01 0.26 0.01 1.19 0.00 0.00 0.00 175.76 177.24 2gai n PHE 285 N -0.86 0.00 -4.19 0.00 3.72 0.99 -4.86 117.46 112.26 2gai n PHE 285 Ca -0.01 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.27 2gai n PHE 285 Cb 0.54 -0.10 -0.10 0.00 -0.94 0.00 0.00 39.48 38.88 2gai n PHE 285 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 2gai s ILE 286 N -2.05 0.31 0.90 4.37 -4.36 -1.01 -1.36 121.20 118.00 2gai s ILE 286 Ca -0.01 -1.94 -0.12 0.00 -0.26 0.00 0.00 60.65 58.32 2gai s ILE 286 Cb 0.01 -2.12 0.13 0.00 1.25 0.00 0.00 42.46 41.73 2gai s ILE 286 CO 0.09 -0.43 1.11 0.42 0.24 0.00 0.00 174.94 176.36 2gai s THR 287 N -3.91 2.43 0.29 8.37 -4.23 -0.55 -4.30 115.64 113.75 2gai s THR 287 Ca 0.25 0.14 -0.29 0.00 -1.18 0.00 0.00 61.69 60.61 2gai s THR 287 Cb 0.07 -2.77 -0.13 0.00 1.34 0.00 0.00 72.50 71.00 2gai s THR 287 CO 0.03 -0.18 1.21 0.00 -0.54 0.00 0.00 174.62 175.14 2gai n TYR 288 N -3.80 1.87 1.27 3.99 9.36 0.11 -4.69 117.16 125.26 2gai n TYR 288 Ca 0.06 0.59 0.13 0.00 3.32 0.00 0.00 57.90 62.00 2gai n TYR 288 Cb 0.57 -2.36 0.33 0.00 -0.63 0.00 0.00 39.34 37.25 2gai n TYR 288 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2gai n MET 289 N 0.96 1.66 -3.70 2.98 0.00 -1.26 -4.56 117.12 113.20 2gai n MET 289 Ca 0.08 -1.15 -0.38 0.00 0.00 0.00 0.00 57.70 56.25 2gai n MET 289 Cb 0.33 -1.48 -0.11 0.00 0.00 0.00 0.00 33.22 31.97 2gai n MET 289 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2gai s ARG 290 N -2.13 2.17 -0.12 3.17 0.52 -1.26 -4.54 118.95 116.76 2gai s ARG 290 Ca 0.31 -1.79 -0.18 0.00 -0.52 0.00 0.00 55.73 53.55 2gai s ARG 290 Cb 0.20 -3.70 0.04 0.00 0.52 0.00 0.00 34.95 32.02 2gai s ARG 290 CO 0.38 -1.11 0.46 -0.08 0.02 0.00 0.00 175.30 174.97 2gai s THR 291 N 1.22 0.01 -1.54 0.02 -1.32 -1.26 -4.92 115.64 107.85 2gai s THR 291 Ca 0.07 -0.12 0.18 0.00 -1.21 0.00 0.00 61.69 60.61 2gai s THR 291 Cb -0.24 -0.69 0.50 0.00 -1.51 0.00 0.00 72.50 70.56 2gai s THR 291 CO -0.03 -0.07 1.42 -0.90 -2.21 0.00 0.00 174.62 172.83 2gai n ASP 292 N 2.17 3.51 -4.53 8.08 5.75 -1.26 -1.56 116.55 128.71 2gai n ASP 292 Ca -0.16 -2.00 -0.32 0.00 -0.01 0.00 0.00 54.79 52.31 2gai n ASP 292 Cb 0.57 -0.38 -0.11 0.00 -1.03 0.00 0.00 41.12 40.17 2gai n ASP 292 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2gai s SER 293 N -1.01 4.26 -0.09 -1.12 0.15 -1.26 -5.00 113.70 109.63 2gai s SER 293 Ca 0.38 -0.26 0.14 0.00 0.70 0.00 0.00 55.95 56.91 2gai s SER 293 Cb 0.20 -0.88 0.47 0.00 -1.71 0.00 0.00 66.02 64.10 2gai s SER 293 CO 0.26 0.27 1.39 0.35 1.20 0.00 0.00 173.24 176.71 2gai n THR 294 N 1.59 1.62 -2.03 6.45 -2.24 -1.26 -3.12 114.28 115.28 2gai n THR 294 Ca -0.16 -1.35 -0.40 0.00 -2.27 0.00 0.00 64.05 59.87 2gai n THR 294 Cb 0.52 0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.91 2gai n THR 294 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2gai s ARG 295 N -1.81 4.09 -0.09 -0.78 3.52 -1.26 -4.50 118.95 118.11 2gai s ARG 295 Ca 0.35 2.23 0.04 0.00 -0.13 0.00 0.00 55.73 58.22 2gai s ARG 295 Cb 0.24 -2.87 0.00 0.00 -1.56 0.00 0.00 34.95 30.76 2gai s ARG 295 CO 0.15 -0.42 -0.23 0.08 -0.81 0.00 0.00 175.30 174.08 2gai s VAL 296 N -1.21 1.95 0.86 7.11 1.01 -1.26 -0.34 120.40 128.52 2gai s VAL 296 Ca 0.54 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 2gai s VAL 296 Cb -0.40 -1.69 0.11 0.00 0.00 0.00 0.00 36.38 34.41 2gai s VAL 296 CO 0.52 0.53 1.14 -0.94 0.00 0.00 0.00 175.10 176.36 2gai s SER 297 N 0.37 3.46 0.24 3.32 1.04 -1.26 -4.80 113.70 116.07 2gai s SER 297 Ca -0.18 2.12 -0.06 0.00 0.48 0.00 0.00 55.95 58.31 2gai s SER 297 Cb -0.18 -2.56 0.25 0.00 0.10 0.00 0.00 66.02 63.63 2gai s SER 297 CO 0.08 -2.75 1.91 0.44 0.98 0.00 0.00 173.24 173.91 2gai h ASP 298 N -1.50 1.15 -0.03 7.02 3.32 -2.00 -0.75 116.42 123.63 2gai h ASP 298 Ca -0.44 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 56.59 2gai h ASP 298 Cb 1.26 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 2gai h ASP 298 CO 0.45 0.86 -0.13 0.22 -1.72 0.00 0.00 179.24 178.91 2gai h TYR 299 N 1.34 -0.34 -0.85 4.55 3.20 -2.00 -0.85 116.97 122.02 2gai h TYR 299 Ca 0.36 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.23 2gai h TYR 299 Cb -0.11 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 2gai h TYR 299 CO 0.00 -0.20 0.52 0.00 -1.64 0.00 0.00 178.16 176.84 2gai h ALA 300 N 0.76 1.08 -0.57 1.82 0.00 -1.78 -1.39 119.26 119.18 2gai h ALA 300 Ca 0.06 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2gai h ALA 300 Cb 0.29 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2gai h ALA 300 CO -0.15 0.54 0.37 0.87 0.00 0.00 0.00 179.25 180.88 2gai h LYS 301 N 1.17 0.73 -0.33 0.00 1.57 -0.89 -1.16 116.57 117.66 2gai h LYS 301 Ca 0.31 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.95 2gai h LYS 301 Cb -0.05 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 2gai h LYS 301 CO -0.06 0.48 -0.17 1.49 -0.57 0.00 0.00 179.45 180.63 2gai h GLU 302 N 0.75 0.69 -0.67 3.15 4.57 -0.78 -0.56 114.58 121.73 2gai h GLU 302 Ca 0.21 -0.31 0.01 0.00 -1.18 0.00 0.00 59.36 58.10 2gai h GLU 302 Cb -0.06 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 2gai h GLU 302 CO -0.06 0.91 0.44 0.93 -1.18 0.00 0.00 179.01 180.04 2gai h GLU 303 N 0.46 0.86 -0.32 1.92 4.39 -1.17 -0.78 114.58 119.93 2gai h GLU 303 Ca 0.07 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2gai h GLU 303 Cb 0.70 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 2gai h GLU 303 CO 0.05 0.57 0.18 0.00 -1.16 0.00 0.00 179.01 178.65 2gai h ALA 304 N 1.25 0.41 -0.55 3.43 0.00 -1.01 -1.37 119.26 121.43 2gai h ALA 304 Ca 0.25 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.18 2gai h ALA 304 Cb -0.08 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.51 2gai h ALA 304 CO -0.06 -0.07 0.16 -0.09 0.00 0.00 0.00 179.25 179.18 2gai h ARG 305 N 0.40 0.30 -0.51 0.00 2.43 -0.69 0.50 114.38 116.82 2gai h ARG 305 Ca 0.11 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2gai h ARG 305 Cb 0.04 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2gai h ARG 305 CO -0.02 0.20 0.23 -0.91 -1.51 0.00 0.00 179.97 177.96 2gai h ASN 306 N 0.31 0.67 -0.25 -3.80 2.35 -0.74 -0.63 115.58 113.49 2gai h ASN 306 Ca 0.28 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 2gai h ASN 306 Cb 0.36 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2gai h ASN 306 CO -0.32 0.62 -0.17 0.25 -1.65 0.00 0.00 177.43 176.17 2gai h LEU 307 N 0.67 0.59 -0.47 1.61 7.12 -0.93 -2.35 115.31 121.55 2gai h LEU 307 Ca 0.17 -0.43 0.02 0.00 0.13 0.00 0.00 57.88 57.77 2gai h LEU 307 Cb 0.14 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 40.08 2gai h LEU 307 CO -0.02 0.89 0.28 0.40 -0.13 0.00 0.00 178.44 179.86 2gai h ILE 308 N 0.28 1.05 -0.89 4.05 2.04 -0.74 -0.64 117.51 122.67 2gai h ILE 308 Ca 0.05 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.75 2gai h ILE 308 Cb 0.69 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2gai h ILE 308 CO 0.05 0.10 0.58 0.74 0.00 0.00 0.00 178.15 179.61 2gai h THR 309 N 0.56 1.15 -0.11 -0.27 2.02 -1.06 0.44 112.91 115.64 2gai h THR 309 Ca 0.19 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 2gai h THR 309 Cb 0.01 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.35 2gai h THR 309 CO -0.08 0.20 -0.10 -0.08 0.37 0.00 0.00 175.52 175.83 2gai h GLU 310 N 1.12 0.26 0.08 6.66 4.81 -1.05 -2.83 114.58 123.63 2gai h GLU 310 Ca 0.35 -0.14 -0.25 0.00 -0.13 0.00 0.00 59.36 59.20 2gai h GLU 310 Cb 0.01 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2gai h GLU 310 CO -0.12 0.66 -1.33 0.28 -0.73 0.00 0.00 179.01 177.78 2gai h VAL 311 N -0.13 1.02 0.00 0.32 2.07 -1.03 -3.42 116.25 115.08 2gai h VAL 311 Ca 0.02 -2.34 -0.21 0.00 0.82 0.00 0.00 66.70 64.99 2gai h VAL 311 Cb 0.61 2.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.98 2gai h VAL 311 CO 0.03 0.63 -1.79 0.49 0.02 0.00 0.00 177.57 176.94 2gai n PHE 312 N -4.05 0.00 0.00 1.57 3.72 0.00 -5.09 117.46 113.61 2gai n PHE 312 Ca -0.26 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 2gai n PHE 312 Cb 0.83 -0.57 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 2gai n PHE 312 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gai n GLY 313 N 2.32 2.93 0.31 1.37 0.00 -0.37 -4.81 105.19 106.95 2gai n GLY 313 Ca -0.19 -1.92 0.06 0.00 0.00 0.00 0.00 46.02 43.97 2gai n GLY 313 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gai h GLU 314 N 0.00 0.44 0.00 1.61 4.81 -1.82 -2.11 114.58 117.51 2gai h GLU 314 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2gai h GLU 314 Cb 0.00 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2gai h GLU 314 CO 0.00 0.29 0.00 1.05 -0.73 0.00 0.00 179.01 179.62 2gai h GLU 315 N 0.45 0.00 -0.00 1.92 9.09 -1.95 -2.19 114.58 121.90 2gai h GLU 315 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.57 2gai h GLU 315 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.18 2gai h GLU 315 CO -0.04 0.00 -0.57 0.66 0.05 0.00 0.00 179.01 179.11 2gai n TYR 316 N -2.38 0.00 -2.18 2.06 4.02 -0.79 -4.79 117.16 113.10 2gai n TYR 316 Ca -0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2gai n TYR 316 Cb 0.13 -0.19 -0.03 0.00 -0.02 0.00 0.00 39.34 39.24 2gai n TYR 316 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2gai s VAL 317 N -2.95 3.67 0.00 -0.72 1.01 -0.83 -1.53 120.40 119.05 2gai s VAL 317 Ca 0.12 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.12 2gai s VAL 317 Cb 0.17 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2gai s VAL 317 CO 0.71 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.40 2gai n GLY 318 N 3.74 -2.00 0.28 4.51 0.00 0.00 -4.52 105.19 107.20 2gai n GLY 318 Ca 0.14 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.32 2gai n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gai h ALA 333 N -2.14 1.13 -2.79 4.61 0.00 -2.05 -3.46 119.26 114.55 2gai h ALA 333 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2gai h ALA 333 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gai h ALA 333 CO 0.00 -0.13 0.45 -1.01 0.00 0.00 0.00 179.25 178.56 2gai s HIS 334 N -3.91 3.65 0.15 0.00 0.09 -1.26 -4.92 115.29 109.09 2gai s HIS 334 Ca -0.04 1.74 0.06 0.00 -0.00 0.00 0.00 55.06 56.82 2gai s HIS 334 Cb 0.09 -3.23 -0.04 0.00 -0.00 0.00 0.00 32.58 29.40 2gai s HIS 334 CO 0.29 -0.36 -0.13 -2.00 -0.00 0.00 0.00 174.74 172.54 2gai s GLU 335 N -1.42 1.09 0.90 1.40 2.12 -1.26 -4.65 118.70 116.88 2gai s GLU 335 Ca 0.44 -1.37 -0.11 0.00 0.36 0.00 0.00 54.97 54.28 2gai s GLU 335 Cb -0.31 -0.84 0.12 0.00 0.26 0.00 0.00 34.13 33.36 2gai s GLU 335 CO 0.39 0.14 1.03 0.00 -0.54 0.00 0.00 175.26 176.28 2gai n ALA 336 N 0.11 -0.98 -2.63 6.30 0.00 0.54 -4.62 120.51 119.23 2gai n ALA 336 Ca -0.12 -0.52 -0.42 0.00 0.00 0.00 0.00 53.44 52.37 2gai n ALA 336 Cb 0.59 -2.14 -0.04 0.00 0.00 0.00 0.00 19.45 17.86 2gai n ALA 336 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gai s ILE 337 N -2.50 4.71 0.22 0.00 1.01 0.30 -4.78 121.20 120.16 2gai s ILE 337 Ca 0.66 1.53 -0.17 0.00 0.00 0.00 0.00 60.65 62.68 2gai s ILE 337 Cb -0.24 -4.23 0.02 0.00 0.01 0.00 0.00 42.46 38.01 2gai s ILE 337 CO 0.58 -0.26 0.53 0.00 0.00 0.00 0.00 174.94 175.79 2gai s ARG 338 N 3.15 1.48 0.50 2.79 1.70 -1.26 -3.82 118.95 123.49 2gai s ARG 338 Ca 0.38 -0.99 -0.22 0.00 -0.47 0.00 0.00 55.73 54.42 2gai s ARG 338 Cb -0.14 0.52 -0.06 0.00 -0.57 0.00 0.00 34.95 34.69 2gai s ARG 338 CO 0.11 -0.63 1.25 -2.14 -1.08 0.00 0.00 175.30 172.81 2gai s PRO 339 N -3.92 3.50 0.37 3.89 0.02 -1.26 -1.48 135.00 136.11 2gai s PRO 339 Ca 0.13 1.97 0.20 0.00 0.02 0.00 0.00 61.00 63.31 2gai s PRO 339 Cb -0.02 -2.35 0.50 0.00 0.02 0.00 0.00 34.50 32.66 2gai s PRO 339 CO 0.02 -0.82 1.64 1.79 -0.33 0.00 0.00 177.00 179.30 2gai h THR 340 N 1.70 0.67 -2.61 0.99 1.35 -1.51 -3.41 112.91 110.08 2gai h THR 340 Ca -0.50 -1.60 -0.46 0.00 -0.55 0.00 0.00 66.41 63.30 2gai h THR 340 Cb 1.27 2.07 -0.38 0.00 -1.73 0.00 0.00 68.15 69.38 2gai h THR 340 CO 0.59 0.33 -0.73 0.21 -0.25 0.00 0.00 175.52 175.67 2gai s ASN 341 N -6.33 2.84 0.58 5.36 2.47 -1.26 -5.01 114.94 113.59 2gai s ASN 341 Ca 0.02 -1.05 0.28 0.00 0.42 0.00 0.00 52.86 52.54 2gai s ASN 341 Cb 0.09 -0.07 1.70 0.00 -1.45 0.00 0.00 41.25 41.52 2gai s ASN 341 CO 0.69 -0.41 2.16 1.62 -3.72 0.00 0.00 177.10 177.44 2gai h VAL 342 N 6.36 0.53 0.00 -5.21 3.04 -1.95 -0.02 116.25 119.00 2gai h VAL 342 Ca -0.18 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 2gai h VAL 342 Cb 1.04 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.23 2gai h VAL 342 CO 0.39 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.44 2gai n PHE 343 N -3.87 0.02 -2.53 3.17 3.72 -1.26 -3.93 117.46 112.77 2gai n PHE 343 Ca -0.00 0.01 -0.41 0.00 -0.05 0.00 0.00 57.45 57.00 2gai n PHE 343 Cb 0.22 -0.51 -0.02 0.00 -0.94 0.00 0.00 39.48 38.23 2gai n PHE 343 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 2gai s MET 344 N -3.00 3.66 0.79 -1.08 1.75 -0.02 -4.98 119.30 116.40 2gai s MET 344 Ca 0.12 -1.40 -0.11 0.00 -1.25 0.00 0.00 55.69 53.05 2gai s MET 344 Cb 0.17 -5.41 0.06 0.00 2.84 0.00 0.00 34.83 32.49 2gai s MET 344 CO 0.47 -2.33 1.09 0.95 -0.65 0.00 0.00 175.02 174.55 2gai s THR 345 N 5.10 3.30 0.30 10.11 -4.23 -1.25 -4.77 115.64 124.18 2gai s THR 345 Ca 0.50 0.42 0.05 0.00 -1.18 0.00 0.00 61.69 61.49 2gai s THR 345 Cb 0.01 -3.01 0.30 0.00 1.34 0.00 0.00 72.50 71.14 2gai s THR 345 CO -0.03 -0.55 1.78 -0.65 -0.54 0.00 0.00 174.62 174.63 2gai h PRO 346 N -1.12 0.74 -0.14 3.99 0.11 -1.93 -0.31 132.00 133.33 2gai h PRO 346 Ca -0.45 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.65 2gai h PRO 346 Cb 1.24 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 2gai h PRO 346 CO 0.55 0.49 -0.11 1.49 -0.21 0.00 0.00 178.00 180.21 2gai h GLU 347 N 0.76 -0.11 -0.49 1.05 4.81 -2.00 -2.36 114.58 116.25 2gai h GLU 347 Ca 0.57 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.75 2gai h GLU 347 Cb 0.87 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2gai h GLU 347 CO -0.38 -0.07 0.06 0.93 -0.73 0.00 0.00 179.01 178.81 2gai h GLU 348 N -0.11 0.77 -0.30 1.92 5.08 -1.71 -2.86 114.58 117.36 2gai h GLU 348 Ca 0.09 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2gai h GLU 348 Cb 0.25 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2gai h GLU 348 CO -0.21 0.75 0.14 0.00 -1.00 0.00 0.00 179.01 178.68 2gai h ALA 349 N 1.33 1.69 -1.07 3.43 0.00 -0.62 -2.87 119.26 121.14 2gai h ALA 349 Ca 0.15 -0.07 0.29 0.00 0.00 0.00 0.00 54.91 55.29 2gai h ALA 349 Cb 0.37 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 2gai h ALA 349 CO 0.01 0.26 0.73 0.78 0.00 0.00 0.00 179.25 181.03 2gai h GLY 350 N 0.53 0.72 2.00 0.00 0.00 -1.19 0.53 103.07 105.64 2gai h GLY 350 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2gai h GLY 350 CO -0.01 -0.08 0.00 0.58 0.00 0.00 0.00 176.54 177.02 2gai n LYS 351 N -4.45 0.09 -0.01 4.80 2.85 -1.08 -3.81 118.16 116.55 2gai n LYS 351 Ca 0.25 0.22 0.01 0.00 -1.05 0.00 0.00 58.31 57.73 2gai n LYS 351 Cb 1.01 -1.64 -0.05 0.00 -0.65 0.00 0.00 35.03 33.70 2gai n LYS 351 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2gai n TYR 352 N -1.82 0.00 -4.08 5.58 4.01 0.05 -5.05 117.16 115.86 2gai n TYR 352 Ca 0.05 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.47 2gai n TYR 352 Cb 0.28 -0.20 -0.07 0.00 -0.31 0.00 0.00 39.34 39.04 2gai n TYR 352 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2gai s LEU 353 N -3.84 3.86 0.87 7.72 1.43 -0.45 -4.96 118.68 123.30 2gai s LEU 353 Ca -0.03 0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.03 2gai s LEU 353 Cb 0.03 -2.37 0.14 0.00 0.03 0.00 0.00 46.19 44.02 2gai s LEU 353 CO 0.25 0.23 1.22 0.54 0.23 0.00 0.00 176.35 178.82 2gai s ASN 354 N -2.01 3.85 0.26 2.29 2.20 -1.26 -4.69 114.94 115.57 2gai s ASN 354 Ca 0.26 0.42 -0.03 0.00 -0.94 0.00 0.00 52.86 52.57 2gai s ASN 354 Cb -0.12 -0.70 0.39 0.00 -2.00 0.00 0.00 41.25 38.82 2gai s ASN 354 CO 0.17 -2.28 1.88 0.77 -2.94 0.00 0.00 177.10 174.71 2gai h SER 355 N -1.26 1.03 -0.01 3.54 4.64 -1.99 0.19 113.55 119.70 2gai h SER 355 Ca -0.44 0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 60.68 2gai h SER 355 Cb 1.28 -0.21 0.02 0.00 -0.31 0.00 0.00 62.40 63.17 2gai h SER 355 CO 0.50 0.67 -0.77 0.44 -0.87 0.00 0.00 176.83 176.80 2gai h ASP 356 N 1.18 0.69 -0.59 4.97 3.32 -2.00 -1.57 116.42 122.43 2gai h ASP 356 Ca 0.42 -0.74 0.03 0.00 0.02 0.00 0.00 57.03 56.76 2gai h ASP 356 Cb 0.14 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2gai h ASP 356 CO -0.17 1.34 0.35 1.56 -1.72 0.00 0.00 179.24 180.61 2gai h GLN 357 N 0.11 0.66 -0.45 3.56 4.20 -1.86 -2.04 115.11 119.29 2gai h GLN 357 Ca -0.09 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 2gai h GLN 357 Cb 1.45 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 29.06 2gai h GLN 357 CO 0.15 0.44 0.22 -0.22 -0.67 0.00 0.00 178.83 178.75 2gai h LYS 358 N 0.68 0.64 -0.35 1.46 3.64 -0.89 0.73 116.57 122.48 2gai h LYS 358 Ca 0.24 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.59 2gai h LYS 358 Cb 0.06 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.71 2gai h LYS 358 CO -0.12 0.54 0.04 0.87 -2.27 0.00 0.00 179.45 178.51 2gai h LYS 359 N 0.59 0.14 -0.34 1.90 1.57 -1.11 -0.20 116.57 119.13 2gai h LYS 359 Ca 0.16 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 2gai h LYS 359 Cb 0.11 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2gai h LYS 359 CO -0.02 0.10 -0.13 1.25 -0.57 0.00 0.00 179.45 180.08 2gai h LEU 360 N 0.15 0.70 -0.67 2.94 5.85 -1.13 -2.26 115.31 120.89 2gai h LEU 360 Ca 0.17 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 2gai h LEU 360 Cb 0.21 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2gai h LEU 360 CO -0.25 0.93 0.29 0.22 -0.34 0.00 0.00 178.44 179.29 2gai h TYR 361 N 0.46 1.00 -0.94 1.25 3.20 -0.68 -1.44 116.97 119.82 2gai h TYR 361 Ca 0.08 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2gai h TYR 361 Cb 0.65 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.57 2gai h TYR 361 CO 0.06 0.77 0.60 1.49 -1.64 0.00 0.00 178.16 179.44 2gai h GLU 362 N 0.94 1.25 -0.30 1.82 4.81 -0.98 0.19 114.58 122.31 2gai h GLU 362 Ca 0.23 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2gai h GLU 362 Cb 0.18 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2gai h GLU 362 CO -0.02 0.85 0.08 1.25 -0.73 0.00 0.00 179.01 180.44 2gai h LEU 363 N 1.28 0.45 -0.76 1.64 5.85 -0.98 -0.29 115.31 122.51 2gai h LEU 363 Ca 0.34 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 2gai h LEU 363 Cb -0.11 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2gai h LEU 363 CO -0.07 0.55 -0.00 0.40 -0.34 0.00 0.00 178.44 178.98 2gai h ILE 364 N 0.33 1.26 -0.12 4.05 2.04 -0.69 -1.63 117.51 122.75 2gai h ILE 364 Ca 0.10 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 2gai h ILE 364 Cb 0.27 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2gai h ILE 364 CO -0.00 0.39 -0.01 -0.25 0.00 0.00 0.00 178.15 178.28 2gai h TRP 365 N 0.87 0.23 -0.57 1.37 7.01 -0.40 -1.40 115.95 123.06 2gai h TRP 365 Ca 0.16 -0.04 -0.03 0.00 2.11 0.00 0.00 58.89 61.09 2gai h TRP 365 Cb 0.51 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.49 2gai h TRP 365 CO 0.03 0.47 0.25 0.87 -2.79 0.00 0.00 178.44 177.27 2gai h LYS 366 N -0.07 0.84 -0.80 2.65 1.57 -0.98 -0.50 116.57 119.28 2gai h LYS 366 Ca 0.03 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2gai h LYS 366 Cb 0.38 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2gai h LYS 366 CO 0.01 0.71 0.43 -0.09 -0.57 0.00 0.00 179.45 179.93 2gai h ARG 367 N 0.78 1.12 -0.03 3.15 9.65 -1.21 -0.84 114.38 127.00 2gai h ARG 367 Ca 0.19 -0.14 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 2gai h ARG 367 Cb 0.16 -0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 28.52 2gai h ARG 367 CO -0.02 0.84 -0.04 0.35 2.80 0.00 0.00 179.97 183.90 2gai h PHE 368 N 1.11 0.10 -0.50 2.20 3.57 -0.95 -1.24 116.94 121.23 2gai h PHE 368 Ca 0.28 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 2gai h PHE 368 Cb 0.05 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 2gai h PHE 368 CO 0.00 0.57 0.24 1.25 -2.23 0.00 0.00 178.31 178.14 2gai h LEU 369 N -0.40 0.65 -0.92 0.59 5.85 -1.02 -2.38 115.31 117.69 2gai h LEU 369 Ca 0.00 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.62 2gai h LEU 369 Cb 0.55 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2gai h LEU 369 CO 0.01 0.60 0.60 0.00 -0.34 0.00 0.00 178.44 179.31 2gai h ALA 370 N 1.08 1.20 -0.01 1.25 0.00 -1.15 -1.77 119.26 119.86 2gai h ALA 370 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gai h ALA 370 Cb 0.12 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2gai h ALA 370 CO -0.02 0.47 0.04 0.66 0.00 0.00 0.00 179.25 180.40 2gai h SER 371 N 1.17 0.00 -0.26 0.00 4.64 -0.69 -1.62 113.55 116.78 2gai h SER 371 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2gai h SER 371 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2gai h SER 371 CO -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.85 2gai n GLN 372 N -3.27 2.41 -3.70 4.77 1.13 -0.67 -4.92 117.38 113.12 2gai n GLN 372 Ca -0.03 -2.10 -0.21 0.00 -1.94 0.00 0.00 57.00 52.72 2gai n GLN 372 Cb 0.11 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 28.93 2gai n GLN 372 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2gai s MET 373 N -1.68 2.54 0.57 -1.09 -1.94 -0.61 -0.82 119.30 116.27 2gai s MET 373 Ca 0.35 -1.50 -0.18 0.00 -1.71 0.00 0.00 55.69 52.64 2gai s MET 373 Cb 0.22 -2.36 -0.05 0.00 2.01 0.00 0.00 34.83 34.65 2gai s MET 373 CO 0.31 -0.10 1.12 0.15 -0.01 0.00 0.00 175.02 176.49 2gai s LYS 374 N -4.06 3.25 0.62 2.03 1.02 -0.58 -4.33 119.74 117.70 2gai s LYS 374 Ca 0.45 1.55 -0.18 0.00 0.02 0.00 0.00 55.97 57.81 2gai s LYS 374 Cb -0.03 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 2gai s LYS 374 CO 0.27 -0.92 0.95 -2.30 -0.92 0.00 0.00 175.35 172.43 2gai n PRO 375 N -1.54 0.82 -1.98 -1.68 -0.02 -1.26 -0.97 135.00 128.38 2gai n PRO 375 Ca 0.11 0.32 -0.31 0.00 -2.02 0.00 0.00 63.50 61.60 2gai n PRO 375 Cb 0.51 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2gai n PRO 375 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2gai s SER 376 N -1.32 6.27 -0.04 2.55 1.04 -0.65 -4.46 113.70 117.08 2gai s SER 376 Ca 0.76 1.47 0.03 0.00 0.48 0.00 0.00 55.95 58.70 2gai s SER 376 Cb -0.40 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.24 2gai s SER 376 CO 0.47 -0.84 -0.13 -1.10 0.98 0.00 0.00 173.24 172.62 2gai s GLN 377 N -4.89 1.44 0.13 4.02 -0.21 0.13 -1.45 119.66 118.83 2gai s GLN 377 Ca 0.56 -0.44 0.03 0.00 0.02 0.00 0.00 55.36 55.53 2gai s GLN 377 Cb -0.11 -1.26 -0.04 0.00 1.00 0.00 0.00 33.01 32.60 2gai s GLN 377 CO 0.48 0.13 -0.07 0.71 -2.12 0.00 0.00 175.29 174.43 2gai s TYR 378 N 0.28 1.08 -0.21 0.91 2.02 0.67 -0.68 117.35 121.42 2gai s TYR 378 Ca -0.07 -0.87 -0.06 0.00 -0.37 0.00 0.00 57.07 55.71 2gai s TYR 378 Cb -0.12 -0.59 -0.03 0.00 -0.40 0.00 0.00 41.96 40.82 2gai s TYR 378 CO 0.02 -0.07 0.03 -1.21 -1.57 0.00 0.00 175.55 172.75 2gai s GLU 379 N -3.81 3.71 -0.16 -0.62 2.02 0.12 -0.49 118.70 119.47 2gai s GLU 379 Ca 0.15 -0.47 -0.06 0.00 0.02 0.00 0.00 54.97 54.61 2gai s GLU 379 Cb 0.04 -3.16 -0.04 0.00 0.10 0.00 0.00 34.13 31.08 2gai s GLU 379 CO -0.02 0.04 0.04 -2.00 0.02 0.00 0.00 175.26 173.34 2gai s GLU 380 N 0.97 3.77 -0.24 1.61 2.12 0.63 -0.00 118.70 127.56 2gai s GLU 380 Ca 0.02 -0.37 -0.03 0.00 0.36 0.00 0.00 54.97 54.95 2gai s GLU 380 Cb -0.14 -3.10 0.01 0.00 0.26 0.00 0.00 34.13 31.15 2gai s GLU 380 CO 0.02 0.35 -0.04 0.99 -0.54 0.00 0.00 175.26 176.05 2gai s THR 381 N 0.13 3.25 -0.19 -1.70 2.01 0.64 -0.94 115.64 118.84 2gai s THR 381 Ca 0.04 -0.71 -0.08 0.00 0.31 0.00 0.00 61.69 61.25 2gai s THR 381 Cb -0.13 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 2gai s THR 381 CO 0.01 0.31 0.07 -0.13 -0.69 0.00 0.00 174.62 174.19 2gai s ARG 382 N 1.43 3.98 0.09 4.92 0.52 0.13 -1.09 118.95 128.93 2gai s ARG 382 Ca 0.04 -0.34 0.03 0.00 -0.52 0.00 0.00 55.73 54.94 2gai s ARG 382 Cb -0.15 -3.25 -0.03 0.00 0.52 0.00 0.00 34.95 32.03 2gai s ARG 382 CO -0.03 0.24 -0.09 -0.59 0.02 0.00 0.00 175.30 174.85 2gai s PHE 383 N 0.46 0.95 -0.06 -0.53 -0.12 -0.11 -0.91 117.98 117.66 2gai s PHE 383 Ca 0.04 -0.67 0.02 0.00 -0.05 0.00 0.00 56.93 56.26 2gai s PHE 383 Cb -0.12 -0.53 0.02 0.00 -0.63 0.00 0.00 43.02 41.75 2gai s PHE 383 CO 0.00 -0.05 -0.10 0.08 -0.05 0.00 0.00 175.22 175.11 2gai s VAL 384 N -2.45 0.95 0.15 -2.49 1.01 -0.42 -1.46 120.40 115.70 2gai s VAL 384 Ca 0.03 -0.36 0.09 0.00 0.00 0.00 0.00 61.98 61.74 2gai s VAL 384 Cb -0.03 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 2gai s VAL 384 CO -0.01 0.32 -0.14 -0.76 0.00 0.00 0.00 175.10 174.52 2gai s LEU 385 N 0.84 2.85 0.05 3.92 1.43 0.22 0.21 118.68 128.20 2gai s LEU 385 Ca -0.12 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.44 2gai s LEU 385 Cb -0.15 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 2gai s LEU 385 CO 0.02 0.14 -0.07 0.00 0.23 0.00 0.00 176.35 176.67 2gai s ARG 386 N -2.49 0.56 0.77 1.70 1.70 -0.00 -0.88 118.95 120.32 2gai s ARG 386 Ca 0.22 -0.88 -0.12 0.00 -0.47 0.00 0.00 55.73 54.48 2gai s ARG 386 Cb -0.10 -0.18 0.06 0.00 -0.57 0.00 0.00 34.95 34.16 2gai s ARG 386 CO 0.13 0.01 1.12 0.95 -1.08 0.00 0.00 175.30 176.43 2gai s THR 387 N -2.01 2.98 0.47 4.99 -4.23 -0.35 -0.85 115.64 116.65 2gai s THR 387 Ca -0.05 0.36 0.24 0.00 -1.18 0.00 0.00 61.69 61.05 2gai s THR 387 Cb -0.06 -2.77 0.28 0.00 1.34 0.00 0.00 72.50 71.29 2gai s THR 387 CO -0.02 -0.38 2.10 0.11 -0.54 0.00 0.00 174.62 175.90 2gai h LYS 388 N -0.97 0.00 -0.01 3.99 1.57 -1.92 -0.07 116.57 119.16 2gai h LYS 388 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2gai h LYS 388 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2gai h LYS 388 CO 0.50 0.10 -0.21 -0.40 -0.57 0.00 0.00 179.45 178.87 2gai n ASP 389 N -3.94 0.75 0.00 0.86 5.68 -1.26 -4.95 116.55 113.69 2gai n ASP 389 Ca -0.02 -0.69 0.00 0.00 -0.50 0.00 0.00 54.79 53.58 2gai n ASP 389 Cb 0.19 0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 2gai n ASP 389 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gai n GLY 390 N 1.33 0.48 0.23 6.12 0.00 -0.04 -4.93 105.19 108.39 2gai n GLY 390 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 2gai n GLY 390 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gai h LYS 391 N 1.19 0.44 -5.35 1.61 1.57 -1.93 -3.45 116.57 110.65 2gai h LYS 391 Ca 0.00 -0.17 -0.46 0.00 -1.87 0.00 0.00 60.65 58.15 2gai h LYS 391 Cb 0.19 -0.03 -0.26 0.00 0.08 0.00 0.00 32.23 32.21 2gai h LYS 391 CO 0.00 0.68 -0.80 0.71 -0.57 0.00 0.00 179.45 179.47 2gai s TYR 392 N -4.46 1.26 0.12 -1.35 2.02 -1.26 -5.03 117.35 108.65 2gai s TYR 392 Ca -0.06 -0.32 0.08 0.00 -0.37 0.00 0.00 57.07 56.39 2gai s TYR 392 Cb 0.14 -0.77 -0.04 0.00 -0.40 0.00 0.00 41.96 40.90 2gai s TYR 392 CO 0.79 0.02 -0.20 1.03 -1.57 0.00 0.00 175.55 175.62 2gai s ARG 393 N -0.93 1.15 -0.01 -0.62 0.52 -1.26 -1.21 118.95 116.58 2gai s ARG 393 Ca 0.03 -1.22 0.01 0.00 -0.52 0.00 0.00 55.73 54.03 2gai s ARG 393 Cb -0.07 -1.34 0.01 0.00 0.52 0.00 0.00 34.95 34.07 2gai s ARG 393 CO 0.01 0.30 -0.02 -0.06 0.02 0.00 0.00 175.30 175.55 2gai s PHE 394 N -1.41 0.32 0.02 -0.53 0.08 -0.05 -0.37 117.98 116.03 2gai s PHE 394 Ca 0.08 -0.04 0.09 0.00 0.12 0.00 0.00 56.93 57.18 2gai s PHE 394 Cb -0.09 -0.29 -0.03 0.00 -0.57 0.00 0.00 43.02 42.04 2gai s PHE 394 CO 0.05 -0.06 -0.26 0.15 -0.10 0.00 0.00 175.22 175.00 2gai s LYS 395 N 0.39 1.94 0.24 0.44 1.02 -0.21 -0.61 119.74 122.94 2gai s LYS 395 Ca -0.04 -1.03 -0.12 0.00 0.02 0.00 0.00 55.97 54.80 2gai s LYS 395 Cb -0.07 -2.01 -0.00 0.00 -0.52 0.00 0.00 37.83 35.23 2gai s LYS 395 CO -0.01 0.53 0.46 0.20 -0.92 0.00 0.00 175.35 175.61 2gai s GLY 396 N -0.98 0.52 0.00 -3.33 0.00 -0.53 -0.95 107.32 102.05 2gai s GLY 396 Ca 0.11 -0.86 -0.03 0.00 0.00 0.00 0.00 44.72 43.94 2gai s GLY 396 CO 0.01 -0.64 0.05 -1.08 0.00 0.00 0.00 173.10 171.44 2gai s THR 397 N -4.01 0.08 -0.01 0.90 -1.32 -1.26 -0.93 115.64 109.08 2gai s THR 397 Ca 0.22 -0.63 -0.06 0.00 -1.21 0.00 0.00 61.69 60.01 2gai s THR 397 Cb -0.00 -0.29 0.00 0.00 -1.51 0.00 0.00 72.50 70.71 2gai s THR 397 CO 0.08 -0.34 0.12 0.54 -2.21 0.00 0.00 174.62 172.81 2gai s VAL 398 N -1.09 0.06 0.10 5.08 0.11 -0.25 -4.96 120.40 119.45 2gai s VAL 398 Ca -0.12 -0.48 0.05 0.00 -2.93 0.00 0.00 61.98 58.50 2gai s VAL 398 Cb -0.07 -0.34 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 2gai s VAL 398 CO 0.00 -0.27 0.02 -0.76 -3.33 0.00 0.00 175.10 170.76 2gai s LEU 399 N -0.91 3.50 -0.11 2.54 1.43 -0.18 -0.26 118.68 124.69 2gai s LEU 399 Ca -0.10 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 2gai s LEU 399 Cb -0.06 -2.21 0.02 0.00 0.03 0.00 0.00 46.19 43.97 2gai s LEU 399 CO 0.01 0.16 -0.13 -0.75 0.23 0.00 0.00 176.35 175.87 2gai s LYS 400 N -2.45 1.96 0.02 1.70 2.20 1.00 -1.15 119.74 123.02 2gai s LYS 400 Ca 0.27 -0.46 -0.30 0.00 -0.36 0.00 0.00 55.97 55.12 2gai s LYS 400 Cb -0.11 -1.75 -0.05 0.00 -1.51 0.00 0.00 37.83 34.41 2gai s LYS 400 CO 0.19 -0.12 1.18 0.21 -0.36 0.00 0.00 175.35 176.45 2gai s LYS 401 N 1.16 4.42 -0.21 4.03 2.20 -1.26 0.16 119.74 130.24 2gai s LYS 401 Ca -0.04 1.70 -0.05 0.00 -0.36 0.00 0.00 55.97 57.23 2gai s LYS 401 Cb -0.14 -3.42 -0.11 0.00 -1.51 0.00 0.00 37.83 32.64 2gai s LYS 401 CO -0.03 -0.29 -0.23 -0.89 -0.36 0.00 0.00 175.35 173.54 2gai n ILE 402 N 4.13 1.17 -3.69 5.43 2.08 0.14 -4.91 119.36 123.71 2gai n ILE 402 Ca 0.09 -0.37 -0.10 0.00 0.56 0.00 0.00 62.75 62.93 2gai n ILE 402 Cb 0.47 -1.52 -0.11 0.00 -0.75 0.00 0.00 39.64 37.73 2gai n ILE 402 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 2gai s PHE 403 N -2.40 -0.60 0.26 1.39 5.36 -0.70 -4.96 117.98 116.33 2gai s PHE 403 Ca -0.29 1.27 0.07 0.00 -0.96 0.00 0.00 56.93 57.02 2gai s PHE 403 Cb 0.09 0.24 0.32 0.00 -0.34 0.00 0.00 43.02 43.33 2gai s PHE 403 CO 0.42 -0.36 1.60 0.38 -1.46 0.00 0.00 175.22 175.80 2gai h ASP 404 N 7.39 0.16 0.00 6.13 2.03 -1.91 0.40 116.42 130.63 2gai h ASP 404 Ca -0.32 -0.09 0.00 0.00 -0.73 0.00 0.00 57.03 55.89 2gai h ASP 404 Cb 1.16 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 39.62 2gai h ASP 404 CO 0.26 0.71 0.00 0.61 -1.03 0.00 0.00 179.24 179.80 2gai n GLY 405 N 0.20 2.93 0.36 7.15 0.00 -1.26 -1.30 105.19 113.27 2gai n GLY 405 Ca -0.02 -0.10 0.18 0.00 0.00 0.00 0.00 46.02 46.08 2gai n GLY 405 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2gai h TYR 406 N 0.00 0.00 0.00 1.61 -0.00 -1.31 -2.06 116.97 115.21 2gai h TYR 406 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2gai h TYR 406 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 2gai h TYR 406 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 178.16 179.09 2gai h GLU 407 N 0.00 0.00 0.00 0.10 5.08 -1.39 0.07 114.58 118.44 2gai h GLU 407 Ca 0.12 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2gai h GLU 407 Cb 0.72 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2gai h GLU 407 CO -0.00 0.00 -0.08 -0.22 -1.00 0.00 0.00 179.01 177.71 2gai h LYS 408 N 0.00 0.00 0.00 2.33 3.64 -1.52 -3.31 116.57 117.71 2gai h LYS 408 Ca 0.00 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 2gai h LYS 408 Cb 0.20 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 2gai h LYS 408 CO 0.00 0.08 -2.12 0.28 -2.27 0.00 0.00 179.45 175.41 2gai n VAL 409 N -4.15 1.12 -3.26 2.00 0.31 -0.08 -4.85 118.33 109.42 2gai n VAL 409 Ca -0.03 -0.39 -0.46 0.00 -0.01 0.00 0.00 64.34 63.46 2gai n VAL 409 Cb 0.16 -1.36 -0.04 0.00 -0.91 0.00 0.00 33.84 31.69 2gai n VAL 409 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 2gai s TRP 410 N -2.39 3.38 0.25 3.52 -0.11 -0.67 -4.97 118.94 117.97 2gai s TRP 410 Ca -0.27 -1.50 -0.30 0.00 1.22 0.00 0.00 56.10 55.26 2gai s TRP 410 Cb 0.08 -3.88 -0.10 0.00 -1.50 0.00 0.00 33.47 28.07 2gai s TRP 410 CO 0.42 -1.09 1.36 0.15 -4.62 0.00 0.00 176.95 173.18 2gai s LYS 411 N 1.34 4.33 -0.01 5.86 -0.14 -1.26 -4.35 119.74 125.52 2gai s LYS 411 Ca 0.12 2.20 0.01 0.00 -1.36 0.00 0.00 55.97 56.94 2gai s LYS 411 Cb -0.20 -3.13 0.00 0.00 -1.68 0.00 0.00 37.83 32.83 2gai s LYS 411 CO -0.02 -0.31 -0.03 0.99 -0.76 0.00 0.00 175.35 175.23 2gai s THR 412 N -0.27 0.22 -0.26 2.17 2.01 -1.26 -5.11 115.64 113.15 2gai s THR 412 Ca 0.56 -0.10 -0.10 0.00 0.31 0.00 0.00 61.69 62.36 2gai s THR 412 Cb -0.40 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 2gai s THR 412 CO 0.44 0.08 0.15 -1.61 -0.69 0.00 0.00 174.62 172.98 2gai s GLU 413 N 0.06 3.89 0.16 4.92 8.01 -1.26 -5.10 118.70 129.38 2gai s GLU 413 Ca -0.00 -0.36 0.07 0.00 0.01 0.00 0.00 54.97 54.69 2gai s GLU 413 Cb -0.03 -3.54 -0.04 0.00 -4.31 0.00 0.00 34.13 26.22 2gai s GLU 413 CO -0.00 -0.13 -0.14 1.03 0.01 0.00 0.00 175.26 176.02 2gai s ARG 414 N 1.56 1.16 -1.28 1.61 0.52 -1.26 -5.08 118.95 116.19 2gai s ARG 414 Ca 0.07 -1.39 -0.19 0.00 -0.52 0.00 0.00 55.73 53.70 2gai s ARG 414 Cb -0.15 -1.00 0.05 0.00 0.52 0.00 0.00 34.95 34.37 2gai s ARG 414 CO 0.08 0.18 1.75 1.21 0.02 0.00 0.00 175.30 178.54 2gai s ASN 415 N -2.82 6.61 0.27 0.23 2.47 -1.26 -4.96 114.94 115.47 2gai s ASN 415 Ca 0.15 -2.32 -0.04 0.00 0.42 0.00 0.00 52.86 51.07 2gai s ASN 415 Cb -0.03 -2.58 -0.05 0.00 -1.45 0.00 0.00 41.25 37.14 2gai s ASN 415 CO 0.04 -1.42 0.52 0.42 -3.72 0.00 0.00 177.10 172.94 2gai s THR 416 N 5.09 5.07 -2.89 -5.21 -4.23 -1.26 -1.01 115.64 111.19 2gai s THR 416 Ca 0.56 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 2gai s THR 416 Cb 0.03 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 70.14 2gai s THR 416 CO 0.08 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 2gai n GLY 417 N -0.89 -0.79 3.03 3.99 0.00 -0.30 -4.82 105.19 105.40 2gai n GLY 417 Ca -0.02 -0.95 -0.16 0.00 0.00 0.00 0.00 46.02 44.89 2gai n GLY 417 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gai s GLU 418 N -1.16 0.58 -0.74 1.61 0.41 -1.26 -4.44 118.70 113.71 2gai s GLU 418 Ca 0.00 -0.50 0.03 0.00 -0.41 0.00 0.00 54.97 54.09 2gai s GLU 418 Cb 0.00 -0.49 0.18 0.00 -1.78 0.00 0.00 34.13 32.04 2gai s GLU 418 CO 0.00 0.12 0.55 0.12 -0.49 0.00 0.00 175.26 175.56 2gai s PHE 419 N -0.69 3.62 -0.16 1.61 5.36 -1.26 -4.94 117.98 121.52 2gai s PHE 419 Ca -0.02 -3.22 -0.02 0.00 -0.96 0.00 0.00 56.93 52.71 2gai s PHE 419 Cb -0.06 -2.88 0.05 0.00 -0.34 0.00 0.00 43.02 39.79 2gai s PHE 419 CO 0.00 -0.62 2.30 -0.35 -1.46 0.00 0.00 175.22 175.09 2gai n PRO 420 N 2.22 1.57 -4.19 10.12 -0.04 -1.26 -4.84 135.00 138.59 2gai n PRO 420 Ca 0.18 -0.95 -0.17 0.00 -0.04 0.00 0.00 63.50 62.53 2gai n PRO 420 Cb 0.35 -1.48 -0.11 0.00 -0.04 0.00 0.00 33.50 32.22 2gai n PRO 420 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gai s PHE 421 N -0.72 1.19 0.21 0.54 0.08 -1.26 -5.16 117.98 112.85 2gai s PHE 421 Ca 0.26 -0.55 0.08 0.00 0.12 0.00 0.00 56.93 56.84 2gai s PHE 421 Cb 0.17 -0.65 -0.04 0.00 -0.57 0.00 0.00 43.02 41.93 2gai s PHE 421 CO -0.02 0.06 0.04 -1.83 -0.10 0.00 0.00 175.22 173.36 2gai s GLU 422 N -2.33 2.51 0.15 0.44 -1.05 -1.26 -5.07 118.70 112.09 2gai s GLU 422 Ca 0.03 -1.15 -0.34 0.00 -0.15 0.00 0.00 54.97 53.36 2gai s GLU 422 Cb -0.06 -2.37 -0.15 0.00 -0.44 0.00 0.00 34.13 31.11 2gai s GLU 422 CO 0.02 0.43 1.42 0.39 0.95 0.00 0.00 175.26 178.46 2gai n GLU 423 N -0.49 1.68 0.00 -4.83 1.02 -1.26 -1.81 120.64 114.95 2gai n GLU 423 Ca -0.08 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 2gai n GLU 423 Cb 0.56 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 2gai n GLU 423 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gai n GLY 424 N 2.73 1.74 3.76 0.62 0.00 0.35 -4.98 105.19 109.41 2gai n GLY 424 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2gai n GLY 424 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gai s GLU 425 N -0.63 4.48 0.35 1.61 2.12 -0.75 -4.73 118.70 121.14 2gai s GLU 425 Ca 0.00 2.04 -0.20 0.00 0.36 0.00 0.00 54.97 57.17 2gai s GLU 425 Cb 0.00 -3.12 -0.10 0.00 0.26 0.00 0.00 34.13 31.17 2gai s GLU 425 CO 0.00 -0.02 0.86 -1.54 -0.54 0.00 0.00 175.26 174.02 2gai s SER 426 N -0.63 6.98 -0.11 -1.70 1.04 -1.26 -1.31 113.70 116.71 2gai s SER 426 Ca 0.47 1.56 0.03 0.00 0.48 0.00 0.00 55.95 58.49 2gai s SER 426 Cb -0.36 -2.48 0.01 0.00 0.10 0.00 0.00 66.02 63.28 2gai s SER 426 CO 0.48 -0.21 -0.19 0.54 0.98 0.00 0.00 173.24 174.83 2gai s VAL 427 N -1.94 1.77 -0.24 5.02 0.11 0.55 -4.97 120.40 120.70 2gai s VAL 427 Ca 0.55 -0.82 -0.18 0.00 -2.93 0.00 0.00 61.98 58.60 2gai s VAL 427 Cb -0.12 -1.57 0.07 0.00 -1.53 0.00 0.00 36.38 33.23 2gai s VAL 427 CO 0.17 0.49 0.62 -0.75 -3.33 0.00 0.00 175.10 172.31 2gai s LYS 428 N 0.74 0.68 0.54 1.54 2.20 -1.26 -1.40 119.74 122.79 2gai s LYS 428 Ca -0.11 0.98 -0.09 0.00 -0.36 0.00 0.00 55.97 56.40 2gai s LYS 428 Cb -0.16 0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 36.36 2gai s LYS 428 CO 0.02 -0.12 0.91 -1.25 -0.36 0.00 0.00 175.35 174.55 2gai s PRO 429 N 0.91 3.60 0.05 4.03 0.04 -1.26 -5.11 135.00 137.26 2gai s PRO 429 Ca -0.05 0.51 0.05 0.00 0.04 0.00 0.00 61.00 61.56 2gai s PRO 429 Cb -0.05 -2.22 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 2gai s PRO 429 CO -0.08 -0.37 -0.15 0.14 0.04 0.00 0.00 177.00 176.58 2gai s VAL 430 N -2.92 1.17 -0.15 -0.36 -7.23 -1.11 -4.66 120.40 105.14 2gai s VAL 430 Ca 0.52 -1.07 0.02 0.00 -1.81 0.00 0.00 61.98 59.63 2gai s VAL 430 Cb -0.11 -1.06 0.02 0.00 0.56 0.00 0.00 36.38 35.79 2gai s VAL 430 CO 0.48 -0.02 -0.20 -0.69 -0.31 0.00 0.00 175.10 174.37 2gai s VAL 431 N -0.92 1.95 -0.03 1.32 1.01 -0.65 -4.58 120.40 118.51 2gai s VAL 431 Ca 0.02 -0.89 -0.17 0.00 0.00 0.00 0.00 61.98 60.93 2gai s VAL 431 Cb -0.08 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 2gai s VAL 431 CO 0.02 0.53 0.47 -0.69 0.00 0.00 0.00 175.10 175.42 2gai s VAL 432 N 1.11 5.02 -0.13 2.92 1.01 -1.26 -1.24 120.40 127.83 2gai s VAL 432 Ca -0.01 0.97 0.03 0.00 0.00 0.00 0.00 61.98 62.97 2gai s VAL 432 Cb -0.14 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2gai s VAL 432 CO -0.08 0.48 -0.21 -0.75 0.00 0.00 0.00 175.10 174.54 2gai s LYS 433 N -0.43 3.08 -0.13 2.72 2.20 0.21 -4.99 119.74 122.40 2gai s LYS 433 Ca 0.26 -0.84 0.01 0.00 -0.36 0.00 0.00 55.97 55.04 2gai s LYS 433 Cb -0.17 -2.42 -0.01 0.00 -1.51 0.00 0.00 37.83 33.72 2gai s LYS 433 CO 0.13 0.07 -0.16 0.42 -0.36 0.00 0.00 175.35 175.45 2gai s ILE 434 N 0.62 2.71 -0.06 5.43 1.01 -1.26 -0.91 121.20 128.74 2gai s ILE 434 Ca -0.11 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.78 2gai s ILE 434 Cb -0.16 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.21 2gai s ILE 434 CO 0.03 0.53 -0.10 -1.61 0.00 0.00 0.00 174.94 173.79 2gai s GLU 435 N 0.43 1.46 0.21 2.79 2.02 0.02 -4.99 118.70 120.63 2gai s GLU 435 Ca -0.12 -0.32 -0.30 0.00 0.02 0.00 0.00 54.97 54.25 2gai s GLU 435 Cb -0.16 -1.27 -0.08 0.00 0.10 0.00 0.00 34.13 32.72 2gai s GLU 435 CO 0.06 -0.02 1.08 -2.00 0.02 0.00 0.00 175.26 174.40 2gai s GLU 436 N 0.79 4.63 0.18 1.61 2.12 -1.26 -0.59 118.70 126.19 2gai s GLU 436 Ca -0.12 1.72 -0.01 0.00 0.36 0.00 0.00 54.97 56.91 2gai s GLU 436 Cb -0.15 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 2gai s GLU 436 CO 0.02 0.15 0.11 -0.65 -0.54 0.00 0.00 175.26 174.35 2gai s GLN 437 N -0.71 1.13 0.02 4.30 -1.52 0.29 -4.91 119.66 118.26 2gai s GLN 437 Ca 0.47 -1.57 0.04 0.00 -1.95 0.00 0.00 55.36 52.36 2gai s GLN 437 Cb -0.30 0.27 -0.02 0.00 -0.22 0.00 0.00 33.01 32.74 2gai s GLN 437 CO 0.36 -0.36 -0.12 -1.21 -0.25 0.00 0.00 175.29 173.71 2gai s GLU 438 N -4.12 0.88 0.71 2.91 2.02 -1.26 -1.06 118.70 118.77 2gai s GLU 438 Ca 0.34 -0.60 -0.15 0.00 0.02 0.00 0.00 54.97 54.58 2gai s GLU 438 Cb 0.07 -0.86 0.03 0.00 0.10 0.00 0.00 34.13 33.47 2gai s GLU 438 CO 0.09 0.22 1.19 0.95 0.02 0.00 0.00 175.26 177.73 2gai s THR 439 N -0.64 2.49 0.09 3.63 -4.23 -0.32 -4.91 115.64 111.74 2gai s THR 439 Ca 0.02 0.24 0.08 0.00 -1.18 0.00 0.00 61.69 60.85 2gai s THR 439 Cb -0.06 -2.81 -0.03 0.00 1.34 0.00 0.00 72.50 70.93 2gai s THR 439 CO 0.00 -0.13 -0.22 -0.54 -0.54 0.00 0.00 174.62 173.20 2gai s LYS 440 N -3.91 1.24 0.94 3.99 -0.14 -1.26 -4.41 119.74 116.19 2gai s LYS 440 Ca 0.73 -1.13 -0.13 0.00 -1.36 0.00 0.00 55.97 54.08 2gai s LYS 440 Cb -0.28 -1.49 0.16 0.00 -1.68 0.00 0.00 37.83 34.54 2gai s LYS 440 CO 0.44 0.36 1.15 -1.25 -0.76 0.00 0.00 175.35 175.28 2gai s PRO 441 N -1.73 0.87 0.53 -1.68 0.04 -1.26 -4.99 135.00 126.78 2gai s PRO 441 Ca 0.08 0.22 -0.21 0.00 0.04 0.00 0.00 61.00 61.12 2gai s PRO 441 Cb -0.10 -1.81 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 2gai s PRO 441 CO 0.04 -2.37 1.06 1.63 0.04 0.00 0.00 177.00 177.40 2gai n LYS 442 N -3.87 1.23 -1.76 4.56 5.02 -1.26 -4.97 118.16 117.12 2gai n LYS 442 Ca 0.08 0.46 -0.31 0.00 -2.02 0.00 0.00 58.31 56.51 2gai n LYS 442 Cb 0.59 -2.21 0.03 0.00 -0.02 0.00 0.00 35.03 33.42 2gai n LYS 442 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2gai s PRO 443 N -2.52 3.21 0.82 1.97 0.04 -1.26 -4.88 135.00 132.38 2gai s PRO 443 Ca 0.70 0.94 -0.11 0.00 0.04 0.00 0.00 61.00 62.57 2gai s PRO 443 Cb -0.46 -2.03 0.09 0.00 0.04 0.00 0.00 34.50 32.14 2gai s PRO 443 CO 0.51 -0.88 1.13 1.03 0.04 0.00 0.00 177.00 178.83 2gai s ARG 444 N -4.88 1.76 0.51 4.56 0.52 -1.26 -5.02 118.95 115.14 2gai s ARG 444 Ca 0.58 1.41 -0.19 0.00 -0.52 0.00 0.00 55.73 57.01 2gai s ARG 444 Cb -0.13 -1.82 -0.07 0.00 0.52 0.00 0.00 34.95 33.44 2gai s ARG 444 CO 0.51 -2.06 1.05 0.71 0.02 0.00 0.00 175.30 175.53 2gai s TYR 445 N -2.65 2.96 0.50 -0.53 2.02 -1.26 -4.88 117.35 113.51 2gai s TYR 445 Ca 0.65 1.56 0.07 0.00 -0.37 0.00 0.00 57.07 58.99 2gai s TYR 445 Cb -0.21 -3.07 0.03 0.00 -0.40 0.00 0.00 41.96 38.30 2gai s TYR 445 CO 0.55 -0.96 0.49 0.95 -1.57 0.00 0.00 175.55 175.00 2gai s THR 446 N -2.07 2.21 0.26 -0.71 -4.23 -1.26 -0.78 115.64 109.06 2gai s THR 446 Ca 0.67 -1.30 -0.03 0.00 -1.18 0.00 0.00 61.69 59.85 2gai s THR 446 Cb -0.17 -2.51 0.26 0.00 1.34 0.00 0.00 72.50 71.42 2gai s THR 446 CO 0.24 0.00 1.87 -0.33 -0.54 0.00 0.00 174.62 175.86 2gai h GLU 447 N 0.72 1.07 -0.32 3.99 5.08 -1.98 0.35 114.58 123.49 2gai h GLU 447 Ca -0.37 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 57.90 2gai h GLU 447 Cb 1.28 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2gai h GLU 447 CO 0.53 0.71 0.11 0.78 -1.00 0.00 0.00 179.01 180.14 2gai h GLY 448 N 1.10 0.53 2.00 -3.84 0.00 -1.89 -2.20 103.07 98.77 2gai h GLY 448 Ca 0.42 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 2gai h GLY 448 CO -0.18 0.29 -0.03 1.48 0.00 0.00 0.00 176.54 178.09 2gai h SER 449 N 0.37 0.00 -0.36 0.19 4.64 -1.84 -1.66 113.55 114.88 2gai h SER 449 Ca 0.10 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.36 2gai h SER 449 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2gai h SER 449 CO -0.00 0.03 -0.03 0.25 -0.87 0.00 0.00 176.83 176.21 2gai h LEU 450 N 0.00 0.66 -0.67 5.97 5.85 -0.76 -2.09 115.31 124.27 2gai h LEU 450 Ca -0.00 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.42 2gai h LEU 450 Cb 0.97 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 2gai h LEU 450 CO 0.00 0.83 0.41 0.58 -0.34 0.00 0.00 178.44 179.93 2gai h VAL 451 N 0.47 1.08 -0.51 1.05 2.07 -0.97 -0.04 116.25 119.40 2gai h VAL 451 Ca 0.10 -0.28 0.09 0.00 0.82 0.00 0.00 66.70 67.43 2gai h VAL 451 Cb 0.51 0.20 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 2gai h VAL 451 CO 0.02 0.15 0.12 0.50 0.02 0.00 0.00 177.57 178.38 2gai h LYS 452 N 0.81 0.25 -0.50 1.57 3.64 -1.11 0.43 116.57 121.66 2gai h LYS 452 Ca 0.27 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 2gai h LYS 452 Cb 0.03 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2gai h LYS 452 CO -0.11 0.17 0.15 1.49 -2.27 0.00 0.00 179.45 178.87 2gai h GLU 453 N 0.26 0.78 -0.52 1.90 4.57 -1.04 -0.58 114.58 119.95 2gai h GLU 453 Ca 0.26 -0.17 0.02 0.00 -1.18 0.00 0.00 59.36 58.29 2gai h GLU 453 Cb 0.34 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 2gai h GLU 453 CO -0.32 0.74 0.31 0.52 -1.18 0.00 0.00 179.01 179.08 2gai h MET 454 N 0.68 0.60 -0.20 1.92 2.86 -0.50 -1.12 114.93 119.18 2gai h MET 454 Ca 0.16 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 2gai h MET 454 Cb 0.29 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2gai h MET 454 CO -0.00 0.40 0.07 1.49 1.06 0.00 0.00 176.91 179.92 2gai h GLU 455 N 0.62 0.30 -0.68 1.72 4.81 -0.81 -1.58 114.58 118.96 2gai h GLU 455 Ca 0.21 -0.06 0.15 0.00 -0.13 0.00 0.00 59.36 59.53 2gai h GLU 455 Cb 0.02 -0.04 -0.11 0.00 0.63 0.00 0.00 28.75 29.25 2gai h GLU 455 CO -0.10 0.39 0.05 -0.09 -0.73 0.00 0.00 179.01 178.54 2gai h ARG 456 N 0.15 0.15 -0.01 1.92 2.43 -0.79 -2.34 114.38 115.87 2gai h ARG 456 Ca 0.06 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2gai h ARG 456 Cb 0.22 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2gai h ARG 456 CO -0.00 0.10 -0.05 1.28 -1.51 0.00 0.00 179.97 179.79 2gai n LEU 457 N -5.26 1.49 -0.29 3.80 4.77 -0.45 -4.94 117.00 116.12 2gai n LEU 457 Ca 0.11 -0.48 -0.04 0.00 -0.03 0.00 0.00 56.01 55.58 2gai n LEU 457 Cb 0.41 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 2gai n LEU 457 CO 0.10 0.25 -0.04 0.61 -1.33 0.00 0.00 177.39 176.99 2gai n GLY 458 N 1.22 0.62 0.11 -0.72 0.00 -0.86 -4.73 105.19 100.82 2gai n GLY 458 Ca 0.17 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 45.16 2gai n GLY 458 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2gai n ILE 459 N -3.01 1.54 -1.90 -0.61 -5.35 -0.65 -4.37 119.36 105.02 2gai n ILE 459 Ca -0.04 -0.73 -0.30 0.00 -0.27 0.00 0.00 62.75 61.41 2gai n ILE 459 Cb 0.16 -1.09 0.03 0.00 -1.74 0.00 0.00 39.64 37.00 2gai n ILE 459 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2gai s GLY 460 N -5.72 1.64 0.22 3.28 0.00 -1.10 -4.94 107.32 100.71 2gai s GLY 460 Ca -0.18 -0.26 0.04 0.00 0.00 0.00 0.00 44.72 44.32 2gai s GLY 460 CO 0.75 0.07 -0.03 0.50 0.00 0.00 0.00 173.10 174.39 2gai s ARG 461 N -5.28 1.31 0.36 2.90 1.81 -1.26 -4.81 118.95 113.98 2gai s ARG 461 Ca 0.57 -1.64 0.17 0.00 -1.72 0.00 0.00 55.73 53.10 2gai s ARG 461 Cb -0.11 -0.69 1.12 0.00 -0.45 0.00 0.00 34.95 34.82 2gai s ARG 461 CO 0.52 -0.04 1.67 -1.35 -0.68 0.00 0.00 175.30 175.43 2gai h PRO 462 N 2.51 0.31 0.00 3.54 0.11 -1.96 0.15 132.00 136.67 2gai h PRO 462 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2gai h PRO 462 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2gai h PRO 462 CO 0.64 0.20 0.00 -1.13 -0.21 0.00 0.00 178.00 177.51 2gai n SER 463 N -4.94 0.52 -0.00 -2.05 3.41 -1.26 -4.14 113.62 105.15 2gai n SER 463 Ca 0.31 0.56 0.02 0.00 -0.26 0.00 0.00 58.87 59.50 2gai n SER 463 Cb 1.02 -0.69 -0.02 0.00 -0.26 0.00 0.00 64.21 64.25 2gai n SER 463 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2gai n THR 464 N -1.99 0.00 0.30 6.66 -2.24 0.46 -4.64 114.28 112.83 2gai n THR 464 Ca 0.06 -0.34 -0.17 0.00 -2.27 0.00 0.00 64.05 61.33 2gai n THR 464 Cb 0.38 0.87 -0.09 0.00 -2.10 0.00 0.00 70.33 69.39 2gai n THR 464 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2gai h TYR 465 N 0.00 -1.10 -0.25 4.78 0.05 -1.50 -1.87 116.97 117.08 2gai h TYR 465 Ca 0.00 -0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.62 2gai h TYR 465 Cb 0.11 0.41 0.00 0.00 1.01 0.00 0.00 36.73 38.27 2gai h TYR 465 CO 0.00 -0.58 -0.47 0.00 -1.05 0.00 0.00 178.16 176.05 2gai h ALA 466 N -0.60 0.39 -0.30 3.88 0.00 -1.85 -2.82 119.26 117.96 2gai h ALA 466 Ca -0.06 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 2gai h ALA 466 Cb 0.77 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2gai h ALA 466 CO -0.00 0.55 -0.01 0.66 0.00 0.00 0.00 179.25 180.44 2gai h SER 467 N 0.49 0.44 -0.04 0.00 4.64 -1.82 -0.94 113.55 116.32 2gai h SER 467 Ca 0.01 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2gai h SER 467 Cb 1.08 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2gai h SER 467 CO 0.11 0.51 0.02 0.74 -0.87 0.00 0.00 176.83 177.34 2gai h THR 468 N 0.45 1.11 -0.41 2.95 2.02 -1.16 -1.60 112.91 116.27 2gai h THR 468 Ca 0.10 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 2gai h THR 468 Cb 0.31 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 2gai h THR 468 CO 0.01 0.09 0.09 0.40 0.37 0.00 0.00 175.52 176.48 2gai h ILE 469 N -0.06 1.23 -0.99 3.11 2.04 -1.24 -1.69 117.51 119.91 2gai h ILE 469 Ca 0.01 -0.81 0.02 0.00 1.00 0.00 0.00 64.86 65.08 2gai h ILE 469 Cb 0.13 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 2gai h ILE 469 CO -0.00 0.28 0.65 0.50 0.00 0.00 0.00 178.15 179.59 2gai h LYS 470 N 0.52 1.28 -0.21 2.37 3.64 -1.14 -1.98 116.57 121.06 2gai h LYS 470 Ca 0.13 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2gai h LYS 470 Cb 0.33 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2gai h LYS 470 CO 0.00 0.85 -0.01 1.25 -2.27 0.00 0.00 179.45 179.27 2gai h LEU 471 N 1.32 0.37 -0.89 5.20 6.46 -1.02 -0.25 115.31 126.50 2gai h LEU 471 Ca 0.37 -0.33 0.12 0.00 -0.12 0.00 0.00 57.88 57.92 2gai h LEU 471 Cb -0.12 -0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 39.63 2gai h LEU 471 CO -0.09 0.60 0.51 -0.07 -0.62 0.00 0.00 178.44 178.78 2gai h LEU 472 N 0.12 0.72 -0.36 2.25 3.38 -1.03 0.60 115.31 120.98 2gai h LEU 472 Ca 0.06 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2gai h LEU 472 Cb 0.42 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2gai h LEU 472 CO 0.01 0.37 -0.15 -0.07 0.09 0.00 0.00 178.44 178.70 2gai h LEU 473 N 0.81 0.76 -0.63 1.67 3.38 -1.18 -0.40 115.31 119.73 2gai h LEU 473 Ca 0.45 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2gai h LEU 473 Cb 0.49 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2gai h LEU 473 CO -0.28 0.99 -0.07 0.78 0.09 0.00 0.00 178.44 179.94 2gai h ASN 474 N 0.54 1.00 0.75 -0.43 2.35 -0.48 -2.64 115.58 116.66 2gai h ASN 474 Ca 0.08 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 2gai h ASN 474 Cb 0.69 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2gai h ASN 474 CO 0.05 1.09 0.00 0.54 -1.65 0.00 0.00 177.43 177.46 2gai n ARG 475 N -4.16 0.24 -1.58 0.81 1.74 0.15 -4.91 116.66 108.96 2gai n ARG 475 Ca 0.02 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.06 2gai n ARG 475 Cb 0.38 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.31 2gai n ARG 475 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gai n GLY 476 N 1.35 0.47 0.08 -0.13 0.00 -1.00 -4.92 105.19 101.05 2gai n GLY 476 Ca 0.11 -0.79 -0.04 0.00 0.00 0.00 0.00 46.02 45.30 2gai n GLY 476 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2gai h TYR 477 N 0.00 0.00 -3.18 1.61 0.05 -1.33 -3.39 116.97 110.73 2gai h TYR 477 Ca -0.10 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 58.30 2gai h TYR 477 Cb 0.66 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.25 2gai h TYR 477 CO 0.12 0.86 -0.70 0.96 -1.05 0.00 0.00 178.16 178.36 2gai s ILE 478 N -2.80 1.29 -0.00 -2.88 -4.36 -1.13 -2.46 121.20 108.86 2gai s ILE 478 Ca 0.02 -2.09 -0.00 0.00 -0.26 0.00 0.00 60.65 58.32 2gai s ILE 478 Cb 0.09 -2.10 0.00 0.00 1.25 0.00 0.00 42.46 41.71 2gai s ILE 478 CO 0.80 -0.54 0.01 -0.75 0.24 0.00 0.00 174.94 174.70 2gai s LYS 479 N -3.76 -0.00 -0.22 0.37 2.20 -0.00 -4.45 119.74 113.87 2gai s LYS 479 Ca 0.23 0.03 -0.11 0.00 -0.36 0.00 0.00 55.97 55.76 2gai s LYS 479 Cb 0.03 -0.04 -0.05 0.00 -1.51 0.00 0.00 37.83 36.26 2gai s LYS 479 CO 0.05 -0.03 0.17 0.21 -0.36 0.00 0.00 175.35 175.39 2gai s LYS 480 N 0.17 4.12 -0.16 4.03 2.20 -1.26 -0.84 119.74 128.00 2gai s LYS 480 Ca -0.01 -0.22 -0.01 0.00 -0.36 0.00 0.00 55.97 55.36 2gai s LYS 480 Cb -0.02 -3.50 0.05 0.00 -1.51 0.00 0.00 37.83 32.85 2gai s LYS 480 CO -0.00 0.14 -0.01 0.42 -0.36 0.00 0.00 175.35 175.54 2gai s ILE 481 N 0.82 0.77 -1.39 5.43 1.01 0.42 -4.82 121.20 123.44 2gai s ILE 481 Ca 0.09 -0.50 -0.02 0.00 0.00 0.00 0.00 60.65 60.21 2gai s ILE 481 Cb -0.13 -1.08 0.02 0.00 0.01 0.00 0.00 42.46 41.28 2gai s ILE 481 CO 0.02 0.01 0.62 0.54 0.00 0.00 0.00 174.94 176.14 2gai n ARG 482 N 4.98 -4.26 0.00 2.79 1.74 -1.26 -1.62 116.66 119.03 2gai n ARG 482 Ca -0.10 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 2gai n ARG 482 Cb 0.48 -4.95 0.00 0.00 -1.02 0.00 0.00 32.46 26.97 2gai n ARG 482 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gai n GLY 483 N -1.74 2.75 3.88 -0.13 0.00 -1.26 -5.00 105.19 103.69 2gai n GLY 483 Ca -0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 2gai n GLY 483 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gai s TYR 484 N -1.96 3.53 -0.17 1.61 2.02 -0.64 -4.26 117.35 117.48 2gai s TYR 484 Ca 0.00 0.71 -0.09 0.00 -0.37 0.00 0.00 57.07 57.31 2gai s TYR 484 Cb 0.00 -2.11 -0.05 0.00 -0.40 0.00 0.00 41.96 39.41 2gai s TYR 484 CO 0.00 0.47 0.14 -0.51 -1.57 0.00 0.00 175.55 174.08 2gai s LEU 485 N -2.25 4.27 0.04 -1.29 1.43 0.04 -0.44 118.68 120.48 2gai s LEU 485 Ca 0.37 0.32 0.07 0.00 -1.03 0.00 0.00 54.13 53.86 2gai s LEU 485 Cb -0.13 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 2gai s LEU 485 CO 0.21 0.25 -0.19 -0.31 0.23 0.00 0.00 176.35 176.53 2gai s TYR 486 N -0.08 1.70 0.63 0.29 2.02 -0.02 -4.42 117.35 117.46 2gai s TYR 486 Ca 0.11 -0.36 -0.13 0.00 -0.37 0.00 0.00 57.07 56.31 2gai s TYR 486 Cb -0.11 -1.02 -0.02 0.00 -0.40 0.00 0.00 41.96 40.40 2gai s TYR 486 CO 0.00 0.07 1.04 -1.25 -1.57 0.00 0.00 175.55 173.85 2gai s PRO 487 N -1.09 3.29 0.53 -1.71 0.04 -1.26 -0.82 135.00 133.97 2gai s PRO 487 Ca 0.06 1.01 0.05 0.00 0.04 0.00 0.00 61.00 62.16 2gai s PRO 487 Cb -0.08 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.44 2gai s PRO 487 CO 0.01 -0.82 0.32 0.95 0.04 0.00 0.00 177.00 177.50 2gai s THR 488 N -2.81 1.64 0.10 1.26 -4.23 -1.03 -1.93 115.64 108.64 2gai s THR 488 Ca 0.60 -1.59 -0.26 0.00 -1.18 0.00 0.00 61.69 59.25 2gai s THR 488 Cb -0.14 -2.23 -0.12 0.00 1.34 0.00 0.00 72.50 71.36 2gai s THR 488 CO 0.46 0.00 1.67 0.40 -0.54 0.00 0.00 174.62 176.61 2gai h ILE 489 N 0.91 0.63 -0.29 2.99 1.08 -0.75 0.38 117.51 122.46 2gai h ILE 489 Ca -0.39 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 63.96 2gai h ILE 489 Cb 1.30 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 35.67 2gai h ILE 489 CO 0.61 0.00 -0.34 1.62 -0.69 0.00 0.00 178.15 179.35 2gai h VAL 490 N -0.36 1.29 -0.07 1.67 3.04 -1.35 -0.24 116.25 120.22 2gai h VAL 490 Ca 0.00 -1.48 -0.00 0.00 -1.01 0.00 0.00 66.70 64.21 2gai h VAL 490 Cb 0.35 1.44 -0.00 0.00 -2.01 0.00 0.00 31.29 31.06 2gai h VAL 490 CO -0.05 0.47 0.04 1.23 -1.01 0.00 0.00 177.57 178.26 2gai h GLY 491 N 1.01 0.11 0.93 3.17 0.00 -1.66 -1.25 103.07 105.37 2gai h GLY 491 Ca 0.06 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 2gai h GLY 491 CO 0.07 0.05 0.06 1.76 0.00 0.00 0.00 176.54 178.48 2gai h SER 492 N 0.04 0.62 -0.47 0.19 0.02 -0.77 -0.69 113.55 112.50 2gai h SER 492 Ca 0.03 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 60.64 2gai h SER 492 Cb 0.06 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2gai h SER 492 CO -0.00 0.72 -0.01 0.58 -1.14 0.00 0.00 176.83 176.98 2gai h VAL 493 N 0.50 1.26 -0.44 2.27 2.07 -0.89 -0.21 116.25 120.81 2gai h VAL 493 Ca 0.12 -1.08 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 2gai h VAL 493 Cb 0.37 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2gai h VAL 493 CO 0.01 0.37 0.08 0.58 0.02 0.00 0.00 177.57 178.63 2gai h VAL 494 N 0.69 1.24 -0.55 2.57 2.07 -1.20 -1.92 116.25 119.15 2gai h VAL 494 Ca 0.13 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 2gai h VAL 494 Cb 0.52 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2gai h VAL 494 CO 0.03 0.30 0.12 -0.03 0.02 0.00 0.00 177.57 178.01 2gai h MET 495 N 0.58 0.86 -0.74 1.57 -1.53 -0.98 -1.44 114.93 113.25 2gai h MET 495 Ca 0.13 -0.19 -0.04 0.00 -3.44 0.00 0.00 59.70 56.16 2gai h MET 495 Cb 0.37 -0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 31.26 2gai h MET 495 CO 0.01 0.78 0.29 0.22 0.14 0.00 0.00 176.91 178.35 2gai h ASP 496 N 0.82 1.02 0.04 1.39 3.58 -0.72 0.15 116.42 122.70 2gai h ASP 496 Ca 0.18 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 2gai h ASP 496 Cb 0.33 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2gai h ASP 496 CO 0.00 0.91 -0.02 0.22 -2.88 0.00 0.00 179.24 177.47 2gai h TYR 497 N 1.08 -0.05 -0.72 0.28 3.20 -0.83 -1.77 116.97 118.16 2gai h TYR 497 Ca 0.25 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2gai h TYR 497 Cb 0.21 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2gai h TYR 497 CO 0.02 0.22 0.43 -0.07 -1.64 0.00 0.00 178.16 177.12 2gai h LEU 498 N -0.33 0.87 -0.63 2.82 3.38 -0.99 -1.50 115.31 118.93 2gai h LEU 498 Ca -0.01 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 57.97 2gai h LEU 498 Cb 0.30 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 2gai h LEU 498 CO 0.01 0.69 0.31 -0.33 0.09 0.00 0.00 178.44 179.20 2gai h GLU 499 N 0.98 0.54 -0.47 1.13 5.08 -0.95 0.16 114.58 121.05 2gai h GLU 499 Ca 0.26 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 2gai h GLU 499 Cb -0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2gai h GLU 499 CO -0.05 0.36 -0.04 0.87 -1.00 0.00 0.00 179.01 179.16 2gai h LYS 500 N 0.56 0.85 0.00 2.33 1.57 -0.54 -3.23 116.57 118.11 2gai h LYS 500 Ca 0.30 -0.29 -0.24 0.00 -1.87 0.00 0.00 60.65 58.55 2gai h LYS 500 Cb 0.27 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2gai h LYS 500 CO -0.23 0.92 -2.12 1.63 -0.57 0.00 0.00 179.45 179.08 2gai n LYS 501 N -4.32 0.98 -2.40 3.15 4.76 -0.64 -4.60 118.16 115.09 2gai n LYS 501 Ca 0.00 -0.05 -0.13 0.00 -2.87 0.00 0.00 58.31 55.26 2gai n LYS 501 Cb 0.33 -1.45 0.03 0.00 -1.84 0.00 0.00 35.03 32.11 2gai n LYS 501 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2gai n TYR 502 N -2.52 2.07 -0.07 2.13 4.01 0.55 -4.92 117.16 118.41 2gai n TYR 502 Ca -0.22 -2.21 -0.11 0.00 -0.16 0.00 0.00 57.90 55.20 2gai n TYR 502 Cb 0.92 -0.29 -0.08 0.00 -0.31 0.00 0.00 39.34 39.59 2gai n TYR 502 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2gai h SER 503 N 2.39 -1.43 -0.01 7.72 0.87 -1.57 -1.24 113.55 120.28 2gai h SER 503 Ca 0.13 0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.87 2gai h SER 503 Cb 1.40 0.58 -0.00 0.00 -0.44 0.00 0.00 62.40 63.94 2gai h SER 503 CO 0.50 -0.34 -0.00 0.44 -0.53 0.00 0.00 176.83 176.89 2gai h ASP 504 N -0.37 0.02 -0.52 6.23 3.32 -1.92 -2.88 116.42 120.29 2gai h ASP 504 Ca 0.04 -0.35 0.07 0.00 0.02 0.00 0.00 57.03 56.81 2gai h ASP 504 Cb 0.49 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 2gai h ASP 504 CO -0.42 0.37 0.35 0.58 -1.72 0.00 0.00 179.24 178.40 2gai h VAL 505 N -0.33 0.95 -0.02 -1.35 2.07 -1.87 -2.54 116.25 113.16 2gai h VAL 505 Ca 0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2gai h VAL 505 Cb 0.36 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2gai h VAL 505 CO 0.00 0.08 -0.18 1.33 0.02 0.00 0.00 177.57 178.81 2gai n VAL 506 N -4.47 0.00 -1.31 2.57 0.24 -0.49 -4.69 118.33 110.17 2gai n VAL 506 Ca 0.08 -0.37 -0.35 0.00 -2.04 0.00 0.00 64.34 61.66 2gai n VAL 506 Cb 0.28 1.25 0.10 0.00 -1.47 0.00 0.00 33.84 34.00 2gai n VAL 506 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2gai n SER 507 N 0.63 1.03 -0.19 -1.34 3.41 -0.96 -4.37 113.62 111.83 2gai n SER 507 Ca 0.13 0.66 -0.02 0.00 -0.26 0.00 0.00 58.87 59.38 2gai n SER 507 Cb 0.51 -1.48 0.08 0.00 -0.26 0.00 0.00 64.21 63.07 2gai n SER 507 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2gai h VAL 508 N -0.40 0.85 -0.12 -3.33 2.07 -1.90 -1.40 116.25 112.02 2gai h VAL 508 Ca -0.48 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2gai h VAL 508 Cb 1.32 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2gai h VAL 508 CO 0.48 0.08 0.07 -1.28 0.02 0.00 0.00 177.57 176.93 2gai h SER 509 N 0.45 0.11 -0.36 0.57 0.87 -1.92 -0.37 113.55 112.90 2gai h SER 509 Ca 0.27 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.76 2gai h SER 509 Cb 0.27 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 2gai h SER 509 CO -0.24 0.08 -0.04 0.15 -0.53 0.00 0.00 176.83 176.24 2gai h PHE 510 N 0.14 0.82 -0.10 2.24 3.57 -1.76 -0.88 116.94 120.97 2gai h PHE 510 Ca 0.05 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 2gai h PHE 510 Cb -0.00 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.51 2gai h PHE 510 CO -0.08 0.78 0.04 1.15 -2.23 0.00 0.00 178.31 177.97 2gai h THR 511 N 0.70 1.14 -0.78 4.41 2.02 -0.88 -1.40 112.91 118.12 2gai h THR 511 Ca 0.13 -0.41 0.08 0.00 0.77 0.00 0.00 66.41 66.99 2gai h THR 511 Cb 0.50 1.22 -0.07 0.00 -1.74 0.00 0.00 68.15 68.06 2gai h THR 511 CO 0.03 0.12 0.44 0.00 0.37 0.00 0.00 175.52 176.48 2gai h ALA 512 N 0.89 1.09 -0.64 6.16 0.00 -0.93 -1.15 119.26 124.69 2gai h ALA 512 Ca 0.03 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2gai h ALA 512 Cb 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2gai h ALA 512 CO -0.00 0.09 0.27 1.49 0.00 0.00 0.00 179.25 181.10 2gai h GLU 513 N 0.77 0.94 -0.46 0.00 4.81 -0.84 -0.84 114.58 118.96 2gai h GLU 513 Ca 0.37 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 2gai h GLU 513 Cb 0.31 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2gai h GLU 513 CO -0.23 0.78 -0.16 0.52 -0.73 0.00 0.00 179.01 179.20 2gai h MET 514 N 0.89 0.89 -0.78 1.92 2.86 -0.86 -0.91 114.93 118.95 2gai h MET 514 Ca 0.21 -0.34 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 2gai h MET 514 Cb 0.18 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 2gai h MET 514 CO -0.02 0.98 0.31 0.93 1.06 0.00 0.00 176.91 180.17 2gai h GLU 515 N 0.78 1.17 -0.63 1.72 4.39 -0.83 -0.81 114.58 120.38 2gai h GLU 515 Ca 0.12 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 2gai h GLU 515 Cb 0.69 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 2gai h GLU 515 CO 0.05 0.95 0.39 -0.22 -1.16 0.00 0.00 179.01 179.02 2gai h LYS 516 N 1.13 0.84 -0.78 2.33 3.64 -0.93 -1.72 116.57 121.09 2gai h LYS 516 Ca 0.26 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2gai h LYS 516 Cb 0.22 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 2gai h LYS 516 CO -0.02 0.59 0.42 -0.44 -2.27 0.00 0.00 179.45 177.73 2gai h ASP 517 N 0.85 0.99 -0.61 4.20 3.32 -0.63 -1.00 116.42 123.55 2gai h ASP 517 Ca 0.23 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 2gai h ASP 517 Cb -0.04 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 2gai h ASP 517 CO -0.04 0.81 0.11 -0.07 -1.72 0.00 0.00 179.24 178.32 2gai h LEU 518 N 1.09 0.98 -0.85 1.55 3.38 -0.93 0.44 115.31 120.96 2gai h LEU 518 Ca 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2gai h LEU 518 Cb 0.05 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2gai h LEU 518 CO -0.04 0.97 0.51 0.44 0.09 0.00 0.00 178.44 180.41 2gai h ASP 519 N 0.97 1.03 -0.10 -0.43 3.32 -0.68 -0.64 116.42 119.88 2gai h ASP 519 Ca 0.20 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 2gai h ASP 519 Cb 0.41 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2gai h ASP 519 CO 0.01 0.79 -0.31 -0.33 -1.72 0.00 0.00 179.24 177.68 2gai h GLU 520 N 1.17 0.57 -0.57 3.56 5.08 -0.62 -1.70 114.58 122.07 2gai h GLU 520 Ca 0.31 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2gai h GLU 520 Cb -0.04 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2gai h GLU 520 CO -0.06 0.82 0.35 0.28 -1.00 0.00 0.00 179.01 179.40 2gai h VAL 521 N 0.49 1.16 -0.68 3.13 2.07 -0.49 0.13 116.25 122.08 2gai h VAL 521 Ca 0.06 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2gai h VAL 521 Cb 0.78 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2gai h VAL 521 CO 0.06 0.17 0.36 -0.08 0.02 0.00 0.00 177.57 178.10 2gai h GLU 522 N 0.77 0.94 -0.00 1.57 4.81 -0.72 -2.15 114.58 119.79 2gai h GLU 522 Ca 0.21 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2gai h GLU 522 Cb -0.04 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.16 2gai h GLU 522 CO -0.04 0.69 -0.05 1.04 -0.73 0.00 0.00 179.01 179.92 2gai n GLN 523 N -4.37 0.75 -1.59 1.92 6.02 -0.68 -4.15 117.38 115.28 2gai n GLN 523 Ca 0.07 -0.17 -0.06 0.00 -0.01 0.00 0.00 57.00 56.83 2gai n GLN 523 Cb 0.10 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.85 2gai n GLN 523 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gai n GLY 524 N 1.22 0.51 0.37 1.08 0.00 -0.64 -4.94 105.19 102.78 2gai n GLY 524 Ca 0.17 -0.74 0.11 0.00 0.00 0.00 0.00 46.02 45.56 2gai n GLY 524 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gai n LYS 525 N -2.25 0.90 -3.85 1.61 5.02 0.37 -4.94 118.16 115.03 2gai n LYS 525 Ca -0.06 -0.74 -0.11 0.00 -2.02 0.00 0.00 58.31 55.38 2gai n LYS 525 Cb 0.35 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.79 2gai n LYS 525 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gai s LYS 526 N -2.61 0.67 -0.09 1.97 1.02 -1.10 -4.91 119.74 114.68 2gai s LYS 526 Ca 0.16 -0.59 -0.10 0.00 0.02 0.00 0.00 55.97 55.46 2gai s LYS 526 Cb 0.18 0.28 -0.05 0.00 -0.52 0.00 0.00 37.83 37.72 2gai s LYS 526 CO 0.65 -0.19 0.24 0.95 -0.92 0.00 0.00 175.35 176.08 2gai s THR 527 N -2.39 5.33 0.28 2.17 -4.23 -1.26 -4.11 115.64 111.43 2gai s THR 527 Ca -0.06 0.45 0.01 0.00 -1.18 0.00 0.00 61.69 60.91 2gai s THR 527 Cb -0.02 -3.53 0.27 0.00 1.34 0.00 0.00 72.50 70.55 2gai s THR 527 CO -0.03 0.57 1.79 -2.24 -0.54 0.00 0.00 174.62 174.17 2gai h ASP 528 N 5.20 0.72 -0.30 3.99 2.03 -1.92 -2.17 116.42 123.96 2gai h ASP 528 Ca -0.51 0.08 -0.13 0.00 -0.73 0.00 0.00 57.03 55.74 2gai h ASP 528 Cb 1.21 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 39.65 2gai h ASP 528 CO 0.62 0.32 -0.28 0.11 -1.03 0.00 0.00 179.24 178.98 2gai h LYS 529 N 0.77 0.81 -0.55 4.15 1.79 -1.96 0.16 116.57 121.74 2gai h LYS 529 Ca 0.50 -0.36 -0.03 0.00 -2.18 0.00 0.00 60.65 58.58 2gai h LYS 529 Cb 0.66 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 2gai h LYS 529 CO -0.33 0.99 0.21 0.82 -1.08 0.00 0.00 179.45 180.06 2gai h ILE 530 N 0.69 1.22 -0.37 1.86 2.04 -1.83 -0.36 117.51 120.76 2gai h ILE 530 Ca 0.08 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 2gai h ILE 530 Cb 0.82 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2gai h ILE 530 CO 0.07 0.27 0.11 0.58 0.00 0.00 0.00 178.15 179.17 2gai h VAL 531 N 0.75 1.22 -0.57 1.67 2.07 -1.10 -2.28 116.25 118.01 2gai h VAL 531 Ca 0.18 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 2gai h VAL 531 Cb 0.21 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2gai h VAL 531 CO -0.01 0.25 0.05 -0.07 0.02 0.00 0.00 177.57 177.81 2gai h LEU 532 N 0.45 0.94 -0.53 2.57 3.38 -0.80 -2.17 115.31 119.15 2gai h LEU 532 Ca 0.12 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2gai h LEU 532 Cb 0.28 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2gai h LEU 532 CO -0.00 0.99 0.33 0.03 0.09 0.00 0.00 178.44 179.88 2gai h ARG 533 N 0.86 0.72 -0.06 1.13 3.08 -1.03 0.07 114.38 119.15 2gai h ARG 533 Ca 0.17 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2gai h ARG 533 Cb 0.48 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2gai h ARG 533 CO 0.02 0.50 0.02 1.49 -1.07 0.00 0.00 179.97 180.94 2gai h GLU 534 N 0.72 0.08 -0.07 0.04 4.81 -1.32 -1.79 114.58 117.04 2gai h GLU 534 Ca 0.19 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2gai h GLU 534 Cb -0.04 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2gai h GLU 534 CO -0.04 0.21 -0.05 0.35 -0.73 0.00 0.00 179.01 178.75 2gai h PHE 535 N -0.06 -0.13 -0.57 0.92 3.57 -1.23 -2.47 116.94 116.97 2gai h PHE 535 Ca 0.02 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2gai h PHE 535 Cb 0.16 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2gai h PHE 535 CO -0.02 -0.09 0.28 -0.92 -2.23 0.00 0.00 178.31 175.33 2gai h TYR 536 N -0.06 0.78 -0.15 0.41 3.20 -0.91 0.22 116.97 120.46 2gai h TYR 536 Ca 0.05 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2gai h TYR 536 Cb 0.13 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2gai h TYR 536 CO -0.16 0.57 0.08 1.49 -1.64 0.00 0.00 178.16 178.50 2gai h GLU 537 N 0.80 0.21 -0.09 1.82 4.57 -1.11 0.18 114.58 120.95 2gai h GLU 537 Ca 0.20 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.37 2gai h GLU 537 Cb 0.07 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2gai h GLU 537 CO -0.03 0.25 -0.02 0.77 -1.18 0.00 0.00 179.01 178.80 2gai h SER 538 N 0.13 -0.07 0.03 1.04 0.02 -0.94 -2.47 113.55 111.28 2gai h SER 538 Ca 0.05 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2gai h SER 538 Cb 0.10 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2gai h SER 538 CO -0.01 -0.02 -0.01 0.15 -1.14 0.00 0.00 176.83 175.80 2gai h PHE 539 N 0.01 -0.04 0.00 3.45 3.57 -0.91 -3.24 116.94 119.79 2gai h PHE 539 Ca 0.04 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2gai h PHE 539 Cb 0.06 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2gai h PHE 539 CO -0.14 0.19 0.00 0.66 -2.23 0.00 0.00 178.31 176.79 2gai h SER 540 N -0.26 0.00 1.14 0.41 4.64 -0.64 -1.42 113.55 117.42 2gai h SER 540 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2gai h SER 540 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2gai h SER 540 CO 0.01 0.00 -0.19 0.77 -0.87 0.00 0.00 176.83 176.55 2gai h SER 541 N 0.00 0.00 0.00 4.97 4.64 -1.46 -3.33 113.55 118.37 2gai h SER 541 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gai h SER 541 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2gai h SER 541 CO 0.00 0.19 -1.13 1.33 -0.87 0.00 0.00 176.83 176.35 2gai n VAL 542 N -3.28 0.00 -1.88 0.95 0.24 -0.89 -5.04 118.33 108.44 2gai n VAL 542 Ca 0.01 -0.16 -0.42 0.00 -2.04 0.00 0.00 64.34 61.73 2gai n VAL 542 Cb 0.46 0.45 -0.03 0.00 -1.47 0.00 0.00 33.84 33.25 2gai n VAL 542 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2gai s PHE 543 N -2.28 2.75 -0.41 6.34 5.36 -0.59 -4.97 117.98 124.19 2gai s PHE 543 Ca -0.02 0.43 0.02 0.00 -0.96 0.00 0.00 56.93 56.41 2gai s PHE 543 Cb 0.04 -3.99 0.12 0.00 -0.34 0.00 0.00 43.02 38.84 2gai s PHE 543 CO 0.23 -3.82 0.17 0.34 -1.46 0.00 0.00 175.22 170.69 2gai s ASP 544 N 1.70 4.17 0.57 6.13 -1.08 -1.26 -5.01 116.67 121.89 2gai s ASP 544 Ca 0.73 -2.42 0.31 0.00 -0.52 0.00 0.00 52.55 50.64 2gai s ASP 544 Cb -0.43 -1.30 1.73 0.00 -1.46 0.00 0.00 42.92 41.45 2gai s ASP 544 CO 0.32 -0.31 2.18 0.08 0.52 0.00 0.00 175.17 177.96 2gai h ARG 545 N 7.15 0.00 -0.00 4.34 0.11 -1.94 -3.02 114.38 121.01 2gai h ARG 545 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.02 2gai h ARG 545 Cb 0.96 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.04 2gai h ARG 545 CO 0.54 0.05 -0.48 0.09 0.10 0.00 0.00 179.97 180.28 2gai n ASN 546 N -3.63 0.70 -4.68 0.08 3.02 -1.26 -4.81 115.26 104.68 2gai n ASN 546 Ca -0.02 -0.50 -0.48 0.00 -0.03 0.00 0.00 54.58 53.55 2gai n ASN 546 Cb 0.15 0.28 -0.05 0.00 -0.61 0.00 0.00 39.78 39.56 2gai n ASN 546 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2gai n ASP 547 N -1.25 3.50 -4.24 6.41 2.03 -1.15 -4.99 116.55 116.87 2gai n ASP 547 Ca 0.07 0.97 -0.33 0.00 0.52 0.00 0.00 54.79 56.03 2gai n ASP 547 Cb 0.34 -1.38 -0.16 0.00 -0.72 0.00 0.00 41.12 39.20 2gai n ASP 547 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2gai s ARG 548 N 4.04 3.13 -0.28 -0.67 3.00 -1.26 -4.92 118.95 121.99 2gai s ARG 548 Ca 0.92 -0.81 -0.03 0.00 -1.00 0.00 0.00 55.73 54.81 2gai s ARG 548 Cb -0.67 -2.47 0.10 0.00 0.00 0.00 0.00 34.95 31.90 2gai s ARG 548 CO 0.51 0.09 0.12 0.96 0.00 0.00 0.00 175.30 176.97 2gai s ILE 549 N 0.60 0.17 -0.32 4.11 -4.36 -1.26 -5.10 121.20 115.04 2gai s ILE 549 Ca -0.11 -0.85 -0.28 0.00 -0.26 0.00 0.00 60.65 59.15 2gai s ILE 549 Cb -0.16 -1.11 -0.05 0.00 1.25 0.00 0.00 42.46 42.39 2gai s ILE 549 CO 0.03 -0.66 2.18 -0.69 0.24 0.00 0.00 174.94 176.04 2gai s VAL 550 N 1.98 3.10 0.04 8.37 1.01 -1.26 -4.94 120.40 128.71 2gai s VAL 550 Ca 0.08 0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.85 2gai s VAL 550 Cb -0.16 -3.16 -0.10 0.00 0.00 0.00 0.00 36.38 32.96 2gai s VAL 550 CO -0.31 -0.12 1.92 0.52 0.00 0.00 0.00 175.10 177.12 2gai n VAL 551 N 7.74 0.63 -2.91 2.92 0.31 -1.26 -4.92 118.33 120.84 2gai n VAL 551 Ca 0.30 -0.11 -0.04 0.00 -0.01 0.00 0.00 64.34 64.48 2gai n VAL 551 Cb 0.48 -2.20 -0.00 0.00 -0.91 0.00 0.00 33.84 31.21 2gai n VAL 551 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gai s ASP 552 N 3.91 -1.32 -0.08 4.52 2.15 -1.23 -4.15 116.67 120.47 2gai s ASP 552 Ca 0.88 -1.54 -0.01 0.00 0.43 0.00 0.00 52.55 52.31 2gai s ASP 552 Cb -0.49 1.81 -0.03 0.00 -0.30 0.00 0.00 42.92 43.91 2gai s ASP 552 CO 0.42 -0.09 -0.02 -0.36 -0.17 0.00 0.00 175.17 174.95 2gai s PHE 553 N 1.10 3.09 0.67 -5.34 0.08 -0.92 -4.93 117.98 111.73 2gai s PHE 553 Ca 0.26 0.12 -0.16 0.00 0.12 0.00 0.00 56.93 57.28 2gai s PHE 553 Cb -0.01 -1.77 0.01 0.00 -0.57 0.00 0.00 43.02 40.68 2gai s PHE 553 CO -0.06 0.41 1.17 -1.25 -0.10 0.00 0.00 175.22 175.39 2gai s PRO 554 N -0.82 2.58 0.39 0.24 0.04 -1.26 -0.41 135.00 135.77 2gai s PRO 554 Ca 0.12 1.64 0.03 0.00 0.04 0.00 0.00 61.00 62.84 2gai s PRO 554 Cb -0.11 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2gai s PRO 554 CO 0.02 -1.47 0.08 0.95 0.04 0.00 0.00 177.00 176.62 2gai s THR 555 N -2.02 0.91 -1.30 1.26 -4.23 -1.01 -1.04 115.64 108.22 2gai s THR 555 Ca 0.72 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.34 2gai s THR 555 Cb -0.26 -2.49 0.43 0.00 1.34 0.00 0.00 72.50 71.51 2gai s THR 555 CO 0.41 0.00 1.27 -0.46 -0.54 0.00 0.00 174.62 175.30 2gai n ASN 556 N -1.08 3.00 -4.90 3.99 6.94 -0.86 -4.75 115.26 117.61 2gai n ASN 556 Ca -0.06 -2.26 -0.34 0.00 -0.02 0.00 0.00 54.58 51.89 2gai n ASN 556 Cb 0.66 -0.44 -0.05 0.00 -2.36 0.00 0.00 39.78 37.58 2gai n ASN 556 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2gai s GLN 557 N -1.72 3.46 0.07 -3.83 -1.52 -1.26 -4.96 119.66 109.90 2gai s GLN 557 Ca 0.30 -0.24 0.05 0.00 -1.95 0.00 0.00 55.36 53.52 2gai s GLN 557 Cb 0.19 -3.12 -0.03 0.00 -0.22 0.00 0.00 33.01 29.84 2gai s GLN 557 CO 0.14 0.70 -0.14 0.15 -0.25 0.00 0.00 175.29 175.89 2gai s LYS 558 N -1.69 0.84 0.22 2.91 1.02 -1.26 -0.48 119.74 121.30 2gai s LYS 558 Ca 0.24 -0.94 0.06 0.00 0.02 0.00 0.00 55.97 55.36 2gai s LYS 558 Cb -0.13 -0.86 -0.04 0.00 -0.52 0.00 0.00 37.83 36.29 2gai s LYS 558 CO 0.15 0.19 0.18 0.00 -0.92 0.00 0.00 175.35 174.95 2gai h SER 560 N 1.81 0.00 0.88 0.00 0.02 -2.00 -2.45 113.55 111.81 2gai h SER 560 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2gai h SER 560 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2gai h SER 560 CO 0.62 0.09 0.00 0.00 -1.14 0.00 0.00 176.83 176.40 2gai n GLY 562 N 0.81 1.23 3.46 0.00 0.00 -0.92 -5.00 105.19 104.77 2gai n GLY 562 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2gai n GLY 562 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gai s LYS 563 N 0.00 2.24 0.34 1.61 -0.14 -1.26 -4.99 119.74 117.55 2gai s LYS 563 Ca 0.00 -0.87 -0.29 0.00 -1.36 0.00 0.00 55.97 53.45 2gai s LYS 563 Cb 0.00 -2.25 -0.11 0.00 -1.68 0.00 0.00 37.83 33.79 2gai s LYS 563 CO 0.00 0.57 1.40 -1.21 -0.76 0.00 0.00 175.35 175.35 2gai s GLU 564 N -1.15 4.24 0.51 1.68 2.02 -1.26 -1.73 118.70 123.00 2gai s GLU 564 Ca 0.13 2.38 -0.17 0.00 0.02 0.00 0.00 54.97 57.34 2gai s GLU 564 Cb -0.11 -3.03 -0.08 0.00 0.10 0.00 0.00 34.13 31.02 2gai s GLU 564 CO 0.03 -0.36 0.99 -1.64 0.02 0.00 0.00 175.26 174.30 2gai s MET 565 N -1.79 3.95 0.09 1.61 -1.94 0.36 -4.79 119.30 116.79 2gai s MET 565 Ca 0.52 0.98 0.09 0.00 -1.71 0.00 0.00 55.69 55.56 2gai s MET 565 Cb -0.43 -2.13 -0.03 0.00 2.01 0.00 0.00 34.83 34.24 2gai s MET 565 CO 0.56 -0.27 -0.22 1.03 -0.01 0.00 0.00 175.02 176.11 2gai s ARG 566 N -4.01 1.28 -0.10 2.03 0.52 0.36 -2.41 118.95 116.62 2gai s ARG 566 Ca 0.59 -1.13 -0.16 0.00 -0.52 0.00 0.00 55.73 54.51 2gai s ARG 566 Cb -0.10 -1.55 -0.05 0.00 0.52 0.00 0.00 34.95 33.78 2gai s ARG 566 CO 0.30 0.37 0.40 -1.17 0.02 0.00 0.00 175.30 175.22 2gai s LEU 567 N -1.70 4.32 0.32 2.53 2.96 0.46 -0.19 118.68 127.38 2gai s LEU 567 Ca 0.08 0.75 0.04 0.00 -0.22 0.00 0.00 54.13 54.78 2gai s LEU 567 Cb -0.10 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.00 2gai s LEU 567 CO 0.04 0.12 0.17 -0.44 -1.32 0.00 0.00 176.35 174.92 2gai s SER 568 N 0.10 1.65 -0.04 3.68 0.01 -0.20 -2.16 113.70 116.74 2gai s SER 568 Ca 0.22 -1.58 -0.02 0.00 1.31 0.00 0.00 55.95 55.88 2gai s SER 568 Cb -0.15 0.41 0.03 0.00 0.21 0.00 0.00 66.02 66.52 2gai s SER 568 CO 0.09 -0.91 0.09 0.12 0.41 0.00 0.00 173.24 173.05 2gai s PHE 569 N -3.56 -0.08 0.00 2.43 5.36 -1.26 -1.59 117.98 119.29 2gai s PHE 569 Ca 0.35 0.31 0.00 0.00 -0.96 0.00 0.00 56.93 56.63 2gai s PHE 569 Cb 0.05 -0.13 0.00 0.00 -0.34 0.00 0.00 43.02 42.60 2gai s PHE 569 CO 0.18 -0.12 0.00 0.41 -1.46 0.00 0.00 175.22 174.23 2gai n GLY 570 N 4.03 4.34 0.27 13.12 0.00 -0.57 -4.88 105.19 121.50 2gai n GLY 570 Ca -0.25 -1.43 0.10 0.00 0.00 0.00 0.00 46.02 44.43 2gai n GLY 570 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2gai h LYS 571 N 0.00 0.00 -0.83 1.61 2.10 -2.02 -0.97 116.57 116.47 2gai h LYS 571 Ca 0.00 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.30 2gai h LYS 571 Cb 0.00 0.00 -0.21 0.00 -0.90 0.00 0.00 32.23 31.12 2gai h LYS 571 CO 0.00 0.01 0.42 0.66 -2.00 0.00 0.00 179.45 178.54 2gai n TYR 572 N -4.34 2.65 -3.25 0.07 4.02 -1.26 -5.08 117.16 109.97 2gai n TYR 572 Ca -0.03 -1.51 0.00 0.00 -0.01 0.00 0.00 57.90 56.35 2gai n TYR 572 Cb 0.10 -0.79 0.00 0.00 -0.02 0.00 0.00 39.34 38.63 2gai n TYR 572 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gai n GLY 573 N -0.66 -1.53 3.77 2.72 0.00 -0.37 -4.94 105.19 104.19 2gai n GLY 573 Ca 0.49 -1.43 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 2gai n GLY 573 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gai s PHE 574 N 0.00 3.06 0.13 1.61 0.08 -1.26 -1.51 117.98 120.09 2gai s PHE 574 Ca 0.00 1.57 -0.10 0.00 0.12 0.00 0.00 56.93 58.52 2gai s PHE 574 Cb 0.00 -3.33 0.00 0.00 -0.57 0.00 0.00 43.02 39.12 2gai s PHE 574 CO 0.00 -1.22 0.28 1.52 -0.10 0.00 0.00 175.22 175.70 2gai s TYR 575 N -1.50 0.20 -0.09 0.36 -0.85 -0.62 -1.84 117.35 113.01 2gai s TYR 575 Ca 0.59 -0.58 0.00 0.00 -0.52 0.00 0.00 57.07 56.56 2gai s TYR 575 Cb -0.28 0.01 -0.03 0.00 0.38 0.00 0.00 41.96 42.05 2gai s TYR 575 CO 0.35 -0.67 -0.08 -0.51 -1.52 0.00 0.00 175.55 173.12 2gai s LEU 576 N -2.90 3.07 0.02 -3.49 1.43 0.26 -1.03 118.68 116.04 2gai s LEU 576 Ca 0.10 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 2gai s LEU 576 Cb 0.03 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 2gai s LEU 576 CO -0.06 0.29 -0.07 -1.59 0.23 0.00 0.00 176.35 175.15 2gai s LYS 577 N -0.38 0.51 0.03 1.70 -2.85 0.74 -1.31 119.74 118.17 2gai s LYS 577 Ca 0.05 -0.51 0.01 0.00 -1.00 0.00 0.00 55.97 54.53 2gai s LYS 577 Cb -0.12 -0.40 -0.02 0.00 -2.06 0.00 0.00 37.83 35.23 2gai s LYS 577 CO 0.02 0.09 -0.05 0.00 0.10 0.00 0.00 175.35 175.51 2gai h GLU 579 N 4.86 0.92 -0.00 0.00 4.39 -1.94 -2.94 114.58 119.86 2gai h GLU 579 Ca -0.33 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.32 2gai h GLU 579 Cb 1.20 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 2gai h GLU 579 CO 0.43 0.61 -0.82 0.00 -1.16 0.00 0.00 179.01 178.07 2gai n GLY 581 N 1.49 5.65 3.87 0.00 0.00 -1.11 -4.95 105.19 110.13 2gai n GLY 581 Ca 0.05 -1.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 2gai n GLY 581 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gai s LYS 582 N 1.73 3.25 0.56 1.61 1.02 -1.26 -4.70 119.74 121.95 2gai s LYS 582 Ca 0.00 -0.51 -0.16 0.00 0.02 0.00 0.00 55.97 55.32 2gai s LYS 582 Cb 0.00 -2.94 -0.05 0.00 -0.52 0.00 0.00 37.83 34.32 2gai s LYS 582 CO 0.00 0.61 1.03 0.95 -0.92 0.00 0.00 175.35 177.02 2gai s THR 583 N -1.43 4.06 -0.10 2.17 -4.23 -1.26 -4.52 115.64 110.32 2gai s THR 583 Ca 0.32 1.00 -0.03 0.00 -1.18 0.00 0.00 61.69 61.80 2gai s THR 583 Cb -0.13 -3.50 0.05 0.00 1.34 0.00 0.00 72.50 70.26 2gai s THR 583 CO 0.24 -0.55 0.15 -0.60 -0.54 0.00 0.00 174.62 173.32 2gai s ARG 584 N -4.01 0.03 0.53 3.99 3.52 -0.43 -4.96 118.95 117.63 2gai s ARG 584 Ca 0.62 0.45 -0.21 0.00 -0.13 0.00 0.00 55.73 56.46 2gai s ARG 584 Cb -0.14 -0.53 -0.05 0.00 -1.56 0.00 0.00 34.95 32.67 2gai s ARG 584 CO 0.34 -0.37 1.23 -1.54 -0.81 0.00 0.00 175.30 174.14 2gai s SER 585 N 2.27 5.56 -0.01 -2.12 1.04 -1.26 0.92 113.70 120.09 2gai s SER 585 Ca 0.04 2.46 0.02 0.00 0.48 0.00 0.00 55.95 58.94 2gai s SER 585 Cb -0.13 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.38 2gai s SER 585 CO -0.06 -1.35 -0.05 0.68 0.98 0.00 0.00 173.24 173.44 2gai s VAL 586 N -1.50 0.43 0.45 5.02 -7.23 -0.77 -4.84 120.40 111.96 2gai s VAL 586 Ca 0.71 -0.21 -0.22 0.00 -1.81 0.00 0.00 61.98 60.46 2gai s VAL 586 Cb -0.32 -0.38 -0.09 0.00 0.56 0.00 0.00 36.38 36.15 2gai s VAL 586 CO 0.37 0.13 1.04 -0.54 -0.31 0.00 0.00 175.10 175.80 2gai s LYS 587 N 0.03 3.97 0.49 4.82 1.02 -1.26 -4.11 119.74 124.69 2gai s LYS 587 Ca 0.00 1.42 0.26 0.00 0.02 0.00 0.00 55.97 57.67 2gai s LYS 587 Cb -0.04 -2.29 1.33 0.00 -0.52 0.00 0.00 37.83 36.31 2gai s LYS 587 CO -0.00 -0.30 1.88 -0.91 -0.92 0.00 0.00 175.35 175.10 2gai h ASN 588 N 1.97 0.16 -0.39 2.83 4.21 -1.96 -2.53 115.58 119.87 2gai h ASN 588 Ca -0.49 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.04 2gai h ASN 588 Cb 1.22 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 38.41 2gai h ASN 588 CO 0.60 0.06 0.00 -0.90 -1.29 0.00 0.00 177.43 175.90 2gai n ASP 589 N -4.37 4.49 -4.76 5.81 5.75 -1.26 -1.02 116.55 121.19 2gai n ASP 589 Ca 0.18 -2.91 -0.38 0.00 -0.01 0.00 0.00 54.79 51.67 2gai n ASP 589 Cb 0.84 -0.58 0.01 0.00 -1.03 0.00 0.00 41.12 40.37 2gai n ASP 589 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2gai s GLU 590 N -2.66 3.60 0.36 0.11 2.12 -0.95 -4.77 118.70 116.50 2gai s GLU 590 Ca 0.46 2.07 -0.26 0.00 0.36 0.00 0.00 54.97 57.59 2gai s GLU 590 Cb 0.35 -2.47 -0.09 0.00 0.26 0.00 0.00 34.13 32.19 2gai s GLU 590 CO 0.12 -0.77 1.12 0.42 -0.54 0.00 0.00 175.26 175.62 2gai s ILE 591 N -1.37 3.40 -0.17 -3.70 -1.09 -1.26 -0.82 121.20 116.20 2gai s ILE 591 Ca 0.64 1.23 -0.30 0.00 -2.23 0.00 0.00 60.65 60.00 2gai s ILE 591 Cb -0.36 -3.72 0.12 0.00 -1.58 0.00 0.00 42.46 36.93 2gai s ILE 591 CO 0.44 0.16 0.99 0.00 -1.23 0.00 0.00 174.94 175.30 2gai s ALA 592 N -1.38 -1.93 0.01 9.38 0.00 -0.81 -4.56 121.76 122.47 2gai s ALA 592 Ca 0.53 1.60 0.00 0.00 0.00 0.00 0.00 51.96 54.09 2gai s ALA 592 Cb -0.29 -0.75 -0.01 0.00 0.00 0.00 0.00 23.12 22.07 2gai s ALA 592 CO 0.37 -0.30 -0.02 0.54 0.00 0.00 0.00 175.76 176.34 2gai s VAL 593 N -0.99 0.13 -0.18 0.00 0.11 -0.86 -4.03 120.40 114.59 2gai s VAL 593 Ca -0.02 -0.43 -0.09 0.00 -2.93 0.00 0.00 61.98 58.52 2gai s VAL 593 Cb -0.01 -0.18 -0.05 0.00 -1.53 0.00 0.00 36.38 34.61 2gai s VAL 593 CO 0.01 -0.19 0.11 -0.63 -3.33 0.00 0.00 175.10 171.07 2gai s ILE 594 N -0.64 5.26 -0.03 7.04 1.01 -1.26 -0.50 121.20 132.08 2gai s ILE 594 Ca -0.06 0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.72 2gai s ILE 594 Cb -0.05 -3.37 0.03 0.00 0.01 0.00 0.00 42.46 39.08 2gai s ILE 594 CO -0.00 0.47 0.02 -0.62 0.00 0.00 0.00 174.94 174.81 2gai s ASP 595 N 0.14 0.64 -1.39 3.58 2.15 -0.30 -4.87 116.67 116.62 2gai s ASP 595 Ca 0.08 -0.00 -0.01 0.00 0.43 0.00 0.00 52.55 53.04 2gai s ASP 595 Cb -0.11 -0.21 0.01 0.00 -0.30 0.00 0.00 42.92 42.31 2gai s ASP 595 CO -0.01 -0.14 0.55 0.47 -0.17 0.00 0.00 175.17 175.87 2gai n ASP 596 N 4.48 -0.85 0.00 -0.34 8.00 -1.26 -1.82 116.55 124.75 2gai n ASP 596 Ca -0.20 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.36 2gai n ASP 596 Cb 0.50 -3.42 0.00 0.00 -0.02 0.00 0.00 41.12 38.19 2gai n ASP 596 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gai n GLY 597 N -1.82 0.50 3.43 0.44 0.00 -1.26 -4.99 105.19 101.49 2gai n GLY 597 Ca -0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 2gai n GLY 597 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gai s LYS 598 N -0.53 2.96 -0.15 1.61 2.20 -0.76 -4.26 119.74 120.81 2gai s LYS 598 Ca 0.00 -0.69 -0.14 0.00 -0.36 0.00 0.00 55.97 54.78 2gai s LYS 598 Cb 0.00 -2.51 -0.05 0.00 -1.51 0.00 0.00 37.83 33.76 2gai s LYS 598 CO 0.00 0.42 0.31 -1.50 -0.36 0.00 0.00 175.35 174.22 2gai s ILE 599 N -0.19 5.29 -0.34 5.43 2.07 -0.20 -1.15 121.20 132.11 2gai s ILE 599 Ca 0.00 0.60 -0.08 0.00 -1.41 0.00 0.00 60.65 59.76 2gai s ILE 599 Cb -0.13 -3.65 0.03 0.00 0.13 0.00 0.00 42.46 38.84 2gai s ILE 599 CO 0.03 0.39 0.13 -0.36 -1.91 0.00 0.00 174.94 173.22 2gai s PHE 600 N 0.42 3.23 -2.68 3.50 0.08 0.35 -2.03 117.98 120.85 2gai s PHE 600 Ca 0.18 -1.21 0.27 0.00 0.12 0.00 0.00 56.93 56.29 2gai s PHE 600 Cb -0.13 -2.32 0.74 0.00 -0.57 0.00 0.00 43.02 40.74 2gai s PHE 600 CO 0.05 -0.68 1.57 1.28 -0.10 0.00 0.00 175.22 177.34