#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ilx n SER 2 N 0.00 7.23 -2.84 1.61 2.88 -1.26 -4.79 113.62 116.45 2ilx n SER 2 Ca 0.00 -2.87 -0.01 0.00 -1.33 0.00 0.00 58.87 54.66 2ilx n SER 2 Cb 0.00 -1.39 -0.01 0.00 -0.75 0.00 0.00 64.21 62.06 2ilx n SER 2 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2ilx n HIS 3 N 2.14 -2.93 -2.06 0.66 -0.00 -1.26 -4.75 115.22 107.02 2ilx n HIS 3 Ca 0.59 1.37 0.00 0.00 -0.00 0.00 0.00 57.72 59.68 2ilx n HIS 3 Cb 0.47 -3.15 0.00 0.00 -0.00 0.00 0.00 29.99 27.31 2ilx n HIS 3 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2ilx n MET 4 N 1.05 0.00 -2.46 -0.41 2.81 -1.26 -4.96 117.12 111.89 2ilx n MET 4 Ca -0.05 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.78 2ilx n MET 4 Cb 0.20 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 32.72 2ilx n MET 4 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2ilx n PHE 5 N -0.04 -2.47 -3.05 2.03 7.35 -1.26 -5.00 117.46 115.02 2ilx n PHE 5 Ca 0.00 0.99 -0.26 0.00 -0.76 0.00 0.00 57.45 57.42 2ilx n PHE 5 Cb 0.00 -3.34 -0.05 0.00 0.35 0.00 0.00 39.48 36.44 2ilx n PHE 5 CO 0.00 0.00 0.00 1.47 -0.76 0.00 0.00 176.76 177.47 2ilx n LEU 6 N -0.40 4.10 -4.77 -2.13 -0.00 -1.26 -4.92 117.00 107.63 2ilx n LEU 6 Ca 0.08 -5.59 -0.38 0.00 -0.00 0.00 0.00 56.01 50.12 2ilx n LEU 6 Cb 0.33 -0.50 -0.03 0.00 -0.00 0.00 0.00 43.42 43.22 2ilx n LEU 6 CO 0.34 2.29 0.78 -2.16 -0.00 0.00 0.00 177.39 178.64 2ilx s PRO 7 N -3.19 4.18 0.08 1.47 0.04 -1.26 -4.76 135.00 131.56 2ilx s PRO 7 Ca 0.46 1.66 -0.12 0.00 0.04 0.00 0.00 61.00 63.05 2ilx s PRO 7 Cb 0.26 -2.67 -0.22 0.00 0.04 0.00 0.00 34.50 31.91 2ilx s PRO 7 CO -0.11 -0.16 1.19 -0.07 0.04 0.00 0.00 177.00 177.89 2ilx h LEU 8 N 2.71 0.82 -7.10 -3.56 -0.00 0.94 -3.42 115.31 105.70 2ilx h LEU 8 Ca -0.48 -0.68 -0.07 0.00 -0.00 0.00 0.00 57.88 56.65 2ilx h LEU 8 Cb 1.22 -0.25 -0.21 0.00 -0.00 0.00 0.00 40.66 41.42 2ilx h LEU 8 CO 0.63 1.49 0.05 -0.72 -0.00 0.00 0.00 178.44 179.89 2ilx s TYR 9 N -3.22 -0.64 0.34 1.13 -0.85 -0.23 0.19 117.35 114.06 2ilx s TYR 9 Ca -0.09 1.41 -0.02 0.00 -0.52 0.00 0.00 57.07 57.85 2ilx s TYR 9 Cb 0.07 0.28 -0.04 0.00 0.38 0.00 0.00 41.96 42.65 2ilx s TYR 9 CO 0.91 -0.42 0.58 0.12 -1.52 0.00 0.00 175.55 175.22 2ilx s PHE 10 N -0.27 3.50 -5.00 -3.49 2.19 0.11 -0.39 117.98 114.63 2ilx s PHE 10 Ca -0.04 0.53 0.00 0.00 0.33 0.00 0.00 56.93 57.74 2ilx s PHE 10 Cb -0.03 -2.03 0.00 0.00 -1.31 0.00 0.00 43.02 39.65 2ilx s PHE 10 CO 0.04 0.10 0.00 0.41 1.83 0.00 0.00 175.22 177.60 2ilx n GLY 11 N -1.46 -0.28 2.95 13.12 0.00 -0.67 -1.91 105.19 116.95 2ilx n GLY 11 Ca -0.03 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.77 2ilx n GLY 11 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ilx s TRP 12 N -3.96 2.00 -0.13 1.61 0.51 -0.98 -1.82 118.94 116.17 2ilx s TRP 12 Ca 0.00 -1.22 -0.06 0.00 -2.12 0.00 0.00 56.10 52.70 2ilx s TRP 12 Cb 0.00 -1.47 -0.04 0.00 -0.81 0.00 0.00 33.47 31.15 2ilx s TRP 12 CO 0.00 -0.65 0.09 -0.06 -0.51 0.00 0.00 176.95 175.81 2ilx s PHE 13 N 1.54 3.40 -0.33 -1.98 0.08 -0.98 -1.41 117.98 118.29 2ilx s PHE 13 Ca 0.02 0.33 -0.29 0.00 0.12 0.00 0.00 56.93 57.11 2ilx s PHE 13 Cb -0.15 -1.94 0.01 0.00 -0.57 0.00 0.00 43.02 40.38 2ilx s PHE 13 CO -0.09 0.52 1.18 -0.51 -0.10 0.00 0.00 175.22 176.23 2ilx s LEU 14 N -0.62 3.88 0.00 -0.37 2.01 0.13 -1.65 118.68 122.06 2ilx s LEU 14 Ca 0.12 1.07 0.00 0.00 0.01 0.00 0.00 54.13 55.32 2ilx s LEU 14 Cb -0.12 -3.54 0.00 0.00 0.01 0.00 0.00 46.19 42.54 2ilx s LEU 14 CO 0.02 -1.00 0.00 0.41 1.01 0.00 0.00 176.35 176.79 2ilx n THR 15 N 6.11 0.00 0.00 5.49 -1.04 -0.87 -4.15 114.28 119.82 2ilx n THR 15 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 2ilx n THR 15 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 2ilx n THR 15 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2ilx n LYS 16 N 0.00 0.00 -0.35 -2.82 0.00 -1.26 -1.81 118.16 111.92 2ilx n LYS 16 Ca 0.00 0.29 0.33 0.00 0.00 0.00 0.00 58.31 58.93 2ilx n LYS 16 Cb 0.00 -0.77 0.60 0.00 0.00 0.00 0.00 35.03 34.86 2ilx n LYS 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2ilx n LYS 17 N -1.66 -0.05 -0.02 1.64 0.00 -1.26 0.73 118.16 117.54 2ilx n LYS 17 Ca 0.00 1.32 -0.16 0.00 0.00 0.00 0.00 58.31 59.47 2ilx n LYS 17 Cb 0.00 -2.42 -0.11 0.00 0.00 0.00 0.00 35.03 32.50 2ilx n LYS 17 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2ilx h SER 18 N 0.00 0.36 0.01 3.14 4.64 -1.78 -1.91 113.55 118.01 2ilx h SER 18 Ca 0.84 -0.76 0.02 0.00 -0.47 0.00 0.00 61.79 61.42 2ilx h SER 18 Cb 2.34 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 64.29 2ilx h SER 18 CO -0.68 1.06 -0.15 -1.28 -0.87 0.00 0.00 176.83 174.91 2ilx h SER 19 N -0.32 -0.43 0.11 4.97 0.87 0.11 0.78 113.55 119.64 2ilx h SER 19 Ca -0.05 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2ilx h SER 19 Cb 1.11 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2ilx h SER 19 CO 0.08 -0.21 -0.05 -0.33 -0.53 0.00 0.00 176.83 175.79 2ilx h GLU 20 N -0.26 -0.14 -0.12 2.24 4.39 -1.17 0.47 114.58 120.00 2ilx h GLU 20 Ca 0.05 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.76 2ilx h GLU 20 Cb 0.31 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2ilx h GLU 20 CO -0.13 0.14 0.05 1.15 -1.16 0.00 0.00 179.01 179.05 2ilx h THR 21 N -0.41 0.99 -0.36 1.13 2.02 -1.22 0.14 112.91 115.21 2ilx h THR 21 Ca -0.01 -0.04 -0.17 0.00 0.77 0.00 0.00 66.41 66.96 2ilx h THR 21 Cb 0.34 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2ilx h THR 21 CO 0.02 0.02 -0.44 0.25 0.37 0.00 0.00 175.52 175.75 2ilx h LEU 22 N 0.11 1.00 -0.12 2.58 5.85 0.57 -1.93 115.31 123.37 2ilx h LEU 22 Ca 0.05 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 2ilx h LEU 22 Cb 0.02 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 2ilx h LEU 22 CO -0.04 1.28 0.05 -0.09 -0.34 0.00 0.00 178.44 179.30 2ilx h ARG 23 N 0.74 0.18 -0.08 1.25 2.43 0.12 0.17 114.38 119.19 2ilx h ARG 23 Ca 0.05 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2ilx h ARG 23 Cb 1.04 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 2ilx h ARG 23 CO 0.10 0.28 0.03 0.87 -1.51 0.00 0.00 179.97 179.75 2ilx h LYS 24 N 0.04 0.08 -0.61 0.20 1.79 -0.74 0.28 116.57 117.60 2ilx h LYS 24 Ca 0.04 -0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.61 2ilx h LYS 24 Cb 0.17 -0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 30.72 2ilx h LYS 24 CO -0.00 0.05 0.18 0.00 -1.08 0.00 0.00 179.45 178.60 2ilx h ALA 25 N 1.05 0.77 -0.49 3.86 0.00 -1.17 0.74 119.26 124.01 2ilx h ALA 25 Ca 0.03 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2ilx h ALA 25 Cb 0.01 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2ilx h ALA 25 CO -0.03 -0.26 0.26 0.78 0.00 0.00 0.00 179.25 180.00 2ilx h GLY 26 N 0.33 0.75 0.45 0.00 0.00 0.15 -1.28 103.07 103.47 2ilx h GLY 26 Ca 0.32 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 2ilx h GLY 26 CO -0.37 0.33 -0.00 1.46 0.00 0.00 0.00 176.54 177.96 2ilx h GLN 27 N 0.65 -0.01 -0.45 4.80 1.08 0.87 -2.35 115.11 119.70 2ilx h GLN 27 Ca 0.17 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.34 2ilx h GLN 27 Cb 0.08 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 2ilx h GLN 27 CO -0.03 0.53 0.16 -0.39 -0.95 0.00 0.00 178.83 178.15 2ilx h VAL 28 N -0.56 1.18 0.00 -0.54 -1.51 0.42 -1.33 116.25 113.91 2ilx h VAL 28 Ca -0.00 -0.58 -0.14 0.00 -1.23 0.00 0.00 66.70 64.74 2ilx h VAL 28 Cb 0.55 0.66 -0.02 0.00 -2.13 0.00 0.00 31.29 30.35 2ilx h VAL 28 CO 0.00 0.22 -0.68 2.19 -1.23 0.00 0.00 177.57 178.07 2ilx h PHE 29 N 0.65 0.00 -0.04 5.19 -5.15 -1.29 -2.72 116.94 113.58 2ilx h PHE 29 Ca 0.15 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.88 2ilx h PHE 29 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.34 2ilx h PHE 29 CO 0.01 0.68 -0.16 -0.07 -2.00 0.00 0.00 178.31 176.77 2ilx h LEU 30 N 0.00 0.21 0.16 2.10 3.38 -0.83 -1.49 115.31 118.83 2ilx h LEU 30 Ca -0.01 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2ilx h LEU 30 Cb 1.25 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2ilx h LEU 30 CO 0.09 0.82 -0.13 1.05 0.09 0.00 0.00 178.44 180.35 2ilx h GLU 31 N -0.40 -0.30 -0.55 1.13 4.11 -1.31 0.11 114.58 117.37 2ilx h GLU 31 Ca -0.01 0.02 0.01 0.00 0.07 0.00 0.00 59.36 59.45 2ilx h GLU 31 Cb 0.81 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 2ilx h GLU 31 CO 0.03 -0.20 0.36 0.93 0.07 0.00 0.00 179.01 180.20 2ilx h GLU 32 N -0.31 0.70 -0.61 1.06 4.39 -1.58 -2.45 114.58 115.77 2ilx h GLU 32 Ca -0.00 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.69 2ilx h GLU 32 Cb 0.28 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 2ilx h GLU 32 CO -0.02 0.46 0.35 1.25 -1.16 0.00 0.00 179.01 179.90 2ilx h LEU 33 N 0.72 0.55 -2.09 1.33 6.46 -0.93 -1.34 115.31 120.00 2ilx h LEU 33 Ca 0.21 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.97 2ilx h LEU 33 Cb -0.05 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 39.78 2ilx h LEU 33 CO -0.06 0.38 -0.08 1.23 -0.62 0.00 0.00 178.44 179.29 2ilx h GLY 34 N 0.68 0.00 -3.42 3.75 0.00 -0.35 -1.81 103.07 101.92 2ilx h GLY 34 Ca 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.48 2ilx h GLY 34 CO -0.14 0.00 0.13 -2.01 0.00 0.00 0.00 176.54 174.53 2ilx n ASN 35 N -3.63 4.92 -4.74 0.19 5.15 -0.52 -4.65 115.26 111.98 2ilx n ASN 35 Ca -0.02 -2.98 -0.34 0.00 -0.60 0.00 0.00 54.58 50.65 2ilx n ASN 35 Cb 0.19 -0.70 0.07 0.00 -0.53 0.00 0.00 39.78 38.82 2ilx n ASN 35 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 2ilx s HIS 36 N -2.67 2.27 0.01 1.20 2.46 -0.68 -4.89 115.29 112.99 2ilx s HIS 36 Ca 0.50 1.58 -0.25 0.00 0.47 0.00 0.00 55.06 57.36 2ilx s HIS 36 Cb 0.39 -3.35 -0.19 0.00 -0.13 0.00 0.00 32.58 29.30 2ilx s HIS 36 CO 0.13 -2.24 1.42 -0.22 -2.47 0.00 0.00 174.74 171.36 2ilx h LYS 37 N -0.16 -0.01 -0.05 2.88 3.64 -1.93 -1.87 116.57 119.07 2ilx h LYS 37 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2ilx h LYS 37 Cb 1.28 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2ilx h LYS 37 CO 0.51 0.31 0.03 0.00 -2.27 0.00 0.00 179.45 178.04 2ilx h ALA 38 N 0.64 0.06 -0.15 5.00 0.00 -1.95 -2.28 119.26 120.58 2ilx h ALA 38 Ca -0.00 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2ilx h ALA 38 Cb 0.33 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2ilx h ALA 38 CO 0.00 -0.43 -0.13 0.74 0.00 0.00 0.00 179.25 179.43 2ilx h PHE 39 N 0.04 -0.32 -0.56 0.00 -1.00 -1.90 1.45 116.94 114.65 2ilx h PHE 39 Ca 0.02 0.02 0.09 0.00 2.81 0.00 0.00 57.97 60.91 2ilx h PHE 39 Cb 0.02 0.16 -0.07 0.00 3.61 0.00 0.00 35.95 39.67 2ilx h PHE 39 CO -0.07 -0.19 0.16 0.87 -1.61 0.00 0.00 178.31 177.47 2ilx h LYS 40 N -0.14 0.30 0.00 1.51 1.57 -1.22 0.31 116.57 118.90 2ilx h LYS 40 Ca 0.10 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.67 2ilx h LYS 40 Cb 0.29 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2ilx h LYS 40 CO -0.24 0.20 -0.85 0.87 -0.57 0.00 0.00 179.45 178.86 2ilx h LYS 41 N 0.31 0.08 -0.07 3.15 1.79 -0.84 -3.03 116.57 117.97 2ilx h LYS 41 Ca 0.29 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2ilx h LYS 41 Cb 0.38 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2ilx h LYS 41 CO -0.33 0.88 0.00 0.39 -1.08 0.00 0.00 179.45 179.31 2ilx n GLU 42 N -3.60 1.25 -0.13 3.15 1.02 0.49 -4.08 120.64 118.74 2ilx n GLU 42 Ca -0.02 -0.37 0.28 0.00 -0.02 0.00 0.00 57.16 57.03 2ilx n GLU 42 Cb 0.80 -1.28 0.70 0.00 -0.02 0.00 0.00 31.44 31.64 2ilx n GLU 42 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2ilx h LEU 43 N 0.73 0.00 0.00 -4.62 3.38 -0.31 1.64 115.31 116.12 2ilx h LEU 43 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2ilx h LEU 43 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2ilx h LEU 43 CO 0.00 0.00 -0.43 0.03 0.09 0.00 0.00 178.44 178.13 2ilx h ARG 44 N 0.00 0.00 -0.34 1.13 -0.00 -1.71 -3.19 114.38 110.27 2ilx h ARG 44 Ca 0.40 0.00 -0.07 0.00 -0.50 0.00 0.00 59.98 59.81 2ilx h ARG 44 Cb 1.85 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.81 2ilx h ARG 44 CO -0.00 0.80 -0.05 1.25 0.00 0.00 0.00 179.97 181.97 2ilx h HIS 45 N -1.00 0.70 0.00 3.04 2.76 -1.44 -2.59 115.15 116.63 2ilx h HIS 45 Ca -0.11 -0.14 -0.00 0.00 -2.20 0.00 0.00 60.37 57.92 2ilx h HIS 45 Cb 0.93 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.72 2ilx h HIS 45 CO 0.15 0.78 -0.01 0.35 -1.30 0.00 0.00 177.93 177.90 2ilx h PHE 46 N 0.43 0.00 -1.34 5.26 3.04 0.22 -3.42 116.94 121.12 2ilx h PHE 46 Ca 0.09 0.00 0.14 0.00 3.98 0.00 0.00 57.97 62.18 2ilx h PHE 46 Cb 0.53 0.00 -0.26 0.00 2.56 0.00 0.00 35.95 38.79 2ilx h PHE 46 CO 0.05 0.01 0.30 -1.50 -2.02 0.00 0.00 178.31 175.15 2ilx s ILE 47 N -4.30 -0.22 0.28 1.41 2.07 -0.98 -4.00 121.20 115.45 2ilx s ILE 47 Ca -0.05 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.23 2ilx s ILE 47 Cb 0.14 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.70 2ilx s ILE 47 CO 0.47 0.00 0.43 -0.44 -1.91 0.00 0.00 174.94 173.49 2ilx s SER 48 N 1.82 6.27 0.00 4.50 0.01 -1.18 -4.06 113.70 121.06 2ilx s SER 48 Ca -0.06 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2ilx s SER 48 Cb -0.05 -1.84 0.00 0.00 0.21 0.00 0.00 66.02 64.34 2ilx s SER 48 CO -0.16 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 173.92 2ilx n GLY 49 N -1.55 2.83 2.48 3.44 0.00 -1.26 -4.31 105.19 106.83 2ilx n GLY 49 Ca -0.07 -0.35 -0.04 0.00 0.00 0.00 0.00 46.02 45.56 2ilx n GLY 49 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ilx n ASP 50 N 0.00 -4.58 0.00 1.61 8.00 -1.26 -4.26 116.55 116.05 2ilx n ASP 50 Ca 0.00 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.61 2ilx n ASP 50 Cb 0.00 -2.47 0.00 0.00 -0.02 0.00 0.00 41.12 38.63 2ilx n ASP 50 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2ilx n GLU 51 N -1.46 0.00 -0.14 -1.24 2.13 -1.26 -4.96 120.64 113.70 2ilx n GLU 51 Ca -0.04 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.70 2ilx n GLU 51 Cb 0.32 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.04 2ilx n GLU 51 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2ilx h PRO 52 N 0.00 0.58 -2.15 5.31 0.13 -1.91 -3.34 132.00 130.61 2ilx h PRO 52 Ca 0.00 -0.03 -0.58 0.00 -0.87 0.00 0.00 66.00 64.52 2ilx h PRO 52 Cb 0.00 -0.13 -0.40 0.00 0.13 0.00 0.00 31.00 30.60 2ilx h PRO 52 CO 0.00 0.38 -0.91 1.63 -0.23 0.00 0.00 178.00 178.87 2ilx n LYS 53 N -4.78 1.25 -0.28 0.86 4.76 -1.26 -4.84 118.16 113.87 2ilx n LYS 53 Ca 0.01 -3.71 0.02 0.00 -2.87 0.00 0.00 58.31 51.76 2ilx n LYS 53 Cb 0.03 -1.62 0.03 0.00 -1.84 0.00 0.00 35.03 31.62 2ilx n LYS 53 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2ilx n GLU 54 N 1.42 0.52 -2.68 1.97 -0.58 -1.26 -4.23 120.64 115.81 2ilx n GLU 54 Ca 0.25 -1.31 -0.04 0.00 -0.42 0.00 0.00 57.16 55.63 2ilx n GLU 54 Cb 0.48 -0.77 0.04 0.00 -0.57 0.00 0.00 31.44 30.63 2ilx n GLU 54 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2ilx n LYS 55 N -0.37 0.15 -3.67 3.49 4.76 -1.26 -4.96 118.16 116.29 2ilx n LYS 55 Ca 0.04 -0.85 -0.38 0.00 -2.87 0.00 0.00 58.31 54.24 2ilx n LYS 55 Cb 0.62 -0.08 -0.10 0.00 -1.84 0.00 0.00 35.03 33.63 2ilx n LYS 55 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2ilx s LEU 56 N 0.67 5.47 0.20 -0.35 1.98 -1.26 -5.07 118.68 120.31 2ilx s LEU 56 Ca 0.25 -2.06 -0.30 0.00 -2.89 0.00 0.00 54.13 49.12 2ilx s LEU 56 Cb 0.14 -1.91 -0.09 0.00 0.66 0.00 0.00 46.19 44.99 2ilx s LEU 56 CO -0.10 -0.59 1.38 -0.62 -1.89 0.00 0.00 176.35 174.53 2ilx s ASP 57 N 2.09 6.78 0.22 3.68 2.15 -1.26 -4.91 116.67 125.43 2ilx s ASP 57 Ca 0.08 2.49 -0.09 0.00 0.43 0.00 0.00 52.55 55.46 2ilx s ASP 57 Cb -0.24 -2.61 0.18 0.00 -0.30 0.00 0.00 42.92 39.95 2ilx s ASP 57 CO -0.03 -0.63 1.87 -0.07 -0.17 0.00 0.00 175.17 176.14 2ilx h LEU 58 N 5.59 0.97 -0.29 -1.34 3.38 -1.97 0.13 115.31 121.78 2ilx h LEU 58 Ca -0.45 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.51 2ilx h LEU 58 Cb 1.21 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 2ilx h LEU 58 CO 0.80 0.74 0.03 0.58 0.09 0.00 0.00 178.44 180.68 2ilx h VAL 59 N 1.11 0.83 -0.06 1.22 2.07 -1.94 0.15 116.25 119.63 2ilx h VAL 59 Ca 0.29 -0.05 -0.25 0.00 0.82 0.00 0.00 66.70 67.52 2ilx h VAL 59 Cb -0.06 0.69 0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2ilx h VAL 59 CO -0.06 0.02 -0.94 0.28 0.02 0.00 0.00 177.57 176.90 2ilx h SER 60 N 0.13 0.93 0.15 0.57 0.02 -1.91 -3.03 113.55 110.41 2ilx h SER 60 Ca 0.14 -0.69 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 2ilx h SER 60 Cb 0.16 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2ilx h SER 60 CO -0.20 1.49 -0.14 0.22 -1.14 0.00 0.00 176.83 177.06 2ilx h TYR 61 N 0.45 -0.35 -0.06 3.45 3.20 -0.49 -1.63 116.97 121.54 2ilx h TYR 61 Ca -0.10 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 2ilx h TYR 61 Cb 1.58 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 39.98 2ilx h TYR 61 CO 0.10 -0.21 0.00 1.97 -1.64 0.00 0.00 178.16 178.38 2ilx n PHE 62 N -5.26 0.20 0.21 -3.82 -1.74 0.52 -2.98 117.46 104.59 2ilx n PHE 62 Ca -0.08 -0.09 -0.07 0.00 -0.56 0.00 0.00 57.45 56.65 2ilx n PHE 62 Cb 0.18 -0.15 0.08 0.00 1.52 0.00 0.00 39.48 41.11 2ilx n PHE 62 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2ilx n GLY 63 N 0.07 2.77 0.11 4.97 0.00 -0.61 -3.90 105.19 108.60 2ilx n GLY 63 Ca 0.03 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 2ilx n GLY 63 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ilx n LYS 64 N -0.05 0.76 -4.64 1.61 2.85 -1.24 -4.94 118.16 112.51 2ilx n LYS 64 Ca 0.20 0.04 -0.28 0.00 -1.05 0.00 0.00 58.31 57.22 2ilx n LYS 64 Cb 0.88 -1.50 -0.17 0.00 -0.65 0.00 0.00 35.03 33.59 2ilx n LYS 64 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2ilx s ARG 65 N -2.48 2.29 -0.00 -1.58 0.52 -1.25 -5.09 118.95 111.36 2ilx s ARG 65 Ca -0.18 -0.60 -0.35 0.00 -0.52 0.00 0.00 55.73 54.08 2ilx s ARG 65 Cb 0.07 -1.87 -0.14 0.00 0.52 0.00 0.00 34.95 33.52 2ilx s ARG 65 CO 0.72 0.01 1.66 -2.30 0.02 0.00 0.00 175.30 175.41 2ilx n PRO 66 N 3.97 1.82 0.05 3.54 -0.02 -1.26 -4.84 135.00 138.26 2ilx n PRO 66 Ca -0.20 0.66 0.08 0.00 -2.02 0.00 0.00 63.50 62.02 2ilx n PRO 66 Cb 0.52 -2.42 0.35 0.00 -0.02 0.00 0.00 33.50 31.92 2ilx n PRO 66 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2ilx n PRO 67 N 4.62 0.06 -0.05 0.52 -0.04 -1.26 -2.78 135.00 136.06 2ilx n PRO 67 Ca 0.21 0.34 0.01 0.00 -0.04 0.00 0.00 63.50 64.02 2ilx n PRO 67 Cb 0.25 -1.63 0.03 0.00 -0.04 0.00 0.00 33.50 32.11 2ilx n PRO 67 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ilx n GLY 68 N -0.21 0.67 2.94 0.55 0.00 -1.26 -4.61 105.19 103.27 2ilx n GLY 68 Ca 0.03 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2ilx n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ilx s VAL 69 N -1.45 1.70 -0.30 1.61 0.11 -1.12 -4.96 120.40 115.99 2ilx s VAL 69 Ca 0.04 -1.62 0.02 0.00 -2.93 0.00 0.00 61.98 57.49 2ilx s VAL 69 Cb 0.03 -2.08 0.08 0.00 -1.53 0.00 0.00 36.38 32.88 2ilx s VAL 69 CO 0.02 -0.34 0.01 -0.76 -3.33 0.00 0.00 175.10 170.70 2ilx s LEU 70 N 1.26 3.62 -0.01 2.54 1.02 -1.26 -4.88 118.68 120.97 2ilx s LEU 70 Ca 0.01 -1.73 -0.05 0.00 0.02 0.00 0.00 54.13 52.39 2ilx s LEU 70 Cb -0.19 -1.38 0.00 0.00 0.02 0.00 0.00 46.19 44.64 2ilx s LEU 70 CO -0.10 -0.32 0.10 -1.38 0.02 0.00 0.00 176.35 174.67 2ilx s HIS 71 N 1.17 0.01 -0.31 0.29 -3.43 -1.26 -0.70 115.29 111.06 2ilx s HIS 71 Ca 0.04 -0.02 -0.08 0.00 -0.80 0.00 0.00 55.06 54.21 2ilx s HIS 71 Cb -0.19 -0.03 0.01 0.00 -1.43 0.00 0.00 32.58 30.94 2ilx s HIS 71 CO -0.10 -0.18 0.11 0.00 -2.00 0.00 0.00 174.74 172.57 2ilx s THR 73 N 1.51 4.44 0.02 0.00 2.01 -1.26 -2.32 115.64 120.04 2ilx s THR 73 Ca 0.02 -0.80 0.11 0.00 0.31 0.00 0.00 61.69 61.34 2ilx s THR 73 Cb -0.18 -4.74 -0.06 0.00 0.01 0.00 0.00 72.50 67.53 2ilx s THR 73 CO 0.04 -1.50 1.40 0.71 -0.69 0.00 0.00 174.62 174.57 2ilx h THR 74 N 5.98 1.29 -2.24 -0.82 1.35 -1.74 -3.45 112.91 113.27 2ilx h THR 74 Ca -0.11 -2.71 -0.01 0.00 -0.55 0.00 0.00 66.41 63.03 2ilx h THR 74 Cb 1.05 2.57 -0.23 0.00 -1.73 0.00 0.00 68.15 69.80 2ilx h THR 74 CO 1.17 0.71 -0.21 -0.54 -0.25 0.00 0.00 175.52 176.40 2ilx s LYS 75 N -2.93 0.49 -0.20 4.72 1.02 -1.13 -5.01 119.74 116.70 2ilx s LYS 75 Ca 0.02 1.22 -0.19 0.00 0.02 0.00 0.00 55.97 57.04 2ilx s LYS 75 Cb 0.09 0.51 -0.03 0.00 -0.52 0.00 0.00 37.83 37.88 2ilx s LYS 75 CO 0.78 -0.21 0.56 0.12 -0.92 0.00 0.00 175.35 175.68 2ilx s PHE 76 N 2.50 3.37 0.00 3.18 2.19 -1.26 0.05 117.98 128.01 2ilx s PHE 76 Ca -0.05 0.83 -0.19 0.00 0.33 0.00 0.00 56.93 57.84 2ilx s PHE 76 Cb -0.11 -2.72 -0.26 0.00 -1.31 0.00 0.00 43.02 38.62 2ilx s PHE 76 CO -0.16 -0.14 1.06 0.00 1.83 0.00 0.00 175.22 177.81 2ilx n ASP 78 N -4.14 -4.36 -2.88 0.00 2.03 -0.13 -1.41 116.55 105.68 2ilx n ASP 78 Ca -0.12 -0.97 -0.19 0.00 0.52 0.00 0.00 54.79 54.03 2ilx n ASP 78 Cb 0.75 -3.55 0.01 0.00 -0.72 0.00 0.00 41.12 37.61 2ilx n ASP 78 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2ilx n TYR 79 N -4.15 -1.63 -1.36 -0.67 4.01 -1.26 -0.30 117.16 111.80 2ilx n TYR 79 Ca -0.14 0.29 -0.12 0.00 -0.16 0.00 0.00 57.90 57.76 2ilx n TYR 79 Cb 0.61 -3.45 -0.05 0.00 -0.31 0.00 0.00 39.34 36.14 2ilx n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ilx n GLY 80 N -1.14 1.22 0.14 2.72 0.00 -0.50 -4.84 105.19 102.80 2ilx n GLY 80 Ca -0.11 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 2ilx n GLY 80 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ilx h LYS 81 N 0.04 0.48 0.00 1.61 1.57 -0.61 -3.24 116.57 116.41 2ilx h LYS 81 Ca -0.25 -0.82 0.00 0.00 -1.87 0.00 0.00 60.65 57.71 2ilx h LYS 81 Cb 1.10 0.30 0.00 0.00 0.08 0.00 0.00 32.23 33.72 2ilx h LYS 81 CO 0.37 1.39 0.00 0.00 -0.57 0.00 0.00 179.45 180.64 2ilx n ALA 82 N -2.74 1.58 0.00 3.86 0.00 -1.23 -4.84 120.51 117.14 2ilx n ALA 82 Ca -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2ilx n ALA 82 Cb 1.05 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 19.38 2ilx n ALA 82 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2ilx n THR 83 N -1.24 0.00 -0.60 0.00 -1.04 -1.23 -4.54 114.28 105.64 2ilx n THR 83 Ca 0.04 0.00 0.45 0.00 -2.04 0.00 0.00 64.05 62.50 2ilx n THR 83 Cb 0.06 0.00 0.70 0.00 -1.82 0.00 0.00 70.33 69.27 2ilx n THR 83 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ilx n GLY 84 N 0.00 -0.85 0.24 3.41 0.00 -1.26 0.22 105.19 106.95 2ilx n GLY 84 Ca 0.00 0.62 0.02 0.00 0.00 0.00 0.00 46.02 46.66 2ilx n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ilx h ALA 85 N 0.94 0.73 0.25 4.61 0.00 -1.80 0.59 119.26 124.59 2ilx h ALA 85 Ca 0.82 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.88 2ilx h ALA 85 Cb 3.20 0.24 0.00 0.00 0.00 0.00 0.00 17.79 21.24 2ilx h ALA 85 CO -0.06 -0.35 -0.12 1.05 0.00 0.00 0.00 179.25 179.77 2ilx h GLU 86 N 0.21 -0.33 -0.26 0.00 4.11 -0.59 0.51 114.58 118.23 2ilx h GLU 86 Ca 0.34 0.02 0.04 0.00 0.07 0.00 0.00 59.36 59.83 2ilx h GLU 86 Cb 0.54 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 2ilx h GLU 86 CO -0.47 -0.17 0.02 1.49 0.07 0.00 0.00 179.01 179.95 2ilx h GLU 87 N -0.41 0.10 -0.45 1.06 4.22 -1.42 -2.09 114.58 115.58 2ilx h GLU 87 Ca -0.03 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.37 2ilx h GLU 87 Cb 0.31 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2ilx h GLU 87 CO 0.06 0.06 0.16 1.88 -2.18 0.00 0.00 179.01 178.99 2ilx h TYR 88 N 0.10 0.71 -0.24 0.92 0.05 0.28 -2.44 116.97 116.35 2ilx h TYR 88 Ca 0.12 -0.06 0.07 0.00 0.05 0.00 0.00 58.73 58.91 2ilx h TYR 88 Cb 0.15 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 2ilx h TYR 88 CO -0.19 0.63 0.20 0.00 -1.05 0.00 0.00 178.16 177.75 2ilx h ALA 89 N 1.01 2.09 0.00 3.88 0.00 0.40 0.27 119.26 126.91 2ilx h ALA 89 Ca 0.15 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2ilx h ALA 89 Cb 0.23 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2ilx h ALA 89 CO -0.01 -0.32 -0.63 1.96 0.00 0.00 0.00 179.25 180.24 2ilx h GLN 90 N 0.00 0.00 -6.08 0.00 4.20 -0.93 -3.41 115.11 108.89 2ilx h GLN 90 Ca 0.12 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 58.18 2ilx h GLN 90 Cb 0.51 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2ilx h GLN 90 CO -0.00 0.34 1.30 1.04 -0.67 0.00 0.00 178.83 180.83 2ilx n GLN 91 N -3.09 1.56 0.21 1.46 6.02 0.08 -4.80 117.38 118.82 2ilx n GLN 91 Ca -0.00 0.49 0.15 0.00 -0.01 0.00 0.00 57.00 57.64 2ilx n GLN 91 Cb 0.70 -2.63 0.80 0.00 1.02 0.00 0.00 30.24 30.13 2ilx n GLN 91 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2ilx h ASP 92 N 11.56 0.00 -0.08 1.08 5.19 -1.88 0.44 116.42 132.73 2ilx h ASP 92 Ca -0.37 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.99 2ilx h ASP 92 Cb 1.29 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.80 2ilx h ASP 92 CO 0.98 0.00 -0.13 0.58 -3.12 0.00 0.00 179.24 177.55 2ilx h VAL 93 N 0.00 1.40 -0.00 -1.35 2.07 -1.93 -1.79 116.25 114.65 2ilx h VAL 93 Ca 0.07 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 2ilx h VAL 93 Cb 0.35 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2ilx h VAL 93 CO -0.00 0.39 -0.00 0.58 0.02 0.00 0.00 177.57 178.56 2ilx h VAL 94 N -0.24 1.57 -0.22 2.57 2.07 -1.62 -1.88 116.25 118.49 2ilx h VAL 94 Ca 0.01 -1.68 0.05 0.00 0.82 0.00 0.00 66.70 65.90 2ilx h VAL 94 Cb 0.70 2.71 -0.05 0.00 -1.52 0.00 0.00 31.29 33.13 2ilx h VAL 94 CO 0.03 0.44 -0.08 -0.09 0.02 0.00 0.00 177.57 177.89 2ilx h ARG 95 N -0.71 -0.03 0.00 1.57 2.43 -0.28 -1.24 114.38 116.12 2ilx h ARG 95 Ca -0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2ilx h ARG 95 Cb 0.71 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 2ilx h ARG 95 CO 0.00 -0.02 -0.29 -0.09 -1.51 0.00 0.00 179.97 178.06 2ilx h ARG 96 N -0.03 0.00 -0.33 0.20 2.43 -1.42 -2.96 114.38 112.27 2ilx h ARG 96 Ca 0.11 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 2ilx h ARG 96 Cb 0.20 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2ilx h ARG 96 CO -0.25 0.29 -0.25 0.77 -1.51 0.00 0.00 179.97 179.02 2ilx h SER 97 N 0.00 0.66 -3.39 -3.80 0.02 -0.39 -3.45 113.55 103.20 2ilx h SER 97 Ca -0.00 -0.24 -0.57 0.00 -0.84 0.00 0.00 61.79 60.14 2ilx h SER 97 Cb 0.69 -0.18 0.13 0.00 0.14 0.00 0.00 62.40 63.18 2ilx h SER 97 CO 0.04 0.89 0.34 0.00 -1.14 0.00 0.00 176.83 176.95 2ilx n TYR 98 N -4.11 1.64 -1.79 3.45 4.11 -0.73 -2.53 117.16 117.21 2ilx n TYR 98 Ca -0.00 0.51 -0.06 0.00 -0.00 0.00 0.00 57.90 58.35 2ilx n TYR 98 Cb 0.43 -2.30 -0.01 0.00 -0.00 0.00 0.00 39.34 37.46 2ilx n TYR 98 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2ilx n GLY 99 N 1.00 0.38 3.11 -7.48 0.00 -0.07 -4.99 105.19 97.14 2ilx n GLY 99 Ca 0.09 -0.67 -0.18 0.00 0.00 0.00 0.00 46.02 45.26 2ilx n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ilx s LYS 100 N -3.70 0.76 -0.02 1.61 -0.14 -1.05 -5.00 119.74 112.20 2ilx s LYS 100 Ca 0.00 -0.74 -0.12 0.00 -1.36 0.00 0.00 55.97 53.75 2ilx s LYS 100 Cb 0.00 -0.71 -0.05 0.00 -1.68 0.00 0.00 37.83 35.38 2ilx s LYS 100 CO 0.00 0.17 0.33 0.00 -0.76 0.00 0.00 175.35 175.09 2ilx s ALA 101 N -0.98 3.75 -0.08 5.17 0.00 -1.26 -1.30 121.76 127.06 2ilx s ALA 101 Ca -0.02 -0.36 -0.19 0.00 0.00 0.00 0.00 51.96 51.39 2ilx s ALA 101 Cb -0.08 -2.25 0.04 0.00 0.00 0.00 0.00 23.12 20.83 2ilx s ALA 101 CO 0.01 0.53 0.46 0.12 0.00 0.00 0.00 175.76 176.88 2ilx s PHE 102 N -1.10 -0.41 -0.02 0.00 2.19 0.21 -4.97 117.98 113.87 2ilx s PHE 102 Ca 0.22 0.82 -0.14 0.00 0.33 0.00 0.00 56.93 58.16 2ilx s PHE 102 Cb -0.15 0.20 -0.05 0.00 -1.31 0.00 0.00 43.02 41.70 2ilx s PHE 102 CO 0.11 -0.39 0.38 0.15 1.83 0.00 0.00 175.22 177.31 2ilx s LYS 103 N -0.74 3.91 0.46 10.12 3.01 -1.25 0.41 119.74 135.66 2ilx s LYS 103 Ca -0.08 0.36 -0.07 0.00 -1.01 0.00 0.00 55.97 55.16 2ilx s LYS 103 Cb -0.03 -3.24 -0.05 0.00 -1.01 0.00 0.00 37.83 33.50 2ilx s LYS 103 CO 0.04 0.65 0.80 -0.51 0.51 0.00 0.00 175.35 176.84 2ilx s LEU 104 N -0.92 3.67 -0.14 3.17 1.43 0.32 -4.82 118.68 121.39 2ilx s LEU 104 Ca 0.23 1.03 -0.01 0.00 -1.03 0.00 0.00 54.13 54.35 2ilx s LEU 104 Cb -0.16 -3.97 0.03 0.00 0.03 0.00 0.00 46.19 42.13 2ilx s LEU 104 CO 0.12 -0.54 -0.06 -0.94 0.23 0.00 0.00 176.35 175.17 2ilx s SER 105 N -3.79 2.47 -0.19 2.29 1.04 -1.26 -1.97 113.70 112.29 2ilx s SER 105 Ca 0.49 -0.47 -0.08 0.00 0.48 0.00 0.00 55.95 56.37 2ilx s SER 105 Cb -0.10 -0.85 -0.04 0.00 0.10 0.00 0.00 66.02 65.13 2ilx s SER 105 CO 0.41 -0.16 0.07 -0.63 0.98 0.00 0.00 173.24 173.91 2ilx s ILE 106 N 1.69 4.80 -0.15 -1.02 -1.09 -0.59 -2.50 121.20 122.35 2ilx s ILE 106 Ca 0.03 -0.03 -0.07 0.00 -2.23 0.00 0.00 60.65 58.35 2ilx s ILE 106 Cb -0.14 -3.17 -0.24 0.00 -1.58 0.00 0.00 42.46 37.33 2ilx s ILE 106 CO -0.08 0.45 0.26 -1.54 -1.23 0.00 0.00 174.94 172.80 2ilx n SER 107 N 3.65 2.09 -3.66 3.58 3.41 -0.72 -2.00 113.62 119.97 2ilx n SER 107 Ca -0.16 0.18 -0.10 0.00 -0.26 0.00 0.00 58.87 58.53 2ilx n SER 107 Cb 0.52 -0.81 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 2ilx n SER 107 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ilx s ALA 108 N -2.54 -1.23 -0.06 7.33 0.00 -1.25 -2.25 121.76 121.76 2ilx s ALA 108 Ca -0.25 0.01 0.02 0.00 0.00 0.00 0.00 51.96 51.74 2ilx s ALA 108 Cb 0.07 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 24.02 2ilx s ALA 108 CO 0.73 -0.84 -0.10 -0.51 0.00 0.00 0.00 175.76 175.03 2ilx s LEU 109 N -2.84 2.99 0.01 0.00 1.43 0.32 0.86 118.68 121.45 2ilx s LEU 109 Ca 0.07 -0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.11 2ilx s LEU 109 Cb -0.02 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 2ilx s LEU 109 CO -0.04 0.35 -0.11 0.12 0.23 0.00 0.00 176.35 176.91 2ilx s PHE 110 N -0.76 2.78 0.06 0.29 5.36 0.35 0.13 117.98 126.20 2ilx s PHE 110 Ca 0.12 -0.11 0.06 0.00 -0.96 0.00 0.00 56.93 56.03 2ilx s PHE 110 Cb -0.11 -1.57 -0.03 0.00 -0.34 0.00 0.00 43.02 40.97 2ilx s PHE 110 CO 0.01 0.32 -0.15 0.08 -1.46 0.00 0.00 175.22 174.02 2ilx s VAL 111 N -0.95 1.21 0.21 3.12 1.01 0.21 0.15 120.40 125.37 2ilx s VAL 111 Ca 0.16 -1.22 -0.13 0.00 0.00 0.00 0.00 61.98 60.78 2ilx s VAL 111 Cb -0.11 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.15 2ilx s VAL 111 CO 0.06 -0.10 0.44 -0.89 0.00 0.00 0.00 175.10 174.61 2ilx s THR 112 N -1.09 0.03 0.11 3.92 2.01 0.81 -2.08 115.64 119.35 2ilx s THR 112 Ca 0.01 -1.18 -0.22 0.00 0.31 0.00 0.00 61.69 60.61 2ilx s THR 112 Cb -0.09 -1.88 -0.09 0.00 0.01 0.00 0.00 72.50 70.44 2ilx s THR 112 CO 0.02 -0.13 1.72 -0.65 -0.69 0.00 0.00 174.62 174.89 2ilx h PRO 113 N 2.31 -0.03 -0.20 4.92 0.11 -1.98 -3.18 132.00 133.96 2ilx h PRO 113 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2ilx h PRO 113 Cb 1.25 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2ilx h PRO 113 CO 0.39 -0.02 0.00 1.63 -0.21 0.00 0.00 178.00 179.80 2ilx n LYS 114 N -5.15 2.58 -3.85 1.05 4.01 -1.26 -4.26 118.16 111.28 2ilx n LYS 114 Ca -0.05 -1.75 -0.09 0.00 -0.51 0.00 0.00 58.31 55.91 2ilx n LYS 114 Cb 0.08 -1.17 -0.07 0.00 -0.51 0.00 0.00 35.03 33.36 2ilx n LYS 114 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2ilx s THR 115 N -0.95 0.13 0.00 -0.18 -4.23 -1.20 -1.59 115.64 107.62 2ilx s THR 115 Ca 0.14 -1.10 0.00 0.00 -1.18 0.00 0.00 61.69 59.55 2ilx s THR 115 Cb 0.08 -1.26 0.00 0.00 1.34 0.00 0.00 72.50 72.66 2ilx s THR 115 CO 0.10 -0.61 0.00 0.00 -0.54 0.00 0.00 174.62 173.57 2ilx n ALA 116 N 0.07 0.00 -3.00 3.99 0.00 0.49 0.28 120.51 122.34 2ilx n ALA 116 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2ilx n ALA 116 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2ilx n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ilx n GLY 117 N -0.06 2.63 3.22 0.00 0.00 0.12 0.54 105.19 111.64 2ilx n GLY 117 Ca 0.00 -0.72 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 2ilx n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ilx s ALA 118 N -1.00 1.64 -0.18 4.61 0.00 -0.97 0.13 121.76 125.99 2ilx s ALA 118 Ca 0.00 -0.98 -0.26 0.00 0.00 0.00 0.00 51.96 50.72 2ilx s ALA 118 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 2ilx s ALA 118 CO 0.00 0.37 0.86 -1.14 0.00 0.00 0.00 175.76 175.84 2ilx s GLN 119 N -1.05 4.28 -0.19 0.00 -0.44 0.25 -2.15 119.66 120.37 2ilx s GLN 119 Ca 0.07 1.05 -0.09 0.00 -2.50 0.00 0.00 55.36 53.89 2ilx s GLN 119 Cb -0.08 -3.59 -0.05 0.00 -1.64 0.00 0.00 33.01 27.65 2ilx s GLN 119 CO 0.01 -0.38 0.10 0.08 0.50 0.00 0.00 175.29 175.60 2ilx s VAL 120 N 2.32 5.11 -0.22 1.34 1.01 -1.07 -1.76 120.40 127.13 2ilx s VAL 120 Ca 0.39 0.08 -0.28 0.00 0.00 0.00 0.00 61.98 62.17 2ilx s VAL 120 Cb -0.16 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2ilx s VAL 120 CO 0.11 0.45 0.98 -0.69 0.00 0.00 0.00 175.10 175.95 2ilx s VAL 121 N 0.40 4.73 -0.07 2.92 1.01 -1.04 -4.55 120.40 123.80 2ilx s VAL 121 Ca 0.06 1.92 0.00 0.00 0.00 0.00 0.00 61.98 63.96 2ilx s VAL 121 Cb -0.12 -4.26 0.02 0.00 0.00 0.00 0.00 36.38 32.02 2ilx s VAL 121 CO -0.01 -0.14 -0.06 -0.22 0.00 0.00 0.00 175.10 174.67 2ilx s LEU 122 N 3.01 1.22 0.00 3.92 2.96 -1.26 -4.82 118.68 123.71 2ilx s LEU 122 Ca 0.42 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 2ilx s LEU 122 Cb -0.15 -0.65 0.00 0.00 0.50 0.00 0.00 46.19 45.89 2ilx s LEU 122 CO 0.07 -0.08 0.00 0.59 -1.32 0.00 0.00 176.35 175.61 2ilx n ASN 123 N 4.47 0.00 -0.06 3.68 4.13 -1.26 -4.69 115.26 121.53 2ilx n ASN 123 Ca -0.17 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.20 2ilx n ASN 123 Cb 0.51 0.00 0.51 0.00 -1.54 0.00 0.00 39.78 39.25 2ilx n ASN 123 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 2ilx h GLU 124 N 0.00 0.38 0.11 3.52 -0.00 -1.98 0.43 114.58 117.05 2ilx h GLU 124 Ca 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.36 59.33 2ilx h GLU 124 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 28.75 28.67 2ilx h GLU 124 CO 0.00 0.25 -0.05 0.37 -0.00 0.00 0.00 179.01 179.58 2ilx h GLN 125 N 0.39 -0.14 -0.24 1.06 5.75 -1.98 -2.51 115.11 117.44 2ilx h GLN 125 Ca 0.25 0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.68 2ilx h GLN 125 Cb 0.48 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 2ilx h GLN 125 CO -0.07 0.13 -0.17 1.49 -2.65 0.00 0.00 178.83 177.57 2ilx h GLU 126 N -0.42 0.54 -0.33 1.69 4.81 -1.67 -1.99 114.58 117.22 2ilx h GLU 126 Ca -0.02 -0.26 0.07 0.00 -0.13 0.00 0.00 59.36 59.03 2ilx h GLU 126 Cb 0.34 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.64 2ilx h GLU 126 CO 0.02 0.83 -0.21 1.25 -0.73 0.00 0.00 179.01 180.18 2ilx h LEU 127 N 0.25 -0.68 -0.97 1.64 5.85 -0.19 2.22 115.31 123.42 2ilx h LEU 127 Ca 0.05 0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 2ilx h LEU 127 Cb 0.70 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2ilx h LEU 127 CO 0.05 -0.24 -0.51 1.56 -0.34 0.00 0.00 178.44 178.96 2ilx h GLN 128 N -0.16 0.00 -0.01 1.25 1.08 -1.49 -2.56 115.11 113.21 2ilx h GLN 128 Ca 0.17 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2ilx h GLN 128 Cb 0.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2ilx h GLN 128 CO -0.43 0.51 -0.17 1.28 -0.95 0.00 0.00 178.83 179.06 2ilx n LEU 129 N -3.91 0.96 -4.53 1.46 4.32 -0.20 -4.78 117.00 110.31 2ilx n LEU 129 Ca -0.01 -0.23 -0.43 0.00 -0.02 0.00 0.00 56.01 55.32 2ilx n LEU 129 Cb 0.53 -0.11 -0.07 0.00 -1.62 0.00 0.00 43.42 42.15 2ilx n LEU 129 CO 0.41 0.17 0.39 0.86 -1.22 0.00 0.00 177.39 177.99 2ilx s TRP 130 N -2.40 3.09 1.06 -1.77 -0.00 0.73 -4.99 118.94 114.66 2ilx s TRP 130 Ca 0.28 0.07 -0.15 0.00 -0.00 0.00 0.00 56.10 56.30 2ilx s TRP 130 Cb 0.20 -3.30 0.22 0.00 -0.00 0.00 0.00 33.47 30.59 2ilx s TRP 130 CO 0.47 -0.80 1.11 -1.25 -0.00 0.00 0.00 176.95 176.49 2ilx s PRO 131 N 2.80 -0.10 0.00 5.86 0.04 -1.26 -4.90 135.00 137.44 2ilx s PRO 131 Ca 0.23 0.24 0.19 0.00 0.04 0.00 0.00 61.00 61.70 2ilx s PRO 131 Cb -0.14 -1.70 1.15 0.00 0.04 0.00 0.00 34.50 33.85 2ilx s PRO 131 CO 0.18 -3.02 1.61 0.43 0.04 0.00 0.00 177.00 176.23 2ilx n SER 132 N -4.33 0.00 -0.02 6.66 7.64 -1.26 -2.88 113.62 119.43 2ilx n SER 132 Ca 0.08 -0.96 -0.14 0.00 1.01 0.00 0.00 58.87 58.87 2ilx n SER 132 Cb 0.58 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.64 2ilx n SER 132 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2ilx n ASP 133 N -0.89 1.36 -0.48 6.43 8.00 -1.26 -3.99 116.55 125.72 2ilx n ASP 133 Ca 0.14 0.30 0.14 0.00 0.71 0.00 0.00 54.79 56.09 2ilx n ASP 133 Cb 0.07 -0.34 0.52 0.00 -0.02 0.00 0.00 41.12 41.35 2ilx n ASP 133 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2ilx n LEU 134 N -3.21 1.51 0.08 0.64 7.99 -1.14 -4.19 117.00 118.69 2ilx n LEU 134 Ca -0.24 -0.50 -0.12 0.00 -0.01 0.00 0.00 56.01 55.13 2ilx n LEU 134 Cb 1.05 -0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 44.30 2ilx n LEU 134 CO 0.44 0.25 0.79 -0.78 -1.51 0.00 0.00 177.39 176.58 2ilx h ASP 135 N 2.36 -0.30 -3.36 -1.43 3.58 -1.68 -3.40 116.42 112.20 2ilx h ASP 135 Ca 0.00 0.04 -0.57 0.00 0.42 0.00 0.00 57.03 56.92 2ilx h ASP 135 Cb 0.50 0.11 -0.06 0.00 1.72 0.00 0.00 39.33 41.60 2ilx h ASP 135 CO 0.00 -0.16 0.03 -1.59 -2.88 0.00 0.00 179.24 174.64 2ilx s LYS 136 N -6.15 4.39 0.00 0.28 -2.85 -1.26 -5.00 119.74 109.14 2ilx s LYS 136 Ca -0.14 0.74 0.00 0.00 -1.00 0.00 0.00 55.97 55.56 2ilx s LYS 136 Cb 0.07 -3.46 0.00 0.00 -2.06 0.00 0.00 37.83 32.38 2ilx s LYS 136 CO 0.66 0.05 0.00 -2.30 0.10 0.00 0.00 175.35 173.86 2ilx n PRO 137 N 3.91 2.21 -0.07 1.78 -0.02 -1.26 -4.83 135.00 136.72 2ilx n PRO 137 Ca -0.03 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.31 2ilx n PRO 137 Cb 0.51 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.87 2ilx n PRO 137 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2ilx h SER 138 N 0.00 0.00 1.28 2.55 0.02 -1.97 -3.35 113.55 112.08 2ilx h SER 138 Ca 0.00 -0.88 0.00 0.00 -0.84 0.00 0.00 61.79 60.07 2ilx h SER 138 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2ilx h SER 138 CO 0.00 1.01 -0.58 0.28 -1.14 0.00 0.00 176.83 176.41 2ilx h SER 139 N -1.00 0.00 -1.28 3.07 0.02 -2.03 -3.48 113.55 108.85 2ilx h SER 139 Ca -0.03 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.79 2ilx h SER 139 Cb 0.96 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.52 2ilx h SER 139 CO -0.02 0.02 -0.13 -1.20 -1.14 0.00 0.00 176.83 174.36 2ilx n SER 140 N -2.65 -2.46 -2.66 3.07 7.64 -1.26 -4.98 113.62 110.32 2ilx n SER 140 Ca 0.02 -0.06 -0.30 0.00 1.01 0.00 0.00 58.87 59.55 2ilx n SER 140 Cb 0.51 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 2ilx n SER 140 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ilx n GLU 141 N -1.43 3.37 -3.87 1.43 1.02 -1.26 -4.91 120.64 114.98 2ilx n GLU 141 Ca -0.03 -4.41 -0.28 0.00 -0.02 0.00 0.00 57.16 52.43 2ilx n GLU 141 Cb 0.53 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.69 2ilx n GLU 141 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2ilx n SER 142 N -0.44 -1.87 -4.90 1.62 2.88 -1.26 -4.97 113.62 104.69 2ilx n SER 142 Ca 0.41 -1.02 -0.28 0.00 -1.33 0.00 0.00 58.87 56.65 2ilx n SER 142 Cb 0.53 -3.12 0.02 0.00 -0.75 0.00 0.00 64.21 60.89 2ilx n SER 142 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2ilx s LEU 143 N -6.84 3.30 -0.09 2.46 1.43 -1.26 -4.99 118.68 112.69 2ilx s LEU 143 Ca 0.15 1.01 -0.29 0.00 -1.03 0.00 0.00 54.13 53.97 2ilx s LEU 143 Cb -0.06 -3.92 -0.06 0.00 0.03 0.00 0.00 46.19 42.18 2ilx s LEU 143 CO 0.88 -0.92 1.96 -2.84 0.23 0.00 0.00 176.35 175.67 2ilx s PRO 144 N -5.02 3.77 0.70 1.29 0.02 -1.26 -4.84 135.00 129.66 2ilx s PRO 144 Ca 0.53 2.24 -0.13 0.00 0.02 0.00 0.00 61.00 63.65 2ilx s PRO 144 Cb -0.11 -4.19 0.02 0.00 0.02 0.00 0.00 34.50 30.24 2ilx s PRO 144 CO 0.48 -1.36 1.10 -1.25 -0.33 0.00 0.00 177.00 175.64 2ilx s PRO 145 N 5.05 2.61 0.00 5.54 0.04 -1.26 -4.82 135.00 142.16 2ilx s PRO 145 Ca 0.88 1.31 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2ilx s PRO 145 Cb -0.36 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2ilx s PRO 145 CO 0.37 -1.39 0.00 0.41 0.04 0.00 0.00 177.00 176.42 2ilx n GLY 146 N -0.76 0.33 0.15 0.56 0.00 -1.26 -4.99 105.19 99.21 2ilx n GLY 146 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2ilx n GLY 146 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ilx h SER 147 N 0.00 0.00 0.00 1.61 0.02 -1.96 -2.21 113.55 111.02 2ilx h SER 147 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ilx h SER 147 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2ilx h SER 147 CO 0.00 0.00 -1.41 0.54 -1.14 0.00 0.00 176.83 174.82 2ilx n ARG 148 N -2.31 0.92 -0.42 3.45 3.00 -1.26 -4.60 116.66 115.44 2ilx n ARG 148 Ca 0.01 -0.10 -0.02 0.00 -0.01 0.00 0.00 57.85 57.73 2ilx n ARG 148 Cb 0.17 -1.34 -0.03 0.00 0.00 0.00 0.00 32.46 31.26 2ilx n ARG 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ilx n ALA 149 N -1.84 3.53 -3.61 7.54 0.00 -0.83 -4.63 120.51 120.67 2ilx n ALA 149 Ca -0.01 -0.36 -0.19 0.00 0.00 0.00 0.00 53.44 52.88 2ilx n ALA 149 Cb 0.37 -1.65 -0.15 0.00 0.00 0.00 0.00 19.45 18.02 2ilx n ALA 149 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2ilx s HIS 150 N 1.02 -0.14 -0.12 0.00 5.65 -1.26 -2.60 115.29 117.84 2ilx s HIS 150 Ca 0.13 0.35 -0.04 0.00 0.25 0.00 0.00 55.06 55.75 2ilx s HIS 150 Cb 0.06 -0.37 -0.04 0.00 -1.18 0.00 0.00 32.58 31.06 2ilx s HIS 150 CO 0.00 -0.40 0.04 0.14 -0.65 0.00 0.00 174.74 173.87 2ilx s VAL 151 N 2.27 4.60 0.33 0.89 -7.23 -0.91 -4.87 120.40 115.48 2ilx s VAL 151 Ca 0.04 -0.12 -0.28 0.00 -1.81 0.00 0.00 61.98 59.81 2ilx s VAL 151 Cb -0.14 -2.99 -0.09 0.00 0.56 0.00 0.00 36.38 33.72 2ilx s VAL 151 CO -0.08 0.56 1.10 -0.89 -0.31 0.00 0.00 175.10 175.49 2ilx s THR 152 N -0.49 3.46 0.18 5.32 2.01 -1.26 -2.29 115.64 122.58 2ilx s THR 152 Ca 0.09 1.35 0.00 0.00 0.31 0.00 0.00 61.69 63.45 2ilx s THR 152 Cb -0.12 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.57 2ilx s THR 152 CO 0.02 0.23 0.00 -0.11 -0.69 0.00 0.00 174.62 174.08 2ilx n LEU 153 N 0.73 -0.63 -3.87 4.42 7.94 -0.69 -4.84 117.00 120.07 2ilx n LEU 153 Ca 0.01 0.32 -0.18 0.00 -1.11 0.00 0.00 56.01 55.05 2ilx n LEU 153 Cb 0.46 0.74 -0.16 0.00 0.53 0.00 0.00 43.42 44.99 2ilx n LEU 153 CO 0.52 -0.52 -0.39 -0.83 -1.11 0.00 0.00 177.39 175.06 2ilx s GLY 154 N -4.30 0.35 -0.00 -3.96 0.00 0.19 -4.61 107.32 94.99 2ilx s GLY 154 Ca 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 44.72 44.68 2ilx s GLY 154 CO 0.00 0.45 0.14 0.00 0.00 0.00 0.00 173.10 173.69 2ilx n ALA 156 N 1.62 -0.24 0.84 0.00 0.00 -0.62 -3.44 120.51 118.67 2ilx n ALA 156 Ca -0.22 -1.39 0.11 0.00 0.00 0.00 0.00 53.44 51.95 2ilx n ALA 156 Cb 0.56 0.15 0.51 0.00 0.00 0.00 0.00 19.45 20.67 2ilx n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ilx n ALA 157 N -3.14 2.08 0.92 0.00 0.00 -1.26 -2.60 120.51 116.51 2ilx n ALA 157 Ca -0.13 -0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.32 2ilx n ALA 157 Cb 0.43 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 2ilx n ALA 157 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ilx n ASP 158 N -1.47 1.89 -4.44 0.00 9.92 -1.26 -4.93 116.55 116.26 2ilx n ASP 158 Ca 0.06 -1.45 -0.17 0.00 -0.53 0.00 0.00 54.79 52.71 2ilx n ASP 158 Cb 0.26 0.49 -0.17 0.00 -0.64 0.00 0.00 41.12 41.07 2ilx n ASP 158 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 2ilx n VAL 159 N -0.09 0.00 -2.43 2.53 3.14 -1.07 -4.86 118.33 115.55 2ilx n VAL 159 Ca 0.08 -0.48 -0.38 0.00 -2.96 0.00 0.00 64.34 60.60 2ilx n VAL 159 Cb 0.43 -0.39 -0.03 0.00 -1.06 0.00 0.00 33.84 32.79 2ilx n VAL 159 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 2ilx s GLN 160 N 7.06 4.30 0.47 1.45 0.74 -1.26 -4.94 119.66 127.48 2ilx s GLN 160 Ca 1.04 1.73 0.14 0.00 0.05 0.00 0.00 55.36 58.32 2ilx s GLN 160 Cb -0.58 -2.82 1.12 0.00 1.10 0.00 0.00 33.01 31.84 2ilx s GLN 160 CO 0.39 -0.08 2.07 -1.00 -0.55 0.00 0.00 175.29 176.12 2ilx h PRO 161 N 3.01 0.24 -0.01 1.67 0.13 -2.02 -1.02 132.00 133.99 2ilx h PRO 161 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2ilx h PRO 161 Cb 1.22 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2ilx h PRO 161 CO 0.64 0.16 -0.41 1.55 -0.23 0.00 0.00 178.00 179.71 2ilx n VAL 162 N -4.48 0.00 0.03 1.56 3.14 -1.26 -3.89 118.33 113.43 2ilx n VAL 162 Ca 0.03 -0.20 -0.20 0.00 -2.96 0.00 0.00 64.34 61.00 2ilx n VAL 162 Cb 0.21 0.92 -0.14 0.00 -1.06 0.00 0.00 33.84 33.76 2ilx n VAL 162 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 2ilx h GLN 163 N 1.90 0.27 0.00 1.45 4.20 -1.56 -2.45 115.11 118.92 2ilx h GLN 163 Ca 0.00 -0.46 -0.10 0.00 0.06 0.00 0.00 58.65 58.16 2ilx h GLN 163 Cb 0.65 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 2ilx h GLN 163 CO 0.00 1.22 -0.46 0.00 -0.67 0.00 0.00 178.83 178.92 2ilx h THR 164 N -0.37 1.33 0.00 -0.54 1.03 -1.67 -2.75 112.91 109.94 2ilx h THR 164 Ca -0.20 -1.57 -0.01 0.00 -0.01 0.00 0.00 66.41 64.61 2ilx h THR 164 Cb 1.67 1.85 0.00 0.00 -1.07 0.00 0.00 68.15 70.60 2ilx h THR 164 CO 0.11 0.45 -0.05 1.23 -0.01 0.00 0.00 175.52 177.24 2ilx h GLY 165 N 1.38 0.04 0.91 2.99 0.00 -1.67 -2.38 103.07 104.34 2ilx h GLY 165 Ca -0.00 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.28 2ilx h GLY 165 CO 0.06 0.06 0.35 0.17 0.00 0.00 0.00 176.54 177.18 2ilx h LEU 166 N -0.77 0.58 -0.03 3.11 8.10 -1.46 -1.20 115.31 123.64 2ilx h LEU 166 Ca -0.01 -0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.97 2ilx h LEU 166 Cb 0.87 -0.13 -0.00 0.00 -0.44 0.00 0.00 40.66 40.96 2ilx h LEU 166 CO 0.01 0.41 -0.01 -0.78 -4.11 0.00 0.00 178.44 173.96 2ilx h ASP 167 N 0.70 0.06 -0.28 0.17 3.58 -1.62 0.29 116.42 119.33 2ilx h ASP 167 Ca 0.22 -0.38 0.07 0.00 0.42 0.00 0.00 57.03 57.36 2ilx h ASP 167 Cb -0.01 -0.02 -0.07 0.00 1.72 0.00 0.00 39.33 40.95 2ilx h ASP 167 CO -0.08 0.43 -0.18 0.25 -2.88 0.00 0.00 179.24 176.78 2ilx h LEU 168 N -0.30 -0.60 -0.16 2.28 5.85 -1.25 0.73 115.31 121.86 2ilx h LEU 168 Ca 0.01 0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 2ilx h LEU 168 Cb 0.40 0.31 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 2ilx h LEU 168 CO 0.00 -0.22 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.64 2ilx h LEU 169 N -0.16 0.42 0.03 2.25 4.07 -1.24 -2.49 115.31 118.19 2ilx h LEU 169 Ca 0.15 -0.49 0.02 0.00 0.08 0.00 0.00 57.88 57.64 2ilx h LEU 169 Cb 0.39 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.98 2ilx h LEU 169 CO -0.37 0.83 -0.15 -0.08 -1.08 0.00 0.00 178.44 177.59 2ilx h GLU 170 N 0.02 -0.25 -0.88 1.13 4.57 -0.01 -1.86 114.58 117.29 2ilx h GLU 170 Ca 0.02 0.02 0.12 0.00 -1.18 0.00 0.00 59.36 58.34 2ilx h GLU 170 Cb 0.71 0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 29.29 2ilx h GLU 170 CO 0.04 -0.17 0.57 0.82 -1.18 0.00 0.00 179.01 179.10 2ilx h ILE 171 N -0.26 0.90 -0.13 2.32 1.08 0.42 -1.95 117.51 119.90 2ilx h ILE 171 Ca 0.04 -0.27 -0.00 0.00 -0.39 0.00 0.00 64.86 64.24 2ilx h ILE 171 Cb 0.31 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.10 2ilx h ILE 171 CO -0.12 0.14 0.07 -0.07 -0.69 0.00 0.00 178.15 177.49 2ilx h LEU 172 N 0.78 0.15 -0.08 1.44 3.38 -0.88 -2.36 115.31 117.75 2ilx h LEU 172 Ca 0.43 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.37 2ilx h LEU 172 Cb 0.56 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2ilx h LEU 172 CO -0.19 0.16 -0.13 -0.61 0.09 0.00 0.00 178.44 177.77 2ilx h GLN 173 N 0.13 -0.17 -0.60 1.13 -0.00 -0.82 -2.07 115.11 112.71 2ilx h GLN 173 Ca 0.04 0.01 0.06 0.00 -0.00 0.00 0.00 58.65 58.77 2ilx h GLN 173 Cb 0.04 0.04 -0.05 0.00 0.00 0.00 0.00 27.48 27.50 2ilx h GLN 173 CO -0.01 -0.11 0.30 1.96 0.00 0.00 0.00 178.83 180.98 2ilx h GLN 174 N -0.17 0.55 -0.16 1.69 7.50 -1.45 -0.58 115.11 122.50 2ilx h GLN 174 Ca 0.07 -0.03 0.03 0.00 0.50 0.00 0.00 58.65 59.22 2ilx h GLN 174 Cb 0.27 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.67 2ilx h GLN 174 CO -0.18 0.36 0.11 0.28 -1.50 0.00 0.00 178.83 177.90 2ilx h VAL 175 N 0.57 0.97 -0.19 -0.54 2.07 -0.98 -0.89 116.25 117.25 2ilx h VAL 175 Ca 0.28 -0.03 -0.13 0.00 0.82 0.00 0.00 66.70 67.64 2ilx h VAL 175 Cb 0.21 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2ilx h VAL 175 CO -0.20 0.02 -0.43 0.11 0.02 0.00 0.00 177.57 177.09 2ilx h LYS 176 N 0.09 0.46 -0.66 1.57 1.57 -0.43 -2.67 116.57 116.50 2ilx h LYS 176 Ca 0.07 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2ilx h LYS 176 Cb 0.16 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2ilx h LYS 176 CO -0.01 0.81 0.00 0.41 -0.57 0.00 0.00 179.45 180.09 2ilx n GLY 177 N -0.03 1.35 2.38 3.86 0.00 -0.39 -4.87 105.19 107.49 2ilx n GLY 177 Ca -0.02 -0.27 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 2ilx n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ilx n GLY 178 N 0.41 -0.31 2.36 -0.02 0.00 -1.01 -4.94 105.19 101.69 2ilx n GLY 178 Ca 0.08 -0.17 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 2ilx n GLY 178 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ilx n SER 179 N -1.24 -0.46 -2.73 1.61 7.64 -0.89 -5.00 113.62 112.55 2ilx n SER 179 Ca -0.18 -3.05 -0.05 0.00 1.01 0.00 0.00 58.87 56.60 2ilx n SER 179 Cb 0.64 0.14 0.03 0.00 -1.01 0.00 0.00 64.21 64.01 2ilx n SER 179 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2ilx n GLN 180 N 0.91 0.46 0.00 1.43 -0.06 -1.25 -4.46 117.38 114.41 2ilx n GLN 180 Ca 0.18 -1.59 0.00 0.00 -2.00 0.00 0.00 57.00 53.59 2ilx n GLN 180 Cb 0.62 -1.02 0.00 0.00 -4.06 0.00 0.00 30.24 25.77 2ilx n GLN 180 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2ilx n GLY 181 N 2.46 -0.22 3.66 1.69 0.00 -1.17 -4.64 105.19 106.97 2ilx n GLY 181 Ca 0.13 0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 2ilx n GLY 181 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ilx s GLU 182 N 0.00 4.25 -0.88 1.61 -6.30 0.15 -4.58 118.70 112.95 2ilx s GLU 182 Ca 0.00 0.99 -0.25 0.00 -2.50 0.00 0.00 54.97 53.21 2ilx s GLU 182 Cb 0.00 -3.60 -0.18 0.00 0.00 0.00 0.00 34.13 30.35 2ilx s GLU 182 CO 0.00 -0.41 2.26 -1.91 0.02 0.00 0.00 175.26 175.23 2ilx n GLU 183 N 5.55 0.36 -0.04 4.30 4.07 -1.26 -0.86 120.64 132.76 2ilx n GLU 183 Ca 0.05 -1.07 -0.12 0.00 -0.06 0.00 0.00 57.16 55.96 2ilx n GLU 183 Cb 0.48 -3.57 -0.10 0.00 -0.06 0.00 0.00 31.44 28.19 2ilx n GLU 183 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2ilx h VAL 184 N 7.31 1.39 -1.27 6.31 2.07 -1.59 -3.48 116.25 126.98 2ilx h VAL 184 Ca 0.00 -1.85 0.15 0.00 0.82 0.00 0.00 66.70 65.82 2ilx h VAL 184 Cb 1.01 2.53 -0.26 0.00 -1.52 0.00 0.00 31.29 33.05 2ilx h VAL 184 CO 1.03 0.44 0.36 -0.83 0.02 0.00 0.00 177.57 178.59 2ilx s GLY 185 N -3.87 -0.01 -0.15 2.17 0.00 -1.14 -5.02 107.32 99.30 2ilx s GLY 185 Ca -0.15 3.17 -0.20 0.00 0.00 0.00 0.00 44.72 47.53 2ilx s GLY 185 CO 0.57 2.86 0.59 -1.83 0.00 0.00 0.00 173.10 175.29 2ilx s GLU 186 N 1.74 4.30 0.74 2.90 -1.05 -1.26 -0.48 118.70 125.58 2ilx s GLU 186 Ca -0.06 0.61 -0.11 0.00 -0.15 0.00 0.00 54.97 55.26 2ilx s GLU 186 Cb -0.04 -3.51 0.04 0.00 -0.44 0.00 0.00 34.13 30.18 2ilx s GLU 186 CO -0.15 -0.05 1.09 -0.51 0.95 0.00 0.00 175.26 176.58 2ilx s LEU 187 N 1.27 2.82 0.59 1.83 1.43 0.23 -4.83 118.68 122.02 2ilx s LEU 187 Ca 0.30 1.33 0.29 0.00 -1.03 0.00 0.00 54.13 55.01 2ilx s LEU 187 Cb -0.16 -4.07 1.50 0.00 0.03 0.00 0.00 46.19 43.50 2ilx s LEU 187 CO 0.12 -1.63 1.93 -0.65 0.23 0.00 0.00 176.35 176.35 2ilx h PRO 188 N -0.85 0.00 0.00 1.29 0.11 -2.02 -1.23 132.00 129.30 2ilx h PRO 188 Ca -0.46 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 2ilx h PRO 188 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2ilx h PRO 188 CO 0.60 0.00 -2.01 0.54 -0.21 0.00 0.00 178.00 176.92 2ilx n ARG 189 N -3.73 0.73 0.00 1.05 1.74 -1.26 -5.07 116.66 110.12 2ilx n ARG 189 Ca 0.07 -0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 2ilx n ARG 189 Cb 0.61 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 2ilx n ARG 189 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ilx n GLY 190 N 1.54 3.48 3.11 -0.13 0.00 -0.47 -2.02 105.19 110.70 2ilx n GLY 190 Ca -0.12 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 2ilx n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ilx s LYS 191 N 4.68 0.52 -0.18 1.61 -2.85 -1.03 0.78 119.74 123.26 2ilx s LYS 191 Ca 0.00 -0.52 -0.04 0.00 -1.00 0.00 0.00 55.97 54.41 2ilx s LYS 191 Cb 0.00 0.21 -0.02 0.00 -2.06 0.00 0.00 37.83 35.96 2ilx s LYS 191 CO 0.00 -0.13 -0.02 -0.51 0.10 0.00 0.00 175.35 174.79 2ilx s LEU 192 N -1.63 3.19 0.30 2.77 1.43 0.37 -0.94 118.68 124.17 2ilx s LEU 192 Ca -0.12 -0.20 0.06 0.00 -1.03 0.00 0.00 54.13 52.84 2ilx s LEU 192 Cb -0.06 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 2ilx s LEU 192 CO -0.00 0.10 0.42 -0.31 0.23 0.00 0.00 176.35 176.78 2ilx s TYR 193 N 0.80 3.24 -0.02 0.29 2.02 0.41 -1.51 117.35 122.58 2ilx s TYR 193 Ca -0.01 -0.14 0.03 0.00 -0.37 0.00 0.00 57.07 56.58 2ilx s TYR 193 Cb -0.14 -1.82 -0.00 0.00 -0.40 0.00 0.00 41.96 39.59 2ilx s TYR 193 CO 0.02 0.17 -0.11 -1.12 -1.57 0.00 0.00 175.55 172.94 2ilx s SER 194 N -4.09 1.39 -0.43 2.29 0.01 -0.04 -2.61 113.70 110.21 2ilx s SER 194 Ca 0.41 -0.22 0.08 0.00 1.31 0.00 0.00 55.95 57.53 2ilx s SER 194 Cb -0.09 -0.29 0.36 0.00 0.21 0.00 0.00 66.02 66.21 2ilx s SER 194 CO 0.30 0.11 1.21 0.00 0.41 0.00 0.00 173.24 175.27 2ilx n LEU 195 N 3.07 -1.97 0.00 2.44 -0.00 -1.04 0.30 117.00 119.80 2ilx n LEU 195 Ca -0.16 -3.64 0.00 0.00 -0.00 0.00 0.00 56.01 52.21 2ilx n LEU 195 Cb 0.55 0.51 0.00 0.00 -0.00 0.00 0.00 43.42 44.48 2ilx n LEU 195 CO 0.25 1.99 0.00 0.61 -0.00 0.00 0.00 177.39 180.24 2ilx n GLY 196 N -0.08 4.39 2.59 1.47 0.00 -1.25 -4.53 105.19 107.78 2ilx n GLY 196 Ca 0.03 -1.34 -0.10 0.00 0.00 0.00 0.00 46.02 44.61 2ilx n GLY 196 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ilx n LYS 197 N -1.75 1.02 0.00 1.61 5.02 -1.26 -2.04 118.16 120.76 2ilx n LYS 197 Ca 0.00 -0.78 0.00 0.00 -2.02 0.00 0.00 58.31 55.51 2ilx n LYS 197 Cb 0.00 -2.03 0.00 0.00 -0.02 0.00 0.00 35.03 32.98 2ilx n LYS 197 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ilx n GLY 198 N 3.44 0.33 3.80 0.72 0.00 -1.26 -4.51 105.19 107.70 2ilx n GLY 198 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 2ilx n GLY 198 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ilx s ARG 199 N 0.00 4.11 0.06 1.61 0.52 -0.87 -4.18 118.95 120.21 2ilx s ARG 199 Ca 0.00 0.50 -0.09 0.00 -0.52 0.00 0.00 55.73 55.62 2ilx s ARG 199 Cb 0.00 -3.29 0.00 0.00 0.52 0.00 0.00 34.95 32.18 2ilx s ARG 199 CO 0.00 0.52 0.20 -1.58 0.02 0.00 0.00 175.30 174.46 2ilx s TRP 200 N -0.58 0.09 -0.12 -0.53 0.52 -0.88 -2.51 118.94 114.93 2ilx s TRP 200 Ca 0.26 -0.41 -0.07 0.00 0.02 0.00 0.00 56.10 55.90 2ilx s TRP 200 Cb -0.17 -0.03 0.05 0.00 -1.15 0.00 0.00 33.47 32.16 2ilx s TRP 200 CO 0.14 -0.49 0.28 0.00 0.02 0.00 0.00 176.95 176.90 2ilx s MET 201 N -3.21 0.26 -0.16 4.98 0.23 -1.07 -0.62 119.30 119.71 2ilx s MET 201 Ca -0.00 0.57 -0.04 0.00 -1.03 0.00 0.00 55.69 55.19 2ilx s MET 201 Cb 0.02 -0.07 -0.03 0.00 -1.53 0.00 0.00 34.83 33.22 2ilx s MET 201 CO -0.07 -0.15 -0.03 -1.17 -2.03 0.00 0.00 175.02 171.56 2ilx s LEU 202 N 1.18 3.26 -0.37 0.18 0.20 0.35 0.15 118.68 123.63 2ilx s LEU 202 Ca -0.08 -0.13 -0.16 0.00 0.69 0.00 0.00 54.13 54.45 2ilx s LEU 202 Cb -0.09 -1.79 0.00 0.00 -0.43 0.00 0.00 46.19 43.88 2ilx s LEU 202 CO -0.09 0.17 0.38 -0.94 -0.29 0.00 0.00 176.35 175.58 2ilx s SER 203 N 0.38 6.17 0.44 3.68 1.04 -0.11 0.12 113.70 125.42 2ilx s SER 203 Ca -0.04 -0.45 -0.26 0.00 0.48 0.00 0.00 55.95 55.69 2ilx s SER 203 Cb -0.14 -2.20 -0.09 0.00 0.10 0.00 0.00 66.02 63.69 2ilx s SER 203 CO 0.03 -0.43 1.44 -0.76 0.98 0.00 0.00 173.24 174.50 2ilx s LEU 204 N 2.02 4.15 0.11 2.42 2.01 -0.95 -2.47 118.68 125.97 2ilx s LEU 204 Ca 0.11 2.96 -0.04 0.00 0.01 0.00 0.00 54.13 57.17 2ilx s LEU 204 Cb -0.17 -3.89 -0.16 0.00 0.01 0.00 0.00 46.19 41.98 2ilx s LEU 204 CO 0.12 -1.13 1.24 0.00 1.01 0.00 0.00 176.35 177.59 2ilx h ALA 205 N 2.44 0.27 0.00 4.21 0.00 -1.75 -3.33 119.26 121.10 2ilx h ALA 205 Ca -0.51 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 53.62 2ilx h ALA 205 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2ilx h ALA 205 CO 0.62 0.89 -0.08 1.17 0.00 0.00 0.00 179.25 181.84 2ilx n LYS 206 N -3.65 1.13 -1.31 0.00 3.00 -1.26 -5.10 118.16 110.97 2ilx n LYS 206 Ca -0.07 -2.24 0.16 0.00 -0.00 0.00 0.00 58.31 56.16 2ilx n LYS 206 Cb 0.91 -1.30 -0.06 0.00 0.00 0.00 0.00 35.03 34.59 2ilx n LYS 206 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2ilx n LYS 207 N -1.14 -2.66 -4.01 1.64 5.02 -1.25 -4.74 118.16 111.01 2ilx n LYS 207 Ca 0.12 1.97 -0.31 0.00 -2.02 0.00 0.00 58.31 58.08 2ilx n LYS 207 Cb 0.63 -3.26 -0.15 0.00 -0.02 0.00 0.00 35.03 32.23 2ilx n LYS 207 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2ilx s MET 208 N -3.14 1.55 -0.26 1.97 1.75 -0.85 -4.92 119.30 115.40 2ilx s MET 208 Ca 0.00 -1.98 -0.10 0.00 -1.25 0.00 0.00 55.69 52.36 2ilx s MET 208 Cb 0.00 -3.23 -0.05 0.00 2.84 0.00 0.00 34.83 34.40 2ilx s MET 208 CO 0.00 -0.96 0.16 -1.21 -0.65 0.00 0.00 175.02 172.35 2ilx s GLU 209 N 0.74 3.93 0.34 4.11 2.02 -1.25 -1.53 118.70 127.06 2ilx s GLU 209 Ca 0.12 -0.33 0.05 0.00 0.02 0.00 0.00 54.97 54.83 2ilx s GLU 209 Cb -0.20 -3.55 -0.07 0.00 0.10 0.00 0.00 34.13 30.41 2ilx s GLU 209 CO -0.07 -0.10 0.02 0.14 0.02 0.00 0.00 175.26 175.27 2ilx s VAL 210 N 1.48 1.51 -0.23 2.63 -7.23 -0.83 -4.88 120.40 112.85 2ilx s VAL 210 Ca 0.07 -2.03 -0.14 0.00 -1.81 0.00 0.00 61.98 58.07 2ilx s VAL 210 Cb -0.15 -2.77 -0.04 0.00 0.56 0.00 0.00 36.38 33.98 2ilx s VAL 210 CO 0.08 -0.07 0.30 -0.75 -0.31 0.00 0.00 175.10 174.35 2ilx s LYS 211 N -3.81 4.10 0.05 4.82 2.47 -1.26 0.12 119.74 126.23 2ilx s LYS 211 Ca 0.35 -0.02 -0.00 0.00 -1.56 0.00 0.00 55.97 54.74 2ilx s LYS 211 Cb 0.08 -3.57 -0.03 0.00 -1.46 0.00 0.00 37.83 32.85 2ilx s LYS 211 CO 0.15 -0.06 -0.04 0.00 0.16 0.00 0.00 175.35 175.57 2ilx s ALA 212 N 1.39 0.48 -0.02 3.13 0.00 0.17 -2.05 121.76 124.85 2ilx s ALA 212 Ca 0.14 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 51.09 2ilx s ALA 212 Cb -0.15 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 2ilx s ALA 212 CO 0.07 -0.28 -0.13 0.42 0.00 0.00 0.00 175.76 175.84 2ilx s ILE 213 N -3.14 3.13 -0.19 0.00 1.09 -0.66 0.68 121.20 122.11 2ilx s ILE 213 Ca 0.01 -0.82 -0.25 0.00 -1.10 0.00 0.00 60.65 58.49 2ilx s ILE 213 Cb 0.02 -2.27 -0.01 0.00 -1.06 0.00 0.00 42.46 39.14 2ilx s ILE 213 CO -0.07 0.50 0.81 0.12 -0.10 0.00 0.00 174.94 176.21 2ilx s PHE 214 N -0.82 3.39 -0.00 3.97 2.19 -0.42 -2.33 117.98 123.96 2ilx s PHE 214 Ca 0.13 1.20 -0.24 0.00 0.33 0.00 0.00 56.93 58.35 2ilx s PHE 214 Cb -0.11 -3.00 0.08 0.00 -1.31 0.00 0.00 43.02 38.68 2ilx s PHE 214 CO 0.03 -0.27 1.10 -2.37 1.83 0.00 0.00 175.22 175.54 2ilx n THR 215 N 4.84 0.00 -3.81 0.12 5.66 -0.75 -0.89 114.28 119.45 2ilx n THR 215 Ca 0.04 -0.16 -0.36 0.00 -3.05 0.00 0.00 64.05 60.52 2ilx n THR 215 Cb 0.49 0.52 -0.13 0.00 -1.55 0.00 0.00 70.33 69.65 2ilx n THR 215 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2ilx s GLY 216 N -3.67 1.71 0.15 1.09 0.00 -1.26 -1.66 107.32 103.68 2ilx s GLY 216 Ca 0.26 -1.21 -0.13 0.00 0.00 0.00 0.00 44.72 43.63 2ilx s GLY 216 CO -0.00 0.52 0.54 -0.47 0.00 0.00 0.00 173.10 173.69 2ilx s TYR 217 N 1.54 3.59 0.00 1.90 6.14 0.48 -4.55 117.35 126.44 2ilx s TYR 217 Ca 0.05 1.02 0.00 0.00 0.64 0.00 0.00 57.07 58.79 2ilx s TYR 217 Cb -0.15 -2.34 0.00 0.00 0.42 0.00 0.00 41.96 39.89 2ilx s TYR 217 CO 0.01 0.42 0.00 2.48 0.64 0.00 0.00 175.55 179.10 2ilx n TYR 218 N 0.72 0.00 -0.75 4.97 4.11 -1.26 0.14 117.16 125.09 2ilx n TYR 218 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.85 2ilx n TYR 218 Cb 0.52 0.01 0.00 0.00 -0.00 0.00 0.00 39.34 39.87 2ilx n TYR 218 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27