#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ilw h GLY 38 N 0.00 0.00 1.81 2.92 0.00 -2.02 0.62 103.07 106.40 3ilw h GLY 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ilw h GLY 38 CO 0.00 0.00 -0.18 3.21 0.00 0.00 0.00 176.54 179.57 3ilw h ARG 39 N 0.00 0.00 0.00 4.80 3.08 -2.00 -3.37 114.38 116.88 3ilw h ARG 39 Ca 0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 3ilw h ARG 39 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 3ilw h ARG 39 CO -0.00 0.00 -1.73 0.00 -1.07 0.00 0.00 179.97 177.17 3ilw n ALA 40 N -2.06 2.44 -2.72 0.04 0.00 0.11 -4.98 120.51 113.35 3ilw n ALA 40 Ca 0.04 -0.43 -0.31 0.00 0.00 0.00 0.00 53.44 52.73 3ilw n ALA 40 Cb 0.52 -0.46 -0.16 0.00 0.00 0.00 0.00 19.45 19.34 3ilw n ALA 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ilw s LEU 41 N -4.18 2.06 0.50 0.00 1.43 -0.61 -4.56 118.68 113.31 3ilw s LEU 41 Ca -0.06 -0.50 -0.20 0.00 -1.03 0.00 0.00 54.13 52.35 3ilw s LEU 41 Cb 0.09 -1.34 -0.08 0.00 0.03 0.00 0.00 46.19 44.89 3ilw s LEU 41 CO 0.62 0.24 1.06 -2.16 0.23 0.00 0.00 176.35 176.34 3ilw s PRO 42 N -0.18 3.71 0.30 1.29 0.04 -1.26 -4.73 135.00 134.17 3ilw s PRO 42 Ca -0.03 1.41 -0.29 0.00 0.04 0.00 0.00 61.00 62.13 3ilw s PRO 42 Cb -0.13 -2.08 -0.10 0.00 0.04 0.00 0.00 34.50 32.23 3ilw s PRO 42 CO 0.03 -0.52 1.21 -2.00 0.04 0.00 0.00 177.00 175.77 3ilw s GLU 43 N -3.25 4.49 0.39 4.56 2.56 -0.44 -0.63 118.70 126.38 3ilw s GLU 43 Ca 0.68 2.02 0.17 0.00 0.00 0.00 0.00 54.97 57.85 3ilw s GLU 43 Cb -0.18 -3.13 0.78 0.00 2.00 0.00 0.00 34.13 33.60 3ilw s GLU 43 CO 0.21 -0.01 1.81 -0.24 -0.56 0.00 0.00 175.26 176.47 3ilw h VAL 44 N 3.12 1.01 -0.03 3.70 3.04 -1.49 0.33 116.25 125.93 3ilw h VAL 44 Ca -0.48 -1.34 -0.25 0.00 -1.01 0.00 0.00 66.70 63.62 3ilw h VAL 44 Cb 1.22 1.78 0.02 0.00 -2.01 0.00 0.00 31.29 32.29 3ilw h VAL 44 CO 0.67 0.35 -0.98 0.03 -1.01 0.00 0.00 177.57 176.63 3ilw h ARG 45 N 0.00 0.68 0.00 4.17 3.08 -1.89 -3.37 114.38 117.05 3ilw h ARG 45 Ca -0.00 -0.70 0.00 0.00 0.07 0.00 0.00 59.98 59.35 3ilw h ARG 45 Cb 0.75 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.99 3ilw h ARG 45 CO 0.05 1.28 0.00 -0.40 -1.07 0.00 0.00 179.97 179.83 3ilw n ASP 46 N -3.85 0.82 -0.02 7.04 5.68 -1.22 -4.82 116.55 120.18 3ilw n ASP 46 Ca -0.10 -0.94 -0.00 0.00 -0.50 0.00 0.00 54.79 53.25 3ilw n ASP 46 Cb 0.85 0.09 -0.00 0.00 -1.14 0.00 0.00 41.12 40.92 3ilw n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ilw n GLY 47 N 0.09 0.33 3.78 6.12 0.00 0.10 -4.12 105.19 111.50 3ilw n GLY 47 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 3ilw n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ilw s LEU 48 N -0.05 3.65 0.33 0.99 1.43 -1.25 -4.67 118.68 119.11 3ilw s LEU 48 Ca 0.00 -0.36 0.08 0.00 -1.03 0.00 0.00 54.13 52.81 3ilw s LEU 48 Cb 0.00 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 3ilw s LEU 48 CO 0.00 -0.04 0.24 -0.54 0.23 0.00 0.00 176.35 176.24 3ilw s LYS 49 N -3.81 2.61 0.23 1.70 1.02 -1.26 -1.32 119.74 118.91 3ilw s LYS 49 Ca 0.33 -1.37 -0.07 0.00 0.02 0.00 0.00 55.97 54.88 3ilw s LYS 49 Cb -0.07 -2.38 0.34 0.00 -0.52 0.00 0.00 37.83 35.20 3ilw s LYS 49 CO 0.24 0.11 1.79 -1.35 -0.92 0.00 0.00 175.35 175.22 3ilw h PRO 50 N 1.36 0.62 -0.49 -1.68 0.11 -1.93 -1.22 132.00 128.77 3ilw h PRO 50 Ca -0.44 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 3ilw h PRO 50 Cb 1.25 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3ilw h PRO 50 CO 0.60 0.41 -0.10 -0.24 -0.21 0.00 0.00 178.00 178.46 3ilw h VAL 51 N 0.64 1.26 -0.22 3.15 3.04 -1.96 -0.58 116.25 121.57 3ilw h VAL 51 Ca 0.35 -1.21 -0.16 0.00 -1.01 0.00 0.00 66.70 64.67 3ilw h VAL 51 Cb 0.35 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 3ilw h VAL 51 CO -0.26 0.42 -0.49 0.45 -1.01 0.00 0.00 177.57 176.69 3ilw h HIS 52 N 0.81 0.92 -0.79 3.17 3.86 -1.80 -1.15 115.15 120.16 3ilw h HIS 52 Ca 0.13 -0.34 0.02 0.00 -1.16 0.00 0.00 60.37 59.02 3ilw h HIS 52 Cb 0.62 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.88 3ilw h HIS 52 CO 0.04 1.13 0.52 -0.09 0.86 0.00 0.00 177.93 180.38 3ilw h ARG 53 N 0.44 1.00 -0.45 2.45 2.43 -1.05 -1.75 114.38 117.45 3ilw h ARG 53 Ca 0.00 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 58.99 3ilw h ARG 53 Cb 1.09 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 3ilw h ARG 53 CO 0.11 0.66 -0.20 0.00 -1.51 0.00 0.00 179.97 179.03 3ilw h ARG 54 N 1.03 0.94 -0.10 0.20 3.08 -0.94 -0.74 114.38 117.85 3ilw h ARG 54 Ca 0.31 -0.40 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 3ilw h ARG 54 Cb -0.05 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 3ilw h ARG 54 CO -0.09 1.06 0.05 0.28 -1.07 0.00 0.00 179.97 180.21 3ilw h VAL 55 N 0.78 1.09 -0.51 2.04 2.07 -1.01 0.30 116.25 121.00 3ilw h VAL 55 Ca 0.10 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 3ilw h VAL 55 Cb 0.77 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 3ilw h VAL 55 CO 0.06 0.08 0.23 -0.07 0.02 0.00 0.00 177.57 177.89 3ilw h LEU 56 N 0.06 0.69 -0.78 2.57 3.38 -1.17 -0.89 115.31 119.16 3ilw h LEU 56 Ca 0.03 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3ilw h LEU 56 Cb 0.08 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 3ilw h LEU 56 CO -0.01 0.64 0.42 0.22 0.09 0.00 0.00 178.44 179.81 3ilw h TYR 57 N 0.68 1.08 -0.39 1.13 3.20 -1.01 -0.54 116.97 121.11 3ilw h TYR 57 Ca 0.17 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 3ilw h TYR 57 Cb 0.16 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 3ilw h TYR 57 CO -0.00 0.76 0.22 0.00 -1.64 0.00 0.00 178.16 177.50 3ilw h ALA 58 N 1.22 0.50 -0.42 1.82 0.00 -0.56 0.13 119.26 121.96 3ilw h ALA 58 Ca 0.27 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3ilw h ALA 58 Cb 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3ilw h ALA 58 CO -0.04 0.03 0.24 0.52 0.00 0.00 0.00 179.25 180.00 3ilw h MET 59 N 0.51 0.57 -0.23 0.00 2.86 -0.96 -1.09 114.93 116.59 3ilw h MET 59 Ca 0.14 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 3ilw h MET 59 Cb 0.05 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 3ilw h MET 59 CO -0.02 0.44 0.11 0.35 1.06 0.00 0.00 176.91 178.85 3ilw h PHE 60 N 0.55 0.32 0.00 -0.22 3.57 -0.74 -1.06 116.94 119.36 3ilw h PHE 60 Ca 0.15 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 3ilw h PHE 60 Cb 0.02 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 3ilw h PHE 60 CO -0.03 0.31 -0.17 0.22 -2.23 0.00 0.00 178.31 176.41 3ilw h ASP 61 N 0.24 0.00 0.77 0.41 3.58 -0.58 -0.81 116.42 120.03 3ilw h ASP 61 Ca 0.08 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.53 3ilw h ASP 61 Cb 0.10 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.15 3ilw h ASP 61 CO -0.01 0.17 -0.13 -1.20 -2.88 0.00 0.00 179.24 175.19 3ilw n SER 62 N -3.51 0.17 0.00 2.28 7.64 -0.43 -4.93 113.62 114.84 3ilw n SER 62 Ca -0.01 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.00 3ilw n SER 62 Cb 0.32 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 3ilw n SER 62 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ilw n GLY 63 N 1.45 0.41 2.81 0.23 0.00 -0.31 -4.96 105.19 104.82 3ilw n GLY 63 Ca 0.08 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 3ilw n GLY 63 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ilw n PHE 64 N -3.21 3.23 -3.02 1.61 3.72 -0.45 -4.90 117.46 114.44 3ilw n PHE 64 Ca 0.00 -2.88 -0.20 0.00 -0.05 0.00 0.00 57.45 54.33 3ilw n PHE 64 Cb 0.13 -2.24 0.01 0.00 -0.94 0.00 0.00 39.48 36.44 3ilw n PHE 64 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3ilw s ARG 65 N 1.73 2.86 0.59 -1.08 0.52 -1.26 -0.79 118.95 121.52 3ilw s ARG 65 Ca 0.43 -0.93 0.37 0.00 -0.52 0.00 0.00 55.73 55.08 3ilw s ARG 65 Cb 0.12 -2.67 1.75 0.00 0.52 0.00 0.00 34.95 34.67 3ilw s ARG 65 CO -0.04 -0.31 2.13 -1.35 0.02 0.00 0.00 175.30 175.76 3ilw h PRO 66 N 0.51 0.00 -0.73 3.54 0.11 -1.88 -2.58 132.00 130.96 3ilw h PRO 66 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3ilw h PRO 66 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3ilw h PRO 66 CO 0.51 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 177.92 3ilw n ASP 67 N -3.15 4.12 -4.25 -2.05 5.75 -1.26 -4.88 116.55 110.82 3ilw n ASP 67 Ca -0.01 -2.07 -0.17 0.00 -0.01 0.00 0.00 54.79 52.53 3ilw n ASP 67 Cb 0.22 -0.51 -0.11 0.00 -1.03 0.00 0.00 41.12 39.69 3ilw n ASP 67 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3ilw s ARG 68 N -1.15 1.05 0.78 0.11 0.52 -0.97 -5.13 118.95 114.17 3ilw s ARG 68 Ca 0.50 -1.32 -0.14 0.00 -0.52 0.00 0.00 55.73 54.25 3ilw s ARG 68 Cb 0.27 -0.84 0.07 0.00 0.52 0.00 0.00 34.95 34.97 3ilw s ARG 68 CO 0.32 0.14 1.20 -1.13 0.02 0.00 0.00 175.30 175.85 3ilw n SER 69 N 0.26 1.11 -4.72 0.23 3.41 -1.26 -4.76 113.62 107.89 3ilw n SER 69 Ca -0.13 0.62 -0.40 0.00 -0.26 0.00 0.00 58.87 58.70 3ilw n SER 69 Cb 0.58 -1.51 0.03 0.00 -0.26 0.00 0.00 64.21 63.05 3ilw n SER 69 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3ilw n HIS 70 N -3.08 2.22 -4.08 7.33 8.25 -1.26 -4.88 115.22 119.71 3ilw n HIS 70 Ca 0.14 0.46 -0.31 0.00 -0.26 0.00 0.00 57.72 57.74 3ilw n HIS 70 Cb 0.50 -2.37 -0.07 0.00 1.12 0.00 0.00 29.99 29.17 3ilw n HIS 70 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ilw s ALA 71 N -1.25 3.53 0.35 -1.41 0.00 -0.89 -4.79 121.76 117.31 3ilw s ALA 71 Ca 0.66 -0.99 -0.26 0.00 0.00 0.00 0.00 51.96 51.37 3ilw s ALA 71 Cb -0.45 -1.44 -0.12 0.00 0.00 0.00 0.00 23.12 21.10 3ilw s ALA 71 CO 0.54 0.73 1.05 1.63 0.00 0.00 0.00 175.76 179.71 3ilw n LYS 72 N 0.67 1.48 0.10 0.00 4.76 -1.26 -0.52 118.16 123.39 3ilw n LYS 72 Ca -0.10 0.52 0.05 0.00 -2.87 0.00 0.00 58.31 55.92 3ilw n LYS 72 Cb 0.52 -2.00 0.50 0.00 -1.84 0.00 0.00 35.03 32.21 3ilw n LYS 72 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 3ilw h SER 73 N 1.88 0.28 -0.94 4.39 0.02 -1.05 -0.57 113.55 117.55 3ilw h SER 73 Ca -0.43 -0.01 0.21 0.00 -0.84 0.00 0.00 61.79 60.72 3ilw h SER 73 Cb 1.33 -0.07 -0.08 0.00 0.14 0.00 0.00 62.40 63.72 3ilw h SER 73 CO 0.59 0.21 0.61 0.00 -1.14 0.00 0.00 176.83 177.11 3ilw h ALA 74 N 1.84 2.12 -0.43 3.77 0.00 -1.62 -0.06 119.26 124.88 3ilw h ALA 74 Ca 0.09 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 3ilw h ALA 74 Cb -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3ilw h ALA 74 CO -0.02 -0.44 -0.05 0.00 0.00 0.00 0.00 179.25 178.75 3ilw h ARG 75 N 0.47 0.79 -0.31 0.00 3.08 -1.42 0.07 114.38 117.06 3ilw h ARG 75 Ca 0.51 -0.28 -0.16 0.00 0.07 0.00 0.00 59.98 60.12 3ilw h ARG 75 Cb 1.17 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 3ilw h ARG 75 CO -0.22 0.89 -0.43 0.77 -1.07 0.00 0.00 179.97 179.90 3ilw h SER 76 N 0.62 0.84 -0.01 7.04 0.02 -1.32 -1.39 113.55 119.36 3ilw h SER 76 Ca 0.12 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 3ilw h SER 76 Cb 0.56 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 3ilw h SER 76 CO 0.03 1.15 0.00 0.58 -1.14 0.00 0.00 176.83 177.46 3ilw h VAL 77 N 0.63 1.06 -0.63 2.27 2.07 -0.97 -2.30 116.25 118.38 3ilw h VAL 77 Ca 0.04 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.40 3ilw h VAL 77 Cb 0.99 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 3ilw h VAL 77 CO 0.09 0.05 0.39 0.00 0.02 0.00 0.00 177.57 178.13 3ilw h ALA 78 N 0.93 0.82 -0.75 1.67 0.00 -0.93 -0.06 119.26 120.94 3ilw h ALA 78 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3ilw h ALA 78 Cb 0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3ilw h ALA 78 CO -0.00 0.14 0.24 1.49 0.00 0.00 0.00 179.25 181.12 3ilw h GLU 79 N 0.77 1.15 -0.36 0.00 4.57 -1.19 -0.19 114.58 119.34 3ilw h GLU 79 Ca 0.25 -0.24 -0.09 0.00 -1.18 0.00 0.00 59.36 58.10 3ilw h GLU 79 Cb 0.01 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 3ilw h GLU 79 CO -0.10 0.98 -0.13 1.15 -1.18 0.00 0.00 179.01 179.73 3ilw h THR 80 N 1.11 1.28 -0.36 0.32 2.02 -1.09 -2.58 112.91 113.61 3ilw h THR 80 Ca 0.24 -1.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.14 3ilw h THR 80 Cb 0.30 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 3ilw h THR 80 CO -0.01 0.40 -0.02 -0.03 0.37 0.00 0.00 175.52 176.23 3ilw h MET 81 N 0.51 0.65 -0.03 6.66 1.85 -0.63 0.58 114.93 124.51 3ilw h MET 81 Ca 0.09 -0.22 -0.13 0.00 -0.61 0.00 0.00 59.70 58.82 3ilw h MET 81 Cb 0.65 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.61 3ilw h MET 81 CO 0.04 0.77 -0.60 0.78 -0.40 0.00 0.00 176.91 177.51 3ilw h GLY 82 N 0.45 0.11 0.00 1.39 0.00 -1.06 -3.04 103.07 100.92 3ilw h GLY 82 Ca 0.10 -0.13 -0.19 0.00 0.00 0.00 0.00 47.33 47.11 3ilw h GLY 82 CO 0.02 0.12 -1.92 0.70 0.00 0.00 0.00 176.54 175.46 3ilw n ASN 83 N -3.85 1.40 0.00 0.19 3.02 -0.97 -4.84 115.26 110.20 3ilw n ASN 83 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 3ilw n ASN 83 Cb 0.60 1.11 0.00 0.00 -0.61 0.00 0.00 39.78 40.89 3ilw n ASN 83 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3ilw n TYR 84 N -2.40 0.00 -3.13 3.10 4.01 0.07 -4.50 117.16 114.31 3ilw n TYR 84 Ca -0.18 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.38 3ilw n TYR 84 Cb 0.81 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.79 3ilw n TYR 84 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 3ilw n HIS 85 N -1.59 -2.00 -0.80 -0.72 -0.00 -0.46 -4.73 115.22 104.92 3ilw n HIS 85 Ca 0.00 -2.59 -0.09 0.00 0.46 0.00 0.00 57.72 55.50 3ilw n HIS 85 Cb 0.34 0.70 -0.04 0.00 -0.12 0.00 0.00 29.99 30.86 3ilw n HIS 85 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 3ilw n PRO 86 N 2.71 1.55 -4.34 1.57 -0.04 -1.15 -4.24 135.00 131.07 3ilw n PRO 86 Ca 0.24 -0.78 -0.31 0.00 -0.04 0.00 0.00 63.50 62.62 3ilw n PRO 86 Cb 0.52 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 3ilw n PRO 86 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3ilw s HIS 87 N -0.23 2.82 -2.21 0.54 3.76 -1.26 -5.02 115.29 113.70 3ilw s HIS 87 Ca 0.29 -0.10 0.29 0.00 -0.15 0.00 0.00 55.06 55.40 3ilw s HIS 87 Cb 0.17 -1.52 1.34 0.00 1.11 0.00 0.00 32.58 33.68 3ilw s HIS 87 CO -0.02 0.40 1.91 0.41 -0.85 0.00 0.00 174.74 176.59 3ilw n GLY 88 N 1.08 -0.46 3.63 -2.22 0.00 -1.26 -4.89 105.19 101.07 3ilw n GLY 88 Ca -0.14 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 3ilw n GLY 88 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3ilw s ASP 89 N -2.08 2.34 -0.03 1.61 -4.77 -1.26 -4.91 116.67 107.58 3ilw s ASP 89 Ca 0.40 1.37 0.07 0.00 -3.30 0.00 0.00 52.55 51.08 3ilw s ASP 89 Cb 0.21 -2.06 0.24 0.00 -1.09 0.00 0.00 42.92 40.23 3ilw s ASP 89 CO 0.37 -3.33 1.09 0.00 0.70 0.00 0.00 175.17 174.00 3ilw n ALA 90 N -4.33 2.64 0.03 2.11 0.00 -1.26 -4.21 120.51 115.50 3ilw n ALA 90 Ca 0.05 -0.52 0.01 0.00 0.00 0.00 0.00 53.44 52.98 3ilw n ALA 90 Cb 0.56 -1.00 0.34 0.00 0.00 0.00 0.00 19.45 19.35 3ilw n ALA 90 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3ilw h SER 91 N 1.44 0.42 0.13 0.00 4.64 -1.93 0.16 113.55 118.40 3ilw h SER 91 Ca 0.00 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 3ilw h SER 91 Cb 0.58 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3ilw h SER 91 CO 0.06 0.48 -0.06 0.40 -0.87 0.00 0.00 176.83 176.84 3ilw h ILE 92 N 0.44 1.06 -0.37 0.95 2.04 -1.94 -1.68 117.51 118.00 3ilw h ILE 92 Ca 0.10 -0.97 -0.07 0.00 1.00 0.00 0.00 64.86 64.92 3ilw h ILE 92 Cb 0.28 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 3ilw h ILE 92 CO 0.01 0.22 -0.05 0.22 0.00 0.00 0.00 178.15 178.55 3ilw h TYR 93 N -0.65 0.64 -0.93 1.37 3.20 -1.83 -1.35 116.97 117.42 3ilw h TYR 93 Ca -0.02 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 61.80 3ilw h TYR 93 Cb 0.50 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.53 3ilw h TYR 93 CO 0.07 0.65 0.61 0.22 -1.64 0.00 0.00 178.16 178.06 3ilw h ASP 94 N 0.57 1.01 -0.20 -2.11 3.58 -0.92 0.21 116.42 118.56 3ilw h ASP 94 Ca 0.11 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.49 3ilw h ASP 94 Cb 0.44 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.25 3ilw h ASP 94 CO 0.02 0.69 -0.13 0.28 -2.88 0.00 0.00 179.24 177.23 3ilw h SER 95 N 1.18 0.46 -0.18 2.28 0.02 -0.57 -0.84 113.55 115.90 3ilw h SER 95 Ca 0.37 -0.43 0.04 0.00 -0.84 0.00 0.00 61.79 60.92 3ilw h SER 95 Cb -0.00 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 3ilw h SER 95 CO -0.12 0.79 -0.06 0.25 -1.14 0.00 0.00 176.83 176.55 3ilw h LEU 96 N 0.12 -0.21 0.08 5.07 6.46 -0.94 -1.99 115.31 123.91 3ilw h LEU 96 Ca 0.04 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 3ilw h LEU 96 Cb 0.64 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 3ilw h LEU 96 CO 0.04 -0.08 -0.07 0.58 -0.62 0.00 0.00 178.44 178.28 3ilw h VAL 97 N -0.02 0.83 -1.00 1.05 2.07 -0.88 -2.84 116.25 115.46 3ilw h VAL 97 Ca 0.09 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.66 3ilw h VAL 97 Cb 0.16 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 3ilw h VAL 97 CO -0.19 0.00 0.65 -0.09 0.02 0.00 0.00 177.57 177.96 3ilw h ARG 98 N -0.17 1.17 0.00 1.57 2.43 -1.05 -0.70 114.38 117.64 3ilw h ARG 98 Ca 0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3ilw h ARG 98 Cb 0.16 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 3ilw h ARG 98 CO -0.02 0.78 0.00 -1.33 -1.51 0.00 0.00 179.97 177.89 3ilw n MET 99 N -4.48 0.11 0.00 0.20 2.81 -0.76 -2.30 117.12 112.70 3ilw n MET 99 Ca 0.15 0.38 0.11 0.00 -1.81 0.00 0.00 57.70 56.53 3ilw n MET 99 Cb 0.15 -1.73 0.09 0.00 -0.71 0.00 0.00 33.22 31.03 3ilw n MET 99 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ilw n ALA 100 N -1.66 3.84 -2.61 3.04 0.00 -0.28 -1.83 120.51 121.00 3ilw n ALA 100 Ca 0.02 -0.52 -0.41 0.00 0.00 0.00 0.00 53.44 52.54 3ilw n ALA 100 Cb 0.18 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 3ilw n ALA 100 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3ilw s GLN 101 N -2.76 3.98 0.20 0.00 -0.21 -0.97 -4.65 119.66 115.24 3ilw s GLN 101 Ca 0.15 0.41 0.22 0.00 0.02 0.00 0.00 55.36 56.16 3ilw s GLN 101 Cb 0.18 -3.70 0.91 0.00 1.00 0.00 0.00 33.01 31.39 3ilw s GLN 101 CO 0.68 -0.53 1.67 -2.30 -2.12 0.00 0.00 175.29 172.69 3ilw n PRO 102 N 5.86 0.16 0.08 2.91 -0.02 -1.26 -1.32 135.00 141.40 3ilw n PRO 102 Ca -0.00 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 61.97 3ilw n PRO 102 Cb 0.49 -1.79 0.20 0.00 -0.02 0.00 0.00 33.50 32.37 3ilw n PRO 102 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3ilw h TRP 103 N 0.00 0.00 0.03 6.00 0.09 -1.91 -3.39 115.95 116.77 3ilw h TRP 103 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 58.89 58.65 3ilw h TRP 103 Cb 0.36 0.00 -0.04 0.00 0.08 0.00 0.00 29.16 29.56 3ilw h TRP 103 CO 0.00 0.00 -1.82 0.43 0.09 0.00 0.00 178.44 177.14 3ilw n SER 104 N -2.23 1.96 -4.43 0.11 7.64 -0.43 -4.52 113.62 111.72 3ilw n SER 104 Ca 0.03 0.29 -0.34 0.00 1.01 0.00 0.00 58.87 59.87 3ilw n SER 104 Cb 0.45 -0.86 -0.13 0.00 -1.01 0.00 0.00 64.21 62.66 3ilw n SER 104 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3ilw s LEU 105 N -7.45 3.07 0.39 -3.43 1.02 -0.69 -4.94 118.68 106.66 3ilw s LEU 105 Ca -0.30 -0.23 0.12 0.00 0.02 0.00 0.00 54.13 53.74 3ilw s LEU 105 Cb 0.08 -1.75 0.92 0.00 0.02 0.00 0.00 46.19 45.46 3ilw s LEU 105 CO 0.62 0.11 1.91 -0.09 0.02 0.00 0.00 176.35 178.92 3ilw h ARG 106 N 7.14 0.55 -2.84 1.70 9.65 -1.83 -3.32 114.38 125.42 3ilw h ARG 106 Ca -0.33 -0.03 -0.60 0.00 -1.10 0.00 0.00 59.98 57.92 3ilw h ARG 106 Cb 1.19 -0.12 -0.40 0.00 -1.39 0.00 0.00 29.97 29.25 3ilw h ARG 106 CO 0.60 0.36 -0.78 0.71 2.80 0.00 0.00 179.97 183.67 3ilw s TYR 107 N -5.55 1.63 0.44 2.20 2.02 -1.26 -4.90 117.35 111.94 3ilw s TYR 107 Ca -0.09 -2.23 -0.24 0.00 -0.37 0.00 0.00 57.07 54.14 3ilw s TYR 107 Cb 0.21 -1.58 -0.09 0.00 -0.40 0.00 0.00 41.96 40.09 3ilw s TYR 107 CO 0.77 -0.79 1.22 -2.30 -1.57 0.00 0.00 175.55 172.88 3ilw n PRO 108 N 3.58 1.74 -0.00 -1.71 -0.02 -1.25 -4.91 135.00 132.43 3ilw n PRO 108 Ca 0.11 0.62 0.09 0.00 -2.02 0.00 0.00 63.50 62.31 3ilw n PRO 108 Cb 0.36 -2.33 -0.12 0.00 -0.02 0.00 0.00 33.50 31.39 3ilw n PRO 108 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3ilw n LEU 109 N 0.08 0.39 -4.39 2.45 4.77 -0.76 -4.64 117.00 114.90 3ilw n LEU 109 Ca 0.08 -0.23 -0.32 0.00 -0.03 0.00 0.00 56.01 55.51 3ilw n LEU 109 Cb 0.40 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.35 3ilw n LEU 109 CO 0.57 0.10 -0.52 -0.69 -1.33 0.00 0.00 177.39 175.52 3ilw s VAL 110 N -3.02 2.51 -0.43 4.08 1.01 -0.81 -2.33 120.40 121.41 3ilw s VAL 110 Ca -0.01 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 60.94 3ilw s VAL 110 Cb 0.13 -1.92 0.08 0.00 0.00 0.00 0.00 36.38 34.67 3ilw s VAL 110 CO 0.76 0.58 0.29 -0.62 0.00 0.00 0.00 175.10 176.11 3ilw s ASP 111 N -0.67 5.71 0.10 3.32 -1.08 0.86 -4.08 116.67 120.82 3ilw s ASP 111 Ca 0.11 -1.55 -0.05 0.00 -0.52 0.00 0.00 52.55 50.54 3ilw s ASP 111 Cb -0.10 -2.02 -0.05 0.00 -1.46 0.00 0.00 42.92 39.29 3ilw s ASP 111 CO -0.00 -0.58 0.33 -0.83 0.52 0.00 0.00 175.17 174.61 3ilw s GLY 112 N 2.28 2.24 -0.08 2.66 0.00 -1.26 -1.28 107.32 111.87 3ilw s GLY 112 Ca 0.04 -0.59 0.03 0.00 0.00 0.00 0.00 44.72 44.20 3ilw s GLY 112 CO 0.02 -0.48 -0.17 1.20 0.00 0.00 0.00 173.10 173.67 3ilw s GLN 113 N -2.37 2.25 0.00 2.90 -0.21 -0.26 -4.98 119.66 116.98 3ilw s GLN 113 Ca 0.37 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 55.13 3ilw s GLN 113 Cb -0.13 -1.78 0.00 0.00 1.00 0.00 0.00 33.01 32.11 3ilw s GLN 113 CO 0.23 0.11 0.00 0.41 -2.12 0.00 0.00 175.29 173.91 3ilw n GLY 114 N 3.64 -0.55 3.42 3.09 0.00 -1.26 -1.03 105.19 112.50 3ilw n GLY 114 Ca -0.21 -2.18 -0.44 0.00 0.00 0.00 0.00 46.02 43.20 3ilw n GLY 114 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3ilw s ASN 115 N -4.00 6.19 -0.36 1.61 2.47 -1.26 -4.85 114.94 114.74 3ilw s ASN 115 Ca 0.00 -1.20 0.07 0.00 0.42 0.00 0.00 52.86 52.15 3ilw s ASN 115 Cb 0.00 -2.37 0.67 0.00 -1.45 0.00 0.00 41.25 38.10 3ilw s ASN 115 CO 0.00 -1.30 1.80 0.49 -3.72 0.00 0.00 177.10 174.37 3ilw n PHE 116 N 7.13 2.60 -3.72 0.43 3.01 -1.26 -1.09 117.46 124.55 3ilw n PHE 116 Ca -0.05 -1.43 0.00 0.00 1.01 0.00 0.00 57.45 56.98 3ilw n PHE 116 Cb 0.44 -0.78 0.00 0.00 -0.01 0.00 0.00 39.48 39.13 3ilw n PHE 116 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ilw n GLY 117 N -0.55 -1.15 3.63 1.37 0.00 -1.26 -4.70 105.19 102.53 3ilw n GLY 117 Ca 0.47 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 3ilw n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ilw s SER 118 N -4.00 0.42 0.00 1.61 1.04 -1.25 -4.95 113.70 106.57 3ilw s SER 118 Ca 0.00 -1.26 0.20 0.00 0.48 0.00 0.00 55.95 55.37 3ilw s SER 118 Cb 0.00 0.72 1.18 0.00 0.10 0.00 0.00 66.02 68.02 3ilw s SER 118 CO 0.00 -1.41 1.59 -2.65 0.98 0.00 0.00 173.24 171.75 3ilw n PRO 119 N -0.52 0.59 0.00 4.02 -0.02 -1.26 -4.66 135.00 133.14 3ilw n PRO 119 Ca -0.03 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 3ilw n PRO 119 Cb 0.61 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 3ilw n PRO 119 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ilw n GLY 120 N 0.28 2.70 1.13 -1.23 0.00 -1.26 -1.79 105.19 105.02 3ilw n GLY 120 Ca 0.14 -1.79 0.12 0.00 0.00 0.00 0.00 46.02 44.49 3ilw n GLY 120 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ilw n ASN 121 N 0.00 3.37 -4.69 1.61 3.02 -1.26 -4.87 115.26 112.44 3ilw n ASN 121 Ca 0.00 -1.98 -0.42 0.00 -0.03 0.00 0.00 54.58 52.15 3ilw n ASN 121 Cb 0.00 -0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 38.88 3ilw n ASN 121 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3ilw s ASP 122 N -1.44 6.50 0.34 6.41 1.01 -1.26 -4.94 116.67 123.29 3ilw s ASP 122 Ca 0.39 2.64 -0.28 0.00 0.71 0.00 0.00 52.55 56.02 3ilw s ASP 122 Cb 0.23 -2.57 -0.09 0.00 1.01 0.00 0.00 42.92 41.50 3ilw s ASP 122 CO 0.31 -0.95 1.19 -2.84 0.21 0.00 0.00 175.17 173.10 3ilw s PRO 123 N 2.65 4.34 0.78 8.23 0.02 -1.26 -3.88 135.00 145.88 3ilw s PRO 123 Ca 0.78 1.96 -0.14 0.00 0.02 0.00 0.00 61.00 63.61 3ilw s PRO 123 Cb -0.43 -2.97 0.06 0.00 0.02 0.00 0.00 34.50 31.18 3ilw s PRO 123 CO 0.34 -0.11 1.23 -2.14 -0.33 0.00 0.00 177.00 176.00 3ilw s PRO 124 N -1.86 1.80 0.87 5.54 0.02 -1.26 -4.49 135.00 135.62 3ilw s PRO 124 Ca 0.50 1.84 -0.11 0.00 0.02 0.00 0.00 61.00 63.25 3ilw s PRO 124 Cb -0.34 -1.78 0.11 0.00 0.02 0.00 0.00 34.50 32.51 3ilw s PRO 124 CO 0.44 -2.11 1.09 0.00 -0.33 0.00 0.00 177.00 176.10 3ilw s ALA 125 N -1.97 1.69 0.80 -1.55 0.00 -0.25 -4.90 121.76 115.58 3ilw s ALA 125 Ca 0.76 0.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.71 3ilw s ALA 125 Cb -0.31 -3.24 0.08 0.00 0.00 0.00 0.00 23.12 19.64 3ilw s ALA 125 CO 0.48 -2.26 1.11 0.00 0.00 0.00 0.00 175.76 175.09 3ilw s ALA 126 N -2.88 2.06 0.52 0.00 0.00 -1.26 -4.81 121.76 115.39 3ilw s ALA 126 Ca 0.63 0.38 0.42 0.00 0.00 0.00 0.00 51.96 53.38 3ilw s ALA 126 Cb -0.18 -3.33 2.14 0.00 0.00 0.00 0.00 23.12 21.75 3ilw s ALA 126 CO 0.57 -2.00 2.27 0.00 0.00 0.00 0.00 175.76 176.60 3ilw h MET 127 N -1.24 0.00 -0.00 0.00 -0.00 -1.95 -0.10 114.93 111.64 3ilw h MET 127 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.26 3ilw h MET 127 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.84 3ilw h MET 127 CO 0.49 0.00 -0.01 2.89 -0.00 0.00 0.00 176.91 180.28 3ilw n ARG 128 N -3.10 0.36 -0.01 -0.10 1.85 -1.26 -1.84 116.66 112.56 3ilw n ARG 128 Ca -0.02 -0.01 0.02 0.00 -1.00 0.00 0.00 57.85 56.84 3ilw n ARG 128 Cb 0.13 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.06 3ilw n ARG 128 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3ilw n TYR 129 N -1.31 0.02 -4.50 2.89 4.01 -0.06 -4.94 117.16 113.26 3ilw n TYR 129 Ca 0.13 -0.06 -0.25 0.00 -0.16 0.00 0.00 57.90 57.56 3ilw n TYR 129 Cb 0.26 -0.01 -0.10 0.00 -0.31 0.00 0.00 39.34 39.18 3ilw n TYR 129 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3ilw s THR 130 N -0.36 2.28 0.12 -0.72 -4.23 -1.13 -4.67 115.64 106.94 3ilw s THR 130 Ca 0.04 -2.28 0.04 0.00 -1.18 0.00 0.00 61.69 58.31 3ilw s THR 130 Cb 0.03 -2.48 -0.04 0.00 1.34 0.00 0.00 72.50 71.35 3ilw s THR 130 CO 0.04 -0.30 -0.10 -1.61 -0.54 0.00 0.00 174.62 172.12 3ilw s GLU 131 N -3.58 0.96 -0.17 3.99 2.02 -0.20 -1.02 118.70 120.71 3ilw s GLU 131 Ca 0.31 -1.33 -0.24 0.00 0.02 0.00 0.00 54.97 53.73 3ilw s GLU 131 Cb -0.01 -0.55 0.06 0.00 0.10 0.00 0.00 34.13 33.74 3ilw s GLU 131 CO 0.15 0.07 0.63 0.00 0.02 0.00 0.00 175.26 176.13 3ilw s ALA 132 N -3.03 -1.58 0.23 5.21 0.00 0.32 -1.10 121.76 121.81 3ilw s ALA 132 Ca 0.12 1.55 -0.06 0.00 0.00 0.00 0.00 51.96 53.57 3ilw s ALA 132 Cb 0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 3ilw s ALA 132 CO -0.00 -0.32 0.31 -0.98 0.00 0.00 0.00 175.76 174.77 3ilw s ARG 133 N -0.25 1.42 0.54 0.00 1.70 -0.41 -2.09 118.95 119.87 3ilw s ARG 133 Ca -0.04 -1.48 -0.20 0.00 -0.47 0.00 0.00 55.73 53.53 3ilw s ARG 133 Cb -0.03 0.37 -0.06 0.00 -0.57 0.00 0.00 34.95 34.66 3ilw s ARG 133 CO 0.04 -0.54 1.15 -0.51 -1.08 0.00 0.00 175.30 174.36 3ilw s LEU 134 N -3.11 3.78 0.65 -1.89 1.43 0.03 -0.10 118.68 119.47 3ilw s LEU 134 Ca 0.31 2.24 -0.08 0.00 -1.03 0.00 0.00 54.13 55.58 3ilw s LEU 134 Cb 0.03 -4.53 0.03 0.00 0.03 0.00 0.00 46.19 41.74 3ilw s LEU 134 CO 0.12 -1.24 0.98 0.42 0.23 0.00 0.00 176.35 176.86 3ilw s THR 135 N -1.70 3.23 0.29 5.49 -4.23 -0.98 -3.51 115.64 114.23 3ilw s THR 135 Ca 0.72 0.04 -0.01 0.00 -1.18 0.00 0.00 61.69 61.26 3ilw s THR 135 Cb -0.26 -3.33 0.27 0.00 1.34 0.00 0.00 72.50 70.52 3ilw s THR 135 CO 0.29 -0.37 1.93 -0.65 -0.54 0.00 0.00 174.62 175.28 3ilw h PRO 136 N -0.42 1.09 -0.33 3.99 0.11 -1.91 -1.11 132.00 133.42 3ilw h PRO 136 Ca -0.45 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 3ilw h PRO 136 Cb 1.27 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 3ilw h PRO 136 CO 0.62 0.72 -0.17 -0.07 -0.21 0.00 0.00 178.00 178.89 3ilw h LEU 137 N 1.12 0.59 -1.26 2.35 3.38 -1.94 -1.99 115.31 117.56 3ilw h LEU 137 Ca 0.36 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3ilw h LEU 137 Cb 0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3ilw h LEU 137 CO -0.11 0.77 0.12 0.00 0.09 0.00 0.00 178.44 179.32 3ilw h ALA 138 N 1.28 1.41 -0.18 1.53 0.00 -1.48 -0.64 119.26 121.18 3ilw h ALA 138 Ca 0.09 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3ilw h ALA 138 Cb 0.60 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3ilw h ALA 138 CO 0.04 0.44 0.12 0.52 0.00 0.00 0.00 179.25 180.37 3ilw h MET 139 N 0.62 0.15 0.00 0.00 2.86 -0.53 -0.21 114.93 117.82 3ilw h MET 139 Ca 0.15 -0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.68 3ilw h MET 139 Cb 0.21 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 3ilw h MET 139 CO -0.01 0.10 -0.46 0.93 1.06 0.00 0.00 176.91 178.53 3ilw h GLU 140 N 0.15 0.00 -0.21 1.72 4.39 -0.79 -0.87 114.58 118.97 3ilw h GLU 140 Ca 0.08 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.72 3ilw h GLU 140 Cb 0.12 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 3ilw h GLU 140 CO -0.01 0.46 -0.13 0.52 -1.16 0.00 0.00 179.01 178.69 3ilw h MET 141 N 0.00 0.35 -0.14 2.33 2.86 -0.38 -1.83 114.93 118.12 3ilw h MET 141 Ca -0.00 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3ilw h MET 141 Cb 1.11 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.73 3ilw h MET 141 CO 0.06 0.48 0.00 1.28 1.06 0.00 0.00 176.91 179.79 3ilw n LEU 142 N -4.24 2.95 -4.68 1.22 4.77 -0.93 -1.29 117.00 114.80 3ilw n LEU 142 Ca -0.00 -1.17 -0.45 0.00 -0.03 0.00 0.00 56.01 54.35 3ilw n LEU 142 Cb 0.29 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 3ilw n LEU 142 CO 0.39 0.55 1.31 -1.14 -1.33 0.00 0.00 177.39 177.17 3ilw n ARG 143 N 1.24 2.31 -2.19 3.23 0.63 -0.37 -1.46 116.66 120.05 3ilw n ARG 143 Ca 0.14 0.84 -0.21 0.00 -0.92 0.00 0.00 57.85 57.70 3ilw n ARG 143 Cb 0.54 -2.65 -0.03 0.00 0.45 0.00 0.00 32.46 30.78 3ilw n ARG 143 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3ilw n GLU 144 N 4.38 -1.59 0.26 -0.14 1.02 -1.26 -4.77 120.64 118.54 3ilw n GLU 144 Ca 0.18 1.06 0.18 0.00 -0.02 0.00 0.00 57.16 58.55 3ilw n GLU 144 Cb 0.31 -5.63 0.80 0.00 -0.02 0.00 0.00 31.44 26.90 3ilw n GLU 144 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 3ilw h ILE 145 N 0.00 0.00 -0.10 -3.67 2.10 -1.63 -1.57 117.51 112.63 3ilw h ILE 145 Ca -0.47 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 65.19 3ilw h ILE 145 Cb 1.36 1.20 0.00 0.00 -1.09 0.00 0.00 36.82 38.28 3ilw h ILE 145 CO 0.59 0.00 0.00 -0.90 -1.08 0.00 0.00 178.15 176.76 3ilw n ASP 146 N -2.89 0.89 -1.61 2.19 5.75 -1.26 -3.92 116.55 115.69 3ilw n ASP 146 Ca -0.00 -1.65 -0.14 0.00 -0.01 0.00 0.00 54.79 52.98 3ilw n ASP 146 Cb 0.20 -0.07 0.16 0.00 -1.03 0.00 0.00 41.12 40.38 3ilw n ASP 146 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3ilw n GLU 147 N -0.17 2.25 -3.37 0.11 1.02 -0.59 -4.93 120.64 114.97 3ilw n GLU 147 Ca 0.13 -3.32 -0.24 0.00 -0.02 0.00 0.00 57.16 53.71 3ilw n GLU 147 Cb 0.19 -2.00 0.03 0.00 -0.02 0.00 0.00 31.44 29.64 3ilw n GLU 147 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3ilw n GLU 148 N -1.05 -5.05 0.12 3.49 1.02 -1.25 -4.31 120.64 113.61 3ilw n GLU 148 Ca 0.43 0.72 0.12 0.00 -0.02 0.00 0.00 57.16 58.41 3ilw n GLU 148 Cb 1.08 -5.58 0.13 0.00 -0.02 0.00 0.00 31.44 27.05 3ilw n GLU 148 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3ilw h THR 149 N -1.60 0.00 -3.95 2.62 1.35 -1.77 -3.42 112.91 106.14 3ilw h THR 149 Ca -0.52 -0.82 -0.23 0.00 -0.55 0.00 0.00 66.41 64.28 3ilw h THR 149 Cb 1.35 1.53 -0.19 0.00 -1.73 0.00 0.00 68.15 69.11 3ilw h THR 149 CO 0.58 0.00 -0.71 0.68 -0.25 0.00 0.00 175.52 175.82 3ilw s VAL 150 N -3.25 0.51 0.18 6.82 -7.23 -1.26 -4.46 120.40 111.71 3ilw s VAL 150 Ca 0.04 -1.37 -0.30 0.00 -1.81 0.00 0.00 61.98 58.54 3ilw s VAL 150 Cb 0.10 -0.96 -0.08 0.00 0.56 0.00 0.00 36.38 35.99 3ilw s VAL 150 CO 0.72 -0.59 1.31 -1.81 -0.31 0.00 0.00 175.10 174.42 3ilw s ASP 151 N -2.11 6.90 0.18 4.85 1.01 -1.26 -4.93 116.67 121.32 3ilw s ASP 151 Ca -0.03 2.36 0.06 0.00 0.71 0.00 0.00 52.55 55.66 3ilw s ASP 151 Cb -0.04 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 3ilw s ASP 151 CO -0.02 -0.54 0.09 -0.36 0.21 0.00 0.00 175.17 174.55 3ilw s PHE 152 N 0.31 3.03 0.11 4.23 0.40 -1.26 -0.76 117.98 124.04 3ilw s PHE 152 Ca 0.58 -0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.85 3ilw s PHE 152 Cb -0.36 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 41.68 3ilw s PHE 152 CO 0.36 0.52 -0.05 0.96 0.70 0.00 0.00 175.22 177.72 3ilw s ILE 153 N -1.81 0.62 0.50 0.64 -4.36 -0.06 -4.89 121.20 111.83 3ilw s ILE 153 Ca 0.30 -1.93 -0.23 0.00 -0.26 0.00 0.00 60.65 58.53 3ilw s ILE 153 Cb -0.09 -1.74 -0.06 0.00 1.25 0.00 0.00 42.46 41.81 3ilw s ILE 153 CO 0.22 -0.81 1.36 -2.84 0.24 0.00 0.00 174.94 173.11 3ilw s PRO 154 N -3.86 3.44 0.00 0.37 0.02 -1.26 -0.27 135.00 133.44 3ilw s PRO 154 Ca 0.14 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.40 3ilw s PRO 154 Cb 0.06 -2.44 0.00 0.00 0.02 0.00 0.00 34.50 32.13 3ilw s PRO 154 CO -0.04 -0.95 0.00 0.27 -0.33 0.00 0.00 177.00 175.95 3ilw n ASN 155 N -0.61 -0.14 0.23 2.53 6.94 -0.01 -4.75 115.26 119.46 3ilw n ASN 155 Ca 0.08 -0.88 0.06 0.00 -0.02 0.00 0.00 54.58 53.82 3ilw n ASN 155 Cb 0.44 0.00 0.54 0.00 -2.36 0.00 0.00 39.78 38.40 3ilw n ASN 155 CO 0.00 0.00 0.00 0.10 -1.03 0.00 0.00 177.26 176.33 3ilw h TYR 156 N -1.02 0.00 -0.29 -2.53 -0.00 -1.85 -1.53 116.97 109.75 3ilw h TYR 156 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3ilw h TYR 156 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 3ilw h TYR 156 CO 0.00 0.14 0.00 -0.40 -0.00 0.00 0.00 178.16 177.90 3ilw n ASP 157 N -4.34 2.76 0.00 0.10 5.75 -1.26 -4.99 116.55 114.57 3ilw n ASP 157 Ca -0.03 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 3ilw n ASP 157 Cb 0.21 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 3ilw n ASP 157 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ilw n GLY 158 N 0.53 0.53 0.10 6.12 0.00 -0.58 -4.89 105.19 107.00 3ilw n GLY 158 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 3ilw n GLY 158 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3ilw h ARG 159 N 1.42 0.00 -4.53 1.61 3.08 -1.94 -3.46 114.38 110.56 3ilw h ARG 159 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 3ilw h ARG 159 Cb 0.15 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.05 3ilw h ARG 159 CO 0.00 0.61 -0.60 0.14 -1.07 0.00 0.00 179.97 179.05 3ilw s VAL 160 N -2.84 0.01 0.02 2.04 -7.23 -1.26 -5.03 120.40 106.11 3ilw s VAL 160 Ca 0.01 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 3ilw s VAL 160 Cb 0.09 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 3ilw s VAL 160 CO 0.79 -0.05 0.10 -1.10 -0.31 0.00 0.00 175.10 174.53 3ilw s GLN 161 N -4.14 3.09 0.07 4.82 -1.52 -1.26 -0.83 119.66 119.89 3ilw s GLN 161 Ca 0.37 -0.51 0.04 0.00 -1.95 0.00 0.00 55.36 53.31 3ilw s GLN 161 Cb 0.07 -2.87 -0.03 0.00 -0.22 0.00 0.00 33.01 29.96 3ilw s GLN 161 CO 0.11 0.63 -0.12 -1.83 -0.25 0.00 0.00 175.29 173.83 3ilw s GLU 162 N -1.95 0.76 0.30 2.91 -1.05 0.63 -4.84 118.70 115.47 3ilw s GLU 162 Ca 0.26 -0.96 -0.29 0.00 -0.15 0.00 0.00 54.97 53.83 3ilw s GLU 162 Cb -0.12 -0.65 -0.10 0.00 -0.44 0.00 0.00 34.13 32.82 3ilw s GLU 162 CO 0.17 0.13 1.16 -1.25 0.95 0.00 0.00 175.26 176.43 3ilw s PRO 163 N -1.94 4.51 0.39 -4.83 0.04 -1.26 -0.88 135.00 131.03 3ilw s PRO 163 Ca -0.02 1.92 0.21 0.00 0.04 0.00 0.00 61.00 63.15 3ilw s PRO 163 Cb -0.08 -3.11 0.47 0.00 0.04 0.00 0.00 34.50 31.81 3ilw s PRO 163 CO 0.01 0.06 1.63 1.79 0.04 0.00 0.00 177.00 180.54 3ilw h THR 164 N 3.02 0.47 -2.49 1.26 1.35 -1.29 -3.47 112.91 111.75 3ilw h THR 164 Ca -0.47 -1.45 -0.04 0.00 -0.55 0.00 0.00 66.41 63.90 3ilw h THR 164 Cb 1.22 2.06 -0.16 0.00 -1.73 0.00 0.00 68.15 69.54 3ilw h THR 164 CO 0.66 0.24 0.19 0.54 -0.25 0.00 0.00 175.52 176.90 3ilw s VAL 165 N -3.27 0.00 0.20 6.82 0.11 -1.26 -5.09 120.40 117.91 3ilw s VAL 165 Ca 0.04 -0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.09 3ilw s VAL 165 Cb 0.08 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 3ilw s VAL 165 CO 0.68 -0.01 0.35 -0.76 -3.33 0.00 0.00 175.10 172.03 3ilw s LEU 166 N -1.94 4.28 0.37 2.54 1.43 -1.26 -4.82 118.68 119.29 3ilw s LEU 166 Ca -0.05 0.24 0.14 0.00 -1.03 0.00 0.00 54.13 53.42 3ilw s LEU 166 Cb -0.00 -3.00 0.97 0.00 0.03 0.00 0.00 46.19 44.18 3ilw s LEU 166 CO -0.01 -0.02 1.81 -0.65 0.23 0.00 0.00 176.35 177.70 3ilw h PRO 167 N 1.82 0.51 -6.01 1.29 0.11 -1.80 -3.44 132.00 124.48 3ilw h PRO 167 Ca -0.49 -0.03 -0.32 0.00 0.11 0.00 0.00 66.00 65.27 3ilw h PRO 167 Cb 1.20 -0.12 0.07 0.00 0.11 0.00 0.00 31.00 32.27 3ilw h PRO 167 CO 0.66 0.34 -0.74 0.45 -0.21 0.00 0.00 178.00 178.50 3ilw n SER 168 N -4.62 -6.00 0.00 -2.05 2.88 -0.41 -4.83 113.62 98.59 3ilw n SER 168 Ca 0.22 -0.76 0.04 0.00 -1.33 0.00 0.00 58.87 57.05 3ilw n SER 168 Cb 0.70 -3.78 0.24 0.00 -0.75 0.00 0.00 64.21 60.62 3ilw n SER 168 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3ilw n ARG 169 N -3.27 0.63 -4.24 -1.46 5.12 -0.69 -4.51 116.66 108.24 3ilw n ARG 169 Ca -0.10 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.68 3ilw n ARG 169 Cb 0.59 -1.20 -0.10 0.00 -1.16 0.00 0.00 32.46 30.59 3ilw n ARG 169 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 3ilw s PHE 170 N -2.00 1.22 -1.29 -1.55 -0.71 -1.26 -4.71 117.98 107.68 3ilw s PHE 170 Ca 0.12 -0.86 -0.18 0.00 -1.04 0.00 0.00 56.93 54.97 3ilw s PHE 170 Cb 0.06 -0.66 0.04 0.00 -1.21 0.00 0.00 43.02 41.24 3ilw s PHE 170 CO 0.09 -0.03 1.85 -0.35 -1.34 0.00 0.00 175.22 175.44 3ilw n PRO 171 N -0.21 2.86 -0.11 1.99 -0.04 -1.26 -4.80 135.00 133.44 3ilw n PRO 171 Ca -0.09 -3.01 -0.07 0.00 -0.04 0.00 0.00 63.50 60.29 3ilw n PRO 171 Cb 0.62 -3.48 0.10 0.00 -0.04 0.00 0.00 33.50 30.70 3ilw n PRO 171 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 3ilw h ASN 172 N 7.63 0.82 -0.02 3.54 -1.24 -1.86 0.09 115.58 124.54 3ilw h ASN 172 Ca 0.44 -0.25 0.02 0.00 0.71 0.00 0.00 56.30 57.21 3ilw h ASN 172 Cb 0.84 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.64 3ilw h ASN 172 CO 1.51 0.95 -0.10 0.25 -1.29 0.00 0.00 177.43 178.76 3ilw h LEU 173 N 0.75 -0.28 -0.86 0.34 5.85 -1.86 0.88 115.31 120.13 3ilw h LEU 173 Ca 0.12 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.77 3ilw h LEU 173 Cb 0.61 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 3ilw h LEU 173 CO 0.04 -0.14 -0.51 -0.07 -0.34 0.00 0.00 178.44 177.42 3ilw h LEU 174 N -0.16 0.16 -0.11 2.25 3.38 -1.84 0.29 115.31 119.28 3ilw h LEU 174 Ca 0.04 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3ilw h LEU 174 Cb 0.21 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3ilw h LEU 174 CO -0.11 0.64 -0.24 0.00 0.09 0.00 0.00 178.44 178.82 3ilw h ALA 175 N 1.36 0.18 0.00 1.53 0.00 -0.34 -2.00 119.26 120.00 3ilw h ALA 175 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3ilw h ALA 175 Cb 0.94 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3ilw h ALA 175 CO 0.07 0.16 -1.56 0.09 0.00 0.00 0.00 179.25 178.01 3ilw n ASN 176 N -4.47 0.41 -0.48 0.00 3.02 0.25 -1.85 115.26 112.13 3ilw n ASN 176 Ca -0.07 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 3ilw n ASN 176 Cb 0.44 1.54 0.00 0.00 -0.61 0.00 0.00 39.78 41.15 3ilw n ASN 176 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ilw n GLY 177 N 1.35 -1.39 3.52 7.41 0.00 0.10 -4.35 105.19 111.83 3ilw n GLY 177 Ca -0.01 -1.19 -0.15 0.00 0.00 0.00 0.00 46.02 44.67 3ilw n GLY 177 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ilw s SER 178 N -4.00 -0.58 0.00 1.61 0.15 0.05 -4.88 113.70 106.06 3ilw s SER 178 Ca 0.00 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.19 3ilw s SER 178 Cb 0.00 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 3ilw s SER 178 CO 0.00 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.44 3ilw n GLY 179 N 0.66 0.11 0.00 9.45 0.00 -1.26 -1.17 105.19 112.99 3ilw n GLY 179 Ca -0.17 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.84 3ilw n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ilw n GLY 180 N 0.00 -1.25 0.05 -0.02 0.00 -0.92 -4.94 105.19 98.12 3ilw n GLY 180 Ca 0.00 -1.01 0.12 0.00 0.00 0.00 0.00 46.02 45.13 3ilw n GLY 180 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3ilw n ILE 181 N 0.05 0.29 -1.87 -0.61 -5.35 -1.26 -4.60 119.36 106.01 3ilw n ILE 181 Ca 0.00 -0.22 -0.36 0.00 -0.27 0.00 0.00 62.75 61.90 3ilw n ILE 181 Cb 0.00 -0.08 0.05 0.00 -1.74 0.00 0.00 39.64 37.87 3ilw n ILE 181 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3ilw s ALA 182 N -3.14 2.45 0.28 -1.28 0.00 -1.26 -4.76 121.76 114.05 3ilw s ALA 182 Ca 0.07 1.07 -0.30 0.00 0.00 0.00 0.00 51.96 52.80 3ilw s ALA 182 Cb 0.14 -3.49 -0.13 0.00 0.00 0.00 0.00 23.12 19.64 3ilw s ALA 182 CO 0.71 -1.38 1.33 0.28 0.00 0.00 0.00 175.76 176.70 3ilw n VAL 183 N -1.80 1.39 -0.64 0.00 0.31 -1.26 -2.39 118.33 113.94 3ilw n VAL 183 Ca 0.14 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 3ilw n VAL 183 Cb 0.49 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 3ilw n VAL 183 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ilw n GLY 184 N 1.60 1.09 3.77 2.92 0.00 -1.26 -5.03 105.19 108.27 3ilw n GLY 184 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3ilw n GLY 184 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ilw s MET 185 N -0.24 3.84 0.27 1.61 1.00 -1.01 -4.92 119.30 119.86 3ilw s MET 185 Ca 0.00 2.31 0.08 0.00 0.00 0.00 0.00 55.69 58.08 3ilw s MET 185 Cb 0.00 -2.72 0.37 0.00 0.00 0.00 0.00 34.83 32.48 3ilw s MET 185 CO 0.00 -0.65 1.63 0.00 0.00 0.00 0.00 175.02 176.00 3ilw h ALA 186 N 2.53 1.00 -2.52 3.03 0.00 -1.92 -3.45 119.26 117.93 3ilw h ALA 186 Ca -0.50 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 53.81 3ilw h ALA 186 Cb 1.25 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.82 3ilw h ALA 186 CO 0.62 0.69 -0.39 -0.08 0.00 0.00 0.00 179.25 180.09 3ilw s THR 187 N -3.83 0.13 -0.45 0.00 -1.32 -1.26 -4.86 115.64 104.04 3ilw s THR 187 Ca -0.03 -1.30 0.06 0.00 -1.21 0.00 0.00 61.69 59.20 3ilw s THR 187 Cb 0.13 -1.51 0.18 0.00 -1.51 0.00 0.00 72.50 69.78 3ilw s THR 187 CO 0.77 -0.57 0.54 0.21 -2.21 0.00 0.00 174.62 173.37 3ilw s ASN 188 N -2.90 -0.19 -0.22 8.08 2.47 -0.35 -2.16 114.94 119.67 3ilw s ASN 188 Ca 0.09 -1.90 -0.11 0.00 0.42 0.00 0.00 52.86 51.37 3ilw s ASN 188 Cb 0.05 1.05 -0.05 0.00 -1.45 0.00 0.00 41.25 40.85 3ilw s ASN 188 CO -0.08 -0.14 0.16 -0.63 -3.72 0.00 0.00 177.10 172.69 3ilw s ILE 189 N 0.93 5.37 0.59 -5.21 1.01 -0.31 -1.19 121.20 122.39 3ilw s ILE 189 Ca 0.26 0.21 -0.15 0.00 0.00 0.00 0.00 60.65 60.97 3ilw s ILE 189 Cb -0.03 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 3ilw s ILE 189 CO -0.08 0.38 1.04 -2.16 0.00 0.00 0.00 174.94 174.11 3ilw s PRO 190 N 0.82 3.45 0.71 2.79 0.04 -1.26 -0.77 135.00 140.78 3ilw s PRO 190 Ca 0.08 1.07 -0.11 0.00 0.04 0.00 0.00 61.00 62.08 3ilw s PRO 190 Cb -0.13 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.37 3ilw s PRO 190 CO 0.02 -0.69 1.07 -1.25 0.04 0.00 0.00 177.00 176.19 3ilw s PRO 191 N -4.30 2.80 0.08 0.56 0.04 -1.26 -4.00 135.00 128.91 3ilw s PRO 191 Ca 0.61 0.82 -0.06 0.00 0.04 0.00 0.00 61.00 62.41 3ilw s PRO 191 Cb -0.14 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 3ilw s PRO 191 CO 0.39 -1.16 0.13 -1.01 0.04 0.00 0.00 177.00 175.39 3ilw s HIS 192 N -3.11 0.29 -0.00 0.56 3.76 -0.75 -1.27 115.29 114.76 3ilw s HIS 192 Ca 0.58 -0.75 -0.30 0.00 -0.15 0.00 0.00 55.06 54.44 3ilw s HIS 192 Cb -0.14 -0.17 -0.04 0.00 1.11 0.00 0.00 32.58 33.35 3ilw s HIS 192 CO 0.54 -0.50 1.17 1.21 -0.85 0.00 0.00 174.74 176.31 3ilw s ASN 193 N -2.89 7.11 0.22 1.40 2.47 -1.26 -4.62 114.94 117.37 3ilw s ASN 193 Ca 0.07 1.87 -0.09 0.00 0.42 0.00 0.00 52.86 55.13 3ilw s ASN 193 Cb 0.06 -2.57 0.19 0.00 -1.45 0.00 0.00 41.25 37.48 3ilw s ASN 193 CO -0.10 -0.50 1.87 0.25 -3.72 0.00 0.00 177.10 174.91 3ilw h LEU 194 N 7.46 0.99 -0.80 3.21 5.85 -1.93 -1.26 115.31 128.84 3ilw h LEU 194 Ca -0.38 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 3ilw h LEU 194 Cb 1.19 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 3ilw h LEU 194 CO 0.84 0.75 0.41 0.03 -0.34 0.00 0.00 178.44 180.13 3ilw h ARG 195 N 1.15 1.14 -0.37 1.25 3.08 -1.92 0.14 114.38 118.85 3ilw h ARG 195 Ca 0.30 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 3ilw h ARG 195 Cb -0.07 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.75 3ilw h ARG 195 CO -0.06 0.87 -0.07 0.93 -1.07 0.00 0.00 179.97 180.56 3ilw h GLU 196 N 1.13 0.70 -0.91 0.04 5.08 -1.71 -1.46 114.58 117.44 3ilw h GLU 196 Ca 0.28 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3ilw h GLU 196 Cb 0.08 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 3ilw h GLU 196 CO -0.04 0.84 0.61 -0.07 -1.00 0.00 0.00 179.01 179.35 3ilw h LEU 197 N 0.50 1.05 -0.78 1.33 3.38 -1.02 -2.06 115.31 117.70 3ilw h LEU 197 Ca 0.10 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3ilw h LEU 197 Cb 0.57 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3ilw h LEU 197 CO 0.03 0.76 0.25 0.00 0.09 0.00 0.00 178.44 179.57 3ilw h ALA 198 N 1.34 1.02 -0.67 1.53 0.00 -0.64 0.12 119.26 121.96 3ilw h ALA 198 Ca 0.34 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.08 3ilw h ALA 198 Cb -0.14 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.30 3ilw h ALA 198 CO -0.07 0.67 0.37 -0.44 0.00 0.00 0.00 179.25 179.77 3ilw h ASP 199 N 1.12 0.56 -0.40 0.00 3.32 -0.78 0.16 116.42 120.39 3ilw h ASP 199 Ca 0.25 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.27 3ilw h ASP 199 Cb 0.29 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 3ilw h ASP 199 CO -0.01 0.36 0.03 0.00 -1.72 0.00 0.00 179.24 177.90 3ilw h ALA 200 N 1.35 0.54 -0.54 3.45 0.00 -0.72 -2.08 119.26 121.26 3ilw h ALA 200 Ca 0.30 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ilw h ALA 200 Cb 0.18 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3ilw h ALA 200 CO -0.18 0.29 0.33 0.28 0.00 0.00 0.00 179.25 179.96 3ilw h VAL 201 N 0.53 1.16 -0.97 0.00 2.07 -0.21 -1.42 116.25 117.40 3ilw h VAL 201 Ca 0.12 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.35 3ilw h VAL 201 Cb 0.43 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 3ilw h VAL 201 CO 0.01 0.17 0.63 -0.26 0.02 0.00 0.00 177.57 178.14 3ilw h PHE 202 N 0.72 1.13 -0.26 1.57 0.04 -0.58 -0.14 116.94 119.43 3ilw h PHE 202 Ca 0.19 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.96 3ilw h PHE 202 Cb -0.01 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 37.76 3ilw h PHE 202 CO -0.02 0.56 0.02 2.35 -0.60 0.00 0.00 178.31 180.61 3ilw h TRP 203 N 1.08 0.47 -0.30 -0.55 7.01 -0.98 -1.33 115.95 121.36 3ilw h TRP 203 Ca 0.43 -0.07 -0.02 0.00 2.11 0.00 0.00 58.89 61.34 3ilw h TRP 203 Cb 0.26 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.18 3ilw h TRP 203 CO -0.00 0.58 0.10 0.00 -2.79 0.00 0.00 178.44 176.33 3ilw h ALA 204 N 0.84 1.62 -0.22 2.65 0.00 -0.70 0.75 119.26 124.20 3ilw h ALA 204 Ca 0.08 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3ilw h ALA 204 Cb 0.37 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3ilw h ALA 204 CO 0.01 0.29 -0.28 -0.07 0.00 0.00 0.00 179.25 179.21 3ilw h LEU 205 N 0.42 0.63 -0.56 0.00 3.38 -0.68 -3.11 115.31 115.38 3ilw h LEU 205 Ca 0.10 -0.50 -0.12 0.00 0.09 0.00 0.00 57.88 57.45 3ilw h LEU 205 Cb 0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3ilw h LEU 205 CO -0.01 1.00 -0.19 -0.08 0.09 0.00 0.00 178.44 179.25 3ilw h GLU 206 N 0.27 0.96 -2.30 1.13 4.57 -0.75 -3.30 114.58 115.16 3ilw h GLU 206 Ca 0.03 -0.39 -0.75 0.00 -1.18 0.00 0.00 59.36 57.07 3ilw h GLU 206 Cb 0.85 -0.04 -0.31 0.00 -0.16 0.00 0.00 28.75 29.08 3ilw h GLU 206 CO 0.07 1.05 0.54 0.09 -1.18 0.00 0.00 179.01 179.58 3ilw n ASN 207 N -4.12 6.46 0.30 1.04 3.02 0.21 -4.86 115.26 117.31 3ilw n ASN 207 Ca 0.01 -3.67 0.16 0.00 -0.03 0.00 0.00 54.58 51.05 3ilw n ASN 207 Cb 0.44 -1.00 0.92 0.00 -0.61 0.00 0.00 39.78 39.53 3ilw n ASN 207 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 3ilw h HIS 208 N 3.96 0.00 -0.26 3.10 2.07 -1.62 -2.20 115.15 120.20 3ilw h HIS 208 Ca 0.40 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.92 3ilw h HIS 208 Cb 0.40 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.38 3ilw h HIS 208 CO 1.17 0.04 0.00 -0.40 -3.07 0.00 0.00 177.93 175.67 3ilw n ASP 209 N -3.58 2.67 -4.77 3.10 5.75 -1.26 -5.00 116.55 113.45 3ilw n ASP 209 Ca -0.02 -1.85 -0.41 0.00 -0.01 0.00 0.00 54.79 52.49 3ilw n ASP 209 Cb 0.14 -0.17 -0.01 0.00 -1.03 0.00 0.00 41.12 40.04 3ilw n ASP 209 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ilw s ALA 210 N -0.99 3.50 1.11 2.12 0.00 -0.83 -5.02 121.76 121.66 3ilw s ALA 210 Ca 0.21 1.35 -0.19 0.00 0.00 0.00 0.00 51.96 53.33 3ilw s ALA 210 Cb 0.12 -3.52 0.26 0.00 0.00 0.00 0.00 23.12 19.98 3ilw s ALA 210 CO 0.16 -0.77 1.23 0.16 0.00 0.00 0.00 175.76 176.53 3ilw s ASP 211 N -0.41 1.75 0.13 0.00 1.47 -1.26 -4.71 116.67 113.64 3ilw s ASP 211 Ca 0.51 0.36 -0.14 0.00 1.18 0.00 0.00 52.55 54.45 3ilw s ASP 211 Cb -0.42 -0.43 -0.02 0.00 -0.34 0.00 0.00 42.92 41.72 3ilw s ASP 211 CO 0.56 -3.58 1.55 -0.33 0.68 0.00 0.00 175.17 174.04 3ilw h GLU 212 N -2.22 0.76 -0.06 2.11 5.08 -1.98 -0.86 114.58 117.40 3ilw h GLU 212 Ca -0.44 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 57.66 3ilw h GLU 212 Cb 1.25 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 3ilw h GLU 212 CO 0.32 0.87 -0.00 1.49 -1.00 0.00 0.00 179.01 180.68 3ilw h GLU 213 N 0.57 0.02 -0.63 2.33 4.81 -1.99 0.94 114.58 120.64 3ilw h GLU 213 Ca 0.11 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 3ilw h GLU 213 Cb 0.57 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 3ilw h GLU 213 CO 0.03 0.01 0.04 1.49 -0.73 0.00 0.00 179.01 179.85 3ilw h GLU 214 N 0.02 1.08 -0.38 1.92 4.81 -1.90 -2.00 114.58 118.12 3ilw h GLU 214 Ca 0.03 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 58.90 3ilw h GLU 214 Cb 0.04 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 3ilw h GLU 214 CO -0.05 1.02 0.07 1.15 -0.73 0.00 0.00 179.01 180.48 3ilw h THR 215 N 0.99 1.24 -0.37 0.32 2.02 -0.84 -1.52 112.91 114.76 3ilw h THR 215 Ca 0.18 -0.83 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 3ilw h THR 215 Cb 0.51 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 3ilw h THR 215 CO 0.02 0.28 0.17 0.25 0.37 0.00 0.00 175.52 176.62 3ilw h LEU 216 N 0.48 0.49 -0.62 2.58 5.85 -0.68 0.73 115.31 124.14 3ilw h LEU 216 Ca 0.12 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.74 3ilw h LEU 216 Cb 0.34 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 3ilw h LEU 216 CO 0.01 0.49 0.36 0.00 -0.34 0.00 0.00 178.44 178.95 3ilw h ALA 217 N 1.02 0.81 -0.40 1.25 0.00 -1.22 -1.18 119.26 119.53 3ilw h ALA 217 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 3ilw h ALA 217 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3ilw h ALA 217 CO -0.01 0.06 -0.29 0.00 0.00 0.00 0.00 179.25 179.01 3ilw h ALA 218 N 1.30 0.57 0.00 0.00 0.00 -0.47 -1.52 119.26 119.14 3ilw h ALA 218 Ca 0.26 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 3ilw h ALA 218 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3ilw h ALA 218 CO -0.14 0.61 -0.80 -0.39 0.00 0.00 0.00 179.25 178.53 3ilw h VAL 219 N 0.72 1.57 0.00 0.00 -1.51 -0.78 -2.58 116.25 113.67 3ilw h VAL 219 Ca 0.08 -2.74 -0.03 0.00 -1.23 0.00 0.00 66.70 62.78 3ilw h VAL 219 Cb 0.87 2.48 -0.00 0.00 -2.13 0.00 0.00 31.29 32.50 3ilw h VAL 219 CO 0.08 0.78 -0.16 0.24 -1.23 0.00 0.00 177.57 177.28 3ilw h MET 220 N 0.01 0.00 0.00 5.19 2.86 -1.12 -0.61 114.93 121.26 3ilw h MET 220 Ca -0.01 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 3ilw h MET 220 Cb 1.42 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.07 3ilw h MET 220 CO 0.11 0.16 -0.24 0.78 1.06 0.00 0.00 176.91 178.77 3ilw h GLY 221 N 2.52 0.00 0.00 8.32 0.00 -0.87 -3.34 103.07 109.70 3ilw h GLY 221 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 3ilw h GLY 221 CO 0.02 0.00 -1.78 0.54 0.00 0.00 0.00 176.54 175.32 3ilw n ARG 222 N -3.64 1.00 -3.49 4.80 1.74 -0.78 -4.81 116.66 111.50 3ilw n ARG 222 Ca -0.01 -0.08 -0.42 0.00 -0.77 0.00 0.00 57.85 56.57 3ilw n ARG 222 Cb 0.37 -1.35 -0.08 0.00 -1.02 0.00 0.00 32.46 30.38 3ilw n ARG 222 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ilw s VAL 223 N -2.73 4.58 0.33 1.55 1.01 -0.31 -4.74 120.40 120.10 3ilw s VAL 223 Ca -0.06 -1.54 0.16 0.00 0.00 0.00 0.00 61.98 60.54 3ilw s VAL 223 Cb 0.07 -3.91 0.12 0.00 0.00 0.00 0.00 36.38 32.66 3ilw s VAL 223 CO 0.59 -0.71 1.83 0.11 0.00 0.00 0.00 175.10 176.92 3ilw h LYS 224 N 8.58 0.00 0.00 2.72 1.79 -1.87 -3.44 116.57 124.35 3ilw h LYS 224 Ca -0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 3ilw h LYS 224 Cb 1.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 3ilw h LYS 224 CO 0.88 0.35 0.00 0.41 -1.08 0.00 0.00 179.45 180.01 3ilw n GLY 225 N -0.32 0.03 3.46 3.86 0.00 -1.26 -5.03 105.19 105.93 3ilw n GLY 225 Ca -0.02 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 3ilw n GLY 225 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ilw n PRO 226 N -0.99 0.19 -3.61 1.61 -0.02 -1.26 -4.64 135.00 126.27 3ilw n PRO 226 Ca 0.00 0.11 -0.29 0.00 -2.02 0.00 0.00 63.50 61.30 3ilw n PRO 226 Cb 0.00 -1.86 -0.15 0.00 -0.02 0.00 0.00 33.50 31.47 3ilw n PRO 226 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3ilw s ASP 227 N -1.60 3.55 0.40 2.55 2.15 -0.40 -4.81 116.67 118.51 3ilw s ASP 227 Ca 0.64 -1.31 -0.18 0.00 0.43 0.00 0.00 52.55 52.14 3ilw s ASP 227 Cb -0.32 -0.51 -0.10 0.00 -0.30 0.00 0.00 42.92 41.70 3ilw s ASP 227 CO 0.59 -0.42 0.86 -0.36 -0.17 0.00 0.00 175.17 175.68 3ilw s PHE 228 N 1.95 3.36 0.42 -5.34 0.08 -1.26 -3.87 117.98 113.31 3ilw s PHE 228 Ca 0.08 1.42 0.16 0.00 0.12 0.00 0.00 56.93 58.71 3ilw s PHE 228 Cb -0.16 -2.70 0.99 0.00 -0.57 0.00 0.00 43.02 40.58 3ilw s PHE 228 CO -0.29 -0.06 1.96 -1.00 -0.10 0.00 0.00 175.22 175.72 3ilw h PRO 229 N 1.90 0.00 -0.16 0.24 0.13 -1.87 -1.97 132.00 130.28 3ilw h PRO 229 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3ilw h PRO 229 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3ilw h PRO 229 CO 0.63 0.22 0.00 0.25 -0.23 0.00 0.00 178.00 178.87 3ilw n THR 230 N -4.15 0.21 0.00 1.56 -2.24 -1.26 -4.89 114.28 103.51 3ilw n THR 230 Ca -0.02 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 3ilw n THR 230 Cb 0.29 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 3ilw n THR 230 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ilw n ALA 231 N -0.03 0.00 -0.40 6.98 0.00 -0.74 -4.49 120.51 121.83 3ilw n ALA 231 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3ilw n ALA 231 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 3ilw n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ilw n GLY 232 N 0.00 -0.43 3.20 0.00 0.00 -1.26 -4.33 105.19 102.37 3ilw n GLY 232 Ca 0.00 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.76 3ilw n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ilw s LEU 233 N 0.00 2.36 -0.07 0.99 1.43 0.00 -1.63 118.68 121.77 3ilw s LEU 233 Ca 0.00 -0.75 0.05 0.00 -1.03 0.00 0.00 54.13 52.41 3ilw s LEU 233 Cb 0.00 -0.46 -0.01 0.00 0.03 0.00 0.00 46.19 45.76 3ilw s LEU 233 CO 0.00 -0.16 -0.24 -0.63 0.23 0.00 0.00 176.35 175.55 3ilw s ILE 234 N -1.96 2.01 -0.23 -0.59 1.01 -0.25 -1.36 121.20 119.83 3ilw s ILE 234 Ca 0.04 -1.03 -0.05 0.00 0.00 0.00 0.00 60.65 59.61 3ilw s ILE 234 Cb -0.06 -1.71 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 3ilw s ILE 234 CO 0.02 0.56 0.00 -0.69 0.00 0.00 0.00 174.94 174.83 3ilw s VAL 235 N -0.02 3.71 0.00 2.92 1.01 -0.21 -0.93 120.40 126.88 3ilw s VAL 235 Ca -0.08 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.51 3ilw s VAL 235 Cb -0.15 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.51 3ilw s VAL 235 CO 0.05 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.14 3ilw n GLY 236 N 4.84 -1.18 0.00 4.51 0.00 -0.07 -4.35 105.19 108.94 3ilw n GLY 236 Ca -0.17 -1.62 0.01 0.00 0.00 0.00 0.00 46.02 44.24 3ilw n GLY 236 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ilw n SER 237 N -1.68 1.60 -0.02 1.61 3.41 -1.26 -4.78 113.62 112.49 3ilw n SER 237 Ca 0.00 -0.37 -0.12 0.00 -0.26 0.00 0.00 58.87 58.12 3ilw n SER 237 Cb 0.00 1.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.93 3ilw n SER 237 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 3ilw h GLN 238 N 0.00 0.15 -0.81 4.33 4.15 -1.93 -2.16 115.11 118.85 3ilw h GLN 238 Ca 0.00 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 3ilw h GLN 238 Cb 0.09 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.72 3ilw h GLN 238 CO 0.00 0.36 0.35 0.78 -1.93 0.00 0.00 178.83 178.39 3ilw h GLY 239 N -0.09 1.27 0.92 2.39 0.00 -1.87 0.13 103.07 105.82 3ilw h GLY 239 Ca 0.03 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 3ilw h GLY 239 CO 0.00 0.63 0.02 -0.84 0.00 0.00 0.00 176.54 176.35 3ilw h THR 240 N 1.16 1.08 -0.82 4.70 2.02 -1.80 -0.53 112.91 118.72 3ilw h THR 240 Ca 0.27 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.22 3ilw h THR 240 Cb 0.17 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 3ilw h THR 240 CO -0.03 0.07 0.52 0.00 0.37 0.00 0.00 175.52 176.45 3ilw h ALA 241 N 0.93 1.05 -0.51 6.16 0.00 -0.87 -1.43 119.26 124.58 3ilw h ALA 241 Ca 0.02 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3ilw h ALA 241 Cb 0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3ilw h ALA 241 CO -0.00 0.49 0.33 -0.44 0.00 0.00 0.00 179.25 179.62 3ilw h ASP 242 N 1.12 0.56 -0.54 0.00 3.32 -0.49 0.32 116.42 120.71 3ilw h ASP 242 Ca 0.30 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.34 3ilw h ASP 242 Cb -0.08 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 3ilw h ASP 242 CO -0.06 0.41 0.36 0.00 -1.72 0.00 0.00 179.24 178.22 3ilw h ALA 243 N 1.20 0.69 -0.08 3.45 0.00 -0.48 -0.18 119.26 123.85 3ilw h ALA 243 Ca 0.19 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 3ilw h ALA 243 Cb -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3ilw h ALA 243 CO -0.05 0.14 -0.67 1.88 0.00 0.00 0.00 179.25 180.54 3ilw h TYR 244 N 0.74 0.48 0.00 0.00 0.05 -0.93 0.28 116.97 117.58 3ilw h TYR 244 Ca 0.20 -0.20 -0.16 0.00 0.05 0.00 0.00 58.73 58.62 3ilw h TYR 244 Cb -0.08 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 3ilw h TYR 244 CO -0.04 0.93 -0.74 0.87 -1.05 0.00 0.00 178.16 178.13 3ilw h LYS 245 N 0.25 0.00 0.00 4.88 1.57 -0.65 -0.83 116.57 121.80 3ilw h LYS 245 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3ilw h LYS 245 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 3ilw h LYS 245 CO 0.11 0.74 -0.07 0.25 -0.57 0.00 0.00 179.45 179.91 3ilw n THR 246 N -3.51 0.00 0.00 -0.16 -2.24 -0.10 -4.84 114.28 103.43 3ilw n THR 246 Ca -0.00 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3ilw n THR 246 Cb 0.76 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 3ilw n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ilw n GLY 247 N 0.51 1.58 3.03 3.38 0.00 0.98 -4.75 105.19 109.91 3ilw n GLY 247 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3ilw n GLY 247 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ilw s ARG 248 N -0.63 0.92 -0.15 1.61 0.52 -1.25 -0.15 118.95 119.81 3ilw s ARG 248 Ca 0.00 -0.35 -0.30 0.00 -0.52 0.00 0.00 55.73 54.56 3ilw s ARG 248 Cb 0.00 -0.87 0.13 0.00 0.52 0.00 0.00 34.95 34.73 3ilw s ARG 248 CO 0.00 0.18 1.03 0.20 0.02 0.00 0.00 175.30 176.72 3ilw s GLY 249 N -0.05 -0.26 -0.44 -3.53 0.00 -1.03 -2.88 107.32 99.13 3ilw s GLY 249 Ca 0.01 1.95 -0.14 0.00 0.00 0.00 0.00 44.72 46.54 3ilw s GLY 249 CO 0.00 0.93 0.33 -0.45 0.00 0.00 0.00 173.10 173.91 3ilw s SER 250 N -1.32 5.99 -0.30 1.64 0.15 -1.26 -0.21 113.70 118.40 3ilw s SER 250 Ca 0.01 -1.25 -0.11 0.00 0.70 0.00 0.00 55.95 55.30 3ilw s SER 250 Cb -0.01 -2.12 -0.02 0.00 -1.71 0.00 0.00 66.02 62.16 3ilw s SER 250 CO -0.01 -0.56 0.18 -0.63 1.20 0.00 0.00 173.24 173.42 3ilw s ILE 251 N 1.60 4.94 -0.31 6.45 1.01 -0.13 -3.98 121.20 130.79 3ilw s ILE 251 Ca 0.04 -0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.23 3ilw s ILE 251 Cb -0.22 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 38.81 3ilw s ILE 251 CO 0.06 0.13 1.06 -0.60 0.00 0.00 0.00 174.94 175.60 3ilw s ARG 252 N 1.68 4.09 -0.01 2.79 3.52 -1.26 0.14 118.95 129.91 3ilw s ARG 252 Ca 0.06 1.11 -0.02 0.00 -0.13 0.00 0.00 55.73 56.74 3ilw s ARG 252 Cb -0.17 -3.72 -0.04 0.00 -1.56 0.00 0.00 34.95 29.46 3ilw s ARG 252 CO 0.08 -0.86 0.17 -1.64 -0.81 0.00 0.00 175.30 172.25 3ilw s MET 253 N 3.57 3.38 0.01 5.12 -1.94 -0.38 -1.05 119.30 128.02 3ilw s MET 253 Ca 0.45 -0.35 0.02 0.00 -1.71 0.00 0.00 55.69 54.10 3ilw s MET 253 Cb -0.13 -3.06 -0.01 0.00 2.01 0.00 0.00 34.83 33.64 3ilw s MET 253 CO 0.14 0.67 -0.06 1.03 -0.01 0.00 0.00 175.02 176.79 3ilw s ARG 254 N -1.94 0.45 0.34 2.03 0.52 -0.46 -1.14 118.95 118.76 3ilw s ARG 254 Ca 0.27 -0.38 -0.06 0.00 -0.52 0.00 0.00 55.73 55.04 3ilw s ARG 254 Cb -0.13 -0.36 0.08 0.00 0.52 0.00 0.00 34.95 35.07 3ilw s ARG 254 CO 0.18 0.09 0.35 0.41 0.02 0.00 0.00 175.30 176.35 3ilw n GLY 255 N 2.43 -2.17 3.22 -3.53 0.00 0.20 -0.82 105.19 104.52 3ilw n GLY 255 Ca -0.16 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 3ilw n GLY 255 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ilw s VAL 256 N -1.67 2.15 -0.02 1.61 1.01 -0.45 -4.69 120.40 118.33 3ilw s VAL 256 Ca 0.21 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.25 3ilw s VAL 256 Cb -0.02 -1.84 -0.00 0.00 0.00 0.00 0.00 36.38 34.52 3ilw s VAL 256 CO 0.16 0.55 -0.13 -0.69 0.00 0.00 0.00 175.10 175.00 3ilw s VAL 257 N 0.46 1.06 0.02 2.92 1.01 -1.26 -1.68 120.40 122.93 3ilw s VAL 257 Ca -0.15 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 61.37 3ilw s VAL 257 Cb -0.17 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 3ilw s VAL 257 CO 0.06 0.31 -0.26 -1.61 0.00 0.00 0.00 175.10 173.60 3ilw s GLU 258 N -0.07 1.86 -0.17 2.72 2.02 0.01 -4.92 118.70 120.15 3ilw s GLU 258 Ca 0.00 -1.04 -0.17 0.00 0.02 0.00 0.00 54.97 53.78 3ilw s GLU 258 Cb -0.08 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 32.15 3ilw s GLU 258 CO 0.00 0.52 0.47 0.08 0.02 0.00 0.00 175.26 176.35 3ilw s VAL 259 N -0.74 5.16 -0.17 2.63 1.01 -1.26 -0.35 120.40 126.69 3ilw s VAL 259 Ca 0.11 0.87 -0.02 0.00 0.00 0.00 0.00 61.98 62.94 3ilw s VAL 259 Cb -0.10 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 3ilw s VAL 259 CO 0.01 0.25 -0.08 -1.61 0.00 0.00 0.00 175.10 173.67 3ilw s GLU 260 N 1.21 3.43 0.10 2.72 2.02 -0.25 -5.00 118.70 122.93 3ilw s GLU 260 Ca 0.23 -0.63 0.01 0.00 0.02 0.00 0.00 54.97 54.59 3ilw s GLU 260 Cb -0.15 -2.82 -0.04 0.00 0.10 0.00 0.00 34.13 31.22 3ilw s GLU 260 CO 0.09 0.07 -0.03 -1.83 0.02 0.00 0.00 175.26 173.58 3ilw s GLU 261 N 0.76 0.84 0.40 1.61 -1.05 -1.26 -0.76 118.70 119.23 3ilw s GLU 261 Ca -0.03 -1.35 0.04 0.00 -0.15 0.00 0.00 54.97 53.47 3ilw s GLU 261 Cb -0.15 -0.06 -0.02 0.00 -0.44 0.00 0.00 34.13 33.46 3ilw s GLU 261 CO 0.02 -0.09 0.15 -0.40 0.95 0.00 0.00 175.26 175.89 3ilw n ASP 262 N -0.05 1.17 0.05 0.83 5.68 -0.81 -5.01 116.55 118.41 3ilw n ASP 262 Ca -0.11 -3.14 0.11 0.00 -0.50 0.00 0.00 54.79 51.15 3ilw n ASP 262 Cb 0.62 1.04 0.45 0.00 -1.14 0.00 0.00 41.12 42.08 3ilw n ASP 262 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3ilw n SER 263 N -1.54 0.29 -0.21 -1.12 3.41 -1.26 -1.13 113.62 112.07 3ilw n SER 263 Ca -0.05 0.55 0.14 0.00 -0.26 0.00 0.00 58.87 59.25 3ilw n SER 263 Cb 0.60 -0.62 0.62 0.00 -0.26 0.00 0.00 64.21 64.55 3ilw n SER 263 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3ilw n ARG 264 N -1.80 1.01 -0.73 4.33 1.74 -1.26 -4.91 116.66 115.03 3ilw n ARG 264 Ca 0.05 -0.41 0.00 0.00 -0.77 0.00 0.00 57.85 56.71 3ilw n ARG 264 Cb 0.28 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 3ilw n ARG 264 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ilw n GLY 265 N 1.21 0.75 3.73 -0.13 0.00 -0.28 -5.04 105.19 105.43 3ilw n GLY 265 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3ilw n GLY 265 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3ilw s ARG 266 N -0.27 4.22 -0.00 1.61 3.52 -1.26 -4.81 118.95 121.95 3ilw s ARG 266 Ca 0.00 2.38 0.03 0.00 -0.13 0.00 0.00 55.73 58.00 3ilw s ARG 266 Cb 0.00 -3.13 -0.01 0.00 -1.56 0.00 0.00 34.95 30.25 3ilw s ARG 266 CO 0.00 -0.57 -0.09 0.99 -0.81 0.00 0.00 175.30 174.82 3ilw s THR 267 N 0.75 0.72 0.02 4.11 2.01 -1.26 -1.93 115.64 120.06 3ilw s THR 267 Ca 0.67 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 62.25 3ilw s THR 267 Cb -0.44 -0.61 -0.02 0.00 0.01 0.00 0.00 72.50 71.45 3ilw s THR 267 CO 0.36 0.18 -0.04 -0.44 -0.69 0.00 0.00 174.62 173.99 3ilw s SER 268 N -0.27 0.39 -0.12 3.53 0.01 0.06 -1.72 113.70 115.57 3ilw s SER 268 Ca 0.03 -0.44 -0.06 0.00 1.31 0.00 0.00 55.95 56.79 3ilw s SER 268 Cb -0.04 0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.22 3ilw s SER 268 CO -0.00 -0.23 0.10 -0.76 0.41 0.00 0.00 173.24 172.75 3ilw s LEU 269 N -1.29 4.12 -0.19 2.44 1.43 0.48 -1.09 118.68 124.58 3ilw s LEU 269 Ca -0.12 0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 3ilw s LEU 269 Cb -0.09 -2.00 0.04 0.00 0.03 0.00 0.00 46.19 44.17 3ilw s LEU 269 CO -0.01 0.37 -0.12 -0.69 0.23 0.00 0.00 176.35 176.13 3ilw s VAL 270 N -0.80 1.73 -0.33 -1.59 1.01 0.53 -0.55 120.40 120.41 3ilw s VAL 270 Ca 0.13 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 3ilw s VAL 270 Cb -0.12 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 3ilw s VAL 270 CO 0.03 0.25 0.30 -0.63 0.00 0.00 0.00 175.10 175.05 3ilw s ILE 271 N 1.37 5.23 -0.39 2.22 1.01 -0.03 -0.81 121.20 129.79 3ilw s ILE 271 Ca 0.00 0.03 0.06 0.00 0.00 0.00 0.00 60.65 60.74 3ilw s ILE 271 Cb -0.15 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 3ilw s ILE 271 CO -0.09 0.01 0.34 0.35 0.00 0.00 0.00 174.94 175.55 3ilw n THR 272 N 5.16 0.00 -3.82 2.92 -2.24 -0.68 -1.17 114.28 114.45 3ilw n THR 272 Ca -0.11 -0.39 -0.12 0.00 -2.27 0.00 0.00 64.05 61.16 3ilw n THR 272 Cb 0.50 1.03 -0.10 0.00 -2.10 0.00 0.00 70.33 69.66 3ilw n THR 272 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3ilw s GLU 273 N -1.33 0.46 0.22 -0.78 2.02 -1.22 -4.48 118.70 113.59 3ilw s GLU 273 Ca 0.03 -0.11 0.08 0.00 0.02 0.00 0.00 54.97 54.99 3ilw s GLU 273 Cb 0.05 0.20 -0.05 0.00 0.10 0.00 0.00 34.13 34.43 3ilw s GLU 273 CO 0.20 -0.10 -0.13 -0.51 0.02 0.00 0.00 175.26 174.74 3ilw s LEU 274 N -0.87 2.54 0.95 1.80 1.43 -1.26 -1.34 118.68 121.93 3ilw s LEU 274 Ca -0.10 -1.05 -0.11 0.00 -1.03 0.00 0.00 54.13 51.85 3ilw s LEU 274 Cb -0.05 -0.69 0.15 0.00 0.03 0.00 0.00 46.19 45.63 3ilw s LEU 274 CO 0.02 -0.19 1.06 -2.65 0.23 0.00 0.00 176.35 174.82 3ilw n PRO 275 N -0.43 -0.67 -1.67 1.29 -0.02 -1.26 -4.58 135.00 127.65 3ilw n PRO 275 Ca -0.07 -0.14 -0.44 0.00 -2.02 0.00 0.00 63.50 60.83 3ilw n PRO 275 Cb 0.61 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 3ilw n PRO 275 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3ilw n TYR 276 N -4.29 2.19 -1.39 6.00 9.36 -1.26 -2.09 117.16 125.68 3ilw n TYR 276 Ca 0.10 0.44 -0.14 0.00 3.32 0.00 0.00 57.90 61.63 3ilw n TYR 276 Cb 0.52 -2.46 -0.06 0.00 -0.63 0.00 0.00 39.34 36.72 3ilw n TYR 276 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 3ilw n GLN 277 N 1.92 -1.40 -3.03 2.98 6.02 -1.26 -4.94 117.38 117.68 3ilw n GLN 277 Ca 0.11 0.96 -0.42 0.00 -0.01 0.00 0.00 57.00 57.64 3ilw n GLN 277 Cb 0.32 -5.24 -0.06 0.00 1.02 0.00 0.00 30.24 26.28 3ilw n GLN 277 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3ilw s VAL 278 N -2.27 4.80 0.05 5.09 1.01 -0.89 -5.01 120.40 123.17 3ilw s VAL 278 Ca 0.00 0.70 -0.31 0.00 0.00 0.00 0.00 61.98 62.38 3ilw s VAL 278 Cb 0.00 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 3ilw s VAL 278 CO 0.00 -0.41 1.37 0.21 0.00 0.00 0.00 175.10 176.27 3ilw s ASN 279 N 1.84 6.87 0.15 3.32 3.84 -1.26 -4.91 114.94 124.80 3ilw s ASN 279 Ca 0.28 2.17 -0.14 0.00 0.21 0.00 0.00 52.86 55.39 3ilw s ASN 279 Cb -0.14 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 38.03 3ilw s ASN 279 CO 0.16 -0.66 1.70 0.45 -2.79 0.00 0.00 177.10 175.96 3ilw h HIS 280 N 7.36 0.78 -0.33 0.43 3.86 -1.69 -0.45 115.15 125.12 3ilw h HIS 280 Ca -0.40 -0.07 -0.14 0.00 -1.16 0.00 0.00 60.37 58.61 3ilw h HIS 280 Cb 1.19 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.43 3ilw h HIS 280 CO 0.71 0.66 -0.35 -0.44 0.86 0.00 0.00 177.93 179.37 3ilw h ASP 281 N 0.68 0.87 0.29 2.45 3.32 -1.90 -2.06 116.42 120.08 3ilw h ASP 281 Ca 0.17 -0.48 -0.10 0.00 0.02 0.00 0.00 57.03 56.64 3ilw h ASP 281 Cb 0.22 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3ilw h ASP 281 CO -0.01 1.17 -0.41 0.78 -1.72 0.00 0.00 179.24 179.05 3ilw h ASN 282 N 0.59 0.16 -0.09 6.45 -0.26 -1.91 -1.17 115.58 119.36 3ilw h ASN 282 Ca 0.05 -0.07 -0.00 0.00 -0.56 0.00 0.00 56.30 55.72 3ilw h ASN 282 Cb 0.94 -0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 38.15 3ilw h ASN 282 CO 0.09 0.56 0.04 0.15 -1.06 0.00 0.00 177.43 177.21 3ilw h PHE 283 N 0.13 0.14 -0.54 1.19 3.57 -1.00 0.02 116.94 120.46 3ilw h PHE 283 Ca 0.01 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3ilw h PHE 283 Cb 0.79 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 3ilw h PHE 283 CO 0.01 0.23 0.28 0.82 -2.23 0.00 0.00 178.31 177.42 3ilw h ILE 284 N 0.01 1.19 -0.87 1.41 2.04 -1.13 -1.77 117.51 118.39 3ilw h ILE 284 Ca 0.03 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.41 3ilw h ILE 284 Cb 0.15 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 3ilw h ILE 284 CO -0.00 0.21 0.58 0.74 0.00 0.00 0.00 178.15 179.67 3ilw h THR 285 N 0.72 1.19 -0.41 -0.27 2.02 -1.12 -2.47 112.91 112.57 3ilw h THR 285 Ca 0.19 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.92 3ilw h THR 285 Cb 0.08 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.42 3ilw h THR 285 CO -0.03 0.21 0.02 0.77 0.37 0.00 0.00 175.52 176.86 3ilw h SER 286 N 1.14 0.61 -0.03 4.18 4.64 -0.11 0.33 113.55 124.32 3ilw h SER 286 Ca 0.33 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3ilw h SER 286 Cb -0.07 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 61.86 3ilw h SER 286 CO -0.08 0.67 0.00 0.40 -0.87 0.00 0.00 176.83 176.95 3ilw h ILE 287 N 0.62 1.21 -0.93 0.95 2.04 -1.05 0.11 117.51 120.47 3ilw h ILE 287 Ca 0.13 -0.64 0.09 0.00 1.00 0.00 0.00 64.86 65.44 3ilw h ILE 287 Cb 0.36 1.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.96 3ilw h ILE 287 CO 0.01 0.17 0.58 0.00 0.00 0.00 0.00 178.15 178.91 3ilw h ALA 288 N 0.75 1.32 -0.43 1.87 0.00 -1.03 0.09 119.26 121.83 3ilw h ALA 288 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 3ilw h ALA 288 Cb 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3ilw h ALA 288 CO 0.00 0.27 -0.31 0.93 0.00 0.00 0.00 179.25 180.14 3ilw h GLU 289 N 0.99 0.97 -0.10 0.00 5.08 -0.71 -1.28 114.58 119.53 3ilw h GLU 289 Ca 0.43 -0.47 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 3ilw h GLU 289 Cb 0.30 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3ilw h GLU 289 CO -0.21 1.14 -0.28 1.96 -1.00 0.00 0.00 179.01 180.61 3ilw h GLN 290 N 0.81 0.18 -0.02 2.33 1.08 0.02 -0.72 115.11 118.79 3ilw h GLN 290 Ca 0.08 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 3ilw h GLN 290 Cb 0.90 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.32 3ilw h GLN 290 CO 0.08 0.45 -0.04 0.28 -0.95 0.00 0.00 178.83 178.65 3ilw h VAL 291 N 0.16 1.46 -0.65 -0.54 2.07 -0.86 -0.95 116.25 116.94 3ilw h VAL 291 Ca 0.02 -1.42 0.08 0.00 0.82 0.00 0.00 66.70 66.20 3ilw h VAL 291 Cb 0.59 2.38 -0.04 0.00 -1.52 0.00 0.00 31.29 32.70 3ilw h VAL 291 CO 0.04 0.38 0.43 -0.09 0.02 0.00 0.00 177.57 178.35 3ilw h ARG 292 N -0.52 0.55 -0.74 1.57 2.43 -1.09 -2.52 114.38 114.06 3ilw h ARG 292 Ca -0.00 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 58.94 3ilw h ARG 292 Cb 0.63 -0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 29.95 3ilw h ARG 292 CO 0.01 0.36 0.24 -0.25 -1.51 0.00 0.00 179.97 178.83 3ilw n ASP 293 N -4.48 5.03 0.00 -3.80 8.00 -0.29 -4.95 116.55 116.07 3ilw n ASP 293 Ca 0.10 -3.19 0.00 0.00 0.71 0.00 0.00 54.79 52.41 3ilw n ASP 293 Cb 0.30 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 3ilw n ASP 293 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ilw n GLY 294 N -0.03 1.04 4.00 0.44 0.00 -0.95 -5.00 105.19 104.70 3ilw n GLY 294 Ca 0.40 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.19 3ilw n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ilw s LYS 295 N -0.52 1.76 -1.31 1.61 1.02 -0.39 -4.61 119.74 117.30 3ilw s LYS 295 Ca 0.00 -1.24 -0.03 0.00 0.02 0.00 0.00 55.97 54.72 3ilw s LYS 295 Cb 0.00 -2.39 -0.00 0.00 -0.52 0.00 0.00 37.83 34.92 3ilw s LYS 295 CO 0.00 -1.37 0.61 1.28 -0.92 0.00 0.00 175.35 174.96 3ilw n LEU 296 N -2.74 -2.81 0.10 3.17 4.77 -1.26 -3.82 117.00 114.41 3ilw n LEU 296 Ca 0.15 -0.92 0.10 0.00 -0.03 0.00 0.00 56.01 55.32 3ilw n LEU 296 Cb 0.61 -2.47 0.44 0.00 -2.33 0.00 0.00 43.42 39.67 3ilw n LEU 296 CO 0.42 0.42 0.80 0.00 -1.33 0.00 0.00 177.39 177.70 3ilw n ALA 297 N -4.28 1.52 1.47 -1.18 0.00 -1.26 -2.93 120.51 113.85 3ilw n ALA 297 Ca -0.27 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.38 3ilw n ALA 297 Cb 0.67 -1.32 0.52 0.00 0.00 0.00 0.00 19.45 19.32 3ilw n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ilw n GLY 298 N -0.31 -0.24 3.75 0.00 0.00 -1.26 -4.90 105.19 102.23 3ilw n GLY 298 Ca 0.02 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 3ilw n GLY 298 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ilw s ILE 299 N -2.13 5.31 -0.14 -0.61 1.01 -1.15 -0.36 121.20 123.13 3ilw s ILE 299 Ca 0.35 0.51 0.14 0.00 0.00 0.00 0.00 60.65 61.66 3ilw s ILE 299 Cb 0.21 -3.61 -0.20 0.00 0.01 0.00 0.00 42.46 38.87 3ilw s ILE 299 CO 0.38 0.42 0.09 -1.54 0.00 0.00 0.00 174.94 174.30 3ilw n SER 300 N 3.33 1.16 -3.55 3.58 3.41 0.25 -4.81 113.62 117.00 3ilw n SER 300 Ca -0.13 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.33 3ilw n SER 300 Cb 0.52 0.99 -0.05 0.00 -0.26 0.00 0.00 64.21 65.41 3ilw n SER 300 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3ilw s ASN 301 N -4.79 -0.50 -0.02 4.04 2.47 -1.14 -4.97 114.94 110.03 3ilw s ASN 301 Ca -0.07 0.29 0.02 0.00 0.42 0.00 0.00 52.86 53.52 3ilw s ASN 301 Cb 0.05 0.51 -0.00 0.00 -1.45 0.00 0.00 41.25 40.36 3ilw s ASN 301 CO 0.64 -0.71 -0.08 -0.51 -3.72 0.00 0.00 177.10 172.72 3ilw s ILE 302 N -2.25 0.69 -0.06 -5.21 2.07 -1.26 -0.66 121.20 114.52 3ilw s ILE 302 Ca -0.06 -0.34 -0.03 0.00 -1.41 0.00 0.00 60.65 58.81 3ilw s ILE 302 Cb -0.01 -0.60 0.03 0.00 0.13 0.00 0.00 42.46 42.02 3ilw s ILE 302 CO 0.00 0.21 0.13 -0.70 -1.91 0.00 0.00 174.94 172.67 3ilw s GLU 303 N 0.01 0.09 -0.45 3.50 2.12 -0.28 -5.01 118.70 118.67 3ilw s GLU 303 Ca 0.00 0.32 -0.23 0.00 0.36 0.00 0.00 54.97 55.43 3ilw s GLU 303 Cb -0.06 -0.15 0.03 0.00 0.26 0.00 0.00 34.13 34.21 3ilw s GLU 303 CO -0.00 -0.15 0.78 0.34 -0.54 0.00 0.00 175.26 175.69 3ilw s ASP 304 N 1.01 6.40 -0.24 -1.70 -1.08 -1.26 -0.56 116.67 119.24 3ilw s ASP 304 Ca -0.08 -0.14 0.13 0.00 -0.52 0.00 0.00 52.55 51.95 3ilw s ASP 304 Cb -0.10 -2.38 0.59 0.00 -1.46 0.00 0.00 42.92 39.56 3ilw s ASP 304 CO -0.05 -0.92 1.54 0.00 0.52 0.00 0.00 175.17 176.26 3ilw n GLN 305 N 6.71 2.96 -2.02 4.34 6.02 0.59 -5.00 117.38 130.97 3ilw n GLN 305 Ca 0.02 -2.99 -0.37 0.00 -0.01 0.00 0.00 57.00 53.66 3ilw n GLN 305 Cb 0.48 -1.94 0.03 0.00 1.02 0.00 0.00 30.24 29.82 3ilw n GLN 305 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3ilw s SER 306 N -1.81 5.40 0.21 1.08 0.01 -1.10 -4.62 113.70 112.86 3ilw s SER 306 Ca 0.46 2.44 -0.15 0.00 1.31 0.00 0.00 55.95 60.01 3ilw s SER 306 Cb 0.38 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 64.02 3ilw s SER 306 CO 0.08 -1.46 0.47 -0.94 0.41 0.00 0.00 173.24 171.81 3ilw s SER 307 N -1.44 -0.15 0.41 2.44 1.04 -0.82 -4.93 113.70 110.25 3ilw s SER 307 Ca 0.74 -0.68 0.07 0.00 0.48 0.00 0.00 55.95 56.56 3ilw s SER 307 Cb -0.32 0.56 0.87 0.00 0.10 0.00 0.00 66.02 67.23 3ilw s SER 307 CO 0.36 -1.06 2.06 0.44 0.98 0.00 0.00 173.24 176.02 3ilw h ASP 308 N 2.28 0.47 0.22 7.02 3.32 -1.96 0.89 116.42 128.65 3ilw h ASP 308 Ca -0.28 -0.01 -0.23 0.00 0.02 0.00 0.00 57.03 56.52 3ilw h ASP 308 Cb 1.25 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.69 3ilw h ASP 308 CO 0.38 0.34 -0.95 -0.09 -1.72 0.00 0.00 179.24 177.20 3ilw h ARG 309 N 0.55 0.51 -0.00 3.56 2.43 -1.99 -3.35 114.38 116.08 3ilw h ARG 309 Ca 0.16 -0.53 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 3ilw h ARG 309 Cb -0.04 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3ilw h ARG 309 CO -0.03 1.17 -0.51 1.33 -1.51 0.00 0.00 179.97 180.41 3ilw n VAL 310 N -3.79 0.00 -4.36 0.20 0.24 -1.16 -5.10 118.33 104.37 3ilw n VAL 310 Ca -0.08 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 3ilw n VAL 310 Cb 0.84 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 34.28 3ilw n VAL 310 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ilw n GLY 311 N 1.23 0.40 3.72 7.63 0.00 0.30 -4.76 105.19 113.71 3ilw n GLY 311 Ca 0.04 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 3ilw n GLY 311 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ilw s LEU 312 N 0.00 4.39 -0.38 0.99 2.96 -1.26 -1.94 118.68 123.43 3ilw s LEU 312 Ca 0.00 2.15 0.05 0.00 -0.22 0.00 0.00 54.13 56.11 3ilw s LEU 312 Cb 0.00 -3.59 0.17 0.00 0.50 0.00 0.00 46.19 43.27 3ilw s LEU 312 CO 0.00 -0.49 0.48 -0.60 -1.32 0.00 0.00 176.35 174.43 3ilw s ARG 313 N 0.71 0.71 -0.23 1.98 3.52 -1.24 -4.31 118.95 120.09 3ilw s ARG 313 Ca 0.58 -0.58 -0.09 0.00 -0.13 0.00 0.00 55.73 55.51 3ilw s ARG 313 Cb -0.32 -0.37 -0.04 0.00 -1.56 0.00 0.00 34.95 32.66 3ilw s ARG 313 CO 0.32 -1.19 0.13 0.42 -0.81 0.00 0.00 175.30 174.16 3ilw s ILE 314 N 1.64 5.07 -0.21 4.11 1.01 -0.32 -0.30 121.20 132.20 3ilw s ILE 314 Ca 0.16 0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.86 3ilw s ILE 314 Cb -0.11 -3.35 -0.01 0.00 0.01 0.00 0.00 42.46 39.01 3ilw s ILE 314 CO -0.06 0.36 -0.07 -0.69 0.00 0.00 0.00 174.94 174.49 3ilw s VAL 315 N 1.05 3.20 -0.27 2.92 1.01 0.28 -0.85 120.40 127.73 3ilw s VAL 315 Ca 0.06 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.49 3ilw s VAL 315 Cb -0.14 -2.44 0.05 0.00 0.00 0.00 0.00 36.38 33.85 3ilw s VAL 315 CO 0.04 0.44 -0.06 -0.63 0.00 0.00 0.00 175.10 174.89 3ilw s ILE 316 N 1.37 2.58 0.12 2.22 1.01 0.29 -1.13 121.20 127.66 3ilw s ILE 316 Ca 0.05 -1.44 -0.26 0.00 0.00 0.00 0.00 60.65 58.99 3ilw s ILE 316 Cb -0.14 -2.46 -0.07 0.00 0.01 0.00 0.00 42.46 39.79 3ilw s ILE 316 CO -0.04 -0.02 0.80 -0.70 0.00 0.00 0.00 174.94 174.98 3ilw s GLU 317 N 1.19 4.57 0.21 2.79 2.12 0.17 -0.39 118.70 129.37 3ilw s GLU 317 Ca -0.06 1.17 0.07 0.00 0.36 0.00 0.00 54.97 56.51 3ilw s GLU 317 Cb -0.19 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 3ilw s GLU 317 CO -0.04 0.44 0.09 0.96 -0.54 0.00 0.00 175.26 176.18 3ilw s ILE 318 N -0.67 4.11 0.61 -3.70 -4.36 -0.70 -0.59 121.20 115.91 3ilw s ILE 318 Ca 0.38 -1.38 -0.16 0.00 -0.26 0.00 0.00 60.65 59.23 3ilw s ILE 318 Cb -0.22 -3.14 -0.03 0.00 1.25 0.00 0.00 42.46 40.32 3ilw s ILE 318 CO 0.26 -0.21 1.08 -0.54 0.24 0.00 0.00 174.94 175.77 3ilw s LYS 319 N -3.34 3.14 0.38 0.37 1.02 0.52 -4.58 119.74 117.25 3ilw s LYS 319 Ca 0.31 1.30 0.13 0.00 0.02 0.00 0.00 55.97 57.73 3ilw s LYS 319 Cb -0.09 -2.00 0.95 0.00 -0.52 0.00 0.00 37.83 36.17 3ilw s LYS 319 CO 0.22 -0.97 1.84 0.00 -0.92 0.00 0.00 175.35 175.52 3ilw h ARG 320 N 0.35 0.53 -0.41 1.68 2.47 -1.92 -1.60 114.38 115.48 3ilw h ARG 320 Ca -0.47 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 3ilw h ARG 320 Cb 1.23 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.43 3ilw h ARG 320 CO 0.56 0.35 0.00 -0.40 0.56 0.00 0.00 179.97 181.05 3ilw n ASP 321 N -4.58 2.30 -4.84 7.04 5.68 -1.26 -4.90 116.55 115.98 3ilw n ASP 321 Ca 0.20 -1.97 -0.31 0.00 -0.50 0.00 0.00 54.79 52.21 3ilw n ASP 321 Cb 0.63 -0.27 -0.05 0.00 -1.14 0.00 0.00 41.12 40.28 3ilw n ASP 321 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3ilw s ALA 322 N -1.45 3.77 -0.24 2.12 0.00 -0.60 -5.10 121.76 120.26 3ilw s ALA 322 Ca 0.30 -0.94 -0.11 0.00 0.00 0.00 0.00 51.96 51.21 3ilw s ALA 322 Cb 0.16 -1.62 -0.05 0.00 0.00 0.00 0.00 23.12 21.61 3ilw s ALA 322 CO 0.21 0.78 0.16 0.08 0.00 0.00 0.00 175.76 176.99 3ilw s VAL 323 N -1.45 5.36 0.25 0.00 1.01 -1.26 -4.84 120.40 119.45 3ilw s VAL 323 Ca 0.32 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.45 3ilw s VAL 323 Cb -0.13 -3.50 0.22 0.00 0.00 0.00 0.00 36.38 32.97 3ilw s VAL 323 CO 0.25 0.34 1.72 0.00 0.00 0.00 0.00 175.10 177.41 3ilw h ALA 324 N 7.54 1.05 0.00 5.51 0.00 -1.99 -0.24 119.26 131.13 3ilw h ALA 324 Ca -0.38 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 3ilw h ALA 324 Cb 1.17 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3ilw h ALA 324 CO 0.65 -0.23 -0.17 0.87 0.00 0.00 0.00 179.25 180.37 3ilw h LYS 325 N 0.42 0.00 -0.07 0.00 1.57 -1.99 0.17 116.57 116.66 3ilw h LYS 325 Ca 0.42 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.07 3ilw h LYS 325 Cb 0.65 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.96 3ilw h LYS 325 CO -0.42 0.17 -0.44 0.28 -0.57 0.00 0.00 179.45 178.47 3ilw h VAL 326 N 0.00 1.40 -0.69 0.50 2.07 -1.50 -1.94 116.25 116.09 3ilw h VAL 326 Ca -0.00 -1.82 -0.04 0.00 0.82 0.00 0.00 66.70 65.66 3ilw h VAL 326 Cb 0.79 2.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.84 3ilw h VAL 326 CO 0.02 0.54 0.28 0.58 0.02 0.00 0.00 177.57 179.00 3ilw h VAL 327 N -0.02 1.24 -0.21 2.57 2.07 -0.69 -1.45 116.25 119.75 3ilw h VAL 327 Ca -0.03 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.75 3ilw h VAL 327 Cb 1.10 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3ilw h VAL 327 CO 0.09 0.30 0.11 0.40 0.02 0.00 0.00 177.57 178.49 3ilw h ILE 328 N 1.00 1.02 -0.98 4.57 2.04 -0.93 -0.75 117.51 123.47 3ilw h ILE 328 Ca 0.23 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 66.05 3ilw h ILE 328 Cb 0.19 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 3ilw h ILE 328 CO -0.02 0.04 0.64 -1.13 0.00 0.00 0.00 178.15 177.68 3ilw h ASN 329 N 0.24 1.05 0.46 1.72 -1.24 -0.96 -0.35 115.58 116.49 3ilw h ASN 329 Ca 0.08 -0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.02 3ilw h ASN 329 Cb 0.00 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.81 3ilw h ASN 329 CO -0.04 0.71 -0.31 0.78 -1.29 0.00 0.00 177.43 177.28 3ilw h ASN 330 N 1.22 0.00 0.08 1.15 -0.26 -0.84 -1.28 115.58 115.65 3ilw h ASN 330 Ca 0.39 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.95 3ilw h ASN 330 Cb 0.04 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.29 3ilw h ASN 330 CO -0.13 0.31 -0.65 -0.07 -1.06 0.00 0.00 177.43 175.83 3ilw h LEU 331 N 0.00 0.62 -0.67 1.61 3.38 0.01 0.09 115.31 120.36 3ilw h LEU 331 Ca -0.00 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 3ilw h LEU 331 Cb 0.63 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3ilw h LEU 331 CO 0.04 1.11 0.16 1.88 0.09 0.00 0.00 178.44 181.72 3ilw h TYR 332 N 0.39 1.12 -0.30 1.13 0.05 -0.68 -1.91 116.97 116.78 3ilw h TYR 332 Ca -0.02 -0.14 -0.19 0.00 0.05 0.00 0.00 58.73 58.44 3ilw h TYR 332 Cb 1.23 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 38.65 3ilw h TYR 332 CO 0.05 0.93 -0.54 0.87 -1.05 0.00 0.00 178.16 178.42 3ilw h LYS 333 N 1.00 0.89 -0.02 4.88 1.57 -0.97 -3.38 116.57 120.54 3ilw h LYS 333 Ca 0.21 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 3ilw h LYS 333 Cb 0.37 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3ilw h LYS 333 CO 0.00 1.20 -0.16 0.72 -0.57 0.00 0.00 179.45 180.64 3ilw n HIS 334 N -4.01 0.00 -4.24 -1.35 8.25 -0.01 -4.99 115.22 108.87 3ilw n HIS 334 Ca -0.04 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.26 3ilw n HIS 334 Cb 0.63 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.65 3ilw n HIS 334 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3ilw s THR 335 N -1.59 0.00 -1.32 1.59 -4.23 -0.72 -5.01 115.64 104.36 3ilw s THR 335 Ca 0.16 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 58.71 3ilw s THR 335 Cb 0.13 -2.50 0.14 0.00 1.34 0.00 0.00 72.50 71.61 3ilw s THR 335 CO 0.29 0.00 0.88 0.00 -0.54 0.00 0.00 174.62 175.25 3ilw n GLN 336 N -0.46 1.55 0.04 3.99 6.02 -1.26 -3.71 117.38 123.56 3ilw n GLN 336 Ca 0.05 -0.54 0.06 0.00 -0.01 0.00 0.00 57.00 56.56 3ilw n GLN 336 Cb 0.64 -1.43 0.48 0.00 1.02 0.00 0.00 30.24 30.96 3ilw n GLN 336 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3ilw h LEU 337 N 0.75 0.35 -8.40 1.08 5.85 -1.87 -3.36 115.31 109.72 3ilw h LEU 337 Ca 0.00 -0.01 -0.68 0.00 0.84 0.00 0.00 57.88 58.03 3ilw h LEU 337 Cb 0.53 -0.08 -0.32 0.00 0.37 0.00 0.00 40.66 41.16 3ilw h LEU 337 CO 0.05 0.25 -0.88 0.00 -0.34 0.00 0.00 178.44 177.52 3ilw s GLN 338 N -5.39 2.79 0.03 1.25 -2.07 -1.24 -0.63 119.66 114.41 3ilw s GLN 338 Ca -0.07 -0.88 -0.24 0.00 -1.82 0.00 0.00 55.36 52.35 3ilw s GLN 338 Cb 0.18 -2.22 0.06 0.00 -1.09 0.00 0.00 33.01 29.93 3ilw s GLN 338 CO 0.72 0.27 0.55 -0.08 -1.32 0.00 0.00 175.29 175.43 3ilw s THR 339 N 0.12 0.02 0.09 3.63 -1.32 -0.29 -4.82 115.64 113.07 3ilw s THR 339 Ca -0.12 -0.19 -0.23 0.00 -1.21 0.00 0.00 61.69 59.94 3ilw s THR 339 Cb -0.16 -0.96 -0.07 0.00 -1.51 0.00 0.00 72.50 69.80 3ilw s THR 339 CO 0.06 -0.10 0.69 -0.55 -2.21 0.00 0.00 174.62 172.51 3ilw s SER 340 N -1.84 7.21 -0.57 8.08 0.15 -1.26 -1.25 113.70 124.22 3ilw s SER 340 Ca -0.06 1.43 -0.19 0.00 0.70 0.00 0.00 55.95 57.83 3ilw s SER 340 Cb -0.01 -2.44 0.09 0.00 -1.71 0.00 0.00 66.02 61.96 3ilw s SER 340 CO 0.00 0.17 0.66 0.12 1.20 0.00 0.00 173.24 175.39 3ilw s PHE 341 N -0.76 3.03 -1.05 3.44 2.19 0.12 -4.93 117.98 120.03 3ilw s PHE 341 Ca 0.34 -0.89 -0.20 0.00 0.33 0.00 0.00 56.93 56.50 3ilw s PHE 341 Cb -0.21 -3.87 0.08 0.00 -1.31 0.00 0.00 43.02 37.72 3ilw s PHE 341 CO 0.22 -1.20 1.40 0.20 1.83 0.00 0.00 175.22 177.67 3ilw s GLY 342 N 3.39 1.58 0.34 13.12 0.00 -1.26 -0.95 107.32 123.53 3ilw s GLY 342 Ca 0.11 -2.57 -0.28 0.00 0.00 0.00 0.00 44.72 41.98 3ilw s GLY 342 CO 0.07 2.46 1.32 0.00 0.00 0.00 0.00 173.10 176.95 3ilw s ALA 343 N 4.00 3.48 -0.32 3.20 0.00 0.71 -4.71 121.76 128.13 3ilw s ALA 343 Ca 0.43 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.68 3ilw s ALA 343 Cb -0.01 -3.49 0.15 0.00 0.00 0.00 0.00 23.12 19.77 3ilw s ALA 343 CO -0.07 -0.68 0.35 1.21 0.00 0.00 0.00 175.76 176.58 3ilw s ASN 344 N -0.49 1.17 -1.22 0.00 2.47 -0.33 -2.47 114.94 114.07 3ilw s ASN 344 Ca 0.50 -0.91 -0.10 0.00 0.42 0.00 0.00 52.86 52.77 3ilw s ASN 344 Cb -0.40 0.69 0.20 0.00 -1.45 0.00 0.00 41.25 40.29 3ilw s ASN 344 CO 0.53 -0.34 1.64 0.23 -3.72 0.00 0.00 177.10 175.44 3ilw n MET 345 N 4.99 3.66 -3.97 0.43 2.81 0.78 -1.21 117.12 124.61 3ilw n MET 345 Ca 0.03 -3.84 -0.35 0.00 -1.81 0.00 0.00 57.70 51.73 3ilw n MET 345 Cb 0.47 -2.87 -0.12 0.00 -0.71 0.00 0.00 33.22 29.99 3ilw n MET 345 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 3ilw s LEU 346 N -0.10 3.45 0.09 4.03 2.96 -1.26 -1.01 118.68 126.84 3ilw s LEU 346 Ca 0.39 -0.13 -0.06 0.00 -0.22 0.00 0.00 54.13 54.10 3ilw s LEU 346 Cb 0.04 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 3ilw s LEU 346 CO 0.01 0.06 0.14 0.00 -1.32 0.00 0.00 176.35 175.25 3ilw s ALA 347 N 1.03 0.05 -0.10 5.97 0.00 -0.70 -4.57 121.76 123.45 3ilw s ALA 347 Ca 0.03 -0.85 -0.25 0.00 0.00 0.00 0.00 51.96 50.89 3ilw s ALA 347 Cb -0.14 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 3ilw s ALA 347 CO 0.02 -0.50 0.79 0.42 0.00 0.00 0.00 175.76 176.49 3ilw s ILE 348 N -3.90 4.96 -0.19 0.00 1.01 0.20 -0.74 121.20 122.53 3ilw s ILE 348 Ca 0.09 1.59 0.01 0.00 0.00 0.00 0.00 60.65 62.34 3ilw s ILE 348 Cb 0.06 -4.11 0.04 0.00 0.01 0.00 0.00 42.46 38.45 3ilw s ILE 348 CO -0.08 0.15 -0.11 -0.69 0.00 0.00 0.00 174.94 174.20 3ilw s VAL 349 N 1.35 1.69 -1.52 2.92 1.01 0.10 -1.18 120.40 124.77 3ilw s VAL 349 Ca 0.40 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 3ilw s VAL 349 Cb -0.18 -1.73 0.08 0.00 0.00 0.00 0.00 36.38 34.55 3ilw s VAL 349 CO 0.17 0.22 0.84 0.47 0.00 0.00 0.00 175.10 176.80 3ilw n ASP 350 N 4.68 -3.47 0.00 3.32 8.00 -1.26 -1.25 116.55 126.57 3ilw n ASP 350 Ca -0.15 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.49 3ilw n ASP 350 Cb 0.47 -3.59 0.00 0.00 -0.02 0.00 0.00 41.12 37.97 3ilw n ASP 350 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ilw n GLY 351 N -1.65 1.28 3.38 0.44 0.00 -1.26 -5.01 105.19 102.37 3ilw n GLY 351 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 3ilw n GLY 351 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ilw s VAL 352 N -3.82 3.19 0.26 1.61 1.01 -0.38 -5.06 120.40 117.20 3ilw s VAL 352 Ca 0.00 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 3ilw s VAL 352 Cb 0.00 -2.36 -0.09 0.00 0.00 0.00 0.00 36.38 33.92 3ilw s VAL 352 CO 0.00 0.51 1.27 -2.84 0.00 0.00 0.00 175.10 174.04 3ilw s PRO 353 N 0.50 4.42 -0.03 2.72 0.02 -1.26 -0.72 135.00 140.64 3ilw s PRO 353 Ca -0.08 2.06 -0.05 0.00 0.02 0.00 0.00 61.00 62.96 3ilw s PRO 353 Cb -0.15 -3.15 0.01 0.00 0.02 0.00 0.00 34.50 31.22 3ilw s PRO 353 CO 0.04 -0.15 0.12 1.03 -0.33 0.00 0.00 177.00 177.71 3ilw s ARG 354 N -0.90 0.22 -0.21 5.54 0.52 0.08 -4.93 118.95 119.27 3ilw s ARG 354 Ca 0.52 0.02 -0.18 0.00 -0.52 0.00 0.00 55.73 55.57 3ilw s ARG 354 Cb -0.37 0.10 -0.03 0.00 0.52 0.00 0.00 34.95 35.17 3ilw s ARG 354 CO 0.44 -0.04 0.50 0.99 0.02 0.00 0.00 175.30 177.21 3ilw s THR 355 N -0.29 5.11 0.11 0.02 2.01 -1.26 -1.73 115.64 119.61 3ilw s THR 355 Ca -0.04 0.91 0.10 0.00 0.31 0.00 0.00 61.69 62.97 3ilw s THR 355 Cb -0.03 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 3ilw s THR 355 CO 0.00 0.18 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.12 3ilw s LEU 356 N 1.66 2.44 0.77 4.42 1.43 -0.18 -4.93 118.68 124.29 3ilw s LEU 356 Ca 0.23 -0.64 -0.08 0.00 -1.03 0.00 0.00 54.13 52.60 3ilw s LEU 356 Cb -0.15 -1.36 0.09 0.00 0.03 0.00 0.00 46.19 44.81 3ilw s LEU 356 CO 0.09 0.20 1.09 -0.13 0.23 0.00 0.00 176.35 177.83 3ilw s ARG 357 N -1.93 1.84 0.28 1.70 0.52 -1.26 -3.87 118.95 116.24 3ilw s ARG 357 Ca 0.15 -0.32 0.01 0.00 -0.52 0.00 0.00 55.73 55.06 3ilw s ARG 357 Cb -0.10 -2.10 0.41 0.00 0.52 0.00 0.00 34.95 33.68 3ilw s ARG 357 CO 0.07 -1.51 1.75 1.25 0.02 0.00 0.00 175.30 176.87 3ilw h LEU 358 N -0.84 0.56 -1.21 2.53 5.85 -1.40 -1.72 115.31 119.08 3ilw h LEU 358 Ca -0.44 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.05 3ilw h LEU 358 Cb 1.30 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 3ilw h LEU 358 CO 0.55 0.74 -0.15 -2.24 -0.34 0.00 0.00 178.44 177.00 3ilw h ASP 359 N 0.52 0.34 -0.21 1.25 2.03 -1.89 -1.59 116.42 116.88 3ilw h ASP 359 Ca 0.09 -0.09 -0.19 0.00 -0.73 0.00 0.00 57.03 56.12 3ilw h ASP 359 Cb 0.56 -0.09 0.01 0.00 -0.83 0.00 0.00 39.33 38.98 3ilw h ASP 359 CO 0.04 0.52 -0.61 1.56 -1.03 0.00 0.00 179.24 179.72 3ilw h GLN 360 N 0.33 0.78 -0.81 4.15 4.20 -1.77 0.00 115.11 121.99 3ilw h GLN 360 Ca 0.06 -0.56 0.00 0.00 0.06 0.00 0.00 58.65 58.22 3ilw h GLN 360 Cb 0.47 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 3ilw h GLN 360 CO 0.03 1.18 0.52 -0.07 -0.67 0.00 0.00 178.83 179.82 3ilw h LEU 361 N 0.51 0.95 -0.08 1.46 3.38 -1.11 -0.11 115.31 120.31 3ilw h LEU 361 Ca -0.02 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 3ilw h LEU 361 Cb 1.23 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 3ilw h LEU 361 CO 0.13 0.70 -0.05 0.40 0.09 0.00 0.00 178.44 179.71 3ilw h ILE 362 N 1.11 1.33 -0.63 1.22 1.08 -1.21 -2.38 117.51 118.03 3ilw h ILE 362 Ca 0.30 -1.10 -0.09 0.00 -0.39 0.00 0.00 64.86 63.58 3ilw h ILE 362 Cb -0.10 1.90 -0.02 0.00 -3.07 0.00 0.00 36.82 35.52 3ilw h ILE 362 CO -0.06 0.31 0.05 0.03 -0.69 0.00 0.00 178.15 177.78 3ilw h ARG 363 N -0.21 1.08 -0.35 2.37 2.47 -0.77 0.23 114.38 119.20 3ilw h ARG 363 Ca 0.02 -0.32 -0.06 0.00 -1.26 0.00 0.00 59.98 58.35 3ilw h ARG 363 Cb 0.51 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.70 3ilw h ARG 363 CO 0.01 1.03 -0.04 1.88 0.56 0.00 0.00 179.97 183.42 3ilw h TYR 364 N 0.99 0.60 -0.10 3.04 0.05 -1.06 0.09 116.97 120.59 3ilw h TYR 364 Ca 0.18 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 3ilw h TYR 364 Cb 0.51 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.08 3ilw h TYR 364 CO 0.04 0.61 0.03 -0.92 -1.05 0.00 0.00 178.16 176.87 3ilw h TYR 365 N 0.54 0.15 -0.64 4.88 3.20 -0.89 -2.22 116.97 122.00 3ilw h TYR 365 Ca 0.11 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.99 3ilw h TYR 365 Cb 0.40 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 3ilw h TYR 365 CO 0.02 0.28 0.40 0.28 -1.64 0.00 0.00 178.16 177.50 3ilw h VAL 366 N -0.02 1.10 -0.99 1.81 2.07 -0.68 -1.33 116.25 118.21 3ilw h VAL 366 Ca 0.03 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.33 3ilw h VAL 366 Cb 0.20 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.14 3ilw h VAL 366 CO -0.00 0.15 0.64 0.44 0.02 0.00 0.00 177.57 178.82 3ilw h ASP 367 N 0.80 1.04 -0.62 0.57 3.32 -0.88 -1.04 116.42 119.61 3ilw h ASP 367 Ca 0.25 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.25 3ilw h ASP 367 Cb -0.01 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 3ilw h ASP 367 CO -0.09 0.68 0.18 -0.74 -1.72 0.00 0.00 179.24 177.56 3ilw h HIS 368 N 1.19 1.02 -0.73 4.55 2.76 -0.75 -1.18 115.15 122.00 3ilw h HIS 368 Ca 0.41 -0.11 -0.04 0.00 -2.20 0.00 0.00 60.37 58.43 3ilw h HIS 368 Cb 0.11 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 28.74 3ilw h HIS 368 CO -0.00 0.84 0.30 1.96 -1.30 0.00 0.00 177.93 179.73 3ilw h GLN 369 N 0.90 1.09 -0.31 5.26 1.08 -0.47 0.17 115.11 122.84 3ilw h GLN 369 Ca 0.20 -0.19 -0.08 0.00 -1.45 0.00 0.00 58.65 57.13 3ilw h GLN 369 Cb 0.31 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 3ilw h GLN 369 CO -0.00 0.89 -0.14 -0.07 -0.95 0.00 0.00 178.83 178.56 3ilw h LEU 370 N 1.05 0.52 -0.23 1.46 3.38 -1.02 -1.08 115.31 119.38 3ilw h LEU 370 Ca 0.25 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3ilw h LEU 370 Cb 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3ilw h LEU 370 CO -0.02 0.69 0.04 -0.78 0.09 0.00 0.00 178.44 178.46 3ilw h ASP 371 N 0.49 0.36 -0.61 -0.43 3.58 -0.68 -1.22 116.42 117.91 3ilw h ASP 371 Ca 0.09 -0.25 0.05 0.00 0.42 0.00 0.00 57.03 57.34 3ilw h ASP 371 Cb 0.53 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.44 3ilw h ASP 371 CO 0.03 0.52 0.34 0.58 -2.88 0.00 0.00 179.24 177.83 3ilw h VAL 372 N 0.19 0.98 -0.34 2.25 2.07 -0.65 -0.04 116.25 120.70 3ilw h VAL 372 Ca 0.07 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.26 3ilw h VAL 372 Cb 0.31 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 3ilw h VAL 372 CO 0.00 0.12 -0.24 0.40 0.02 0.00 0.00 177.57 177.87 3ilw h ILE 373 N 0.64 1.29 -0.53 4.57 1.08 -1.00 0.11 117.51 123.67 3ilw h ILE 373 Ca 0.27 -1.38 -0.04 0.00 -0.39 0.00 0.00 64.86 63.32 3ilw h ILE 373 Cb 0.15 1.43 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 3ilw h ILE 373 CO -0.17 0.45 0.19 0.58 -0.69 0.00 0.00 178.15 178.51 3ilw h VAL 374 N 0.54 1.23 -0.56 1.67 2.07 -1.05 -1.24 116.25 118.90 3ilw h VAL 374 Ca 0.07 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 3ilw h VAL 374 Cb 0.80 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 3ilw h VAL 374 CO 0.06 0.27 0.11 0.03 0.02 0.00 0.00 177.57 178.07 3ilw h ARG 375 N 0.72 0.92 -0.44 1.57 3.08 -0.83 -0.61 114.38 118.79 3ilw h ARG 375 Ca 0.17 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3ilw h ARG 375 Cb 0.24 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 3ilw h ARG 375 CO -0.01 0.87 0.18 -0.09 -1.07 0.00 0.00 179.97 179.86 3ilw h ARG 376 N 0.82 0.66 -0.52 0.04 2.43 -0.56 -0.91 114.38 116.33 3ilw h ARG 376 Ca 0.17 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 3ilw h ARG 376 Cb 0.39 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 3ilw h ARG 376 CO 0.01 0.60 0.03 1.15 -1.51 0.00 0.00 179.97 180.25 3ilw h THR 377 N 0.57 1.25 -0.41 0.20 2.02 -1.04 -0.02 112.91 115.48 3ilw h THR 377 Ca 0.15 -1.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.30 3ilw h THR 377 Cb 0.18 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 3ilw h THR 377 CO -0.01 0.36 0.12 0.74 0.37 0.00 0.00 175.52 177.10 3ilw h THR 378 N 0.81 1.22 -0.15 3.16 2.02 -0.69 -0.17 112.91 119.11 3ilw h THR 378 Ca 0.16 -0.73 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 3ilw h THR 378 Cb 0.44 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 3ilw h THR 378 CO 0.02 0.26 0.08 0.22 0.37 0.00 0.00 175.52 176.47 3ilw h TYR 379 N 0.53 0.20 -0.37 3.16 3.20 -0.95 -0.92 116.97 121.83 3ilw h TYR 379 Ca 0.13 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 3ilw h TYR 379 Cb 0.27 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 3ilw h TYR 379 CO 0.01 0.20 0.01 0.00 -1.64 0.00 0.00 178.16 176.74 3ilw h ARG 380 N 0.15 0.57 -0.36 1.82 3.08 -0.74 0.30 114.38 119.19 3ilw h ARG 380 Ca 0.05 -0.13 -0.16 0.00 0.07 0.00 0.00 59.98 59.82 3ilw h ARG 380 Cb 0.06 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 3ilw h ARG 380 CO -0.01 0.59 -0.40 1.25 -1.07 0.00 0.00 179.97 180.34 3ilw h LEU 381 N 0.55 0.98 -0.34 3.04 5.85 -0.70 -0.05 115.31 124.64 3ilw h LEU 381 Ca 0.12 -0.48 -0.06 0.00 0.84 0.00 0.00 57.88 58.30 3ilw h LEU 381 Cb 0.34 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3ilw h LEU 381 CO 0.01 1.26 -0.02 -0.09 -0.34 0.00 0.00 178.44 179.26 3ilw h ARG 382 N 0.72 0.61 -0.64 1.25 2.43 -0.56 -0.40 114.38 117.79 3ilw h ARG 382 Ca 0.05 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 3ilw h ARG 382 Cb 1.00 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 3ilw h ARG 382 CO 0.10 0.74 0.25 0.87 -1.51 0.00 0.00 179.97 180.42 3ilw h LYS 383 N 0.41 0.96 -0.47 0.20 1.79 -0.87 -1.32 116.57 117.27 3ilw h LYS 383 Ca 0.09 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 3ilw h LYS 383 Cb 0.48 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 3ilw h LYS 383 CO 0.02 0.81 0.25 0.00 -1.08 0.00 0.00 179.45 179.45 3ilw h ALA 384 N 1.10 0.60 -0.80 3.86 0.00 -0.82 -0.02 119.26 123.19 3ilw h ALA 384 Ca 0.21 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3ilw h ALA 384 Cb 0.21 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3ilw h ALA 384 CO -0.02 0.13 0.53 -0.91 0.00 0.00 0.00 179.25 178.99 3ilw h ASN 385 N 0.62 0.91 -0.43 0.00 2.35 -0.83 0.13 115.58 118.32 3ilw h ASN 385 Ca 0.16 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 3ilw h ASN 385 Cb 0.07 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 3ilw h ASN 385 CO -0.02 0.65 0.10 -0.33 -1.65 0.00 0.00 177.43 176.18 3ilw h GLU 386 N 1.07 0.69 -0.44 0.81 5.08 -0.58 -1.74 114.58 119.48 3ilw h GLU 386 Ca 0.30 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 3ilw h GLU 386 Cb -0.10 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 3ilw h GLU 386 CO -0.07 0.71 0.09 -0.09 -1.00 0.00 0.00 179.01 178.65 3ilw h ARG 387 N 0.56 0.71 -0.90 2.33 2.43 -0.67 -2.28 114.38 116.56 3ilw h ARG 387 Ca 0.13 -0.18 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 3ilw h ARG 387 Cb 0.33 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.73 3ilw h ARG 387 CO 0.00 0.72 0.59 0.00 -1.51 0.00 0.00 179.97 179.78 3ilw h ALA 388 N 0.96 1.48 -0.53 2.80 0.00 -0.65 0.45 119.26 123.77 3ilw h ALA 388 Ca 0.14 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3ilw h ALA 388 Cb 0.34 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3ilw h ALA 388 CO 0.00 0.41 0.14 1.25 0.00 0.00 0.00 179.25 181.06 3ilw h HIS 389 N 1.07 0.88 -0.42 0.00 -0.00 -1.00 0.99 115.15 116.67 3ilw h HIS 389 Ca 0.38 -0.10 -0.07 0.00 -0.00 0.00 0.00 60.37 60.58 3ilw h HIS 389 Cb 0.12 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.27 3ilw h HIS 389 CO -0.00 0.76 -0.01 0.82 -0.00 0.00 0.00 177.93 179.50 3ilw h ILE 390 N 0.74 1.26 -0.63 6.26 1.08 -0.90 -2.82 117.51 122.50 3ilw h ILE 390 Ca 0.17 -1.04 -0.04 0.00 -0.39 0.00 0.00 64.86 63.56 3ilw h ILE 390 Cb 0.31 1.10 -0.03 0.00 -3.07 0.00 0.00 36.82 35.13 3ilw h ILE 390 CO -0.00 0.35 0.24 -0.07 -0.69 0.00 0.00 178.15 177.98 3ilw h LEU 391 N 0.58 0.84 -1.22 1.44 3.38 -0.59 -1.19 115.31 118.55 3ilw h LEU 391 Ca 0.12 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3ilw h LEU 391 Cb 0.50 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3ilw h LEU 391 CO 0.02 0.76 0.26 0.03 0.09 0.00 0.00 178.44 179.60 3ilw h ARG 392 N 0.90 0.80 -0.44 1.13 3.08 -0.60 0.59 114.38 119.83 3ilw h ARG 392 Ca 0.21 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 60.03 3ilw h ARG 392 Cb 0.19 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3ilw h ARG 392 CO -0.02 0.63 -0.20 0.78 -1.07 0.00 0.00 179.97 180.09 3ilw h GLY 393 N 0.90 1.00 1.33 0.04 0.00 -1.10 -2.07 103.07 103.16 3ilw h GLY 393 Ca 0.20 -0.89 -0.09 0.00 0.00 0.00 0.00 47.33 46.54 3ilw h GLY 393 CO -0.02 0.81 -0.10 1.41 0.00 0.00 0.00 176.54 178.64 3ilw h LEU 394 N 0.75 0.78 -0.65 3.11 3.38 -0.52 -1.08 115.31 121.09 3ilw h LEU 394 Ca 0.10 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 3ilw h LEU 394 Cb 0.77 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3ilw h LEU 394 CO 0.06 0.91 -0.10 0.58 0.09 0.00 0.00 178.44 179.98 3ilw h VAL 395 N 0.72 1.26 -0.63 1.22 2.07 -0.77 0.22 116.25 120.35 3ilw h VAL 395 Ca 0.12 -1.23 0.03 0.00 0.82 0.00 0.00 66.70 66.45 3ilw h VAL 395 Cb 0.58 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 3ilw h VAL 395 CO 0.04 0.43 0.38 0.11 0.02 0.00 0.00 177.57 178.55 3ilw h LYS 396 N 0.86 0.72 -0.65 1.57 1.57 -1.03 -0.90 116.57 118.70 3ilw h LYS 396 Ca 0.14 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.82 3ilw h LYS 396 Cb 0.64 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 3ilw h LYS 396 CO 0.04 0.48 0.18 0.00 -0.57 0.00 0.00 179.45 179.58 3ilw h ALA 397 N 1.28 0.86 -0.49 3.86 0.00 -0.61 -2.50 119.26 121.66 3ilw h ALA 397 Ca 0.26 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3ilw h ALA 397 Cb 0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3ilw h ALA 397 CO -0.11 0.56 0.09 -0.07 0.00 0.00 0.00 179.25 179.72 3ilw h LEU 398 N 0.96 0.72 -1.42 0.00 3.38 -0.55 -0.90 115.31 117.50 3ilw h LEU 398 Ca 0.21 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3ilw h LEU 398 Cb 0.34 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3ilw h LEU 398 CO -0.00 0.73 -0.29 0.44 0.09 0.00 0.00 178.44 179.41 3ilw h ASP 399 N 0.73 0.00 -0.70 -0.43 3.32 -0.82 -2.95 116.42 115.57 3ilw h ASP 399 Ca 0.16 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.71 3ilw h ASP 399 Cb 0.32 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 39.52 3ilw h ASP 399 CO 0.00 0.29 -0.49 0.00 -1.72 0.00 0.00 179.24 177.32 3ilw n ALA 400 N -2.47 5.07 -0.22 3.45 0.00 -0.92 -4.89 120.51 120.52 3ilw n ALA 400 Ca -0.02 -3.66 -0.09 0.00 0.00 0.00 0.00 53.44 49.67 3ilw n ALA 400 Cb 0.34 -0.57 0.03 0.00 0.00 0.00 0.00 19.45 19.25 3ilw n ALA 400 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3ilw h LEU 401 N 1.98 1.05 -0.58 0.00 5.85 -1.00 -0.59 115.31 122.02 3ilw h LEU 401 Ca 0.37 -0.29 0.08 0.00 0.84 0.00 0.00 57.88 58.87 3ilw h LEU 401 Cb 1.40 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 3ilw h LEU 401 CO 0.80 1.09 0.24 0.44 -0.34 0.00 0.00 178.44 180.67 3ilw h ASP 402 N 0.98 0.29 -0.53 1.25 3.32 -1.88 -1.63 116.42 118.22 3ilw h ASP 402 Ca 0.18 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.20 3ilw h ASP 402 Cb 0.53 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 3ilw h ASP 402 CO 0.03 0.18 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.36 3ilw h GLU 403 N 0.45 0.96 -0.16 3.56 3.07 -1.72 -1.03 114.58 119.72 3ilw h GLU 403 Ca 0.28 -0.32 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3ilw h GLU 403 Cb 0.29 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 3ilw h GLU 403 CO -0.25 0.99 0.09 0.28 -1.40 0.00 0.00 179.01 178.72 3ilw h VAL 404 N 0.83 1.09 -0.35 3.13 2.07 -0.72 -0.46 116.25 121.84 3ilw h VAL 404 Ca 0.15 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 3ilw h VAL 404 Cb 0.58 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 3ilw h VAL 404 CO 0.03 0.09 -0.06 0.40 0.02 0.00 0.00 177.57 178.05 3ilw h ILE 405 N 0.16 1.27 -0.92 4.57 2.04 -1.24 -1.28 117.51 122.12 3ilw h ILE 405 Ca 0.06 -1.10 0.02 0.00 1.00 0.00 0.00 64.86 64.84 3ilw h ILE 405 Cb 0.06 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 3ilw h ILE 405 CO -0.01 0.36 0.60 0.00 0.00 0.00 0.00 178.15 179.10 3ilw h ALA 406 N 0.83 1.18 -0.44 1.87 0.00 -1.13 -1.49 119.26 120.09 3ilw h ALA 406 Ca 0.09 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3ilw h ALA 406 Cb 0.55 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3ilw h ALA 406 CO 0.03 0.51 -0.05 1.25 0.00 0.00 0.00 179.25 180.99 3ilw h LEU 407 N 1.20 0.81 -0.27 0.00 6.46 -0.65 -1.73 115.31 121.13 3ilw h LEU 407 Ca 0.35 -0.34 -0.03 0.00 -0.12 0.00 0.00 57.88 57.75 3ilw h LEU 407 Cb -0.08 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.62 3ilw h LEU 407 CO -0.09 0.95 0.06 0.40 -0.62 0.00 0.00 178.44 179.14 3ilw h ILE 408 N 0.65 1.21 0.00 4.05 2.04 -0.88 -2.07 117.51 122.51 3ilw h ILE 408 Ca 0.12 -0.70 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 3ilw h ILE 408 Cb 0.57 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 3ilw h ILE 408 CO 0.03 0.23 -0.19 0.03 0.00 0.00 0.00 178.15 178.25 3ilw h ARG 409 N 0.26 0.00 -0.00 2.37 3.08 -1.11 -1.38 114.38 117.59 3ilw h ARG 409 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3ilw h ARG 409 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3ilw h ARG 409 CO 0.00 0.19 -0.35 0.00 -1.07 0.00 0.00 179.97 178.74 3ilw n ALA 410 N -2.41 3.19 -2.26 0.04 0.00 -0.67 -4.83 120.51 113.58 3ilw n ALA 410 Ca -0.02 -0.29 -0.41 0.00 0.00 0.00 0.00 53.44 52.72 3ilw n ALA 410 Cb 0.27 -1.22 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 3ilw n ALA 410 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3ilw s SER 411 N -2.95 7.46 0.16 0.00 0.01 -0.52 -4.96 113.70 112.90 3ilw s SER 411 Ca 0.13 1.74 -0.10 0.00 1.31 0.00 0.00 55.95 59.03 3ilw s SER 411 Cb 0.18 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.84 3ilw s SER 411 CO 0.64 -0.04 1.53 -0.08 0.41 0.00 0.00 173.24 175.70 3ilw h GLU 412 N 5.51 0.98 -5.00 12.44 4.81 -1.88 -3.46 114.58 127.98 3ilw h GLU 412 Ca -0.43 -0.45 -0.44 0.00 -0.13 0.00 0.00 59.36 57.91 3ilw h GLU 412 Cb 1.21 -0.02 -0.14 0.00 0.63 0.00 0.00 28.75 30.43 3ilw h GLU 412 CO 0.71 1.12 -0.58 0.95 -0.73 0.00 0.00 179.01 180.48 3ilw s THR 413 N -4.59 0.66 0.19 0.32 -4.23 -1.26 -5.04 115.64 101.69 3ilw s THR 413 Ca -0.11 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.33 3ilw s THR 413 Cb 0.12 -2.59 0.01 0.00 1.34 0.00 0.00 72.50 71.38 3ilw s THR 413 CO 0.87 0.00 1.58 0.58 -0.54 0.00 0.00 174.62 177.11 3ilw h VAL 414 N 2.16 1.27 -0.84 2.29 2.07 -1.96 -1.39 116.25 119.86 3ilw h VAL 414 Ca -0.37 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 65.74 3ilw h VAL 414 Cb 1.25 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 3ilw h VAL 414 CO 0.60 0.47 0.53 0.44 0.02 0.00 0.00 177.57 179.63 3ilw h ASP 415 N 0.72 0.98 0.01 0.57 3.32 -1.99 0.15 116.42 120.19 3ilw h ASP 415 Ca 0.09 -0.04 -0.20 0.00 0.02 0.00 0.00 57.03 56.90 3ilw h ASP 415 Cb 0.81 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3ilw h ASP 415 CO 0.07 0.73 -0.73 0.40 -1.72 0.00 0.00 179.24 178.00 3ilw h ILE 416 N 1.15 1.32 -0.66 0.35 2.04 -1.90 -2.24 117.51 117.57 3ilw h ILE 416 Ca 0.30 -2.01 -0.04 0.00 1.00 0.00 0.00 64.86 64.12 3ilw h ILE 416 Cb -0.09 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 3ilw h ILE 416 CO -0.06 0.62 0.27 0.00 0.00 0.00 0.00 178.15 178.98 3ilw h ALA 417 N 0.75 0.86 -0.61 1.87 0.00 -0.73 -1.82 119.26 119.58 3ilw h ALA 417 Ca -0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3ilw h ALA 417 Cb 1.33 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 3ilw h ALA 417 CO 0.14 0.47 0.30 -0.09 0.00 0.00 0.00 179.25 180.06 3ilw h ARG 418 N 0.93 0.87 -0.72 0.00 2.43 -0.47 0.19 114.38 117.61 3ilw h ARG 418 Ca 0.22 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 3ilw h ARG 418 Cb 0.19 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 3ilw h ARG 418 CO -0.02 0.70 0.24 0.00 -1.51 0.00 0.00 179.97 179.38 3ilw h ALA 419 N 1.13 0.94 -0.39 2.80 0.00 -1.36 -2.44 119.26 119.93 3ilw h ALA 419 Ca 0.21 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3ilw h ALA 419 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3ilw h ALA 419 CO -0.03 0.60 -0.08 0.78 0.00 0.00 0.00 179.25 180.53 3ilw h GLY 420 N 1.05 0.71 1.23 0.00 0.00 -0.73 -2.38 103.07 102.95 3ilw h GLY 420 Ca 0.23 -0.50 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 3ilw h GLY 420 CO -0.01 0.46 -0.34 1.41 0.00 0.00 0.00 176.54 178.06 3ilw h LEU 421 N 0.61 0.90 -0.29 3.11 3.38 -0.75 -0.08 115.31 122.19 3ilw h LEU 421 Ca 0.11 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.72 3ilw h LEU 421 Cb 0.50 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3ilw h LEU 421 CO 0.03 1.15 0.16 0.40 0.09 0.00 0.00 178.44 180.26 3ilw h ILE 422 N 0.71 1.01 -0.28 1.22 2.04 -1.22 -0.63 117.51 120.36 3ilw h ILE 422 Ca 0.07 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 3ilw h ILE 422 Cb 0.90 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 3ilw h ILE 422 CO 0.08 0.06 0.04 -0.08 0.00 0.00 0.00 178.15 178.25 3ilw h GLU 423 N 0.32 0.48 -0.23 2.37 4.81 -1.32 -1.32 114.58 119.69 3ilw h GLU 423 Ca 0.12 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3ilw h GLU 423 Cb 0.02 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 3ilw h GLU 423 CO -0.07 0.59 0.12 1.25 -0.73 0.00 0.00 179.01 180.18 3ilw h LEU 424 N 0.29 0.29 -1.00 1.64 5.85 -0.85 -3.28 115.31 118.25 3ilw h LEU 424 Ca 0.09 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3ilw h LEU 424 Cb 0.35 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.31 3ilw h LEU 424 CO 0.01 0.31 -0.37 0.18 -0.34 0.00 0.00 178.44 178.23 3ilw n LEU 425 N -4.85 1.87 -3.49 2.25 4.77 -0.26 -4.99 117.00 112.30 3ilw n LEU 425 Ca -0.03 -0.78 -0.24 0.00 -0.03 0.00 0.00 56.01 54.92 3ilw n LEU 425 Cb 0.09 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.23 3ilw n LEU 425 CO 0.35 0.35 -0.03 -0.67 -1.33 0.00 0.00 177.39 176.06 3ilw n ASP 426 N 0.02 -5.83 -4.47 -1.43 2.03 -0.52 -5.04 116.55 101.31 3ilw n ASP 426 Ca 0.08 -0.88 -0.31 0.00 0.52 0.00 0.00 54.79 54.20 3ilw n ASP 426 Cb 0.40 -4.19 -0.07 0.00 -0.72 0.00 0.00 41.12 36.54 3ilw n ASP 426 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 3ilw s ILE 427 N -3.43 0.81 0.45 5.18 -4.36 -1.11 -5.07 121.20 113.66 3ilw s ILE 427 Ca 0.46 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.91 3ilw s ILE 427 Cb -0.12 -2.13 0.06 0.00 1.25 0.00 0.00 42.46 41.52 3ilw s ILE 427 CO 0.81 0.00 0.48 -0.90 0.24 0.00 0.00 174.94 175.57 3ilw n ASP 428 N -1.37 2.01 -0.24 4.36 5.68 -1.26 -4.72 116.55 121.00 3ilw n ASP 428 Ca -0.15 -2.34 -0.06 0.00 -0.50 0.00 0.00 54.79 51.74 3ilw n ASP 428 Cb 0.66 -0.19 0.05 0.00 -1.14 0.00 0.00 41.12 40.50 3ilw n ASP 428 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3ilw h GLU 429 N 0.00 0.93 -0.13 0.11 4.57 -1.99 -1.37 114.58 116.70 3ilw h GLU 429 Ca -0.24 -0.09 -0.16 0.00 -1.18 0.00 0.00 59.36 57.68 3ilw h GLU 429 Cb 0.99 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 3ilw h GLU 429 CO 0.36 0.67 -0.61 0.97 -1.18 0.00 0.00 179.01 179.23 3ilw h ILE 430 N 0.93 1.35 -0.22 2.32 2.10 -1.99 0.40 117.51 122.40 3ilw h ILE 430 Ca 0.24 -1.92 -0.06 0.00 1.08 0.00 0.00 64.86 64.20 3ilw h ILE 430 Cb -0.01 1.91 -0.01 0.00 -1.09 0.00 0.00 36.82 37.62 3ilw h ILE 430 CO -0.04 0.59 -0.10 1.56 -1.08 0.00 0.00 178.15 179.08 3ilw h GLN 431 N 0.33 0.46 -0.76 2.19 4.20 -1.87 -1.82 115.11 117.84 3ilw h GLN 431 Ca -0.01 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.52 3ilw h GLN 431 Cb 1.15 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.88 3ilw h GLN 431 CO 0.11 0.73 0.51 0.00 -0.67 0.00 0.00 178.83 179.50 3ilw h ALA 432 N 0.72 0.97 -0.57 3.87 0.00 -1.06 -1.88 119.26 121.31 3ilw h ALA 432 Ca 0.05 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3ilw h ALA 432 Cb 0.58 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3ilw h ALA 432 CO 0.03 0.39 0.16 0.37 0.00 0.00 0.00 179.25 180.19 3ilw h GLN 433 N 1.04 0.87 -0.30 0.00 5.75 -0.83 -1.69 115.11 119.95 3ilw h GLN 433 Ca 0.28 -0.17 -0.08 0.00 -0.15 0.00 0.00 58.65 58.53 3ilw h GLN 433 Cb -0.12 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.28 3ilw h GLN 433 CO -0.06 0.77 -0.16 0.00 -2.65 0.00 0.00 178.83 176.72 3ilw h ALA 434 N 1.33 1.16 -0.21 3.38 0.00 -0.62 -0.14 119.26 124.16 3ilw h ALA 434 Ca 0.19 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3ilw h ALA 434 Cb 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3ilw h ALA 434 CO -0.00 0.53 0.06 0.82 0.00 0.00 0.00 179.25 180.65 3ilw h ILE 435 N 0.48 1.20 0.00 0.00 2.04 -0.90 -2.39 117.51 117.94 3ilw h ILE 435 Ca 0.08 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 3ilw h ILE 435 Cb 0.56 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 3ilw h ILE 435 CO 0.04 0.21 -0.08 -0.07 0.00 0.00 0.00 178.15 178.24 3ilw h LEU 436 N 0.17 0.00 -0.37 1.44 3.38 -1.00 -1.64 115.31 117.29 3ilw h LEU 436 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3ilw h LEU 436 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3ilw h LEU 436 CO 0.00 0.08 -0.14 0.47 0.09 0.00 0.00 178.44 178.94 3ilw n ASP 437 N -4.37 0.71 -4.76 -0.43 8.00 -0.09 -4.90 116.55 110.71 3ilw n ASP 437 Ca -0.03 -0.76 -0.41 0.00 0.71 0.00 0.00 54.79 54.30 3ilw n ASP 437 Cb 0.16 -0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.24 3ilw n ASP 437 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3ilw s MET 438 N -2.43 4.31 0.39 -1.24 -1.94 -0.62 -5.01 119.30 112.76 3ilw s MET 438 Ca 0.29 2.27 -0.14 0.00 -1.71 0.00 0.00 55.69 56.40 3ilw s MET 438 Cb 0.20 -3.07 -0.08 0.00 2.01 0.00 0.00 34.83 33.89 3ilw s MET 438 CO 0.47 -0.28 0.79 -0.65 -0.01 0.00 0.00 175.02 175.34 3ilw s GLN 439 N -1.42 3.91 0.48 2.03 -0.21 -1.26 -4.97 119.66 118.23 3ilw s GLN 439 Ca 0.52 0.64 0.16 0.00 0.02 0.00 0.00 55.36 56.71 3ilw s GLN 439 Cb -0.41 -2.37 1.16 0.00 1.00 0.00 0.00 33.01 32.39 3ilw s GLN 439 CO 0.51 0.02 2.04 -0.07 -2.12 0.00 0.00 175.29 175.66 3ilw h LEU 440 N 1.66 0.20 -2.12 2.90 3.38 -2.00 -1.55 115.31 117.78 3ilw h LEU 440 Ca -0.48 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.58 3ilw h LEU 440 Cb 1.18 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 3ilw h LEU 440 CO 0.64 0.13 0.26 0.08 0.09 0.00 0.00 178.44 179.64 3ilw h ARG 441 N 0.23 0.00 0.00 1.13 0.11 -2.01 -0.91 114.38 112.93 3ilw h ARG 441 Ca 0.19 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.27 3ilw h ARG 441 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 3ilw h ARG 441 CO -0.03 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.58 3ilw n ARG 442 N -3.99 0.55 0.00 0.08 5.12 -0.58 -2.85 116.66 114.99 3ilw n ARG 442 Ca 0.04 0.03 0.11 0.00 -1.93 0.00 0.00 57.85 56.10 3ilw n ARG 442 Cb 0.41 -1.50 0.04 0.00 -1.16 0.00 0.00 32.46 30.26 3ilw n ARG 442 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3ilw n LEU 443 N -1.07 2.18 -4.75 0.55 4.77 -0.35 -3.24 117.00 115.10 3ilw n LEU 443 Ca 0.14 -0.78 -0.35 0.00 -0.03 0.00 0.00 56.01 54.99 3ilw n LEU 443 Cb 0.09 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.23 3ilw n LEU 443 CO 0.12 0.39 0.81 0.00 -1.33 0.00 0.00 177.39 177.39 3ilw s ALA 444 N -2.37 2.39 0.17 -1.18 0.00 -1.13 -4.72 121.76 114.91 3ilw s ALA 444 Ca 0.21 0.90 -0.15 0.00 0.00 0.00 0.00 51.96 52.92 3ilw s ALA 444 Cb 0.19 -3.44 0.12 0.00 0.00 0.00 0.00 23.12 19.99 3ilw s ALA 444 CO 0.51 -1.42 1.72 0.00 0.00 0.00 0.00 175.76 176.57 3ilw h ALA 445 N 0.36 0.46 -0.03 0.00 0.00 -1.92 -0.08 119.26 118.05 3ilw h ALA 445 Ca -0.49 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 3ilw h ALA 445 Cb 1.29 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 3ilw h ALA 445 CO 0.53 -0.32 -0.22 1.25 0.00 0.00 0.00 179.25 180.49 3ilw h LEU 446 N 0.21 0.04 -0.38 0.00 5.85 -1.95 -1.84 115.31 117.24 3ilw h LEU 446 Ca 0.20 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.74 3ilw h LEU 446 Cb 0.25 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 3ilw h LEU 446 CO -0.27 0.26 -0.81 -0.33 -0.34 0.00 0.00 178.44 176.95 3ilw h GLU 447 N 0.04 0.11 -0.47 1.25 4.39 -1.33 -0.37 114.58 118.20 3ilw h GLU 447 Ca 0.01 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 3ilw h GLU 447 Cb 0.41 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 3ilw h GLU 447 CO 0.03 0.86 0.11 0.00 -1.16 0.00 0.00 179.01 178.85 3ilw h ARG 448 N 0.06 0.76 -0.05 2.33 3.08 -0.75 -2.53 114.38 117.29 3ilw h ARG 448 Ca -0.02 -0.18 -0.16 0.00 0.07 0.00 0.00 59.98 59.68 3ilw h ARG 448 Cb 1.42 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 3ilw h ARG 448 CO 0.12 0.75 -0.69 0.37 -1.07 0.00 0.00 179.97 179.44 3ilw h GLN 449 N 0.63 0.23 -0.66 0.04 5.75 -1.27 -2.75 115.11 117.08 3ilw h GLN 449 Ca 0.15 -0.18 0.05 0.00 -0.15 0.00 0.00 58.65 58.52 3ilw h GLN 449 Cb 0.33 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.87 3ilw h GLN 449 CO 0.00 0.83 0.38 -0.09 -2.65 0.00 0.00 178.83 177.30 3ilw h ARG 450 N 0.16 0.68 -0.17 1.69 2.43 -0.86 0.82 114.38 119.13 3ilw h ARG 450 Ca -0.02 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 3ilw h ARG 450 Cb 1.24 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 3ilw h ARG 450 CO 0.11 0.45 0.02 0.82 -1.51 0.00 0.00 179.97 179.86 3ilw h ILE 451 N 0.70 0.91 -0.48 1.20 2.04 -1.17 0.10 117.51 120.81 3ilw h ILE 451 Ca 0.29 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 66.10 3ilw h ILE 451 Cb 0.15 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3ilw h ILE 451 CO -0.17 0.01 0.21 0.40 0.00 0.00 0.00 178.15 178.61 3ilw h ILE 452 N 0.08 1.20 -0.76 -0.67 2.04 -1.25 -2.22 117.51 115.93 3ilw h ILE 452 Ca 0.08 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.35 3ilw h ILE 452 Cb 0.08 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 3ilw h ILE 452 CO -0.12 0.23 0.50 0.44 0.00 0.00 0.00 178.15 179.20 3ilw h ASP 453 N 0.63 0.87 -0.22 1.72 3.32 -0.73 -2.77 116.42 119.24 3ilw h ASP 453 Ca 0.16 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 3ilw h ASP 453 Cb 0.16 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3ilw h ASP 453 CO -0.02 0.63 0.03 0.44 -1.72 0.00 0.00 179.24 178.60 3ilw h ASP 454 N 1.03 0.44 -0.31 6.45 3.32 -0.33 -0.40 116.42 126.61 3ilw h ASP 454 Ca 0.28 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 3ilw h ASP 454 Cb -0.12 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 3ilw h ASP 454 CO -0.06 0.48 0.13 0.25 -1.72 0.00 0.00 179.24 178.32 3ilw h LEU 455 N 0.46 0.42 -0.55 1.55 5.85 -1.14 0.13 115.31 122.02 3ilw h LEU 455 Ca 0.10 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 3ilw h LEU 455 Cb 0.25 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 3ilw h LEU 455 CO 0.00 0.46 0.30 0.00 -0.34 0.00 0.00 178.44 178.87 3ilw h ALA 456 N 0.97 0.71 -0.40 1.25 0.00 -1.16 -1.40 119.26 119.23 3ilw h ALA 456 Ca 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3ilw h ALA 456 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3ilw h ALA 456 CO -0.01 0.22 0.17 0.87 0.00 0.00 0.00 179.25 180.51 3ilw h LYS 457 N 0.74 0.59 0.00 0.00 1.57 -0.94 -2.49 116.57 116.04 3ilw h LYS 457 Ca 0.19 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 3ilw h LYS 457 Cb 0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3ilw h LYS 457 CO -0.03 0.54 -0.41 0.97 -0.57 0.00 0.00 179.45 179.95 3ilw h ILE 458 N 0.50 1.29 -0.19 1.86 6.09 -0.53 -1.12 117.51 125.41 3ilw h ILE 458 Ca 0.14 -1.40 -0.10 0.00 -1.37 0.00 0.00 64.86 62.12 3ilw h ILE 458 Cb 0.16 1.76 -0.01 0.00 0.47 0.00 0.00 36.82 39.19 3ilw h ILE 458 CO -0.01 0.40 -0.30 -0.33 -3.07 0.00 0.00 178.15 174.83 3ilw h GLU 459 N 0.00 0.38 -0.22 2.19 5.08 -1.00 -0.48 114.58 120.52 3ilw h GLU 459 Ca -0.00 -0.15 -0.17 0.00 -1.00 0.00 0.00 59.36 58.03 3ilw h GLU 459 Cb 0.73 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 3ilw h GLU 459 CO 0.05 0.65 -0.55 0.00 -1.00 0.00 0.00 179.01 178.16 3ilw h ALA 460 N 1.35 0.60 -0.67 3.43 0.00 -0.93 -2.11 119.26 120.94 3ilw h ALA 460 Ca 0.04 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 3ilw h ALA 460 Cb 0.71 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3ilw h ALA 460 CO 0.05 0.69 0.12 1.49 0.00 0.00 0.00 179.25 181.60 3ilw h GLU 461 N 0.52 1.09 -0.52 0.00 4.81 -0.84 -1.90 114.58 117.74 3ilw h GLU 461 Ca 0.01 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 3ilw h GLU 461 Cb 1.12 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 3ilw h GLU 461 CO 0.11 0.99 0.30 0.82 -0.73 0.00 0.00 179.01 180.49 3ilw h ILE 462 N 1.02 1.17 -0.54 2.32 2.04 -0.91 -0.69 117.51 121.92 3ilw h ILE 462 Ca 0.21 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.65 3ilw h ILE 462 Cb 0.42 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 3ilw h ILE 462 CO 0.01 0.18 0.35 0.00 0.00 0.00 0.00 178.15 178.69 3ilw h ALA 463 N 1.13 0.68 -0.53 1.87 0.00 -1.18 -0.12 119.26 121.12 3ilw h ALA 463 Ca 0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3ilw h ALA 463 Cb 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3ilw h ALA 463 CO -0.03 0.13 0.22 0.22 0.00 0.00 0.00 179.25 179.79 3ilw h ASP 464 N 0.73 0.72 -0.74 0.00 3.58 -1.01 -1.55 116.42 118.16 3ilw h ASP 464 Ca 0.20 -0.16 -0.07 0.00 0.42 0.00 0.00 57.03 57.42 3ilw h ASP 464 Cb -0.07 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 40.76 3ilw h ASP 464 CO -0.04 0.69 0.20 -0.07 -2.88 0.00 0.00 179.24 177.14 3ilw h LEU 465 N 0.71 1.09 -0.98 2.28 3.38 -0.78 -1.84 115.31 119.17 3ilw h LEU 465 Ca 0.18 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.95 3ilw h LEU 465 Cb 0.19 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 3ilw h LEU 465 CO -0.02 1.03 0.64 -0.33 0.09 0.00 0.00 178.44 179.86 3ilw h GLU 466 N 1.11 1.22 -0.67 1.13 5.08 -0.86 -2.00 114.58 119.60 3ilw h GLU 466 Ca 0.23 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 3ilw h GLU 466 Cb 0.35 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 3ilw h GLU 466 CO -0.00 0.81 0.13 0.22 -1.00 0.00 0.00 179.01 179.16 3ilw h ASP 467 N 1.26 1.05 -0.31 1.42 3.58 -0.84 -1.53 116.42 121.04 3ilw h ASP 467 Ca 0.38 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 3ilw h ASP 467 Cb -0.03 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.72 3ilw h ASP 467 CO -0.11 1.03 0.14 0.40 -2.88 0.00 0.00 179.24 177.82 3ilw h ILE 468 N 1.02 1.16 -0.12 2.25 2.04 -0.97 -2.39 117.51 120.50 3ilw h ILE 468 Ca 0.20 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 3ilw h ILE 468 Cb 0.42 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 3ilw h ILE 468 CO 0.01 0.17 -0.02 -0.07 0.00 0.00 0.00 178.15 178.24 3ilw h LEU 469 N 0.37 0.15 0.00 1.44 3.38 -1.10 -2.37 115.31 117.18 3ilw h LEU 469 Ca 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3ilw h LEU 469 Cb 0.14 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3ilw h LEU 469 CO -0.01 0.20 -0.00 0.00 0.09 0.00 0.00 178.44 178.72 3ilw n ALA 470 N -2.51 2.33 -3.75 1.53 0.00 -0.60 -4.66 120.51 112.85 3ilw n ALA 470 Ca -0.01 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.05 3ilw n ALA 470 Cb 0.16 -1.47 -0.14 0.00 0.00 0.00 0.00 19.45 18.01 3ilw n ALA 470 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3ilw s LYS 471 N -3.02 1.22 0.37 0.00 1.02 -0.89 -4.98 119.74 113.46 3ilw s LYS 471 Ca 0.13 -1.85 0.15 0.00 0.02 0.00 0.00 55.97 54.42 3ilw s LYS 471 Cb 0.18 -2.38 1.00 0.00 -0.52 0.00 0.00 37.83 36.11 3ilw s LYS 471 CO 0.55 -1.11 1.78 -1.35 -0.92 0.00 0.00 175.35 174.30 3ilw h PRO 472 N 7.04 0.48 0.00 -1.68 0.11 -1.83 -0.66 132.00 135.47 3ilw h PRO 472 Ca -0.04 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.97 3ilw h PRO 472 Cb 0.95 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 3ilw h PRO 472 CO 0.49 0.32 -0.32 0.93 -0.21 0.00 0.00 178.00 179.21 3ilw h GLU 473 N 0.49 0.00 -0.51 1.05 5.08 -1.93 -1.79 114.58 116.97 3ilw h GLU 473 Ca 0.57 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.88 3ilw h GLU 473 Cb 1.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 3ilw h GLU 473 CO -0.31 0.32 0.13 0.00 -1.00 0.00 0.00 179.01 178.15 3ilw h ARG 474 N 0.00 0.82 -0.68 2.33 3.08 -1.46 -0.99 114.38 117.48 3ilw h ARG 474 Ca -0.00 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 3ilw h ARG 474 Cb 0.95 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.86 3ilw h ARG 474 CO 0.04 0.78 0.40 1.96 -1.07 0.00 0.00 179.97 182.08 3ilw h GLN 475 N 0.71 0.93 -0.72 0.04 4.20 -1.10 -0.79 115.11 118.38 3ilw h GLN 475 Ca 0.16 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 3ilw h GLN 475 Cb 0.32 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 3ilw h GLN 475 CO 0.00 0.67 0.19 0.00 -0.67 0.00 0.00 178.83 179.02 3ilw h ARG 476 N 0.92 1.15 -0.76 1.46 3.08 -1.25 -2.46 114.38 116.53 3ilw h ARG 476 Ca 0.24 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3ilw h ARG 476 Cb -0.01 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 3ilw h ARG 476 CO -0.04 1.01 0.48 0.78 -1.07 0.00 0.00 179.97 181.12 3ilw h GLY 477 N 1.09 1.09 0.95 0.04 0.00 -0.64 -1.28 103.07 104.32 3ilw h GLY 477 Ca 0.23 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 3ilw h GLY 477 CO 0.00 0.42 0.17 -2.22 0.00 0.00 0.00 176.54 174.91 3ilw h ILE 478 N 1.04 1.19 -0.09 2.60 2.04 -0.77 0.34 117.51 123.87 3ilw h ILE 478 Ca 0.28 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 3ilw h ILE 478 Cb -0.08 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3ilw h ILE 478 CO -0.06 0.21 0.05 0.58 0.00 0.00 0.00 178.15 178.93 3ilw h VAL 479 N 0.50 1.08 -0.17 1.67 2.07 -1.20 -0.33 116.25 119.87 3ilw h VAL 479 Ca 0.13 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.49 3ilw h VAL 479 Cb 0.17 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 3ilw h VAL 479 CO -0.01 0.07 -0.22 -0.09 0.02 0.00 0.00 177.57 177.34 3ilw h ARG 480 N 0.05 -0.25 -0.58 1.57 2.43 -1.05 0.57 114.38 117.14 3ilw h ARG 480 Ca 0.03 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 3ilw h ARG 480 Cb 0.07 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 3ilw h ARG 480 CO -0.01 -0.17 -0.06 -0.44 -1.51 0.00 0.00 179.97 177.79 3ilw h ASP 481 N -0.26 1.05 -0.32 -3.80 3.32 -0.67 -0.68 116.42 115.07 3ilw h ASP 481 Ca 0.11 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 3ilw h ASP 481 Cb 0.43 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 3ilw h ASP 481 CO -0.32 1.13 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.96 3ilw h GLU 482 N 0.95 0.59 -0.74 3.56 5.08 -0.89 -1.92 114.58 121.20 3ilw h GLU 482 Ca 0.16 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 3ilw h GLU 482 Cb 0.63 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 3ilw h GLU 482 CO 0.04 0.75 0.31 1.25 -1.00 0.00 0.00 179.01 180.36 3ilw h LEU 483 N 0.37 1.01 -0.78 1.33 5.85 -0.79 -2.02 115.31 120.29 3ilw h LEU 483 Ca 0.08 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.68 3ilw h LEU 483 Cb 0.51 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 3ilw h LEU 483 CO 0.02 0.90 0.49 0.00 -0.34 0.00 0.00 178.44 179.51 3ilw h ALA 484 N 1.15 1.03 -0.74 1.25 0.00 -0.99 0.14 119.26 121.10 3ilw h ALA 484 Ca 0.25 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 3ilw h ALA 484 Cb 0.19 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3ilw h ALA 484 CO -0.02 0.28 0.21 1.49 0.00 0.00 0.00 179.25 181.21 3ilw h GLU 485 N 0.94 1.16 -0.19 0.00 4.81 -0.98 0.91 114.58 121.23 3ilw h GLU 485 Ca 0.32 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 3ilw h GLU 485 Cb 0.04 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 3ilw h GLU 485 CO -0.12 1.00 0.09 0.82 -0.73 0.00 0.00 179.01 180.06 3ilw h ILE 486 N 1.11 1.14 -0.45 2.32 2.04 -0.62 -2.11 117.51 120.94 3ilw h ILE 486 Ca 0.24 -0.43 -0.12 0.00 1.00 0.00 0.00 64.86 65.55 3ilw h ILE 486 Cb 0.33 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 3ilw h ILE 486 CO -0.00 0.14 -0.18 0.58 0.00 0.00 0.00 178.15 178.68 3ilw h VAL 487 N 0.17 1.27 -0.83 1.67 2.07 -0.83 0.98 116.25 120.75 3ilw h VAL 487 Ca 0.06 -1.31 0.05 0.00 0.82 0.00 0.00 66.70 66.32 3ilw h VAL 487 Cb 0.14 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 3ilw h VAL 487 CO -0.01 0.45 0.52 0.44 0.02 0.00 0.00 177.57 178.99 3ilw h ASP 488 N 0.77 0.83 0.38 0.57 3.32 -0.66 0.56 116.42 122.19 3ilw h ASP 488 Ca 0.11 0.01 -0.32 0.00 0.02 0.00 0.00 57.03 56.85 3ilw h ASP 488 Cb 0.72 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 40.11 3ilw h ASP 488 CO 0.06 0.54 -1.51 -0.09 -1.72 0.00 0.00 179.24 176.52 3ilw h ARG 489 N 0.97 0.37 -0.00 3.56 2.43 -0.97 -3.40 114.38 117.33 3ilw h ARG 489 Ca 0.35 -0.63 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3ilw h ARG 489 Cb 0.11 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3ilw h ARG 489 CO -0.15 1.27 -0.24 0.72 -1.51 0.00 0.00 179.97 180.06 3ilw n HIS 490 N -3.57 0.00 -1.85 2.20 8.25 0.30 -5.03 115.22 115.52 3ilw n HIS 490 Ca -0.17 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.96 3ilw n HIS 490 Cb 1.07 0.00 0.04 0.00 1.12 0.00 0.00 29.99 32.21 3ilw n HIS 490 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3ilw s GLY 491 N -1.39 2.23 0.30 -1.41 0.00 0.18 -5.01 107.32 102.23 3ilw s GLY 491 Ca 0.04 0.58 0.01 0.00 0.00 0.00 0.00 44.72 45.35 3ilw s GLY 491 CO 0.23 0.93 0.32 0.51 0.00 0.00 0.00 173.10 175.09 3ilw s ASP 492 N -2.47 1.00 0.67 1.64 1.47 -1.26 -5.00 116.67 112.72 3ilw s ASP 492 Ca 0.68 -1.54 -0.15 0.00 1.18 0.00 0.00 52.55 52.72 3ilw s ASP 492 Cb -0.21 0.55 0.01 0.00 -0.34 0.00 0.00 42.92 42.93 3ilw s ASP 492 CO 0.39 -1.09 1.11 -1.81 0.68 0.00 0.00 175.17 174.45 3ilw s ASP 493 N -3.26 5.01 0.36 2.11 1.01 -1.26 -4.67 116.67 115.97 3ilw s ASP 493 Ca 0.36 2.00 -0.28 0.00 0.71 0.00 0.00 52.55 55.34 3ilw s ASP 493 Cb 0.02 -2.55 -0.10 0.00 1.01 0.00 0.00 42.92 41.30 3ilw s ASP 493 CO 0.21 -1.70 1.35 -0.60 0.21 0.00 0.00 175.17 174.64 3ilw s ARG 494 N -4.15 4.22 -0.22 8.23 3.52 -1.26 -4.95 118.95 124.34 3ilw s ARG 494 Ca 0.67 2.30 -0.01 0.00 -0.13 0.00 0.00 55.73 58.56 3ilw s ARG 494 Cb -0.21 -2.99 -0.13 0.00 -1.56 0.00 0.00 34.95 30.06 3ilw s ARG 494 CO 0.43 -0.33 -0.21 0.54 -0.81 0.00 0.00 175.30 174.91 3ilw n ARG 495 N 0.59 0.53 -2.91 5.12 1.74 -1.26 -4.95 116.66 115.52 3ilw n ARG 495 Ca 0.01 0.14 -0.41 0.00 -0.77 0.00 0.00 57.85 56.82 3ilw n ARG 495 Cb 0.41 -1.42 -0.04 0.00 -1.02 0.00 0.00 32.46 30.40 3ilw n ARG 495 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3ilw s THR 496 N -2.43 4.90 -0.05 0.55 2.01 -1.26 -4.34 115.64 115.01 3ilw s THR 496 Ca -0.30 1.61 -0.22 0.00 0.31 0.00 0.00 61.69 63.09 3ilw s THR 496 Cb 0.08 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 3ilw s THR 496 CO 0.48 0.05 0.63 -0.13 -0.69 0.00 0.00 174.62 174.96 3ilw s ARG 497 N 2.04 4.38 -0.25 4.92 3.00 -0.65 -4.92 118.95 127.48 3ilw s ARG 497 Ca 0.38 0.76 -0.13 0.00 0.00 0.00 0.00 55.73 56.75 3ilw s ARG 497 Cb -0.17 -3.40 -0.05 0.00 0.00 0.00 0.00 34.95 31.34 3ilw s ARG 497 CO 0.13 0.20 0.26 0.42 0.00 0.00 0.00 175.30 176.31 3ilw s ILE 498 N 0.36 5.28 0.40 1.52 1.01 -1.26 -1.09 121.20 127.41 3ilw s ILE 498 Ca 0.33 0.36 0.05 0.00 0.00 0.00 0.00 60.65 61.39 3ilw s ILE 498 Cb -0.18 -3.59 -0.06 0.00 0.01 0.00 0.00 42.46 38.64 3ilw s ILE 498 CO 0.17 0.26 0.03 0.27 0.00 0.00 0.00 174.94 175.67 3ilw s ILE 499 N 1.53 1.57 -2.00 2.92 -4.36 -0.11 -4.95 121.20 115.80 3ilw s ILE 499 Ca 0.11 -2.00 0.26 0.00 -0.26 0.00 0.00 60.65 58.76 3ilw s ILE 499 Cb -0.15 -2.79 0.75 0.00 1.25 0.00 0.00 42.46 41.52 3ilw s ILE 499 CO 0.08 0.00 1.92 0.00 0.24 0.00 0.00 174.94 177.18