#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3blw n THR 9 N 0.00 0.01 -2.34 8.89 -2.24 -1.26 -5.05 114.28 112.29 3blw n THR 9 Ca 0.00 -0.26 -0.20 0.00 -2.27 0.00 0.00 64.05 61.31 3blw n THR 9 Cb 0.00 1.47 0.12 0.00 -2.10 0.00 0.00 70.33 69.82 3blw n THR 9 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3blw n LEU 10 N -0.00 0.00 -4.73 3.22 4.32 -1.26 -5.03 117.00 113.52 3blw n LEU 10 Ca 0.00 -1.60 -0.41 0.00 -0.02 0.00 0.00 56.01 53.98 3blw n LEU 10 Cb 0.13 -0.62 -0.04 0.00 -1.62 0.00 0.00 43.42 41.27 3blw n LEU 10 CO 0.00 -1.00 0.77 -2.84 -1.22 0.00 0.00 177.39 173.09 3blw s PRO 11 N -4.84 4.60 -0.19 3.23 0.02 -1.26 -4.79 135.00 131.76 3blw s PRO 11 Ca 0.57 1.64 -0.32 0.00 0.02 0.00 0.00 61.00 62.90 3blw s PRO 11 Cb -0.03 -3.32 -0.15 0.00 0.02 0.00 0.00 34.50 31.02 3blw s PRO 11 CO 0.38 0.06 0.99 1.17 -0.33 0.00 0.00 177.00 179.27 3blw n LYS 12 N 2.79 0.00 -3.66 5.54 3.00 -1.07 -4.89 118.16 119.87 3blw n LYS 12 Ca 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.27 3blw n LYS 12 Cb 0.47 -1.10 -0.08 0.00 0.00 0.00 0.00 35.03 34.32 3blw n LYS 12 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 3blw s LYS 13 N 1.15 0.55 -0.09 1.64 2.20 -1.26 -1.69 119.74 122.23 3blw s LYS 13 Ca 0.72 1.08 -0.00 0.00 -0.36 0.00 0.00 55.97 57.40 3blw s LYS 13 Cb -1.02 0.17 0.02 0.00 -1.51 0.00 0.00 37.83 35.50 3blw s LYS 13 CO 0.51 -0.17 -0.06 0.71 -0.36 0.00 0.00 175.35 175.99 3blw s TYR 14 N 1.77 1.22 -0.63 4.03 4.12 -0.05 -4.86 117.35 122.95 3blw s TYR 14 Ca -0.09 -0.54 -0.07 0.00 0.02 0.00 0.00 57.07 56.40 3blw s TYR 14 Cb -0.08 -1.07 0.01 0.00 -1.52 0.00 0.00 41.96 39.31 3blw s TYR 14 CO -0.17 -0.42 0.42 0.41 0.02 0.00 0.00 175.55 175.81 3blw n GLY 15 N 4.81 -0.79 3.09 0.71 0.00 -1.26 -0.75 105.19 111.00 3blw n GLY 15 Ca -0.13 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3blw n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3blw n GLY 16 N -1.41 1.58 3.19 -0.02 0.00 -1.26 -4.99 105.19 102.28 3blw n GLY 16 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 3blw n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3blw s ARG 17 N -0.04 2.71 0.50 1.61 0.52 0.07 -4.85 118.95 119.47 3blw s ARG 17 Ca 0.00 -1.06 -0.21 0.00 -0.52 0.00 0.00 55.73 53.94 3blw s ARG 17 Cb 0.00 -3.02 -0.07 0.00 0.52 0.00 0.00 34.95 32.38 3blw s ARG 17 CO 0.00 -0.46 1.13 -0.06 0.02 0.00 0.00 175.30 175.93 3blw s PHE 18 N 1.30 2.81 -0.36 -0.53 0.08 -0.99 -0.87 117.98 119.41 3blw s PHE 18 Ca -0.02 1.55 -0.00 0.00 0.12 0.00 0.00 56.93 58.58 3blw s PHE 18 Cb -0.17 -3.28 0.10 0.00 -0.57 0.00 0.00 43.02 39.09 3blw s PHE 18 CO -0.04 -1.41 0.11 0.99 -0.10 0.00 0.00 175.22 174.77 3blw s THR 19 N -1.71 2.87 0.09 0.64 2.01 -0.68 -1.05 115.64 117.81 3blw s THR 19 Ca 0.68 -2.04 -0.05 0.00 0.31 0.00 0.00 61.69 60.59 3blw s THR 19 Cb -0.24 -2.95 -0.05 0.00 0.01 0.00 0.00 72.50 69.26 3blw s THR 19 CO 0.29 -0.55 0.33 -0.69 -0.69 0.00 0.00 174.62 173.30 3blw s VAL 20 N 1.08 5.22 0.12 3.82 1.01 -0.71 -4.61 120.40 126.33 3blw s VAL 20 Ca 0.06 0.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.84 3blw s VAL 20 Cb -0.21 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.49 3blw s VAL 20 CO -0.05 0.17 0.82 -0.89 0.00 0.00 0.00 175.10 175.15 3blw s THR 21 N -1.51 4.49 -0.17 3.92 2.01 0.04 -0.47 115.64 123.95 3blw s THR 21 Ca 0.36 1.78 0.01 0.00 0.31 0.00 0.00 61.69 64.14 3blw s THR 21 Cb -0.13 -4.18 0.02 0.00 0.01 0.00 0.00 72.50 68.23 3blw s THR 21 CO 0.22 0.43 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.20 3blw s LEU 22 N -0.57 2.03 -0.42 4.42 2.96 0.49 -0.06 118.68 127.54 3blw s LEU 22 Ca 0.39 -0.64 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 3blw s LEU 22 Cb -0.22 -1.34 0.12 0.00 0.50 0.00 0.00 46.19 45.24 3blw s LEU 22 CO 0.26 -0.04 0.17 -0.63 -1.32 0.00 0.00 176.35 174.79 3blw s ILE 23 N 1.37 1.87 0.09 6.68 1.01 -0.31 -1.44 121.20 130.46 3blw s ILE 23 Ca 0.04 -2.53 -0.25 0.00 0.00 0.00 0.00 60.65 57.91 3blw s ILE 23 Cb -0.14 -2.33 -0.14 0.00 0.01 0.00 0.00 42.46 39.86 3blw s ILE 23 CO -0.11 -0.76 1.70 -0.65 0.00 0.00 0.00 174.94 175.12 3blw h PRO 24 N 7.11 -0.24 0.00 2.79 0.11 -1.83 -0.29 132.00 139.65 3blw h PRO 24 Ca -0.06 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3blw h PRO 24 Cb 0.95 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3blw h PRO 24 CO 0.55 -0.16 0.00 0.41 -0.21 0.00 0.00 178.00 178.59 3blw n GLY 25 N -1.21 -1.93 3.92 -0.55 0.00 -1.26 -3.28 105.19 100.87 3blw n GLY 25 Ca -0.08 -1.36 -0.26 0.00 0.00 0.00 0.00 46.02 44.31 3blw n GLY 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3blw s ASP 26 N -4.00 5.21 0.76 1.61 1.01 -0.27 -3.73 116.67 117.26 3blw s ASP 26 Ca 0.00 0.58 0.00 0.00 0.71 0.00 0.00 52.55 53.84 3blw s ASP 26 Cb 0.00 -1.40 0.00 0.00 1.01 0.00 0.00 42.92 42.53 3blw s ASP 26 CO 0.00 -1.32 0.00 0.61 0.21 0.00 0.00 175.17 174.67 3blw n GLY 27 N -2.74 0.94 0.00 0.21 0.00 -1.26 -2.42 105.19 99.92 3blw n GLY 27 Ca 0.06 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.39 3blw n GLY 27 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3blw n VAL 28 N 0.00 0.02 -0.14 1.61 0.24 -0.45 -3.24 118.33 116.37 3blw n VAL 28 Ca 0.00 0.01 -0.13 0.00 -2.04 0.00 0.00 64.34 62.18 3blw n VAL 28 Cb 0.00 -1.00 -0.09 0.00 -1.47 0.00 0.00 33.84 31.28 3blw n VAL 28 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3blw h GLY 29 N 0.06 -1.09 0.20 7.63 0.00 -1.66 0.06 103.07 108.27 3blw h GLY 29 Ca 0.00 0.74 0.18 0.00 0.00 0.00 0.00 47.33 48.24 3blw h GLY 29 CO 0.00 -0.16 0.62 1.70 0.00 0.00 0.00 176.54 178.69 3blw h LYS 30 N -0.35 0.79 0.00 4.80 1.63 -1.63 -1.31 116.57 120.50 3blw h LYS 30 Ca 0.07 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.77 3blw h LYS 30 Cb 0.54 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 3blw h LYS 30 CO -0.56 0.52 -0.22 0.93 -3.45 0.00 0.00 179.45 176.66 3blw h GLU 31 N 0.81 0.15 0.00 1.90 5.08 -1.69 -3.07 114.58 117.76 3blw h GLU 31 Ca 0.56 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.73 3blw h GLU 31 Cb 0.82 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 3blw h GLU 31 CO -0.36 0.91 -0.13 0.97 -1.00 0.00 0.00 179.01 179.40 3blw h ILE 32 N -0.54 0.83 -0.01 3.13 2.10 -0.60 -2.05 117.51 120.37 3blw h ILE 32 Ca -0.03 -0.51 -0.04 0.00 1.08 0.00 0.00 64.86 65.37 3blw h ILE 32 Cb 0.99 1.30 0.00 0.00 -1.09 0.00 0.00 36.82 38.02 3blw h ILE 32 CO 0.04 0.13 -0.14 0.74 -1.08 0.00 0.00 178.15 177.85 3blw h THR 33 N 0.00 1.56 -0.73 2.19 2.02 -1.34 -3.27 112.91 113.34 3blw h THR 33 Ca -0.00 -1.83 0.16 0.00 0.77 0.00 0.00 66.41 65.51 3blw h THR 33 Cb 0.29 2.74 -0.12 0.00 -1.74 0.00 0.00 68.15 69.32 3blw h THR 33 CO 0.02 0.49 0.11 0.44 0.37 0.00 0.00 175.52 176.95 3blw h ASP 34 N -0.59 -0.12 -0.76 4.18 3.32 -1.34 0.13 116.42 121.24 3blw h ASP 34 Ca -0.02 0.16 0.17 0.00 0.02 0.00 0.00 57.03 57.37 3blw h ASP 34 Cb 0.88 0.25 -0.13 0.00 0.22 0.00 0.00 39.33 40.54 3blw h ASP 34 CO 0.03 -0.09 -0.02 -1.28 -1.72 0.00 0.00 179.24 176.16 3blw h SER 35 N 0.20 -0.39 -0.16 6.45 0.87 -1.44 -0.38 113.55 118.70 3blw h SER 35 Ca 0.41 0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 61.16 3blw h SER 35 Cb 0.71 0.36 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 3blw h SER 35 CO -0.56 -0.19 0.04 0.58 -0.53 0.00 0.00 176.83 176.17 3blw h VAL 36 N 0.09 1.20 -0.39 2.23 2.07 -0.84 -2.23 116.25 118.37 3blw h VAL 36 Ca 0.41 -0.61 0.08 0.00 0.82 0.00 0.00 66.70 67.39 3blw h VAL 36 Cb 0.72 1.30 -0.09 0.00 -1.52 0.00 0.00 31.29 31.69 3blw h VAL 36 CO -0.68 0.19 -0.34 0.03 0.02 0.00 0.00 177.57 176.78 3blw h ARG 37 N 0.07 -0.26 -0.30 1.57 3.08 -0.30 0.68 114.38 118.94 3blw h ARG 37 Ca 0.05 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.17 3blw h ARG 37 Cb 0.25 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 3blw h ARG 37 CO -0.00 -0.17 0.03 1.15 -1.07 0.00 0.00 179.97 179.90 3blw h THR 38 N -0.27 0.82 0.00 2.04 2.02 -1.07 -0.09 112.91 116.35 3blw h THR 38 Ca 0.17 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 3blw h THR 38 Cb 0.55 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 3blw h THR 38 CO -0.54 0.02 -0.12 0.40 0.37 0.00 0.00 175.52 175.66 3blw h ILE 39 N 0.12 0.64 0.03 3.11 2.04 -0.89 -1.48 117.51 121.09 3blw h ILE 39 Ca 0.14 -0.49 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 3blw h ILE 39 Cb 0.17 1.31 0.01 0.00 -0.74 0.00 0.00 36.82 37.56 3blw h ILE 39 CO -0.21 0.11 -0.22 -0.26 0.00 0.00 0.00 178.15 177.57 3blw h PHE 40 N 0.00 0.17 0.00 1.37 -1.00 0.75 -2.88 116.94 115.35 3blw h PHE 40 Ca -0.00 -0.11 -0.11 0.00 2.81 0.00 0.00 57.97 60.56 3blw h PHE 40 Cb 0.30 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.83 3blw h PHE 40 CO 0.00 1.02 -0.53 1.05 -1.61 0.00 0.00 178.31 178.24 3blw h GLU 41 N -0.73 0.00 0.00 1.51 4.11 -1.05 -1.22 114.58 117.20 3blw h GLU 41 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 3blw h GLU 41 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 3blw h GLU 41 CO 0.04 0.53 0.00 0.00 0.07 0.00 0.00 179.01 179.65 3blw h ALA 42 N 1.47 1.00 -0.13 1.06 0.00 -1.36 -1.77 119.26 119.53 3blw h ALA 42 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3blw h ALA 42 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3blw h ALA 42 CO 0.07 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.41 3blw n GLU 43 N -2.46 1.46 -4.17 0.00 4.07 -0.96 -5.00 120.64 113.58 3blw n GLU 43 Ca 0.02 -1.57 -0.38 0.00 -0.06 0.00 0.00 57.16 55.17 3blw n GLU 43 Cb 0.28 -1.29 -0.03 0.00 -0.06 0.00 0.00 31.44 30.33 3blw n GLU 43 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 3blw n ASN 44 N 0.81 -1.67 -4.71 4.31 5.15 -0.59 -4.93 115.26 113.63 3blw n ASN 44 Ca 0.10 -1.27 -0.42 0.00 -0.60 0.00 0.00 54.58 52.39 3blw n ASN 44 Cb 0.39 -1.77 -0.03 0.00 -0.53 0.00 0.00 39.78 37.84 3blw n ASN 44 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3blw s ILE 45 N -3.94 4.53 0.00 -1.44 1.01 -0.56 -4.92 121.20 115.88 3blw s ILE 45 Ca 0.24 1.81 0.00 0.00 0.00 0.00 0.00 60.65 62.71 3blw s ILE 45 Cb -0.13 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.18 3blw s ILE 45 CO 0.98 0.12 0.78 -0.81 0.00 0.00 0.00 174.94 176.01 3blw n PRO 46 N 4.07 0.40 -4.91 2.79 -0.04 -1.26 -4.80 135.00 131.26 3blw n PRO 46 Ca 0.08 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.23 3blw n PRO 46 Cb 0.49 -1.30 -0.14 0.00 -0.04 0.00 0.00 33.50 32.51 3blw n PRO 46 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 3blw s ILE 47 N 1.16 2.46 -0.17 0.52 -1.16 -1.26 -2.34 121.20 120.41 3blw s ILE 47 Ca 0.00 -1.18 -0.03 0.00 -0.51 0.00 0.00 60.65 58.93 3blw s ILE 47 Cb 0.00 -1.97 -0.02 0.00 0.61 0.00 0.00 42.46 41.09 3blw s ILE 47 CO 0.00 0.43 -0.07 -1.81 -2.81 0.00 0.00 174.94 170.68 3blw s ASP 48 N -1.11 4.38 -0.06 4.50 1.01 -0.21 -4.96 116.67 120.22 3blw s ASP 48 Ca 0.12 -0.28 -0.30 0.00 0.71 0.00 0.00 52.55 52.80 3blw s ASP 48 Cb -0.10 -1.71 -0.02 0.00 1.01 0.00 0.00 42.92 42.09 3blw s ASP 48 CO 0.02 0.10 1.02 0.26 0.21 0.00 0.00 175.17 176.79 3blw s TRP 49 N 0.74 3.53 -0.38 4.23 0.52 -1.26 -1.74 118.94 124.57 3blw s TRP 49 Ca -0.03 1.58 -0.17 0.00 0.02 0.00 0.00 56.10 57.50 3blw s TRP 49 Cb -0.15 -3.20 0.01 0.00 -1.15 0.00 0.00 33.47 28.98 3blw s TRP 49 CO 0.02 -0.30 0.45 -2.00 0.02 0.00 0.00 176.95 175.14 3blw s GLU 50 N 1.63 3.36 -0.12 4.98 2.12 0.38 -4.94 118.70 126.11 3blw s GLU 50 Ca 0.51 -0.50 -0.00 0.00 0.36 0.00 0.00 54.97 55.34 3blw s GLU 50 Cb -0.20 -3.88 -0.02 0.00 0.26 0.00 0.00 34.13 30.29 3blw s GLU 50 CO 0.22 -0.72 -0.12 -0.08 -0.54 0.00 0.00 175.26 174.02 3blw s THR 51 N 2.21 3.17 0.11 -1.70 -1.32 -1.26 -0.38 115.64 116.47 3blw s THR 51 Ca 0.14 -0.63 0.09 0.00 -1.21 0.00 0.00 61.69 60.08 3blw s THR 51 Cb -0.16 -2.32 -0.04 0.00 -1.51 0.00 0.00 72.50 68.47 3blw s THR 51 CO 0.13 0.53 -0.24 0.27 -2.21 0.00 0.00 174.62 173.11 3blw s ILE 52 N 0.17 1.94 0.06 5.08 -4.36 -0.52 -4.95 121.20 118.62 3blw s ILE 52 Ca -0.07 -1.59 -0.00 0.00 -0.26 0.00 0.00 60.65 58.73 3blw s ILE 52 Cb -0.15 -1.73 -0.04 0.00 1.25 0.00 0.00 42.46 41.79 3blw s ILE 52 CO 0.05 0.04 -0.04 0.20 0.24 0.00 0.00 174.94 175.43 3blw s ASN 53 N -1.88 0.60 0.24 4.36 0.01 -1.26 -4.42 114.94 112.59 3blw s ASN 53 Ca 0.10 -0.95 0.04 0.00 -0.71 0.00 0.00 52.86 51.33 3blw s ASN 53 Cb -0.10 0.17 -0.02 0.00 0.41 0.00 0.00 41.25 41.71 3blw s ASN 53 CO 0.05 -0.54 0.15 2.30 -1.51 0.00 0.00 177.10 177.54 3blw n ILE 54 N 0.22 0.00 -0.04 0.60 -6.64 -1.26 -5.05 119.36 107.20 3blw n ILE 54 Ca -0.15 -1.59 -0.04 0.00 -1.77 0.00 0.00 62.75 59.21 3blw n ILE 54 Cb 0.60 0.71 -0.05 0.00 -1.44 0.00 0.00 39.64 39.46 3blw n ILE 54 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 3blw n LYS 60 N -0.49 2.33 0.00 6.28 4.81 -1.26 -5.07 118.16 124.76 3blw n LYS 60 Ca 0.02 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 3blw n LYS 60 Cb 0.40 -1.17 0.00 0.00 0.02 0.00 0.00 35.03 34.28 3blw n LYS 60 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3blw n GLU 61 N -2.36 1.80 0.00 1.64 1.02 -1.26 -4.59 120.64 116.89 3blw n GLU 61 Ca -0.12 -1.12 0.02 0.00 -0.02 0.00 0.00 57.16 55.92 3blw n GLU 61 Cb 0.70 -0.88 0.11 0.00 -0.02 0.00 0.00 31.44 31.36 3blw n GLU 61 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3blw n GLY 62 N -0.32 -0.66 0.20 0.62 0.00 -1.26 -2.23 105.19 101.54 3blw n GLY 62 Ca 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.10 3blw n GLY 62 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3blw h VAL 63 N 0.00 0.00 -0.00 1.61 3.04 -1.97 0.96 116.25 119.88 3blw h VAL 63 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3blw h VAL 63 Cb 0.00 0.45 -0.01 0.00 -2.01 0.00 0.00 31.29 29.72 3blw h VAL 63 CO 0.00 0.00 -0.02 0.22 -1.01 0.00 0.00 177.57 176.76 3blw h TYR 64 N 0.00 -0.05 0.00 3.17 5.03 -1.85 -2.66 116.97 120.61 3blw h TYR 64 Ca 0.00 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.26 3blw h TYR 64 Cb 0.36 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.66 3blw h TYR 64 CO 0.00 -0.03 -0.24 0.93 -1.32 0.00 0.00 178.16 177.50 3blw h GLU 65 N -0.03 0.00 -0.13 1.82 5.08 0.68 0.11 114.58 122.10 3blw h GLU 65 Ca 0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 3blw h GLU 65 Cb 0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 3blw h GLU 65 CO -0.03 0.24 -0.06 0.00 -1.00 0.00 0.00 179.01 178.16 3blw h ALA 66 N 1.76 0.19 0.25 3.43 0.00 -1.47 -2.03 119.26 121.38 3blw h ALA 66 Ca -0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 3blw h ALA 66 Cb 0.59 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3blw h ALA 66 CO 0.03 -0.03 -0.18 0.28 0.00 0.00 0.00 179.25 179.36 3blw h VAL 67 N -0.06 0.63 -0.88 0.00 2.07 -1.04 -1.26 116.25 115.70 3blw h VAL 67 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 3blw h VAL 67 Cb 0.52 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 3blw h VAL 67 CO 0.02 0.00 0.57 -0.08 0.02 0.00 0.00 177.57 178.09 3blw h GLU 68 N -0.42 1.04 0.60 1.57 4.57 -0.84 0.11 114.58 121.22 3blw h GLU 68 Ca -0.02 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 3blw h GLU 68 Cb 0.37 -0.24 0.01 0.00 -0.16 0.00 0.00 28.75 28.73 3blw h GLU 68 CO 0.01 0.69 -0.29 1.03 -1.18 0.00 0.00 179.01 179.27 3blw h SER 69 N 1.08 -0.69 -0.46 1.04 0.87 -1.23 -2.78 113.55 111.39 3blw h SER 69 Ca 0.36 0.01 0.11 0.00 -1.23 0.00 0.00 61.79 61.04 3blw h SER 69 Cb 0.06 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 3blw h SER 69 CO -0.14 -0.47 0.32 -0.07 -0.53 0.00 0.00 176.83 175.95 3blw h LEU 70 N -0.84 0.13 -1.13 2.23 3.38 -0.62 0.66 115.31 119.12 3blw h LEU 70 Ca -0.08 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 3blw h LEU 70 Cb 0.63 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3blw h LEU 70 CO 0.14 0.08 -0.31 0.11 0.09 0.00 0.00 178.44 178.55 3blw h LYS 71 N 0.15 0.21 0.20 1.13 1.57 -0.77 0.74 116.57 119.80 3blw h LYS 71 Ca 0.22 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 3blw h LYS 71 Cb 0.66 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.96 3blw h LYS 71 CO -0.03 0.51 -0.09 0.00 -0.57 0.00 0.00 179.45 179.26 3blw h ARG 72 N 0.19 -0.25 0.00 3.15 3.08 -0.67 -3.38 114.38 116.50 3blw h ARG 72 Ca 0.03 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 3blw h ARG 72 Cb 0.65 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 3blw h ARG 72 CO 0.05 0.08 -0.29 -0.91 -1.07 0.00 0.00 179.97 177.83 3blw h ASN 73 N -0.96 0.00 0.00 7.04 2.35 -1.14 -3.40 115.58 119.48 3blw h ASN 73 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3blw h ASN 73 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 3blw h ASN 73 CO 0.04 0.22 0.00 0.29 -1.65 0.00 0.00 177.43 176.33 3blw n LYS 74 N -3.12 0.00 -4.54 0.81 4.76 0.26 -2.59 118.16 113.73 3blw n LYS 74 Ca 0.03 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.22 3blw n LYS 74 Cb 0.62 -0.92 -0.14 0.00 -1.84 0.00 0.00 35.03 32.75 3blw n LYS 74 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3blw s ILE 75 N -0.13 1.60 0.12 -0.18 1.01 -1.26 -1.68 121.20 120.68 3blw s ILE 75 Ca 0.00 -1.23 -0.08 0.00 0.00 0.00 0.00 60.65 59.34 3blw s ILE 75 Cb 0.00 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 3blw s ILE 75 CO 0.00 0.13 0.21 -0.83 0.00 0.00 0.00 174.94 174.45 3blw s GLY 76 N -1.30 0.32 -0.05 6.18 0.00 -0.86 -0.78 107.32 110.83 3blw s GLY 76 Ca 0.06 -0.80 -0.01 0.00 0.00 0.00 0.00 44.72 43.97 3blw s GLY 76 CO 0.02 -0.87 0.02 -2.27 0.00 0.00 0.00 173.10 170.00 3blw s LEU 77 N -2.92 0.57 0.06 0.66 1.98 0.92 -1.29 118.68 118.65 3blw s LEU 77 Ca 0.11 -0.01 -0.06 0.00 -2.89 0.00 0.00 54.13 51.29 3blw s LEU 77 Cb 0.04 -0.27 -0.01 0.00 0.66 0.00 0.00 46.19 46.61 3blw s LEU 77 CO -0.05 -0.19 0.11 -1.59 -1.89 0.00 0.00 176.35 172.73 3blw s LYS 78 N 1.80 0.68 0.00 1.98 -2.85 0.49 -1.17 119.74 120.67 3blw s LYS 78 Ca 0.01 -0.90 0.00 0.00 -1.00 0.00 0.00 55.97 54.09 3blw s LYS 78 Cb -0.12 0.27 0.00 0.00 -2.06 0.00 0.00 37.83 35.91 3blw s LYS 78 CO -0.04 -0.18 0.00 0.41 0.10 0.00 0.00 175.35 175.64 3blw n GLY 79 N 0.38 1.23 3.66 0.59 0.00 -0.12 -4.09 105.19 106.84 3blw n GLY 79 Ca -0.17 -1.82 -0.32 0.00 0.00 0.00 0.00 46.02 43.71 3blw n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3blw s LEU 80 N 0.00 3.39 0.54 0.99 2.01 -1.26 -4.87 118.68 119.48 3blw s LEU 80 Ca 0.00 -0.12 -0.03 0.00 0.01 0.00 0.00 54.13 54.00 3blw s LEU 80 Cb 0.00 -2.02 0.01 0.00 0.01 0.00 0.00 46.19 44.20 3blw s LEU 80 CO 0.00 0.24 0.81 0.26 1.01 0.00 0.00 176.35 178.67 3blw s TRP 81 N -1.14 3.16 0.19 0.29 0.51 -1.26 -1.11 118.94 119.57 3blw s TRP 81 Ca 0.21 0.39 -0.08 0.00 -2.12 0.00 0.00 56.10 54.51 3blw s TRP 81 Cb -0.11 -2.62 -0.07 0.00 -0.81 0.00 0.00 33.47 29.86 3blw s TRP 81 CO 0.12 -0.71 0.48 -1.58 -0.51 0.00 0.00 176.95 174.75 3blw s HIS 82 N -2.82 3.45 -0.09 -1.98 5.65 -1.26 -4.83 115.29 113.41 3blw s HIS 82 Ca 0.53 0.75 0.01 0.00 0.25 0.00 0.00 55.06 56.59 3blw s HIS 82 Cb -0.10 -2.16 0.02 0.00 -1.18 0.00 0.00 32.58 29.16 3blw s HIS 82 CO 0.42 0.34 -0.11 0.99 -0.65 0.00 0.00 174.74 175.73 3blw s THR 83 N -1.74 1.11 0.75 0.89 2.01 -1.26 -4.96 115.64 112.44 3blw s THR 83 Ca 0.44 -0.41 -0.14 0.00 0.31 0.00 0.00 61.69 61.89 3blw s THR 83 Cb -0.12 -1.06 0.05 0.00 0.01 0.00 0.00 72.50 71.38 3blw s THR 83 CO 0.22 0.36 1.18 -2.84 -0.69 0.00 0.00 174.62 172.86 3blw s PRO 84 N 1.11 2.09 -0.00 4.92 0.02 -1.26 -4.98 135.00 136.89 3blw s PRO 84 Ca -0.06 1.65 0.10 0.00 0.02 0.00 0.00 61.00 62.71 3blw s PRO 84 Cb -0.14 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 3blw s PRO 84 CO -0.02 -1.85 0.37 0.00 -0.33 0.00 0.00 177.00 175.18 3blw n ALA 85 N -2.91 3.10 -1.25 -1.55 0.00 -1.26 -4.86 120.51 111.78 3blw n ALA 85 Ca 0.13 -0.26 -0.29 0.00 0.00 0.00 0.00 53.44 53.01 3blw n ALA 85 Cb 0.51 -0.34 0.15 0.00 0.00 0.00 0.00 19.45 19.76 3blw n ALA 85 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3blw s ASP 86 N -2.10 3.19 0.17 0.00 -4.77 -1.26 -4.97 116.67 106.93 3blw s ASP 86 Ca 0.02 1.30 -0.02 0.00 -3.30 0.00 0.00 52.55 50.55 3blw s ASP 86 Cb 0.07 -1.97 0.04 0.00 -1.09 0.00 0.00 42.92 39.97 3blw s ASP 86 CO 0.39 -2.79 1.42 1.56 0.70 0.00 0.00 175.17 176.45 3blw h GLN 87 N -1.66 0.42 -0.64 2.11 1.08 -2.06 -2.98 115.11 111.38 3blw h GLN 87 Ca -0.52 -0.35 0.00 0.00 -1.45 0.00 0.00 58.65 56.33 3blw h GLN 87 Cb 1.31 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.81 3blw h GLN 87 CO 0.57 0.99 0.00 0.25 -0.95 0.00 0.00 178.83 179.69 3blw n THR 88 N -3.84 2.17 -1.30 -0.54 -2.24 -1.26 -4.93 114.28 102.34 3blw n THR 88 Ca -0.05 -1.16 -0.30 0.00 -2.27 0.00 0.00 64.05 60.27 3blw n THR 88 Cb 0.72 -0.20 0.12 0.00 -2.10 0.00 0.00 70.33 68.86 3blw n THR 88 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3blw s GLY 89 N -0.72 1.63 0.13 3.38 0.00 -1.13 -4.99 107.32 105.62 3blw s GLY 89 Ca 0.47 -0.04 0.11 0.00 0.00 0.00 0.00 44.72 45.26 3blw s GLY 89 CO 0.16 0.41 1.17 1.12 0.00 0.00 0.00 173.10 175.95 3blw h HIS 90 N -1.35 0.00 0.00 1.90 2.07 -1.91 -3.50 115.15 112.36 3blw h HIS 90 Ca -0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 3blw h HIS 90 Cb 1.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.25 3blw h HIS 90 CO 0.46 0.80 0.00 0.41 -3.07 0.00 0.00 177.93 176.54 3blw n GLY 91 N 1.35 2.40 0.14 6.13 0.00 -1.26 -4.90 105.19 109.05 3blw n GLY 91 Ca -0.03 -1.72 -0.04 0.00 0.00 0.00 0.00 46.02 44.23 3blw n GLY 91 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3blw n SER 92 N 0.00 -0.35 0.00 1.61 2.88 -1.26 -4.74 113.62 111.76 3blw n SER 92 Ca 0.00 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.28 3blw n SER 92 Cb 0.00 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 3blw n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3blw n LEU 93 N -3.94 0.71 0.01 2.46 -0.00 -1.26 -4.60 117.00 110.38 3blw n LEU 93 Ca 0.01 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.83 3blw n LEU 93 Cb 0.09 -1.18 -0.14 0.00 -0.00 0.00 0.00 43.42 42.19 3blw n LEU 93 CO -0.05 -0.35 0.10 0.78 -0.00 0.00 0.00 177.39 177.86 3blw h ASN 94 N 0.00 0.31 -0.26 1.45 2.35 -1.93 -3.22 115.58 114.28 3blw h ASN 94 Ca 0.00 -0.95 -0.15 0.00 -0.55 0.00 0.00 56.30 54.65 3blw h ASN 94 Cb 0.00 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 3blw h ASN 94 CO 0.00 1.29 -0.41 -0.37 -1.65 0.00 0.00 177.43 176.30 3blw h VAL 95 N -0.57 1.28 -0.60 2.81 -1.51 -1.95 -2.91 116.25 112.81 3blw h VAL 95 Ca -0.12 -1.58 0.11 0.00 -1.23 0.00 0.00 66.70 63.88 3blw h VAL 95 Cb 1.45 1.46 -0.08 0.00 -2.13 0.00 0.00 31.29 31.99 3blw h VAL 95 CO 0.09 0.52 0.14 0.00 -1.23 0.00 0.00 177.57 177.09 3blw h ALA 96 N 0.88 0.72 -0.35 5.19 0.00 -1.89 0.28 119.26 124.08 3blw h ALA 96 Ca 0.05 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.13 3blw h ALA 96 Cb 0.97 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 3blw h ALA 96 CO 0.09 -0.30 0.12 1.25 0.00 0.00 0.00 179.25 180.41 3blw h LEU 97 N 0.27 0.12 -0.18 0.00 5.85 -1.52 -1.41 115.31 118.43 3blw h LEU 97 Ca 0.31 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 59.02 3blw h LEU 97 Cb 0.46 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 3blw h LEU 97 CO -0.40 0.10 -0.10 0.03 -0.34 0.00 0.00 178.44 177.74 3blw h ARG 98 N 0.26 0.39 -0.92 1.25 3.08 -1.17 -2.68 114.38 114.59 3blw h ARG 98 Ca 0.16 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 60.06 3blw h ARG 98 Cb 0.14 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 3blw h ARG 98 CO -0.17 0.70 0.60 0.87 -1.07 0.00 0.00 179.97 180.90 3blw h LYS 99 N 0.07 1.17 0.00 0.04 1.57 -0.38 0.27 116.57 119.31 3blw h LYS 99 Ca 0.04 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3blw h LYS 99 Cb 0.59 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3blw h LYS 99 CO 0.03 0.78 0.00 1.96 -0.57 0.00 0.00 179.45 181.64 3blw h GLN 100 N 1.21 0.00 -0.08 3.15 4.20 -1.20 -2.40 115.11 119.99 3blw h GLN 100 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 3blw h GLN 100 Cb -0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.69 3blw h GLN 100 CO -0.09 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.35 3blw n LEU 101 N -2.34 2.06 -3.90 1.46 4.77 -0.95 -4.97 117.00 113.13 3blw n LEU 101 Ca 0.04 -1.20 -0.31 0.00 -0.03 0.00 0.00 56.01 54.51 3blw n LEU 101 Cb 0.36 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 3blw n LEU 101 CO 0.26 0.43 -0.02 -0.67 -1.33 0.00 0.00 177.39 176.07 3blw n ASP 102 N 0.55 -3.51 -4.58 -1.43 2.03 0.82 -4.81 116.55 105.62 3blw n ASP 102 Ca 0.07 -0.77 -0.39 0.00 0.52 0.00 0.00 54.79 54.22 3blw n ASP 102 Cb 0.29 -2.88 -0.02 0.00 -0.72 0.00 0.00 41.12 37.79 3blw n ASP 102 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3blw s ILE 103 N -3.14 3.94 -0.92 5.18 1.01 -0.44 -4.29 121.20 122.55 3blw s ILE 103 Ca 0.62 -1.44 0.26 0.00 0.00 0.00 0.00 60.65 60.09 3blw s ILE 103 Cb -0.34 -4.99 0.12 0.00 0.01 0.00 0.00 42.46 37.26 3blw s ILE 103 CO 0.76 -1.76 1.61 0.00 0.00 0.00 0.00 174.94 175.56 3blw n TYR 104 N 9.94 0.18 -4.33 3.97 4.11 -0.58 -4.64 117.16 125.80 3blw n TYR 104 Ca 0.45 0.05 -0.33 0.00 -0.00 0.00 0.00 57.90 58.07 3blw n TYR 104 Cb 0.47 -0.46 -0.15 0.00 -0.00 0.00 0.00 39.34 39.19 3blw n TYR 104 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 3blw s ALA 105 N -3.04 2.48 -0.16 -3.48 0.00 -0.23 -0.86 121.76 116.46 3blw s ALA 105 Ca 0.11 -1.12 -0.06 0.00 0.00 0.00 0.00 51.96 50.89 3blw s ALA 105 Cb 0.17 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 3blw s ALA 105 CO 0.64 -0.18 0.05 1.21 0.00 0.00 0.00 175.76 177.47 3blw s ASN 106 N 1.05 5.54 -0.13 0.00 2.47 -0.42 0.11 114.94 123.56 3blw s ASN 106 Ca -0.01 0.09 0.02 0.00 0.42 0.00 0.00 52.86 53.38 3blw s ASN 106 Cb -0.15 -1.90 0.00 0.00 -1.45 0.00 0.00 41.25 37.76 3blw s ASN 106 CO -0.04 0.21 -0.21 -0.69 -3.72 0.00 0.00 177.10 172.65 3blw s VAL 107 N 0.14 2.23 -0.06 -5.21 1.01 0.57 -1.69 120.40 117.40 3blw s VAL 107 Ca 0.04 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.14 3blw s VAL 107 Cb -0.12 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 3blw s VAL 107 CO 0.01 0.54 -0.22 0.00 0.00 0.00 0.00 175.10 175.43 3blw s ALA 108 N 0.67 2.30 -0.35 5.51 0.00 -0.84 -1.24 121.76 127.81 3blw s ALA 108 Ca -0.10 -1.03 -0.05 0.00 0.00 0.00 0.00 51.96 50.78 3blw s ALA 108 Cb -0.16 -0.76 0.06 0.00 0.00 0.00 0.00 23.12 22.25 3blw s ALA 108 CO 0.02 0.44 0.12 -0.51 0.00 0.00 0.00 175.76 175.82 3blw s LEU 109 N -0.27 4.49 -0.79 0.00 1.43 -0.51 -2.33 118.68 120.70 3blw s LEU 109 Ca -0.00 -1.39 -0.09 0.00 -1.03 0.00 0.00 54.13 51.62 3blw s LEU 109 Cb -0.13 -1.83 0.21 0.00 0.03 0.00 0.00 46.19 44.46 3blw s LEU 109 CO 0.03 -0.38 0.69 -0.36 0.23 0.00 0.00 176.35 176.56 3blw s PHE 110 N 1.32 3.70 -0.13 0.29 0.40 -0.67 -3.91 117.98 118.97 3blw s PHE 110 Ca -0.00 -2.35 0.01 0.00 -0.60 0.00 0.00 56.93 54.00 3blw s PHE 110 Cb -0.21 -3.59 0.02 0.00 0.51 0.00 0.00 43.02 39.75 3blw s PHE 110 CO 0.00 -0.92 -0.15 0.21 0.70 0.00 0.00 175.22 175.06 3blw s LYS 111 N -0.13 2.32 0.72 0.44 2.20 -1.26 -1.01 119.74 123.03 3blw s LYS 111 Ca 0.19 -0.59 -0.14 0.00 -0.36 0.00 0.00 55.97 55.08 3blw s LYS 111 Cb -0.13 -2.02 0.04 0.00 -1.51 0.00 0.00 37.83 34.20 3blw s LYS 111 CO -0.07 -0.13 1.14 -1.54 -0.36 0.00 0.00 175.35 174.39 3blw s SER 112 N 1.17 4.49 0.06 1.43 1.04 -0.43 -5.02 113.70 116.44 3blw s SER 112 Ca -0.02 2.12 0.07 0.00 0.48 0.00 0.00 55.95 58.60 3blw s SER 112 Cb -0.14 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.38 3blw s SER 112 CO -0.05 -2.05 -0.18 -0.76 0.98 0.00 0.00 173.24 171.18 3blw s LEU 113 N -5.28 2.65 0.13 2.42 1.43 -1.26 -4.88 118.68 113.89 3blw s LEU 113 Ca 0.69 -0.45 -0.21 0.00 -1.03 0.00 0.00 54.13 53.13 3blw s LEU 113 Cb -0.23 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 3blw s LEU 113 CO 0.46 0.24 1.69 0.50 0.23 0.00 0.00 176.35 179.47 3blw h LYS 114 N 4.33 -0.07 -1.21 1.70 3.64 -1.94 -2.68 116.57 120.34 3blw h LYS 114 Ca -0.48 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.69 3blw h LYS 114 Cb 1.16 0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 32.88 3blw h LYS 114 CO 0.47 -0.05 0.27 0.41 -2.27 0.00 0.00 179.45 178.29 3blw n GLY 115 N -1.24 3.20 2.91 5.01 0.00 -1.26 -4.84 105.19 108.97 3blw n GLY 115 Ca -0.02 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 3blw n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3blw s VAL 116 N -1.41 0.90 -0.27 1.61 1.01 -1.01 -4.71 120.40 116.51 3blw s VAL 116 Ca 0.22 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 3blw s VAL 116 Cb 0.18 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 3blw s VAL 116 CO 0.03 0.33 1.73 -1.59 0.00 0.00 0.00 175.10 175.60 3blw s LYS 117 N 1.44 3.54 0.09 2.72 -2.85 -1.26 -4.84 119.74 118.59 3blw s LYS 117 Ca -0.01 1.56 0.06 0.00 -1.00 0.00 0.00 55.97 56.58 3blw s LYS 117 Cb -0.13 -4.13 -0.03 0.00 -2.06 0.00 0.00 37.83 31.47 3blw s LYS 117 CO -0.04 -1.60 -0.15 0.95 0.10 0.00 0.00 175.35 174.60 3blw s THR 118 N 6.14 1.27 0.20 3.79 -4.23 -1.26 -4.87 115.64 116.69 3blw s THR 118 Ca 0.77 -1.43 -0.08 0.00 -1.18 0.00 0.00 61.69 59.77 3blw s THR 118 Cb -0.24 -1.26 0.13 0.00 1.34 0.00 0.00 72.50 72.47 3blw s THR 118 CO 0.32 -0.23 1.73 -0.09 -0.54 0.00 0.00 174.62 175.81 3blw h ARG 119 N 4.09 1.15 -4.92 3.99 2.43 -1.94 -3.38 114.38 115.80 3blw h ARG 119 Ca -0.42 -0.26 -0.65 0.00 -0.81 0.00 0.00 59.98 57.84 3blw h ARG 119 Cb 1.19 -0.16 -0.35 0.00 -0.42 0.00 0.00 29.97 30.23 3blw h ARG 119 CO 0.42 1.00 -0.85 0.42 -1.51 0.00 0.00 179.97 179.45 3blw s ILE 120 N -5.34 1.88 0.44 1.20 1.09 -1.26 -5.13 121.20 114.07 3blw s ILE 120 Ca -0.12 -0.83 0.05 0.00 -1.10 0.00 0.00 60.65 58.66 3blw s ILE 120 Cb 0.15 -1.72 0.01 0.00 -1.06 0.00 0.00 42.46 39.84 3blw s ILE 120 CO 0.85 0.51 0.61 -2.16 -0.10 0.00 0.00 174.94 174.65 3blw s PRO 121 N 1.35 2.84 -1.05 2.79 0.05 -1.26 -4.70 135.00 135.01 3blw s PRO 121 Ca 0.05 -1.02 -0.04 0.00 0.05 0.00 0.00 61.00 60.04 3blw s PRO 121 Cb -0.13 -2.69 -0.05 0.00 0.05 0.00 0.00 34.50 31.68 3blw s PRO 121 CO -0.12 -0.32 0.91 -0.25 0.05 0.00 0.00 177.00 177.27 3blw n ASP 122 N -1.95 -5.26 -4.27 6.66 8.00 -1.26 -5.01 116.55 113.46 3blw n ASP 122 Ca 0.06 -0.66 -0.32 0.00 0.71 0.00 0.00 54.79 54.58 3blw n ASP 122 Cb 0.59 -5.01 -0.16 0.00 -0.02 0.00 0.00 41.12 36.51 3blw n ASP 122 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3blw s ILE 123 N -3.37 2.16 -0.36 0.53 2.07 -1.26 -5.01 121.20 115.97 3blw s ILE 123 Ca 0.32 -1.01 0.02 0.00 -1.41 0.00 0.00 60.65 58.57 3blw s ILE 123 Cb -0.04 -1.80 0.15 0.00 0.13 0.00 0.00 42.46 40.90 3blw s ILE 123 CO 0.71 0.57 0.35 -0.62 -1.91 0.00 0.00 174.94 174.03 3blw s ASP 124 N -0.00 1.48 0.05 4.50 -1.08 -1.25 -1.31 116.67 119.05 3blw s ASP 124 Ca -0.08 -1.62 0.01 0.00 -0.52 0.00 0.00 52.55 50.34 3blw s ASP 124 Cb -0.15 0.41 -0.03 0.00 -1.46 0.00 0.00 42.92 41.69 3blw s ASP 124 CO 0.05 -0.28 -0.06 -1.48 0.52 0.00 0.00 175.17 173.93 3blw s LEU 125 N 1.44 2.33 -0.02 -1.34 0.05 -0.18 -4.77 118.68 116.18 3blw s LEU 125 Ca 0.17 -0.67 0.08 0.00 0.05 0.00 0.00 54.13 53.75 3blw s LEU 125 Cb -0.16 -0.03 -0.02 0.00 -2.05 0.00 0.00 46.19 43.93 3blw s LEU 125 CO -0.05 -0.33 -0.25 -0.63 -0.55 0.00 0.00 176.35 174.54 3blw s ILE 126 N -2.11 2.01 -0.21 1.48 1.01 -0.52 -1.68 121.20 121.17 3blw s ILE 126 Ca -0.06 -1.08 0.01 0.00 0.00 0.00 0.00 60.65 59.53 3blw s ILE 126 Cb -0.05 -1.67 0.04 0.00 0.01 0.00 0.00 42.46 40.79 3blw s ILE 126 CO -0.02 0.57 -0.12 -0.69 0.00 0.00 0.00 174.94 174.68 3blw s VAL 127 N -0.54 1.84 -0.24 2.92 1.01 -0.98 -0.66 120.40 123.75 3blw s VAL 127 Ca 0.08 -1.18 -0.08 0.00 0.00 0.00 0.00 61.98 60.80 3blw s VAL 127 Cb -0.10 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 3blw s VAL 127 CO -0.00 0.15 0.09 -0.63 0.00 0.00 0.00 175.10 174.71 3blw s ILE 128 N 1.30 4.59 0.15 2.22 1.01 0.18 -1.98 121.20 128.67 3blw s ILE 128 Ca -0.03 -0.08 0.11 0.00 0.00 0.00 0.00 60.65 60.65 3blw s ILE 128 Cb -0.17 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 3blw s ILE 128 CO -0.08 0.35 -0.24 0.00 0.00 0.00 0.00 174.94 174.96 3blw s ARG 129 N 1.39 1.40 0.11 2.79 1.70 -0.68 -0.83 118.95 124.82 3blw s ARG 129 Ca 0.06 -1.40 -0.28 0.00 -0.47 0.00 0.00 55.73 53.64 3blw s ARG 129 Cb -0.15 -1.77 -0.06 0.00 -0.57 0.00 0.00 34.95 32.40 3blw s ARG 129 CO 0.05 0.40 0.86 -2.00 -1.08 0.00 0.00 175.30 173.53 3blw s GLU 130 N -2.34 4.62 -0.11 3.89 -6.30 -0.64 -1.30 118.70 116.52 3blw s GLU 130 Ca 0.16 1.28 0.17 0.00 -2.50 0.00 0.00 54.97 54.07 3blw s GLU 130 Cb -0.09 -3.35 -0.24 0.00 0.00 0.00 0.00 34.13 30.46 3blw s GLU 130 CO 0.07 0.31 0.35 0.09 0.02 0.00 0.00 175.26 176.11 3blw n ASN 131 N 2.52 0.34 -0.18 -1.70 3.02 -0.04 -2.88 115.26 116.34 3blw n ASN 131 Ca -0.01 0.16 0.09 0.00 -0.03 0.00 0.00 54.58 54.79 3blw n ASN 131 Cb 0.49 0.69 -0.07 0.00 -0.61 0.00 0.00 39.78 40.28 3blw n ASN 131 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3blw n THR 132 N -2.81 0.00 -2.57 3.41 -2.24 -1.26 -4.88 114.28 103.93 3blw n THR 132 Ca -0.24 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 3blw n THR 132 Cb 1.05 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 70.37 3blw n THR 132 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3blw n GLU 133 N -0.90 1.87 0.00 -0.78 2.13 -1.26 -4.54 120.64 117.15 3blw n GLU 133 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 3blw n GLU 133 Cb 0.34 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.05 3blw n GLU 133 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3blw n GLY 134 N 2.34 2.34 0.00 8.31 0.00 -0.50 -2.03 105.19 115.65 3blw n GLY 134 Ca 0.00 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.67 3blw n GLY 134 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3blw n GLU 135 N 13.45 0.61 -0.47 1.61 0.00 -1.26 -2.78 120.64 131.81 3blw n GLU 135 Ca 0.00 0.02 0.08 0.00 0.00 0.00 0.00 57.16 57.26 3blw n GLU 135 Cb 0.00 -1.50 0.29 0.00 0.00 0.00 0.00 31.44 30.23 3blw n GLU 135 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 3blw n PHE 136 N -1.15 1.14 0.49 -1.84 3.01 -0.86 -4.17 117.46 114.08 3blw n PHE 136 Ca 0.17 -0.47 0.13 0.00 1.01 0.00 0.00 57.45 58.29 3blw n PHE 136 Cb 0.16 -0.17 0.39 0.00 -0.01 0.00 0.00 39.48 39.85 3blw n PHE 136 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3blw h SER 137 N 3.36 0.00 -6.08 4.37 4.64 -1.58 -3.43 113.55 114.83 3blw h SER 137 Ca 0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 3blw h SER 137 Cb 1.15 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.28 3blw h SER 137 CO 0.16 0.00 -0.78 0.61 -0.87 0.00 0.00 176.83 175.94 3blw n GLY 138 N 0.98 -0.40 3.28 -0.77 0.00 -1.26 -4.98 105.19 102.04 3blw n GLY 138 Ca 0.04 0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 3blw n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3blw s LEU 139 N -6.92 3.50 0.03 0.99 1.43 -1.26 -5.07 118.68 111.38 3blw s LEU 139 Ca 0.29 -0.76 -0.18 0.00 -1.03 0.00 0.00 54.13 52.45 3blw s LEU 139 Cb -0.14 -1.78 0.03 0.00 0.03 0.00 0.00 46.19 44.34 3blw s LEU 139 CO 0.80 -0.15 0.40 -1.83 0.23 0.00 0.00 176.35 175.80 3blw s GLU 140 N 1.42 0.87 0.17 1.70 -1.05 -1.26 0.21 118.70 120.76 3blw s GLU 140 Ca 0.02 -0.30 -0.15 0.00 -0.15 0.00 0.00 54.97 54.39 3blw s GLU 140 Cb -0.17 0.39 0.02 0.00 -0.44 0.00 0.00 34.13 33.93 3blw s GLU 140 CO -0.01 -0.29 0.44 -3.38 0.95 0.00 0.00 175.26 172.98 3blw s HIS 141 N -2.17 -0.02 -0.32 4.83 -3.43 -0.03 -5.00 115.29 109.14 3blw s HIS 141 Ca -0.07 -0.32 -0.01 0.00 -0.80 0.00 0.00 55.06 53.86 3blw s HIS 141 Cb -0.02 0.27 0.07 0.00 -1.43 0.00 0.00 32.58 31.47 3blw s HIS 141 CO -0.00 -0.83 0.04 -2.00 -2.00 0.00 0.00 174.74 169.94 3blw s GLU 142 N -3.88 2.21 0.00 -0.38 2.12 -1.26 -0.76 118.70 116.75 3blw s GLU 142 Ca 0.10 -1.46 -0.02 0.00 0.36 0.00 0.00 54.97 53.95 3blw s GLU 142 Cb 0.01 -3.24 -0.01 0.00 0.26 0.00 0.00 34.13 31.15 3blw s GLU 142 CO -0.04 -0.75 0.84 0.66 -0.54 0.00 0.00 175.26 175.43 3blw h SER 143 N 7.94 -0.06 -1.97 -1.70 4.64 -1.87 -3.45 113.55 117.08 3blw h SER 143 Ca -0.17 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.61 3blw h SER 143 Cb 1.05 0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 63.08 3blw h SER 143 CO 0.56 -0.04 -0.56 0.68 -0.87 0.00 0.00 176.83 176.61 3blw s VAL 144 N -2.77 3.26 0.17 0.95 -7.23 -1.26 -5.06 120.40 108.46 3blw s VAL 144 Ca -0.01 -1.70 -0.33 0.00 -1.81 0.00 0.00 61.98 58.12 3blw s VAL 144 Cb 0.00 -2.99 -0.13 0.00 0.56 0.00 0.00 36.38 33.82 3blw s VAL 144 CO 0.03 -0.24 1.62 -0.81 -0.31 0.00 0.00 175.10 175.39 3blw n PRO 145 N -1.11 2.33 -0.17 4.82 -0.04 -1.26 -1.85 135.00 137.72 3blw n PRO 145 Ca -0.04 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.26 3blw n PRO 145 Cb 0.60 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 3blw n PRO 145 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3blw n GLY 146 N 3.57 0.92 3.15 0.55 0.00 -1.26 -5.02 105.19 107.10 3blw n GLY 146 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 3blw n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3blw s VAL 147 N -2.55 2.45 -0.07 1.61 1.01 -0.77 -5.11 120.40 116.97 3blw s VAL 147 Ca 0.00 -1.06 0.05 0.00 0.00 0.00 0.00 61.98 60.97 3blw s VAL 147 Cb 0.00 -2.19 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 3blw s VAL 147 CO 0.00 0.31 -0.23 -0.69 0.00 0.00 0.00 175.10 174.49 3blw s VAL 148 N 1.28 1.90 -0.14 2.92 1.01 -1.26 -2.35 120.40 123.76 3blw s VAL 148 Ca 0.01 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.03 3blw s VAL 148 Cb -0.16 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 3blw s VAL 148 CO -0.08 0.53 -0.15 -1.61 0.00 0.00 0.00 175.10 173.79 3blw s GLU 149 N 0.06 3.28 -0.23 2.72 2.02 0.06 -5.00 118.70 121.61 3blw s GLU 149 Ca -0.09 -0.73 -0.06 0.00 0.02 0.00 0.00 54.97 54.12 3blw s GLU 149 Cb -0.15 -2.62 -0.02 0.00 0.10 0.00 0.00 34.13 31.44 3blw s GLU 149 CO 0.05 0.11 0.02 0.45 0.02 0.00 0.00 175.26 175.91 3blw s SER 150 N 0.60 4.82 -0.11 -0.19 0.15 -1.26 -0.85 113.70 116.86 3blw s SER 150 Ca -0.08 -0.26 -0.21 0.00 0.70 0.00 0.00 55.95 56.10 3blw s SER 150 Cb -0.16 -1.85 -0.04 0.00 -1.71 0.00 0.00 66.02 62.27 3blw s SER 150 CO 0.03 -0.01 0.59 -0.76 1.20 0.00 0.00 173.24 174.29 3blw s LEU 151 N 1.43 4.27 -0.34 3.45 1.43 0.13 -4.98 118.68 124.06 3blw s LEU 151 Ca 0.05 0.96 -0.06 0.00 -1.03 0.00 0.00 54.13 54.05 3blw s LEU 151 Cb -0.15 -2.88 0.04 0.00 0.03 0.00 0.00 46.19 43.24 3blw s LEU 151 CO 0.01 -0.09 0.11 -0.75 0.23 0.00 0.00 176.35 175.85 3blw s LYS 152 N 0.92 2.60 0.03 1.70 2.20 -1.26 -4.16 119.74 121.77 3blw s LYS 152 Ca 0.31 -1.20 -0.18 0.00 -0.36 0.00 0.00 55.97 54.54 3blw s LYS 152 Cb -0.16 -3.46 -0.06 0.00 -1.51 0.00 0.00 37.83 32.64 3blw s LYS 152 CO 0.13 -0.68 0.50 0.08 -0.36 0.00 0.00 175.35 175.03 3blw s VAL 153 N 1.39 4.88 -0.06 4.02 1.01 -1.18 -4.93 120.40 125.53 3blw s VAL 153 Ca -0.02 1.06 -0.01 0.00 0.00 0.00 0.00 61.98 63.01 3blw s VAL 153 Cb -0.20 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.39 3blw s VAL 153 CO 0.03 0.55 0.02 -0.04 0.00 0.00 0.00 175.10 175.65 3blw s MET 154 N -0.97 0.38 -0.00 2.72 -1.94 -1.26 -1.41 119.30 116.82 3blw s MET 154 Ca 0.27 0.18 0.06 0.00 -1.71 0.00 0.00 55.69 54.49 3blw s MET 154 Cb -0.18 -0.79 -0.02 0.00 2.01 0.00 0.00 34.83 35.86 3blw s MET 154 CO 0.16 -0.29 -0.18 0.95 -0.01 0.00 0.00 175.02 175.65 3blw s THR 155 N 1.92 1.45 0.19 2.05 -4.23 -1.26 -5.03 115.64 110.74 3blw s THR 155 Ca 0.03 -0.85 -0.12 0.00 -1.18 0.00 0.00 61.69 59.57 3blw s THR 155 Cb -0.12 -1.22 0.13 0.00 1.34 0.00 0.00 72.50 72.62 3blw s THR 155 CO -0.04 0.35 1.71 -0.09 -0.54 0.00 0.00 174.62 176.01 3blw h ARG 156 N 5.52 0.22 0.31 3.99 2.43 -1.97 -1.13 114.38 123.75 3blw h ARG 156 Ca -0.38 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.77 3blw h ARG 156 Cb 1.15 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 3blw h ARG 156 CO 0.47 0.15 -0.26 -1.35 -1.51 0.00 0.00 179.97 177.47 3blw h PRO 157 N 0.23 -0.56 0.00 0.20 0.11 -1.99 0.39 132.00 130.38 3blw h PRO 157 Ca 0.27 0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.40 3blw h PRO 157 Cb 0.38 0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 3blw h PRO 157 CO -0.36 -0.37 -0.06 0.87 -0.21 0.00 0.00 178.00 177.87 3blw h LYS 158 N -0.58 0.00 0.17 1.05 1.57 -1.93 -1.98 116.57 114.87 3blw h LYS 158 Ca -0.02 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.43 3blw h LYS 158 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.83 3blw h LYS 158 CO -0.02 0.06 -1.59 1.15 -0.57 0.00 0.00 179.45 178.47 3blw h THR 159 N 0.00 1.11 -0.69 -0.16 2.02 -0.59 -2.95 112.91 111.65 3blw h THR 159 Ca -0.00 -2.69 -0.04 0.00 0.77 0.00 0.00 66.41 64.45 3blw h THR 159 Cb 0.12 2.82 -0.03 0.00 -1.74 0.00 0.00 68.15 69.32 3blw h THR 159 CO 0.01 0.84 0.29 -0.33 0.37 0.00 0.00 175.52 176.69 3blw h GLU 160 N 0.10 1.01 0.50 6.66 5.08 0.06 -1.76 114.58 126.22 3blw h GLU 160 Ca -0.28 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 3blw h GLU 160 Cb 2.07 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 31.13 3blw h GLU 160 CO 0.19 0.82 -0.38 -0.09 -1.00 0.00 0.00 179.01 178.55 3blw h ARG 161 N 1.00 -0.83 -0.49 2.33 2.43 -1.39 -0.89 114.38 116.54 3blw h ARG 161 Ca 0.24 0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.39 3blw h ARG 161 Cb 0.17 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 3blw h ARG 161 CO -0.02 -0.55 0.02 0.97 -1.51 0.00 0.00 179.97 178.87 3blw h ILE 162 N -0.86 1.24 -0.27 1.20 6.09 -1.44 -1.02 117.51 122.44 3blw h ILE 162 Ca -0.05 -0.97 0.04 0.00 -1.37 0.00 0.00 64.86 62.51 3blw h ILE 162 Cb 0.73 0.85 -0.04 0.00 0.47 0.00 0.00 36.82 38.83 3blw h ILE 162 CO 0.00 0.35 0.03 0.00 -3.07 0.00 0.00 178.15 175.46 3blw h ALA 163 N 1.27 0.26 -0.36 0.18 0.00 -1.03 0.43 119.26 120.01 3blw h ALA 163 Ca 0.15 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 3blw h ALA 163 Cb 0.43 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3blw h ALA 163 CO 0.02 -0.39 -0.15 0.00 0.00 0.00 0.00 179.25 178.72 3blw h ARG 164 N 0.12 0.75 -0.63 0.00 3.08 -0.74 -2.35 114.38 114.61 3blw h ARG 164 Ca 0.13 -0.32 0.12 0.00 0.07 0.00 0.00 59.98 59.99 3blw h ARG 164 Cb 0.15 -0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.09 3blw h ARG 164 CO -0.20 0.93 0.14 0.35 -1.07 0.00 0.00 179.97 180.12 3blw h PHE 165 N 0.54 0.21 -0.12 3.04 3.57 -0.74 0.31 116.94 123.75 3blw h PHE 165 Ca 0.08 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 3blw h PHE 165 Cb 0.69 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 3blw h PHE 165 CO 0.06 -0.05 0.07 0.00 -2.23 0.00 0.00 178.31 176.17 3blw h ALA 166 N 1.51 0.16 -0.04 2.41 0.00 -0.73 0.75 119.26 123.32 3blw h ALA 166 Ca 0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 3blw h ALA 166 Cb 0.52 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3blw h ALA 166 CO -0.43 -0.33 0.00 0.74 0.00 0.00 0.00 179.25 179.23 3blw h PHE 167 N 0.13 0.08 -0.71 0.00 0.04 -0.84 0.25 116.94 115.89 3blw h PHE 167 Ca 0.04 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 60.96 3blw h PHE 167 Cb 0.03 -0.02 -0.12 0.00 2.20 0.00 0.00 35.95 38.04 3blw h PHE 167 CO -0.06 0.35 0.04 -0.44 -0.60 0.00 0.00 178.31 177.61 3blw h ASP 168 N -0.22 -0.25 -0.40 2.17 3.32 -0.35 0.26 116.42 120.94 3blw h ASP 168 Ca 0.01 0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 3blw h ASP 168 Cb 0.32 0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 3blw h ASP 168 CO 0.00 -0.13 0.24 0.15 -1.72 0.00 0.00 179.24 177.78 3blw h PHE 169 N 0.14 0.53 -0.48 4.55 3.04 -0.56 -0.19 116.94 123.97 3blw h PHE 169 Ca 0.39 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.28 3blw h PHE 169 Cb 0.67 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.98 3blw h PHE 169 CO -0.37 0.38 0.07 0.00 -2.02 0.00 0.00 178.31 176.37 3blw h ALA 170 N 1.11 1.23 -0.10 2.41 0.00 0.51 -1.66 119.26 122.76 3blw h ALA 170 Ca 0.14 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3blw h ALA 170 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3blw h ALA 170 CO -0.03 0.52 -0.07 -0.22 0.00 0.00 0.00 179.25 179.46 3blw h LYS 171 N 0.72 0.23 -0.67 0.00 3.64 -0.23 0.55 116.57 120.81 3blw h LYS 171 Ca 0.15 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3blw h LYS 171 Cb 0.33 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 3blw h LYS 171 CO 0.01 0.61 0.45 -0.22 -2.27 0.00 0.00 179.45 178.03 3blw h LYS 172 N -0.16 0.87 -0.58 1.90 3.64 -0.81 -2.65 116.57 118.77 3blw h LYS 172 Ca 0.02 -0.05 -0.32 0.00 -1.27 0.00 0.00 60.65 59.03 3blw h LYS 172 Cb 0.56 -0.20 -0.19 0.00 -0.41 0.00 0.00 32.23 31.99 3blw h LYS 172 CO 0.02 0.57 0.14 0.66 -2.27 0.00 0.00 179.45 178.58 3blw n TYR 173 N -4.44 1.83 -3.98 1.91 4.02 -0.64 -4.97 117.16 110.88 3blw n TYR 173 Ca 0.07 -1.78 -0.37 0.00 -0.01 0.00 0.00 57.90 55.81 3blw n TYR 173 Cb 0.06 -0.67 0.01 0.00 -0.02 0.00 0.00 39.34 38.72 3blw n TYR 173 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3blw n ASN 174 N -1.11 -3.39 -4.75 7.72 3.02 -0.99 -4.95 115.26 110.82 3blw n ASN 174 Ca 0.43 -1.05 -0.35 0.00 -0.03 0.00 0.00 54.58 53.58 3blw n ASN 174 Cb 1.20 -1.29 -0.08 0.00 -0.61 0.00 0.00 39.78 39.01 3blw n ASN 174 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3blw s ARG 175 N -6.80 3.80 -0.01 3.52 1.81 0.19 -5.02 118.95 116.44 3blw s ARG 175 Ca 0.37 -0.24 0.13 0.00 -1.72 0.00 0.00 55.73 54.27 3blw s ARG 175 Cb -0.21 -3.24 -0.20 0.00 -0.45 0.00 0.00 34.95 30.85 3blw s ARG 175 CO 0.79 0.48 0.75 -0.22 -0.68 0.00 0.00 175.30 176.42 3blw h LYS 176 N 6.02 0.00 -5.81 3.54 1.63 -1.92 -3.41 116.57 116.61 3blw h LYS 176 Ca -0.45 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 58.75 3blw h LYS 176 Cb 1.18 0.00 -0.30 0.00 -0.60 0.00 0.00 32.23 32.51 3blw h LYS 176 CO 0.67 0.48 -0.85 -1.12 -3.45 0.00 0.00 179.45 175.18 3blw s SER 177 N -6.07 2.40 -0.09 4.20 0.01 -1.26 -1.27 113.70 111.63 3blw s SER 177 Ca -0.04 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 56.85 3blw s SER 177 Cb 0.08 -0.41 0.02 0.00 0.21 0.00 0.00 66.02 65.92 3blw s SER 177 CO 0.82 0.23 -0.09 -0.69 0.41 0.00 0.00 173.24 173.92 3blw s VAL 178 N -0.31 1.01 -0.08 3.43 1.01 -0.12 -1.81 120.40 123.52 3blw s VAL 178 Ca 0.04 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.72 3blw s VAL 178 Cb -0.09 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.30 3blw s VAL 178 CO 0.00 0.35 -0.22 -0.89 0.00 0.00 0.00 175.10 174.35 3blw s THR 179 N 1.24 1.86 -0.23 3.92 2.01 0.39 -1.91 115.64 122.92 3blw s THR 179 Ca -0.04 -0.91 -0.17 0.00 0.31 0.00 0.00 61.69 60.88 3blw s THR 179 Cb -0.14 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 3blw s THR 179 CO -0.03 0.52 0.45 0.00 -0.69 0.00 0.00 174.62 174.87 3blw s ALA 180 N 0.31 3.56 -0.13 7.40 0.00 0.64 -0.43 121.76 133.11 3blw s ALA 180 Ca -0.15 -0.56 -0.15 0.00 0.00 0.00 0.00 51.96 51.11 3blw s ALA 180 Cb -0.17 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.15 3blw s ALA 180 CO 0.07 -0.50 0.35 0.08 0.00 0.00 0.00 175.76 175.76 3blw s VAL 181 N 1.75 5.25 0.37 0.00 1.01 -0.54 -0.94 120.40 127.31 3blw s VAL 181 Ca 0.20 0.67 -0.15 0.00 0.00 0.00 0.00 61.98 62.71 3blw s VAL 181 Cb -0.15 -3.68 0.05 0.00 0.00 0.00 0.00 36.38 32.59 3blw s VAL 181 CO 0.09 0.40 0.75 -1.38 0.00 0.00 0.00 175.10 174.96 3blw s HIS 182 N 0.28 0.19 -0.30 5.22 -3.43 -0.76 -4.50 115.29 111.99 3blw s HIS 182 Ca 0.20 -0.80 0.18 0.00 -0.80 0.00 0.00 55.06 53.84 3blw s HIS 182 Cb -0.14 0.73 0.48 0.00 -1.43 0.00 0.00 32.58 32.22 3blw s HIS 182 CO 0.07 -1.50 1.05 1.17 -2.00 0.00 0.00 174.74 173.53 3blw n LYS 183 N -0.53 1.79 0.04 -0.38 3.00 -1.26 0.12 118.16 120.94 3blw n LYS 183 Ca -0.07 -3.54 0.09 0.00 -0.00 0.00 0.00 58.31 54.79 3blw n LYS 183 Cb 0.60 -1.57 0.38 0.00 0.00 0.00 0.00 35.03 34.44 3blw n LYS 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3blw n ALA 184 N -0.39 1.74 0.89 3.14 0.00 -1.26 -1.88 120.51 122.74 3blw n ALA 184 Ca 0.13 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.69 3blw n ALA 184 Cb 0.81 -1.30 0.56 0.00 0.00 0.00 0.00 19.45 19.52 3blw n ALA 184 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3blw n ASN 185 N -1.71 0.13 0.00 0.00 6.94 -1.26 -3.60 115.26 115.76 3blw n ASN 185 Ca 0.03 0.51 0.00 0.00 -0.02 0.00 0.00 54.58 55.11 3blw n ASN 185 Cb 0.21 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.08 3blw n ASN 185 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 3blw n ILE 186 N -1.63 0.00 -3.26 1.53 5.41 -0.83 -4.81 119.36 115.78 3blw n ILE 186 Ca 0.06 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.39 3blw n ILE 186 Cb 0.34 -0.90 -0.01 0.00 -0.71 0.00 0.00 39.64 38.36 3blw n ILE 186 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 3blw n MET 187 N -2.65 3.73 0.22 0.38 2.81 -0.79 -4.89 117.12 115.94 3blw n MET 187 Ca 0.00 -4.51 0.06 0.00 -1.81 0.00 0.00 57.70 51.44 3blw n MET 187 Cb 0.44 -2.51 0.49 0.00 -0.71 0.00 0.00 33.22 30.94 3blw n MET 187 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 3blw h LYS 188 N 6.03 0.00 0.00 0.03 1.57 -1.82 -1.98 116.57 120.39 3blw h LYS 188 Ca 0.19 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.90 3blw h LYS 188 Cb 0.76 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 3blw h LYS 188 CO 1.11 0.25 -0.56 -0.07 -0.57 0.00 0.00 179.45 179.61 3blw h LEU 189 N 0.00 0.00 0.00 2.94 4.07 -1.90 -3.17 115.31 117.25 3blw h LEU 189 Ca -0.00 -0.30 0.00 0.00 0.08 0.00 0.00 57.88 57.65 3blw h LEU 189 Cb 0.49 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.23 3blw h LEU 189 CO 0.03 0.96 0.00 0.61 -1.08 0.00 0.00 178.44 178.97 3blw n GLY 190 N 1.59 -2.71 0.23 0.83 0.00 -1.17 -1.02 105.19 102.96 3blw n GLY 190 Ca -0.14 0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.02 3blw n GLY 190 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3blw h ASP 191 N 0.00 0.00 0.30 1.61 5.19 -1.64 -2.77 116.42 119.11 3blw h ASP 191 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3blw h ASP 191 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 3blw h ASP 191 CO 0.00 0.21 -0.33 1.23 -3.12 0.00 0.00 179.24 177.23 3blw h GLY 192 N 1.27 -0.74 0.18 2.75 0.00 -1.47 -0.53 103.07 104.54 3blw h GLY 192 Ca -0.00 0.38 0.12 0.00 0.00 0.00 0.00 47.33 47.83 3blw h GLY 192 CO 0.03 -0.28 0.22 -2.00 0.00 0.00 0.00 176.54 174.51 3blw h LEU 193 N -0.67 0.15 0.12 3.11 5.85 -0.80 -1.11 115.31 121.96 3blw h LEU 193 Ca -0.01 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.82 3blw h LEU 193 Cb 0.61 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 3blw h LEU 193 CO -0.08 0.06 -0.15 0.15 -0.34 0.00 0.00 178.44 178.09 3blw h PHE 194 N 0.36 -0.38 -0.85 1.25 3.57 -1.33 -1.53 116.94 118.02 3blw h PHE 194 Ca 0.36 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.87 3blw h PHE 194 Cb 0.53 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.39 3blw h PHE 194 CO -0.20 -0.22 0.53 -0.09 -2.23 0.00 0.00 178.31 176.10 3blw h ARG 195 N -0.31 1.13 0.23 1.11 2.43 -0.35 -2.54 114.38 116.08 3blw h ARG 195 Ca 0.01 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 3blw h ARG 195 Cb 0.31 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3blw h ARG 195 CO -0.06 0.77 -0.11 -0.91 -1.51 0.00 0.00 179.97 178.15 3blw h ASN 196 N 1.16 -0.26 -1.11 -3.80 2.35 -1.08 -2.39 115.58 110.45 3blw h ASN 196 Ca 0.31 0.01 0.42 0.00 -0.55 0.00 0.00 56.30 56.49 3blw h ASN 196 Cb -0.09 0.07 -0.16 0.00 0.05 0.00 0.00 38.32 38.18 3blw h ASN 196 CO -0.06 -0.10 0.65 0.40 -1.65 0.00 0.00 177.43 176.67 3blw h ILE 197 N -0.47 0.04 0.49 2.81 2.04 -1.33 1.04 117.51 122.13 3blw h ILE 197 Ca -0.03 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 3blw h ILE 197 Cb 0.23 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 3blw h ILE 197 CO 0.05 0.01 -0.24 0.40 0.00 0.00 0.00 178.15 178.37 3blw h ILE 198 N 0.04 0.00 -0.83 -0.67 1.08 -1.47 -2.35 117.51 113.31 3blw h ILE 198 Ca 0.84 -0.45 0.01 0.00 -0.39 0.00 0.00 64.86 64.87 3blw h ILE 198 Cb 2.35 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 36.06 3blw h ILE 198 CO -0.66 0.00 0.54 0.71 -0.69 0.00 0.00 178.15 178.05 3blw h THR 199 N -1.11 1.22 -0.58 -0.27 1.35 -0.74 -1.64 112.91 111.12 3blw h THR 199 Ca -0.07 -0.41 0.05 0.00 -0.55 0.00 0.00 66.41 65.43 3blw h THR 199 Cb 0.51 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 66.88 3blw h THR 199 CO 0.11 0.21 0.32 -0.08 -0.25 0.00 0.00 175.52 175.83 3blw h GLU 200 N 1.13 0.59 -0.64 4.72 4.81 0.10 -2.53 114.58 122.77 3blw h GLU 200 Ca 0.30 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 3blw h GLU 200 Cb -0.11 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.13 3blw h GLU 200 CO -0.06 0.39 0.00 0.44 -0.73 0.00 0.00 179.01 179.05 3blw n ILE 201 N -4.82 1.91 0.83 2.32 -5.35 -0.88 -3.22 119.36 110.15 3blw n ILE 201 Ca 0.06 -1.23 0.09 0.00 -0.27 0.00 0.00 62.75 61.41 3blw n ILE 201 Cb 0.14 0.10 -0.01 0.00 -1.74 0.00 0.00 39.64 38.13 3blw n ILE 201 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3blw n GLY 202 N 1.07 -0.07 0.11 3.28 0.00 -0.66 -3.88 105.19 105.05 3blw n GLY 202 Ca 0.26 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 3blw n GLY 202 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3blw n GLN 203 N -0.20 0.51 0.01 1.61 6.02 -1.09 -3.99 117.38 120.26 3blw n GLN 203 Ca 0.07 0.12 0.11 0.00 -0.01 0.00 0.00 57.00 57.30 3blw n GLN 203 Cb 0.38 -1.40 0.02 0.00 1.02 0.00 0.00 30.24 30.26 3blw n GLN 203 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 3blw n LYS 204 N -3.13 0.18 -4.31 -1.09 2.85 -1.20 -4.53 118.16 106.92 3blw n LYS 204 Ca -0.36 -0.01 -0.17 0.00 -1.05 0.00 0.00 58.31 56.72 3blw n LYS 204 Cb 0.88 -1.55 -0.10 0.00 -0.65 0.00 0.00 35.03 33.61 3blw n LYS 204 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 3blw s GLU 205 N -3.12 1.27 -1.36 -1.58 2.02 -1.25 -4.89 118.70 109.78 3blw s GLU 205 Ca 0.06 -1.61 -0.02 0.00 0.02 0.00 0.00 54.97 53.42 3blw s GLU 205 Cb 0.15 -0.68 -0.00 0.00 0.10 0.00 0.00 34.13 33.70 3blw s GLU 205 CO 0.80 -0.02 0.50 0.66 0.02 0.00 0.00 175.26 177.23 3blw n TYR 206 N -0.36 -1.72 0.35 1.61 4.02 -1.26 -4.00 117.16 115.80 3blw n TYR 206 Ca -0.07 0.73 0.14 0.00 -0.01 0.00 0.00 57.90 58.70 3blw n TYR 206 Cb 0.63 -3.83 0.47 0.00 -0.02 0.00 0.00 39.34 36.58 3blw n TYR 206 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3blw h PRO 207 N -1.85 0.00 0.00 -0.72 0.11 -1.80 -2.95 132.00 124.79 3blw h PRO 207 Ca -0.63 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.48 3blw h PRO 207 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 3blw h PRO 207 CO 0.60 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.95 3blw h ASP 208 N 0.00 0.00 -2.79 -2.05 3.32 -1.88 -3.44 116.42 109.57 3blw h ASP 208 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 3blw h ASP 208 Cb 0.64 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.12 3blw h ASP 208 CO 0.00 0.00 -0.50 -0.63 -1.72 0.00 0.00 179.24 176.39 3blw s ILE 209 N -3.29 5.38 -0.52 0.35 1.01 -1.11 -5.04 121.20 117.97 3blw s ILE 209 Ca 0.06 -0.08 -0.26 0.00 0.00 0.00 0.00 60.65 60.37 3blw s ILE 209 Cb 0.10 -3.45 0.03 0.00 0.01 0.00 0.00 42.46 39.15 3blw s ILE 209 CO 0.49 0.42 1.00 -1.81 0.00 0.00 0.00 174.94 175.03 3blw s ASP 210 N -1.64 6.44 0.05 3.58 1.01 -0.39 -4.95 116.67 120.76 3blw s ASP 210 Ca 0.23 -0.04 -0.11 0.00 0.71 0.00 0.00 52.55 53.34 3blw s ASP 210 Cb -0.12 -2.47 -0.06 0.00 1.01 0.00 0.00 42.92 41.28 3blw s ASP 210 CO 0.14 -1.21 0.39 -0.69 0.21 0.00 0.00 175.17 174.01 3blw s VAL 211 N 4.10 5.09 0.26 -1.27 1.01 -1.26 -0.95 120.40 127.39 3blw s VAL 211 Ca 0.36 0.55 -0.18 0.00 0.00 0.00 0.00 61.98 62.71 3blw s VAL 211 Cb -0.10 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.64 3blw s VAL 211 CO 0.24 0.38 0.63 -0.94 0.00 0.00 0.00 175.10 175.41 3blw s SER 212 N -1.55 -0.21 0.32 3.32 1.04 -0.80 -4.98 113.70 110.83 3blw s SER 212 Ca 0.30 -0.69 0.11 0.00 0.48 0.00 0.00 55.95 56.14 3blw s SER 212 Cb -0.15 0.67 -0.06 0.00 0.10 0.00 0.00 66.02 66.59 3blw s SER 212 CO 0.16 -1.26 -0.14 -0.44 0.98 0.00 0.00 173.24 172.54 3blw s SER 213 N -2.94 3.67 -0.24 7.02 0.01 -1.26 -0.26 113.70 119.70 3blw s SER 213 Ca 0.14 -1.12 -0.22 0.00 1.31 0.00 0.00 55.95 56.06 3blw s SER 213 Cb -0.04 -0.33 0.06 0.00 0.21 0.00 0.00 66.02 65.92 3blw s SER 213 CO 0.07 -0.09 0.63 -0.51 0.41 0.00 0.00 173.24 173.75 3blw s ILE 214 N -2.56 0.00 0.07 1.44 2.07 -0.11 -4.83 121.20 117.27 3blw s ILE 214 Ca 0.31 -0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.25 3blw s ILE 214 Cb -0.01 -0.88 -0.05 0.00 0.13 0.00 0.00 42.46 41.65 3blw s ILE 214 CO 0.16 -0.00 0.97 -0.63 -1.91 0.00 0.00 174.94 173.53 3blw s ILE 215 N 0.32 4.63 0.29 2.00 1.01 -1.26 -1.82 121.20 126.36 3blw s ILE 215 Ca -0.00 2.06 0.03 0.00 0.00 0.00 0.00 60.65 62.74 3blw s ILE 215 Cb -0.04 -4.32 0.28 0.00 0.01 0.00 0.00 42.46 38.39 3blw s ILE 215 CO 0.01 0.25 1.76 1.62 0.00 0.00 0.00 174.94 178.58 3blw h VAL 216 N 4.33 0.67 -0.19 2.92 3.04 -0.67 0.36 116.25 126.71 3blw h VAL 216 Ca -0.42 -0.22 -0.05 0.00 -1.01 0.00 0.00 66.70 64.99 3blw h VAL 216 Cb 1.21 -0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 30.45 3blw h VAL 216 CO 0.73 0.12 -0.08 -2.24 -1.01 0.00 0.00 177.57 175.09 3blw h ASP 217 N 0.65 0.41 0.13 3.17 2.03 -1.92 -0.82 116.42 120.07 3blw h ASP 217 Ca 0.54 -0.40 -0.09 0.00 -0.73 0.00 0.00 57.03 56.36 3blw h ASP 217 Cb 0.86 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 39.24 3blw h ASP 217 CO -0.40 0.72 -0.29 -1.13 -1.03 0.00 0.00 179.24 177.10 3blw h ASN 218 N 0.10 0.26 -0.51 4.15 -0.73 -1.58 -2.12 115.58 115.14 3blw h ASN 218 Ca 0.04 -0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.11 3blw h ASN 218 Cb 0.56 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.05 3blw h ASN 218 CO 0.03 0.56 0.26 0.00 -0.37 0.00 0.00 177.43 177.91 3blw h ALA 219 N 1.46 0.66 -0.42 1.57 0.00 -0.17 -1.47 119.26 120.89 3blw h ALA 219 Ca 0.03 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3blw h ALA 219 Cb 0.64 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3blw h ALA 219 CO 0.05 0.20 0.28 0.77 0.00 0.00 0.00 179.25 180.55 3blw h SER 220 N 0.69 0.45 -0.00 0.00 0.02 -0.52 0.07 113.55 114.25 3blw h SER 220 Ca 0.18 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.01 3blw h SER 220 Cb 0.08 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.52 3blw h SER 220 CO -0.03 0.32 -0.44 -0.03 -1.14 0.00 0.00 176.83 175.52 3blw h MET 221 N 0.53 0.30 -0.85 3.45 -1.53 -0.97 -3.10 114.93 112.76 3blw h MET 221 Ca 0.16 -0.32 -0.03 0.00 -3.44 0.00 0.00 59.70 56.07 3blw h MET 221 Cb -0.00 0.09 -0.04 0.00 -0.55 0.00 0.00 31.60 31.10 3blw h MET 221 CO -0.04 1.02 0.40 1.96 0.14 0.00 0.00 176.91 180.39 3blw h GLN 222 N -0.28 1.23 -1.00 0.39 7.50 -0.97 -2.01 115.11 119.97 3blw h GLN 222 Ca -0.05 -0.19 0.09 0.00 0.50 0.00 0.00 58.65 59.00 3blw h GLN 222 Cb 1.17 -0.22 -0.08 0.00 0.05 0.00 0.00 27.48 28.40 3blw h GLN 222 CO 0.09 0.95 0.64 0.00 -1.50 0.00 0.00 178.83 179.00 3blw h ALA 223 N 1.22 1.47 0.09 3.87 0.00 -1.03 1.13 119.26 126.01 3blw h ALA 223 Ca 0.29 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.94 3blw h ALA 223 Cb 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3blw h ALA 223 CO -0.03 0.33 -1.24 0.28 0.00 0.00 0.00 179.25 178.58 3blw h VAL 224 N 1.08 1.48 0.04 0.00 2.07 -1.43 -3.33 116.25 116.15 3blw h VAL 224 Ca 0.46 -3.10 -0.38 0.00 0.82 0.00 0.00 66.70 64.50 3blw h VAL 224 Cb 0.34 2.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.93 3blw h VAL 224 CO -0.22 0.89 -2.29 0.00 0.02 0.00 0.00 177.57 175.97 3blw n ALA 225 N -2.51 1.26 -3.08 1.67 0.00 -0.77 -4.80 120.51 112.27 3blw n ALA 225 Ca -0.08 -0.94 -0.20 0.00 0.00 0.00 0.00 53.44 52.22 3blw n ALA 225 Cb 1.01 -0.32 -0.04 0.00 0.00 0.00 0.00 19.45 20.09 3blw n ALA 225 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3blw n LYS 226 N -3.29 0.70 0.23 0.00 5.02 0.38 -5.00 118.16 116.20 3blw n LYS 226 Ca -0.40 -2.83 0.15 0.00 -2.02 0.00 0.00 58.31 53.21 3blw n LYS 226 Cb 1.02 -1.30 0.48 0.00 -0.02 0.00 0.00 35.03 35.21 3blw n LYS 226 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 3blw h PRO 227 N 4.10 0.00 0.00 1.97 0.11 -1.65 -3.19 132.00 133.34 3blw h PRO 227 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3blw h PRO 227 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3blw h PRO 227 CO 0.42 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 178.66 3blw h HIS 228 N 0.00 0.00 0.00 0.65 3.86 -1.91 -2.08 115.15 115.67 3blw h HIS 228 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3blw h HIS 228 Cb 0.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.13 3blw h HIS 228 CO 0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 3blw n GLN 229 N -2.41 0.22 -3.90 2.45 10.64 -1.21 -4.79 117.38 118.39 3blw n GLN 229 Ca 0.01 0.37 -0.32 0.00 -1.83 0.00 0.00 57.00 55.23 3blw n GLN 229 Cb 0.21 -1.86 -0.04 0.00 -0.86 0.00 0.00 30.24 27.68 3blw n GLN 229 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 3blw s PHE 230 N -3.26 3.53 0.00 2.61 2.99 -0.78 -5.03 117.98 118.04 3blw s PHE 230 Ca 0.06 0.32 0.00 0.00 0.00 0.00 0.00 56.93 57.31 3blw s PHE 230 Cb 0.10 -1.81 0.00 0.00 0.00 0.00 0.00 43.02 41.32 3blw s PHE 230 CO 0.46 0.61 0.00 -3.47 -0.00 0.00 0.00 175.22 172.82 3blw n ASP 231 N 0.60 0.00 -4.18 1.36 -0.08 -1.26 -4.69 116.55 108.29 3blw n ASP 231 Ca -0.08 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 52.93 3blw n ASP 231 Cb 0.52 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.82 3blw n ASP 231 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3blw s VAL 232 N -0.64 1.62 -0.12 5.18 1.01 -0.75 -1.44 120.40 125.26 3blw s VAL 232 Ca 0.00 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.17 3blw s VAL 232 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 35.01 3blw s VAL 232 CO 0.00 0.46 -0.22 -0.76 0.00 0.00 0.00 175.10 174.58 3blw s LEU 233 N -0.12 2.13 -0.17 3.92 1.43 0.17 -0.46 118.68 125.58 3blw s LEU 233 Ca -0.01 -0.58 -0.05 0.00 -1.03 0.00 0.00 54.13 52.46 3blw s LEU 233 Cb -0.11 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 3blw s LEU 233 CO 0.02 0.11 0.00 -0.69 0.23 0.00 0.00 176.35 176.03 3blw s VAL 234 N 0.61 4.19 0.05 -1.59 1.01 0.43 0.48 120.40 125.58 3blw s VAL 234 Ca -0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 3blw s VAL 234 Cb -0.17 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 3blw s VAL 234 CO 0.03 0.47 0.07 0.42 0.00 0.00 0.00 175.10 176.09 3blw s THR 235 N 0.46 0.16 0.92 3.92 -4.23 -0.01 -1.46 115.64 115.39 3blw s THR 235 Ca -0.01 -1.31 -0.12 0.00 -1.18 0.00 0.00 61.69 59.07 3blw s THR 235 Cb -0.14 -1.12 0.14 0.00 1.34 0.00 0.00 72.50 72.72 3blw s THR 235 CO 0.02 -0.72 1.10 -2.84 -0.54 0.00 0.00 174.62 171.64 3blw s PRO 236 N -3.16 1.08 0.29 3.99 0.02 -1.26 -1.62 135.00 134.34 3blw s PRO 236 Ca -0.00 0.60 -0.02 0.00 0.02 0.00 0.00 61.00 61.60 3blw s PRO 236 Cb 0.02 -1.81 0.62 0.00 0.02 0.00 0.00 34.50 33.35 3blw s PRO 236 CO -0.07 -2.31 1.53 -1.13 -0.33 0.00 0.00 177.00 174.69 3blw n SER 237 N -3.90 -0.22 0.16 2.53 3.41 -1.14 -2.75 113.62 111.72 3blw n SER 237 Ca 0.06 1.67 -0.07 0.00 -0.26 0.00 0.00 58.87 60.27 3blw n SER 237 Cb 0.57 -0.56 -0.04 0.00 -0.26 0.00 0.00 64.21 63.92 3blw n SER 237 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 3blw h MET 238 N 0.00 -0.47 -0.14 4.33 1.85 -1.91 -3.12 114.93 115.47 3blw h MET 238 Ca 0.54 0.03 0.04 0.00 -0.61 0.00 0.00 59.70 59.70 3blw h MET 238 Cb 1.00 0.11 -0.01 0.00 0.43 0.00 0.00 31.60 33.13 3blw h MET 238 CO -0.96 -0.31 0.34 1.88 -0.40 0.00 0.00 176.91 177.45 3blw h TYR 239 N -1.05 0.00 0.05 1.39 0.05 -1.91 0.25 116.97 115.75 3blw h TYR 239 Ca -0.05 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.50 3blw h TYR 239 Cb 0.37 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 3blw h TYR 239 CO 0.01 0.00 -1.05 0.78 -1.05 0.00 0.00 178.16 176.84 3blw h GLY 240 N 0.00 0.23 1.22 3.88 0.00 -1.52 0.13 103.07 107.01 3blw h GLY 240 Ca 0.07 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 46.82 3blw h GLY 240 CO -0.00 0.45 0.07 -0.84 0.00 0.00 0.00 176.54 176.22 3blw h THR 241 N 0.08 1.25 0.08 4.70 2.02 -0.46 0.03 112.91 120.61 3blw h THR 241 Ca -0.08 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.10 3blw h THR 241 Cb 1.75 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 3blw h THR 241 CO 0.16 0.37 -0.04 0.40 0.37 0.00 0.00 175.52 176.78 3blw h ILE 242 N 0.89 1.02 -0.39 3.11 2.04 -1.30 -2.53 117.51 120.34 3blw h ILE 242 Ca 0.18 -1.45 -0.06 0.00 1.00 0.00 0.00 64.86 64.54 3blw h ILE 242 Cb 0.43 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 3blw h ILE 242 CO 0.01 0.30 0.01 -0.07 0.00 0.00 0.00 178.15 178.40 3blw h LEU 243 N -0.90 0.58 -0.06 1.44 3.38 -1.06 -2.25 115.31 116.44 3blw h LEU 243 Ca -0.01 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.88 3blw h LEU 243 Cb 0.57 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 3blw h LEU 243 CO 0.02 0.64 -0.37 1.23 0.09 0.00 0.00 178.44 180.05 3blw h GLY 244 N 0.89 -0.61 1.69 0.83 0.00 -1.03 -0.63 103.07 104.21 3blw h GLY 244 Ca 0.12 0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.86 3blw h GLY 244 CO 0.01 -0.23 -0.07 3.43 0.00 0.00 0.00 176.54 179.68 3blw h ASN 245 N -0.49 0.36 -0.23 0.19 2.35 -1.15 0.21 115.58 116.82 3blw h ASN 245 Ca 0.07 -0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 3blw h ASN 245 Cb 0.60 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 3blw h ASN 245 CO -0.33 0.48 0.03 0.40 -1.65 0.00 0.00 177.43 176.36 3blw h ILE 246 N 0.37 0.88 -0.55 2.81 2.04 -1.00 -1.10 117.51 120.95 3blw h ILE 246 Ca 0.08 -0.04 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 3blw h ILE 246 Cb 0.35 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 3blw h ILE 246 CO 0.02 0.02 0.07 1.23 0.00 0.00 0.00 178.15 179.48 3blw h GLY 247 N 0.12 0.96 0.84 5.37 0.00 -0.16 -1.05 103.07 109.15 3blw h GLY 247 Ca 0.11 -0.62 0.02 0.00 0.00 0.00 0.00 47.33 46.84 3blw h GLY 247 CO -0.15 0.57 -0.01 0.00 0.00 0.00 0.00 176.54 176.95 3blw h ALA 248 N 1.23 0.08 -0.34 3.60 0.00 -0.30 -2.63 119.26 120.90 3blw h ALA 248 Ca 0.17 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3blw h ALA 248 Cb 0.41 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3blw h ALA 248 CO 0.01 -0.47 0.19 0.00 0.00 0.00 0.00 179.25 178.98 3blw h ALA 249 N 1.09 0.44 -0.80 0.00 0.00 -0.91 -1.68 119.26 117.40 3blw h ALA 249 Ca 0.05 -0.07 0.23 0.00 0.00 0.00 0.00 54.91 55.12 3blw h ALA 249 Cb 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3blw h ALA 249 CO -0.08 -0.04 0.61 -0.07 0.00 0.00 0.00 179.25 179.67 3blw h LEU 250 N 0.43 0.00 -0.49 0.00 3.38 -0.82 -1.87 115.31 115.95 3blw h LEU 250 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3blw h LEU 250 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3blw h LEU 250 CO -0.02 0.00 -0.48 2.30 0.09 0.00 0.00 178.44 180.33 3blw n ILE 251 N -4.18 0.00 0.00 1.22 -5.35 -1.14 -4.64 119.36 105.27 3blw n ILE 251 Ca 0.16 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 3blw n ILE 251 Cb 0.90 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.90 3blw n ILE 251 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3blw n GLY 252 N 1.22 4.27 0.00 3.28 0.00 -0.70 -4.56 105.19 108.69 3blw n GLY 252 Ca 0.05 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.40 3blw n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3blw n GLY 253 N 0.00 0.58 0.07 -0.02 0.00 -0.64 -4.91 105.19 100.27 3blw n GLY 253 Ca 0.00 -1.46 0.07 0.00 0.00 0.00 0.00 46.02 44.64 3blw n GLY 253 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3blw n PRO 254 N -1.33 0.08 0.00 1.61 -0.02 -1.26 -2.34 135.00 131.75 3blw n PRO 254 Ca 0.00 0.44 0.14 0.00 -2.02 0.00 0.00 63.50 62.06 3blw n PRO 254 Cb 0.00 -1.70 0.51 0.00 -0.02 0.00 0.00 33.50 32.29 3blw n PRO 254 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3blw n GLY 255 N -0.63 -0.25 0.37 -1.23 0.00 -1.26 -3.86 105.19 98.33 3blw n GLY 255 Ca 0.01 -0.42 0.04 0.00 0.00 0.00 0.00 46.02 45.66 3blw n GLY 255 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3blw n LEU 256 N -0.14 2.15 -4.41 0.99 4.77 -0.99 0.98 117.00 120.35 3blw n LEU 256 Ca 0.17 -1.51 -0.38 0.00 -0.03 0.00 0.00 56.01 54.26 3blw n LEU 256 Cb 0.34 -0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.23 3blw n LEU 256 CO 0.19 0.50 -0.25 -0.69 -1.33 0.00 0.00 177.39 175.82 3blw s VAL 257 N -0.82 4.31 0.33 4.08 1.01 -1.25 -4.70 120.40 123.35 3blw s VAL 257 Ca 0.12 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 61.43 3blw s VAL 257 Cb 0.07 -3.17 -0.10 0.00 0.00 0.00 0.00 36.38 33.19 3blw s VAL 257 CO 0.10 0.13 0.87 0.00 0.00 0.00 0.00 175.10 176.20 3blw s ALA 258 N 1.57 3.23 0.07 5.51 0.00 -1.25 -0.76 121.76 130.14 3blw s ALA 258 Ca 0.04 0.35 -0.07 0.00 0.00 0.00 0.00 51.96 52.28 3blw s ALA 258 Cb -0.17 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 19.91 3blw s ALA 258 CO 0.04 0.22 0.15 0.20 0.00 0.00 0.00 175.76 176.38 3blw s GLY 259 N -1.85 0.14 -0.05 0.00 0.00 -0.79 -1.42 107.32 103.36 3blw s GLY 259 Ca 0.52 -0.66 -0.21 0.00 0.00 0.00 0.00 44.72 44.37 3blw s GLY 259 CO 0.20 -0.83 0.47 0.00 0.00 0.00 0.00 173.10 172.93 3blw s ALA 260 N -3.65 -1.20 -0.08 3.20 0.00 -0.37 -2.69 121.76 116.98 3blw s ALA 260 Ca 0.04 0.81 0.05 0.00 0.00 0.00 0.00 51.96 52.85 3blw s ALA 260 Cb 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.11 3blw s ALA 260 CO -0.10 -0.30 -0.24 -0.80 0.00 0.00 0.00 175.76 174.32 3blw s ASN 261 N -1.10 3.10 -0.07 0.00 0.01 0.20 -0.31 114.94 116.76 3blw s ASN 261 Ca -0.11 -0.53 0.05 0.00 -0.71 0.00 0.00 52.86 51.55 3blw s ASN 261 Cb -0.03 -1.17 -0.00 0.00 0.41 0.00 0.00 41.25 40.46 3blw s ASN 261 CO 0.06 0.20 -0.22 -0.36 -1.51 0.00 0.00 177.10 175.27 3blw s PHE 262 N 0.12 2.28 0.28 2.20 0.40 0.12 -1.12 117.98 122.25 3blw s PHE 262 Ca -0.12 -0.81 0.01 0.00 -0.60 0.00 0.00 56.93 55.41 3blw s PHE 262 Cb -0.16 -1.52 0.01 0.00 0.51 0.00 0.00 43.02 41.85 3blw s PHE 262 CO 0.07 -0.30 0.06 0.41 0.70 0.00 0.00 175.22 176.15 3blw n GLY 263 N 3.32 3.59 0.21 4.36 0.00 -0.74 -1.07 105.19 114.86 3blw n GLY 263 Ca -0.19 -2.28 -0.13 0.00 0.00 0.00 0.00 46.02 43.42 3blw n GLY 263 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3blw h ARG 264 N 0.00 0.69 0.00 1.61 2.43 -1.88 -3.36 114.38 113.87 3blw h ARG 264 Ca -0.22 -0.35 -0.37 0.00 -0.81 0.00 0.00 59.98 58.22 3blw h ARG 264 Cb 0.69 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.18 3blw h ARG 264 CO 0.36 0.96 -2.39 -0.25 -1.51 0.00 0.00 179.97 177.14 3blw n ASP 265 N -4.29 0.70 -4.76 -3.80 8.00 -1.26 -5.02 116.55 106.12 3blw n ASP 265 Ca -0.04 -0.03 -0.23 0.00 0.71 0.00 0.00 54.79 55.20 3blw n ASP 265 Cb 0.46 0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 41.97 3blw n ASP 265 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3blw s TYR 266 N -2.50 2.65 -0.16 1.24 1.51 -1.26 -4.92 117.35 113.92 3blw s TYR 266 Ca -0.18 -0.51 -0.07 0.00 -1.01 0.00 0.00 57.07 55.30 3blw s TYR 266 Cb 0.07 -1.91 0.06 0.00 -0.11 0.00 0.00 41.96 40.08 3blw s TYR 266 CO 0.75 0.17 0.35 0.00 -1.11 0.00 0.00 175.55 175.72 3blw s ALA 267 N -2.53 -0.88 -0.11 3.71 0.00 -0.67 -1.78 121.76 119.49 3blw s ALA 267 Ca 0.41 1.31 0.03 0.00 0.00 0.00 0.00 51.96 53.71 3blw s ALA 267 Cb 0.01 -0.97 0.01 0.00 0.00 0.00 0.00 23.12 22.16 3blw s ALA 267 CO 0.24 -0.43 -0.21 0.08 0.00 0.00 0.00 175.76 175.44 3blw s VAL 268 N 1.82 1.89 -0.20 0.00 1.01 -0.28 -2.03 120.40 122.61 3blw s VAL 268 Ca -0.06 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 3blw s VAL 268 Cb -0.10 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 3blw s VAL 268 CO -0.11 0.52 0.07 -0.36 0.00 0.00 0.00 175.10 175.22 3blw s PHE 269 N 0.65 3.23 0.22 5.22 0.08 -0.41 0.58 117.98 127.55 3blw s PHE 269 Ca -0.12 0.03 -0.03 0.00 0.12 0.00 0.00 56.93 56.93 3blw s PHE 269 Cb -0.16 -2.12 -0.03 0.00 -0.57 0.00 0.00 43.02 40.14 3blw s PHE 269 CO 0.03 0.08 0.22 -1.83 -0.10 0.00 0.00 175.22 173.61 3blw s GLU 270 N 0.60 1.32 0.42 0.44 -1.05 -1.09 -0.38 118.70 118.94 3blw s GLU 270 Ca 0.04 -1.58 -0.26 0.00 -0.15 0.00 0.00 54.97 53.01 3blw s GLU 270 Cb -0.13 0.32 -0.09 0.00 -0.44 0.00 0.00 34.13 33.78 3blw s GLU 270 CO 0.01 -0.46 1.44 -2.14 0.95 0.00 0.00 175.26 175.05 3blw s PRO 271 N -4.07 3.89 0.00 -4.83 0.02 -1.26 -1.88 135.00 126.88 3blw s PRO 271 Ca 0.36 2.45 0.23 0.00 0.02 0.00 0.00 61.00 64.06 3blw s PRO 271 Cb 0.05 -2.79 1.07 0.00 0.02 0.00 0.00 34.50 32.85 3blw s PRO 271 CO 0.12 -0.67 1.75 0.41 -0.33 0.00 0.00 177.00 178.29 3blw n GLY 272 N 0.55 -1.18 0.10 0.52 0.00 0.06 -3.75 105.19 101.49 3blw n GLY 272 Ca 0.03 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 3blw n GLY 272 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3blw n SER 273 N -1.40 0.54 -2.00 1.61 2.88 -1.26 -4.82 113.62 109.16 3blw n SER 273 Ca 0.08 -0.02 -0.05 0.00 -1.33 0.00 0.00 58.87 57.55 3blw n SER 273 Cb 0.23 0.78 0.02 0.00 -0.75 0.00 0.00 64.21 64.49 3blw n SER 273 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3blw n ARG 274 N -2.78 -0.94 -4.54 -1.46 3.00 -1.25 -4.88 116.66 103.81 3blw n ARG 274 Ca -0.33 0.27 -0.21 0.00 -0.01 0.00 0.00 57.85 57.57 3blw n ARG 274 Cb 1.10 -2.98 -0.15 0.00 0.00 0.00 0.00 32.46 30.43 3blw n ARG 274 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 3blw s HIS 275 N -3.12 1.09 0.01 -1.55 3.76 -1.26 -5.07 115.29 109.14 3blw s HIS 275 Ca 0.12 -0.21 0.11 0.00 -0.15 0.00 0.00 55.06 54.93 3blw s HIS 275 Cb -0.02 -0.70 -0.18 0.00 1.11 0.00 0.00 32.58 32.80 3blw s HIS 275 CO 0.23 -0.02 1.04 0.28 -0.85 0.00 0.00 174.74 175.43 3blw h VAL 276 N 4.84 1.19 -2.86 -0.90 2.07 -1.90 -3.45 116.25 115.23 3blw h VAL 276 Ca -0.33 -2.88 -0.34 0.00 0.82 0.00 0.00 66.70 63.97 3blw h VAL 276 Cb 1.17 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 33.51 3blw h VAL 276 CO 0.49 0.68 -0.46 0.61 0.02 0.00 0.00 177.57 178.91 3blw n GLY 277 N 1.41 -0.33 0.31 2.17 0.00 -1.26 -1.34 105.19 106.15 3blw n GLY 277 Ca -0.06 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 45.98 3blw n GLY 277 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3blw h LEU 278 N -0.36 0.06 -1.67 0.99 3.38 -1.92 -2.12 115.31 113.67 3blw h LEU 278 Ca -0.42 0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.76 3blw h LEU 278 Cb 1.30 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 3blw h LEU 278 CO 0.48 -0.15 0.23 -2.24 0.09 0.00 0.00 178.44 176.84 3blw h ASP 279 N 0.22 0.38 -0.66 -0.43 2.03 -2.00 -2.85 116.42 113.11 3blw h ASP 279 Ca 0.57 -0.01 -0.35 0.00 -0.73 0.00 0.00 57.03 56.51 3blw h ASP 279 Cb 1.18 -0.09 -0.21 0.00 -0.83 0.00 0.00 39.33 39.38 3blw h ASP 279 CO -0.65 0.27 0.24 2.30 -1.03 0.00 0.00 179.24 180.37 3blw n ILE 280 N -4.49 2.88 -2.27 4.15 -5.35 -0.80 -5.00 119.36 108.48 3blw n ILE 280 Ca 0.02 -2.49 -0.42 0.00 -0.27 0.00 0.00 62.75 59.59 3blw n ILE 280 Cb 0.08 -0.45 -0.03 0.00 -1.74 0.00 0.00 39.64 37.50 3blw n ILE 280 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 3blw s LYS 281 N -3.32 4.31 0.00 6.28 2.20 -1.08 -2.98 119.74 125.16 3blw s LYS 281 Ca 0.51 1.92 0.00 0.00 -0.36 0.00 0.00 55.97 58.04 3blw s LYS 281 Cb 0.44 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 33.26 3blw s LYS 281 CO 0.04 -0.50 0.00 0.41 -0.36 0.00 0.00 175.35 174.94 3blw n GLY 282 N 3.54 0.83 0.04 5.54 0.00 -1.26 -4.89 105.19 108.99 3blw n GLY 282 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 3blw n GLY 282 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3blw n GLN 283 N -2.14 0.13 -2.27 1.61 6.02 -1.16 -4.93 117.38 114.64 3blw n GLN 283 Ca 0.00 -0.08 -0.19 0.00 -0.01 0.00 0.00 57.00 56.72 3blw n GLN 283 Cb 0.00 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.74 3blw n GLN 283 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3blw n ASN 284 N -1.36 -5.46 -0.00 1.08 2.85 -1.26 -4.82 115.26 106.28 3blw n ASN 284 Ca 0.06 0.10 0.11 0.00 -0.11 0.00 0.00 54.58 54.74 3blw n ASN 284 Cb 0.34 -4.60 -0.15 0.00 1.24 0.00 0.00 39.78 36.60 3blw n ASN 284 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 3blw n VAL 285 N -3.62 0.02 -0.73 3.44 0.24 -1.26 -1.82 118.33 114.60 3blw n VAL 285 Ca -0.22 -0.41 -0.31 0.00 -2.04 0.00 0.00 64.34 61.35 3blw n VAL 285 Cb 0.67 0.16 0.16 0.00 -1.47 0.00 0.00 33.84 33.36 3blw n VAL 285 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3blw s ALA 286 N -3.42 1.51 -0.22 2.33 0.00 -1.26 -4.29 121.76 116.40 3blw s ALA 286 Ca -0.05 0.61 -0.05 0.00 0.00 0.00 0.00 51.96 52.47 3blw s ALA 286 Cb 0.14 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 3blw s ALA 286 CO 0.90 -2.72 -0.01 1.21 0.00 0.00 0.00 175.76 175.14 3blw s ASN 287 N -2.65 4.67 0.00 0.00 3.84 -1.26 -3.81 114.94 115.73 3blw s ASN 287 Ca 0.67 -0.28 0.23 0.00 0.21 0.00 0.00 52.86 53.69 3blw s ASN 287 Cb -0.23 -1.81 0.59 0.00 -0.55 0.00 0.00 41.25 39.26 3blw s ASN 287 CO 0.57 0.01 1.48 -0.81 -2.79 0.00 0.00 177.10 175.57 3blw n PRO 288 N 4.57 2.08 -0.18 0.43 -0.05 -1.26 -4.38 135.00 136.21 3blw n PRO 288 Ca -0.17 -1.61 -0.02 0.00 -0.05 0.00 0.00 63.50 61.65 3blw n PRO 288 Cb 0.51 -1.45 0.06 0.00 -0.05 0.00 0.00 33.50 32.57 3blw n PRO 288 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 175.50 176.60 3blw h THR 289 N 3.37 0.49 -0.01 0.52 2.02 -1.95 0.16 112.91 117.51 3blw h THR 289 Ca 0.00 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.18 3blw h THR 289 Cb 0.73 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 3blw h THR 289 CO 0.00 0.01 -0.30 0.00 0.37 0.00 0.00 175.52 175.60 3blw h ALA 290 N 1.53 -0.74 -0.37 6.16 0.00 0.42 0.11 119.26 126.36 3blw h ALA 290 Ca 0.27 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.21 3blw h ALA 290 Cb 0.42 0.76 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 3blw h ALA 290 CO -0.53 -0.83 -0.02 1.98 0.00 0.00 0.00 179.25 179.85 3blw h MET 291 N -0.36 0.07 -0.27 0.00 -1.53 -1.66 -1.63 114.93 109.55 3blw h MET 291 Ca 0.01 -0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.26 3blw h MET 291 Cb 0.39 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.41 3blw h MET 291 CO -0.20 0.05 0.15 0.82 0.14 0.00 0.00 176.91 177.86 3blw h ILE 292 N 0.08 1.12 -0.76 1.77 2.04 -0.78 0.11 117.51 121.09 3blw h ILE 292 Ca 0.18 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 3blw h ILE 292 Cb 0.26 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 3blw h ILE 292 CO -0.32 0.12 0.28 -0.07 0.00 0.00 0.00 178.15 178.15 3blw h LEU 293 N 0.32 1.06 -0.64 1.44 3.38 -0.22 0.18 115.31 120.82 3blw h LEU 293 Ca 0.10 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 3blw h LEU 293 Cb 0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3blw h LEU 293 CO -0.02 0.96 -0.36 0.77 0.09 0.00 0.00 178.44 179.88 3blw h SER 294 N 1.11 0.00 -0.62 -0.43 4.64 -1.21 -2.23 113.55 114.82 3blw h SER 294 Ca 0.25 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.52 3blw h SER 294 Cb 0.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 3blw h SER 294 CO -0.02 0.36 0.21 -1.28 -0.87 0.00 0.00 176.83 175.24 3blw h SER 295 N 0.00 0.91 -0.28 4.97 0.87 0.94 -2.32 113.55 118.64 3blw h SER 295 Ca -0.00 -0.15 -0.09 0.00 -1.23 0.00 0.00 61.79 60.32 3blw h SER 295 Cb 1.02 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.73 3blw h SER 295 CO 0.05 0.84 -0.13 0.71 -0.53 0.00 0.00 176.83 177.77 3blw h THR 296 N 0.95 1.26 -0.95 2.23 1.35 -0.31 -2.29 112.91 115.15 3blw h THR 296 Ca 0.21 -1.17 0.11 0.00 -0.55 0.00 0.00 66.41 65.01 3blw h THR 296 Cb 0.25 1.10 -0.07 0.00 -1.73 0.00 0.00 68.15 67.69 3blw h THR 296 CO -0.01 0.39 0.61 -0.07 -0.25 0.00 0.00 175.52 176.19 3blw h LEU 297 N 0.64 0.87 -0.48 3.87 3.38 -0.98 -1.43 115.31 121.18 3blw h LEU 297 Ca 0.11 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 3blw h LEU 297 Cb 0.59 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3blw h LEU 297 CO 0.04 0.49 -0.21 -0.03 0.09 0.00 0.00 178.44 178.82 3blw h MET 298 N 0.95 1.00 0.64 1.13 4.05 -0.90 -2.08 114.93 119.71 3blw h MET 298 Ca 0.45 -0.42 -0.03 0.00 -0.28 0.00 0.00 59.70 59.42 3blw h MET 298 Cb 0.44 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 3blw h MET 298 CO -0.21 1.10 -0.32 -0.07 0.23 0.00 0.00 176.91 177.64 3blw h LEU 299 N 0.85 -0.76 -1.13 3.39 3.38 -0.95 -0.75 115.31 119.34 3blw h LEU 299 Ca 0.11 0.03 0.31 0.00 0.09 0.00 0.00 57.88 58.42 3blw h LEU 299 Cb 0.79 0.20 -0.13 0.00 0.09 0.00 0.00 40.66 41.61 3blw h LEU 299 CO 0.07 -0.53 0.63 0.78 0.09 0.00 0.00 178.44 179.47 3blw h ASN 300 N -0.87 0.51 0.41 -0.43 2.35 -1.25 -1.37 115.58 114.92 3blw h ASN 300 Ca -0.09 0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 3blw h ASN 300 Cb 0.68 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.14 3blw h ASN 300 CO 0.13 -0.04 -0.20 -0.74 -1.65 0.00 0.00 177.43 174.94 3blw h HIS 301 N 0.37 -0.51 0.00 1.19 2.76 -0.59 -2.70 115.15 115.66 3blw h HIS 301 Ca 0.70 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.85 3blw h HIS 301 Cb 1.65 0.17 0.00 0.00 1.55 0.00 0.00 27.41 30.78 3blw h HIS 301 CO -0.01 -0.32 0.00 1.47 -1.30 0.00 0.00 177.93 177.78 3blw n LEU 302 N -3.72 1.72 0.00 0.26 -0.00 -0.37 -4.78 117.00 110.10 3blw n LEU 302 Ca -0.07 -0.86 0.00 0.00 -0.00 0.00 0.00 56.01 55.08 3blw n LEU 302 Cb 0.22 -0.36 0.00 0.00 -0.00 0.00 0.00 43.42 43.28 3blw n LEU 302 CO 0.16 0.30 0.00 0.61 -0.00 0.00 0.00 177.39 178.47 3blw n GLY 303 N 0.49 2.67 0.00 1.47 0.00 -0.57 -4.93 105.19 104.33 3blw n GLY 303 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3blw n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3blw n LEU 304 N 0.00 0.00 0.00 0.99 4.77 -0.94 -4.72 117.00 117.11 3blw n LEU 304 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3blw n LEU 304 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3blw n LEU 304 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.39 175.60 3blw n ASN 305 N 0.00 0.00 -0.01 -1.43 0.23 -1.25 -4.49 115.26 108.31 3blw n ASN 305 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.92 3blw n ASN 305 Cb 0.00 -0.50 -0.08 0.00 -2.08 0.00 0.00 39.78 37.12 3blw n ASN 305 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3blw h GLU 306 N 0.58 0.07 -0.55 -3.83 3.07 -1.95 0.67 114.58 112.65 3blw h GLU 306 Ca 0.00 -0.03 0.05 0.00 -0.50 0.00 0.00 59.36 58.88 3blw h GLU 306 Cb 0.00 -0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.86 3blw h GLU 306 CO 0.00 0.41 0.29 1.88 -1.40 0.00 0.00 179.01 180.19 3blw h TYR 307 N -0.27 0.54 0.65 4.33 -1.99 -1.97 -1.48 116.97 116.77 3blw h TYR 307 Ca 0.01 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.73 3blw h TYR 307 Cb 0.38 -0.16 0.01 0.00 2.00 0.00 0.00 36.73 38.96 3blw h TYR 307 CO 0.05 0.27 -0.31 0.00 -0.00 0.00 0.00 178.16 178.16 3blw h ALA 308 N 1.29 -0.88 -0.91 3.88 0.00 -1.84 0.35 119.26 121.15 3blw h ALA 308 Ca 0.24 -0.20 0.24 0.00 0.00 0.00 0.00 54.91 55.19 3blw h ALA 308 Cb 0.13 0.34 -0.13 0.00 0.00 0.00 0.00 17.79 18.13 3blw h ALA 308 CO -0.16 -0.96 0.39 1.15 0.00 0.00 0.00 179.25 179.66 3blw h THR 309 N -0.93 0.42 0.00 0.00 2.02 -0.84 -1.44 112.91 112.13 3blw h THR 309 Ca -0.09 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.97 3blw h THR 309 Cb 0.69 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 3blw h THR 309 CO 0.15 0.06 0.00 -1.14 0.37 0.00 0.00 175.52 174.96 3blw n ARG 310 N -5.08 0.00 0.00 6.66 0.63 -0.56 -2.95 116.66 115.35 3blw n ARG 310 Ca 0.23 0.05 0.03 0.00 -0.92 0.00 0.00 57.85 57.23 3blw n ARG 310 Cb 0.71 -1.04 0.13 0.00 0.45 0.00 0.00 32.46 32.70 3blw n ARG 310 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 3blw n ILE 311 N -0.63 1.23 0.01 5.15 -5.35 0.12 -0.50 119.36 119.38 3blw n ILE 311 Ca 0.00 0.31 -0.19 0.00 -0.27 0.00 0.00 62.75 62.60 3blw n ILE 311 Cb 0.00 -1.22 -0.14 0.00 -1.74 0.00 0.00 39.64 36.54 3blw n ILE 311 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3blw h SER 312 N 0.00 0.33 -0.90 7.28 4.64 -1.35 -3.09 113.55 120.45 3blw h SER 312 Ca 0.00 -0.93 0.14 0.00 -0.47 0.00 0.00 61.79 60.53 3blw h SER 312 Cb 0.07 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 61.98 3blw h SER 312 CO 0.00 1.34 0.58 0.11 -0.87 0.00 0.00 176.83 177.99 3blw h LYS 313 N -0.54 0.72 0.66 4.77 1.57 -0.68 0.20 116.57 123.28 3blw h LYS 313 Ca -0.14 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 3blw h LYS 313 Cb 1.50 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 3blw h LYS 313 CO 0.09 0.48 -0.48 0.00 -0.57 0.00 0.00 179.45 178.96 3blw h ALA 314 N 1.59 -1.22 -0.64 3.86 0.00 -1.52 -0.08 119.26 121.24 3blw h ALA 314 Ca 0.45 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 3blw h ALA 314 Cb 0.66 0.64 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 3blw h ALA 314 CO -0.21 -1.20 0.14 -0.24 0.00 0.00 0.00 179.25 177.73 3blw h VAL 315 N -1.10 1.25 -0.19 0.00 3.04 -1.38 -0.13 116.25 117.74 3blw h VAL 315 Ca -0.09 -0.95 0.03 0.00 -1.01 0.00 0.00 66.70 64.68 3blw h VAL 315 Cb 0.90 0.61 -0.03 0.00 -2.01 0.00 0.00 31.29 30.77 3blw h VAL 315 CO 0.04 0.36 0.01 0.45 -1.01 0.00 0.00 177.57 177.42 3blw h HIS 316 N 0.97 0.01 -0.27 3.17 -0.00 -0.50 -1.69 115.15 116.85 3blw h HIS 316 Ca 0.20 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.54 3blw h HIS 316 Cb 0.37 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.80 3blw h HIS 316 CO 0.03 -0.01 -0.00 1.49 -0.00 0.00 0.00 177.93 179.43 3blw h GLU 317 N 0.07 0.48 -0.56 2.45 4.81 -0.92 -2.35 114.58 118.57 3blw h GLU 317 Ca 0.09 -0.15 0.11 0.00 -0.13 0.00 0.00 59.36 59.28 3blw h GLU 317 Cb 0.10 -0.04 -0.11 0.00 0.63 0.00 0.00 28.75 29.33 3blw h GLU 317 CO -0.14 0.64 -0.18 1.15 -0.73 0.00 0.00 179.01 179.75 3blw h THR 318 N 0.27 0.38 0.02 0.32 2.02 -0.84 0.46 112.91 115.53 3blw h THR 318 Ca 0.08 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 67.04 3blw h THR 318 Cb 0.42 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 3blw h THR 318 CO 0.01 0.00 -0.95 0.16 0.37 0.00 0.00 175.52 175.11 3blw h ILE 319 N -0.04 1.47 -0.85 3.11 3.07 -1.30 -2.93 117.51 120.03 3blw h ILE 319 Ca 0.26 -2.66 0.02 0.00 1.55 0.00 0.00 64.86 64.03 3blw h ILE 319 Cb 0.45 2.53 -0.04 0.00 -0.27 0.00 0.00 36.82 39.49 3blw h ILE 319 CO -0.60 0.78 0.56 0.00 -1.05 0.00 0.00 178.15 177.85 3blw h ALA 320 N 0.85 1.41 -0.46 0.16 0.00 -1.11 -3.34 119.26 116.76 3blw h ALA 320 Ca -0.07 -0.05 -0.60 0.00 0.00 0.00 0.00 54.91 54.19 3blw h ALA 320 Cb 1.60 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 3blw h ALA 320 CO 0.15 0.54 2.15 0.39 0.00 0.00 0.00 179.25 182.48 3blw n GLU 321 N -4.42 2.51 0.00 0.00 1.02 0.12 -4.42 120.64 115.46 3blw n GLU 321 Ca 0.10 -2.74 0.00 0.00 -0.02 0.00 0.00 57.16 54.50 3blw n GLU 321 Cb 0.04 -3.43 0.00 0.00 -0.02 0.00 0.00 31.44 28.03 3blw n GLU 321 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3blw n GLY 322 N 5.09 0.00 3.57 0.62 0.00 -1.25 -4.69 105.19 108.54 3blw n GLY 322 Ca 0.49 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.19 3blw n GLY 322 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3blw n LYS 323 N 0.00 -0.47 -0.18 1.61 4.01 -1.26 -3.62 118.16 118.24 3blw n LYS 323 Ca 0.00 -0.08 0.00 0.00 -0.51 0.00 0.00 58.31 57.72 3blw n LYS 323 Cb 0.00 -2.19 0.00 0.00 -0.51 0.00 0.00 35.03 32.33 3blw n LYS 323 CO 0.00 0.00 0.00 1.58 -1.11 0.00 0.00 177.40 177.87 3blw n HIS 324 N -4.06 0.00 -2.38 2.13 -0.00 -1.26 -5.06 115.22 104.58 3blw n HIS 324 Ca 0.10 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 58.00 3blw n HIS 324 Cb 0.53 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 30.41 3blw n HIS 324 CO 0.00 0.00 0.00 -0.08 0.46 0.00 0.00 176.34 176.72 3blw s THR 325 N -2.39 4.25 0.58 3.57 -1.32 -1.24 -4.32 115.64 114.77 3blw s THR 325 Ca 0.00 0.22 -0.09 0.00 -1.21 0.00 0.00 61.69 60.61 3blw s THR 325 Cb 0.00 -3.66 -0.03 0.00 -1.51 0.00 0.00 72.50 67.29 3blw s THR 325 CO 0.00 -0.71 0.94 0.28 -2.21 0.00 0.00 174.62 172.93 3blw s THR 326 N -2.95 4.68 0.19 5.08 -1.32 -1.26 -1.87 115.64 118.19 3blw s THR 326 Ca 0.52 0.59 -0.25 0.00 -1.21 0.00 0.00 61.69 61.33 3blw s THR 326 Cb -0.11 -3.83 0.06 0.00 -1.51 0.00 0.00 72.50 67.11 3blw s THR 326 CO 0.47 -0.99 1.55 -0.09 -2.21 0.00 0.00 174.62 173.34 3blw h ARG 327 N -0.14 -0.02 0.00 7.08 2.43 -1.69 -2.39 114.38 119.65 3blw h ARG 327 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 3blw h ARG 327 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 3blw h ARG 327 CO 0.62 -0.01 0.00 0.38 -1.51 0.00 0.00 179.97 179.45 3blw h ASP 328 N -0.02 0.00 1.19 -3.80 3.04 -1.85 -1.63 116.42 113.35 3blw h ASP 328 Ca 0.23 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.02 3blw h ASP 328 Cb 0.49 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.78 3blw h ASP 328 CO -0.94 0.00 -0.65 0.40 -2.04 0.00 0.00 179.24 176.01 3blw h ILE 329 N 0.00 0.00 0.00 4.15 2.04 -1.82 -3.47 117.51 118.41 3blw h ILE 329 Ca 0.00 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.02 3blw h ILE 329 Cb 0.25 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 3blw h ILE 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 3blw n GLY 330 N 1.21 1.16 0.00 5.37 0.00 -0.62 -4.70 105.19 107.62 3blw n GLY 330 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3blw n GLY 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3blw n GLY 331 N 0.00 1.45 0.00 -0.02 0.00 -1.10 -5.00 105.19 100.51 3blw n GLY 331 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.98 3blw n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3blw n SER 332 N -2.26 0.42 -4.84 1.61 3.41 -1.12 -4.06 113.62 106.79 3blw n SER 332 Ca 0.00 -1.15 -0.32 0.00 -0.26 0.00 0.00 58.87 57.14 3blw n SER 332 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 3blw n SER 332 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3blw s SER 333 N -0.15 6.36 0.49 4.04 0.01 -0.78 -4.85 113.70 118.82 3blw s SER 333 Ca 0.00 1.59 -0.00 0.00 1.31 0.00 0.00 55.95 58.85 3blw s SER 333 Cb 0.00 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.73 3blw s SER 333 CO 0.00 -0.77 0.72 -0.94 0.41 0.00 0.00 173.24 172.66 3blw s SER 334 N -3.23 5.65 0.23 2.44 1.04 -1.26 -3.17 113.70 115.40 3blw s SER 334 Ca 0.59 0.25 -0.07 0.00 0.48 0.00 0.00 55.95 57.19 3blw s SER 334 Cb -0.11 -1.37 0.40 0.00 0.10 0.00 0.00 66.02 65.04 3blw s SER 334 CO 0.37 -0.86 1.67 0.74 0.98 0.00 0.00 173.24 176.14 3blw h THR 335 N 0.25 0.49 -0.38 2.02 2.02 -1.46 0.70 112.91 116.55 3blw h THR 335 Ca -0.45 -0.07 0.07 0.00 0.77 0.00 0.00 66.41 66.74 3blw h THR 335 Cb 1.27 0.28 -0.07 0.00 -1.74 0.00 0.00 68.15 67.88 3blw h THR 335 CO 0.56 0.04 -0.05 0.74 0.37 0.00 0.00 175.52 177.18 3blw h THR 336 N 0.20 0.66 -0.27 3.16 2.02 -1.90 -0.95 112.91 115.82 3blw h THR 336 Ca 0.38 -0.02 -0.11 0.00 0.77 0.00 0.00 66.41 67.44 3blw h THR 336 Cb 0.64 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 3blw h THR 336 CO -0.53 0.01 -0.26 0.44 0.37 0.00 0.00 175.52 175.55 3blw h ASP 337 N 0.04 0.69 -0.37 4.18 3.32 -1.32 -2.59 116.42 120.39 3blw h ASP 337 Ca 0.19 -0.47 0.01 0.00 0.02 0.00 0.00 57.03 56.78 3blw h ASP 337 Cb 0.28 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 3blw h ASP 337 CO -0.36 1.02 0.22 0.15 -1.72 0.00 0.00 179.24 178.55 3blw h PHE 338 N 0.38 0.41 -0.41 4.55 3.57 -0.95 -1.88 116.94 122.62 3blw h PHE 338 Ca 0.04 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.64 3blw h PHE 338 Cb 0.83 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 39.35 3blw h PHE 338 CO 0.07 0.24 -0.12 1.15 -2.23 0.00 0.00 178.31 177.43 3blw h THR 339 N 0.45 0.56 0.00 4.41 2.02 -1.08 -2.38 112.91 116.89 3blw h THR 339 Ca 0.14 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.28 3blw h THR 339 Cb -0.01 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 3blw h THR 339 CO -0.06 0.00 -0.20 0.78 0.37 0.00 0.00 175.52 176.41 3blw h ASN 340 N -0.02 0.00 -0.09 4.18 2.35 -1.01 -0.95 115.58 120.03 3blw h ASN 340 Ca 0.20 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.80 3blw h ASN 340 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 3blw h ASN 340 CO -0.43 0.20 -0.43 -0.33 -1.65 0.00 0.00 177.43 174.79 3blw h GLU 341 N 0.00 0.63 0.36 0.81 4.39 -0.86 0.36 114.58 120.27 3blw h GLU 341 Ca -0.00 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.34 3blw h GLU 341 Cb 0.56 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 3blw h GLU 341 CO 0.03 0.94 -0.17 0.82 -1.16 0.00 0.00 179.01 179.47 3blw h ILE 342 N 0.52 0.63 -0.41 3.13 1.08 -0.84 0.16 117.51 121.77 3blw h ILE 342 Ca 0.04 -0.45 0.08 0.00 -0.39 0.00 0.00 64.86 64.14 3blw h ILE 342 Cb 0.96 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 35.54 3blw h ILE 342 CO 0.09 0.08 0.28 0.16 -0.69 0.00 0.00 178.15 178.07 3blw h ILE 343 N -0.74 0.90 0.26 -0.67 -0.00 -1.26 0.13 117.51 116.13 3blw h ILE 343 Ca -0.05 -0.07 -0.01 0.00 -0.00 0.00 0.00 64.86 64.73 3blw h ILE 343 Cb 0.51 0.67 0.00 0.00 -0.00 0.00 0.00 36.82 38.00 3blw h ILE 343 CO 0.08 0.04 -0.13 -1.13 -0.00 0.00 0.00 178.15 177.01 3blw h ASN 344 N 0.21 -0.30 -0.65 2.16 -1.24 -0.65 -1.94 115.58 113.17 3blw h ASN 344 Ca 0.19 -0.23 0.13 0.00 0.71 0.00 0.00 56.30 57.09 3blw h ASN 344 Cb 0.47 0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.56 3blw h ASN 344 CO -0.03 0.15 0.44 0.11 -1.29 0.00 0.00 177.43 176.81 3blw h LYS 345 N -0.84 0.34 -0.18 6.67 1.57 -0.28 -1.03 116.57 122.81 3blw h LYS 345 Ca -0.04 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 3blw h LYS 345 Cb 0.51 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 3blw h LYS 345 CO 0.06 0.23 -0.45 1.25 -0.57 0.00 0.00 179.45 179.96 3blw h LEU 346 N 0.35 0.49 0.00 2.94 5.85 -0.66 -2.99 115.31 121.30 3blw h LEU 346 Ca 0.31 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3blw h LEU 346 Cb 0.73 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.62 3blw h LEU 346 CO -0.08 0.87 0.00 -1.54 -0.34 0.00 0.00 178.44 177.35 3blw n SER 347 N -4.00 0.00 -0.56 1.25 3.41 -0.39 -2.92 113.62 110.41 3blw n SER 347 Ca -0.02 -0.95 0.04 0.00 -0.26 0.00 0.00 58.87 57.68 3blw n SER 347 Cb 0.53 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.54 3blw n SER 347 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3blw n THR 348 N -0.76 0.72 1.70 6.66 -2.24 -1.13 -5.10 114.28 114.13 3blw n THR 348 Ca 0.08 -1.09 0.15 0.00 -2.27 0.00 0.00 64.05 60.92 3blw n THR 348 Cb 0.04 0.31 0.69 0.00 -2.10 0.00 0.00 70.33 69.28 3blw n THR 348 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73