#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3blw s GLN 5 N 0.00 3.81 -0.08 1.97 1.11 -1.26 -4.59 119.66 120.62 3blw s GLN 5 Ca 0.00 1.04 -0.36 0.00 0.01 0.00 0.00 55.36 56.05 3blw s GLN 5 Cb 0.00 -2.11 -0.13 0.00 -1.01 0.00 0.00 33.01 29.75 3blw s GLN 5 CO 0.00 -0.39 1.76 -2.30 0.01 0.00 0.00 175.29 174.37 3blw n PRO 6 N -1.60 1.84 -0.25 2.91 -0.02 -1.26 -4.85 135.00 131.77 3blw n PRO 6 Ca 0.07 0.67 0.30 0.00 -2.02 0.00 0.00 63.50 62.52 3blw n PRO 6 Cb 0.54 -2.45 0.70 0.00 -0.02 0.00 0.00 33.50 32.27 3blw n PRO 6 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3blw h SER 7 N 7.82 0.07 -0.16 2.55 0.87 -1.92 -3.24 113.55 119.54 3blw h SER 7 Ca -0.47 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.06 3blw h SER 7 Cb 1.29 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.24 3blw h SER 7 CO 0.93 0.02 -0.04 0.40 -0.53 0.00 0.00 176.83 177.60 3blw h ILE 8 N 0.07 1.29 -0.66 2.23 1.08 -1.95 -3.20 117.51 116.37 3blw h ILE 8 Ca 0.49 -1.01 -0.42 0.00 -0.39 0.00 0.00 64.86 63.54 3blw h ILE 8 Cb 1.84 1.64 -0.25 0.00 -3.07 0.00 0.00 36.82 36.99 3blw h ILE 8 CO -0.05 0.30 0.04 0.61 -0.69 0.00 0.00 178.15 178.36 3blw n GLY 9 N -0.11 5.43 3.65 5.37 0.00 -1.22 -4.76 105.19 113.54 3blw n GLY 9 Ca -0.05 -1.79 -0.50 0.00 0.00 0.00 0.00 46.02 43.68 3blw n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3blw n ARG 10 N -0.99 1.72 -2.09 1.61 5.12 -1.21 -4.84 116.66 115.97 3blw n ARG 10 Ca 0.45 0.62 -0.41 0.00 -1.93 0.00 0.00 57.85 56.58 3blw n ARG 10 Cb 1.01 -2.36 -0.03 0.00 -1.16 0.00 0.00 32.46 29.93 3blw n ARG 10 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 3blw s TYR 11 N 1.67 3.13 -0.85 -1.55 6.04 -1.26 -4.82 117.35 119.70 3blw s TYR 11 Ca 0.85 1.07 -0.14 0.00 0.04 0.00 0.00 57.07 58.89 3blw s TYR 11 Cb -0.82 -3.74 0.21 0.00 -1.04 0.00 0.00 41.96 36.58 3blw s TYR 11 CO 0.47 -2.40 0.81 0.99 -1.54 0.00 0.00 175.55 173.88 3blw s THR 12 N 0.18 5.55 0.00 4.34 2.01 -1.26 -5.03 115.64 121.43 3blw s THR 12 Ca 0.59 -2.43 0.00 0.00 0.31 0.00 0.00 61.69 60.17 3blw s THR 12 Cb -0.40 -4.50 0.00 0.00 0.01 0.00 0.00 72.50 67.61 3blw s THR 12 CO 0.40 -1.08 0.00 0.61 -0.69 0.00 0.00 174.62 173.86 3blw n GLY 13 N 4.06 -0.48 2.24 4.40 0.00 -1.26 -4.84 105.19 109.32 3blw n GLY 13 Ca 0.15 -0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.17 3blw n GLY 13 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3blw n LYS 14 N 0.00 -2.07 -2.24 1.61 0.00 -1.26 -4.96 118.16 109.24 3blw n LYS 14 Ca 0.00 1.86 -0.40 0.00 0.00 0.00 0.00 58.31 59.78 3blw n LYS 14 Cb 0.00 -3.69 -0.02 0.00 0.00 0.00 0.00 35.03 31.32 3blw n LYS 14 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3blw s PRO 15 N -1.06 4.27 -0.52 1.64 0.02 -1.26 -4.73 135.00 133.35 3blw s PRO 15 Ca 0.01 2.01 -0.30 0.00 0.02 0.00 0.00 61.00 62.73 3blw s PRO 15 Cb -0.00 -2.93 -0.11 0.00 0.02 0.00 0.00 34.50 31.47 3blw s PRO 15 CO 0.47 -0.18 2.38 -1.71 -0.33 0.00 0.00 177.00 177.63 3blw n ASN 16 N 0.57 1.92 -0.47 2.53 5.15 0.18 -4.81 115.26 120.32 3blw n ASN 16 Ca 0.02 0.00 0.40 0.00 -0.60 0.00 0.00 54.58 54.40 3blw n ASN 16 Cb 0.44 -1.34 0.74 0.00 -0.53 0.00 0.00 39.78 39.09 3blw n ASN 16 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 3blw h PRO 17 N 15.24 0.05 -0.14 1.20 0.11 -1.91 0.24 132.00 146.80 3blw h PRO 17 Ca -0.23 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.72 3blw h PRO 17 Cb 1.29 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 3blw h PRO 17 CO 1.14 0.03 -0.59 0.66 -0.21 0.00 0.00 178.00 179.04 3blw h SER 18 N 0.05 0.50 -2.67 -2.05 4.64 -1.95 -3.44 113.55 108.63 3blw h SER 18 Ca 0.74 -0.28 -0.60 0.00 -0.47 0.00 0.00 61.79 61.18 3blw h SER 18 Cb 2.75 -0.14 -0.12 0.00 -0.31 0.00 0.00 62.40 64.57 3blw h SER 18 CO -0.11 0.97 -0.69 -0.89 -0.87 0.00 0.00 176.83 175.24 3blw s THR 19 N -3.88 3.28 -0.96 2.95 2.01 0.83 -4.99 115.64 114.87 3blw s THR 19 Ca -0.06 -1.77 0.06 0.00 0.31 0.00 0.00 61.69 60.22 3blw s THR 19 Cb 0.11 -2.68 0.05 0.00 0.01 0.00 0.00 72.50 70.00 3blw s THR 19 CO 0.83 -0.22 1.18 0.61 -0.69 0.00 0.00 174.62 176.33 3blw n GLY 20 N -0.33 -0.68 3.93 4.40 0.00 -1.26 -4.20 105.19 107.04 3blw n GLY 20 Ca -0.09 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 3blw n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3blw s LYS 21 N -3.02 3.51 0.29 1.61 1.02 -1.26 -4.78 119.74 117.10 3blw s LYS 21 Ca 0.02 -0.17 -0.07 0.00 0.02 0.00 0.00 55.97 55.77 3blw s LYS 21 Cb 0.03 -2.58 -0.06 0.00 -0.52 0.00 0.00 37.83 34.70 3blw s LYS 21 CO 0.10 0.05 0.59 0.71 -0.92 0.00 0.00 175.35 175.87 3blw s TYR 22 N -2.43 3.46 -0.19 3.18 1.51 0.51 0.47 117.35 123.86 3blw s TYR 22 Ca 0.42 0.78 -0.09 0.00 -1.01 0.00 0.00 57.07 57.17 3blw s TYR 22 Cb -0.10 -2.21 -0.05 0.00 -0.11 0.00 0.00 41.96 39.50 3blw s TYR 22 CO 0.38 0.16 0.11 0.95 -1.11 0.00 0.00 175.55 176.05 3blw s THR 23 N -2.04 5.25 -0.05 -0.71 -4.23 -1.26 -0.70 115.64 111.89 3blw s THR 23 Ca 0.46 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 61.11 3blw s THR 23 Cb -0.11 -3.38 0.02 0.00 1.34 0.00 0.00 72.50 70.37 3blw s THR 23 CO 0.27 0.45 -0.03 -0.69 -0.54 0.00 0.00 174.62 174.08 3blw s VAL 24 N 0.31 0.50 0.35 2.29 1.01 -0.94 -4.65 120.40 119.27 3blw s VAL 24 Ca 0.07 -0.06 -0.27 0.00 0.00 0.00 0.00 61.98 61.72 3blw s VAL 24 Cb -0.11 -0.56 -0.09 0.00 0.00 0.00 0.00 36.38 35.61 3blw s VAL 24 CO -0.01 0.24 1.16 -0.44 0.00 0.00 0.00 175.10 176.05 3blw s SER 25 N 1.24 6.83 0.00 3.32 0.01 -1.11 -0.96 113.70 123.03 3blw s SER 25 Ca -0.06 2.36 0.00 0.00 1.31 0.00 0.00 55.95 59.56 3blw s SER 25 Cb -0.14 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.47 3blw s SER 25 CO -0.02 -0.46 0.00 0.33 0.41 0.00 0.00 173.24 173.50 3blw n PHE 26 N 0.57 0.00 -2.30 2.43 7.35 -1.23 -1.49 117.46 122.79 3blw n PHE 26 Ca 0.02 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.70 3blw n PHE 26 Cb 0.45 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 40.23 3blw n PHE 26 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 3blw n ILE 27 N -2.43 -6.11 -0.17 -2.13 5.41 -1.23 -3.14 119.36 109.55 3blw n ILE 27 Ca 0.00 0.02 0.21 0.00 1.00 0.00 0.00 62.75 63.98 3blw n ILE 27 Cb 0.00 -5.43 0.60 0.00 -0.71 0.00 0.00 39.64 34.10 3blw n ILE 27 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3blw h GLU 28 N 0.44 0.22 0.00 0.38 5.08 -1.86 -2.69 114.58 116.16 3blw h GLU 28 Ca 0.00 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.45 3blw h GLU 28 Cb 0.89 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 3blw h GLU 28 CO 0.15 0.15 -0.14 0.41 -1.00 0.00 0.00 179.01 178.57 3blw n GLY 29 N -1.59 -2.12 3.87 -3.84 0.00 -1.26 -4.00 105.19 96.26 3blw n GLY 29 Ca 0.17 -1.41 -0.27 0.00 0.00 0.00 0.00 46.02 44.51 3blw n GLY 29 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3blw s ASP 30 N -3.62 4.58 1.14 1.61 3.84 -0.83 -4.02 116.67 119.38 3blw s ASP 30 Ca 0.00 -1.25 0.00 0.00 -0.00 0.00 0.00 52.55 51.30 3blw s ASP 30 Cb 0.00 0.31 0.00 0.00 -1.38 0.00 0.00 42.92 41.85 3blw s ASP 30 CO 0.00 -1.01 0.00 0.61 -0.00 0.00 0.00 175.17 174.77 3blw n GLY 31 N -1.66 1.06 0.00 2.12 0.00 -1.26 -2.45 105.19 103.00 3blw n GLY 31 Ca -0.03 -0.58 0.09 0.00 0.00 0.00 0.00 46.02 45.50 3blw n GLY 31 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3blw n ILE 32 N 0.00 0.00 0.14 -0.61 -5.35 -0.62 -3.93 119.36 108.99 3blw n ILE 32 Ca 0.00 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.32 3blw n ILE 32 Cb 0.00 -0.64 -0.08 0.00 -1.74 0.00 0.00 39.64 37.17 3blw n ILE 32 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3blw h GLY 33 N 3.25 -1.00 -0.06 3.28 0.00 -1.71 -0.42 103.07 106.42 3blw h GLY 33 Ca 0.00 0.56 0.06 0.00 0.00 0.00 0.00 47.33 47.95 3blw h GLY 33 CO 0.00 -0.28 -0.35 -2.55 0.00 0.00 0.00 176.54 173.35 3blw h PRO 34 N -0.74 -0.33 -0.21 4.80 0.11 -1.69 0.27 132.00 134.20 3blw h PRO 34 Ca 0.00 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 3blw h PRO 34 Cb 0.73 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 3blw h PRO 34 CO -0.23 -0.22 0.06 1.05 -0.21 0.00 0.00 178.00 178.45 3blw h GLU 35 N -0.34 0.34 -0.08 1.05 4.11 -1.81 -1.72 114.58 116.12 3blw h GLU 35 Ca 0.13 -0.07 0.02 0.00 0.07 0.00 0.00 59.36 59.51 3blw h GLU 35 Cb 0.56 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 3blw h GLU 35 CO -0.46 0.44 0.08 0.97 0.07 0.00 0.00 179.01 180.10 3blw h ILE 36 N 0.17 0.57 0.08 -1.06 2.10 -0.83 -2.50 117.51 116.04 3blw h ILE 36 Ca 0.07 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 66.00 3blw h ILE 36 Cb 0.24 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 36.91 3blw h ILE 36 CO -0.00 0.00 -0.04 0.28 -1.08 0.00 0.00 178.15 177.31 3blw h SER 37 N 0.00 -0.09 0.47 2.19 0.02 0.37 -3.19 113.55 113.31 3blw h SER 37 Ca 0.04 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 3blw h SER 37 Cb 0.20 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 3blw h SER 37 CO -0.00 0.45 -0.07 0.07 -1.14 0.00 0.00 176.83 176.15 3blw h LYS 38 N -1.02 0.00 -0.97 3.45 2.10 -1.35 0.44 116.57 119.22 3blw h LYS 38 Ca -0.01 0.00 0.12 0.00 -2.00 0.00 0.00 60.65 58.76 3blw h LYS 38 Cb 0.22 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.46 3blw h LYS 38 CO 0.02 0.07 0.60 1.03 -2.00 0.00 0.00 179.45 179.16 3blw h SER 39 N 0.00 0.87 0.06 7.07 0.87 -1.52 -0.25 113.55 120.65 3blw h SER 39 Ca -0.00 0.05 -0.27 0.00 -1.23 0.00 0.00 61.79 60.34 3blw h SER 39 Cb 0.32 -0.12 0.02 0.00 -0.44 0.00 0.00 62.40 62.18 3blw h SER 39 CO 0.01 0.45 -1.10 0.58 -0.53 0.00 0.00 176.83 176.24 3blw h VAL 40 N 0.94 1.29 -0.67 2.23 2.07 -0.14 -2.97 116.25 118.99 3blw h VAL 40 Ca 0.49 -2.32 0.04 0.00 0.82 0.00 0.00 66.70 65.72 3blw h VAL 40 Cb 0.50 2.47 -0.05 0.00 -1.52 0.00 0.00 31.29 32.70 3blw h VAL 40 CO -0.27 0.71 0.40 0.11 0.02 0.00 0.00 177.57 178.54 3blw h LYS 41 N 0.35 0.75 0.55 1.57 1.57 -0.73 -0.68 116.57 119.96 3blw h LYS 41 Ca -0.14 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.56 3blw h LYS 41 Cb 1.76 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 33.90 3blw h LYS 41 CO 0.21 0.50 -0.26 0.87 -0.57 0.00 0.00 179.45 180.20 3blw h LYS 42 N 0.78 -0.71 -0.85 3.15 1.57 -1.11 -0.51 116.57 118.88 3blw h LYS 42 Ca 0.28 0.05 0.18 0.00 -1.87 0.00 0.00 60.65 59.29 3blw h LYS 42 Cb 0.07 0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 3blw h LYS 42 CO -0.13 -0.42 0.56 0.82 -0.57 0.00 0.00 179.45 179.72 3blw h ILE 43 N -0.90 0.72 -0.09 1.86 2.04 -1.41 -0.97 117.51 118.76 3blw h ILE 43 Ca -0.08 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 3blw h ILE 43 Cb 0.62 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 3blw h ILE 43 CO 0.12 0.08 -0.24 -0.26 0.00 0.00 0.00 178.15 177.85 3blw h PHE 44 N 0.41 0.42 -0.18 1.37 -1.00 -0.96 -3.04 116.94 113.95 3blw h PHE 44 Ca 0.43 -0.16 0.04 0.00 2.81 0.00 0.00 57.97 61.09 3blw h PHE 44 Cb 1.04 -0.07 -0.07 0.00 3.61 0.00 0.00 35.95 40.46 3blw h PHE 44 CO -0.00 0.85 -0.47 1.03 -1.61 0.00 0.00 178.31 178.11 3blw h SER 45 N -0.14 -1.51 -0.99 2.17 0.87 -0.11 -2.72 113.55 111.13 3blw h SER 45 Ca -0.00 0.19 0.18 0.00 -1.23 0.00 0.00 61.79 60.93 3blw h SER 45 Cb 0.85 0.61 -0.10 0.00 -0.44 0.00 0.00 62.40 63.32 3blw h SER 45 CO 0.05 -0.44 0.60 0.00 -0.53 0.00 0.00 176.83 176.51 3blw h ALA 46 N 0.00 1.61 -0.03 6.23 0.00 -1.24 0.10 119.26 125.93 3blw h ALA 46 Ca 0.07 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3blw h ALA 46 Cb 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3blw h ALA 46 CO -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 178.79 3blw n ALA 47 N -2.34 2.61 -3.28 0.00 0.00 -1.04 -4.90 120.51 111.56 3blw n ALA 47 Ca 0.22 -0.22 -0.17 0.00 0.00 0.00 0.00 53.44 53.28 3blw n ALA 47 Cb 0.53 -1.30 0.07 0.00 0.00 0.00 0.00 19.45 18.75 3blw n ALA 47 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3blw n ASN 48 N -0.59 -3.91 -4.71 0.00 3.02 0.36 -4.96 115.26 104.47 3blw n ASN 48 Ca 0.17 -0.46 -0.42 0.00 -0.03 0.00 0.00 54.58 53.83 3blw n ASN 48 Cb 0.13 -4.18 -0.03 0.00 -0.61 0.00 0.00 39.78 35.09 3blw n ASN 48 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3blw s VAL 49 N -3.27 3.84 0.00 2.41 -7.23 -1.09 -4.88 120.40 110.18 3blw s VAL 49 Ca 0.25 1.30 -0.00 0.00 -1.81 0.00 0.00 61.98 61.73 3blw s VAL 49 Cb -0.11 -3.84 -0.01 0.00 0.56 0.00 0.00 36.38 32.99 3blw s VAL 49 CO 0.59 0.08 0.48 -2.65 -0.31 0.00 0.00 175.10 173.29 3blw n PRO 50 N 4.17 0.05 -3.76 4.82 -0.02 -1.26 -4.75 135.00 134.24 3blw n PRO 50 Ca 0.10 -0.02 -0.17 0.00 -2.02 0.00 0.00 63.50 61.39 3blw n PRO 50 Cb 0.45 -1.51 -0.17 0.00 -0.02 0.00 0.00 33.50 32.25 3blw n PRO 50 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3blw s ILE 51 N 2.77 -0.02 -0.07 4.25 1.01 -1.26 0.19 121.20 128.07 3blw s ILE 51 Ca 0.01 0.27 -0.00 0.00 0.00 0.00 0.00 60.65 60.93 3blw s ILE 51 Cb 0.01 -0.16 -0.03 0.00 0.01 0.00 0.00 42.46 42.29 3blw s ILE 51 CO 0.00 0.14 -0.04 -1.83 0.00 0.00 0.00 174.94 173.21 3blw s GLU 52 N 1.49 2.85 -0.20 2.79 -1.05 0.12 -4.90 118.70 119.80 3blw s GLU 52 Ca -0.04 -0.48 -0.18 0.00 -0.15 0.00 0.00 54.97 54.12 3blw s GLU 52 Cb -0.13 -2.68 -0.03 0.00 -0.44 0.00 0.00 34.13 30.85 3blw s GLU 52 CO -0.03 0.68 0.50 -1.58 0.95 0.00 0.00 175.26 175.78 3blw s TRP 53 N -0.85 3.38 -0.90 4.83 0.23 -1.26 -2.20 118.94 122.17 3blw s TRP 53 Ca 0.13 0.75 -0.00 0.00 -2.03 0.00 0.00 56.10 54.94 3blw s TRP 53 Cb -0.11 -2.64 0.27 0.00 0.03 0.00 0.00 33.47 31.01 3blw s TRP 53 CO 0.02 -0.08 1.06 -1.91 0.96 0.00 0.00 176.95 177.00 3blw n GLU 54 N 4.70 3.37 -1.80 4.98 2.13 -0.13 -4.97 120.64 128.92 3blw n GLU 54 Ca -0.05 -4.57 -0.41 0.00 0.66 0.00 0.00 57.16 52.78 3blw n GLU 54 Cb 0.51 -2.41 -0.01 0.00 0.27 0.00 0.00 31.44 29.80 3blw n GLU 54 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 3blw s SER 55 N -1.47 6.36 0.09 4.31 1.04 -1.26 -3.47 113.70 119.29 3blw s SER 55 Ca 0.33 3.01 -0.00 0.00 0.48 0.00 0.00 55.95 59.77 3blw s SER 55 Cb 0.04 -2.66 -0.04 0.00 0.10 0.00 0.00 66.02 63.47 3blw s SER 55 CO 0.00 -0.89 -0.02 0.00 0.98 0.00 0.00 173.24 173.32 3blw s ASP 57 N -3.00 4.25 -0.02 0.00 2.15 -1.26 -3.53 116.67 115.25 3blw s ASP 57 Ca 0.13 -0.36 0.21 0.00 0.43 0.00 0.00 52.55 52.95 3blw s ASP 57 Cb 0.07 -1.71 0.63 0.00 -0.30 0.00 0.00 42.92 41.61 3blw s ASP 57 CO -0.05 0.04 1.53 1.33 -0.17 0.00 0.00 175.17 177.84 3blw n VAL 58 N 4.41 1.10 -1.66 1.11 0.24 -1.26 -4.50 118.33 117.77 3blw n VAL 58 Ca -0.18 -0.97 -0.52 0.00 -2.04 0.00 0.00 64.34 60.63 3blw n VAL 58 Cb 0.51 0.39 -0.06 0.00 -1.47 0.00 0.00 33.84 33.21 3blw n VAL 58 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3blw n SER 59 N 1.44 2.57 -4.77 -1.34 7.64 -1.26 -4.75 113.62 113.14 3blw n SER 59 Ca 0.24 1.06 -0.38 0.00 1.01 0.00 0.00 58.87 60.80 3blw n SER 59 Cb 0.64 -1.26 -0.05 0.00 -1.01 0.00 0.00 64.21 62.53 3blw n SER 59 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3blw s PRO 60 N 2.31 4.52 0.38 1.43 0.02 -1.26 -4.42 135.00 137.98 3blw s PRO 60 Ca 0.89 1.50 -0.04 0.00 0.02 0.00 0.00 61.00 63.38 3blw s PRO 60 Cb -0.87 -2.88 0.08 0.00 0.02 0.00 0.00 34.50 30.85 3blw s PRO 60 CO 0.52 0.18 0.52 -0.89 -0.33 0.00 0.00 177.00 176.99 3blw n ILE 61 N 0.65 0.00 -2.96 2.83 5.41 -0.07 -4.95 119.36 120.27 3blw n ILE 61 Ca 0.02 -0.56 -0.14 0.00 1.00 0.00 0.00 62.75 63.07 3blw n ILE 61 Cb 0.48 -1.48 0.01 0.00 -0.71 0.00 0.00 39.64 37.94 3blw n ILE 61 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3blw n PHE 62 N -2.43 0.01 -1.64 1.39 3.72 -1.26 -2.43 117.46 114.82 3blw n PHE 62 Ca 0.07 -3.24 -0.43 0.00 -0.05 0.00 0.00 57.45 53.81 3blw n PHE 62 Cb 0.26 -0.09 -0.03 0.00 -0.94 0.00 0.00 39.48 38.68 3blw n PHE 62 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3blw s VAL 63 N -2.22 3.03 -0.84 -4.37 1.01 -1.24 -3.11 120.40 112.67 3blw s VAL 63 Ca 0.33 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 3blw s VAL 63 Cb 0.38 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.72 3blw s VAL 63 CO -0.04 -0.02 0.72 0.59 0.00 0.00 0.00 175.10 176.35 3blw n ASN 64 N 10.45 -3.30 0.00 3.32 3.02 -1.26 -3.50 115.26 123.99 3blw n ASN 64 Ca 0.27 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 3blw n ASN 64 Cb 0.44 -3.54 0.00 0.00 -0.61 0.00 0.00 39.78 36.07 3blw n ASN 64 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3blw n GLY 65 N -1.27 0.33 3.67 7.41 0.00 -1.18 -4.86 105.19 109.28 3blw n GLY 65 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 3blw n GLY 65 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3blw s LEU 66 N 0.00 4.15 0.04 0.99 1.98 -1.23 -4.80 118.68 119.81 3blw s LEU 66 Ca 0.00 1.30 -0.30 0.00 -2.89 0.00 0.00 54.13 52.24 3blw s LEU 66 Cb 0.00 -3.40 -0.08 0.00 0.66 0.00 0.00 46.19 43.37 3blw s LEU 66 CO 0.00 -0.52 1.71 0.42 -1.89 0.00 0.00 176.35 176.07 3blw s THR 67 N 2.59 3.15 0.35 3.68 -4.23 -1.26 -3.66 115.64 116.27 3blw s THR 67 Ca 0.42 0.45 0.08 0.00 -1.18 0.00 0.00 61.69 61.46 3blw s THR 67 Cb -0.16 -3.29 -0.05 0.00 1.34 0.00 0.00 72.50 70.34 3blw s THR 67 CO 0.11 -0.02 0.13 -0.89 -0.54 0.00 0.00 174.62 173.41 3blw s THR 68 N 3.28 2.83 -0.13 3.99 2.01 -1.02 -4.90 115.64 121.70 3blw s THR 68 Ca 0.76 -1.73 -0.03 0.00 0.31 0.00 0.00 61.69 61.00 3blw s THR 68 Cb -0.39 -2.95 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 3blw s THR 68 CO 0.33 -0.15 -0.03 -0.51 -0.69 0.00 0.00 174.62 173.57 3blw s ILE 69 N -2.47 3.97 0.30 1.82 1.10 -1.26 -0.89 121.20 123.77 3blw s ILE 69 Ca 0.38 -0.34 -0.26 0.00 -0.51 0.00 0.00 60.65 59.92 3blw s ILE 69 Cb -0.01 -2.71 -0.15 0.00 0.15 0.00 0.00 42.46 39.74 3blw s ILE 69 CO 0.22 0.53 0.55 -2.65 -2.11 0.00 0.00 174.94 171.48 3blw n PRO 70 N 3.08 0.41 -0.10 3.50 -0.02 -1.26 -4.72 135.00 135.89 3blw n PRO 70 Ca -0.18 0.14 -0.09 0.00 -2.02 0.00 0.00 63.50 61.36 3blw n PRO 70 Cb 0.53 -1.29 -0.01 0.00 -0.02 0.00 0.00 33.50 32.71 3blw n PRO 70 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3blw h ASP 71 N 1.04 0.39 -0.98 2.55 5.19 -1.98 -1.53 116.42 121.09 3blw h ASP 71 Ca -0.35 -0.02 0.12 0.00 -0.62 0.00 0.00 57.03 56.16 3blw h ASP 71 Cb 1.41 -0.10 -0.14 0.00 0.18 0.00 0.00 39.33 40.68 3blw h ASP 71 CO 0.55 0.29 -0.46 -2.65 -3.12 0.00 0.00 179.24 173.85 3blw n PRO 72 N -4.84 -0.31 0.01 3.56 -0.02 -1.26 -0.76 135.00 131.37 3blw n PRO 72 Ca -0.01 1.49 -0.09 0.00 -2.02 0.00 0.00 63.50 62.88 3blw n PRO 72 Cb 0.03 -2.21 0.07 0.00 -0.02 0.00 0.00 33.50 31.37 3blw n PRO 72 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3blw h ALA 73 N 0.99 0.74 0.80 3.55 0.00 -1.74 -2.57 119.26 121.03 3blw h ALA 73 Ca 0.26 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 3blw h ALA 73 Cb 0.51 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.22 3blw h ALA 73 CO -0.95 0.69 -0.38 0.28 0.00 0.00 0.00 179.25 178.88 3blw h VAL 74 N 0.40 0.16 -0.57 0.00 2.07 -0.24 -0.98 116.25 117.09 3blw h VAL 74 Ca 0.01 -0.09 0.11 0.00 0.82 0.00 0.00 66.70 67.55 3blw h VAL 74 Cb 1.07 0.18 -0.09 0.00 -1.52 0.00 0.00 31.29 30.93 3blw h VAL 74 CO 0.10 0.01 0.07 1.56 0.02 0.00 0.00 177.57 179.32 3blw h GLN 75 N -1.15 0.18 -0.03 1.57 1.08 -1.00 0.13 115.11 115.89 3blw h GLN 75 Ca -0.11 -0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.11 3blw h GLN 75 Cb 0.84 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.19 3blw h GLN 75 CO 0.18 0.12 -0.18 1.03 -0.95 0.00 0.00 178.83 179.03 3blw h SER 76 N 0.19 -0.53 0.48 1.46 0.87 -1.39 -1.28 113.55 113.35 3blw h SER 76 Ca 0.30 0.08 -0.18 0.00 -1.23 0.00 0.00 61.79 60.76 3blw h SER 76 Cb 0.46 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 3blw h SER 76 CO -0.43 -0.24 -0.78 0.40 -0.53 0.00 0.00 176.83 175.25 3blw h ILE 77 N -0.28 1.45 -0.08 2.23 2.04 -0.45 -2.37 117.51 120.05 3blw h ILE 77 Ca 0.06 -2.37 -0.14 0.00 1.00 0.00 0.00 64.86 63.41 3blw h ILE 77 Cb 0.36 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 3blw h ILE 77 CO -0.19 0.70 -0.56 0.74 0.00 0.00 0.00 178.15 178.84 3blw h THR 78 N 0.15 1.37 0.00 -0.27 2.02 -0.72 -3.35 112.91 112.10 3blw h THR 78 Ca -0.03 -1.87 0.00 0.00 0.77 0.00 0.00 66.41 65.28 3blw h THR 78 Cb 1.37 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 3blw h THR 78 CO 0.12 0.55 0.00 1.17 0.37 0.00 0.00 175.52 177.74 3blw n LYS 79 N -3.91 0.00 -1.78 6.66 4.81 -0.49 -4.45 118.16 119.00 3blw n LYS 79 Ca -0.02 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.00 3blw n LYS 79 Cb 0.58 -0.84 -0.03 0.00 0.02 0.00 0.00 35.03 34.76 3blw n LYS 79 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 3blw s ASN 80 N -1.75 6.51 0.00 3.14 0.01 -0.91 -4.83 114.94 117.11 3blw s ASN 80 Ca 0.00 2.56 0.00 0.00 -0.71 0.00 0.00 52.86 54.71 3blw s ASN 80 Cb 0.00 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.12 3blw s ASN 80 CO 0.00 -1.00 0.41 0.18 -1.51 0.00 0.00 177.10 175.17 3blw n LEU 81 N 7.04 0.82 -3.65 0.60 4.77 -1.26 -4.53 117.00 120.81 3blw n LEU 81 Ca 0.19 -0.41 -0.15 0.00 -0.03 0.00 0.00 56.01 55.60 3blw n LEU 81 Cb 0.41 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 41.02 3blw n LEU 81 CO 0.66 0.20 0.24 -0.69 -1.33 0.00 0.00 177.39 176.47 3blw s VAL 82 N -0.98 0.02 0.07 4.08 1.01 -1.26 -2.78 120.40 120.56 3blw s VAL 82 Ca 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 61.98 61.72 3blw s VAL 82 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.58 3blw s VAL 82 CO 0.00 -0.09 0.19 0.00 0.00 0.00 0.00 175.10 175.20 3blw s ALA 83 N -0.89 -0.27 -0.38 5.51 0.00 -1.00 -2.76 121.76 121.98 3blw s ALA 83 Ca -0.09 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 51.36 3blw s ALA 83 Cb -0.03 0.42 0.12 0.00 0.00 0.00 0.00 23.12 23.64 3blw s ALA 83 CO 0.06 -0.47 0.19 -1.17 0.00 0.00 0.00 175.76 174.37 3blw s LEU 84 N -2.63 2.11 0.02 0.00 2.96 -0.55 -1.58 118.68 119.01 3blw s LEU 84 Ca 0.02 -2.19 -0.11 0.00 -0.22 0.00 0.00 54.13 51.63 3blw s LEU 84 Cb 0.03 -0.82 -0.05 0.00 0.50 0.00 0.00 46.19 45.84 3blw s LEU 84 CO -0.09 -0.33 0.36 -1.59 -1.32 0.00 0.00 176.35 173.38 3blw s LYS 85 N 0.95 3.76 0.00 1.98 -2.85 -0.62 -4.39 119.74 118.57 3blw s LYS 85 Ca 0.15 0.20 0.00 0.00 -1.00 0.00 0.00 55.97 55.32 3blw s LYS 85 Cb -0.22 -3.11 0.00 0.00 -2.06 0.00 0.00 37.83 32.44 3blw s LYS 85 CO -0.08 0.64 0.00 0.41 0.10 0.00 0.00 175.35 176.42 3blw n GLY 86 N 1.38 0.57 3.79 0.59 0.00 -1.01 -3.43 105.19 107.09 3blw n GLY 86 Ca -0.12 -1.87 -0.37 0.00 0.00 0.00 0.00 46.02 43.67 3blw n GLY 86 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3blw s PRO 87 N 0.06 4.48 0.13 1.61 0.02 -1.26 -4.74 135.00 135.29 3blw s PRO 87 Ca 0.00 1.20 0.03 0.00 0.02 0.00 0.00 61.00 62.25 3blw s PRO 87 Cb 0.00 -2.79 -0.04 0.00 0.02 0.00 0.00 34.50 31.69 3blw s PRO 87 CO 0.00 0.29 -0.09 -0.48 -0.33 0.00 0.00 177.00 176.39 3blw s LEU 88 N -2.09 2.51 0.00 -5.54 0.05 -1.26 -1.97 118.68 110.38 3blw s LEU 88 Ca 0.49 -0.99 0.00 0.00 0.05 0.00 0.00 54.13 53.68 3blw s LEU 88 Cb -0.18 -0.24 0.00 0.00 -2.05 0.00 0.00 46.19 43.72 3blw s LEU 88 CO 0.22 -0.37 0.00 0.00 -0.55 0.00 0.00 176.35 175.65 3blw n ALA 89 N -0.08 0.00 -3.80 1.48 0.00 -1.26 -4.72 120.51 112.13 3blw n ALA 89 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.02 3blw n ALA 89 Cb 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.95 3blw n ALA 89 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3blw n THR 90 N -1.02 2.13 0.00 0.00 -1.04 -1.26 -5.03 114.28 108.07 3blw n THR 90 Ca 0.00 -4.97 0.00 0.00 -2.04 0.00 0.00 64.05 57.04 3blw n THR 90 Cb 0.00 -2.25 0.00 0.00 -1.82 0.00 0.00 70.33 66.26 3blw n THR 90 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3blw n PRO 91 N 2.03 0.00 -3.19 -2.82 -0.02 -1.26 -5.17 135.00 124.57 3blw n PRO 91 Ca 0.21 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.49 3blw n PRO 91 Cb 0.36 -0.38 -0.04 0.00 -0.02 0.00 0.00 33.50 33.42 3blw n PRO 91 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 3blw n HIS 96 N 0.00 0.17 0.00 6.00 -0.00 -1.26 -5.20 115.22 114.92 3blw n HIS 96 Ca 0.00 -3.77 0.00 0.00 0.46 0.00 0.00 57.72 54.41 3blw n HIS 96 Cb 0.00 -0.41 0.00 0.00 -0.12 0.00 0.00 29.99 29.46 3blw n HIS 96 CO 0.00 0.00 0.00 -2.13 0.46 0.00 0.00 176.34 174.67 3blw n ARG 97 N 0.52 0.00 0.00 1.57 3.00 -1.26 -4.22 116.66 116.27 3blw n ARG 97 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.09 3blw n ARG 97 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.08 3blw n ARG 97 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3blw n SER 98 N 0.00 0.00 -0.21 6.15 2.88 -1.26 -4.47 113.62 116.71 3blw n SER 98 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 3blw n SER 98 Cb 0.00 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.49 3blw n SER 98 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3blw h LEU 99 N 0.00 0.74 -1.55 2.46 5.85 -1.98 -0.95 115.31 119.87 3blw h LEU 99 Ca 0.00 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 3blw h LEU 99 Cb 0.00 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 3blw h LEU 99 CO 0.00 0.63 -0.23 0.78 -0.34 0.00 0.00 178.44 179.28 3blw h ASN 100 N 0.79 0.00 -0.00 1.25 4.21 -1.97 -2.17 115.58 117.69 3blw h ASN 100 Ca 0.21 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.71 3blw h ASN 100 Cb 0.06 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.26 3blw h ASN 100 CO -0.03 0.23 -0.03 0.25 -1.29 0.00 0.00 177.43 176.56 3blw h LEU 101 N 0.00 0.03 0.00 1.61 7.12 -1.62 -2.57 115.31 119.88 3blw h LEU 101 Ca -0.00 -0.76 0.00 0.00 0.13 0.00 0.00 57.88 57.25 3blw h LEU 101 Cb 0.49 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.61 3blw h LEU 101 CO 0.03 0.79 0.00 0.35 -0.13 0.00 0.00 178.44 179.48 3blw n THR 102 N -4.70 0.92 0.13 1.05 -2.24 -0.45 -1.22 114.28 107.78 3blw n THR 102 Ca -0.09 0.23 -0.22 0.00 -2.27 0.00 0.00 64.05 61.70 3blw n THR 102 Cb 0.39 -0.97 -0.15 0.00 -2.10 0.00 0.00 70.33 67.50 3blw n THR 102 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3blw h LEU 103 N 0.00 0.76 -0.19 3.22 5.85 -1.19 -2.91 115.31 120.85 3blw h LEU 103 Ca 0.00 -0.79 -0.22 0.00 0.84 0.00 0.00 57.88 57.71 3blw h LEU 103 Cb 0.25 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 41.04 3blw h LEU 103 CO 0.00 1.61 -0.88 0.03 -0.34 0.00 0.00 178.44 178.86 3blw h ARG 104 N 0.16 0.55 -0.14 1.25 3.08 -0.89 -3.12 114.38 115.27 3blw h ARG 104 Ca -0.21 -0.53 -0.12 0.00 0.07 0.00 0.00 59.98 59.19 3blw h ARG 104 Cb 2.07 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 32.24 3blw h ARG 104 CO 0.25 1.15 -0.44 0.87 -1.07 0.00 0.00 179.97 180.74 3blw h LYS 105 N 0.34 0.33 -0.00 0.04 1.57 -1.26 -0.14 116.57 117.45 3blw h LYS 105 Ca -0.07 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3blw h LYS 105 Cb 1.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.82 3blw h LYS 105 CO 0.16 0.71 -0.27 0.25 -0.57 0.00 0.00 179.45 179.73 3blw n THR 106 N -4.00 0.00 -0.16 -0.16 -2.24 -1.10 -3.84 114.28 102.78 3blw n THR 106 Ca -0.02 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3blw n THR 106 Cb 0.51 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 3blw n THR 106 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3blw n PHE 107 N -1.47 0.00 -2.84 4.78 0.99 -1.13 -5.02 117.46 112.77 3blw n PHE 107 Ca 0.07 -0.25 -0.21 0.00 -0.00 0.00 0.00 57.45 57.05 3blw n PHE 107 Cb 0.33 -0.03 0.02 0.00 -1.00 0.00 0.00 39.48 38.81 3blw n PHE 107 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3blw n GLY 108 N -0.25 -0.45 3.72 1.37 0.00 -0.12 -4.56 105.19 104.90 3blw n GLY 108 Ca 0.00 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3blw n GLY 108 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3blw s LEU 109 N -6.20 4.45 0.00 0.99 1.43 -0.88 -3.39 118.68 115.09 3blw s LEU 109 Ca 0.22 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 3blw s LEU 109 Cb -0.10 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.54 3blw s LEU 109 CO 0.27 -0.17 0.05 2.22 0.23 0.00 0.00 176.35 178.95 3blw n PHE 110 N 3.13 0.00 -3.76 0.29 1.16 -0.15 -4.79 117.46 113.33 3blw n PHE 110 Ca 0.04 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.41 3blw n PHE 110 Cb 0.49 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 38.19 3blw n PHE 110 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3blw s ALA 111 N -0.09 0.44 -0.25 1.98 0.00 -0.95 -2.02 121.76 120.88 3blw s ALA 111 Ca 0.00 0.05 -0.18 0.00 0.00 0.00 0.00 51.96 51.83 3blw s ALA 111 Cb 0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 3blw s ALA 111 CO 0.00 -0.40 0.52 1.21 0.00 0.00 0.00 175.76 177.09 3blw s ASN 112 N 1.88 6.47 -0.26 0.00 2.47 -0.16 -0.87 114.94 124.46 3blw s ASN 112 Ca 0.02 0.56 -0.08 0.00 0.42 0.00 0.00 52.86 53.78 3blw s ASN 112 Cb -0.12 -2.28 -0.03 0.00 -1.45 0.00 0.00 41.25 37.36 3blw s ASN 112 CO -0.04 -0.26 0.10 -0.69 -3.72 0.00 0.00 177.10 172.49 3blw s VAL 113 N 2.15 4.58 -0.22 -5.21 1.01 0.65 -0.71 120.40 122.64 3blw s VAL 113 Ca 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 3blw s VAL 113 Cb -0.16 -3.16 0.06 0.00 0.00 0.00 0.00 36.38 33.13 3blw s VAL 113 CO 0.09 0.31 -0.00 -0.13 0.00 0.00 0.00 175.10 175.37 3blw s ARG 114 N 1.65 1.10 -0.02 2.72 1.81 0.08 -2.13 118.95 124.16 3blw s ARG 114 Ca 0.06 -0.73 -0.06 0.00 -1.72 0.00 0.00 55.73 53.28 3blw s ARG 114 Cb -0.15 -2.33 -0.04 0.00 -0.45 0.00 0.00 34.95 31.97 3blw s ARG 114 CO 0.06 -0.64 0.22 -1.25 -0.68 0.00 0.00 175.30 173.01 3blw s PRO 115 N 1.63 3.53 -0.20 3.54 0.05 -1.26 -1.49 135.00 140.79 3blw s PRO 115 Ca -0.02 -0.13 -0.04 0.00 0.05 0.00 0.00 61.00 60.86 3blw s PRO 115 Cb -0.18 -3.11 0.06 0.00 0.05 0.00 0.00 34.50 31.32 3blw s PRO 115 CO -0.08 0.69 0.06 0.00 0.05 0.00 0.00 177.00 177.72 3blw s ALA 116 N -1.24 0.82 0.00 8.56 0.00 0.34 -4.64 121.76 125.60 3blw s ALA 116 Ca 0.25 -0.64 0.08 0.00 0.00 0.00 0.00 51.96 51.64 3blw s ALA 116 Cb -0.13 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 3blw s ALA 116 CO 0.14 -1.23 -0.23 0.21 0.00 0.00 0.00 175.76 174.65 3blw s LYS 117 N 1.95 1.78 0.44 0.00 2.20 -1.26 -0.33 119.74 124.53 3blw s LYS 117 Ca 0.01 -0.90 -0.24 0.00 -0.36 0.00 0.00 55.97 54.48 3blw s LYS 117 Cb -0.17 -1.79 -0.10 0.00 -1.51 0.00 0.00 37.83 34.26 3blw s LYS 117 CO -0.11 0.48 1.05 0.43 -0.36 0.00 0.00 175.35 176.84 3blw n SER 118 N 2.26 1.42 -4.76 1.43 7.64 0.96 -4.86 113.62 117.72 3blw n SER 118 Ca -0.16 1.02 -0.36 0.00 1.01 0.00 0.00 58.87 60.39 3blw n SER 118 Cb 0.52 -1.38 -0.08 0.00 -1.01 0.00 0.00 64.21 62.26 3blw n SER 118 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3blw s ILE 119 N -1.29 5.24 0.04 0.44 -1.09 -1.26 -5.01 121.20 118.27 3blw s ILE 119 Ca 0.64 0.12 -0.30 0.00 -2.23 0.00 0.00 60.65 58.88 3blw s ILE 119 Cb -0.54 -3.33 -0.08 0.00 -1.58 0.00 0.00 42.46 36.93 3blw s ILE 119 CO 0.56 0.52 1.76 -1.61 -1.23 0.00 0.00 174.94 174.94 3blw s GLU 120 N -0.22 4.17 0.00 2.79 0.41 -1.26 -2.72 118.70 121.87 3blw s GLU 120 Ca 0.10 2.42 0.00 0.00 -0.41 0.00 0.00 54.97 57.07 3blw s GLU 120 Cb -0.12 -3.83 0.00 0.00 -1.78 0.00 0.00 34.13 28.40 3blw s GLU 120 CO 0.01 -0.83 0.00 0.41 -0.49 0.00 0.00 175.26 174.35 3blw n GLY 121 N 4.21 0.63 2.87 -1.39 0.00 -1.26 -4.48 105.19 105.76 3blw n GLY 121 Ca 0.17 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 3blw n GLY 121 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3blw s PHE 122 N -2.00 2.13 -0.29 1.61 5.36 -1.10 -4.93 117.98 118.75 3blw s PHE 122 Ca 0.00 -1.70 -0.24 0.00 -0.96 0.00 0.00 56.93 54.03 3blw s PHE 122 Cb 0.00 -1.63 0.00 0.00 -0.34 0.00 0.00 43.02 41.05 3blw s PHE 122 CO 0.00 -0.78 0.82 0.21 -1.46 0.00 0.00 175.22 174.01 3blw s LYS 123 N 1.48 4.01 0.47 10.12 2.47 -1.26 -4.60 119.74 132.43 3blw s LYS 123 Ca -0.00 0.69 0.05 0.00 -1.56 0.00 0.00 55.97 55.15 3blw s LYS 123 Cb -0.18 -3.71 -0.03 0.00 -1.46 0.00 0.00 37.83 32.44 3blw s LYS 123 CO -0.10 -0.66 0.09 0.95 0.16 0.00 0.00 175.35 175.78 3blw s THR 124 N 2.99 1.70 0.36 3.43 -4.23 -1.26 -5.05 115.64 113.58 3blw s THR 124 Ca 0.34 -1.87 0.08 0.00 -1.18 0.00 0.00 61.69 59.06 3blw s THR 124 Cb -0.14 -2.58 0.13 0.00 1.34 0.00 0.00 72.50 71.25 3blw s THR 124 CO 0.12 0.00 1.86 0.74 -0.54 0.00 0.00 174.62 176.80 3blw h THR 125 N 1.41 1.21 -2.81 3.99 2.02 -1.94 -3.42 112.91 113.37 3blw h THR 125 Ca -0.43 -0.94 -0.65 0.00 0.77 0.00 0.00 66.41 65.16 3blw h THR 125 Cb 1.28 1.29 -0.07 0.00 -1.74 0.00 0.00 68.15 68.91 3blw h THR 125 CO 0.73 0.29 -0.50 -0.31 0.37 0.00 0.00 175.52 176.10 3blw s TYR 126 N -4.62 3.52 0.20 3.16 2.02 -1.26 -5.10 117.35 115.26 3blw s TYR 126 Ca -0.05 0.38 0.09 0.00 -0.37 0.00 0.00 57.07 57.12 3blw s TYR 126 Cb 0.15 -1.85 -0.04 0.00 -0.40 0.00 0.00 41.96 39.82 3blw s TYR 126 CO 0.74 0.66 -0.18 -1.21 -1.57 0.00 0.00 175.55 173.99 3blw s GLU 127 N -1.62 1.38 -1.35 -0.62 2.02 -1.26 -4.74 118.70 112.50 3blw s GLU 127 Ca 0.23 -1.54 0.00 0.00 0.02 0.00 0.00 54.97 53.68 3blw s GLU 127 Cb -0.12 -1.37 0.00 0.00 0.10 0.00 0.00 34.13 32.74 3blw s GLU 127 CO 0.13 0.26 0.00 0.09 0.02 0.00 0.00 175.26 175.76 3blw n ASN 128 N -0.09 -4.49 -4.61 -0.19 5.03 -1.26 -4.65 115.26 105.00 3blw n ASN 128 Ca -0.10 0.17 -0.43 0.00 0.87 0.00 0.00 54.58 55.09 3blw n ASN 128 Cb 0.59 -3.83 -0.03 0.00 -1.02 0.00 0.00 39.78 35.49 3blw n ASN 128 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3blw s VAL 129 N -2.68 4.55 -0.30 2.41 0.11 -1.26 -4.08 120.40 119.15 3blw s VAL 129 Ca 0.00 1.35 -0.02 0.00 -2.93 0.00 0.00 61.98 60.38 3blw s VAL 129 Cb 0.00 -4.36 0.10 0.00 -1.53 0.00 0.00 36.38 30.59 3blw s VAL 129 CO 0.00 -0.53 0.11 -0.62 -3.33 0.00 0.00 175.10 170.72 3blw s ASP 130 N 1.84 3.88 0.03 3.54 -1.08 -1.25 -0.03 116.67 123.60 3blw s ASP 130 Ca 0.40 -1.53 0.08 0.00 -0.52 0.00 0.00 52.55 50.98 3blw s ASP 130 Cb -0.12 -0.72 -0.02 0.00 -1.46 0.00 0.00 42.92 40.60 3blw s ASP 130 CO 0.18 -0.42 -0.22 -0.76 0.52 0.00 0.00 175.17 174.47 3blw s LEU 131 N 1.75 2.13 -0.05 -1.34 1.43 0.56 -3.85 118.68 119.32 3blw s LEU 131 Ca 0.09 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 3blw s LEU 131 Cb -0.17 -1.07 0.02 0.00 0.03 0.00 0.00 46.19 45.00 3blw s LEU 131 CO -0.28 0.21 -0.04 -0.69 0.23 0.00 0.00 176.35 175.77 3blw s VAL 132 N -0.72 0.55 -0.03 -1.59 1.01 -1.26 -0.50 120.40 117.84 3blw s VAL 132 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.95 3blw s VAL 132 Cb -0.09 -0.58 0.03 0.00 0.00 0.00 0.00 36.38 35.74 3blw s VAL 132 CO 0.01 0.23 -0.01 -0.22 0.00 0.00 0.00 175.10 175.11 3blw s LEU 133 N 0.98 1.18 -0.15 3.92 0.20 -0.56 -1.62 118.68 122.63 3blw s LEU 133 Ca -0.10 -0.05 -0.06 0.00 0.69 0.00 0.00 54.13 54.61 3blw s LEU 133 Cb -0.14 -0.28 -0.04 0.00 -0.43 0.00 0.00 46.19 45.30 3blw s LEU 133 CO -0.00 -0.09 0.04 -0.63 -0.29 0.00 0.00 176.35 175.37 3blw s ILE 134 N 1.03 4.58 -0.06 6.68 1.09 0.12 -0.74 121.20 133.89 3blw s ILE 134 Ca -0.10 -0.12 0.05 0.00 -1.10 0.00 0.00 60.65 59.38 3blw s ILE 134 Cb -0.14 -3.02 -0.00 0.00 -1.06 0.00 0.00 42.46 38.24 3blw s ILE 134 CO -0.01 0.51 -0.20 -0.60 -0.10 0.00 0.00 174.94 174.53 3blw s ARG 135 N 0.01 2.22 0.01 2.79 3.52 0.11 -2.55 118.95 125.05 3blw s ARG 135 Ca 0.05 -0.73 -0.30 0.00 -0.13 0.00 0.00 55.73 54.61 3blw s ARG 135 Cb -0.12 -1.85 -0.06 0.00 -1.56 0.00 0.00 34.95 31.35 3blw s ARG 135 CO 0.01 0.26 1.54 -2.00 -0.81 0.00 0.00 175.30 174.31 3blw s GLU 136 N 0.07 4.23 -0.22 5.12 -6.30 -0.82 -0.99 118.70 119.78 3blw s GLU 136 Ca -0.07 2.14 0.11 0.00 -2.50 0.00 0.00 54.97 54.65 3blw s GLU 136 Cb -0.14 -3.68 0.44 0.00 0.00 0.00 0.00 34.13 30.76 3blw s GLU 136 CO 0.04 -0.69 1.20 -1.71 0.02 0.00 0.00 175.26 174.11 3blw n ASN 137 N 5.87 2.80 0.03 -1.70 2.85 -0.86 -3.23 115.26 121.03 3blw n ASN 137 Ca 0.15 -3.59 0.00 0.00 -0.11 0.00 0.00 54.58 51.03 3blw n ASN 137 Cb 0.42 -0.44 0.00 0.00 1.24 0.00 0.00 39.78 41.00 3blw n ASN 137 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 3blw n THR 138 N -0.81 0.60 0.00 -0.44 -1.04 -1.26 -4.79 114.28 106.54 3blw n THR 138 Ca 0.26 0.20 0.00 0.00 -2.04 0.00 0.00 64.05 62.47 3blw n THR 138 Cb 0.83 -1.48 0.00 0.00 -1.82 0.00 0.00 70.33 67.86 3blw n THR 138 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 3blw n GLU 139 N -3.24 1.27 0.00 -2.82 0.28 -1.26 -4.69 120.64 110.18 3blw n GLU 139 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 3blw n GLU 139 Cb 0.22 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.09 3blw n GLU 139 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3blw n GLY 140 N 3.51 0.09 0.36 -1.84 0.00 0.20 -2.95 105.19 104.56 3blw n GLY 140 Ca 0.00 -0.94 0.16 0.00 0.00 0.00 0.00 46.02 45.24 3blw n GLY 140 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3blw h GLU 141 N 0.00 0.00 -0.81 1.61 3.07 -1.85 -2.39 114.58 114.21 3blw h GLU 141 Ca 0.00 0.00 -0.47 0.00 -0.50 0.00 0.00 59.36 58.39 3blw h GLU 141 Cb 0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 27.65 3blw h GLU 141 CO 0.00 0.00 0.41 0.66 -1.40 0.00 0.00 179.01 178.68 3blw n TYR 142 N -3.09 2.57 -3.10 4.33 4.02 -1.15 -4.78 117.16 115.96 3blw n TYR 142 Ca 0.02 -2.07 -0.31 0.00 -0.01 0.00 0.00 57.90 55.53 3blw n TYR 142 Cb 0.57 -0.90 -0.05 0.00 -0.02 0.00 0.00 39.34 38.94 3blw n TYR 142 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3blw s SER 143 N -1.89 6.64 0.00 7.72 1.04 -1.06 -4.76 113.70 121.38 3blw s SER 143 Ca 0.55 1.13 0.10 0.00 0.48 0.00 0.00 55.95 58.20 3blw s SER 143 Cb 0.46 -2.31 0.57 0.00 0.10 0.00 0.00 66.02 64.84 3blw s SER 143 CO 0.05 -0.25 1.00 0.61 0.98 0.00 0.00 173.24 175.62 3blw n GLY 144 N -0.70 -0.37 3.54 7.32 0.00 -1.26 -4.74 105.19 108.98 3blw n GLY 144 Ca 0.02 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3blw n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3blw s ILE 145 N -2.00 4.02 0.01 -0.61 1.01 -1.26 -4.99 121.20 117.37 3blw s ILE 145 Ca 0.14 0.45 -0.07 0.00 0.00 0.00 0.00 60.65 61.17 3blw s ILE 145 Cb 0.07 -4.76 0.00 0.00 0.01 0.00 0.00 42.46 37.78 3blw s ILE 145 CO 0.11 -1.50 0.14 -1.83 0.00 0.00 0.00 174.94 171.86 3blw s GLU 146 N 4.94 0.50 0.02 2.79 -1.05 -1.26 -0.36 118.70 124.29 3blw s GLU 146 Ca 0.35 -0.42 0.02 0.00 -0.15 0.00 0.00 54.97 54.77 3blw s GLU 146 Cb -0.10 0.21 -0.01 0.00 -0.44 0.00 0.00 34.13 33.79 3blw s GLU 146 CO 0.19 -0.12 -0.06 -1.01 0.95 0.00 0.00 175.26 175.20 3blw s HIS 147 N -1.48 0.54 -0.58 4.83 3.76 0.75 -4.97 115.29 118.14 3blw s HIS 147 Ca -0.14 -0.27 -0.18 0.00 -0.15 0.00 0.00 55.06 54.32 3blw s HIS 147 Cb -0.07 -0.34 0.12 0.00 1.11 0.00 0.00 32.58 33.40 3blw s HIS 147 CO 0.01 -0.04 0.62 0.42 -0.85 0.00 0.00 174.74 174.90 3blw s ILE 148 N -0.69 5.00 -0.04 0.60 1.01 -1.26 -0.59 121.20 125.23 3blw s ILE 148 Ca -0.04 -1.25 0.24 0.00 0.00 0.00 0.00 60.65 59.61 3blw s ILE 148 Cb -0.06 -4.43 0.26 0.00 0.01 0.00 0.00 42.46 38.25 3blw s ILE 148 CO 0.00 -1.02 1.76 -0.37 0.00 0.00 0.00 174.94 175.31 3blw h VAL 149 N 5.89 0.37 -1.19 2.92 -1.51 -1.58 -3.46 116.25 117.68 3blw h VAL 149 Ca -0.29 -1.14 0.36 0.00 -1.23 0.00 0.00 66.70 64.41 3blw h VAL 149 Cb 1.09 1.86 -0.14 0.00 -2.13 0.00 0.00 31.29 31.97 3blw h VAL 149 CO 1.07 0.17 0.93 0.00 -1.23 0.00 0.00 177.57 178.51 3blw n PRO 151 N -0.41 0.00 -1.23 0.00 -0.02 -1.26 -0.40 135.00 131.67 3blw n PRO 151 Ca -0.07 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.23 3blw n PRO 151 Cb 0.62 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 34.24 3blw n PRO 151 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3blw n GLY 152 N -0.55 5.34 2.86 -1.23 0.00 -1.26 -4.98 105.19 105.37 3blw n GLY 152 Ca 0.00 -1.71 -0.22 0.00 0.00 0.00 0.00 46.02 44.09 3blw n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3blw s VAL 153 N -3.86 0.57 0.07 1.61 1.01 0.46 -5.11 120.40 115.15 3blw s VAL 153 Ca 0.52 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.51 3blw s VAL 153 Cb 0.44 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 3blw s VAL 153 CO 0.02 0.26 -0.23 -0.69 0.00 0.00 0.00 175.10 174.47 3blw s VAL 154 N 1.38 1.84 -0.14 2.92 1.01 -1.26 -1.38 120.40 124.77 3blw s VAL 154 Ca -0.04 -1.40 0.02 0.00 0.00 0.00 0.00 61.98 60.56 3blw s VAL 154 Cb -0.13 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.64 3blw s VAL 154 CO -0.03 0.15 -0.18 -1.10 0.00 0.00 0.00 175.10 173.94 3blw s GLN 155 N -1.50 2.66 -0.18 2.72 -0.21 0.24 -4.93 119.66 118.46 3blw s GLN 155 Ca 0.09 -0.72 -0.07 0.00 0.02 0.00 0.00 55.36 54.68 3blw s GLN 155 Cb -0.09 -2.24 -0.04 0.00 1.00 0.00 0.00 33.01 31.63 3blw s GLN 155 CO 0.03 -0.10 0.06 -1.12 -2.12 0.00 0.00 175.29 172.05 3blw s SER 156 N 1.05 5.66 -0.24 5.90 0.01 -1.26 -0.18 113.70 124.64 3blw s SER 156 Ca -0.03 0.10 -0.07 0.00 1.31 0.00 0.00 55.95 57.26 3blw s SER 156 Cb -0.14 -1.96 -0.03 0.00 0.21 0.00 0.00 66.02 64.10 3blw s SER 156 CO -0.05 0.18 0.05 -0.63 0.41 0.00 0.00 173.24 173.20 3blw s ILE 157 N 0.31 4.22 -0.19 1.44 1.01 0.52 -4.99 121.20 123.52 3blw s ILE 157 Ca 0.04 -0.21 -0.20 0.00 0.00 0.00 0.00 60.65 60.28 3blw s ILE 157 Cb -0.12 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 3blw s ILE 157 CO 0.00 0.36 0.59 -0.75 0.00 0.00 0.00 174.94 175.15 3blw s LYS 158 N 1.45 4.22 -0.17 2.79 2.20 -1.26 -4.54 119.74 124.44 3blw s LYS 158 Ca 0.05 0.56 -0.03 0.00 -0.36 0.00 0.00 55.97 56.20 3blw s LYS 158 Cb -0.15 -3.56 -0.02 0.00 -1.51 0.00 0.00 37.83 32.60 3blw s LYS 158 CO 0.03 -0.18 -0.07 -1.17 -0.36 0.00 0.00 175.35 173.60 3blw s LEU 159 N 1.70 2.96 -0.06 5.43 2.96 -0.92 -4.90 118.68 125.86 3blw s LEU 159 Ca 0.28 -0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 53.90 3blw s LEU 159 Cb -0.16 -1.71 0.03 0.00 0.50 0.00 0.00 46.19 44.85 3blw s LEU 159 CO 0.11 0.11 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.61 3blw s ILE 160 N 0.70 0.38 0.23 6.68 1.01 -1.26 0.61 121.20 129.54 3blw s ILE 160 Ca -0.03 0.08 0.11 0.00 0.00 0.00 0.00 60.65 60.81 3blw s ILE 160 Cb -0.15 -0.51 -0.05 0.00 0.01 0.00 0.00 42.46 41.77 3blw s ILE 160 CO 0.02 0.24 -0.21 0.42 0.00 0.00 0.00 174.94 175.42 3blw s THR 161 N 1.71 2.29 0.11 2.92 -4.23 -1.26 -5.01 115.64 112.18 3blw s THR 161 Ca 0.01 -2.21 -0.11 0.00 -1.18 0.00 0.00 61.69 58.20 3blw s THR 161 Cb -0.13 -2.16 -0.14 0.00 1.34 0.00 0.00 72.50 71.41 3blw s THR 161 CO -0.04 -0.31 1.34 0.08 -0.54 0.00 0.00 174.62 175.15 3blw h ARG 162 N 2.72 0.79 -0.39 3.99 0.11 -1.98 -2.21 114.38 117.41 3blw h ARG 162 Ca -0.42 -0.61 0.04 0.00 0.10 0.00 0.00 59.98 59.09 3blw h ARG 162 Cb 1.23 0.12 -0.04 0.00 1.11 0.00 0.00 29.97 32.39 3blw h ARG 162 CO 0.55 1.22 0.16 -0.44 0.10 0.00 0.00 179.97 181.56 3blw h ASP 163 N 0.55 0.21 0.01 0.08 5.19 -1.99 0.59 116.42 121.05 3blw h ASP 163 Ca -0.04 0.03 -0.17 0.00 -0.62 0.00 0.00 57.03 56.24 3blw h ASP 163 Cb 1.35 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.85 3blw h ASP 163 CO 0.15 0.16 -0.58 0.00 -3.12 0.00 0.00 179.24 175.85 3blw h ALA 164 N 1.23 0.64 0.09 3.45 0.00 -1.99 -3.15 119.26 119.52 3blw h ALA 164 Ca 0.17 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 3blw h ALA 164 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3blw h ALA 164 CO -0.15 0.70 -0.04 0.77 0.00 0.00 0.00 179.25 180.52 3blw h SER 165 N 0.44 -0.10 -0.81 0.00 0.02 -0.85 -3.20 113.55 109.06 3blw h SER 165 Ca 0.00 -0.38 0.13 0.00 -0.84 0.00 0.00 61.79 60.70 3blw h SER 165 Cb 1.14 0.03 -0.14 0.00 0.14 0.00 0.00 62.40 63.56 3blw h SER 165 CO 0.11 0.35 -0.37 -0.08 -1.14 0.00 0.00 176.83 175.70 3blw h GLU 166 N -0.57 -0.08 0.00 3.45 4.81 0.09 -0.46 114.58 121.83 3blw h GLU 166 Ca -0.01 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3blw h GLU 166 Cb 0.47 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.87 3blw h GLU 166 CO 0.02 -0.05 0.00 0.07 -0.73 0.00 0.00 179.01 178.32 3blw h ARG 167 N -0.08 0.00 0.00 1.92 0.11 -1.60 0.23 114.38 114.96 3blw h ARG 167 Ca 0.29 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.29 3blw h ARG 167 Cb 0.57 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.64 3blw h ARG 167 CO -0.85 0.00 -0.47 0.28 0.10 0.00 0.00 179.97 179.03 3blw h VAL 168 N 0.00 1.25 -0.85 0.08 2.07 -1.33 -3.14 116.25 114.33 3blw h VAL 168 Ca 0.00 -2.11 0.12 0.00 0.82 0.00 0.00 66.70 65.53 3blw h VAL 168 Cb 0.62 2.54 -0.06 0.00 -1.52 0.00 0.00 31.29 32.86 3blw h VAL 168 CO 0.00 0.42 0.55 0.40 0.02 0.00 0.00 177.57 178.96 3blw h ILE 169 N -1.00 0.89 0.94 4.57 2.04 -0.95 -1.07 117.51 122.94 3blw h ILE 169 Ca -0.12 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 3blw h ILE 169 Cb 1.00 0.12 0.01 0.00 -0.74 0.00 0.00 36.82 37.21 3blw h ILE 169 CO -0.08 0.13 -0.45 0.03 0.00 0.00 0.00 178.15 177.78 3blw h ARG 170 N 0.71 -1.22 -1.00 2.37 3.08 -1.09 -1.99 114.38 115.24 3blw h ARG 170 Ca 0.41 0.08 0.29 0.00 0.07 0.00 0.00 59.98 60.83 3blw h ARG 170 Cb 0.59 0.28 -0.04 0.00 0.08 0.00 0.00 29.97 30.88 3blw h ARG 170 CO -0.17 -0.82 0.77 -0.92 -1.07 0.00 0.00 179.97 177.76 3blw h TYR 171 N -1.32 0.00 -0.03 3.04 3.20 -1.32 0.64 116.97 121.17 3blw h TYR 171 Ca -0.13 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.71 3blw h TYR 171 Cb 0.97 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.24 3blw h TYR 171 CO 0.00 0.00 -0.12 0.00 -1.64 0.00 0.00 178.16 176.41 3blw h ALA 172 N 1.40 0.06 -0.42 1.82 0.00 -0.88 0.15 119.26 121.40 3blw h ALA 172 Ca 0.47 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3blw h ALA 172 Cb 2.01 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.76 3blw h ALA 172 CO -0.00 -0.04 0.18 0.74 0.00 0.00 0.00 179.25 180.13 3blw h PHE 173 N -0.45 0.33 -0.02 0.00 -1.00 -0.45 0.17 116.94 115.53 3blw h PHE 173 Ca -0.01 0.02 -0.13 0.00 2.81 0.00 0.00 57.97 60.67 3blw h PHE 173 Cb 0.76 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 40.22 3blw h PHE 173 CO 0.14 0.16 -0.57 0.93 -1.61 0.00 0.00 178.31 177.36 3blw h GLU 174 N 0.37 0.06 0.15 1.51 5.08 -0.94 -1.30 114.58 119.51 3blw h GLU 174 Ca 0.19 -0.04 -0.30 0.00 -1.00 0.00 0.00 59.36 58.21 3blw h GLU 174 Cb 0.13 0.01 0.03 0.00 0.50 0.00 0.00 28.75 29.41 3blw h GLU 174 CO -0.16 0.62 -1.26 -0.92 -1.00 0.00 0.00 179.01 176.29 3blw h TYR 175 N 0.05 0.98 -0.78 4.33 5.03 -0.52 -1.38 116.97 124.68 3blw h TYR 175 Ca -0.00 -0.64 0.06 0.00 2.58 0.00 0.00 58.73 60.73 3blw h TYR 175 Cb 1.03 -0.07 -0.06 0.00 1.55 0.00 0.00 36.73 39.18 3blw h TYR 175 CO 0.01 1.48 0.46 0.00 -1.32 0.00 0.00 178.16 178.79 3blw h ALA 176 N 0.24 1.06 -0.46 1.82 0.00 -0.52 -1.83 119.26 119.57 3blw h ALA 176 Ca -0.20 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 3blw h ALA 176 Cb 1.94 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 3blw h ALA 176 CO 0.24 0.17 0.17 -0.09 0.00 0.00 0.00 179.25 179.74 3blw h ARG 177 N 0.84 0.70 0.00 0.00 2.43 -1.24 -0.73 114.38 116.39 3blw h ARG 177 Ca 0.34 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 3blw h ARG 177 Cb 0.18 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3blw h ARG 177 CO -0.18 0.65 0.00 0.00 -1.51 0.00 0.00 179.97 178.93 3blw n ALA 178 N -2.33 1.56 -0.47 2.80 0.00 -0.52 -2.30 120.51 119.24 3blw n ALA 178 Ca 0.01 0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.47 3blw n ALA 178 Cb 0.17 -1.26 0.02 0.00 0.00 0.00 0.00 19.45 18.38 3blw n ALA 178 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3blw n ILE 179 N -1.75 0.85 -3.16 0.00 -5.35 -0.82 -4.93 119.36 104.20 3blw n ILE 179 Ca 0.02 -0.90 -0.15 0.00 -0.27 0.00 0.00 62.75 61.45 3blw n ILE 179 Cb 0.16 0.51 0.06 0.00 -1.74 0.00 0.00 39.64 38.63 3blw n ILE 179 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3blw n GLY 180 N -0.49 -0.15 3.46 3.28 0.00 -0.71 -5.02 105.19 105.56 3blw n GLY 180 Ca 0.02 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 3blw n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3blw s ARG 181 N -5.40 3.46 0.12 1.61 0.52 -0.36 -5.03 118.95 113.87 3blw s ARG 181 Ca 0.18 -0.58 -0.10 0.00 -0.52 0.00 0.00 55.73 54.70 3blw s ARG 181 Cb -0.08 -2.77 -0.11 0.00 0.52 0.00 0.00 34.95 32.50 3blw s ARG 181 CO 0.54 0.28 1.33 -1.00 0.02 0.00 0.00 175.30 176.46 3blw h PRO 182 N 6.53 0.71 -5.93 3.54 0.13 -1.85 -3.39 132.00 131.75 3blw h PRO 182 Ca -0.31 -0.59 -0.62 0.00 -0.87 0.00 0.00 66.00 63.61 3blw h PRO 182 Cb 1.20 0.13 -0.04 0.00 0.13 0.00 0.00 31.00 32.41 3blw h PRO 182 CO 0.59 1.20 -0.46 0.50 -0.23 0.00 0.00 178.00 179.61 3blw s ARG 183 N -3.70 3.48 -0.07 0.86 3.52 -1.21 -0.41 118.95 121.42 3blw s ARG 183 Ca -0.09 -0.32 -0.03 0.00 -0.13 0.00 0.00 55.73 55.16 3blw s ARG 183 Cb 0.09 -3.03 0.04 0.00 -1.56 0.00 0.00 34.95 30.49 3blw s ARG 183 CO 0.89 0.61 0.12 0.54 -0.81 0.00 0.00 175.30 176.65 3blw s VAL 184 N -1.47 -0.19 -0.19 7.11 0.11 0.24 -4.41 120.40 121.59 3blw s VAL 184 Ca 0.34 0.37 -0.05 0.00 -2.93 0.00 0.00 61.98 59.70 3blw s VAL 184 Cb -0.13 -0.24 -0.03 0.00 -1.53 0.00 0.00 36.38 34.46 3blw s VAL 184 CO 0.24 0.15 0.01 -0.63 -3.33 0.00 0.00 175.10 171.55 3blw s ILE 185 N 2.16 4.15 -0.51 7.04 1.01 -0.72 -1.51 121.20 132.82 3blw s ILE 185 Ca 0.03 -0.25 -0.19 0.00 0.00 0.00 0.00 60.65 60.24 3blw s ILE 185 Cb -0.12 -2.87 0.06 0.00 0.01 0.00 0.00 42.46 39.54 3blw s ILE 185 CO -0.05 0.44 0.60 -0.69 0.00 0.00 0.00 174.94 175.24 3blw s VAL 186 N 0.76 4.92 0.07 2.92 1.01 -0.47 -0.22 120.40 129.39 3blw s VAL 186 Ca 0.01 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 3blw s VAL 186 Cb -0.14 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.90 3blw s VAL 186 CO 0.02 -0.80 1.00 -0.69 0.00 0.00 0.00 175.10 174.64 3blw s VAL 187 N 2.49 4.53 0.00 2.92 1.01 -0.41 -1.73 120.40 129.21 3blw s VAL 187 Ca 0.13 1.97 0.00 0.00 0.00 0.00 0.00 61.98 64.08 3blw s VAL 187 Cb -0.20 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.92 3blw s VAL 187 CO 0.11 0.24 0.00 0.00 0.00 0.00 0.00 175.10 175.45 3blw n HIS 188 N 3.23 -0.93 -2.70 5.22 1.44 -0.10 -4.51 115.22 116.86 3blw n HIS 188 Ca 0.04 0.00 -0.05 0.00 -2.01 0.00 0.00 57.72 55.71 3blw n HIS 188 Cb 0.49 0.00 0.10 0.00 0.12 0.00 0.00 29.99 30.70 3blw n HIS 188 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 3blw n LYS 189 N 0.00 1.32 0.18 -1.40 3.00 -1.26 -1.79 118.16 118.21 3blw n LYS 189 Ca 0.00 -2.05 0.06 0.00 -0.00 0.00 0.00 58.31 56.31 3blw n LYS 189 Cb 0.00 -0.27 0.30 0.00 0.00 0.00 0.00 35.03 35.05 3blw n LYS 189 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 3blw h SER 190 N 1.89 0.00 0.27 3.14 0.02 -1.86 -1.62 113.55 115.38 3blw h SER 190 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 3blw h SER 190 Cb 1.28 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 3blw h SER 190 CO 0.01 0.00 -0.25 0.74 -1.14 0.00 0.00 176.83 176.19 3blw h THR 191 N 0.00 0.47 0.00 -2.27 2.02 -1.94 -3.23 112.91 107.96 3blw h THR 191 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3blw h THR 191 Cb 0.83 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 3blw h THR 191 CO 0.00 0.00 -0.61 2.30 0.37 0.00 0.00 175.52 177.58 3blw n ILE 192 N -5.37 0.00 -2.59 3.11 -0.00 -0.72 -4.63 119.36 109.15 3blw n ILE 192 Ca -0.09 -0.28 -0.37 0.00 -0.00 0.00 0.00 62.75 62.02 3blw n ILE 192 Cb 0.28 0.75 0.01 0.00 -0.00 0.00 0.00 39.64 40.68 3blw n ILE 192 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3blw n GLN 193 N -1.33 4.39 -0.24 6.28 6.02 -0.69 -4.92 117.38 126.89 3blw n GLN 193 Ca 0.00 -4.53 -0.09 0.00 -0.01 0.00 0.00 57.00 52.37 3blw n GLN 193 Cb 0.08 -2.37 -0.05 0.00 1.02 0.00 0.00 30.24 28.92 3blw n GLN 193 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3blw h ARG 194 N 3.62 -0.20 0.10 -1.09 2.47 -1.79 -1.20 114.38 116.29 3blw h ARG 194 Ca 0.43 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 59.16 3blw h ARG 194 Cb 0.36 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 3blw h ARG 194 CO 1.11 -0.14 -0.05 -0.07 0.56 0.00 0.00 179.97 181.39 3blw h LEU 195 N -0.21 -0.12 0.33 3.04 3.38 -1.91 -1.26 115.31 118.56 3blw h LEU 195 Ca 0.17 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 3blw h LEU 195 Cb 0.55 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3blw h LEU 195 CO -0.73 0.46 -0.19 0.00 0.09 0.00 0.00 178.44 178.08 3blw h ALA 196 N -0.04 -1.07 0.00 1.53 0.00 -1.91 0.36 119.26 118.13 3blw h ALA 196 Ca -0.01 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 3blw h ALA 196 Cb 0.57 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3blw h ALA 196 CO 0.02 -1.05 -0.47 -0.44 0.00 0.00 0.00 179.25 177.31 3blw h ASP 197 N -0.48 0.00 -0.58 0.00 5.19 -1.41 -2.83 116.42 116.31 3blw h ASP 197 Ca -0.04 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.42 3blw h ASP 197 Cb 0.38 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.84 3blw h ASP 197 CO 0.05 0.47 0.31 1.23 -3.12 0.00 0.00 179.24 178.18 3blw h GLY 198 N 1.43 0.83 0.98 2.75 0.00 -1.12 -0.90 103.07 107.04 3blw h GLY 198 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 3blw h GLY 198 CO 0.06 0.13 0.25 -2.00 0.00 0.00 0.00 176.54 174.98 3blw h LEU 199 N 0.58 0.53 0.01 3.11 5.85 -0.67 -0.48 115.31 124.23 3blw h LEU 199 Ca 0.26 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.94 3blw h LEU 199 Cb 0.16 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 3blw h LEU 199 CO -0.17 0.45 -0.21 0.15 -0.34 0.00 0.00 178.44 178.31 3blw h PHE 200 N 0.57 -0.56 -0.13 1.25 3.57 -1.32 -1.08 116.94 119.24 3blw h PHE 200 Ca 0.15 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.69 3blw h PHE 200 Cb 0.03 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 3blw h PHE 200 CO -0.03 -0.30 0.03 0.28 -2.23 0.00 0.00 178.31 176.06 3blw h VAL 201 N -0.34 0.95 -0.76 1.41 2.07 -0.95 -2.25 116.25 116.38 3blw h VAL 201 Ca 0.06 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.59 3blw h VAL 201 Cb 0.42 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 3blw h VAL 201 CO -0.19 0.02 0.47 0.78 0.02 0.00 0.00 177.57 178.66 3blw h ASN 202 N 0.09 0.76 -0.80 0.57 2.35 -0.91 0.20 115.58 117.83 3blw h ASN 202 Ca 0.06 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.83 3blw h ASN 202 Cb 0.04 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 3blw h ASN 202 CO -0.07 0.51 0.53 0.58 -1.65 0.00 0.00 177.43 177.33 3blw h VAL 203 N 0.90 1.17 -0.14 2.81 2.07 -0.90 0.29 116.25 122.44 3blw h VAL 203 Ca 0.31 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 3blw h VAL 203 Cb 0.07 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.87 3blw h VAL 203 CO -0.13 0.19 -0.05 0.00 0.02 0.00 0.00 177.57 177.59 3blw h ALA 204 N 1.52 0.20 -0.71 1.67 0.00 -0.79 -1.73 119.26 119.41 3blw h ALA 204 Ca 0.31 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.01 3blw h ALA 204 Cb -0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3blw h ALA 204 CO -0.08 -0.02 0.47 0.87 0.00 0.00 0.00 179.25 180.48 3blw h LYS 205 N -0.04 0.77 -0.01 0.00 1.57 -0.17 0.50 116.57 119.20 3blw h LYS 205 Ca 0.03 -0.05 -0.26 0.00 -1.87 0.00 0.00 60.65 58.51 3blw h LYS 205 Cb 0.51 -0.17 0.02 0.00 0.08 0.00 0.00 32.23 32.66 3blw h LYS 205 CO 0.02 0.51 -1.01 1.49 -0.57 0.00 0.00 179.45 179.89 3blw h GLU 206 N 0.80 0.69 -0.10 3.15 4.57 -0.46 -3.16 114.58 120.07 3blw h GLU 206 Ca 0.29 -0.72 -0.10 0.00 -1.18 0.00 0.00 59.36 57.65 3blw h GLU 206 Cb 0.16 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 3blw h GLU 206 CO -0.09 1.30 -0.38 -0.07 -1.18 0.00 0.00 179.01 178.60 3blw h LEU 207 N 0.40 0.21 -0.90 1.64 3.38 -0.71 -3.19 115.31 116.13 3blw h LEU 207 Ca -0.12 -0.08 0.32 0.00 0.09 0.00 0.00 57.88 58.09 3blw h LEU 207 Cb 1.66 -0.06 -0.17 0.00 0.09 0.00 0.00 40.66 42.19 3blw h LEU 207 CO 0.20 0.58 0.26 -0.24 0.09 0.00 0.00 178.44 179.33 3blw n SER 208 N -4.06 0.12 -0.04 -0.43 2.88 0.17 -1.28 113.62 110.98 3blw n SER 208 Ca -0.01 1.51 -0.06 0.00 -1.33 0.00 0.00 58.87 58.98 3blw n SER 208 Cb 0.45 -0.65 0.13 0.00 -0.75 0.00 0.00 64.21 63.39 3blw n SER 208 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 3blw h LYS 209 N 0.00 0.63 -0.92 -1.46 2.10 -1.70 -2.39 116.57 112.83 3blw h LYS 209 Ca 0.66 -0.26 -0.02 0.00 -2.00 0.00 0.00 60.65 59.03 3blw h LYS 209 Cb 1.60 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.90 3blw h LYS 209 CO -0.77 0.84 0.02 -0.85 -2.00 0.00 0.00 179.45 176.69 3blw n GLU 210 N -4.10 1.81 -3.11 0.07 0.28 -0.40 -3.95 120.64 111.24 3blw n GLU 210 Ca -0.00 -0.71 -0.20 0.00 -0.16 0.00 0.00 57.16 56.09 3blw n GLU 210 Cb 0.44 -1.62 -0.05 0.00 1.43 0.00 0.00 31.44 31.65 3blw n GLU 210 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3blw n TYR 211 N 0.14 -1.35 0.54 -1.84 4.02 -0.90 -5.01 117.16 112.76 3blw n TYR 211 Ca 0.07 -2.98 0.13 0.00 -0.01 0.00 0.00 57.90 55.12 3blw n TYR 211 Cb 0.50 0.30 0.42 0.00 -0.02 0.00 0.00 39.34 40.55 3blw n TYR 211 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3blw h PRO 212 N 4.41 0.00 0.00 -0.72 0.11 -1.70 -2.94 132.00 131.15 3blw h PRO 212 Ca 0.07 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.07 3blw h PRO 212 Cb 0.93 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 3blw h PRO 212 CO 0.38 0.00 -0.49 0.38 -0.21 0.00 0.00 178.00 178.06 3blw h ASP 213 N 0.00 0.00 -3.07 -2.05 2.03 -1.94 -3.44 116.42 107.95 3blw h ASP 213 Ca 0.00 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.70 3blw h ASP 213 Cb 0.66 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.12 3blw h ASP 213 CO 0.00 0.49 -0.34 -0.76 -1.03 0.00 0.00 179.24 177.60 3blw s LEU 214 N -7.01 4.31 -0.21 0.15 2.01 -1.11 -4.93 118.68 111.90 3blw s LEU 214 Ca 0.01 0.58 -0.07 0.00 0.01 0.00 0.00 54.13 54.65 3blw s LEU 214 Cb 0.11 -3.07 -0.04 0.00 0.01 0.00 0.00 46.19 43.20 3blw s LEU 214 CO 0.72 0.13 0.07 -0.89 1.01 0.00 0.00 176.35 177.39 3blw s THR 215 N -1.52 4.62 -0.21 5.49 2.01 0.46 -4.96 115.64 121.52 3blw s THR 215 Ca 0.36 -0.08 -0.19 0.00 0.31 0.00 0.00 61.69 62.09 3blw s THR 215 Cb -0.13 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 3blw s THR 215 CO 0.22 0.40 0.55 -0.22 -0.69 0.00 0.00 174.62 174.88 3blw s LEU 216 N 0.90 4.12 0.23 4.42 2.96 -1.26 -0.60 118.68 129.46 3blw s LEU 216 Ca 0.04 0.69 0.10 0.00 -0.22 0.00 0.00 54.13 54.73 3blw s LEU 216 Cb -0.14 -2.75 -0.04 0.00 0.50 0.00 0.00 46.19 43.76 3blw s LEU 216 CO 0.03 -0.23 -0.08 -1.61 -1.32 0.00 0.00 176.35 173.14 3blw s GLU 217 N 1.86 2.08 -0.06 1.98 2.02 -0.57 -4.96 118.70 121.05 3blw s GLU 217 Ca 0.25 -1.41 0.04 0.00 0.02 0.00 0.00 54.97 53.86 3blw s GLU 217 Cb -0.16 -2.09 -0.00 0.00 0.10 0.00 0.00 34.13 31.98 3blw s GLU 217 CO 0.10 0.39 -0.19 0.95 0.02 0.00 0.00 175.26 176.53 3blw s THR 218 N -2.08 1.59 0.01 3.63 -4.23 -1.26 -1.37 115.64 111.92 3blw s THR 218 Ca 0.28 -0.78 0.01 0.00 -1.18 0.00 0.00 61.69 60.03 3blw s THR 218 Cb -0.07 -1.38 -0.01 0.00 1.34 0.00 0.00 72.50 72.38 3blw s THR 218 CO 0.17 0.45 -0.05 -0.70 -0.54 0.00 0.00 174.62 173.95 3blw s GLU 219 N 0.21 0.38 0.30 3.99 2.12 -0.70 -4.94 118.70 120.05 3blw s GLU 219 Ca -0.09 -0.28 -0.28 0.00 0.36 0.00 0.00 54.97 54.68 3blw s GLU 219 Cb -0.14 -0.32 -0.09 0.00 0.26 0.00 0.00 34.13 33.84 3blw s GLU 219 CO 0.04 0.08 0.98 -0.51 -0.54 0.00 0.00 175.26 175.31 3blw s LEU 220 N -0.42 4.46 0.36 2.70 1.43 -1.26 -0.93 118.68 125.03 3blw s LEU 220 Ca -0.01 1.97 0.14 0.00 -1.03 0.00 0.00 54.13 55.20 3blw s LEU 220 Cb -0.03 -3.83 0.98 0.00 0.03 0.00 0.00 46.19 43.34 3blw s LEU 220 CO -0.00 -0.05 1.76 0.40 0.23 0.00 0.00 176.35 178.69 3blw h ILE 221 N 2.83 0.56 -0.73 -0.59 5.03 -1.71 0.48 117.51 123.37 3blw h ILE 221 Ca -0.46 -0.17 0.07 0.00 -0.12 0.00 0.00 64.86 64.17 3blw h ILE 221 Cb 1.20 0.01 -0.09 0.00 -3.03 0.00 0.00 36.82 34.91 3blw h ILE 221 CO 0.66 0.09 -0.42 0.47 -0.68 0.00 0.00 178.15 178.28 3blw n ASP 222 N -4.73 -0.74 0.12 1.72 9.92 -1.26 -0.19 116.55 121.39 3blw n ASP 222 Ca 0.25 1.30 -0.24 0.00 -0.53 0.00 0.00 54.79 55.57 3blw n ASP 222 Cb 0.79 -0.18 -0.16 0.00 -0.64 0.00 0.00 41.12 40.93 3blw n ASP 222 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 3blw h ASN 223 N 0.00 0.75 -0.96 -2.24 -0.26 -0.51 -2.42 115.58 109.95 3blw h ASN 223 Ca 0.13 -0.93 0.20 0.00 -0.56 0.00 0.00 56.30 55.14 3blw h ASN 223 Cb 0.31 -0.25 -0.11 0.00 -1.06 0.00 0.00 38.32 37.22 3blw h ASN 223 CO -0.69 1.67 0.55 0.28 -1.06 0.00 0.00 177.43 178.19 3blw h SER 224 N 0.05 0.67 0.25 5.81 0.02 -0.09 0.67 113.55 120.93 3blw h SER 224 Ca -0.25 0.11 -0.34 0.00 -0.84 0.00 0.00 61.79 60.46 3blw h SER 224 Cb 2.07 -0.00 0.03 0.00 0.14 0.00 0.00 62.40 64.64 3blw h SER 224 CO 0.24 0.20 -1.56 1.62 -1.14 0.00 0.00 176.83 176.19 3blw h VAL 225 N 0.67 1.18 0.31 2.27 3.04 -0.65 -2.91 116.25 120.16 3blw h VAL 225 Ca 0.57 -2.65 -0.00 0.00 -1.01 0.00 0.00 66.70 63.60 3blw h VAL 225 Cb 0.93 2.97 -0.01 0.00 -2.01 0.00 0.00 31.29 33.17 3blw h VAL 225 CO -0.41 0.83 -0.24 0.25 -1.01 0.00 0.00 177.57 176.98 3blw h LEU 226 N 0.14 -0.63 -0.46 3.16 6.46 -0.74 -2.81 115.31 120.44 3blw h LEU 226 Ca -0.28 0.05 -0.14 0.00 -0.12 0.00 0.00 57.88 57.39 3blw h LEU 226 Cb 2.15 0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 42.28 3blw h LEU 226 CO 0.25 -0.37 -0.25 0.11 -0.62 0.00 0.00 178.44 177.56 3blw h LYS 227 N -0.56 0.98 -0.58 1.25 1.57 0.17 -2.33 116.57 117.07 3blw h LYS 227 Ca -0.02 -0.44 -0.06 0.00 -1.87 0.00 0.00 60.65 58.26 3blw h LYS 227 Cb 0.49 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 3blw h LYS 227 CO -0.01 1.11 0.12 0.28 -0.57 0.00 0.00 179.45 180.38 3blw h VAL 228 N 0.82 1.24 0.02 0.50 2.07 -1.50 -0.28 116.25 119.11 3blw h VAL 228 Ca 0.10 -0.90 -0.21 0.00 0.82 0.00 0.00 66.70 66.51 3blw h VAL 228 Cb 0.84 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3blw h VAL 228 CO 0.07 0.33 -0.94 0.58 0.02 0.00 0.00 177.57 177.64 3blw h VAL 229 N 0.87 1.47 -0.28 2.57 2.07 -1.41 -1.78 116.25 119.77 3blw h VAL 229 Ca 0.18 -2.64 -0.14 0.00 0.82 0.00 0.00 66.70 64.93 3blw h VAL 229 Cb 0.35 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 3blw h VAL 229 CO 0.00 0.77 -0.39 0.71 0.02 0.00 0.00 177.57 178.69 3blw h THR 230 N 0.14 1.29 -1.19 2.57 1.35 -1.23 -3.42 112.91 112.42 3blw h THR 230 Ca -0.06 -1.55 -0.15 0.00 -0.55 0.00 0.00 66.41 64.09 3blw h THR 230 Cb 1.58 1.49 -0.21 0.00 -1.73 0.00 0.00 68.15 69.29 3blw h THR 230 CO 0.15 0.50 -0.52 0.21 -0.25 0.00 0.00 175.52 175.61 3blw s ASN 231 N -6.84 -1.02 0.49 5.36 2.47 -0.13 -5.03 114.94 110.24 3blw s ASN 231 Ca -0.08 -1.28 0.25 0.00 0.42 0.00 0.00 52.86 52.17 3blw s ASN 231 Cb 0.12 1.65 1.32 0.00 -1.45 0.00 0.00 41.25 42.89 3blw s ASN 231 CO 0.84 -0.15 1.89 -0.65 -3.72 0.00 0.00 177.10 175.31 3blw h PRO 232 N 6.35 0.15 0.00 0.43 0.11 -1.52 -2.01 132.00 135.52 3blw h PRO 232 Ca 0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.16 3blw h PRO 232 Cb 1.13 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3blw h PRO 232 CO 0.10 0.10 0.00 -1.13 -0.21 0.00 0.00 178.00 176.86 3blw n SER 233 N -4.38 0.71 0.00 -2.05 3.41 -1.26 -2.80 113.62 107.26 3blw n SER 233 Ca 0.18 0.63 0.05 0.00 -0.26 0.00 0.00 58.87 59.46 3blw n SER 233 Cb 0.82 -0.80 0.23 0.00 -0.26 0.00 0.00 64.21 64.20 3blw n SER 233 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3blw n ALA 234 N -1.77 1.59 -1.66 7.33 0.00 -0.75 -1.37 120.51 123.88 3blw n ALA 234 Ca 0.03 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.49 3blw n ALA 234 Cb 0.30 -1.15 0.15 0.00 0.00 0.00 0.00 19.45 18.76 3blw n ALA 234 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3blw n TYR 235 N -1.29 0.00 1.65 0.00 4.02 -1.12 -4.70 117.16 115.71 3blw n TYR 235 Ca 0.04 -1.15 0.15 0.00 -0.01 0.00 0.00 57.90 56.94 3blw n TYR 235 Cb 0.08 -0.20 0.83 0.00 -0.02 0.00 0.00 39.34 40.03 3blw n TYR 235 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 3blw n THR 236 N -0.86 0.00 -2.46 -0.72 -1.04 -0.47 -2.66 114.28 106.08 3blw n THR 236 Ca 0.15 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.89 3blw n THR 236 Cb 0.75 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 3blw n THR 236 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3blw n ASP 237 N -1.17 4.80 0.00 8.00 5.75 -1.26 -4.97 116.55 127.69 3blw n ASP 237 Ca 0.18 -3.72 0.00 0.00 -0.01 0.00 0.00 54.79 51.24 3blw n ASP 237 Cb 0.19 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 3blw n ASP 237 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3blw n ALA 238 N -0.49 0.00 -2.69 2.12 0.00 -1.09 -3.34 120.51 115.02 3blw n ALA 238 Ca 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.80 3blw n ALA 238 Cb 0.65 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.07 3blw n ALA 238 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3blw n VAL 239 N 0.00-11.35 -4.20 0.00 0.31 -1.13 -3.85 118.33 98.10 3blw n VAL 239 Ca 0.00 2.26 -0.35 0.00 -0.01 0.00 0.00 64.34 66.25 3blw n VAL 239 Cb 0.00 -6.18 -0.10 0.00 -0.91 0.00 0.00 33.84 26.65 3blw n VAL 239 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3blw s SER 240 N -0.86 5.35 -0.00 4.52 0.01 -0.64 -1.76 113.70 120.33 3blw s SER 240 Ca -0.19 0.07 0.03 0.00 1.31 0.00 0.00 55.95 57.17 3blw s SER 240 Cb 0.01 -1.79 -0.03 0.00 0.21 0.00 0.00 66.02 64.42 3blw s SER 240 CO 0.70 0.24 -0.08 -0.69 0.41 0.00 0.00 173.24 173.82 3blw s VAL 241 N -0.05 3.57 -0.01 3.43 1.01 0.69 0.12 120.40 129.16 3blw s VAL 241 Ca 0.05 -0.78 -0.28 0.00 0.00 0.00 0.00 61.98 60.96 3blw s VAL 241 Cb -0.13 -2.54 0.10 0.00 0.00 0.00 0.00 36.38 33.81 3blw s VAL 241 CO 0.02 0.41 0.82 0.00 0.00 0.00 0.00 175.10 176.34 3blw s PRO 243 N -2.63 -0.23 0.21 0.00 0.02 -1.26 -1.95 135.00 129.16 3blw s PRO 243 Ca 0.01 0.93 -0.13 0.00 0.02 0.00 0.00 61.00 61.83 3blw s PRO 243 Cb -0.01 -1.63 0.25 0.00 0.02 0.00 0.00 34.50 33.14 3blw s PRO 243 CO -0.05 -3.29 1.63 -0.97 -0.33 0.00 0.00 177.00 173.99 3blw h ASN 244 N -2.32 -0.52 0.18 2.53 -0.73 -1.79 -1.63 115.58 111.31 3blw h ASN 244 Ca -0.56 0.18 -0.01 0.00 1.87 0.00 0.00 56.30 57.78 3blw h ASN 244 Cb 1.32 0.37 0.00 0.00 0.27 0.00 0.00 38.32 40.27 3blw h ASN 244 CO 0.50 -0.19 -0.09 0.25 -0.37 0.00 0.00 177.43 177.53 3blw h LEU 245 N 0.02 -0.21 -0.93 0.34 5.85 -1.89 -0.82 115.31 117.68 3blw h LEU 245 Ca 0.31 -0.33 0.17 0.00 0.84 0.00 0.00 57.88 58.88 3blw h LEU 245 Cb 0.49 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.47 3blw h LEU 245 CO -0.63 0.32 0.51 1.88 -0.34 0.00 0.00 178.44 180.19 3blw h TYR 246 N -0.85 0.90 -0.10 1.25 0.05 -1.91 -1.03 116.97 115.28 3blw h TYR 246 Ca -0.02 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.79 3blw h TYR 246 Cb 0.52 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 3blw h TYR 246 CO 0.08 0.18 0.06 0.78 -1.05 0.00 0.00 178.16 178.21 3blw h GLY 247 N 0.67 0.14 1.38 3.88 0.00 -1.22 0.39 103.07 108.30 3blw h GLY 247 Ca 0.53 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.82 3blw h GLY 247 CO -0.39 0.05 0.40 -1.80 0.00 0.00 0.00 176.54 174.79 3blw h ASP 248 N 0.13 0.67 0.00 0.19 3.58 0.13 -1.60 116.42 119.52 3blw h ASP 248 Ca 0.04 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.45 3blw h ASP 248 Cb -0.01 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 40.87 3blw h ASP 248 CO -0.01 0.48 -0.15 0.40 -2.88 0.00 0.00 179.24 177.08 3blw h ILE 249 N 0.79 1.63 -0.56 2.25 2.04 -1.23 -3.13 117.51 119.30 3blw h ILE 249 Ca 0.23 -2.28 0.02 0.00 1.00 0.00 0.00 64.86 63.82 3blw h ILE 249 Cb -0.05 3.14 -0.03 0.00 -0.74 0.00 0.00 36.82 39.14 3blw h ILE 249 CO -0.05 0.55 0.37 -0.07 0.00 0.00 0.00 178.15 178.95 3blw h LEU 250 N -1.00 0.61 -0.07 1.44 3.38 -0.87 0.13 115.31 118.93 3blw h LEU 250 Ca -0.04 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 3blw h LEU 250 Cb 1.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.61 3blw h LEU 250 CO -0.02 0.43 -0.25 0.77 0.09 0.00 0.00 178.44 179.46 3blw h SER 251 N 0.71 0.35 0.10 -0.43 4.64 -1.42 0.32 113.55 117.82 3blw h SER 251 Ca 0.21 -0.62 -0.02 0.00 -0.47 0.00 0.00 61.79 60.89 3blw h SER 251 Cb -0.01 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3blw h SER 251 CO -0.05 0.91 -0.10 0.44 -0.87 0.00 0.00 176.83 177.16 3blw h ASP 252 N -0.19 0.00 0.21 4.97 5.19 -1.45 -1.78 116.42 123.37 3blw h ASP 252 Ca -0.01 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 3blw h ASP 252 Cb 0.88 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.39 3blw h ASP 252 CO 0.05 0.10 -0.10 0.25 -3.12 0.00 0.00 179.24 176.42 3blw h LEU 253 N 0.00 -0.24 -0.88 1.55 6.46 -0.48 -2.63 115.31 119.09 3blw h LEU 253 Ca -0.00 -0.29 0.21 0.00 -0.12 0.00 0.00 57.88 57.68 3blw h LEU 253 Cb 0.17 0.06 -0.12 0.00 -0.73 0.00 0.00 40.66 40.04 3blw h LEU 253 CO 0.01 0.24 0.36 0.78 -0.62 0.00 0.00 178.44 179.21 3blw h ASN 254 N -0.81 0.29 -0.56 1.25 2.35 -0.15 0.42 115.58 118.37 3blw h ASN 254 Ca -0.03 0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 3blw h ASN 254 Cb 0.51 0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.00 3blw h ASN 254 CO 0.05 -0.00 0.15 0.28 -1.65 0.00 0.00 177.43 176.26 3blw h SER 255 N 0.39 0.87 -0.70 5.81 0.02 -1.35 -1.08 113.55 117.50 3blw h SER 255 Ca 0.54 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.32 3blw h SER 255 Cb 1.00 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 3blw h SER 255 CO -0.52 0.84 0.42 1.23 -1.14 0.00 0.00 176.83 177.66 3blw h GLY 256 N 1.02 1.03 0.85 -3.77 0.00 0.17 -1.03 103.07 101.34 3blw h GLY 256 Ca 0.19 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 3blw h GLY 256 CO -0.00 0.42 -0.05 1.41 0.00 0.00 0.00 176.54 178.32 3blw h LEU 257 N 0.98 0.47 -0.21 3.11 3.38 -0.63 -1.01 115.31 121.40 3blw h LEU 257 Ca 0.26 -0.35 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 3blw h LEU 257 Cb -0.02 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.60 3blw h LEU 257 CO -0.05 0.72 -0.51 0.77 0.09 0.00 0.00 178.44 179.45 3blw h SER 258 N 0.22 0.82 0.00 -0.43 4.64 -0.74 -3.39 113.55 114.68 3blw h SER 258 Ca 0.07 -0.57 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3blw h SER 258 Cb 0.50 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3blw h SER 258 CO 0.02 1.24 0.00 0.00 -0.87 0.00 0.00 176.83 177.22 3blw n ALA 259 N -2.55 0.45 0.00 5.18 0.00 -0.43 -4.53 120.51 118.63 3blw n ALA 259 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3blw n ALA 259 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 3blw n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3blw n GLY 260 N 0.13 2.74 0.00 0.00 0.00 -0.38 -4.86 105.19 102.81 3blw n GLY 260 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3blw n GLY 260 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3blw n SER 261 N 0.00 0.14 -1.06 1.61 3.41 -1.26 -4.83 113.62 111.63 3blw n SER 261 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 3blw n SER 261 Cb 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 3blw n SER 261 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3blw n LEU 262 N 0.00 1.28 0.00 1.04 -0.00 -1.26 -4.15 117.00 113.91 3blw n LEU 262 Ca 0.00 -2.31 0.11 0.00 -0.00 0.00 0.00 56.01 53.81 3blw n LEU 262 Cb 0.00 -0.14 0.59 0.00 -0.00 0.00 0.00 43.42 43.87 3blw n LEU 262 CO 0.00 0.67 0.87 0.61 -0.00 0.00 0.00 177.39 179.53 3blw n GLY 263 N -0.05 -0.98 0.22 1.47 0.00 -1.26 -2.71 105.19 101.88 3blw n GLY 263 Ca 0.08 -0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.03 3blw n GLY 263 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3blw n LEU 264 N -1.23 1.27 -4.72 0.99 4.77 -1.26 -4.18 117.00 112.64 3blw n LEU 264 Ca 0.12 -0.87 -0.38 0.00 -0.03 0.00 0.00 56.01 54.85 3blw n LEU 264 Cb 0.16 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.19 3blw n LEU 264 CO 0.16 0.26 0.20 -0.89 -1.33 0.00 0.00 177.39 175.80 3blw s THR 265 N -0.86 5.17 -0.04 -5.08 2.01 -1.10 -4.53 115.64 111.21 3blw s THR 265 Ca 0.07 1.00 -0.07 0.00 0.31 0.00 0.00 61.69 63.01 3blw s THR 265 Cb 0.06 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 3blw s THR 265 CO 0.14 0.31 0.23 -2.16 -0.69 0.00 0.00 174.62 172.44 3blw s PRO 266 N 0.71 3.55 0.17 4.92 0.05 -1.26 -2.92 135.00 140.22 3blw s PRO 266 Ca 0.27 -0.08 0.08 0.00 0.05 0.00 0.00 61.00 61.31 3blw s PRO 266 Cb -0.15 -3.13 -0.04 0.00 0.05 0.00 0.00 34.50 31.22 3blw s PRO 266 CO 0.11 0.70 -0.16 -1.54 0.05 0.00 0.00 177.00 176.16 3blw s SER 267 N -1.46 2.47 -0.07 6.66 1.04 0.04 -4.35 113.70 118.03 3blw s SER 267 Ca 0.23 -0.91 0.02 0.00 0.48 0.00 0.00 55.95 55.76 3blw s SER 267 Cb -0.13 -0.13 0.02 0.00 0.10 0.00 0.00 66.02 65.88 3blw s SER 267 CO 0.12 -0.12 -0.10 0.00 0.98 0.00 0.00 173.24 174.12 3blw s ALA 268 N -2.45 1.19 -0.54 5.32 0.00 -0.90 -1.93 121.76 122.44 3blw s ALA 268 Ca 0.17 -0.38 -0.06 0.00 0.00 0.00 0.00 51.96 51.68 3blw s ALA 268 Cb -0.03 -0.60 0.14 0.00 0.00 0.00 0.00 23.12 22.63 3blw s ALA 268 CO 0.06 0.02 0.38 -0.80 0.00 0.00 0.00 175.76 175.42 3blw s ASN 269 N 0.86 5.57 -0.13 0.00 0.01 0.15 -0.26 114.94 121.15 3blw s ASN 269 Ca -0.11 -2.29 -0.25 0.00 -0.71 0.00 0.00 52.86 49.50 3blw s ASN 269 Cb -0.15 -1.94 -0.02 0.00 0.41 0.00 0.00 41.25 39.54 3blw s ASN 269 CO 0.01 -0.55 0.79 -0.63 -1.51 0.00 0.00 177.10 175.21 3blw s ILE 270 N 0.78 4.94 0.50 0.60 1.09 -0.05 -1.58 121.20 127.47 3blw s ILE 270 Ca 0.11 1.58 0.06 0.00 -1.10 0.00 0.00 60.65 61.30 3blw s ILE 270 Cb -0.22 -4.11 0.01 0.00 -1.06 0.00 0.00 42.46 37.08 3blw s ILE 270 CO -0.03 0.11 0.31 -0.83 -0.10 0.00 0.00 174.94 174.40 3blw s GLY 271 N 1.04 2.40 0.09 6.18 0.00 -0.43 -0.98 107.32 115.63 3blw s GLY 271 Ca 0.39 -1.42 -0.28 0.00 0.00 0.00 0.00 44.72 43.40 3blw s GLY 271 CO 0.15 -1.93 1.67 0.45 0.00 0.00 0.00 173.10 173.44 3blw h HIS 272 N 0.98 -0.49 0.00 1.90 3.86 -1.83 -3.37 115.15 116.19 3blw h HIS 272 Ca -0.39 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 58.78 3blw h HIS 272 Cb 1.29 0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.93 3blw h HIS 272 CO 0.90 -0.29 -1.27 0.36 0.86 0.00 0.00 177.93 178.49 3blw n LYS 273 N -5.32 1.46 -3.01 2.45 2.85 -1.26 -4.19 118.16 111.15 3blw n LYS 273 Ca -0.10 -0.03 -0.18 0.00 -1.05 0.00 0.00 58.31 56.96 3blw n LYS 273 Cb 0.23 -1.12 0.02 0.00 -0.65 0.00 0.00 35.03 33.51 3blw n LYS 273 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 3blw s ILE 274 N -2.25 2.79 -0.29 0.58 1.09 -1.26 -4.77 121.20 117.09 3blw s ILE 274 Ca -0.02 -0.99 -0.18 0.00 -1.10 0.00 0.00 60.65 58.36 3blw s ILE 274 Cb 0.02 -2.80 0.14 0.00 -1.06 0.00 0.00 42.46 38.77 3blw s ILE 274 CO 0.20 0.00 1.00 -0.44 -0.10 0.00 0.00 174.94 175.60 3blw s SER 275 N -4.43 -0.47 -0.04 3.58 0.01 -1.12 -1.31 113.70 109.91 3blw s SER 275 Ca 0.57 0.78 0.05 0.00 1.31 0.00 0.00 55.95 58.66 3blw s SER 275 Cb -0.09 1.12 -0.02 0.00 0.21 0.00 0.00 66.02 67.24 3blw s SER 275 CO 0.35 -0.13 -0.20 -0.63 0.41 0.00 0.00 173.24 173.04 3blw s ILE 276 N 1.12 2.59 -0.19 1.44 1.01 -0.62 -2.38 121.20 124.17 3blw s ILE 276 Ca -0.07 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.70 3blw s ILE 276 Cb -0.04 -1.97 0.03 0.00 0.01 0.00 0.00 42.46 40.49 3blw s ILE 276 CO -0.13 0.58 -0.18 -0.36 0.00 0.00 0.00 174.94 174.85 3blw s PHE 277 N -0.57 2.81 0.14 3.97 0.08 -0.61 0.34 117.98 124.14 3blw s PHE 277 Ca 0.08 -1.73 0.03 0.00 0.12 0.00 0.00 56.93 55.43 3blw s PHE 277 Cb -0.11 -1.90 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 3blw s PHE 277 CO 0.01 -0.81 -0.06 -1.83 -0.10 0.00 0.00 175.22 172.42 3blw s GLU 278 N 1.28 1.02 0.19 0.44 -1.05 -0.81 -1.59 118.70 118.17 3blw s GLU 278 Ca 0.03 -1.45 -0.13 0.00 -0.15 0.00 0.00 54.97 53.27 3blw s GLU 278 Cb -0.14 -0.42 -0.07 0.00 -0.44 0.00 0.00 34.13 33.06 3blw s GLU 278 CO -0.12 -0.01 0.57 0.00 0.95 0.00 0.00 175.26 176.65 3blw s ALA 279 N -3.49 3.55 -2.59 -0.84 0.00 -1.22 -0.78 121.76 116.39 3blw s ALA 279 Ca 0.18 -0.16 0.24 0.00 0.00 0.00 0.00 51.96 52.22 3blw s ALA 279 Cb 0.04 -2.52 0.26 0.00 0.00 0.00 0.00 23.12 20.91 3blw s ALA 279 CO 0.00 0.46 1.28 1.33 0.00 0.00 0.00 175.76 178.84 3blw n VAL 280 N 0.43 0.00 -1.69 0.00 0.24 -1.15 -4.66 118.33 111.51 3blw n VAL 280 Ca -0.03 -0.38 -0.29 0.00 -2.04 0.00 0.00 64.34 61.60 3blw n VAL 280 Cb 0.52 1.25 0.15 0.00 -1.47 0.00 0.00 33.84 34.30 3blw n VAL 280 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 3blw s HIS 281 N -2.17 2.09 0.00 6.34 -3.43 -1.26 -5.02 115.29 111.84 3blw s HIS 281 Ca 0.26 0.62 0.00 0.00 -0.80 0.00 0.00 55.06 55.14 3blw s HIS 281 Cb 0.20 -3.64 0.00 0.00 -1.43 0.00 0.00 32.58 27.70 3blw s HIS 281 CO 0.40 -2.50 0.00 0.41 -2.00 0.00 0.00 174.74 171.05 3blw n GLY 282 N -2.79 -0.12 0.04 -1.38 0.00 -1.26 -4.72 105.19 94.96 3blw n GLY 282 Ca 0.10 -1.77 0.13 0.00 0.00 0.00 0.00 46.02 44.48 3blw n GLY 282 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3blw n SER 283 N -1.38 0.37 -3.92 1.61 7.64 -1.26 -4.73 113.62 111.94 3blw n SER 283 Ca 0.00 -0.13 -0.30 0.00 1.01 0.00 0.00 58.87 59.45 3blw n SER 283 Cb 0.00 -0.07 0.01 0.00 -1.01 0.00 0.00 64.21 63.15 3blw n SER 283 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3blw n ALA 284 N -1.32 -2.07 0.29 -0.43 0.00 -1.26 -1.59 120.51 114.12 3blw n ALA 284 Ca 0.08 -0.38 0.13 0.00 0.00 0.00 0.00 53.44 53.27 3blw n ALA 284 Cb 0.32 -1.57 0.84 0.00 0.00 0.00 0.00 19.45 19.04 3blw n ALA 284 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3blw h PRO 285 N -0.61 0.00 0.00 0.00 0.13 -1.95 -2.42 132.00 127.15 3blw h PRO 285 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3blw h PRO 285 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 3blw h PRO 285 CO 0.33 0.01 -0.25 -0.40 -0.23 0.00 0.00 178.00 177.46 3blw n ASP 286 N -4.02 0.63 -0.47 1.44 5.75 -1.26 -3.20 116.55 115.43 3blw n ASP 286 Ca -0.03 0.35 0.05 0.00 -0.01 0.00 0.00 54.79 55.15 3blw n ASP 286 Cb 0.09 -0.35 0.08 0.00 -1.03 0.00 0.00 41.12 39.91 3blw n ASP 286 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3blw n ILE 287 N -2.04 0.38 -2.45 2.12 0.13 -0.92 -4.98 119.36 111.59 3blw n ILE 287 Ca 0.05 -0.69 -0.42 0.00 -1.10 0.00 0.00 62.75 60.59 3blw n ILE 287 Cb 0.41 0.94 -0.03 0.00 -0.84 0.00 0.00 39.64 40.13 3blw n ILE 287 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3blw s ALA 288 N -0.90 3.42 0.00 1.51 0.00 -1.15 -3.14 121.76 121.49 3blw s ALA 288 Ca 0.15 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.85 3blw s ALA 288 Cb 0.09 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.75 3blw s ALA 288 CO 0.13 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.75 3blw n GLY 289 N 3.26 2.85 0.00 0.00 0.00 -1.26 -4.85 105.19 105.19 3blw n GLY 289 Ca 0.10 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.16 3blw n GLY 289 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3blw n GLN 290 N 0.00 0.76 -2.99 1.61 6.02 -1.19 -4.89 117.38 116.70 3blw n GLN 290 Ca 0.00 0.01 -0.12 0.00 -0.01 0.00 0.00 57.00 56.88 3blw n GLN 290 Cb 0.00 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.80 3blw n GLN 290 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3blw n ASP 291 N -1.06 -4.12 -0.01 1.08 4.64 -1.26 -4.93 116.55 110.88 3blw n ASP 291 Ca 0.19 -0.25 0.03 0.00 -1.38 0.00 0.00 54.79 53.38 3blw n ASP 291 Cb 0.12 -2.73 -0.03 0.00 -1.04 0.00 0.00 41.12 37.44 3blw n ASP 291 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 3blw n LYS 292 N -2.68 4.60 -0.64 -0.67 5.02 -1.26 -1.65 118.16 120.88 3blw n LYS 292 Ca -0.00 -0.04 -0.32 0.00 -2.02 0.00 0.00 58.31 55.93 3blw n LYS 292 Cb 0.53 -0.83 0.19 0.00 -0.02 0.00 0.00 35.03 34.90 3blw n LYS 292 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3blw n ALA 293 N -1.09 -3.97 -3.78 7.82 0.00 -1.26 -4.56 120.51 113.67 3blw n ALA 293 Ca 0.01 -1.27 -0.30 0.00 0.00 0.00 0.00 53.44 51.88 3blw n ALA 293 Cb 0.11 -1.59 -0.14 0.00 0.00 0.00 0.00 19.45 17.82 3blw n ALA 293 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3blw s ASN 294 N -1.93 4.01 0.66 0.00 2.47 -1.26 -4.36 114.94 114.53 3blw s ASN 294 Ca 0.58 -2.22 0.29 0.00 0.42 0.00 0.00 52.86 51.93 3blw s ASN 294 Cb -0.14 -1.11 1.57 0.00 -1.45 0.00 0.00 41.25 40.12 3blw s ASN 294 CO 0.66 -0.34 1.89 1.55 -3.72 0.00 0.00 177.10 177.14 3blw h PRO 295 N 7.35 0.00 -0.79 0.43 0.13 -1.95 -3.16 132.00 134.01 3blw h PRO 295 Ca -0.07 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.25 3blw h PRO 295 Cb 0.97 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.97 3blw h PRO 295 CO 0.50 0.00 0.10 1.15 -0.23 0.00 0.00 178.00 179.52 3blw h THR 296 N 0.00 0.36 0.38 1.56 2.02 -1.94 0.64 112.91 115.93 3blw h THR 296 Ca 0.01 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 3blw h THR 296 Cb 0.74 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 3blw h THR 296 CO -0.00 0.03 -0.34 0.00 0.37 0.00 0.00 175.52 175.58 3blw h ALA 297 N 1.72 -1.05 -0.96 6.16 0.00 -1.71 -0.14 119.26 123.27 3blw h ALA 297 Ca 0.46 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.26 3blw h ALA 297 Cb 0.84 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 3blw h ALA 297 CO -0.64 -1.06 0.63 1.25 0.00 0.00 0.00 179.25 179.43 3blw h LEU 298 N -0.71 1.06 -0.83 0.00 5.85 -1.57 -2.78 115.31 116.33 3blw h LEU 298 Ca -0.05 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.74 3blw h LEU 298 Cb 0.60 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.32 3blw h LEU 298 CO -0.02 0.73 0.48 0.25 -0.34 0.00 0.00 178.44 179.55 3blw h LEU 299 N 1.23 0.71 -0.94 2.25 5.85 0.61 -0.01 115.31 125.02 3blw h LEU 299 Ca 0.38 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 59.03 3blw h LEU 299 Cb -0.03 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3blw h LEU 299 CO -0.11 0.42 -0.49 -0.07 -0.34 0.00 0.00 178.44 177.84 3blw h LEU 300 N 0.83 0.10 -1.33 2.25 3.38 -0.76 -1.79 115.31 117.99 3blw h LEU 300 Ca 0.39 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.25 3blw h LEU 300 Cb 0.31 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3blw h LEU 300 CO -0.23 0.58 -0.26 0.28 0.09 0.00 0.00 178.44 178.90 3blw h SER 301 N 0.07 0.12 -0.23 -0.43 0.02 -0.87 -1.20 113.55 111.03 3blw h SER 301 Ca 0.00 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3blw h SER 301 Cb 0.90 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 3blw h SER 301 CO 0.07 0.38 0.12 0.28 -1.14 0.00 0.00 176.83 176.55 3blw h SER 302 N 0.11 0.29 0.33 3.07 0.02 -0.32 -0.26 113.55 116.79 3blw h SER 302 Ca 0.02 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3blw h SER 302 Cb 0.52 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 3blw h SER 302 CO 0.04 0.29 -0.34 0.58 -1.14 0.00 0.00 176.83 176.26 3blw h VAL 303 N 0.26 0.29 -0.94 2.27 2.07 -1.06 0.25 116.25 119.39 3blw h VAL 303 Ca 0.08 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.88 3blw h VAL 303 Cb 0.07 0.29 -0.16 0.00 -1.52 0.00 0.00 31.29 29.97 3blw h VAL 303 CO -0.01 0.00 0.19 0.24 0.02 0.00 0.00 177.57 178.01 3blw h MET 304 N -0.70 0.09 0.16 1.57 2.86 -1.12 -0.65 114.93 117.15 3blw h MET 304 Ca -0.02 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3blw h MET 304 Cb 0.64 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.28 3blw h MET 304 CO -0.07 0.06 -0.08 1.98 1.06 0.00 0.00 176.91 179.86 3blw h MET 305 N 0.09 -0.21 -0.51 1.72 -1.53 0.12 -1.84 114.93 112.77 3blw h MET 305 Ca 0.61 0.01 0.06 0.00 -3.44 0.00 0.00 59.70 56.94 3blw h MET 305 Cb 1.32 0.05 -0.09 0.00 -0.55 0.00 0.00 31.60 32.34 3blw h MET 305 CO -0.78 0.07 -0.54 -0.07 0.14 0.00 0.00 176.91 175.73 3blw h LEU 306 N -0.49 -1.84 -0.60 3.39 4.07 0.84 0.33 115.31 121.01 3blw h LEU 306 Ca -0.02 0.25 0.12 0.00 0.08 0.00 0.00 57.88 58.31 3blw h LEU 306 Cb 0.38 0.77 -0.09 0.00 1.08 0.00 0.00 40.66 42.80 3blw h LEU 306 CO 0.04 -0.35 0.08 0.78 -1.08 0.00 0.00 178.44 177.91 3blw h ASN 307 N -0.30 -0.10 -0.16 -0.43 2.35 -1.16 0.14 115.58 115.92 3blw h ASN 307 Ca 0.09 0.13 0.05 0.00 -0.55 0.00 0.00 56.30 56.01 3blw h ASN 307 Cb 0.53 0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 3blw h ASN 307 CO -0.64 -0.04 0.13 -0.74 -1.65 0.00 0.00 177.43 174.49 3blw h HIS 308 N 0.20 0.00 0.00 1.19 2.76 -0.32 -1.40 115.15 117.58 3blw h HIS 308 Ca 0.32 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.37 3blw h HIS 308 Cb 0.50 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.44 3blw h HIS 308 CO -0.29 0.00 -0.95 0.52 -1.30 0.00 0.00 177.93 175.91 3blw h MET 309 N 0.00 0.00 0.00 5.26 2.86 0.12 -3.38 114.93 119.79 3blw h MET 309 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3blw h MET 309 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 3blw h MET 309 CO -0.00 0.32 0.00 0.41 1.06 0.00 0.00 176.91 178.70 3blw n GLY 310 N 1.29 0.95 2.07 8.32 0.00 -0.19 -4.91 105.19 112.72 3blw n GLY 310 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 3blw n GLY 310 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3blw n LEU 311 N 0.00 3.98 -0.26 0.99 4.77 -0.91 -4.69 117.00 120.89 3blw n LEU 311 Ca 0.00 -2.46 -0.07 0.00 -0.03 0.00 0.00 56.01 53.45 3blw n LEU 311 Cb 0.00 -1.05 -0.06 0.00 -2.33 0.00 0.00 43.42 39.98 3blw n LEU 311 CO 0.00 1.13 0.42 0.41 -1.33 0.00 0.00 177.39 178.01 3blw n THR 312 N 2.52 -0.42 -0.28 -5.08 -1.04 -1.26 -1.51 114.28 107.21 3blw n THR 312 Ca 0.29 1.85 0.09 0.00 -2.04 0.00 0.00 64.05 64.25 3blw n THR 312 Cb 0.66 -2.33 0.24 0.00 -1.82 0.00 0.00 70.33 67.09 3blw n THR 312 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 3blw h ASN 313 N 0.00 0.17 -0.28 8.00 2.35 -1.98 0.34 115.58 124.18 3blw h ASN 313 Ca 0.10 0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.90 3blw h ASN 313 Cb 0.25 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 3blw h ASN 313 CO -0.57 -0.02 -0.20 0.45 -1.65 0.00 0.00 177.43 175.44 3blw h HIS 314 N 0.34 0.75 0.59 1.19 3.86 -1.67 -1.56 115.15 118.65 3blw h HIS 314 Ca 0.49 -0.20 -0.02 0.00 -1.16 0.00 0.00 60.37 59.47 3blw h HIS 314 Cb 0.88 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 29.18 3blw h HIS 314 CO -0.20 0.91 -0.36 0.00 0.86 0.00 0.00 177.93 179.13 3blw h ALA 315 N 0.72 -0.91 -0.88 2.45 0.00 -0.25 0.14 119.26 120.53 3blw h ALA 315 Ca 0.05 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.91 3blw h ALA 315 Cb 0.74 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 3blw h ALA 315 CO 0.05 -1.03 0.57 -0.44 0.00 0.00 0.00 179.25 178.40 3blw h ASP 316 N -0.90 0.70 0.43 0.00 3.32 -1.08 0.82 116.42 119.71 3blw h ASP 316 Ca -0.07 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 3blw h ASP 316 Cb 0.73 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3blw h ASP 316 CO 0.07 0.38 -0.21 -0.61 -1.72 0.00 0.00 179.24 177.16 3blw h GLN 317 N 0.76 -0.56 0.00 3.56 4.15 -0.60 0.13 115.11 122.55 3blw h GLN 317 Ca 0.42 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.88 3blw h GLN 317 Cb 0.58 0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.39 3blw h GLN 317 CO -0.19 -0.36 -0.03 0.82 -1.93 0.00 0.00 178.83 177.14 3blw h ILE 318 N -0.60 0.06 0.00 2.39 2.04 0.16 -3.08 117.51 118.49 3blw h ILE 318 Ca -0.06 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.11 3blw h ILE 318 Cb 0.45 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 3blw h ILE 318 CO 0.10 0.03 -0.57 1.67 0.00 0.00 0.00 178.15 179.37 3blw n GLN 319 N -3.12 0.33 -0.12 2.37 7.27 0.20 -4.08 117.38 120.22 3blw n GLN 319 Ca 0.01 0.19 -0.05 0.00 0.07 0.00 0.00 57.00 57.22 3blw n GLN 319 Cb 0.37 -1.14 0.01 0.00 2.41 0.00 0.00 30.24 31.90 3blw n GLN 319 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 3blw h ASN 320 N -0.63 -0.51 -0.73 1.69 -1.24 -0.88 -3.27 115.58 110.01 3blw h ASN 320 Ca 0.00 0.14 0.00 0.00 0.71 0.00 0.00 56.30 57.15 3blw h ASN 320 Cb 0.57 0.30 0.00 0.00 0.73 0.00 0.00 38.32 39.92 3blw h ASN 320 CO 0.00 -0.18 0.00 0.00 -1.29 0.00 0.00 177.43 175.96 3blw n ALA 321 N -2.78 0.00 -0.05 1.57 0.00 -1.16 -4.44 120.51 113.64 3blw n ALA 321 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3blw n ALA 321 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 3blw n ALA 321 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3blw n VAL 322 N 0.00 0.00 0.00 0.00 0.24 -1.17 -3.68 118.33 113.72 3blw n VAL 322 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3blw n VAL 322 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 3blw n VAL 322 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3blw n LEU 323 N 0.00 0.00 -0.32 1.34 -0.00 -1.26 0.20 117.00 116.96 3blw n LEU 323 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 56.01 56.17 3blw n LEU 323 Cb 0.00 0.00 0.39 0.00 -0.00 0.00 0.00 43.42 43.81 3blw n LEU 323 CO 0.00 0.00 1.21 -1.28 -0.00 0.00 0.00 177.39 177.32 3blw h SER 324 N 0.00 0.65 0.36 1.45 0.87 -1.63 0.27 113.55 115.51 3blw h SER 324 Ca 0.00 0.08 -0.32 0.00 -1.23 0.00 0.00 61.79 60.32 3blw h SER 324 Cb 0.00 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.88 3blw h SER 324 CO 0.00 0.23 -1.80 0.00 -0.53 0.00 0.00 176.83 174.73 3blw h THR 325 N 0.63 0.78 0.00 2.23 1.03 0.20 -3.34 112.91 114.45 3blw h THR 325 Ca 0.55 -2.58 0.00 0.00 -0.01 0.00 0.00 66.41 64.36 3blw h THR 325 Cb 1.03 2.47 0.00 0.00 -1.07 0.00 0.00 68.15 70.57 3blw h THR 325 CO -0.31 0.65 0.00 0.16 -0.01 0.00 0.00 175.52 176.01 3blw h ILE 326 N 0.03 0.00 0.00 0.00 -0.00 -1.24 -2.37 117.51 113.92 3blw h ILE 326 Ca -0.33 -0.64 0.00 0.00 -0.00 0.00 0.00 64.86 63.89 3blw h ILE 326 Cb 2.02 1.63 0.00 0.00 -0.00 0.00 0.00 36.82 40.47 3blw h ILE 326 CO 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.24 3blw n ALA 327 N -2.08 2.22 -3.87 0.16 0.00 0.84 -4.30 120.51 113.48 3blw n ALA 327 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.16 3blw n ALA 327 Cb 0.37 -1.00 -0.16 0.00 0.00 0.00 0.00 19.45 18.66 3blw n ALA 327 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3blw s SER 328 N 0.66 3.74 0.00 0.00 0.01 -0.89 -4.43 113.70 112.78 3blw s SER 328 Ca 0.00 -1.25 0.00 0.00 1.31 0.00 0.00 55.95 56.01 3blw s SER 328 Cb 0.00 -1.03 0.00 0.00 0.21 0.00 0.00 66.02 65.20 3blw s SER 328 CO 0.00 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 173.97 3blw n GLY 329 N 4.75 2.40 0.09 3.44 0.00 -1.26 -4.94 105.19 109.67 3blw n GLY 329 Ca -0.08 -0.90 0.08 0.00 0.00 0.00 0.00 46.02 45.12 3blw n GLY 329 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3blw n PRO 330 N 0.14 0.09 -0.01 1.61 -0.02 -1.26 -1.04 135.00 134.51 3blw n PRO 330 Ca 0.00 0.49 -0.04 0.00 -2.02 0.00 0.00 63.50 61.92 3blw n PRO 330 Cb 0.00 -1.75 0.18 0.00 -0.02 0.00 0.00 33.50 31.91 3blw n PRO 330 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3blw h GLU 331 N 0.00 0.56 0.00 -0.52 9.09 -1.97 -2.58 114.58 119.16 3blw h GLU 331 Ca 0.00 -0.21 0.00 0.00 0.05 0.00 0.00 59.36 59.20 3blw h GLU 331 Cb 0.13 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 3blw h GLU 331 CO 0.00 0.75 0.00 0.09 0.05 0.00 0.00 179.01 179.90 3blw n ASN 332 N -4.13 0.00 -1.35 3.06 3.02 -0.21 -3.35 115.26 112.30 3blw n ASN 332 Ca -0.00 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.73 3blw n ASN 332 Cb 0.40 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.52 3blw n ASN 332 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3blw n ARG 333 N 0.00 -2.77 -4.62 3.52 5.12 -1.25 -3.09 116.66 113.57 3blw n ARG 333 Ca 0.00 1.91 -0.29 0.00 -1.93 0.00 0.00 57.85 57.54 3blw n ARG 333 Cb 0.00 -3.36 -0.08 0.00 -1.16 0.00 0.00 32.46 27.86 3blw n ARG 333 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 3blw s THR 334 N -2.50 0.87 0.40 0.55 2.01 -1.26 -2.62 115.64 113.10 3blw s THR 334 Ca 0.00 -2.00 0.10 0.00 0.31 0.00 0.00 61.69 60.10 3blw s THR 334 Cb 0.00 -2.30 0.31 0.00 0.01 0.00 0.00 72.50 70.52 3blw s THR 334 CO 0.00 0.00 1.97 1.23 -0.69 0.00 0.00 174.62 177.13 3blw h GLY 335 N 1.62 0.76 2.00 4.40 0.00 -1.73 -0.98 103.07 109.13 3blw h GLY 335 Ca -0.39 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.71 3blw h GLY 335 CO 0.65 0.15 0.00 2.09 0.00 0.00 0.00 176.54 179.42 3blw n ASP 336 N -4.48 0.61 -0.78 0.19 5.75 -1.26 -2.92 116.55 113.66 3blw n ASP 336 Ca 0.10 0.67 0.04 0.00 -0.01 0.00 0.00 54.79 55.59 3blw n ASP 336 Cb 0.32 -0.79 0.18 0.00 -1.03 0.00 0.00 41.12 39.80 3blw n ASP 336 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3blw n LEU 337 N -2.19 2.69 0.00 -2.12 4.77 -0.53 -4.95 117.00 114.67 3blw n LEU 337 Ca 0.02 -3.79 0.00 0.00 -0.03 0.00 0.00 56.01 52.21 3blw n LEU 337 Cb 0.19 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 3blw n LEU 337 CO 0.18 1.37 0.00 0.00 -1.33 0.00 0.00 177.39 177.61 3blw n ALA 338 N -0.95 0.00 -0.66 -1.18 0.00 -1.15 -4.80 120.51 111.78 3blw n ALA 338 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.31 3blw n ALA 338 Cb 0.75 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.37 3blw n ALA 338 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3blw n GLY 339 N -0.42 -2.52 0.00 0.00 0.00 -0.49 -4.86 105.19 96.90 3blw n GLY 339 Ca 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 46.02 45.24 3blw n GLY 339 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3blw n THR 340 N -4.47 0.00 -1.62 2.61 -2.24 -0.97 -3.60 114.28 103.99 3blw n THR 340 Ca 0.01 -0.44 -0.32 0.00 -2.27 0.00 0.00 64.05 61.02 3blw n THR 340 Cb 0.62 0.99 0.06 0.00 -2.10 0.00 0.00 70.33 69.89 3blw n THR 340 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3blw s ALA 341 N -1.21 2.48 0.51 6.98 0.00 -1.08 -4.90 121.76 124.55 3blw s ALA 341 Ca 0.01 0.36 0.02 0.00 0.00 0.00 0.00 51.96 52.35 3blw s ALA 341 Cb 0.01 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.89 3blw s ALA 341 CO 0.08 -1.35 0.73 -0.08 0.00 0.00 0.00 175.76 175.14 3blw s THR 342 N -2.65 2.96 0.27 0.00 -1.32 -1.26 -4.23 115.64 109.41 3blw s THR 342 Ca 0.63 -0.68 -0.01 0.00 -1.21 0.00 0.00 61.69 60.42 3blw s THR 342 Cb -0.18 -3.09 0.27 0.00 -1.51 0.00 0.00 72.50 68.00 3blw s THR 342 CO 0.47 -0.06 1.86 0.74 -2.21 0.00 0.00 174.62 175.42 3blw h THR 343 N 0.20 1.01 0.74 5.08 2.02 -1.51 1.00 112.91 121.46 3blw h THR 343 Ca -0.43 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 3blw h THR 343 Cb 1.29 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 3blw h THR 343 CO 0.52 0.20 -0.50 0.28 0.37 0.00 0.00 175.52 176.39 3blw h SER 344 N 1.09 -1.28 0.58 4.18 0.02 -1.94 -2.32 113.55 113.88 3blw h SER 344 Ca 0.46 0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 61.43 3blw h SER 344 Cb 0.31 0.38 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 3blw h SER 344 CO -0.22 -0.74 -0.26 0.77 -1.14 0.00 0.00 176.83 175.24 3blw h SER 345 N -1.18 0.00 -0.58 3.07 4.64 -1.86 -2.40 113.55 115.25 3blw h SER 345 Ca -0.10 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.13 3blw h SER 345 Cb 0.96 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.03 3blw h SER 345 CO 0.07 0.26 0.00 0.15 -0.87 0.00 0.00 176.83 176.44 3blw h PHE 346 N 0.00 1.12 -0.30 4.77 3.57 -0.71 -0.48 116.94 124.91 3blw h PHE 346 Ca -0.00 -0.19 -0.08 0.00 3.53 0.00 0.00 57.97 61.23 3blw h PHE 346 Cb 0.62 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 3blw h PHE 346 CO 0.00 1.00 -0.11 1.79 -2.23 0.00 0.00 178.31 178.76 3blw h THR 347 N 0.92 1.29 -0.17 4.41 1.35 -0.90 0.83 112.91 120.63 3blw h THR 347 Ca 0.16 -1.18 -0.18 0.00 -0.55 0.00 0.00 66.41 64.66 3blw h THR 347 Cb 0.55 1.43 0.01 0.00 -1.73 0.00 0.00 68.15 68.41 3blw h THR 347 CO 0.03 0.38 -0.61 1.05 -0.25 0.00 0.00 175.52 176.11 3blw h GLU 348 N 0.36 0.71 -0.18 4.72 4.11 -1.56 -1.25 114.58 121.50 3blw h GLU 348 Ca 0.07 -0.54 0.05 0.00 0.07 0.00 0.00 59.36 59.01 3blw h GLU 348 Cb 0.61 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 3blw h GLU 348 CO 0.04 1.16 0.14 0.00 0.07 0.00 0.00 179.01 180.42 3blw h ALA 349 N 0.55 2.04 0.20 1.06 0.00 -1.05 -1.76 119.26 120.30 3blw h ALA 349 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3blw h ALA 349 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3blw h ALA 349 CO 0.13 -0.23 -0.10 0.28 0.00 0.00 0.00 179.25 179.33 3blw h VAL 350 N 0.00 0.39 -0.61 0.00 2.07 -0.65 -3.33 116.25 114.13 3blw h VAL 350 Ca 0.08 -0.99 0.18 0.00 0.82 0.00 0.00 66.70 66.79 3blw h VAL 350 Cb 0.37 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3blw h VAL 350 CO -0.00 0.11 0.50 0.40 0.02 0.00 0.00 177.57 178.60 3blw h ILE 351 N -1.01 0.52 0.06 4.57 2.04 -0.65 -0.78 117.51 122.26 3blw h ILE 351 Ca -0.03 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.86 3blw h ILE 351 Cb 0.39 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 3blw h ILE 351 CO 0.05 0.00 -0.23 0.11 0.00 0.00 0.00 178.15 178.07 3blw h LYS 352 N 0.00 -0.39 -0.54 2.37 1.79 -1.45 -0.71 116.57 117.65 3blw h LYS 352 Ca 0.29 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 3blw h LYS 352 Cb 1.29 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 3blw h LYS 352 CO -0.00 -0.26 0.00 2.89 -1.08 0.00 0.00 179.45 181.00 3blw n ARG 353 N -5.36 1.99 0.00 3.15 0.00 -0.34 -5.09 116.66 111.01 3blw n ARG 353 Ca -0.06 -1.05 0.12 0.00 -0.00 0.00 0.00 57.85 56.87 3blw n ARG 353 Cb 0.27 -1.47 0.74 0.00 -0.00 0.00 0.00 32.46 32.00 3blw n ARG 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52