#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qby s PHE 18 N 0.00 2.52 0.00 9.51 0.08 -1.26 -3.54 117.98 125.29 2qby s PHE 18 Ca 0.00 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.53 2qby s PHE 18 Cb 0.00 -2.21 0.00 0.00 -0.57 0.00 0.00 43.02 40.24 2qby s PHE 18 CO 0.00 -0.33 0.00 1.51 -0.10 0.00 0.00 175.22 176.30 2qby n ILE 19 N -1.72 0.00 -3.15 0.64 0.00 0.81 -4.77 119.36 111.17 2qby n ILE 19 Ca 0.06 -0.10 0.04 0.00 0.00 0.00 0.00 62.75 62.75 2qby n ILE 19 Cb 0.61 0.87 -0.01 0.00 0.00 0.00 0.00 39.64 41.12 2qby n ILE 19 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2qby s ASN 20 N -0.26 -1.23 0.44 9.51 3.84 -0.46 -4.99 114.94 121.78 2qby s ASN 20 Ca 0.00 0.40 0.23 0.00 0.21 0.00 0.00 52.86 53.71 2qby s ASN 20 Cb 0.00 1.89 0.94 0.00 -0.55 0.00 0.00 41.25 43.53 2qby s ASN 20 CO 0.00 -0.23 1.84 0.03 -2.79 0.00 0.00 177.10 175.95 2qby h ARG 21 N 7.89 0.00 -0.39 0.43 3.08 -1.93 -3.11 114.38 120.36 2qby h ARG 21 Ca -0.11 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.06 2qby h ARG 21 Cb 1.18 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 2qby h ARG 21 CO 0.12 0.24 0.41 0.93 -1.07 0.00 0.00 179.97 180.60 2qby h GLU 22 N 0.00 0.00 0.00 0.04 5.08 -1.94 0.46 114.58 118.22 2qby h GLU 22 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qby h GLU 22 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2qby h GLU 22 CO 0.03 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.70 2qby n TYR 23 N -3.76 0.00 -0.24 4.33 4.01 -1.17 -2.68 117.16 117.65 2qby n TYR 23 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2qby n TYR 23 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 2qby n TYR 23 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2qby n LEU 24 N -0.59 0.20 -4.77 7.72 4.77 0.16 -4.89 117.00 119.60 2qby n LEU 24 Ca 0.02 -0.33 -0.38 0.00 -0.03 0.00 0.00 56.01 55.29 2qby n LEU 24 Cb 0.01 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 2qby n LEU 24 CO 0.02 0.05 0.74 -0.76 -1.33 0.00 0.00 177.39 176.11 2qby s LEU 25 N -0.52 4.33 0.00 2.23 1.43 -1.09 -4.75 118.68 120.31 2qby s LEU 25 Ca 0.00 2.09 0.00 0.00 -1.03 0.00 0.00 54.13 55.19 2qby s LEU 25 Cb 0.00 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 42.28 2qby s LEU 25 CO 0.00 -0.29 0.41 -2.65 0.23 0.00 0.00 176.35 174.05 2qby n PRO 26 N 0.52 0.55 -0.03 1.29 -0.02 -1.26 -2.66 135.00 133.39 2qby n PRO 26 Ca 0.02 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.46 2qby n PRO 26 Cb 0.48 -1.25 -0.01 0.00 -0.02 0.00 0.00 33.50 32.69 2qby n PRO 26 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2qby n ASP 27 N 0.46 0.86 -3.68 2.55 8.00 -1.26 -5.04 116.55 118.44 2qby n ASP 27 Ca 0.00 0.14 -0.38 0.00 0.71 0.00 0.00 54.79 55.26 2qby n ASP 27 Cb 0.20 -0.56 -0.01 0.00 -0.02 0.00 0.00 41.12 40.73 2qby n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qby n TYR 28 N -3.36 -1.07 -3.98 1.24 9.36 -1.09 -4.95 117.16 113.31 2qby n TYR 28 Ca -0.06 0.68 -0.29 0.00 3.32 0.00 0.00 57.90 61.55 2qby n TYR 28 Cb 0.21 -1.59 -0.16 0.00 -0.63 0.00 0.00 39.34 37.17 2qby n TYR 28 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2qby s ILE 29 N -1.12 1.44 0.85 2.97 1.01 -1.26 -4.99 121.20 120.09 2qby s ILE 29 Ca 0.52 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 60.45 2qby s ILE 29 Cb -0.67 -1.40 0.10 0.00 0.01 0.00 0.00 42.46 40.50 2qby s ILE 29 CO 0.50 0.39 1.15 -2.84 0.00 0.00 0.00 174.94 174.14 2qby s PRO 30 N 1.53 1.66 0.21 2.79 0.02 -1.26 -5.01 135.00 134.94 2qby s PRO 30 Ca 0.04 0.25 -0.04 0.00 0.02 0.00 0.00 61.00 61.27 2qby s PRO 30 Cb -0.13 -1.90 0.18 0.00 0.02 0.00 0.00 34.50 32.66 2qby s PRO 30 CO -0.10 -1.83 1.61 -0.44 -0.33 0.00 0.00 177.00 175.91 2qby h ASP 31 N -1.23 0.74 -4.92 2.53 5.19 -2.00 -3.44 116.42 113.28 2qby h ASP 31 Ca -0.48 -0.29 -0.17 0.00 -0.62 0.00 0.00 57.03 55.47 2qby h ASP 31 Cb 1.32 -0.20 -0.21 0.00 0.18 0.00 0.00 39.33 40.41 2qby h ASP 31 CO 0.64 0.99 -0.70 -1.61 -3.12 0.00 0.00 179.24 175.44 2qby s GLU 32 N -4.47 0.30 -0.72 3.56 2.02 -1.26 -5.09 118.70 113.03 2qby s GLU 32 Ca -0.09 -0.58 0.01 0.00 0.02 0.00 0.00 54.97 54.34 2qby s GLU 32 Cb 0.13 0.11 0.18 0.00 0.10 0.00 0.00 34.13 34.64 2qby s GLU 32 CO 0.83 -0.05 0.54 -0.51 0.02 0.00 0.00 175.26 176.10 2qby s LEU 33 N -1.39 5.05 -0.17 1.80 1.43 -1.26 -5.08 118.68 119.06 2qby s LEU 33 Ca -0.15 -3.52 -0.42 0.00 -1.03 0.00 0.00 54.13 49.01 2qby s LEU 33 Cb -0.09 -1.76 -0.19 0.00 0.03 0.00 0.00 46.19 44.17 2qby s LEU 33 CO -0.01 -0.18 1.32 -2.65 0.23 0.00 0.00 176.35 175.06 2qby n PRO 34 N 2.50 0.22 -0.57 1.29 -0.02 -1.26 -2.10 135.00 135.05 2qby n PRO 34 Ca 0.16 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2qby n PRO 34 Cb 0.36 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 2qby n PRO 34 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2qby n HIS 35 N 2.71 0.00 -1.46 6.00 8.25 -1.26 -4.83 115.22 124.64 2qby n HIS 35 Ca 0.24 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.37 2qby n HIS 35 Cb 0.05 -0.01 0.07 0.00 1.12 0.00 0.00 29.99 31.22 2qby n HIS 35 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2qby n ARG 36 N -2.00 2.85 0.05 -0.41 5.12 -0.89 -4.66 116.66 116.72 2qby n ARG 36 Ca 0.00 -3.45 -0.19 0.00 -1.93 0.00 0.00 57.85 52.28 2qby n ARG 36 Cb 0.00 -2.28 -0.09 0.00 -1.16 0.00 0.00 32.46 28.93 2qby n ARG 36 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2qby h GLU 37 N 2.01 0.63 -0.03 5.56 4.39 -1.88 -2.11 114.58 123.14 2qby h GLU 37 Ca 0.56 -0.68 -0.22 0.00 0.34 0.00 0.00 59.36 59.36 2qby h GLU 37 Cb 0.99 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2qby h GLU 37 CO 1.43 1.28 -0.89 -0.44 -1.16 0.00 0.00 179.01 179.23 2qby h ASP 38 N 0.35 0.61 -0.49 1.42 3.32 -1.97 -2.55 116.42 117.10 2qby h ASP 38 Ca -0.12 -0.46 -0.13 0.00 0.02 0.00 0.00 57.03 56.34 2qby h ASP 38 Cb 1.69 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 41.04 2qby h ASP 38 CO 0.20 1.24 -0.19 1.56 -1.72 0.00 0.00 179.24 180.33 2qby h GLN 39 N 0.29 1.00 -0.01 3.56 7.50 -1.88 -1.20 115.11 124.37 2qby h GLN 39 Ca -0.07 -0.41 -0.00 0.00 0.50 0.00 0.00 58.65 58.66 2qby h GLN 39 Cb 1.51 -0.04 -0.00 0.00 0.05 0.00 0.00 27.48 29.00 2qby h GLN 39 CO 0.16 1.09 -0.00 0.82 -1.50 0.00 0.00 178.83 179.40 2qby h ILE 40 N 0.87 1.32 -0.16 2.54 2.04 -1.46 -2.97 117.51 119.69 2qby h ILE 40 Ca 0.12 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 65.05 2qby h ILE 40 Cb 0.77 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 2qby h ILE 40 CO 0.06 0.25 -0.22 -0.09 0.00 0.00 0.00 178.15 178.15 2qby h ARG 41 N -0.38 -0.15 -0.54 2.37 2.43 -1.41 -1.72 114.38 114.98 2qby h ARG 41 Ca 0.00 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.34 2qby h ARG 41 Cb 0.41 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2qby h ARG 41 CO 0.00 -0.10 0.55 -0.22 -1.51 0.00 0.00 179.97 178.69 2qby h LYS 42 N -0.16 0.00 0.00 0.20 3.64 -1.28 -1.28 116.57 117.69 2qby h LYS 42 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2qby h LYS 42 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2qby h LYS 42 CO -0.23 0.00 -0.33 0.82 -2.27 0.00 0.00 179.45 177.44 2qby h ILE 43 N 0.00 0.00 0.00 2.00 2.04 -1.26 -3.09 117.51 117.20 2qby h ILE 43 Ca 0.26 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2qby h ILE 43 Cb 1.35 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2qby h ILE 43 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 2qby h ALA 44 N -1.12 1.00 0.08 1.87 0.00 -1.12 0.73 119.26 120.71 2qby h ALA 44 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 2qby h ALA 44 Cb 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2qby h ALA 44 CO 0.00 -0.00 -1.13 0.66 0.00 0.00 0.00 179.25 178.78 2qby h SER 45 N 0.00 0.39 -1.78 0.00 4.64 -1.39 -3.16 113.55 112.25 2qby h SER 45 Ca 0.00 -0.38 -0.72 0.00 -0.47 0.00 0.00 61.79 60.21 2qby h SER 45 Cb 0.00 -0.12 -0.30 0.00 -0.31 0.00 0.00 62.40 61.67 2qby h SER 45 CO 0.00 1.26 0.69 -0.38 -0.87 0.00 0.00 176.83 177.53 2qby n ILE 46 N -3.57 3.36 -0.74 0.95 2.08 0.25 -3.39 119.36 118.31 2qby n ILE 46 Ca -0.07 -4.26 0.00 0.00 0.56 0.00 0.00 62.75 58.98 2qby n ILE 46 Cb 0.96 -1.23 0.00 0.00 -0.75 0.00 0.00 39.64 38.62 2qby n ILE 46 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2qby n LEU 47 N -0.57 0.00 -0.28 1.39 4.77 -1.02 -4.45 117.00 116.83 2qby n LEU 47 Ca 0.52 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.61 2qby n LEU 47 Cb 0.37 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.71 2qby n LEU 47 CO 0.51 0.00 0.93 0.00 -1.33 0.00 0.00 177.39 177.50 2qby h ALA 48 N 0.00 1.16 -0.75 -1.18 0.00 -1.56 -2.18 119.26 114.76 2qby h ALA 48 Ca 0.00 0.21 0.22 0.00 0.00 0.00 0.00 54.91 55.34 2qby h ALA 48 Cb 0.00 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2qby h ALA 48 CO 0.00 -0.42 0.78 -1.35 0.00 0.00 0.00 179.25 178.26 2qby h PRO 49 N 0.22 0.00 -0.12 0.00 0.11 -1.86 0.21 132.00 130.57 2qby h PRO 49 Ca 0.51 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.65 2qby h PRO 49 Cb 0.98 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 2qby h PRO 49 CO -0.62 0.00 0.46 -0.07 -0.21 0.00 0.00 178.00 177.56 2qby h LEU 50 N 0.00 0.00 -0.68 2.35 3.38 -1.43 -1.67 115.31 117.26 2qby h LEU 50 Ca 0.35 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.18 2qby h LEU 50 Cb 1.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.65 2qby h LEU 50 CO -0.00 0.00 -0.58 0.22 0.09 0.00 0.00 178.44 178.17 2qby h TYR 51 N 0.00 0.33 -0.47 1.13 3.20 -1.20 -2.50 116.97 117.46 2qby h TYR 51 Ca 0.06 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2qby h TYR 51 Cb 0.98 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.19 2qby h TYR 51 CO 0.00 0.77 0.00 0.54 -1.64 0.00 0.00 178.16 177.83 2qby n ARG 52 N -3.90 3.90 -3.08 1.82 3.00 -0.65 -4.98 116.66 112.77 2qby n ARG 52 Ca -0.02 -2.94 -0.03 0.00 -0.01 0.00 0.00 57.85 54.85 2qby n ARG 52 Cb 0.60 -1.99 0.01 0.00 0.00 0.00 0.00 32.46 31.08 2qby n ARG 52 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2qby n GLU 53 N 0.35 -1.47 -3.63 5.56 1.02 -0.94 -5.04 120.64 116.48 2qby n GLU 53 Ca 0.24 1.39 -0.15 0.00 -0.02 0.00 0.00 57.16 58.62 2qby n GLU 53 Cb 0.99 -5.75 -0.14 0.00 -0.02 0.00 0.00 31.44 26.52 2qby n GLU 53 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2qby s GLU 54 N -3.23 0.12 -0.38 3.49 2.12 -1.08 -5.00 118.70 114.74 2qby s GLU 54 Ca 0.08 0.60 -0.41 0.00 0.36 0.00 0.00 54.97 55.60 2qby s GLU 54 Cb -0.01 -0.30 -0.16 0.00 0.26 0.00 0.00 34.13 33.92 2qby s GLU 54 CO 0.74 -0.36 1.93 1.17 -0.54 0.00 0.00 175.26 178.20 2qby n LYS 55 N 5.34 0.72 -0.20 4.30 0.00 -1.26 -3.50 118.16 123.56 2qby n LYS 55 Ca -0.05 0.24 -0.06 0.00 0.00 0.00 0.00 58.31 58.43 2qby n LYS 55 Cb 0.50 -1.98 0.05 0.00 0.00 0.00 0.00 35.03 33.60 2qby n LYS 55 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2qby n PRO 56 N 6.39 -1.50 -3.56 1.64 -0.02 -1.26 -4.98 135.00 131.70 2qby n PRO 56 Ca 0.37 -0.34 -0.36 0.00 -2.02 0.00 0.00 63.50 61.15 2qby n PRO 56 Cb 0.09 -0.33 -0.06 0.00 -0.02 0.00 0.00 33.50 33.19 2qby n PRO 56 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2qby s ASN 57 N -2.10 6.70 0.20 2.55 0.01 -1.26 -4.94 114.94 116.11 2qby s ASN 57 Ca 0.14 0.85 -0.31 0.00 -0.71 0.00 0.00 52.86 52.83 2qby s ASN 57 Cb -0.01 -2.20 -0.09 0.00 0.41 0.00 0.00 41.25 39.35 2qby s ASN 57 CO 0.11 0.25 1.43 0.20 -1.51 0.00 0.00 177.10 177.59 2qby s ASN 58 N -1.42 6.71 0.11 -1.22 0.01 -1.26 -4.82 114.94 113.05 2qby s ASN 58 Ca 0.28 2.56 0.06 0.00 -0.71 0.00 0.00 52.86 55.04 2qby s ASN 58 Cb -0.15 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 38.86 2qby s ASN 58 CO 0.15 -0.69 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.39 2qby s ILE 59 N 0.41 3.78 -0.22 0.60 1.01 -0.53 -1.61 121.20 124.64 2qby s ILE 59 Ca 0.62 -1.14 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 2qby s ILE 59 Cb -0.40 -2.80 0.06 0.00 0.01 0.00 0.00 42.46 39.33 2qby s ILE 59 CO 0.38 0.08 0.02 0.12 0.00 0.00 0.00 174.94 175.54 2qby s PHE 60 N -1.34 1.48 -0.22 3.97 5.36 0.16 -1.47 117.98 125.91 2qby s PHE 60 Ca 0.25 -1.21 -0.08 0.00 -0.96 0.00 0.00 56.93 54.93 2qby s PHE 60 Cb -0.11 -1.26 -0.04 0.00 -0.34 0.00 0.00 43.02 41.27 2qby s PHE 60 CO 0.17 -0.69 0.08 0.42 -1.46 0.00 0.00 175.22 173.74 2qby s ILE 61 N 1.70 4.67 0.12 3.12 1.01 0.57 -2.79 121.20 129.60 2qby s ILE 61 Ca -0.01 -0.06 0.06 0.00 0.00 0.00 0.00 60.65 60.64 2qby s ILE 61 Cb -0.18 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 2qby s ILE 61 CO -0.09 0.39 -0.15 -0.72 0.00 0.00 0.00 174.94 174.36 2qby s TYR 62 N 1.01 1.47 0.00 3.97 1.13 -1.15 -1.13 117.35 122.64 2qby s TYR 62 Ca 0.04 -0.52 0.00 0.00 -1.41 0.00 0.00 57.07 55.18 2qby s TYR 62 Cb -0.14 -0.77 0.00 0.00 -1.10 0.00 0.00 41.96 39.95 2qby s TYR 62 CO 0.03 0.17 0.00 0.41 -2.51 0.00 0.00 175.55 173.65 2qby n GLY 63 N 0.61 1.73 0.00 5.49 0.00 -1.25 -2.05 105.19 109.72 2qby n GLY 63 Ca -0.16 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2qby n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qby n LEU 64 N 0.00 0.00 -4.73 0.99 4.77 -1.26 -4.30 117.00 112.47 2qby n LEU 64 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 2qby n LEU 64 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2qby n LEU 64 CO 0.00 -1.05 -0.11 0.28 -1.33 0.00 0.00 177.39 175.18 2qby s THR 65 N -0.53 5.37 0.00 -5.08 -1.32 -1.26 -4.07 115.64 108.74 2qby s THR 65 Ca 0.00 0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.83 2qby s THR 65 Cb 0.00 -3.54 0.00 0.00 -1.51 0.00 0.00 72.50 67.45 2qby s THR 65 CO 0.00 0.42 0.00 0.61 -2.21 0.00 0.00 174.62 173.44 2qby n GLY 66 N 3.45 1.00 0.89 6.08 0.00 -1.26 -4.49 105.19 110.85 2qby n GLY 66 Ca -0.14 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.51 2qby n GLY 66 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qby n THR 67 N -2.50 0.06 0.00 2.61 -2.24 -1.26 -1.25 114.28 109.70 2qby n THR 67 Ca 0.00 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2qby n THR 67 Cb 0.16 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 2qby n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qby n GLY 68 N 1.33 2.44 0.10 3.38 0.00 -1.26 -4.85 105.19 106.32 2qby n GLY 68 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 2qby n GLY 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qby n LYS 69 N -0.96 -0.10 0.00 1.61 5.02 -1.26 0.45 118.16 122.93 2qby n LYS 69 Ca 0.00 0.74 -0.00 0.00 -2.02 0.00 0.00 58.31 57.03 2qby n LYS 69 Cb 0.00 -1.10 0.30 0.00 -0.02 0.00 0.00 35.03 34.21 2qby n LYS 69 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2qby h THR 70 N 0.00 1.20 0.20 -0.18 2.02 -1.99 -2.91 112.91 111.25 2qby h THR 70 Ca 0.04 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 2qby h THR 70 Cb 0.09 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2qby h THR 70 CO -0.21 0.27 -0.10 0.00 0.37 0.00 0.00 175.52 175.85 2qby h ALA 71 N 1.50 -0.83 -0.91 6.16 0.00 -0.42 -2.38 119.26 122.39 2qby h ALA 71 Ca 0.11 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.04 2qby h ALA 71 Cb 0.33 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.11 2qby h ALA 71 CO 0.01 -0.81 -0.54 0.28 0.00 0.00 0.00 179.25 178.20 2qby n VAL 72 N -2.89 -0.62 -0.15 0.00 0.31 0.12 -1.88 118.33 113.23 2qby n VAL 72 Ca -0.03 2.29 -0.04 0.00 -0.01 0.00 0.00 64.34 66.55 2qby n VAL 72 Cb 0.10 -2.84 0.05 0.00 -0.91 0.00 0.00 33.84 30.25 2qby n VAL 72 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2qby h VAL 73 N 0.00 0.85 0.00 2.52 2.07 -1.58 0.22 116.25 120.33 2qby h VAL 73 Ca 0.15 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2qby h VAL 73 Cb 0.37 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2qby h VAL 73 CO -0.85 0.06 -0.00 0.50 0.02 0.00 0.00 177.57 177.30 2qby h LYS 74 N 0.33 0.00 0.07 1.57 3.64 -0.85 -2.12 116.57 119.21 2qby h LYS 74 Ca 0.22 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.24 2qby h LYS 74 Cb 0.22 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2qby h LYS 74 CO -0.23 0.00 -2.02 0.34 -2.27 0.00 0.00 179.45 175.27 2qby n PHE 75 N -3.09 0.83 -0.00 1.91 7.35 0.01 -3.21 117.46 121.26 2qby n PHE 75 Ca -0.01 0.22 0.00 0.00 -0.76 0.00 0.00 57.45 56.90 2qby n PHE 75 Cb 0.20 -1.10 0.31 0.00 0.35 0.00 0.00 39.48 39.24 2qby n PHE 75 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2qby h VAL 76 N -0.22 1.19 0.00 -2.13 2.07 -0.56 -1.49 116.25 115.10 2qby h VAL 76 Ca -0.47 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.25 2qby h VAL 76 Cb 1.84 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 2qby h VAL 76 CO -0.05 0.25 -0.45 -0.07 0.02 0.00 0.00 177.57 177.27 2qby h LEU 77 N 0.51 0.00 -0.04 2.57 3.38 -1.54 -1.95 115.31 118.24 2qby h LEU 77 Ca 0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2qby h LEU 77 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2qby h LEU 77 CO 0.00 0.45 -0.28 -1.28 0.09 0.00 0.00 178.44 177.42 2qby h SER 78 N 0.00 0.00 0.12 -0.43 0.87 -1.35 -2.46 113.55 110.30 2qby h SER 78 Ca -0.00 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.38 2qby h SER 78 Cb 1.14 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.12 2qby h SER 78 CO 0.06 0.28 -0.79 0.11 -0.53 0.00 0.00 176.83 175.96 2qby h LYS 79 N 0.00 0.26 0.00 2.24 1.79 -1.15 -3.28 116.57 116.43 2qby h LYS 79 Ca -0.00 -0.44 -0.05 0.00 -2.18 0.00 0.00 60.65 57.97 2qby h LYS 79 Cb 1.20 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 32.01 2qby h LYS 79 CO 0.04 1.21 -0.26 -0.07 -1.08 0.00 0.00 179.45 179.29 2qby h LEU 80 N -0.44 0.00 -1.67 2.94 3.38 -1.43 0.98 115.31 119.07 2qby h LEU 80 Ca -0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2qby h LEU 80 Cb 1.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 2qby h LEU 80 CO 0.12 0.26 -0.18 -0.74 0.09 0.00 0.00 178.44 177.99 2qby h HIS 81 N 0.00 0.00 0.00 1.13 2.76 -1.50 -1.41 115.15 116.13 2qby h HIS 81 Ca -0.00 0.00 -0.43 0.00 -2.20 0.00 0.00 60.37 57.74 2qby h HIS 81 Cb 0.59 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.48 2qby h HIS 81 CO 0.00 0.18 -2.50 1.63 -1.30 0.00 0.00 177.93 175.93 2qby n LYS 82 N -3.70 0.61 -0.09 5.26 5.02 -0.93 -2.15 118.16 122.19 2qby n LYS 82 Ca -0.02 0.21 -0.06 0.00 -2.02 0.00 0.00 58.31 56.42 2qby n LYS 82 Cb 0.29 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2qby n LYS 82 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2qby h LYS 83 N -0.57 0.01 0.16 1.97 3.64 -0.81 -2.84 116.57 118.13 2qby h LYS 83 Ca -0.65 -0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 58.52 2qby h LYS 83 Cb 1.73 -0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.57 2qby h LYS 83 CO -0.28 0.01 -0.94 0.74 -2.27 0.00 0.00 179.45 176.70 2qby h PHE 84 N 0.01 0.64 0.00 1.91 -1.00 -1.47 -3.45 116.94 113.57 2qby h PHE 84 Ca 0.16 -0.46 0.00 0.00 2.81 0.00 0.00 57.97 60.47 2qby h PHE 84 Cb 0.23 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.77 2qby h PHE 84 CO -0.29 1.36 0.00 -0.11 -1.61 0.00 0.00 178.31 177.66 2qby n LEU 85 N -4.05 0.00 -4.73 1.54 7.94 -0.91 -4.83 117.00 111.97 2qby n LEU 85 Ca -0.14 0.00 -0.34 0.00 -1.11 0.00 0.00 56.01 54.42 2qby n LEU 85 Cb 0.88 -0.45 0.09 0.00 0.53 0.00 0.00 43.42 44.47 2qby n LEU 85 CO 0.51 0.00 0.79 -0.83 -1.11 0.00 0.00 177.39 176.75 2qby s GLY 86 N -1.92 2.31 0.19 -3.96 0.00 -1.26 -4.86 107.32 97.81 2qby s GLY 86 Ca 0.00 0.83 -0.31 0.00 0.00 0.00 0.00 44.72 45.24 2qby s GLY 86 CO 0.00 1.23 0.95 0.28 0.00 0.00 0.00 173.10 175.57 2qby n LYS 87 N -2.72 0.80 0.00 2.90 5.02 -1.26 -4.88 118.16 118.02 2qby n LYS 87 Ca 0.13 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 2qby n LYS 87 Cb 0.50 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2qby n LYS 87 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2qby n PHE 88 N 0.81 0.00 -4.67 2.13 7.35 -1.26 -4.82 117.46 116.99 2qby n PHE 88 Ca 0.15 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.54 2qby n PHE 88 Cb 0.25 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 39.94 2qby n PHE 88 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 2qby s LYS 89 N 0.00 1.78 -0.04 -4.13 2.47 -1.02 -5.06 119.74 113.74 2qby s LYS 89 Ca 0.00 -1.14 -0.04 0.00 -1.56 0.00 0.00 55.97 53.24 2qby s LYS 89 Cb 0.00 -2.03 0.01 0.00 -1.46 0.00 0.00 37.83 34.35 2qby s LYS 89 CO 0.00 0.50 0.11 -3.38 0.16 0.00 0.00 175.35 172.74 2qby s HIS 90 N -0.92 -0.12 -0.18 4.03 -3.43 -1.26 -0.81 115.29 112.60 2qby s HIS 90 Ca 0.14 0.29 0.01 0.00 -0.80 0.00 0.00 55.06 54.70 2qby s HIS 90 Cb -0.10 0.03 0.04 0.00 -1.43 0.00 0.00 32.58 31.11 2qby s HIS 90 CO 0.04 -0.06 -0.12 0.14 -2.00 0.00 0.00 174.74 172.75 2qby s VAL 91 N 0.14 1.62 -0.24 -5.38 -7.23 -0.70 -4.97 120.40 103.63 2qby s VAL 91 Ca -0.01 -0.88 -0.19 0.00 -1.81 0.00 0.00 61.98 59.10 2qby s VAL 91 Cb -0.02 -1.63 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 2qby s VAL 91 CO -0.00 0.27 0.54 -0.47 -0.31 0.00 0.00 175.10 175.13 2qby s TYR 92 N 1.43 3.30 -0.09 2.82 5.04 -1.26 -1.05 117.35 127.53 2qby s TYR 92 Ca 0.01 0.71 0.01 0.00 -2.44 0.00 0.00 57.07 55.36 2qby s TYR 92 Cb -0.15 -2.74 0.02 0.00 0.35 0.00 0.00 41.96 39.44 2qby s TYR 92 CO -0.09 -0.25 -0.09 0.42 -1.34 0.00 0.00 175.55 174.20 2qby s ILE 93 N 2.19 1.00 -0.48 3.14 1.01 -0.48 -4.98 121.20 122.61 2qby s ILE 93 Ca 0.23 -0.33 -0.22 0.00 0.00 0.00 0.00 60.65 60.33 2qby s ILE 93 Cb -0.16 -0.98 0.03 0.00 0.01 0.00 0.00 42.46 41.36 2qby s ILE 93 CO 0.09 0.35 0.76 0.21 0.00 0.00 0.00 174.94 176.35 2qby s ASN 94 N 1.25 6.35 0.36 3.58 3.84 -1.26 -1.26 114.94 127.80 2qby s ASN 94 Ca -0.04 -0.34 0.06 0.00 0.21 0.00 0.00 52.86 52.76 2qby s ASN 94 Cb -0.14 -2.37 0.75 0.00 -0.55 0.00 0.00 41.25 38.95 2qby s ASN 94 CO -0.03 -0.95 1.94 0.71 -2.79 0.00 0.00 177.10 175.99 2qby h THR 95 N 5.95 0.99 0.20 -5.21 1.35 -1.71 -1.62 112.91 112.86 2qby h THR 95 Ca -0.26 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2qby h THR 95 Cb 1.09 0.18 -0.02 0.00 -1.73 0.00 0.00 68.15 67.67 2qby h THR 95 CO 0.97 0.14 -0.19 0.03 -0.25 0.00 0.00 175.52 176.21 2qby h ARG 96 N 0.75 -0.41 0.00 4.72 3.08 -1.79 -2.02 114.38 118.70 2qby h ARG 96 Ca 0.34 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2qby h ARG 96 Cb 0.34 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2qby h ARG 96 CO -0.12 -0.27 0.00 1.04 -1.07 0.00 0.00 179.97 179.55 2qby n GLN 97 N -5.32 0.01 -0.10 0.04 6.02 -0.72 -3.61 117.38 113.69 2qby n GLN 97 Ca -0.08 0.22 -0.16 0.00 -0.01 0.00 0.00 57.00 56.97 2qby n GLN 97 Cb 0.23 -1.52 -0.06 0.00 1.02 0.00 0.00 30.24 29.91 2qby n GLN 97 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2qby n ILE 98 N -1.53 1.50 -1.60 5.09 2.08 -0.69 -5.00 119.36 119.21 2qby n ILE 98 Ca 0.04 -0.02 -0.13 0.00 0.56 0.00 0.00 62.75 63.20 2qby n ILE 98 Cb 0.20 -2.17 -0.04 0.00 -0.75 0.00 0.00 39.64 36.87 2qby n ILE 98 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2qby n ASP 99 N -4.44 -4.45 -3.42 4.38 9.92 -0.78 -4.92 116.55 112.84 2qby n ASP 99 Ca -0.27 0.24 0.01 0.00 -0.53 0.00 0.00 54.79 54.24 2qby n ASP 99 Cb 0.59 -3.24 -0.05 0.00 -0.64 0.00 0.00 41.12 37.78 2qby n ASP 99 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2qby s THR 100 N -2.53 -0.26 0.45 -3.53 -1.32 -1.26 -5.03 115.64 102.16 2qby s THR 100 Ca 0.00 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.69 2qby s THR 100 Cb 0.00 -1.00 0.40 0.00 -1.51 0.00 0.00 72.50 70.39 2qby s THR 100 CO 0.00 0.00 1.88 -0.65 -2.21 0.00 0.00 174.62 173.64 2qby h PRO 101 N 6.90 0.29 0.54 7.08 0.11 -1.97 -0.45 132.00 144.49 2qby h PRO 101 Ca -0.18 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.88 2qby h PRO 101 Cb 1.14 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2qby h PRO 101 CO 0.11 0.19 -0.27 -0.92 -0.21 0.00 0.00 178.00 176.90 2qby h TYR 102 N 0.30 -0.71 -0.74 0.65 3.20 -1.98 -2.79 116.97 114.91 2qby h TYR 102 Ca 0.43 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.45 2qby h TYR 102 Cb 1.21 0.24 -0.12 0.00 1.54 0.00 0.00 36.73 39.61 2qby h TYR 102 CO -0.00 -0.43 0.12 0.00 -1.64 0.00 0.00 178.16 176.21 2qby h ARG 103 N -0.74 0.20 -0.12 1.82 3.08 -1.45 -0.68 114.38 116.49 2qby h ARG 103 Ca -0.07 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.01 2qby h ARG 103 Cb 0.57 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.51 2qby h ARG 103 CO 0.11 0.13 -0.31 0.28 -1.07 0.00 0.00 179.97 179.12 2qby h VAL 104 N 0.21 0.31 0.00 2.04 2.07 -1.42 -0.97 116.25 118.49 2qby h VAL 104 Ca 0.42 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.94 2qby h VAL 104 Cb 0.73 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2qby h VAL 104 CO -0.56 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.21 2qby n LEU 105 N -5.40 0.17 0.01 2.57 4.77 -0.54 -2.39 117.00 116.19 2qby n LEU 105 Ca -0.03 0.54 -0.06 0.00 -0.03 0.00 0.00 56.01 56.43 2qby n LEU 105 Cb 0.32 -0.51 -0.11 0.00 -2.33 0.00 0.00 43.42 40.79 2qby n LEU 105 CO 0.16 -0.28 -0.29 0.00 -1.33 0.00 0.00 177.39 175.65 2qby h ALA 106 N 2.51 0.67 0.02 -1.18 0.00 0.17 -2.79 119.26 118.66 2qby h ALA 106 Ca 0.00 -1.17 -0.09 0.00 0.00 0.00 0.00 54.91 53.65 2qby h ALA 106 Cb 0.32 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2qby h ALA 106 CO 0.00 1.32 -0.46 -0.44 0.00 0.00 0.00 179.25 179.67 2qby h ASP 107 N 0.00 0.05 -1.36 0.00 3.32 -1.31 -2.95 116.42 114.17 2qby h ASP 107 Ca -0.19 -0.86 0.40 0.00 0.02 0.00 0.00 57.03 56.40 2qby h ASP 107 Cb 1.84 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 41.30 2qby h ASP 107 CO 0.08 1.19 0.95 -0.07 -1.72 0.00 0.00 179.24 179.67 2qby h LEU 108 N -0.92 0.11 -1.63 1.55 3.38 -1.61 1.68 115.31 117.87 2qby h LEU 108 Ca -0.12 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2qby h LEU 108 Cb 1.17 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2qby h LEU 108 CO -0.04 -0.02 0.00 0.18 0.09 0.00 0.00 178.44 178.65 2qby n LEU 109 N -4.28 2.48 -0.08 1.67 4.77 -1.05 -3.82 117.00 116.69 2qby n LEU 109 Ca 0.32 -0.96 -0.06 0.00 -0.03 0.00 0.00 56.01 55.27 2qby n LEU 109 Cb 1.39 -0.10 -0.15 0.00 -2.33 0.00 0.00 43.42 42.23 2qby n LEU 109 CO 0.36 0.48 -1.04 1.21 -1.33 0.00 0.00 177.39 177.07 2qby n GLU 110 N 0.88 0.91 0.21 3.23 4.07 0.54 -2.46 120.64 128.02 2qby n GLU 110 Ca 0.17 -0.04 0.13 0.00 -0.06 0.00 0.00 57.16 57.36 2qby n GLU 110 Cb 0.48 -1.48 0.28 0.00 -0.06 0.00 0.00 31.44 30.67 2qby n GLU 110 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 2qby h SER 111 N 0.00 0.00 -0.53 4.31 0.02 -0.62 -2.50 113.55 114.23 2qby h SER 111 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2qby h SER 111 Cb 1.93 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.47 2qby h SER 111 CO 0.02 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.89 2qby n LEU 112 N -2.96 3.77 -0.52 5.07 4.32 -1.25 -4.89 117.00 120.53 2qby n LEU 112 Ca 0.04 -1.90 -0.07 0.00 -0.02 0.00 0.00 56.01 54.06 2qby n LEU 112 Cb 0.48 -0.49 -0.03 0.00 -1.62 0.00 0.00 43.42 41.76 2qby n LEU 112 CO 0.32 0.68 -0.06 0.47 -1.22 0.00 0.00 177.39 177.58 2qby n ASP 113 N 0.91 -3.77 -4.88 -1.43 8.00 -0.94 -5.03 116.55 109.41 2qby n ASP 113 Ca 0.20 0.16 -0.37 0.00 0.71 0.00 0.00 54.79 55.50 2qby n ASP 113 Cb 0.70 -1.90 -0.06 0.00 -0.02 0.00 0.00 41.12 39.84 2qby n ASP 113 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qby s VAL 114 N -2.25 5.50 -0.19 2.53 1.01 -1.03 -5.03 120.40 120.95 2qby s VAL 114 Ca 0.00 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 2qby s VAL 114 Cb 0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 2qby s VAL 114 CO 0.00 0.58 0.04 -0.54 0.00 0.00 0.00 175.10 175.18 2qby s LYS 115 N -1.15 3.83 -0.04 2.72 3.01 -1.26 -3.70 119.74 123.15 2qby s LYS 115 Ca 0.17 -0.42 0.06 0.00 -1.01 0.00 0.00 55.97 54.77 2qby s LYS 115 Cb -0.12 -3.15 -0.01 0.00 -1.01 0.00 0.00 37.83 33.54 2qby s LYS 115 CO 0.06 0.18 -0.23 0.14 0.51 0.00 0.00 175.35 176.01 2qby s VAL 116 N 0.58 1.87 0.64 3.17 -7.23 -1.26 -5.09 120.40 113.07 2qby s VAL 116 Ca 0.01 -0.98 -0.16 0.00 -1.81 0.00 0.00 61.98 59.04 2qby s VAL 116 Cb -0.13 -1.57 -0.01 0.00 0.56 0.00 0.00 36.38 35.22 2qby s VAL 116 CO 0.02 0.52 1.14 -2.84 -0.31 0.00 0.00 175.10 173.64 2qby s PRO 117 N -0.25 2.82 0.37 4.82 0.02 -1.26 -4.92 135.00 136.60 2qby s PRO 117 Ca 0.00 1.56 0.06 0.00 0.02 0.00 0.00 61.00 62.65 2qby s PRO 117 Cb -0.12 -1.94 0.73 0.00 0.02 0.00 0.00 34.50 33.19 2qby s PRO 117 CO 0.02 -1.27 1.94 0.74 -0.33 0.00 0.00 177.00 178.10 2qby h PHE 118 N 0.33 0.47 -3.91 6.54 0.04 -2.02 -3.44 116.94 114.95 2qby h PHE 118 Ca -0.48 -0.03 -0.24 0.00 2.80 0.00 0.00 57.97 60.02 2qby h PHE 118 Cb 1.27 -0.14 -0.15 0.00 2.20 0.00 0.00 35.95 39.13 2qby h PHE 118 CO 0.51 0.43 -0.67 0.95 -0.60 0.00 0.00 178.31 178.93 2qby s THR 119 N -5.08 0.57 0.00 -1.55 -4.23 -1.26 -4.92 115.64 99.17 2qby s THR 119 Ca -0.07 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 2qby s THR 119 Cb 0.16 -1.93 0.00 0.00 1.34 0.00 0.00 72.50 72.07 2qby s THR 119 CO 0.75 -0.64 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 2qby n GLY 120 N -0.13 1.30 3.91 3.99 0.00 -1.26 -5.09 105.19 107.90 2qby n GLY 120 Ca -0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 2qby n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qby s LEU 121 N 0.00 3.75 -0.08 0.99 1.43 -1.26 -5.12 118.68 118.38 2qby s LEU 121 Ca 0.00 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.69 2qby s LEU 121 Cb 0.00 -2.43 0.04 0.00 0.03 0.00 0.00 46.19 43.83 2qby s LEU 121 CO 0.00 -0.38 0.18 -0.44 0.23 0.00 0.00 176.35 175.93 2qby s SER 122 N -4.06 -0.16 0.00 2.29 0.01 -1.26 -5.00 113.70 105.51 2qby s SER 122 Ca 0.42 0.37 0.00 0.00 1.31 0.00 0.00 55.95 58.05 2qby s SER 122 Cb -0.07 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.43 2qby s SER 122 CO 0.28 -0.14 0.00 -0.38 0.41 0.00 0.00 173.24 173.41 2qby n ILE 123 N 4.04 0.00 -0.28 1.44 5.41 -1.26 0.11 119.36 128.83 2qby n ILE 123 Ca -0.24 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.40 2qby n ILE 123 Cb 0.53 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 39.39 2qby n ILE 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qby h ALA 124 N 0.00 -0.52 0.00 -1.39 0.00 -2.01 0.82 119.26 116.17 2qby h ALA 124 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qby h ALA 124 Cb 0.00 1.17 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2qby h ALA 124 CO 0.00 -0.94 0.00 -1.91 0.00 0.00 0.00 179.25 176.40 2qby n GLU 125 N -5.35 0.05 0.05 0.00 0.00 0.31 -2.25 120.64 113.45 2qby n GLU 125 Ca 0.01 0.23 -0.20 0.00 0.00 0.00 0.00 57.16 57.20 2qby n GLU 125 Cb 0.32 -1.58 -0.13 0.00 0.00 0.00 0.00 31.44 30.05 2qby n GLU 125 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2qby h LEU 126 N 0.00 0.66 -1.31 4.31 5.85 0.10 -2.73 115.31 122.20 2qby h LEU 126 Ca 0.00 -0.83 -0.05 0.00 0.84 0.00 0.00 57.88 57.84 2qby h LEU 126 Cb 0.34 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2qby h LEU 126 CO 0.00 1.42 -0.02 1.88 -0.34 0.00 0.00 178.44 181.38 2qby h TYR 127 N -0.01 0.45 0.13 1.25 0.05 -0.68 -2.21 116.97 115.95 2qby h TYR 127 Ca -0.14 -0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.62 2qby h TYR 127 Cb 1.64 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 39.22 2qby h TYR 127 CO 0.15 0.47 -0.23 0.00 -1.05 0.00 0.00 178.16 177.50 2qby h ARG 128 N 0.42 -0.42 0.00 4.88 3.08 -1.50 -0.00 114.38 120.84 2qby h ARG 128 Ca 0.09 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 2qby h ARG 128 Cb 0.32 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2qby h ARG 128 CO 0.01 -0.28 -0.09 0.00 -1.07 0.00 0.00 179.97 178.54 2qby h ARG 129 N -0.43 0.00 0.07 0.04 3.08 -1.15 -2.58 114.38 113.41 2qby h ARG 129 Ca 0.02 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.82 2qby h ARG 129 Cb 0.45 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.52 2qby h ARG 129 CO -0.12 0.09 -1.05 1.25 -1.07 0.00 0.00 179.97 179.08 2qby h LEU 130 N 0.00 0.80 -1.86 3.04 5.85 -0.80 -2.33 115.31 120.02 2qby h LEU 130 Ca -0.00 -0.80 -0.02 0.00 0.84 0.00 0.00 57.88 57.89 2qby h LEU 130 Cb 0.21 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2qby h LEU 130 CO 0.01 1.51 -0.12 0.58 -0.34 0.00 0.00 178.44 180.09 2qby h VAL 131 N 0.19 0.93 -0.24 1.05 2.07 -0.63 -1.91 116.25 117.71 2qby h VAL 131 Ca -0.15 -0.42 -0.19 0.00 0.82 0.00 0.00 66.70 66.76 2qby h VAL 131 Cb 1.74 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2qby h VAL 131 CO 0.20 0.11 -0.61 0.50 0.02 0.00 0.00 177.57 177.80 2qby h LYS 132 N 0.00 0.81 -0.10 1.57 1.63 -1.39 -2.90 116.57 116.18 2qby h LYS 132 Ca -0.00 -0.55 -0.06 0.00 -0.85 0.00 0.00 60.65 59.19 2qby h LYS 132 Cb 0.23 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 2qby h LYS 132 CO 0.02 1.18 -0.22 0.00 -3.45 0.00 0.00 179.45 176.97 2qby h ALA 133 N 0.70 1.44 0.18 5.00 0.00 -0.79 -2.42 119.26 123.37 2qby h ALA 133 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2qby h ALA 133 Cb 1.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2qby h ALA 133 CO 0.13 0.39 -0.09 0.28 0.00 0.00 0.00 179.25 179.97 2qby h VAL 134 N 0.16 0.34 0.00 0.00 2.07 -1.49 -2.81 116.25 114.52 2qby h VAL 134 Ca 0.03 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.55 2qby h VAL 134 Cb 0.49 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2qby h VAL 134 CO 0.03 0.10 0.00 0.54 0.02 0.00 0.00 177.57 178.26 2qby n ARG 135 N -4.93 0.05 0.00 1.57 1.74 -1.10 0.13 116.66 114.12 2qby n ARG 135 Ca -0.05 0.46 0.10 0.00 -0.77 0.00 0.00 57.85 57.59 2qby n ARG 135 Cb 0.18 -1.63 0.02 0.00 -1.02 0.00 0.00 32.46 30.01 2qby n ARG 135 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2qby n ASP 136 N -1.72 2.18 -4.68 0.55 9.92 -0.92 -4.93 116.55 116.95 2qby n ASP 136 Ca 0.01 -1.59 -0.36 0.00 -0.53 0.00 0.00 54.79 52.32 2qby n ASP 136 Cb 0.07 0.33 -0.09 0.00 -0.64 0.00 0.00 41.12 40.79 2qby n ASP 136 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2qby s TYR 137 N -2.13 3.34 -2.64 1.24 5.04 0.12 -4.96 117.35 117.36 2qby s TYR 137 Ca 0.19 0.24 0.24 0.00 -2.44 0.00 0.00 57.07 55.30 2qby s TYR 137 Cb 0.17 -2.22 0.39 0.00 0.35 0.00 0.00 41.96 40.65 2qby s TYR 137 CO 0.44 0.15 1.38 0.41 -1.34 0.00 0.00 175.55 176.58 2qby n GLY 138 N 3.97 1.37 3.34 8.97 0.00 -1.26 -4.82 105.19 116.75 2qby n GLY 138 Ca -0.15 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 2qby n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qby s SER 139 N -1.67 4.77 0.16 1.61 0.15 -1.26 -5.07 113.70 112.39 2qby s SER 139 Ca 0.35 -0.52 -0.33 0.00 0.70 0.00 0.00 55.95 56.15 2qby s SER 139 Cb 0.22 -1.82 -0.16 0.00 -1.71 0.00 0.00 66.02 62.55 2qby s SER 139 CO 0.31 -0.10 1.22 0.00 1.20 0.00 0.00 173.24 175.87 2qby n GLN 140 N 4.83 1.24 -4.38 5.44 1.13 -1.26 -4.75 117.38 119.64 2qby n GLN 140 Ca -0.16 0.44 -0.20 0.00 -1.94 0.00 0.00 57.00 55.14 2qby n GLN 140 Cb 0.49 -1.99 -0.16 0.00 0.11 0.00 0.00 30.24 28.70 2qby n GLN 140 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2qby s VAL 141 N -0.04 0.77 -0.23 5.09 0.11 -1.26 -2.44 120.40 122.41 2qby s VAL 141 Ca 0.75 -0.35 -0.07 0.00 -2.93 0.00 0.00 61.98 59.38 2qby s VAL 141 Cb -0.85 -0.69 -0.03 0.00 -1.53 0.00 0.00 36.38 33.27 2qby s VAL 141 CO 0.51 0.24 0.07 -0.69 -3.33 0.00 0.00 175.10 171.91 2qby s VAL 142 N 0.24 4.51 -0.26 2.04 1.01 0.01 -0.58 120.40 127.36 2qby s VAL 142 Ca -0.04 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 2qby s VAL 142 Cb -0.09 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 2qby s VAL 142 CO 0.01 0.37 0.17 -0.63 0.00 0.00 0.00 175.10 175.02 2qby s ILE 143 N 1.23 5.30 -0.23 2.22 1.01 0.20 -1.72 121.20 129.21 2qby s ILE 143 Ca 0.05 0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.76 2qby s ILE 143 Cb -0.14 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.78 2qby s ILE 143 CO 0.04 0.30 0.15 -0.69 0.00 0.00 0.00 174.94 174.73 2qby s VAL 144 N 1.42 5.29 -0.31 2.92 1.01 -0.22 -0.89 120.40 129.62 2qby s VAL 144 Ca 0.07 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.23 2qby s VAL 144 Cb -0.15 -3.45 0.09 0.00 0.00 0.00 0.00 36.38 32.87 2qby s VAL 144 CO 0.08 0.37 0.04 -0.76 0.00 0.00 0.00 175.10 174.83 2qby s LEU 145 N 0.92 3.66 0.07 3.92 1.43 -0.21 -1.38 118.68 127.10 2qby s LEU 145 Ca 0.07 -1.83 -0.19 0.00 -1.03 0.00 0.00 54.13 51.15 2qby s LEU 145 Cb -0.13 -1.34 -0.07 0.00 0.03 0.00 0.00 46.19 44.68 2qby s LEU 145 CO 0.03 -0.36 0.56 -0.62 0.23 0.00 0.00 176.35 176.19 2qby s ASP 146 N 1.19 7.03 -1.57 2.29 2.15 -0.39 -2.27 116.67 125.10 2qby s ASP 146 Ca 0.07 1.23 -0.03 0.00 0.43 0.00 0.00 52.55 54.25 2qby s ASP 146 Cb -0.19 -2.35 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2qby s ASP 146 CO -0.13 0.27 0.41 -0.62 -0.17 0.00 0.00 175.17 174.93 2qby n GLU 147 N 1.68 -3.77 -0.43 4.34 1.02 0.34 -2.05 120.64 121.77 2qby n GLU 147 Ca -0.10 0.91 0.40 0.00 -0.02 0.00 0.00 57.16 58.34 2qby n GLU 147 Cb 0.51 -5.65 0.66 0.00 -0.02 0.00 0.00 31.44 26.94 2qby n GLU 147 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 2qby h ILE 148 N -0.93 0.07 -0.27 -3.67 3.07 -1.63 0.25 117.51 114.39 2qby h ILE 148 Ca -0.50 0.00 0.02 0.00 1.55 0.00 0.00 64.86 65.93 2qby h ILE 148 Cb 1.35 0.09 -0.03 0.00 -0.27 0.00 0.00 36.82 37.96 2qby h ILE 148 CO 0.55 0.00 -0.16 0.47 -1.05 0.00 0.00 178.15 177.96 2qby n ASP 149 N -3.67 -0.29 -0.31 2.16 8.00 -1.26 -1.05 116.55 120.12 2qby n ASP 149 Ca 0.32 1.07 -0.08 0.00 0.71 0.00 0.00 54.79 56.81 2qby n ASP 149 Cb 1.67 -0.35 -0.07 0.00 -0.02 0.00 0.00 41.12 42.34 2qby n ASP 149 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qby n ALA 150 N -3.02 -0.47 1.30 2.24 0.00 0.86 0.30 120.51 121.73 2qby n ALA 150 Ca 0.01 0.63 0.03 0.00 0.00 0.00 0.00 53.44 54.11 2qby n ALA 150 Cb 0.07 -0.01 0.09 0.00 0.00 0.00 0.00 19.45 19.60 2qby n ALA 150 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qby n PHE 151 N -4.71 0.29 -0.01 0.00 7.35 -0.23 -1.96 117.46 118.20 2qby n PHE 151 Ca 0.01 -0.14 0.01 0.00 -0.76 0.00 0.00 57.45 56.57 2qby n PHE 151 Cb 0.19 -0.00 -0.04 0.00 0.35 0.00 0.00 39.48 39.98 2qby n PHE 151 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 2qby n VAL 152 N 0.13 0.10 0.00 -2.13 3.14 -0.22 -4.31 118.33 115.03 2qby n VAL 152 Ca 0.07 -0.13 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 2qby n VAL 152 Cb 0.19 -0.01 0.00 0.00 -1.06 0.00 0.00 33.84 32.95 2qby n VAL 152 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2qby n LYS 153 N -1.82 0.00 -0.91 1.45 4.81 0.15 -3.78 118.16 118.05 2qby n LYS 153 Ca -0.03 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.26 2qby n LYS 153 Cb 0.29 -0.53 0.02 0.00 0.02 0.00 0.00 35.03 34.84 2qby n LYS 153 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2qby n LYS 154 N -0.03 1.78 -0.73 1.64 3.00 -1.15 -4.74 118.16 117.93 2qby n LYS 154 Ca 0.00 -1.47 0.00 0.00 -0.00 0.00 0.00 58.31 56.84 2qby n LYS 154 Cb 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 35.03 33.42 2qby n LYS 154 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2qby n TYR 155 N 0.54 -0.19 -3.29 5.64 4.01 -1.25 -5.03 117.16 117.58 2qby n TYR 155 Ca 0.29 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.75 2qby n TYR 155 Cb 0.57 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.58 2qby n TYR 155 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2qby s ASN 156 N 0.30 6.40 0.45 7.72 2.20 -1.26 -4.68 114.94 126.07 2qby s ASN 156 Ca 0.00 0.67 0.12 0.00 -0.94 0.00 0.00 52.86 52.71 2qby s ASN 156 Cb 0.00 -2.13 1.02 0.00 -2.00 0.00 0.00 41.25 38.15 2qby s ASN 156 CO 0.00 -0.25 2.07 -0.78 -2.94 0.00 0.00 177.10 175.20 2qby h ASP 157 N 1.37 0.20 -0.63 3.54 3.58 -1.89 -3.36 116.42 119.23 2qby h ASP 157 Ca -0.48 -0.01 0.10 0.00 0.42 0.00 0.00 57.03 57.06 2qby h ASP 157 Cb 1.20 -0.05 -0.11 0.00 1.72 0.00 0.00 39.33 42.09 2qby h ASP 157 CO 0.65 0.20 -0.23 0.47 -2.88 0.00 0.00 179.24 177.45 2qby n ASP 158 N -4.46 -0.37 -0.49 2.28 8.00 -1.26 -1.18 116.55 119.07 2qby n ASP 158 Ca -0.00 1.10 0.41 0.00 0.71 0.00 0.00 54.79 57.00 2qby n ASP 158 Cb 0.12 -0.27 0.73 0.00 -0.02 0.00 0.00 41.12 41.68 2qby n ASP 158 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2qby h ILE 159 N 0.00 0.21 0.38 0.53 5.03 -1.96 -0.97 117.51 120.73 2qby h ILE 159 Ca 0.24 -0.02 -0.02 0.00 -0.12 0.00 0.00 64.86 64.94 2qby h ILE 159 Cb 0.40 0.15 0.00 0.00 -3.03 0.00 0.00 36.82 34.34 2qby h ILE 159 CO -0.63 0.01 -0.18 -0.07 -0.68 0.00 0.00 178.15 176.60 2qby h LEU 160 N 0.05 -0.43 -0.56 1.44 -0.00 -1.47 -1.60 115.31 112.75 2qby h LEU 160 Ca 0.76 0.01 0.11 0.00 -0.00 0.00 0.00 57.88 58.77 2qby h LEU 160 Cb 2.81 0.11 -0.10 0.00 -0.00 0.00 0.00 40.66 43.48 2qby h LEU 160 CO -0.14 -0.15 -0.07 0.22 -0.00 0.00 0.00 178.44 178.30 2qby h TYR 161 N -0.82 -0.18 0.00 1.13 3.20 -1.39 0.78 116.97 119.69 2qby h TYR 161 Ca -0.05 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2qby h TYR 161 Cb 0.39 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 2qby h TYR 161 CO 0.04 -0.20 -0.01 0.87 -1.64 0.00 0.00 178.16 177.22 2qby h LYS 162 N 0.05 0.00 0.00 1.82 1.79 -1.31 0.59 116.57 119.51 2qby h LYS 162 Ca 0.28 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.50 2qby h LYS 162 Cb 0.44 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.04 2qby h LYS 162 CO -0.53 0.01 -1.80 1.28 -1.08 0.00 0.00 179.45 177.34 2qby n LEU 163 N -3.14 0.60 0.29 2.94 4.77 0.05 -3.44 117.00 119.06 2qby n LEU 163 Ca -0.01 0.27 -0.11 0.00 -0.03 0.00 0.00 56.01 56.13 2qby n LEU 163 Cb 0.21 0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 2qby n LEU 163 CO 0.25 0.31 0.39 -1.28 -1.33 0.00 0.00 177.39 175.73 2qby h SER 164 N 0.00 -0.63 0.00 -1.43 0.87 0.21 -3.13 113.55 109.43 2qby h SER 164 Ca -0.29 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2qby h SER 164 Cb 1.87 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.99 2qby h SER 164 CO 0.05 -0.36 0.29 -0.09 -0.53 0.00 0.00 176.83 176.20 2qby h ARG 165 N -0.94 0.00 0.01 2.24 2.43 -0.07 -2.95 114.38 115.10 2qby h ARG 165 Ca -0.08 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2qby h ARG 165 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2qby h ARG 165 CO 0.13 0.00 -0.01 0.82 -1.51 0.00 0.00 179.97 179.40 2qby h ILE 166 N 0.00 1.40 0.00 1.20 2.04 -1.57 0.21 117.51 120.80 2qby h ILE 166 Ca 0.00 -1.97 -0.07 0.00 1.00 0.00 0.00 64.86 63.82 2qby h ILE 166 Cb 0.59 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 39.27 2qby h ILE 166 CO 0.00 0.46 -0.32 -0.55 0.00 0.00 0.00 178.15 177.74 2qby h ASN 167 N -0.96 0.00 -0.10 1.72 -0.00 -1.64 -3.23 115.58 111.36 2qby h ASN 167 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.25 2qby h ASN 167 Cb 0.77 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.09 2qby h ASN 167 CO 0.00 0.32 -0.14 -1.28 -0.00 0.00 0.00 177.43 176.33 2qby h SER 168 N 0.00 0.30 0.16 6.14 0.87 -1.51 -3.24 113.55 116.27 2qby h SER 168 Ca -0.00 -0.52 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2qby h SER 168 Cb 0.79 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 2qby h SER 168 CO 0.04 0.76 -0.02 -0.62 -0.53 0.00 0.00 176.83 176.47 2qby n GLU 169 N -4.59 0.92 -3.59 2.24 -0.58 0.74 -4.42 120.64 111.37 2qby n GLU 169 Ca -0.07 -0.14 -0.14 0.00 -0.42 0.00 0.00 57.16 56.39 2qby n GLU 169 Cb 0.37 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 29.61 2qby n GLU 169 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2qby s VAL 170 N -2.18 -0.42 -0.23 2.62 1.01 -1.22 -5.08 120.40 114.91 2qby s VAL 170 Ca 0.41 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 62.24 2qby s VAL 170 Cb 0.21 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 2qby s VAL 170 CO 0.40 0.01 1.83 0.20 0.00 0.00 0.00 175.10 177.54 2qby s ASN 171 N 2.42 6.05 -0.28 3.32 0.01 -1.25 -4.69 114.94 120.50 2qby s ASN 171 Ca 0.04 1.68 -0.25 0.00 -0.71 0.00 0.00 52.86 53.62 2qby s ASN 171 Cb -0.13 -2.53 0.14 0.00 0.41 0.00 0.00 41.25 39.14 2qby s ASN 171 CO -0.10 -1.52 1.11 -0.54 -1.51 0.00 0.00 177.10 174.54 2qby s LYS 174 N 5.30 0.42 0.38 -0.60 1.02 -1.26 -5.02 119.74 119.97 2qby s LYS 174 Ca 0.82 0.49 0.08 0.00 0.02 0.00 0.00 55.97 57.38 2qby s LYS 174 Cb -0.28 0.20 -0.06 0.00 -0.52 0.00 0.00 37.83 37.17 2qby s LYS 174 CO 0.33 -0.05 0.02 0.96 -0.92 0.00 0.00 175.35 175.69 2qby s ILE 175 N 0.18 2.30 0.03 2.17 -4.36 -1.26 -4.05 121.20 116.20 2qby s ILE 175 Ca 0.04 -1.98 0.02 0.00 -0.26 0.00 0.00 60.65 58.47 2qby s ILE 175 Cb -0.05 -2.86 -0.02 0.00 1.25 0.00 0.00 42.46 40.78 2qby s ILE 175 CO -0.08 -0.10 -0.07 -0.55 0.24 0.00 0.00 174.94 174.38 2qby s SER 176 N -3.73 0.78 0.18 4.36 0.15 0.25 -4.97 113.70 110.72 2qby s SER 176 Ca 0.36 -0.41 0.10 0.00 0.70 0.00 0.00 55.95 56.70 2qby s SER 176 Cb 0.04 0.00 -0.04 0.00 -1.71 0.00 0.00 66.02 64.31 2qby s SER 176 CO 0.19 -0.12 -0.20 -0.36 1.20 0.00 0.00 173.24 173.95 2qby s PHE 177 N -0.98 2.42 -0.11 3.44 0.08 -1.26 0.60 117.98 122.16 2qby s PHE 177 Ca -0.06 -0.31 -0.02 0.00 0.12 0.00 0.00 56.93 56.66 2qby s PHE 177 Cb -0.07 -1.21 0.04 0.00 -0.57 0.00 0.00 43.02 41.21 2qby s PHE 177 CO 0.00 0.48 0.02 0.42 -0.10 0.00 0.00 175.22 176.04 2qby s ILE 178 N -1.59 0.39 -0.15 0.64 1.01 -0.07 -1.45 121.20 119.97 2qby s ILE 178 Ca 0.21 -0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.75 2qby s ILE 178 Cb -0.09 -0.67 -0.03 0.00 0.01 0.00 0.00 42.46 41.69 2qby s ILE 178 CO 0.11 0.11 -0.05 -0.83 0.00 0.00 0.00 174.94 174.27 2qby s GLY 179 N 1.95 1.69 -0.18 6.18 0.00 -0.55 -1.04 107.32 115.38 2qby s GLY 179 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 43.93 2qby s GLY 179 CO -0.06 -0.09 -0.09 -0.42 0.00 0.00 0.00 173.10 172.44 2qby s ILE 180 N 0.35 1.46 0.00 0.90 1.01 -0.96 0.21 121.20 124.17 2qby s ILE 180 Ca -0.05 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.75 2qby s ILE 180 Cb -0.14 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.78 2qby s ILE 180 CO 0.03 0.18 0.00 1.07 0.00 0.00 0.00 174.94 176.23 2qby n THR 181 N 4.76 0.00 0.00 2.92 5.66 -0.29 0.13 114.28 127.46 2qby n THR 181 Ca -0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 2qby n THR 181 Cb 0.47 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 2qby n THR 181 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2qby n ASN 182 N -1.05 3.70 -4.36 1.09 3.02 -1.26 -3.84 115.26 112.56 2qby n ASN 182 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.26 2qby n ASN 182 Cb 0.00 0.29 -0.14 0.00 -0.61 0.00 0.00 39.78 39.32 2qby n ASN 182 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 2qby s ASP 183 N -2.87 3.19 0.35 6.41 -4.77 -1.26 -4.11 116.67 113.61 2qby s ASP 183 Ca 0.00 -0.67 0.08 0.00 -3.30 0.00 0.00 52.55 48.66 2qby s ASP 183 Cb 0.00 -0.24 0.80 0.00 -1.09 0.00 0.00 42.92 42.38 2qby s ASP 183 CO 0.00 0.21 1.88 0.58 0.70 0.00 0.00 175.17 178.53 2qby h VAL 184 N 4.05 0.86 -0.04 2.11 2.07 -1.98 -1.95 116.25 121.38 2qby h VAL 184 Ca -0.49 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 66.80 2qby h VAL 184 Cb 1.16 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2qby h VAL 184 CO 0.41 0.13 0.22 0.50 0.02 0.00 0.00 177.57 178.86 2qby h LYS 185 N 0.71 0.00 -0.10 1.57 3.64 -2.03 -2.52 116.57 117.85 2qby h LYS 185 Ca 0.44 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.63 2qby h LYS 185 Cb 0.66 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2qby h LYS 185 CO -0.20 0.00 -0.73 0.35 -2.27 0.00 0.00 179.45 176.61 2qby h PHE 186 N 0.00 0.65 -0.52 1.91 3.57 -1.78 -2.85 116.94 117.93 2qby h PHE 186 Ca 0.02 -0.28 0.15 0.00 3.53 0.00 0.00 57.97 61.39 2qby h PHE 186 Cb 0.47 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2qby h PHE 186 CO 0.00 1.05 0.55 0.28 -2.23 0.00 0.00 178.31 177.96 2qby h VAL 187 N 0.33 0.34 0.00 1.41 2.07 -1.63 -0.97 116.25 117.80 2qby h VAL 187 Ca -0.03 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 2qby h VAL 187 Cb 1.31 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2qby h VAL 187 CO 0.13 0.00 -0.33 0.44 0.02 0.00 0.00 177.57 177.83 2qby h ASP 188 N 0.00 0.00 0.49 0.57 5.19 -1.67 -3.09 116.42 117.91 2qby h ASP 188 Ca 0.25 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 2qby h ASP 188 Cb 1.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.85 2qby h ASP 188 CO -0.00 0.33 0.00 0.18 -3.12 0.00 0.00 179.24 176.63 2qby n LEU 189 N -3.69 0.00 -2.97 1.55 4.77 -0.37 -4.31 117.00 111.99 2qby n LEU 189 Ca -0.01 0.33 -0.33 0.00 -0.03 0.00 0.00 56.01 55.97 2qby n LEU 189 Cb 0.43 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2qby n LEU 189 CO 0.36 -0.08 2.01 0.18 -1.33 0.00 0.00 177.39 178.52 2qby n LEU 190 N -1.33 7.24 -0.14 2.23 4.77 -1.17 -4.80 117.00 123.80 2qby n LEU 190 Ca 0.10 -4.45 -0.11 0.00 -0.03 0.00 0.00 56.01 51.51 2qby n LEU 190 Cb 0.20 -1.30 -0.08 0.00 -2.33 0.00 0.00 43.42 39.90 2qby n LEU 190 CO 0.18 1.90 0.50 0.44 -1.33 0.00 0.00 177.39 179.07 2qby h ASP 191 N 3.81 -1.57 -0.31 -1.43 5.19 -1.88 -3.26 116.42 116.98 2qby h ASP 191 Ca 0.55 0.21 0.00 0.00 -0.62 0.00 0.00 57.03 57.17 2qby h ASP 191 Cb 0.53 0.65 0.00 0.00 0.18 0.00 0.00 39.33 40.69 2qby h ASP 191 CO 1.16 -0.31 0.00 -2.65 -3.12 0.00 0.00 179.24 174.32 2qby n PRO 192 N -4.89 0.52 0.00 3.56 -0.02 -1.26 -4.69 135.00 128.22 2qby n PRO 192 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2qby n PRO 192 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.75 2qby n PRO 192 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2qby n ARG 193 N -0.35 0.00 -0.27 -0.52 1.74 -1.26 -2.92 116.66 113.07 2qby n ARG 193 Ca 0.00 0.07 0.10 0.00 -0.77 0.00 0.00 57.85 57.26 2qby n ARG 193 Cb 0.00 -1.50 0.35 0.00 -1.02 0.00 0.00 32.46 30.29 2qby n ARG 193 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2qby h VAL 194 N 0.00 0.88 0.15 1.55 2.07 -1.84 0.26 116.25 119.33 2qby h VAL 194 Ca 0.00 -0.26 -0.25 0.00 0.82 0.00 0.00 66.70 67.01 2qby h VAL 194 Cb 0.00 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 29.84 2qby h VAL 194 CO 0.00 0.14 -1.16 0.50 0.02 0.00 0.00 177.57 177.07 2qby h LYS 195 N 0.76 0.32 -0.45 1.57 3.64 -1.57 -3.05 116.57 117.79 2qby h LYS 195 Ca 0.43 -0.54 0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2qby h LYS 195 Cb 0.60 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 2qby h LYS 195 CO -0.20 1.26 0.31 0.77 -2.27 0.00 0.00 179.45 179.32 2qby h SER 196 N -0.26 0.28 0.00 4.20 0.02 -1.54 0.87 113.55 117.13 2qby h SER 196 Ca -0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2qby h SER 196 Cb 1.78 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 64.26 2qby h SER 196 CO 0.14 0.18 -0.45 -1.54 -1.14 0.00 0.00 176.83 174.02 2qby n SER 197 N -4.47 1.98 -0.06 3.07 3.41 0.85 -4.24 113.62 114.16 2qby n SER 197 Ca 0.06 -1.48 -0.09 0.00 -0.26 0.00 0.00 58.87 57.11 2qby n SER 197 Cb 0.29 0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 64.62 2qby n SER 197 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2qby n LEU 198 N -0.04 2.63 -0.12 1.04 0.00 -0.87 -4.44 117.00 115.20 2qby n LEU 198 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 56.01 56.04 2qby n LEU 198 Cb 0.46 -0.37 0.00 0.00 0.00 0.00 0.00 43.42 43.51 2qby n LEU 198 CO 0.28 0.66 0.27 -1.20 0.00 0.00 0.00 177.39 177.41 2qby n SER 199 N -2.82 0.14 -0.33 1.96 7.64 0.25 -3.48 113.62 116.98 2qby n SER 199 Ca -0.22 -1.23 -0.05 0.00 1.01 0.00 0.00 58.87 58.37 2qby n SER 199 Cb 0.76 -0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 63.88 2qby n SER 199 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2qby h GLU 200 N 0.09 -0.07 -4.88 1.43 5.08 -1.74 -3.37 114.58 111.12 2qby h GLU 200 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.81 2qby h GLU 200 Cb 0.07 0.02 -0.33 0.00 0.50 0.00 0.00 28.75 29.01 2qby h GLU 200 CO 0.00 -0.04 -0.83 -1.21 -1.00 0.00 0.00 179.01 175.92 2qby s GLU 201 N -5.84 1.97 -0.32 2.33 0.41 -0.63 -5.01 118.70 111.60 2qby s GLU 201 Ca -0.14 -0.55 -0.02 0.00 -0.41 0.00 0.00 54.97 53.86 2qby s GLU 201 Cb 0.17 -1.60 0.12 0.00 -1.78 0.00 0.00 34.13 31.03 2qby s GLU 201 CO 0.68 0.11 0.16 -2.00 -0.49 0.00 0.00 175.26 173.72 2qby s GLU 202 N 0.44 0.47 0.27 1.61 2.12 -1.26 0.36 118.70 122.71 2qby s GLU 202 Ca -0.13 -0.99 -0.04 0.00 0.36 0.00 0.00 54.97 54.17 2qby s GLU 202 Cb -0.15 -1.42 -0.05 0.00 0.26 0.00 0.00 34.13 32.76 2qby s GLU 202 CO 0.04 -1.09 0.52 0.42 -0.54 0.00 0.00 175.26 174.61 2qby s ILE 203 N 1.55 5.06 -0.03 -3.70 1.01 -1.12 -4.98 121.20 118.99 2qby s ILE 203 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 60.65 60.85 2qby s ILE 203 Cb -0.19 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 2qby s ILE 203 CO -0.20 -0.27 -0.23 0.27 0.00 0.00 0.00 174.94 174.51 2qby s ILE 204 N -2.02 1.87 -0.64 2.92 -4.36 -1.26 -2.94 121.20 114.76 2qby s ILE 204 Ca 0.43 -1.00 -0.04 0.00 -0.26 0.00 0.00 60.65 59.78 2qby s ILE 204 Cb -0.11 -1.56 0.17 0.00 1.25 0.00 0.00 42.46 42.21 2qby s ILE 204 CO 0.29 0.53 0.47 -0.36 0.24 0.00 0.00 174.94 176.11 2qby s PHE 205 N -0.46 3.45 0.59 1.37 0.40 -0.87 -4.98 117.98 117.48 2qby s PHE 205 Ca 0.06 -2.63 -0.20 0.00 -0.60 0.00 0.00 56.93 53.57 2qby s PHE 205 Cb -0.10 -3.27 -0.03 0.00 0.51 0.00 0.00 43.02 40.13 2qby s PHE 205 CO -0.00 -0.86 1.30 -2.14 0.70 0.00 0.00 175.22 174.22 2qby s PRO 206 N -0.01 2.90 0.80 0.24 0.02 -1.26 -4.14 135.00 133.55 2qby s PRO 206 Ca 0.17 2.09 -0.14 0.00 0.02 0.00 0.00 61.00 63.14 2qby s PRO 206 Cb -0.19 -2.05 0.05 0.00 0.02 0.00 0.00 34.50 32.33 2qby s PRO 206 CO -0.04 -1.33 1.00 -2.30 -0.33 0.00 0.00 177.00 174.00 2qby n PRO 207 N -1.44 0.18 -2.55 5.54 -0.02 -1.26 -4.91 135.00 130.54 2qby n PRO 207 Ca 0.13 0.13 -0.32 0.00 -2.02 0.00 0.00 63.50 61.42 2qby n PRO 207 Cb 0.47 -2.27 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 2qby n PRO 207 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2qby s TYR 208 N -2.09 3.45 0.65 6.00 2.02 -1.08 -4.98 117.35 121.32 2qby s TYR 208 Ca 0.71 1.36 -0.13 0.00 -0.37 0.00 0.00 57.07 58.63 2qby s TYR 208 Cb -0.30 -2.70 -0.02 0.00 -0.40 0.00 0.00 41.96 38.55 2qby s TYR 208 CO 0.53 -0.28 1.05 -0.80 -1.57 0.00 0.00 175.55 174.49 2qby s ASN 209 N -3.04 5.66 0.20 2.29 0.01 -1.26 -4.53 114.94 114.26 2qby s ASN 209 Ca 0.57 1.66 -0.11 0.00 -0.71 0.00 0.00 52.86 54.27 2qby s ASN 209 Cb -0.10 -2.51 0.19 0.00 0.41 0.00 0.00 41.25 39.25 2qby s ASN 209 CO 0.30 -1.25 1.81 0.00 -1.51 0.00 0.00 177.10 176.45 2qby h ALA 210 N -0.23 0.82 -0.59 0.60 0.00 -1.91 0.70 119.26 118.65 2qby h ALA 210 Ca -0.45 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2qby h ALA 210 Cb 1.21 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2qby h ALA 210 CO 0.58 0.04 0.30 0.93 0.00 0.00 0.00 179.25 181.10 2qby h GLU 211 N 0.66 0.84 -0.37 0.00 5.08 -1.95 0.53 114.58 119.37 2qby h GLU 211 Ca 0.27 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 2qby h GLU 211 Cb 0.13 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2qby h GLU 211 CO -0.15 0.66 0.18 0.93 -1.00 0.00 0.00 179.01 179.63 2qby h GLU 212 N 0.80 0.36 0.00 2.33 5.08 -1.77 -2.08 114.58 119.30 2qby h GLU 212 Ca 0.20 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2qby h GLU 212 Cb 0.09 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2qby h GLU 212 CO -0.03 0.24 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.09 2qby h LEU 213 N 0.37 0.00 -0.03 1.33 3.38 0.12 -2.32 115.31 118.17 2qby h LEU 213 Ca 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2qby h LEU 213 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2qby h LEU 213 CO -0.11 0.06 -0.12 -0.33 0.09 0.00 0.00 178.44 178.04 2qby h GLU 214 N 0.00 0.13 -0.48 1.13 5.08 -0.23 -2.75 114.58 117.46 2qby h GLU 214 Ca -0.00 -0.10 0.10 0.00 -1.00 0.00 0.00 59.36 58.35 2qby h GLU 214 Cb 0.31 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.48 2qby h GLU 214 CO 0.01 0.74 -0.15 -0.44 -1.00 0.00 0.00 179.01 178.18 2qby h ASP 215 N -0.45 -0.52 -0.46 1.42 5.19 -1.09 0.37 116.42 120.87 2qby h ASP 215 Ca -0.01 0.15 -0.03 0.00 -0.62 0.00 0.00 57.03 56.53 2qby h ASP 215 Cb 0.76 0.33 -0.02 0.00 0.18 0.00 0.00 39.33 40.57 2qby h ASP 215 CO 0.02 -0.18 0.19 0.40 -3.12 0.00 0.00 179.24 176.55 2qby h ILE 216 N -0.03 1.19 -0.04 0.35 2.04 -1.49 -1.70 117.51 117.83 2qby h ILE 216 Ca 0.23 -0.62 -0.16 0.00 1.00 0.00 0.00 64.86 65.31 2qby h ILE 216 Cb 0.38 0.60 0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2qby h ILE 216 CO -0.51 0.24 -0.58 -0.07 0.00 0.00 0.00 178.15 177.23 2qby h LEU 217 N 0.73 0.58 -0.85 1.44 3.38 -1.11 -3.20 115.31 116.28 2qby h LEU 217 Ca 0.18 -0.71 -0.07 0.00 0.09 0.00 0.00 57.88 57.37 2qby h LEU 217 Cb 0.17 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2qby h LEU 217 CO -0.01 1.21 0.10 0.74 0.09 0.00 0.00 178.44 180.57 2qby h THR 218 N 0.01 1.25 0.00 0.22 2.02 -0.66 -0.13 112.91 115.62 2qby h THR 218 Ca -0.06 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.17 2qby h THR 218 Cb 1.26 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2qby h THR 218 CO 0.12 0.35 0.00 0.50 0.37 0.00 0.00 175.52 176.86 2qby h LYS 219 N 0.91 0.00 0.00 6.66 3.64 -1.39 -2.59 116.57 123.79 2qby h LYS 219 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2qby h LYS 219 Cb 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2qby h LYS 219 CO 0.01 0.00 -1.49 0.54 -2.27 0.00 0.00 179.45 176.24 2qby n ARG 220 N -3.06 0.62 0.08 1.90 1.74 -1.06 -4.34 116.66 112.54 2qby n ARG 220 Ca 0.01 -0.11 -0.12 0.00 -0.77 0.00 0.00 57.85 56.86 2qby n ARG 220 Cb 0.31 -1.44 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 2qby n ARG 220 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qby h ALA 221 N 2.19 0.38 0.00 7.54 0.00 -0.64 -3.17 119.26 125.57 2qby h ALA 221 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2qby h ALA 221 Cb 0.72 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2qby h ALA 221 CO 0.00 0.89 0.00 1.04 0.00 0.00 0.00 179.25 181.18 2qby n GLN 222 N -3.67 0.19 -0.00 0.00 6.02 -1.09 -1.77 117.38 117.07 2qby n GLN 222 Ca -0.06 0.07 0.11 0.00 -0.01 0.00 0.00 57.00 57.11 2qby n GLN 222 Cb 0.86 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 30.46 2qby n GLN 222 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2qby n MET 223 N -1.39 0.64 -0.11 -1.09 2.81 -1.21 -4.73 117.12 112.04 2qby n MET 223 Ca 0.09 -0.18 -0.19 0.00 -1.81 0.00 0.00 57.70 55.61 2qby n MET 223 Cb 0.24 -1.54 -0.07 0.00 -0.71 0.00 0.00 33.22 31.14 2qby n MET 223 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qby n ALA 224 N -2.24 0.88 -1.17 3.04 0.00 -0.73 -4.41 120.51 115.89 2qby n ALA 224 Ca -0.04 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2qby n ALA 224 Cb 0.56 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2qby n ALA 224 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2qby n PHE 225 N -4.41 -0.32 0.00 0.00 3.72 -0.77 -0.13 117.46 115.55 2qby n PHE 225 Ca -0.31 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.09 2qby n PHE 225 Cb 0.64 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 2qby n PHE 225 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2qby n LYS 226 N -0.08 1.75 0.00 -1.08 5.02 -1.23 -4.06 118.16 118.49 2qby n LYS 226 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2qby n LYS 226 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2qby n LYS 226 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2qby n PRO 227 N 0.00 0.00 -1.16 1.97 -0.02 -1.26 -4.37 135.00 130.16 2qby n PRO 227 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.14 2qby n PRO 227 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.45 2qby n PRO 227 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qby n GLY 228 N 1.33 3.94 0.10 -1.23 0.00 -1.26 -4.36 105.19 103.71 2qby n GLY 228 Ca 0.00 -1.33 0.12 0.00 0.00 0.00 0.00 46.02 44.82 2qby n GLY 228 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qby h VAL 229 N 3.10 0.00 -3.10 1.61 2.07 -1.83 -3.44 116.25 114.66 2qby h VAL 229 Ca 0.77 -0.55 -0.51 0.00 0.82 0.00 0.00 66.70 67.23 2qby h VAL 229 Cb 0.26 1.34 -0.40 0.00 -1.52 0.00 0.00 31.29 30.97 2qby h VAL 229 CO 1.68 0.00 -0.76 -0.22 0.02 0.00 0.00 177.57 178.29 2qby s LEU 230 N -4.56 0.98 0.40 2.57 0.20 -1.26 -1.49 118.68 115.52 2qby s LEU 230 Ca 0.08 -0.98 -0.27 0.00 0.69 0.00 0.00 54.13 53.65 2qby s LEU 230 Cb 0.12 -0.49 -0.10 0.00 -0.43 0.00 0.00 46.19 45.29 2qby s LEU 230 CO 0.67 -0.36 1.46 -2.65 -0.29 0.00 0.00 176.35 175.17 2qby n PRO 231 N 5.12 2.52 -0.25 0.98 -0.02 -1.26 -4.91 135.00 137.18 2qby n PRO 231 Ca -0.07 0.89 0.06 0.00 -2.02 0.00 0.00 63.50 62.36 2qby n PRO 231 Cb 0.46 -2.64 0.19 0.00 -0.02 0.00 0.00 33.50 31.49 2qby n PRO 231 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2qby h ASP 232 N 2.73 -0.01 -0.79 2.55 5.19 -2.00 -2.05 116.42 122.03 2qby h ASP 232 Ca -0.50 0.16 0.17 0.00 -0.62 0.00 0.00 57.03 56.23 2qby h ASP 232 Cb 1.25 0.21 -0.05 0.00 0.18 0.00 0.00 39.33 40.93 2qby h ASP 232 CO 0.63 -0.06 0.53 -1.13 -3.12 0.00 0.00 179.24 176.09 2qby h ASN 233 N 0.25 0.35 -0.69 6.45 -0.73 -2.01 0.46 115.58 119.66 2qby h ASN 233 Ca 0.43 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.61 2qby h ASN 233 Cb 0.75 -0.04 -0.03 0.00 0.27 0.00 0.00 38.32 39.27 2qby h ASN 233 CO -0.54 0.17 0.37 0.58 -0.37 0.00 0.00 177.43 177.64 2qby h VAL 234 N 0.37 1.22 -0.17 2.57 2.07 -1.74 -3.16 116.25 117.41 2qby h VAL 234 Ca 0.40 -0.57 -0.16 0.00 0.82 0.00 0.00 66.70 67.19 2qby h VAL 234 Cb 1.00 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2qby h VAL 234 CO -0.12 0.25 -0.50 0.40 0.02 0.00 0.00 177.57 177.61 2qby h ILE 235 N 0.96 1.33 -0.61 4.57 2.04 -0.94 -0.49 117.51 124.37 2qby h ILE 235 Ca 0.24 -1.76 0.03 0.00 1.00 0.00 0.00 64.86 64.37 2qby h ILE 235 Cb 0.06 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2qby h ILE 235 CO -0.04 0.54 0.40 0.50 0.00 0.00 0.00 178.15 179.56 2qby h LYS 236 N 0.31 0.72 0.17 2.37 3.64 -1.52 0.18 116.57 122.44 2qby h LYS 236 Ca -0.02 -0.04 -0.34 0.00 -1.27 0.00 0.00 60.65 58.98 2qby h LYS 236 Cb 1.13 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.79 2qby h LYS 236 CO 0.11 0.48 -1.73 -0.07 -2.27 0.00 0.00 179.45 175.96 2qby h LEU 237 N 0.74 0.57 -0.92 5.20 -0.00 -1.54 -1.77 115.31 117.59 2qby h LEU 237 Ca 0.24 -0.93 0.22 0.00 -0.00 0.00 0.00 57.88 57.40 2qby h LEU 237 Cb 0.04 -0.18 -0.12 0.00 -0.00 0.00 0.00 40.66 40.39 2qby h LEU 237 CO -0.06 1.78 0.45 0.00 -0.00 0.00 0.00 178.44 180.60 2qby h ALA 239 N 1.69 -0.06 0.00 0.00 0.00 -0.99 -3.20 119.26 116.70 2qby h ALA 239 Ca 0.57 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2qby h ALA 239 Cb 1.05 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2qby h ALA 239 CO -0.49 -0.28 -0.07 0.00 0.00 0.00 0.00 179.25 178.41 2qby h ALA 240 N 0.36 1.04 0.54 0.00 0.00 -0.53 0.94 119.26 121.61 2qby h ALA 240 Ca -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2qby h ALA 240 Cb 0.50 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2qby h ALA 240 CO 0.01 0.08 -0.26 -0.07 0.00 0.00 0.00 179.25 179.02 2qby h LEU 241 N 0.00 -0.61 -0.91 0.00 3.38 -0.23 -3.07 115.31 113.87 2qby h LEU 241 Ca -0.00 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2qby h LEU 241 Cb 0.50 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2qby h LEU 241 CO 0.01 -0.28 -0.49 0.00 0.09 0.00 0.00 178.44 177.77 2qby h ALA 242 N -0.68 1.05 0.00 1.53 0.00 -1.46 -1.41 119.26 118.29 2qby h ALA 242 Ca -0.07 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2qby h ALA 242 Cb 0.63 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2qby h ALA 242 CO 0.12 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.98 2qby h ALA 243 N 1.51 1.59 0.00 0.00 0.00 -0.89 -2.10 119.26 119.36 2qby h ALA 243 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qby h ALA 243 Cb 0.95 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2qby h ALA 243 CO 0.06 0.01 -0.36 -0.09 0.00 0.00 0.00 179.25 178.87 2qby h ARG 244 N 0.00 0.00 -2.27 0.00 1.12 -1.15 -3.17 114.38 108.91 2qby h ARG 244 Ca -0.00 0.00 -0.69 0.00 -1.11 0.00 0.00 59.98 58.18 2qby h ARG 244 Cb 0.03 0.00 -0.35 0.00 -0.01 0.00 0.00 29.97 29.63 2qby h ARG 244 CO 0.00 0.00 0.10 0.39 -3.11 0.00 0.00 179.97 177.35 2qby n GLU 245 N -2.84 4.22 -2.64 0.20 1.02 -0.80 -4.84 120.64 114.96 2qby n GLU 245 Ca 0.03 -4.78 -0.06 0.00 -0.02 0.00 0.00 57.16 52.33 2qby n GLU 245 Cb 0.52 -2.34 0.02 0.00 -0.02 0.00 0.00 31.44 29.63 2qby n GLU 245 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2qby n HIS 246 N -0.17 -0.72 -3.93 -0.32 8.25 -1.25 -4.17 115.22 112.91 2qby n HIS 246 Ca 0.38 0.27 -0.33 0.00 -0.26 0.00 0.00 57.72 57.79 2qby n HIS 246 Cb 0.33 -2.41 -0.06 0.00 1.12 0.00 0.00 29.99 28.97 2qby n HIS 246 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qby n GLY 247 N -0.97 -0.37 3.68 -1.41 0.00 -1.16 -4.82 105.19 100.15 2qby n GLY 247 Ca -0.03 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2qby n GLY 247 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qby s ASP 248 N -2.82 7.18 0.30 1.61 -1.08 -1.21 -2.63 116.67 118.01 2qby s ASP 248 Ca 0.64 1.46 0.16 0.00 -0.52 0.00 0.00 52.55 54.28 2qby s ASP 248 Cb -0.37 -2.54 0.22 0.00 -1.46 0.00 0.00 42.92 38.77 2qby s ASP 248 CO 0.78 -0.47 1.51 0.00 0.52 0.00 0.00 175.17 177.52 2qby h ALA 249 N 7.18 0.74 0.00 3.66 0.00 -1.40 -3.06 119.26 126.37 2qby h ALA 249 Ca -0.29 -0.46 -0.17 0.00 0.00 0.00 0.00 54.91 53.99 2qby h ALA 249 Cb 1.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2qby h ALA 249 CO 0.87 0.63 -0.83 -0.09 0.00 0.00 0.00 179.25 179.83 2qby h ARG 250 N 0.00 0.00 0.86 0.00 2.43 -1.87 -3.00 114.38 112.80 2qby h ARG 250 Ca -0.01 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2qby h ARG 250 Cb 1.28 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.83 2qby h ARG 250 CO 0.07 0.83 -0.41 0.00 -1.51 0.00 0.00 179.97 178.94 2qby h ARG 251 N 0.00 -1.11 -1.41 0.20 3.08 -1.94 -2.04 114.38 111.16 2qby h ARG 251 Ca -0.01 0.08 0.41 0.00 0.07 0.00 0.00 59.98 60.53 2qby h ARG 251 Cb 1.56 0.25 -0.06 0.00 0.08 0.00 0.00 29.97 31.81 2qby h ARG 251 CO 0.11 -0.74 1.06 0.00 -1.07 0.00 0.00 179.97 179.33 2qby h ALA 252 N -1.34 3.33 0.05 0.04 0.00 -1.57 0.27 119.26 120.03 2qby h ALA 252 Ca -0.12 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 2qby h ALA 252 Cb 0.89 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2qby h ALA 252 CO 0.19 -1.79 -0.95 -0.07 0.00 0.00 0.00 179.25 176.64 2qby h LEU 253 N 0.00 0.17 0.70 0.00 3.38 -1.37 -3.18 115.31 115.00 2qby h LEU 253 Ca 0.67 -0.79 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2qby h LEU 253 Cb 2.79 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 43.48 2qby h LEU 253 CO -0.01 1.40 -0.40 0.44 0.09 0.00 0.00 178.44 179.96 2qby h ASP 254 N -0.71 -1.00 -0.80 -0.43 3.32 -0.56 0.10 116.42 116.35 2qby h ASP 254 Ca -0.23 0.05 0.30 0.00 0.02 0.00 0.00 57.03 57.18 2qby h ASP 254 Cb 1.41 0.28 -0.14 0.00 0.22 0.00 0.00 39.33 41.10 2qby h ASP 254 CO -0.03 -0.64 0.32 -0.11 -1.72 0.00 0.00 179.24 177.05 2qby n LEU 255 N -5.55 0.18 -0.05 1.55 7.94 -0.01 -0.39 117.00 120.68 2qby n LEU 255 Ca -0.14 1.33 -0.10 0.00 -1.11 0.00 0.00 56.01 56.00 2qby n LEU 255 Cb 0.43 -0.60 -0.09 0.00 0.53 0.00 0.00 43.42 43.69 2qby n LEU 255 CO 0.36 -1.45 0.29 0.25 -1.11 0.00 0.00 177.39 175.72 2qby h LEU 256 N 0.00 -0.02 0.06 -1.96 5.85 -1.44 -2.58 115.31 115.23 2qby h LEU 256 Ca 0.62 -0.64 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2qby h LEU 256 Cb 1.57 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.56 2qby h LEU 256 CO -0.65 0.78 -0.31 -0.09 -0.34 0.00 0.00 178.44 177.83 2qby h ARG 257 N -0.97 -0.48 0.14 1.25 2.43 0.77 -0.85 114.38 116.66 2qby h ARG 257 Ca -0.00 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2qby h ARG 257 Cb 0.65 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.28 2qby h ARG 257 CO 0.00 -0.32 -0.34 0.28 -1.51 0.00 0.00 179.97 178.09 2qby h VAL 258 N -0.50 0.29 -0.72 0.20 2.07 -0.88 0.12 116.25 116.83 2qby h VAL 258 Ca 0.05 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.75 2qby h VAL 258 Cb 0.56 0.29 -0.13 0.00 -1.52 0.00 0.00 31.29 30.49 2qby h VAL 258 CO -0.22 0.00 -0.01 -0.24 0.02 0.00 0.00 177.57 177.11 2qby n SER 259 N -5.43 -0.11 -0.03 0.57 2.88 -0.97 0.94 113.62 111.46 2qby n SER 259 Ca -0.07 1.22 -0.13 0.00 -1.33 0.00 0.00 58.87 58.56 2qby n SER 259 Cb 0.34 -0.43 -0.08 0.00 -0.75 0.00 0.00 64.21 63.28 2qby n SER 259 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2qby h GLY 260 N 0.00 0.20 1.13 0.46 0.00 0.58 -2.13 103.07 103.31 2qby h GLY 260 Ca 0.42 -0.19 0.06 0.00 0.00 0.00 0.00 47.33 47.62 2qby h GLY 260 CO -0.68 0.17 0.42 0.83 0.00 0.00 0.00 176.54 177.28 2qby h GLU 261 N -0.22 0.60 -0.18 4.80 5.08 0.24 -1.51 114.58 123.39 2qby h GLU 261 Ca 0.02 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.19 2qby h GLU 261 Cb 0.54 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2qby h GLU 261 CO 0.02 0.40 -0.48 0.82 -1.00 0.00 0.00 179.01 178.76 2qby h ILE 262 N 0.62 1.32 0.00 3.13 2.04 0.60 -2.01 117.51 123.22 2qby h ILE 262 Ca 0.28 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.41 2qby h ILE 262 Cb 0.29 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2qby h ILE 262 CO -0.08 0.54 0.00 0.00 0.00 0.00 0.00 178.15 178.60 2qby n ALA 263 N -2.54 2.30 -0.11 1.87 0.00 -0.81 -2.33 120.51 118.89 2qby n ALA 263 Ca -0.06 -0.11 -0.24 0.00 0.00 0.00 0.00 53.44 53.03 2qby n ALA 263 Cb 0.59 -1.28 -0.11 0.00 0.00 0.00 0.00 19.45 18.65 2qby n ALA 263 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2qby n GLU 264 N -0.88 0.62 0.22 0.00 2.13 -0.61 -3.16 120.64 118.95 2qby n GLU 264 Ca 0.13 0.30 0.10 0.00 0.66 0.00 0.00 57.16 58.35 2qby n GLU 264 Cb 0.06 -1.58 0.40 0.00 0.27 0.00 0.00 31.44 30.58 2qby n GLU 264 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 2qby h ARG 265 N -0.60 0.00 -1.21 5.31 0.11 -1.32 -0.03 114.38 116.63 2qby h ARG 265 Ca -0.56 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.29 2qby h ARG 265 Cb 1.68 0.00 -0.12 0.00 1.11 0.00 0.00 29.97 32.64 2qby h ARG 265 CO -0.23 0.21 0.29 -1.33 0.10 0.00 0.00 179.97 179.02 2qby n MET 266 N -3.30 1.56 -2.61 0.08 2.81 -0.98 -4.94 117.12 109.73 2qby n MET 266 Ca 0.01 -1.23 0.00 0.00 -1.81 0.00 0.00 57.70 54.67 2qby n MET 266 Cb 0.47 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 2qby n MET 266 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2qby n LYS 267 N 0.10 -0.31 -3.96 0.03 5.02 -0.02 -4.91 118.16 114.10 2qby n LYS 267 Ca 0.24 -0.15 -0.09 0.00 -2.02 0.00 0.00 58.31 56.29 2qby n LYS 267 Cb 0.82 0.27 -0.09 0.00 -0.02 0.00 0.00 35.03 36.01 2qby n LYS 267 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2qby s ASP 268 N -2.66 0.25 -0.76 4.39 -4.77 -1.19 -5.06 116.67 106.86 2qby s ASP 268 Ca 0.00 -0.68 -0.01 0.00 -3.30 0.00 0.00 52.55 48.56 2qby s ASP 268 Cb 0.00 0.24 0.38 0.00 -1.09 0.00 0.00 42.92 42.45 2qby s ASP 268 CO 0.00 -0.57 1.93 1.07 0.70 0.00 0.00 175.17 178.30 2qby n THR 269 N 0.46 3.47 -4.01 2.11 5.66 -1.26 -4.59 114.28 116.11 2qby n THR 269 Ca -0.17 -4.09 -0.14 0.00 -3.05 0.00 0.00 64.05 56.60 2qby n THR 269 Cb 0.60 -1.22 -0.02 0.00 -1.55 0.00 0.00 70.33 68.13 2qby n THR 269 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2qby n LYS 270 N -0.61 0.82 -4.33 1.09 4.81 -1.26 -4.65 118.16 114.02 2qby n LYS 270 Ca 0.54 -2.73 -0.19 0.00 -0.87 0.00 0.00 58.31 55.06 2qby n LYS 270 Cb 0.37 2.77 -0.13 0.00 0.02 0.00 0.00 35.03 38.06 2qby n LYS 270 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2qby s VAL 271 N -2.67 0.99 0.04 3.15 0.11 -0.55 -4.81 120.40 116.66 2qby s VAL 271 Ca 0.27 -0.90 0.07 0.00 -2.93 0.00 0.00 61.98 58.48 2qby s VAL 271 Cb -0.02 -0.90 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 2qby s VAL 271 CO 0.19 0.01 -0.19 -0.54 -3.33 0.00 0.00 175.10 171.24 2qby s LYS 272 N -1.02 1.28 0.37 1.54 1.02 -1.26 -4.62 119.74 117.05 2qby s LYS 272 Ca 0.01 -0.87 0.20 0.00 0.02 0.00 0.00 55.97 55.33 2qby s LYS 272 Cb -0.07 -1.35 1.26 0.00 -0.52 0.00 0.00 37.83 37.15 2qby s LYS 272 CO 0.01 0.35 1.62 0.93 -0.92 0.00 0.00 175.35 177.34 2qby h GLU 273 N 4.94 0.14 -0.42 1.68 5.08 -1.96 0.76 114.58 124.81 2qby h GLU 273 Ca -0.41 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.04 2qby h GLU 273 Cb 1.16 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 2qby h GLU 273 CO 0.44 0.09 0.30 0.93 -1.00 0.00 0.00 179.01 179.77 2qby h GLU 274 N 0.15 0.11 -0.15 2.33 3.07 -2.01 -1.87 114.58 116.21 2qby h GLU 274 Ca 0.80 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 59.53 2qby h GLU 274 Cb 2.09 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.97 2qby h GLU 274 CO -0.63 0.07 -0.45 1.88 -1.40 0.00 0.00 179.01 178.48 2qby h TYR 275 N 0.11 0.44 -0.10 4.33 0.05 0.18 -2.71 116.97 119.27 2qby h TYR 275 Ca 0.20 -0.13 -0.08 0.00 0.05 0.00 0.00 58.73 58.76 2qby h TYR 275 Cb 0.64 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.29 2qby h TYR 275 CO -0.00 0.76 -0.26 0.28 -1.05 0.00 0.00 178.16 177.89 2qby h VAL 276 N 0.30 1.40 -0.52 -2.88 2.07 -1.33 0.17 116.25 115.46 2qby h VAL 276 Ca 0.02 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 2qby h VAL 276 Cb 0.92 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.82 2qby h VAL 276 CO 0.08 0.46 0.30 1.88 0.02 0.00 0.00 177.57 180.30 2qby h TYR 277 N -0.10 0.68 0.36 1.57 0.05 -1.62 0.07 116.97 117.98 2qby h TYR 277 Ca -0.00 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2qby h TYR 277 Cb 0.86 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.38 2qby h TYR 277 CO 0.11 0.47 -0.18 1.98 -1.05 0.00 0.00 178.16 179.50 2qby h MET 278 N 0.71 -0.47 -0.15 4.88 4.05 -1.18 -2.93 114.93 119.85 2qby h MET 278 Ca 0.19 0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.68 2qby h MET 278 Cb -0.00 0.11 -0.07 0.00 -0.80 0.00 0.00 31.60 30.84 2qby h MET 278 CO -0.03 -0.28 -0.48 0.00 0.23 0.00 0.00 176.91 176.34 2qby h ALA 279 N 0.09 -0.72 -0.99 0.39 0.00 0.07 -2.29 119.26 115.80 2qby h ALA 279 Ca -0.05 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 54.97 2qby h ALA 279 Cb 0.41 0.90 -0.15 0.00 0.00 0.00 0.00 17.79 18.94 2qby h ALA 279 CO 0.08 -1.00 -0.45 -0.22 0.00 0.00 0.00 179.25 177.66 2qby h LYS 280 N -0.53 -0.01 0.47 0.00 3.64 -0.83 0.16 116.57 119.49 2qby h LYS 280 Ca 0.06 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2qby h LYS 280 Cb 0.65 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2qby h LYS 280 CO -0.43 -0.00 -0.26 0.93 -2.27 0.00 0.00 179.45 177.41 2qby h GLU 281 N -0.01 -0.67 -0.96 1.90 5.08 -1.40 -2.15 114.58 116.38 2qby h GLU 281 Ca 0.29 0.05 0.29 0.00 -1.00 0.00 0.00 59.36 58.98 2qby h GLU 281 Cb 0.54 0.15 -0.14 0.00 0.50 0.00 0.00 28.75 29.80 2qby h GLU 281 CO -0.97 -0.44 0.45 1.49 -1.00 0.00 0.00 179.01 178.54 2qby h GLU 282 N -0.69 0.30 -0.27 2.33 4.81 -0.22 0.95 114.58 121.78 2qby h GLU 282 Ca -0.06 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2qby h GLU 282 Cb 0.55 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2qby h GLU 282 CO 0.08 0.20 0.07 0.82 -0.73 0.00 0.00 179.01 179.44 2qby h ILE 283 N 0.30 1.21 -0.00 2.32 2.04 -0.24 -2.89 117.51 120.25 2qby h ILE 283 Ca 0.66 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2qby h ILE 283 Cb 1.44 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 2qby h ILE 283 CO -0.61 0.23 -0.30 -0.33 0.00 0.00 0.00 178.15 177.14 2qby h GLU 284 N 0.27 -0.35 -0.45 2.37 4.39 -0.26 -0.99 114.58 119.56 2qby h GLU 284 Ca 0.09 0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.89 2qby h GLU 284 Cb 0.28 0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 28.93 2qby h GLU 284 CO 0.00 -0.24 -0.14 0.54 -1.16 0.00 0.00 179.01 178.02 2qby n ARG 285 N -4.12 -0.07 0.13 2.33 1.74 -0.47 0.19 116.66 116.39 2qby n ARG 285 Ca -0.04 0.70 -0.24 0.00 -0.77 0.00 0.00 57.85 57.51 2qby n ARG 285 Cb 0.22 -1.05 -0.16 0.00 -1.02 0.00 0.00 32.46 30.45 2qby n ARG 285 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2qby h ASP 286 N 0.00 0.77 -0.41 0.55 3.32 -1.36 0.17 116.42 119.46 2qby h ASP 286 Ca 0.20 -0.88 0.09 0.00 0.02 0.00 0.00 57.03 56.45 2qby h ASP 286 Cb 0.31 -0.25 -0.09 0.00 0.22 0.00 0.00 39.33 39.52 2qby h ASP 286 CO -0.46 1.70 -0.25 -0.09 -1.72 0.00 0.00 179.24 178.42 2qby h ARG 287 N 0.13 -0.17 0.04 3.56 2.43 0.11 -1.44 114.38 119.05 2qby h ARG 287 Ca -0.27 0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 58.67 2qby h ARG 287 Cb 2.15 0.04 0.02 0.00 -0.42 0.00 0.00 29.97 31.76 2qby h ARG 287 CO 0.25 -0.11 -1.00 -0.24 -1.51 0.00 0.00 179.97 177.36 2qby h VAL 288 N -0.18 1.32 -0.61 0.20 3.04 -0.94 -2.40 116.25 116.68 2qby h VAL 288 Ca 0.19 -2.28 0.06 0.00 -1.01 0.00 0.00 66.70 63.66 2qby h VAL 288 Cb 0.48 2.55 -0.05 0.00 -2.01 0.00 0.00 31.29 32.26 2qby h VAL 288 CO -0.52 0.69 0.32 -0.09 -1.01 0.00 0.00 177.57 176.97 2qby h ARG 289 N 0.23 0.58 0.54 4.17 1.12 -0.61 0.49 114.38 120.90 2qby h ARG 289 Ca -0.14 -0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.68 2qby h ARG 289 Cb 1.68 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 31.51 2qby h ARG 289 CO 0.20 0.38 -0.33 0.22 -3.11 0.00 0.00 179.97 177.33 2qby h ASP 290 N 0.60 -0.84 -0.12 -3.80 1.82 -1.27 -1.93 116.42 110.87 2qby h ASP 290 Ca 0.27 0.05 0.04 0.00 -0.39 0.00 0.00 57.03 57.01 2qby h ASP 290 Cb 0.19 0.25 -0.05 0.00 0.68 0.00 0.00 39.33 40.40 2qby h ASP 290 CO -0.18 -0.52 -0.18 0.40 -1.61 0.00 0.00 179.24 177.14 2qby h ILE 291 N -0.83 0.54 -0.41 2.25 1.08 -0.75 -2.18 117.51 117.21 2qby h ILE 291 Ca -0.06 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 2qby h ILE 291 Cb 0.68 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 2qby h ILE 291 CO 0.06 0.00 0.20 -0.29 -0.69 0.00 0.00 178.15 177.44 2qby h ILE 292 N -0.23 1.14 -0.24 -0.67 2.10 -0.05 -2.43 117.51 117.13 2qby h ILE 292 Ca 0.10 -0.38 -0.02 0.00 1.08 0.00 0.00 64.86 65.63 2qby h ILE 292 Cb 0.37 0.61 -0.01 0.00 -1.09 0.00 0.00 36.82 36.70 2qby h ILE 292 CO -0.26 0.16 0.05 0.25 -1.08 0.00 0.00 178.15 177.27 2qby h LEU 293 N 0.57 0.36 -4.43 2.19 5.85 -0.71 -2.95 115.31 116.18 2qby h LEU 293 Ca 0.14 -0.24 -0.41 0.00 0.84 0.00 0.00 57.88 58.22 2qby h LEU 293 Cb 0.05 -0.10 -0.13 0.00 0.37 0.00 0.00 40.66 40.86 2qby h LEU 293 CO -0.02 0.51 0.38 0.35 -0.34 0.00 0.00 178.44 179.32 2qby n THR 294 N -4.73 3.37 -5.03 1.05 -2.24 -0.92 -4.89 114.28 100.90 2qby n THR 294 Ca -0.03 -2.52 -0.32 0.00 -2.27 0.00 0.00 64.05 58.90 2qby n THR 294 Cb 0.18 -1.82 -0.14 0.00 -2.10 0.00 0.00 70.33 66.45 2qby n THR 294 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2qby s LEU 295 N -1.29 2.49 0.19 3.22 1.02 -1.12 -4.98 118.68 118.22 2qby s LEU 295 Ca 0.62 -0.30 -0.32 0.00 0.02 0.00 0.00 54.13 54.14 2qby s LEU 295 Cb 0.34 -1.48 -0.15 0.00 0.02 0.00 0.00 46.19 44.92 2qby s LEU 295 CO -0.13 0.32 1.24 -2.65 0.02 0.00 0.00 176.35 175.15 2qby n PRO 296 N 2.46 1.42 -0.39 1.29 -0.02 -1.26 -4.57 135.00 133.94 2qby n PRO 296 Ca -0.17 0.51 0.35 0.00 -2.02 0.00 0.00 63.50 62.17 2qby n PRO 296 Cb 0.52 -2.05 0.62 0.00 -0.02 0.00 0.00 33.50 32.56 2qby n PRO 296 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2qby n PHE 297 N 1.64 0.91 0.12 6.00 7.35 -1.26 0.10 117.46 132.31 2qby n PHE 297 Ca 0.14 0.92 -0.01 0.00 -0.76 0.00 0.00 57.45 57.74 2qby n PHE 297 Cb 0.26 -1.34 0.02 0.00 0.35 0.00 0.00 39.48 38.77 2qby n PHE 297 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2qby h HIS 298 N 0.00 0.00 0.23 -5.13 3.86 -1.99 -2.60 115.15 109.52 2qby h HIS 298 Ca 0.84 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 59.75 2qby h HIS 298 Cb 2.48 0.00 0.04 0.00 1.06 0.00 0.00 27.41 30.98 2qby h HIS 298 CO -0.01 0.68 -1.35 0.77 0.86 0.00 0.00 177.93 178.89 2qby h SER 299 N 0.00 0.77 -0.94 2.45 0.02 0.33 -2.20 113.55 113.98 2qby h SER 299 Ca -0.01 -0.93 0.20 0.00 -0.84 0.00 0.00 61.79 60.21 2qby h SER 299 Cb 1.46 -0.25 -0.08 0.00 0.14 0.00 0.00 62.40 63.67 2qby h SER 299 CO 0.09 1.65 0.61 0.11 -1.14 0.00 0.00 176.83 178.14 2qby h LYS 300 N 0.03 0.52 0.07 3.45 1.57 -0.76 -2.59 116.57 118.86 2qby h LYS 300 Ca -0.24 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2qby h LYS 300 Cb 2.06 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 34.25 2qby h LYS 300 CO 0.25 0.34 -0.03 1.25 -0.57 0.00 0.00 179.45 180.69 2qby h LEU 301 N 0.53 -0.08 -1.50 2.94 5.85 -1.07 -1.52 115.31 120.47 2qby h LEU 301 Ca 0.51 -0.39 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2qby h LEU 301 Cb 1.08 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2qby h LEU 301 CO -0.24 0.37 0.40 0.58 -0.34 0.00 0.00 178.44 179.21 2qby h VAL 302 N -0.54 1.02 -0.24 1.05 2.07 -1.24 -2.17 116.25 116.19 2qby h VAL 302 Ca -0.01 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 2qby h VAL 302 Cb 0.47 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2qby h VAL 302 CO 0.02 0.11 -0.06 0.25 0.02 0.00 0.00 177.57 177.91 2qby h LEU 303 N 0.63 0.47 -0.80 2.57 5.85 -1.31 -3.03 115.31 119.69 2qby h LEU 303 Ca 0.26 -0.36 0.14 0.00 0.84 0.00 0.00 57.88 58.75 2qby h LEU 303 Cb 0.23 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.03 2qby h LEU 303 CO -0.08 0.73 0.39 -0.03 -0.34 0.00 0.00 178.44 179.11 2qby h MET 304 N 0.21 0.55 0.18 1.25 4.05 -0.62 -1.62 114.93 118.94 2qby h MET 304 Ca 0.06 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 2qby h MET 304 Cb 0.52 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 2qby h MET 304 CO 0.02 0.36 -0.09 0.00 0.23 0.00 0.00 176.91 177.44 2qby h ALA 305 N 1.54 -0.24 -0.48 0.39 0.00 -1.48 -2.19 119.26 116.80 2qby h ALA 305 Ca 0.44 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.40 2qby h ALA 305 Cb 0.62 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2qby h ALA 305 CO -0.37 -0.59 0.55 0.28 0.00 0.00 0.00 179.25 179.12 2qby h VAL 306 N -0.33 0.30 0.20 0.00 2.07 -1.19 0.11 116.25 117.41 2qby h VAL 306 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2qby h VAL 306 Cb 0.26 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2qby h VAL 306 CO 0.04 0.00 -0.10 0.58 0.02 0.00 0.00 177.57 178.12 2qby h VAL 307 N 0.00 0.69 0.00 2.57 2.07 -0.86 -2.36 116.25 118.36 2qby h VAL 307 Ca 0.23 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2qby h VAL 307 Cb 1.33 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2qby h VAL 307 CO -0.00 0.18 0.00 -1.20 0.02 0.00 0.00 177.57 176.57 2qby n SER 308 N -4.96 0.05 -0.10 0.57 7.64 0.34 -2.44 113.62 114.73 2qby n SER 308 Ca -0.07 0.52 -0.19 0.00 1.01 0.00 0.00 58.87 60.14 2qby n SER 308 Cb 0.25 -0.53 -0.13 0.00 -1.01 0.00 0.00 64.21 62.80 2qby n SER 308 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2qby n ILE 309 N -1.56 1.56 -1.89 0.44 2.08 -0.92 -5.12 119.36 113.94 2qby n ILE 309 Ca 0.01 -0.60 0.00 0.00 0.56 0.00 0.00 62.75 62.72 2qby n ILE 309 Cb 0.07 -1.47 0.00 0.00 -0.75 0.00 0.00 39.64 37.49 2qby n ILE 309 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2qby n SER 310 N -3.30 -4.63 -2.62 4.38 7.64 -0.89 -5.00 113.62 109.20 2qby n SER 310 Ca -0.42 0.56 -0.12 0.00 1.01 0.00 0.00 58.87 59.90 2qby n SER 310 Cb 1.01 -0.94 0.06 0.00 -1.01 0.00 0.00 64.21 63.33 2qby n SER 310 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2qby n VAL 316 N 1.88 -3.63 -4.55 0.44 0.24 -0.02 -5.14 118.33 107.55 2qby n VAL 316 Ca 0.00 -0.27 -0.26 0.00 -2.04 0.00 0.00 64.34 61.77 2qby n VAL 316 Cb 0.02 -3.98 -0.06 0.00 -1.47 0.00 0.00 33.84 28.35 2qby n VAL 316 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2qby n SER 317 N -2.25 2.06 -4.39 -1.34 3.41 -0.55 -4.91 113.62 105.66 2qby n SER 317 Ca -0.15 -3.00 -0.31 0.00 -0.26 0.00 0.00 58.87 55.15 2qby n SER 317 Cb 0.60 0.69 -0.14 0.00 -0.26 0.00 0.00 64.21 65.10 2qby n SER 317 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2qby s THR 318 N -2.83 2.42 0.35 6.66 -4.23 -1.26 -0.14 115.64 116.61 2qby s THR 318 Ca 0.11 -1.18 0.20 0.00 -1.18 0.00 0.00 61.69 59.64 2qby s THR 318 Cb 0.01 -1.94 0.33 0.00 1.34 0.00 0.00 72.50 72.24 2qby s THR 318 CO 0.08 0.44 1.51 0.35 -0.54 0.00 0.00 174.62 176.45 2qby n THR 319 N 1.94 -0.40 0.40 3.99 -2.24 -1.15 -0.65 114.28 116.17 2qby n THR 319 Ca -0.16 1.94 -0.20 0.00 -2.27 0.00 0.00 64.05 63.36 2qby n THR 319 Cb 0.52 -3.15 -0.10 0.00 -2.10 0.00 0.00 70.33 65.50 2qby n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2qby h GLY 320 N 0.00 -1.34 1.13 3.38 0.00 -1.95 -1.62 103.07 102.67 2qby h GLY 320 Ca 0.81 0.57 0.12 0.00 0.00 0.00 0.00 47.33 48.83 2qby h GLY 320 CO -0.74 -0.44 0.32 0.00 0.00 0.00 0.00 176.54 175.68 2qby h ALA 321 N -1.11 2.36 0.20 3.60 0.00 -1.30 -1.18 119.26 121.83 2qby h ALA 321 Ca -0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2qby h ALA 321 Cb 0.96 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2qby h ALA 321 CO 0.07 -0.54 -0.10 0.28 0.00 0.00 0.00 179.25 178.96 2qby h VAL 322 N 0.00 0.89 -0.89 0.00 2.07 -1.09 -1.40 116.25 115.83 2qby h VAL 322 Ca 0.20 -0.81 0.09 0.00 0.82 0.00 0.00 66.70 67.00 2qby h VAL 322 Cb 0.84 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 2qby h VAL 322 CO -0.00 0.17 0.58 0.22 0.02 0.00 0.00 177.57 178.56 2qby h TYR 323 N -0.69 0.98 0.57 1.57 3.20 -0.67 0.26 116.97 122.18 2qby h TYR 323 Ca -0.03 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2qby h TYR 323 Cb 0.49 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 2qby h TYR 323 CO 0.05 0.47 -0.37 0.93 -1.64 0.00 0.00 178.16 177.60 2qby h GLU 324 N 0.92 -0.85 0.00 1.82 5.08 -1.05 -0.19 114.58 120.32 2qby h GLU 324 Ca 0.40 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 2qby h GLU 324 Cb 0.35 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2qby h GLU 324 CO -0.17 -0.56 0.00 1.79 -1.00 0.00 0.00 179.01 179.07 2qby h THR 325 N -0.88 0.00 0.28 1.13 1.35 -1.03 -2.05 112.91 111.71 2qby h THR 325 Ca -0.08 -0.16 -0.01 0.00 -0.55 0.00 0.00 66.41 65.61 2qby h THR 325 Cb 0.71 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2qby h THR 325 CO 0.06 0.00 -0.13 0.22 -0.25 0.00 0.00 175.52 175.42 2qby h TYR 326 N 0.00 -0.35 -0.51 4.73 3.20 0.26 -3.06 116.97 121.24 2qby h TYR 326 Ca 0.00 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.95 2qby h TYR 326 Cb 0.22 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2qby h TYR 326 CO 0.00 -0.02 0.35 -0.07 -1.64 0.00 0.00 178.16 176.77 2qby h LEU 327 N -0.70 0.28 -0.86 2.82 3.38 -0.36 -1.97 115.31 117.91 2qby h LEU 327 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2qby h LEU 327 Cb 0.48 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2qby h LEU 327 CO 0.06 0.18 0.45 0.78 0.09 0.00 0.00 178.44 180.00 2qby h ASN 328 N 0.32 1.10 0.60 -0.43 4.21 -1.43 -1.05 115.58 118.89 2qby h ASN 328 Ca 0.24 -0.11 -0.28 0.00 1.21 0.00 0.00 56.30 57.35 2qby h ASN 328 Cb 0.51 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.43 2qby h ASN 328 CO -0.05 0.90 -1.31 0.40 -1.29 0.00 0.00 177.43 176.08 2qby h ILE 329 N 1.21 1.42 -0.30 2.81 2.04 -1.28 -0.56 117.51 122.86 2qby h ILE 329 Ca 0.30 -3.01 0.01 0.00 1.00 0.00 0.00 64.86 63.17 2qby h ILE 329 Cb 0.06 2.90 -0.02 0.00 -0.74 0.00 0.00 36.82 39.03 2qby h ILE 329 CO -0.05 0.87 0.20 0.00 0.00 0.00 0.00 178.15 179.18 2qby h LYS 331 N 0.36 0.09 0.00 0.00 1.57 -1.00 0.21 116.57 117.80 2qby h LYS 331 Ca 0.12 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2qby h LYS 331 Cb 0.04 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2qby h LYS 331 CO -0.03 0.87 0.00 1.17 -0.57 0.00 0.00 179.45 180.90 2qby n LYS 332 N -4.60 0.02 -0.00 3.15 4.81 -0.24 -2.76 118.16 118.55 2qby n LYS 332 Ca -0.10 0.43 0.02 0.00 -0.87 0.00 0.00 58.31 57.79 2qby n LYS 332 Cb 0.46 -1.55 -0.03 0.00 0.02 0.00 0.00 35.03 33.92 2qby n LYS 332 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2qby n LEU 333 N -1.59 0.08 -2.59 3.14 4.77 -0.52 -5.04 117.00 115.24 2qby n LEU 333 Ca 0.01 -0.19 -0.10 0.00 -0.03 0.00 0.00 56.01 55.71 2qby n LEU 333 Cb 0.07 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.20 2qby n LEU 333 CO 0.06 0.02 0.02 0.61 -1.33 0.00 0.00 177.39 176.78 2qby n GLY 334 N 1.82 -0.36 2.82 -0.72 0.00 -0.11 -5.04 105.19 103.60 2qby n GLY 334 Ca -0.00 0.22 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 2qby n GLY 334 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qby s VAL 335 N -3.24 -0.48 0.35 1.61 1.01 -0.22 -5.05 120.40 114.37 2qby s VAL 335 Ca 0.26 -0.34 -0.24 0.00 0.00 0.00 0.00 61.98 61.65 2qby s VAL 335 Cb -0.03 -0.93 -0.14 0.00 0.00 0.00 0.00 36.38 35.27 2qby s VAL 335 CO 0.46 -0.35 0.55 1.21 0.00 0.00 0.00 175.10 176.97 2qby n GLU 336 N 5.33 0.48 0.00 2.72 4.07 -1.26 -4.58 120.64 127.40 2qby n GLU 336 Ca -0.02 0.17 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 2qby n GLU 336 Cb 0.48 -1.37 0.00 0.00 -0.06 0.00 0.00 31.44 30.49 2qby n GLU 336 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2qby n ALA 337 N -0.52 0.00 -3.44 4.31 0.00 -1.26 -5.03 120.51 114.58 2qby n ALA 337 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.47 2qby n ALA 337 Cb 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 2qby n ALA 337 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qby s VAL 338 N 0.00 0.01 0.62 0.00 0.11 -1.26 -5.14 120.40 114.74 2qby s VAL 338 Ca 0.00 -0.72 -0.19 0.00 -2.93 0.00 0.00 61.98 58.14 2qby s VAL 338 Cb 0.00 -1.60 -0.02 0.00 -1.53 0.00 0.00 36.38 33.23 2qby s VAL 338 CO 0.00 -0.07 1.26 -0.89 -3.33 0.00 0.00 175.10 172.08 2qby s THR 339 N -3.87 2.28 0.47 5.04 2.01 -1.26 -4.87 115.64 115.45 2qby s THR 339 Ca 0.09 0.18 0.17 0.00 0.31 0.00 0.00 61.69 62.44 2qby s THR 339 Cb -0.02 -3.07 0.23 0.00 0.01 0.00 0.00 72.50 69.64 2qby s THR 339 CO -0.02 -0.03 2.06 -0.61 -0.69 0.00 0.00 174.62 175.32 2qby h GLN 340 N 0.78 0.00 -0.72 4.92 4.15 -1.99 -2.47 115.11 119.77 2qby h GLN 340 Ca -0.51 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 58.91 2qby h GLN 340 Cb 1.32 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.97 2qby h GLN 340 CO 0.54 0.12 0.44 -0.09 -1.93 0.00 0.00 178.83 177.91 2qby h ARG 341 N 0.00 0.98 -0.03 1.69 9.65 -2.00 0.88 114.38 125.55 2qby h ARG 341 Ca -0.00 -0.08 -0.19 0.00 -1.10 0.00 0.00 59.98 58.61 2qby h ARG 341 Cb 0.22 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 2qby h ARG 341 CO 0.02 0.68 -0.81 -0.09 2.80 0.00 0.00 179.97 182.57 2qby h ARG 342 N 1.00 0.29 -0.01 0.20 1.12 -1.82 -3.18 114.38 111.98 2qby h ARG 342 Ca 0.26 -0.27 -0.13 0.00 -1.11 0.00 0.00 59.98 58.73 2qby h ARG 342 Cb -0.04 0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 29.97 2qby h ARG 342 CO -0.05 0.95 -0.63 0.28 -3.11 0.00 0.00 179.97 177.41 2qby h VAL 343 N 0.18 1.45 0.00 0.20 2.07 -0.96 0.12 116.25 119.30 2qby h VAL 343 Ca -0.04 -2.15 -0.02 0.00 0.82 0.00 0.00 66.70 65.32 2qby h VAL 343 Cb 1.40 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 33.32 2qby h VAL 343 CO 0.13 0.61 -0.09 -1.28 0.02 0.00 0.00 177.57 176.96 2qby h SER 344 N 0.02 0.00 0.00 0.57 0.87 -0.83 -2.19 113.55 111.99 2qby h SER 344 Ca -0.01 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.20 2qby h SER 344 Cb 1.12 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.01 2qby h SER 344 CO 0.08 0.09 -2.33 0.47 -0.53 0.00 0.00 176.83 174.62 2qby n ASP 345 N -3.90 2.09 -0.08 6.23 10.43 -1.17 -4.07 116.55 126.08 2qby n ASP 345 Ca -0.02 -0.12 0.26 0.00 2.57 0.00 0.00 54.79 57.48 2qby n ASP 345 Cb 0.19 -0.29 0.71 0.00 1.84 0.00 0.00 41.12 43.57 2qby n ASP 345 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2qby h ILE 346 N 0.00 0.42 0.46 0.53 2.04 -0.69 0.12 117.51 120.39 2qby h ILE 346 Ca -0.52 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2qby h ILE 346 Cb 1.83 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 2qby h ILE 346 CO -0.07 0.00 -0.22 0.40 0.00 0.00 0.00 178.15 178.26 2qby h ILE 347 N 0.00 0.00 -0.96 -0.67 2.04 -1.57 -2.88 117.51 113.48 2qby h ILE 347 Ca 0.35 -0.12 0.29 0.00 1.00 0.00 0.00 64.86 66.38 2qby h ILE 347 Cb 1.59 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.52 2qby h ILE 347 CO -0.00 0.00 0.42 0.78 0.00 0.00 0.00 178.15 179.34 2qby h ASN 348 N -0.74 0.26 -0.98 1.72 2.35 -1.04 0.57 115.58 117.72 2qby h ASN 348 Ca -0.06 0.20 0.07 0.00 -0.55 0.00 0.00 56.30 55.96 2qby h ASN 348 Cb 0.47 0.21 -0.07 0.00 0.05 0.00 0.00 38.32 38.99 2qby h ASN 348 CO 0.10 -0.17 0.64 -0.33 -1.65 0.00 0.00 177.43 176.02 2qby h GLU 349 N 0.25 1.10 0.00 0.81 5.08 -0.88 0.28 114.58 121.22 2qby h GLU 349 Ca 0.67 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.96 2qby h GLU 349 Cb 1.48 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2qby h GLU 349 CO -0.65 0.73 0.00 -0.07 -1.00 0.00 0.00 179.01 178.01 2qby h LEU 350 N 1.13 0.00 0.03 1.33 3.38 0.34 -2.80 115.31 118.72 2qby h LEU 350 Ca 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.40 2qby h LEU 350 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2qby h LEU 350 CO -0.18 0.00 -0.01 -0.78 0.09 0.00 0.00 178.44 177.56 2qby h ASP 351 N 0.00 -0.03 -0.45 -0.43 3.58 0.29 -2.09 116.42 117.28 2qby h ASP 351 Ca 0.00 -0.38 0.04 0.00 0.42 0.00 0.00 57.03 57.11 2qby h ASP 351 Cb 0.59 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.61 2qby h ASP 351 CO 0.00 0.37 0.22 0.24 -2.88 0.00 0.00 179.24 177.19 2qby h MET 352 N -0.44 0.43 0.00 0.28 2.86 -1.14 -0.17 114.93 116.74 2qby h MET 352 Ca -0.00 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2qby h MET 352 Cb 0.41 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 2qby h MET 352 CO 0.01 0.28 -0.03 0.28 1.06 0.00 0.00 176.91 178.51 2qby h VAL 353 N 0.44 0.27 0.00 -2.22 2.07 -1.55 -3.45 116.25 111.81 2qby h VAL 353 Ca 0.20 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2qby h VAL 353 Cb 0.12 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2qby h VAL 353 CO -0.15 0.03 0.00 0.61 0.02 0.00 0.00 177.57 178.08 2qby n GLY 354 N -0.95 0.60 0.13 2.17 0.00 -0.08 -4.95 105.19 102.11 2qby n GLY 354 Ca -0.02 -0.57 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 2qby n GLY 354 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qby h ILE 355 N 0.00 0.95 -2.05 -0.61 2.04 -1.65 -3.38 117.51 112.81 2qby h ILE 355 Ca 0.00 -2.38 -0.52 0.00 1.00 0.00 0.00 64.86 62.95 2qby h ILE 355 Cb 0.00 2.65 -0.06 0.00 -0.74 0.00 0.00 36.82 38.67 2qby h ILE 355 CO 0.00 0.72 -0.54 -0.76 0.00 0.00 0.00 178.15 177.57 2qby s LEU 356 N -7.47 3.50 -0.18 1.44 1.02 -0.83 -0.70 118.68 115.46 2qby s LEU 356 Ca -0.21 -0.52 0.00 0.00 0.02 0.00 0.00 54.13 53.43 2qby s LEU 356 Cb 0.05 -2.03 0.04 0.00 0.02 0.00 0.00 46.19 44.27 2qby s LEU 356 CO 0.76 -0.16 -0.09 -0.89 0.02 0.00 0.00 176.35 175.99 2qby s THR 357 N -2.28 1.43 -0.07 5.49 2.01 0.26 -4.03 115.64 118.45 2qby s THR 357 Ca 0.35 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.58 2qby s THR 357 Cb -0.06 -1.51 0.02 0.00 0.01 0.00 0.00 72.50 70.96 2qby s THR 357 CO 0.24 0.21 -0.10 0.00 -0.69 0.00 0.00 174.62 174.27 2qby s ALA 358 N 1.50 1.19 0.05 7.40 0.00 -1.25 -0.97 121.76 129.68 2qby s ALA 358 Ca 0.01 -0.39 0.08 0.00 0.00 0.00 0.00 51.96 51.66 2qby s ALA 358 Cb -0.15 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 2qby s ALA 358 CO -0.08 -0.01 -0.24 0.21 0.00 0.00 0.00 175.76 175.64 2qby s LYS 359 N 0.90 1.60 -0.81 0.00 2.20 -0.62 -4.92 119.74 118.08 2qby s LYS 359 Ca -0.10 -1.04 -0.21 0.00 -0.36 0.00 0.00 55.97 54.26 2qby s LYS 359 Cb -0.15 -1.75 0.09 0.00 -1.51 0.00 0.00 37.83 34.51 2qby s LYS 359 CO 0.01 0.45 1.08 0.08 -0.36 0.00 0.00 175.35 176.61 2qby s VAL 360 N -0.81 4.44 0.54 4.02 1.01 -1.26 -0.75 120.40 127.59 2qby s VAL 360 Ca 0.10 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 2qby s VAL 360 Cb -0.09 -4.76 -0.02 0.00 0.00 0.00 0.00 36.38 31.50 2qby s VAL 360 CO 0.02 -1.53 0.87 0.54 0.00 0.00 0.00 175.10 174.99 2qby s VAL 361 N 3.61 4.52 -0.26 2.92 0.11 -0.98 -4.96 120.40 125.35 2qby s VAL 361 Ca 0.29 0.27 -0.01 0.00 -2.93 0.00 0.00 61.98 59.61 2qby s VAL 361 Cb -0.10 -3.75 0.08 0.00 -1.53 0.00 0.00 36.38 31.08 2qby s VAL 361 CO 0.00 -0.80 0.05 0.20 -3.33 0.00 0.00 175.10 171.22 2qby s ASN 362 N -4.18 3.71 -0.62 3.54 -0.87 -1.26 -3.43 114.94 111.83 2qby s ASN 362 Ca 0.51 -1.34 0.06 0.00 -1.57 0.00 0.00 52.86 50.51 2qby s ASN 362 Cb -0.10 -0.87 0.21 0.00 -0.02 0.00 0.00 41.25 40.46 2qby s ASN 362 CO 0.47 -0.35 0.59 -2.11 -2.57 0.00 0.00 177.10 173.13 2qby n ARG 363 N 4.85 1.88 0.00 -0.60 1.85 -0.98 -5.04 116.66 118.62 2qby n ARG 363 Ca -0.06 -4.34 0.00 0.00 -1.00 0.00 0.00 57.85 52.46 2qby n ARG 363 Cb 0.44 -2.12 0.00 0.00 -1.05 0.00 0.00 32.46 29.73 2qby n ARG 363 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2qby n GLY 364 N 1.51 0.11 0.64 2.89 0.00 -1.26 0.14 105.19 109.23 2qby n GLY 364 Ca 0.25 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.35 2qby n GLY 364 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qby n ARG 365 N 0.00 1.32 -0.79 1.61 0.63 -1.26 -4.01 116.66 114.17 2qby n ARG 365 Ca 0.00 -1.51 0.08 0.00 -0.92 0.00 0.00 57.85 55.49 2qby n ARG 365 Cb 0.00 -1.30 0.38 0.00 0.45 0.00 0.00 32.46 31.99 2qby n ARG 365 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2qby n TYR 366 N 0.86 1.84 -4.42 -0.14 4.01 0.38 -5.07 117.16 114.63 2qby n TYR 366 Ca 0.10 -0.66 0.01 0.00 -0.16 0.00 0.00 57.90 57.18 2qby n TYR 366 Cb 0.39 -0.42 -0.00 0.00 -0.31 0.00 0.00 39.34 39.00 2qby n TYR 366 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qby n GLY 367 N 0.78 -1.42 3.05 2.72 0.00 -1.07 -4.72 105.19 104.53 2qby n GLY 367 Ca 0.26 -1.17 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 2qby n GLY 367 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qby s LYS 368 N -0.09 1.96 0.39 1.61 2.20 -1.26 -2.32 119.74 122.23 2qby s LYS 368 Ca 0.00 -2.13 0.04 0.00 -0.36 0.00 0.00 55.97 53.52 2qby s LYS 368 Cb 0.00 -3.46 0.04 0.00 -1.51 0.00 0.00 37.83 32.90 2qby s LYS 368 CO 0.00 -1.06 0.33 2.41 -0.36 0.00 0.00 175.35 176.67 2qby n THR 369 N 3.99 0.00 -3.71 3.43 -1.04 -1.22 -4.94 114.28 110.79 2qby n THR 369 Ca 0.03 -1.52 -0.38 0.00 -2.04 0.00 0.00 64.05 60.14 2qby n THR 369 Cb 0.39 -0.24 -0.12 0.00 -1.82 0.00 0.00 70.33 68.54 2qby n THR 369 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2qby s LYS 370 N -3.64 2.62 -0.13 -2.82 1.02 -1.25 -2.33 119.74 113.22 2qby s LYS 370 Ca 0.25 -1.22 -0.29 0.00 0.02 0.00 0.00 55.97 54.73 2qby s LYS 370 Cb -0.02 -3.54 -0.05 0.00 -0.52 0.00 0.00 37.83 33.69 2qby s LYS 370 CO 0.16 -0.72 1.91 -1.21 -0.92 0.00 0.00 175.35 174.57 2qby s GLU 371 N 1.42 3.73 -0.03 1.68 0.41 0.07 -2.93 118.70 123.04 2qby s GLU 371 Ca -0.00 2.10 0.07 0.00 -0.41 0.00 0.00 54.97 56.73 2qby s GLU 371 Cb -0.20 -4.17 -0.02 0.00 -1.78 0.00 0.00 34.13 27.96 2qby s GLU 371 CO 0.03 -1.40 -0.24 -1.50 -0.49 0.00 0.00 175.26 171.66 2qby s ILE 372 N 5.81 1.93 0.22 -1.63 2.07 0.80 -1.59 121.20 128.80 2qby s ILE 372 Ca 0.85 -1.03 -0.18 0.00 -1.41 0.00 0.00 60.65 58.88 2qby s ILE 372 Cb -0.33 -1.62 0.02 0.00 0.13 0.00 0.00 42.46 40.66 2qby s ILE 372 CO 0.35 0.54 0.58 -0.83 -1.91 0.00 0.00 174.94 173.68 2qby s GLY 373 N -0.41 -0.05 -0.09 1.50 0.00 -0.14 -0.84 107.32 107.29 2qby s GLY 373 Ca 0.05 -0.28 -0.23 0.00 0.00 0.00 0.00 44.72 44.26 2qby s GLY 373 CO 0.01 -0.22 0.68 1.08 0.00 0.00 0.00 173.10 174.64 2qby s LEU 374 N -2.90 4.29 -0.12 0.66 1.02 -1.26 0.93 118.68 121.30 2qby s LEU 374 Ca 0.11 1.11 -0.15 0.00 0.02 0.00 0.00 54.13 55.22 2qby s LEU 374 Cb -0.02 -3.03 -0.26 0.00 0.02 0.00 0.00 46.19 42.90 2qby s LEU 374 CO 0.01 -0.13 0.47 0.00 0.02 0.00 0.00 176.35 176.72 2qby h ALA 375 N 6.85 0.23 -2.48 4.21 0.00 -1.17 -3.45 119.26 123.45 2qby h ALA 375 Ca -0.39 -1.15 -0.46 0.00 0.00 0.00 0.00 54.91 52.91 2qby h ALA 375 Cb 1.19 0.55 0.12 0.00 0.00 0.00 0.00 17.79 19.64 2qby h ALA 375 CO 0.76 0.87 0.39 0.54 0.00 0.00 0.00 179.25 181.81 2qby s VAL 376 N -2.47 1.99 0.90 0.00 0.11 -1.20 -5.05 120.40 114.68 2qby s VAL 376 Ca -0.22 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.72 2qby s VAL 376 Cb 0.05 -2.95 0.13 0.00 -1.53 0.00 0.00 36.38 32.08 2qby s VAL 376 CO 0.74 0.00 1.10 -0.62 -3.33 0.00 0.00 175.10 172.98 2qby s ASP 377 N -4.54 3.30 0.10 3.54 -1.08 -1.26 -4.98 116.67 111.75 2qby s ASP 377 Ca 0.65 1.77 0.01 0.00 -0.52 0.00 0.00 52.55 54.45 2qby s ASP 377 Cb -0.10 -2.39 -0.23 0.00 -1.46 0.00 0.00 42.92 38.74 2qby s ASP 377 CO 0.51 -2.79 1.21 0.11 0.52 0.00 0.00 175.17 174.73 2qby h LYS 378 N -1.65 0.16 0.00 4.34 1.57 -1.98 -3.29 116.57 115.73 2qby h LYS 378 Ca -0.48 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.04 2qby h LYS 378 Cb 1.27 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2qby h LYS 378 CO 0.50 1.12 -0.00 -0.91 -0.57 0.00 0.00 179.45 179.58 2qby h ASN 379 N 0.05 -0.00 -0.06 0.86 2.35 -2.00 -2.93 115.58 113.86 2qby h ASN 379 Ca -0.08 -0.63 0.02 0.00 -0.55 0.00 0.00 56.30 55.05 2qby h ASN 379 Cb 1.86 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.23 2qby h ASN 379 CO 0.17 0.63 0.07 0.40 -1.65 0.00 0.00 177.43 177.05 2qby h ILE 380 N -0.64 0.48 0.00 2.81 2.04 -1.99 0.23 117.51 120.44 2qby h ILE 380 Ca -0.00 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 2qby h ILE 380 Cb 0.64 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2qby h ILE 380 CO 0.00 0.00 -0.46 -0.29 0.00 0.00 0.00 178.15 177.40 2qby h ILE 381 N 0.00 0.80 0.00 -0.67 2.10 -1.60 -3.29 117.51 114.85 2qby h ILE 381 Ca 0.03 -2.10 -0.36 0.00 1.08 0.00 0.00 64.86 63.51 2qby h ILE 381 Cb 0.16 2.37 -0.06 0.00 -1.09 0.00 0.00 36.82 38.20 2qby h ILE 381 CO -0.00 0.45 -2.31 0.52 -1.08 0.00 0.00 178.15 175.73 2qby n VAL 382 N -3.23 1.31 -0.20 2.19 0.31 0.16 -3.34 118.33 115.53 2qby n VAL 382 Ca 0.02 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 2qby n VAL 382 Cb 0.71 -1.44 0.11 0.00 -0.91 0.00 0.00 33.84 32.31 2qby n VAL 382 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2qby h ARG 383 N -0.22 0.35 -0.18 5.55 2.43 -0.84 0.38 114.38 121.85 2qby h ARG 383 Ca -0.53 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.54 2qby h ARG 383 Cb 1.72 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 31.19 2qby h ARG 383 CO -0.15 0.23 -0.16 0.66 -1.51 0.00 0.00 179.97 179.04 2qby h SER 384 N 0.36 0.46 -0.84 -3.80 4.64 -1.78 -1.58 113.55 111.01 2qby h SER 384 Ca 0.31 -0.46 0.21 0.00 -0.47 0.00 0.00 61.79 61.37 2qby h SER 384 Cb 0.40 -0.13 -0.14 0.00 -0.31 0.00 0.00 62.40 62.21 2qby h SER 384 CO -0.33 0.83 0.07 0.25 -0.87 0.00 0.00 176.83 176.79 2qby h LEU 385 N 0.10 -0.28 -0.59 5.97 5.85 -1.19 0.43 115.31 125.60 2qby h LEU 385 Ca 0.03 0.21 -0.15 0.00 0.84 0.00 0.00 57.88 58.81 2qby h LEU 385 Cb 0.69 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2qby h LEU 385 CO 0.04 -0.21 -0.68 0.40 -0.34 0.00 0.00 178.44 177.66 2qby h ILE 386 N 0.12 1.44 0.00 4.05 2.04 -0.16 -2.92 117.51 122.07 2qby h ILE 386 Ca 0.49 -2.20 0.00 0.00 1.00 0.00 0.00 64.86 64.15 2qby h ILE 386 Cb 0.93 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 2qby h ILE 386 CO -0.72 0.64 0.50 -0.33 0.00 0.00 0.00 178.15 178.25 2qby h GLU 387 N 0.10 0.00 0.00 2.37 4.39 0.90 -0.66 114.58 121.68 2qby h GLU 387 Ca -0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2qby h GLU 387 Cb 1.20 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2qby h GLU 387 CO 0.10 0.00 -1.72 -1.13 -1.16 0.00 0.00 179.01 175.10 2qby n SER 388 N -2.63 1.59 0.00 1.42 3.41 -1.10 -5.08 113.62 111.22 2qby n SER 388 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2qby n SER 388 Cb 0.53 1.58 0.00 0.00 -0.26 0.00 0.00 64.21 66.06 2qby n SER 388 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35