#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 1.35 -4.37 1.61 7.64 -1.26 -5.01 113.62 113.58 2ilx n SER 2 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 2ilx n SER 2 Cb 0.00 1.02 -0.11 0.00 -1.01 0.00 0.00 64.21 64.11 2ilx n SER 2 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2ilx s HIS 3 N -2.50 1.95 0.66 1.43 5.65 -1.26 -5.15 115.29 116.07 2ilx s HIS 3 Ca -0.07 -0.45 -0.11 0.00 0.25 0.00 0.00 55.06 54.68 2ilx s HIS 3 Cb 0.05 -0.94 -0.01 0.00 -1.18 0.00 0.00 32.58 30.50 2ilx s HIS 3 CO 0.62 0.42 1.05 -1.64 -0.65 0.00 0.00 174.74 174.54 2ilx s MET 4 N -3.04 3.25 0.10 2.88 1.00 -1.26 -4.96 119.30 117.27 2ilx s MET 4 Ca 0.20 0.59 0.00 0.00 0.00 0.00 0.00 55.69 56.48 2ilx s MET 4 Cb -0.05 -2.06 0.00 0.00 0.00 0.00 0.00 34.83 32.72 2ilx s MET 4 CO 0.08 -0.78 0.00 1.19 0.00 0.00 0.00 175.02 175.52 2ilx n PHE 5 N -2.85 -2.63 -3.77 -0.03 3.72 -1.26 -5.15 117.46 105.48 2ilx n PHE 5 Ca 0.06 0.36 -0.13 0.00 -0.05 0.00 0.00 57.45 57.69 2ilx n PHE 5 Cb 0.56 1.21 -0.10 0.00 -0.94 0.00 0.00 39.48 40.21 2ilx n PHE 5 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 176.76 176.23 2ilx s LEU 6 N -5.17 0.90 0.39 4.37 0.05 -1.26 -5.15 118.68 112.80 2ilx s LEU 6 Ca 0.00 0.27 -0.26 0.00 0.05 0.00 0.00 54.13 54.20 2ilx s LEU 6 Cb 0.00 1.14 -0.09 0.00 -2.05 0.00 0.00 46.19 45.19 2ilx s LEU 6 CO 0.00 -0.31 1.17 -2.16 -0.55 0.00 0.00 176.35 174.50 2ilx s PRO 7 N -0.75 4.10 -0.03 1.48 0.04 -1.26 -4.36 135.00 134.22 2ilx s PRO 7 Ca -0.08 1.85 -0.07 0.00 0.04 0.00 0.00 61.00 62.74 2ilx s PRO 7 Cb -0.04 -2.72 -0.02 0.00 0.04 0.00 0.00 34.50 31.75 2ilx s PRO 7 CO 0.02 -0.28 -0.13 1.28 0.04 0.00 0.00 177.00 177.94 2ilx n LEU 8 N 0.17 1.08 -4.35 -3.56 4.32 -0.94 -4.33 117.00 109.39 2ilx n LEU 8 Ca 0.04 0.17 -0.44 0.00 -0.02 0.00 0.00 56.01 55.76 2ilx n LEU 8 Cb 0.46 -0.47 -0.08 0.00 -1.62 0.00 0.00 43.42 41.72 2ilx n LEU 8 CO 0.51 -0.50 0.01 -0.47 -1.22 0.00 0.00 177.39 175.72 2ilx s TYR 9 N -2.03 3.27 0.36 -1.77 5.04 -0.15 0.97 117.35 123.05 2ilx s TYR 9 Ca -0.11 -1.12 -0.03 0.00 -2.44 0.00 0.00 57.07 53.38 2ilx s TYR 9 Cb 0.01 -3.19 -0.04 0.00 0.35 0.00 0.00 41.96 39.10 2ilx s TYR 9 CO 0.16 -0.83 0.61 0.12 -1.34 0.00 0.00 175.55 174.26 2ilx s PHE 10 N 1.58 3.51 -4.56 4.97 2.19 -0.36 -1.31 117.98 124.00 2ilx s PHE 10 Ca 0.04 0.55 0.00 0.00 0.33 0.00 0.00 56.93 57.85 2ilx s PHE 10 Cb -0.25 -2.06 0.00 0.00 -1.31 0.00 0.00 43.02 39.41 2ilx s PHE 10 CO 0.05 0.04 0.00 0.41 1.83 0.00 0.00 175.22 177.55 2ilx n GLY 11 N -1.65 -0.15 2.98 13.12 0.00 -0.35 -1.94 105.19 117.21 2ilx n GLY 11 Ca -0.03 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 2ilx n GLY 11 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2ilx s TRP 12 N -4.00 3.47 -0.14 1.61 -0.11 -1.02 -2.22 118.94 116.53 2ilx s TRP 12 Ca 0.00 -2.80 -0.19 0.00 1.22 0.00 0.00 56.10 54.33 2ilx s TRP 12 Cb 0.00 -2.72 -0.04 0.00 -1.50 0.00 0.00 33.47 29.21 2ilx s TRP 12 CO 0.00 -0.94 0.51 -0.06 -4.62 0.00 0.00 176.95 171.85 2ilx s PHE 13 N 1.01 3.48 -0.13 5.86 0.40 -0.94 -2.12 117.98 125.53 2ilx s PHE 13 Ca 0.10 0.89 -0.29 0.00 -0.60 0.00 0.00 56.93 57.02 2ilx s PHE 13 Cb -0.19 -2.61 -0.03 0.00 0.51 0.00 0.00 43.02 40.69 2ilx s PHE 13 CO -0.10 0.08 1.50 -0.51 0.70 0.00 0.00 175.22 176.88 2ilx s LEU 14 N 0.95 4.19 0.00 -0.37 1.43 0.92 -0.21 118.68 125.59 2ilx s LEU 14 Ca 0.27 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 55.28 2ilx s LEU 14 Cb -0.15 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.53 2ilx s LEU 14 CO 0.11 -0.93 0.00 0.41 0.23 0.00 0.00 176.35 176.17 2ilx n THR 15 N 5.62 0.00 0.00 5.49 -1.04 0.49 -4.18 114.28 120.66 2ilx n THR 15 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 2ilx n THR 15 Cb 0.44 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 2ilx n THR 15 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2ilx n LYS 16 N 0.00 0.00 -0.26 -2.82 5.02 -1.26 -2.08 118.16 116.76 2ilx n LYS 16 Ca 0.00 0.09 0.26 0.00 -2.02 0.00 0.00 58.31 56.63 2ilx n LYS 16 Cb 0.00 -0.54 0.47 0.00 -0.02 0.00 0.00 35.03 34.94 2ilx n LYS 16 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ilx n LYS 17 N -0.88 -0.05 -0.01 1.97 4.01 -1.26 0.11 118.16 122.05 2ilx n LYS 17 Ca 0.00 1.11 -0.13 0.00 -0.51 0.00 0.00 58.31 58.78 2ilx n LYS 17 Cb 0.00 -1.99 -0.10 0.00 -0.51 0.00 0.00 35.03 32.43 2ilx n LYS 17 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2ilx h SER 18 N 0.00 -0.03 -0.67 4.39 4.64 -1.75 0.73 113.55 120.87 2ilx h SER 18 Ca 0.68 -0.56 0.07 0.00 -0.47 0.00 0.00 61.79 61.51 2ilx h SER 18 Cb 1.81 0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 63.85 2ilx h SER 18 CO -0.62 0.56 0.35 0.77 -0.87 0.00 0.00 176.83 177.02 2ilx h SER 19 N -0.64 0.49 0.05 4.97 4.64 0.14 0.40 113.55 123.60 2ilx h SER 19 Ca -0.00 0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2ilx h SER 19 Cb 0.59 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2ilx h SER 19 CO 0.01 0.30 -0.03 -0.33 -0.87 0.00 0.00 176.83 175.91 2ilx h GLU 20 N 0.63 -0.07 -0.28 4.77 5.08 -0.89 -1.21 114.58 122.60 2ilx h GLU 20 Ca 0.31 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.71 2ilx h GLU 20 Cb 0.25 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2ilx h GLU 20 CO -0.22 0.47 0.08 1.15 -1.00 0.00 0.00 179.01 179.49 2ilx h THR 21 N -0.66 0.90 -0.24 1.13 2.02 -0.62 0.83 112.91 116.27 2ilx h THR 21 Ca -0.01 -0.07 -0.10 0.00 0.77 0.00 0.00 66.41 67.01 2ilx h THR 21 Cb 0.57 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2ilx h THR 21 CO 0.01 0.03 -0.28 0.25 0.37 0.00 0.00 175.52 175.91 2ilx h LEU 22 N 0.19 0.48 0.04 2.58 7.12 -0.29 -1.92 115.31 123.51 2ilx h LEU 22 Ca 0.13 -0.17 -0.00 0.00 0.13 0.00 0.00 57.88 57.97 2ilx h LEU 22 Cb 0.11 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.11 2ilx h LEU 22 CO -0.15 0.75 -0.02 -0.09 -0.13 0.00 0.00 178.44 178.80 2ilx h ARG 23 N 0.42 -0.05 -0.09 1.25 2.43 -0.58 0.11 114.38 117.87 2ilx h ARG 23 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2ilx h ARG 23 Cb 0.70 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 2ilx h ARG 23 CO 0.05 0.21 0.04 -0.22 -1.51 0.00 0.00 179.97 178.55 2ilx h LYS 24 N -0.31 0.10 -0.04 0.20 1.63 -0.80 0.65 116.57 117.99 2ilx h LYS 24 Ca -0.01 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2ilx h LYS 24 Cb 0.28 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 2ilx h LYS 24 CO 0.01 0.06 -0.01 0.00 -3.45 0.00 0.00 179.45 176.06 2ilx h ALA 25 N 1.04 0.02 -0.04 5.00 0.00 -1.33 0.79 119.26 124.75 2ilx h ALA 25 Ca 0.04 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2ilx h ALA 25 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2ilx h ALA 25 CO -0.02 -0.49 -0.33 0.78 0.00 0.00 0.00 179.25 179.19 2ilx h GLY 26 N 0.00 0.08 0.45 0.00 0.00 -0.57 -1.08 103.07 101.95 2ilx h GLY 26 Ca 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 2ilx h GLY 26 CO -0.03 0.06 -0.02 -1.61 0.00 0.00 0.00 176.54 174.93 2ilx h GLN 27 N 0.07 -0.05 -0.51 4.80 5.75 0.80 -1.96 115.11 124.01 2ilx h GLN 27 Ca 0.01 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.47 2ilx h GLN 27 Cb 0.61 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 2ilx h GLN 27 CO 0.04 0.47 0.13 -0.39 -2.65 0.00 0.00 178.83 176.44 2ilx h VAL 28 N -0.61 1.21 0.00 2.39 -1.51 -0.81 -1.11 116.25 115.81 2ilx h VAL 28 Ca -0.01 -0.75 -0.08 0.00 -1.23 0.00 0.00 66.70 64.63 2ilx h VAL 28 Cb 0.55 0.68 -0.01 0.00 -2.13 0.00 0.00 31.29 30.38 2ilx h VAL 28 CO 0.01 0.28 -0.40 -0.26 -1.23 0.00 0.00 177.57 175.97 2ilx h PHE 29 N 0.75 0.00 0.05 5.19 0.04 -1.21 -1.75 116.94 120.00 2ilx h PHE 29 Ca 0.17 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.77 2ilx h PHE 29 Cb 0.26 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.42 2ilx h PHE 29 CO 0.01 0.40 -0.67 -0.07 -0.60 0.00 0.00 178.31 177.38 2ilx h LEU 30 N 0.00 0.50 0.22 1.54 4.07 -0.59 -2.18 115.31 118.87 2ilx h LEU 30 Ca -0.00 -0.83 -0.01 0.00 0.08 0.00 0.00 57.88 57.11 2ilx h LEU 30 Cb 0.71 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.30 2ilx h LEU 30 CO 0.05 1.28 -0.10 -0.33 -1.08 0.00 0.00 178.44 178.26 2ilx h GLU 31 N -0.22 -0.28 0.04 1.13 5.08 -1.16 0.70 114.58 119.87 2ilx h GLU 31 Ca -0.10 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2ilx h GLU 31 Cb 1.43 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.74 2ilx h GLU 31 CO 0.13 -0.05 -0.02 0.93 -1.00 0.00 0.00 179.01 179.00 2ilx h GLU 32 N -0.48 -0.05 -0.20 2.33 5.08 -1.46 -2.52 114.58 117.28 2ilx h GLU 32 Ca -0.03 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2ilx h GLU 32 Cb 0.36 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2ilx h GLU 32 CO 0.05 -0.03 -0.20 1.25 -1.00 0.00 0.00 179.01 179.08 2ilx h LEU 33 N -0.06 0.34 -1.71 1.33 5.85 -1.39 -2.69 115.31 116.99 2ilx h LEU 33 Ca -0.01 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.71 2ilx h LEU 33 Cb 0.04 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2ilx h LEU 33 CO 0.01 0.56 0.36 1.23 -0.34 0.00 0.00 178.44 180.26 2ilx h GLY 34 N 0.94 0.46 -3.75 3.75 0.00 0.86 0.24 103.07 105.57 2ilx h GLY 34 Ca 0.06 -0.14 -0.27 0.00 0.00 0.00 0.00 47.33 46.97 2ilx h GLY 34 CO 0.04 0.09 0.34 -2.01 0.00 0.00 0.00 176.54 175.00 2ilx n ASN 35 N -4.46 4.65 -4.68 0.19 2.85 -1.02 -4.72 115.26 108.07 2ilx n ASN 35 Ca 0.08 -3.30 -0.37 0.00 -0.11 0.00 0.00 54.58 50.89 2ilx n ASN 35 Cb 0.36 -0.77 0.07 0.00 1.24 0.00 0.00 39.78 40.69 2ilx n ASN 35 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 2ilx n HIS 36 N -0.34 1.38 -0.15 1.20 -0.00 0.07 -4.80 115.22 112.59 2ilx n HIS 36 Ca 0.45 0.42 -0.09 0.00 -0.00 0.00 0.00 57.72 58.50 2ilx n HIS 36 Cb 1.45 -2.19 -0.00 0.00 -0.00 0.00 0.00 29.99 29.25 2ilx n HIS 36 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 2ilx h LYS 37 N 0.23 0.64 -0.16 1.57 3.64 -1.93 -1.28 116.57 119.27 2ilx h LYS 37 Ca -0.49 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 58.68 2ilx h LYS 37 Cb 1.34 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2ilx h LYS 37 CO 0.51 0.57 -0.32 0.00 -2.27 0.00 0.00 179.45 177.94 2ilx h ALA 38 N 1.03 1.15 0.20 5.00 0.00 -1.95 -2.57 119.26 122.11 2ilx h ALA 38 Ca 0.15 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2ilx h ALA 38 Cb 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ilx h ALA 38 CO -0.01 0.55 -0.09 0.74 0.00 0.00 0.00 179.25 180.43 2ilx h PHE 39 N 0.29 -0.24 -0.88 0.00 -1.00 -1.84 0.98 116.94 114.24 2ilx h PHE 39 Ca 0.04 -0.01 0.11 0.00 2.81 0.00 0.00 57.97 60.92 2ilx h PHE 39 Cb 0.72 0.08 -0.07 0.00 3.61 0.00 0.00 35.95 40.29 2ilx h PHE 39 CO 0.02 0.13 0.57 0.87 -1.61 0.00 0.00 178.31 178.28 2ilx h LYS 40 N -0.68 0.81 0.01 1.51 1.79 -1.24 0.23 116.57 119.00 2ilx h LYS 40 Ca -0.03 -0.05 -0.23 0.00 -2.18 0.00 0.00 60.65 58.16 2ilx h LYS 40 Cb 0.48 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 2ilx h LYS 40 CO 0.04 0.53 -0.97 0.87 -1.08 0.00 0.00 179.45 178.84 2ilx h LYS 41 N 0.83 0.42 -0.61 3.15 1.79 -1.42 -3.17 116.57 117.57 2ilx h LYS 41 Ca 0.42 -0.47 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2ilx h LYS 41 Cb 0.48 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 2ilx h LYS 41 CO -0.18 1.13 0.00 -0.85 -1.08 0.00 0.00 179.45 178.47 2ilx n GLU 42 N -3.74 2.70 -0.22 3.15 -0.00 0.33 -4.39 120.64 118.47 2ilx n GLU 42 Ca -0.07 -1.72 0.01 0.00 -0.00 0.00 0.00 57.16 55.38 2ilx n GLU 42 Cb 0.85 -1.67 0.13 0.00 -0.00 0.00 0.00 31.44 30.75 2ilx n GLU 42 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2ilx h LEU 43 N 2.45 0.32 0.18 -1.84 6.46 -0.56 0.49 115.31 122.81 2ilx h LEU 43 Ca 0.00 0.07 -0.26 0.00 -0.12 0.00 0.00 57.88 57.57 2ilx h LEU 43 Cb 1.00 0.03 0.02 0.00 -0.73 0.00 0.00 40.66 40.99 2ilx h LEU 43 CO 0.15 0.18 -1.20 0.03 -0.62 0.00 0.00 178.44 176.99 2ilx h ARG 44 N 0.49 0.38 0.00 1.25 3.08 -1.85 -3.11 114.38 114.62 2ilx h ARG 44 Ca 0.33 -0.66 -0.00 0.00 0.07 0.00 0.00 59.98 59.73 2ilx h ARG 44 Cb 0.40 0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 2ilx h ARG 44 CO -0.30 1.31 -0.01 0.45 -1.07 0.00 0.00 179.97 180.35 2ilx h HIS 45 N -0.15 0.00 -0.02 3.04 3.86 -1.74 0.12 115.15 120.25 2ilx h HIS 45 Ca -0.22 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.87 2ilx h HIS 45 Cb 1.88 0.00 0.01 0.00 1.06 0.00 0.00 27.41 30.35 2ilx h HIS 45 CO 0.16 0.01 -0.46 0.35 0.86 0.00 0.00 177.93 178.85 2ilx h PHE 46 N 0.00 0.51 -2.24 2.45 3.04 -0.10 -3.37 116.94 117.22 2ilx h PHE 46 Ca -0.00 -0.26 -0.58 0.00 3.98 0.00 0.00 57.97 61.11 2ilx h PHE 46 Cb 0.02 -0.06 -0.42 0.00 2.56 0.00 0.00 35.95 38.05 2ilx h PHE 46 CO 0.00 1.05 -0.70 0.44 -2.02 0.00 0.00 178.31 177.08 2ilx n ILE 47 N -4.33 2.60 -2.35 1.41 -5.35 -0.94 -4.96 119.36 105.45 2ilx n ILE 47 Ca -0.10 -5.42 -0.42 0.00 -0.27 0.00 0.00 62.75 56.55 2ilx n ILE 47 Cb 0.59 -1.35 0.00 0.00 -1.74 0.00 0.00 39.64 37.15 2ilx n ILE 47 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2ilx n SER 48 N -0.06 5.95 0.04 7.28 2.88 0.37 -4.41 113.62 125.67 2ilx n SER 48 Ca 0.30 -3.17 0.00 0.00 -1.33 0.00 0.00 58.87 54.67 2ilx n SER 48 Cb 0.42 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 2ilx n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ilx n GLY 49 N 2.30 -1.72 3.78 0.46 0.00 -1.26 -5.07 105.19 103.67 2ilx n GLY 49 Ca 0.43 0.41 -0.37 0.00 0.00 0.00 0.00 46.02 46.48 2ilx n GLY 49 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ilx s ASP 50 N -1.37 6.83 -0.00 1.61 1.01 -1.26 -4.99 116.67 118.50 2ilx s ASP 50 Ca 0.00 2.11 -0.24 0.00 0.71 0.00 0.00 52.55 55.13 2ilx s ASP 50 Cb 0.00 -2.60 -0.17 0.00 1.01 0.00 0.00 42.92 41.17 2ilx s ASP 50 CO 0.00 -0.44 1.17 -0.33 0.21 0.00 0.00 175.17 175.78 2ilx h GLU 51 N 2.78 -0.33 0.00 8.23 4.39 -2.00 -3.07 114.58 124.57 2ilx h GLU 51 Ca -0.48 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2ilx h GLU 51 Cb 1.22 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 2ilx h GLU 51 CO 0.63 0.01 0.00 -0.35 -1.16 0.00 0.00 179.01 178.14 2ilx n PRO 52 N -5.07 0.13 -2.79 2.33 -0.04 -1.26 -4.27 135.00 124.03 2ilx n PRO 52 Ca -0.09 0.56 -0.43 0.00 -0.04 0.00 0.00 63.50 63.50 2ilx n PRO 52 Cb 0.26 -1.88 -0.03 0.00 -0.04 0.00 0.00 33.50 31.82 2ilx n PRO 52 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2ilx s LYS 53 N -3.42 3.62 0.00 0.54 2.20 -1.16 -4.49 119.74 117.03 2ilx s LYS 53 Ca -0.00 -1.57 0.00 0.00 -0.36 0.00 0.00 55.97 54.04 2ilx s LYS 53 Cb 0.06 -5.09 0.00 0.00 -1.51 0.00 0.00 37.83 31.29 2ilx s LYS 53 CO 0.22 -1.94 0.43 0.39 -0.36 0.00 0.00 175.35 174.10 2ilx n GLU 54 N 7.38 0.00 -2.65 4.03 4.71 -1.26 -4.78 120.64 128.06 2ilx n GLU 54 Ca 0.28 -0.27 -0.03 0.00 -0.01 0.00 0.00 57.16 57.14 2ilx n GLU 54 Cb 0.49 -0.18 0.04 0.00 -1.01 0.00 0.00 31.44 30.79 2ilx n GLU 54 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2ilx s LYS 55 N 0.00 0.01 -0.58 3.49 2.20 -1.26 -5.00 119.74 118.60 2ilx s LYS 55 Ca 0.00 -0.01 -0.17 0.00 -0.36 0.00 0.00 55.97 55.44 2ilx s LYS 55 Cb 0.00 -0.00 0.13 0.00 -1.51 0.00 0.00 37.83 36.45 2ilx s LYS 55 CO 0.00 -0.01 0.58 -0.48 -0.36 0.00 0.00 175.35 175.08 2ilx s LEU 56 N 1.04 6.01 0.09 5.43 0.05 -1.26 -5.04 118.68 125.01 2ilx s LEU 56 Ca 0.22 -1.77 -0.31 0.00 0.05 0.00 0.00 54.13 52.32 2ilx s LEU 56 Cb 0.15 -2.24 -0.07 0.00 -2.05 0.00 0.00 46.19 41.99 2ilx s LEU 56 CO -0.12 -0.91 1.31 -0.62 -0.55 0.00 0.00 176.35 175.46 2ilx s ASP 57 N 3.50 6.93 0.21 1.48 2.15 -1.26 -4.91 116.67 124.77 2ilx s ASP 57 Ca 0.07 2.19 -0.09 0.00 0.43 0.00 0.00 52.55 55.15 2ilx s ASP 57 Cb -0.27 -2.58 0.16 0.00 -0.30 0.00 0.00 42.92 39.93 2ilx s ASP 57 CO 0.03 -0.58 1.83 -0.07 -0.17 0.00 0.00 175.17 176.21 2ilx h LEU 58 N 6.83 0.99 -0.03 -1.34 3.38 -1.95 0.65 115.31 123.84 2ilx h LEU 58 Ca -0.42 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.49 2ilx h LEU 58 Cb 1.21 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 2ilx h LEU 58 CO 0.84 0.80 -0.33 0.58 0.09 0.00 0.00 178.44 180.42 2ilx h VAL 59 N 1.10 0.28 -0.00 1.22 2.07 -1.92 0.13 116.25 119.12 2ilx h VAL 59 Ca 0.28 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.63 2ilx h VAL 59 Cb 0.03 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2ilx h VAL 59 CO -0.05 0.00 -0.78 -1.28 0.02 0.00 0.00 177.57 175.49 2ilx h SER 60 N -0.47 0.09 0.24 0.57 0.87 -1.93 -3.14 113.55 109.78 2ilx h SER 60 Ca 0.07 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2ilx h SER 60 Cb 0.57 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2ilx h SER 60 CO -0.29 0.83 -0.12 0.22 -0.53 0.00 0.00 176.83 176.94 2ilx h TYR 61 N 0.04 -0.30 -0.18 2.24 3.20 0.94 -2.34 116.97 120.58 2ilx h TYR 61 Ca -0.02 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2ilx h TYR 61 Cb 1.36 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.73 2ilx h TYR 61 CO 0.01 -0.19 0.01 1.97 -1.64 0.00 0.00 178.16 178.33 2ilx n PHE 62 N -5.23 0.64 -0.67 -3.82 -1.74 0.41 -2.86 117.46 104.19 2ilx n PHE 62 Ca -0.09 -0.26 -0.13 0.00 -0.56 0.00 0.00 57.45 56.40 2ilx n PHE 62 Cb 0.15 -0.24 0.18 0.00 1.52 0.00 0.00 39.48 41.09 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 0.17 3.66 0.04 4.97 0.00 -0.88 -4.17 105.19 108.99 2ilx n GLY 63 Ca 0.09 -0.82 -0.06 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.51 0.62 -3.64 1.61 -0.00 -1.24 -5.02 118.16 109.99 2ilx n LYS 64 Ca 0.41 0.04 -0.36 0.00 -0.00 0.00 0.00 58.31 58.41 2ilx n LYS 64 Cb 1.32 -1.18 -0.06 0.00 -0.00 0.00 0.00 35.03 35.11 2ilx n LYS 64 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2ilx s ARG 65 N -2.18 3.72 -0.56 -1.58 0.52 -1.25 -4.99 118.95 112.61 2ilx s ARG 65 Ca -0.11 0.13 -0.32 0.00 -0.52 0.00 0.00 55.73 54.91 2ilx s ARG 65 Cb 0.03 -3.10 -0.14 0.00 0.52 0.00 0.00 34.95 32.27 2ilx s ARG 65 CO 0.22 0.64 2.38 -2.30 0.02 0.00 0.00 175.30 176.26 2ilx n PRO 66 N 1.31 0.72 -0.13 3.54 -0.02 -1.26 -4.80 135.00 134.35 2ilx n PRO 66 Ca -0.12 0.12 -0.12 0.00 -2.02 0.00 0.00 63.50 61.37 2ilx n PRO 66 Cb 0.53 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.59 2ilx n PRO 66 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2ilx h PRO 67 N 13.87 0.87 -0.96 0.52 0.13 -1.87 -2.95 132.00 141.61 2ilx h PRO 67 Ca -0.20 -0.40 -0.00 0.00 -0.87 0.00 0.00 66.00 64.53 2ilx h PRO 67 Cb 1.31 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 2ilx h PRO 67 CO 1.15 1.04 0.00 0.41 -0.23 0.00 0.00 178.00 180.38 2ilx n GLY 68 N -0.01 1.68 2.75 1.56 0.00 -1.26 -4.50 105.19 105.41 2ilx n GLY 68 Ca -0.02 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 2ilx n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ilx s VAL 69 N -1.16 1.72 -0.37 1.61 1.01 -1.11 -4.91 120.40 117.19 2ilx s VAL 69 Ca 0.06 -2.91 -0.11 0.00 0.00 0.00 0.00 61.98 59.01 2ilx s VAL 69 Cb 0.04 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.26 2ilx s VAL 69 CO 0.02 -0.92 0.21 -0.76 0.00 0.00 0.00 175.10 173.66 2ilx s LEU 70 N -0.01 4.71 -0.05 3.92 1.02 -1.26 -4.91 118.68 122.11 2ilx s LEU 70 Ca 0.19 -0.92 -0.04 0.00 0.02 0.00 0.00 54.13 53.39 2ilx s LEU 70 Cb -0.20 -2.04 0.02 0.00 0.02 0.00 0.00 46.19 43.98 2ilx s LEU 70 CO -0.03 -0.37 0.12 -1.38 0.02 0.00 0.00 176.35 174.70 2ilx s HIS 71 N 1.58 -0.13 -0.32 0.29 -3.43 -1.26 -0.06 115.29 111.97 2ilx s HIS 71 Ca 0.03 0.33 -0.15 0.00 -0.80 0.00 0.00 55.06 54.47 2ilx s HIS 71 Cb -0.19 0.01 -0.02 0.00 -1.43 0.00 0.00 32.58 30.95 2ilx s HIS 71 CO 0.07 -0.08 0.36 0.00 -2.00 0.00 0.00 174.74 173.09 2ilx s THR 73 N 2.04 3.05 -0.02 0.00 2.01 -1.26 -2.44 115.64 119.02 2ilx s THR 73 Ca 0.13 -0.08 -0.21 0.00 0.31 0.00 0.00 61.69 61.84 2ilx s THR 73 Cb -0.16 -3.81 -0.24 0.00 0.01 0.00 0.00 72.50 68.30 2ilx s THR 73 CO 0.11 -0.09 1.07 0.74 -0.69 0.00 0.00 174.62 175.76 2ilx h THR 74 N 6.90 1.47 -2.23 -0.82 2.02 -1.73 -3.46 112.91 115.06 2ilx h THR 74 Ca 0.02 -2.04 0.00 0.00 0.77 0.00 0.00 66.41 65.16 2ilx h THR 74 Cb 1.00 2.66 -0.23 0.00 -1.74 0.00 0.00 68.15 69.84 2ilx h THR 74 CO 1.02 0.58 -0.23 -1.59 0.37 0.00 0.00 175.52 175.67 2ilx s LYS 75 N -3.17 0.47 -0.20 6.66 -2.85 -1.14 -4.96 119.74 114.56 2ilx s LYS 75 Ca -0.14 1.26 -0.19 0.00 -1.00 0.00 0.00 55.97 55.90 2ilx s LYS 75 Cb 0.03 0.61 -0.03 0.00 -2.06 0.00 0.00 37.83 36.38 2ilx s LYS 75 CO 0.79 -0.22 0.55 0.12 0.10 0.00 0.00 175.35 176.70 2ilx s PHE 76 N 2.72 3.37 -0.08 1.78 5.36 -1.26 -1.23 117.98 128.64 2ilx s PHE 76 Ca -0.04 0.81 0.09 0.00 -0.96 0.00 0.00 56.93 56.83 2ilx s PHE 76 Cb -0.12 -2.71 -0.24 0.00 -0.34 0.00 0.00 43.02 39.61 2ilx s PHE 76 CO -0.16 -0.13 0.52 0.00 -1.46 0.00 0.00 175.22 173.99 2ilx n ASP 78 N -3.10 -5.55 -0.11 0.00 -0.08 -0.99 -1.45 116.55 105.26 2ilx n ASP 78 Ca -0.22 -0.83 -0.01 0.00 -1.51 0.00 0.00 54.79 52.22 2ilx n ASP 78 Cb 1.06 -4.45 -0.01 0.00 2.34 0.00 0.00 41.12 40.06 2ilx n ASP 78 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2ilx n TYR 79 N -3.70 0.00 -0.75 -0.67 4.01 -1.26 -2.40 117.16 112.40 2ilx n TYR 79 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 2ilx n TYR 79 Cb 0.62 -1.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.29 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 -0.65 0.45 0.15 2.72 0.00 -0.53 -4.79 105.19 102.54 2ilx n GLY 80 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 2ilx n GLY 80 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ilx h LYS 81 N 1.35 0.00 0.00 1.61 1.63 -1.58 -3.30 116.57 116.29 2ilx h LYS 81 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2ilx h LYS 81 Cb 0.03 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 2ilx h LYS 81 CO 0.00 0.39 0.01 0.00 -3.45 0.00 0.00 179.45 176.40 2ilx n ALA 82 N -2.22 1.22 -1.55 5.00 0.00 -1.23 -4.92 120.51 116.81 2ilx n ALA 82 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.50 2ilx n ALA 82 Cb 0.70 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 19.25 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 -1.04 -2.33 0.00 0.00 -1.04 -1.24 -4.68 114.28 103.96 2ilx n THR 83 Ca 0.00 1.30 0.00 0.00 -2.04 0.00 0.00 64.05 63.31 2ilx n THR 83 Cb 0.01 -2.13 0.00 0.00 -1.82 0.00 0.00 70.33 66.40 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 -3.13 1.63 0.29 3.41 0.00 -1.26 -4.75 105.19 101.36 2ilx n GLY 84 Ca -0.03 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 1.14 -0.51 4.61 0.00 -1.88 -0.41 119.26 122.21 2ilx h ALA 85 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2ilx h ALA 85 Cb 0.00 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2ilx h ALA 85 CO 0.00 -0.25 0.18 0.93 0.00 0.00 0.00 179.25 180.11 2ilx h GLU 86 N 0.42 0.34 -0.35 0.00 4.39 -1.86 1.64 114.58 119.16 2ilx h GLU 86 Ca 0.45 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.13 2ilx h GLU 86 Cb 0.74 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 2ilx h GLU 86 CO -0.45 0.23 0.21 0.93 -1.16 0.00 0.00 179.01 178.77 2ilx h GLU 87 N 0.35 0.48 -0.00 2.33 4.39 -1.50 -2.57 114.58 118.06 2ilx h GLU 87 Ca 0.25 -0.04 -0.16 0.00 0.34 0.00 0.00 59.36 59.74 2ilx h GLU 87 Cb 0.27 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2ilx h GLU 87 CO -0.26 0.36 -0.78 1.88 -1.16 0.00 0.00 179.01 179.06 2ilx h TYR 88 N 0.46 0.00 -0.88 4.33 0.05 -0.79 -3.17 116.97 116.96 2ilx h TYR 88 Ca 0.13 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.92 2ilx h TYR 88 Cb 0.01 -0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 2ilx h TYR 88 CO -0.04 0.78 0.59 0.00 -1.05 0.00 0.00 178.16 178.44 2ilx h ALA 89 N 1.22 1.38 0.00 3.88 0.00 0.27 -1.14 119.26 124.87 2ilx h ALA 89 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ilx h ALA 89 Cb 1.38 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2ilx h ALA 89 CO 0.10 0.57 -0.13 0.94 0.00 0.00 0.00 179.25 180.73 2ilx n GLN 90 N -4.41 0.00 -1.48 0.00 0.00 -1.00 -4.26 117.38 106.24 2ilx n GLN 90 Ca 0.10 0.00 -0.48 0.00 -0.00 0.00 0.00 57.00 56.62 2ilx n GLN 90 Cb 0.03 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.74 2ilx n GLN 90 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2ilx n GLN 91 N -1.51 0.47 -0.24 3.69 1.13 -0.43 -4.52 117.38 115.97 2ilx n GLN 91 Ca 0.07 0.16 0.04 0.00 -1.94 0.00 0.00 57.00 55.33 2ilx n GLN 91 Cb 0.34 -1.37 0.16 0.00 0.11 0.00 0.00 30.24 29.49 2ilx n GLN 91 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 2ilx h ASP 92 N 1.73 0.13 -0.65 1.08 3.32 -1.91 0.23 116.42 120.36 2ilx h ASP 92 Ca -0.35 0.12 0.03 0.00 0.02 0.00 0.00 57.03 56.85 2ilx h ASP 92 Cb 1.40 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 41.05 2ilx h ASP 92 CO 0.60 0.04 0.40 1.62 -1.72 0.00 0.00 179.24 180.18 2ilx h VAL 93 N 0.34 1.08 -0.15 -1.35 3.04 -1.89 0.59 116.25 117.91 2ilx h VAL 93 Ca 0.39 -0.27 -0.04 0.00 -1.01 0.00 0.00 66.70 65.76 2ilx h VAL 93 Cb 0.60 0.22 -0.00 0.00 -2.01 0.00 0.00 31.29 30.10 2ilx h VAL 93 CO -0.43 0.14 -0.08 0.58 -1.01 0.00 0.00 177.57 176.78 2ilx h VAL 94 N 0.79 1.31 -0.24 1.51 2.07 -1.45 0.26 116.25 120.49 2ilx h VAL 94 Ca 0.26 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2ilx h VAL 94 Cb 0.02 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2ilx h VAL 94 CO -0.11 0.33 0.09 0.03 0.02 0.00 0.00 177.57 177.94 2ilx h ARG 95 N -0.01 0.37 0.00 1.57 2.47 -0.32 0.47 114.38 118.92 2ilx h ARG 95 Ca 0.03 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2ilx h ARG 95 Cb 0.55 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2ilx h ARG 95 CO 0.02 0.42 0.00 -2.13 0.56 0.00 0.00 179.97 178.84 2ilx n ARG 96 N -4.78 0.12 -0.12 0.04 0.00 0.20 -3.64 116.66 108.49 2ilx n ARG 96 Ca -0.03 0.26 -0.19 0.00 -0.00 0.00 0.00 57.85 57.90 2ilx n ARG 96 Cb 0.13 -1.70 -0.11 0.00 0.00 0.00 0.00 32.46 30.79 2ilx n ARG 96 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2ilx n SER 97 N -1.92 2.05 -4.63 6.15 3.41 0.08 -4.95 113.62 113.81 2ilx n SER 97 Ca 0.04 -0.07 -0.44 0.00 -0.26 0.00 0.00 58.87 58.14 2ilx n SER 97 Cb 0.27 -0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 63.76 2ilx n SER 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ilx n TYR 98 N -3.36 1.68 -2.37 7.33 0.18 0.16 -2.30 117.16 118.48 2ilx n TYR 98 Ca -0.45 0.63 -0.06 0.00 1.88 0.00 0.00 57.90 59.90 2ilx n TYR 98 Cb 0.95 -2.33 0.01 0.00 -0.38 0.00 0.00 39.34 37.59 2ilx n TYR 98 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2ilx n GLY 99 N 1.26 0.30 3.11 -7.48 0.00 -0.94 -4.97 105.19 96.46 2ilx n GLY 99 Ca 0.09 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 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 -4.69 0.76 -0.12 1.61 -0.14 -0.97 -5.04 119.74 111.14 2ilx s LYS 100 Ca 0.06 -0.73 -0.03 0.00 -1.36 0.00 0.00 55.97 53.90 2ilx s LYS 100 Cb -0.03 -0.70 -0.03 0.00 -1.68 0.00 0.00 37.83 35.39 2ilx s LYS 100 CO 0.07 0.17 0.00 0.00 -0.76 0.00 0.00 175.35 174.83 2ilx s ALA 101 N -0.98 3.23 -0.10 5.17 0.00 -1.26 -2.01 121.76 125.82 2ilx s ALA 101 Ca -0.02 -0.80 -0.15 0.00 0.00 0.00 0.00 51.96 50.99 2ilx s ALA 101 Cb -0.08 -1.59 0.04 0.00 0.00 0.00 0.00 23.12 21.48 2ilx s ALA 101 CO 0.01 0.40 0.39 0.12 0.00 0.00 0.00 175.76 176.68 2ilx s PHE 102 N -0.28 -0.37 0.12 0.00 2.19 -0.61 -4.98 117.98 114.05 2ilx s PHE 102 Ca 0.06 0.80 -0.16 0.00 0.33 0.00 0.00 56.93 57.96 2ilx s PHE 102 Cb -0.12 0.15 -0.07 0.00 -1.31 0.00 0.00 43.02 41.67 2ilx s PHE 102 CO 0.02 -0.30 0.56 0.15 1.83 0.00 0.00 175.22 177.48 2ilx s LYS 103 N -0.42 4.07 0.44 10.12 3.01 -1.23 -0.99 119.74 134.74 2ilx s LYS 103 Ca -0.05 0.59 -0.08 0.00 -1.01 0.00 0.00 55.97 55.42 2ilx s LYS 103 Cb -0.03 -3.03 -0.05 0.00 -1.01 0.00 0.00 37.83 33.70 2ilx s LYS 103 CO 0.02 0.53 0.78 -0.51 0.51 0.00 0.00 175.35 176.68 2ilx s LEU 104 N -1.66 3.72 -0.26 3.17 2.01 0.11 -4.75 118.68 121.02 2ilx s LEU 104 Ca 0.35 1.03 0.02 0.00 0.01 0.00 0.00 54.13 55.54 2ilx s LEU 104 Cb -0.17 -3.95 0.06 0.00 0.01 0.00 0.00 46.19 42.14 2ilx s LEU 104 CO 0.19 -0.49 -0.11 -0.44 1.01 0.00 0.00 176.35 176.51 2ilx s SER 105 N -3.65 4.38 -0.20 2.29 0.01 -1.25 -2.30 113.70 112.98 2ilx s SER 105 Ca 0.49 -1.32 -0.08 0.00 1.31 0.00 0.00 55.95 56.35 2ilx s SER 105 Cb -0.10 -1.56 -0.04 0.00 0.21 0.00 0.00 66.02 64.53 2ilx s SER 105 CO 0.39 -0.18 0.08 -0.63 0.41 0.00 0.00 173.24 173.31 2ilx s ILE 106 N 1.13 4.83 -0.08 1.44 1.01 -0.54 -2.02 121.20 126.97 2ilx s ILE 106 Ca -0.07 -0.01 0.14 0.00 0.00 0.00 0.00 60.65 60.70 2ilx s ILE 106 Cb -0.19 -3.20 -0.20 0.00 0.01 0.00 0.00 42.46 38.87 2ilx s ILE 106 CO -0.05 0.42 0.19 -0.24 0.00 0.00 0.00 174.94 175.26 2ilx n SER 107 N 3.86 1.51 -3.79 3.58 2.88 -0.87 -1.20 113.62 119.59 2ilx n SER 107 Ca -0.16 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.29 2ilx n SER 107 Cb 0.52 1.26 -0.03 0.00 -0.75 0.00 0.00 64.21 65.21 2ilx n SER 107 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ilx s ALA 108 N -2.69 -1.08 -0.00 -1.46 0.00 -1.24 -1.95 121.76 113.34 2ilx s ALA 108 Ca -0.06 -0.25 0.06 0.00 0.00 0.00 0.00 51.96 51.71 2ilx s ALA 108 Cb 0.07 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 24.06 2ilx s ALA 108 CO 0.61 -0.92 -0.19 -0.51 0.00 0.00 0.00 175.76 174.75 2ilx s LEU 109 N -2.90 2.07 0.10 0.00 1.43 0.40 0.11 118.68 119.89 2ilx s LEU 109 Ca 0.11 -0.38 0.07 0.00 -1.03 0.00 0.00 54.13 52.90 2ilx s LEU 109 Cb -0.03 -0.96 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 2ilx s LEU 109 CO 0.02 0.21 -0.10 0.12 0.23 0.00 0.00 176.35 176.84 2ilx s PHE 110 N -0.52 2.75 0.06 0.29 5.36 0.39 0.22 117.98 126.53 2ilx s PHE 110 Ca 0.07 -0.15 0.06 0.00 -0.96 0.00 0.00 56.93 55.95 2ilx s PHE 110 Cb -0.08 -1.44 -0.03 0.00 -0.34 0.00 0.00 43.02 41.14 2ilx s PHE 110 CO -0.00 0.43 -0.16 0.08 -1.46 0.00 0.00 175.22 174.11 2ilx s VAL 111 N -1.22 1.27 0.08 3.12 1.01 0.25 -0.51 120.40 124.40 2ilx s VAL 111 Ca 0.22 -1.23 -0.14 0.00 0.00 0.00 0.00 61.98 60.83 2ilx s VAL 111 Cb -0.11 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.12 2ilx s VAL 111 CO 0.14 -0.07 0.33 -0.89 0.00 0.00 0.00 175.10 174.60 2ilx s THR 112 N -1.06 0.09 0.21 3.92 2.01 0.75 -2.35 115.64 119.21 2ilx s THR 112 Ca 0.02 -0.73 -0.09 0.00 0.31 0.00 0.00 61.69 61.20 2ilx s THR 112 Cb -0.09 -1.11 0.14 0.00 0.01 0.00 0.00 72.50 71.45 2ilx s THR 112 CO 0.02 -0.40 1.77 -0.65 -0.69 0.00 0.00 174.62 174.67 2ilx h PRO 113 N 2.78 0.52 -0.16 4.92 0.11 -1.99 -2.92 132.00 135.25 2ilx h PRO 113 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2ilx h PRO 113 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2ilx h PRO 113 CO 0.48 0.34 0.00 1.63 -0.21 0.00 0.00 178.00 180.24 2ilx n LYS 114 N -4.90 2.63 -3.77 1.05 5.02 -1.26 -4.22 118.16 112.71 2ilx n LYS 114 Ca 0.08 -1.70 -0.10 0.00 -2.02 0.00 0.00 58.31 54.58 2ilx n LYS 114 Cb 0.23 -1.14 -0.06 0.00 -0.02 0.00 0.00 35.03 34.04 2ilx n LYS 114 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2ilx s THR 115 N -0.95 0.11 -0.30 -0.18 -4.23 -1.10 -2.28 115.64 106.71 2ilx s THR 115 Ca 0.12 -0.91 -0.16 0.00 -1.18 0.00 0.00 61.69 59.55 2ilx s THR 115 Cb 0.06 -1.21 0.19 0.00 1.34 0.00 0.00 72.50 72.88 2ilx s THR 115 CO 0.08 -0.51 1.17 0.00 -0.54 0.00 0.00 174.62 174.82 2ilx s ALA 116 N -3.61 -2.60 0.00 3.99 0.00 0.40 0.27 121.76 120.20 2ilx s ALA 116 Ca 0.03 2.04 0.00 0.00 0.00 0.00 0.00 51.96 54.02 2ilx s ALA 116 Cb 0.03 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.22 2ilx s ALA 116 CO -0.10 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.68 2ilx n GLY 117 N 3.44 2.78 3.25 0.00 0.00 0.33 0.65 105.19 115.64 2ilx n GLY 117 Ca -0.17 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 44.81 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 1.70 -0.33 4.61 0.00 -0.13 0.15 121.76 126.76 2ilx s ALA 118 Ca 0.00 -1.10 -0.22 0.00 0.00 0.00 0.00 51.96 50.64 2ilx s ALA 118 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.83 2ilx s ALA 118 CO 0.00 0.36 0.73 -1.14 0.00 0.00 0.00 175.76 175.71 2ilx s GLN 119 N -1.44 3.86 -0.20 0.00 -0.44 0.30 -1.70 119.66 120.05 2ilx s GLN 119 Ca 0.06 0.38 -0.09 0.00 -2.50 0.00 0.00 55.36 53.22 2ilx s GLN 119 Cb -0.09 -3.76 -0.04 0.00 -1.64 0.00 0.00 33.01 27.48 2ilx s GLN 119 CO 0.03 -0.71 0.10 0.54 0.50 0.00 0.00 175.29 175.75 2ilx s VAL 120 N 2.88 5.05 -0.05 1.34 0.11 -1.04 -2.04 120.40 126.65 2ilx s VAL 120 Ca 0.29 0.06 -0.28 0.00 -2.93 0.00 0.00 61.98 59.13 2ilx s VAL 120 Cb -0.14 -3.30 -0.03 0.00 -1.53 0.00 0.00 36.38 31.39 2ilx s VAL 120 CO 0.14 0.44 0.90 -0.69 -3.33 0.00 0.00 175.10 172.56 2ilx s VAL 121 N 0.47 4.90 0.89 2.04 1.01 -0.85 -4.38 120.40 124.48 2ilx s VAL 121 Ca 0.05 1.87 -0.13 0.00 0.00 0.00 0.00 61.98 63.78 2ilx s VAL 121 Cb -0.12 -4.24 0.16 0.00 0.00 0.00 0.00 36.38 32.19 2ilx s VAL 121 CO -0.00 0.15 1.24 -0.76 0.00 0.00 0.00 175.10 175.72 2ilx s LEU 122 N 1.20 2.73 0.00 3.92 1.43 -1.26 -4.72 118.68 121.97 2ilx s LEU 122 Ca 0.47 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.83 2ilx s LEU 122 Cb -0.19 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.57 2ilx s LEU 122 CO 0.23 -2.42 0.00 -3.20 0.23 0.00 0.00 176.35 171.19 2ilx n ASN 123 N -3.51 1.64 -0.17 2.29 2.85 -1.26 -5.01 115.26 112.09 2ilx n ASN 123 Ca 0.14 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.50 2ilx n ASN 123 Cb 0.60 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.64 2ilx n ASN 123 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2ilx h GLU 124 N 0.00 1.00 -0.45 1.20 5.08 -1.99 -2.18 114.58 117.24 2ilx h GLU 124 Ca 0.00 -0.39 0.04 0.00 -1.00 0.00 0.00 59.36 58.00 2ilx h GLU 124 Cb 0.00 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2ilx h GLU 124 CO 0.00 1.07 0.23 0.37 -1.00 0.00 0.00 179.01 179.68 2ilx h GLN 125 N 0.88 0.45 -0.31 2.33 5.75 -1.99 -1.24 115.11 120.97 2ilx h GLN 125 Ca 0.13 -0.03 -0.14 0.00 -0.15 0.00 0.00 58.65 58.46 2ilx h GLN 125 Cb 0.72 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.16 2ilx h GLN 125 CO 0.06 0.30 -0.39 0.93 -2.65 0.00 0.00 178.83 177.08 2ilx h GLU 126 N 0.46 0.75 -0.11 1.69 4.39 -1.94 -2.73 114.58 117.09 2ilx h GLU 126 Ca 0.19 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2ilx h GLU 126 Cb 0.09 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2ilx h GLU 126 CO -0.13 1.00 0.07 1.25 -1.16 0.00 0.00 179.01 180.04 2ilx h LEU 127 N 0.61 0.12 -2.03 1.33 5.85 -0.97 1.00 115.31 121.23 2ilx h LEU 127 Ca 0.05 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2ilx h LEU 127 Cb 0.93 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 2ilx h LEU 127 CO 0.09 0.10 -0.09 1.56 -0.34 0.00 0.00 178.44 179.76 2ilx h GLN 128 N 0.13 0.00 0.00 1.25 1.08 -1.23 -1.40 115.11 114.94 2ilx h GLN 128 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2ilx h GLN 128 Cb -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2ilx h GLN 128 CO -0.01 0.09 -0.84 -0.11 -0.95 0.00 0.00 178.83 177.01 2ilx n LEU 129 N -3.97 0.73 -4.61 1.46 0.00 -0.71 -4.87 117.00 105.02 2ilx n LEU 129 Ca -0.02 -0.22 -0.43 0.00 0.00 0.00 0.00 56.01 55.33 2ilx n LEU 129 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 43.42 43.46 2ilx n LEU 129 CO 0.31 0.16 1.18 0.86 0.00 0.00 0.00 177.39 179.90 2ilx s TRP 130 N -3.04 2.55 0.88 1.96 -0.11 0.34 -5.02 118.94 116.49 2ilx s TRP 130 Ca 0.08 0.75 -0.12 0.00 1.22 0.00 0.00 56.10 58.03 2ilx s TRP 130 Cb 0.16 -4.17 0.12 0.00 -1.50 0.00 0.00 33.47 28.08 2ilx s TRP 130 CO 0.80 -1.81 1.11 -1.25 -4.62 0.00 0.00 176.95 171.17 2ilx s PRO 131 N 4.60 1.42 0.37 5.86 0.04 -1.26 -4.81 135.00 141.22 2ilx s PRO 131 Ca 0.58 0.52 0.15 0.00 0.04 0.00 0.00 61.00 62.29 2ilx s PRO 131 Cb -0.14 -1.85 0.72 0.00 0.04 0.00 0.00 34.50 33.27 2ilx s PRO 131 CO 0.29 -2.05 1.79 0.77 0.04 0.00 0.00 177.00 177.84 2ilx h SER 132 N -1.40 0.00 -0.32 6.66 0.02 -1.98 0.85 113.55 117.38 2ilx h SER 132 Ca -0.50 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.39 2ilx h SER 132 Cb 1.30 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.82 2ilx h SER 132 CO 0.59 0.39 -0.01 0.44 -1.14 0.00 0.00 176.83 177.10 2ilx h ASP 133 N 0.00 0.64 0.47 3.07 3.32 -1.93 -2.99 116.42 119.01 2ilx h ASP 133 Ca -0.00 -0.15 -0.16 0.00 0.02 0.00 0.00 57.03 56.74 2ilx h ASP 133 Cb 0.76 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 2ilx h ASP 133 CO 0.05 0.72 -1.67 0.18 -1.72 0.00 0.00 179.24 176.81 2ilx n LEU 134 N -4.23 0.55 -0.18 1.55 7.99 -1.09 -4.22 117.00 117.37 2ilx n LEU 134 Ca 0.02 0.24 -0.01 0.00 -0.01 0.00 0.00 56.01 56.25 2ilx n LEU 134 Cb 0.28 0.13 0.09 0.00 -0.11 0.00 0.00 43.42 43.82 2ilx n LEU 134 CO 0.40 0.16 0.92 -0.78 -1.51 0.00 0.00 177.39 176.58 2ilx h ASP 135 N 0.00 0.02 -3.38 -1.43 3.58 -0.69 -3.39 116.42 111.13 2ilx h ASP 135 Ca -0.19 0.10 -0.54 0.00 0.42 0.00 0.00 57.03 56.81 2ilx h ASP 135 Cb 1.56 0.13 -0.03 0.00 1.72 0.00 0.00 39.33 42.72 2ilx h ASP 135 CO 0.03 0.03 0.38 -0.75 -2.88 0.00 0.00 179.24 176.05 2ilx s LYS 136 N -6.12 4.53 0.00 0.28 2.20 -1.18 -4.87 119.74 114.58 2ilx s LYS 136 Ca -0.13 1.37 0.00 0.00 -0.36 0.00 0.00 55.97 56.85 2ilx s LYS 136 Cb 0.17 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2ilx s LYS 136 CO 0.74 -0.09 0.00 -2.30 -0.36 0.00 0.00 175.35 173.34 2ilx n PRO 137 N 4.08 1.39 -0.05 4.03 -0.02 -1.26 -4.83 135.00 138.34 2ilx n PRO 137 Ca 0.06 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.39 2ilx n PRO 137 Cb 0.51 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.85 2ilx n PRO 137 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2ilx h SER 138 N -0.12 0.08 0.80 2.55 0.87 -1.96 -3.31 113.55 112.46 2ilx h SER 138 Ca 0.00 -0.99 0.00 0.00 -1.23 0.00 0.00 61.79 59.57 2ilx h SER 138 Cb 0.00 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2ilx h SER 138 CO 0.00 1.07 -0.32 -1.20 -0.53 0.00 0.00 176.83 175.85 2ilx n SER 139 N -4.53 0.40 -2.08 6.23 7.64 -1.26 -4.94 113.62 115.08 2ilx n SER 139 Ca -0.11 0.12 -0.13 0.00 1.01 0.00 0.00 58.87 59.76 2ilx n SER 139 Cb 0.54 -0.09 0.04 0.00 -1.01 0.00 0.00 64.21 63.69 2ilx n SER 139 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ilx n SER 140 N -1.67 -4.34 -2.86 6.43 7.64 -1.25 -4.96 113.62 112.61 2ilx n SER 140 Ca 0.06 -0.26 -0.32 0.00 1.01 0.00 0.00 58.87 59.36 2ilx n SER 140 Cb 0.36 -3.01 0.00 0.00 -1.01 0.00 0.00 64.21 60.56 2ilx n SER 140 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2ilx n GLU 141 N -2.87 3.52 -1.84 1.43 -0.00 -1.26 -4.88 120.64 114.74 2ilx n GLU 141 Ca -0.02 -4.39 -0.08 0.00 -0.00 0.00 0.00 57.16 52.68 2ilx n GLU 141 Cb 0.54 -2.28 -0.02 0.00 -0.00 0.00 0.00 31.44 29.68 2ilx n GLU 141 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2ilx n SER 142 N -0.38 -2.43 -4.66 -1.84 2.88 -1.26 -4.88 113.62 101.06 2ilx n SER 142 Ca 0.42 0.25 -0.37 0.00 -1.33 0.00 0.00 58.87 57.84 2ilx n SER 142 Cb 0.44 -2.28 0.07 0.00 -0.75 0.00 0.00 64.21 61.68 2ilx n SER 142 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2ilx n LEU 143 N -2.10 4.65 -4.71 2.46 0.00 -1.26 -4.89 117.00 111.14 2ilx n LEU 143 Ca -0.08 0.79 -0.42 0.00 0.00 0.00 0.00 56.01 56.29 2ilx n LEU 143 Cb 0.41 -1.46 -0.03 0.00 0.00 0.00 0.00 43.42 42.34 2ilx n LEU 143 CO 0.11 -1.55 1.40 -2.84 0.00 0.00 0.00 177.39 174.51 2ilx s PRO 144 N -3.11 4.13 0.69 1.96 0.02 -1.26 -4.68 135.00 132.74 2ilx s PRO 144 Ca 0.79 2.61 -0.14 0.00 0.02 0.00 0.00 61.00 64.28 2ilx s PRO 144 Cb -0.39 -3.21 0.01 0.00 0.02 0.00 0.00 34.50 30.94 2ilx s PRO 144 CO 0.44 -0.78 1.11 -1.25 -0.33 0.00 0.00 177.00 176.19 2ilx s PRO 145 N 1.59 2.64 0.00 5.54 0.04 -1.26 -4.92 135.00 138.64 2ilx s PRO 145 Ca 0.77 1.36 0.00 0.00 0.04 0.00 0.00 61.00 63.17 2ilx s PRO 145 Cb -0.49 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.12 2ilx s PRO 145 CO 0.33 -1.37 0.00 0.41 0.04 0.00 0.00 177.00 176.41 2ilx n GLY 146 N -0.62 0.00 0.24 0.56 0.00 -1.26 -4.98 105.19 99.13 2ilx n GLY 146 Ca 0.10 0.00 0.11 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 -1.91 -2.77 113.55 110.50 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 0.18 -1.09 0.54 -1.14 0.00 0.00 176.83 175.32 2ilx n ARG 148 N -3.46 1.21 0.00 3.45 1.74 -1.26 -4.44 116.66 113.90 2ilx n ARG 148 Ca -0.01 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 2ilx n ARG 148 Cb 0.35 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 2ilx n ARG 148 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ilx n ALA 149 N -1.61 1.73 -3.35 7.54 0.00 -1.05 -4.50 120.51 119.28 2ilx n ALA 149 Ca 0.01 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.00 2ilx n ALA 149 Cb 0.32 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.72 2ilx n ALA 149 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2ilx s HIS 150 N -1.74 3.38 -0.21 0.00 -3.43 -1.26 -2.51 115.29 109.53 2ilx s HIS 150 Ca 0.00 -1.54 -0.14 0.00 -0.80 0.00 0.00 55.06 52.58 2ilx s HIS 150 Cb 0.00 -3.75 -0.04 0.00 -1.43 0.00 0.00 32.58 27.35 2ilx s HIS 150 CO 0.00 -1.01 0.29 0.08 -2.00 0.00 0.00 174.74 172.11 2ilx s VAL 151 N 1.24 5.28 0.32 -5.38 1.01 -0.69 -4.79 120.40 117.40 2ilx s VAL 151 Ca 0.07 0.49 -0.27 0.00 0.00 0.00 0.00 61.98 62.27 2ilx s VAL 151 Cb -0.25 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 2ilx s VAL 151 CO -0.00 0.31 1.02 -0.89 0.00 0.00 0.00 175.10 175.55 2ilx s THR 152 N 1.05 3.81 0.11 3.92 2.01 -1.26 -0.96 115.64 124.32 2ilx s THR 152 Ca 0.14 1.61 0.00 0.00 0.31 0.00 0.00 61.69 63.75 2ilx s THR 152 Cb -0.14 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.43 2ilx s THR 152 CO 0.06 0.23 0.00 0.18 -0.69 0.00 0.00 174.62 174.40 2ilx n LEU 153 N 0.72 -0.33 -3.85 4.42 4.77 -0.20 -4.73 117.00 117.80 2ilx n LEU 153 Ca 0.01 0.20 -0.12 0.00 -0.03 0.00 0.00 56.01 56.07 2ilx n LEU 153 Cb 0.48 0.44 -0.13 0.00 -2.33 0.00 0.00 43.42 41.87 2ilx n LEU 153 CO 0.49 -0.53 -0.28 -0.83 -1.33 0.00 0.00 177.39 174.91 2ilx s GLY 154 N -4.43 -0.05 -0.04 -0.72 0.00 0.21 -4.61 107.32 97.68 2ilx s GLY 154 Ca 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 44.72 44.86 2ilx s GLY 154 CO 0.00 0.16 0.13 0.00 0.00 0.00 0.00 173.10 173.40 2ilx s ALA 156 N -0.25 3.09 0.67 0.00 0.00 -0.97 -3.59 121.76 120.72 2ilx s ALA 156 Ca -0.03 -0.85 0.38 0.00 0.00 0.00 0.00 51.96 51.46 2ilx s ALA 156 Cb -0.03 -2.66 2.05 0.00 0.00 0.00 0.00 23.12 22.48 2ilx s ALA 156 CO 0.00 -1.30 2.16 0.00 0.00 0.00 0.00 175.76 176.62 2ilx h ALA 157 N -0.62 1.18 -0.32 0.00 0.00 -1.90 0.21 119.26 117.81 2ilx h ALA 157 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2ilx h ALA 157 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2ilx h ALA 157 CO 0.61 -0.16 0.00 -0.25 0.00 0.00 0.00 179.25 179.45 2ilx n ASP 158 N -3.01 3.31 -4.31 0.00 8.00 -1.26 -4.92 116.55 114.35 2ilx n ASP 158 Ca -0.02 -1.97 -0.11 0.00 0.71 0.00 0.00 54.79 53.40 2ilx n ASP 158 Cb 0.22 -0.20 -0.11 0.00 -0.02 0.00 0.00 41.12 41.02 2ilx n ASP 158 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2ilx n VAL 159 N 1.39 0.00 -2.28 2.53 3.14 0.73 -4.84 118.33 119.00 2ilx n VAL 159 Ca 0.18 -0.44 -0.38 0.00 -2.96 0.00 0.00 64.34 60.74 2ilx n VAL 159 Cb 0.58 -0.47 -0.01 0.00 -1.06 0.00 0.00 33.84 32.88 2ilx n VAL 159 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2ilx s GLN 160 N 6.60 3.89 0.24 1.45 -0.21 -1.26 -4.95 119.66 125.42 2ilx s GLN 160 Ca 0.68 1.80 -0.02 0.00 0.02 0.00 0.00 55.36 57.84 2ilx s GLN 160 Cb -0.33 -2.53 0.27 0.00 1.00 0.00 0.00 33.01 31.43 2ilx s GLN 160 CO 0.24 -0.44 1.69 -1.00 -2.12 0.00 0.00 175.29 173.65 2ilx h PRO 161 N 2.31 0.73 0.00 2.91 0.13 -2.00 -2.92 132.00 133.16 2ilx h PRO 161 Ca -0.49 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 64.38 2ilx h PRO 161 Cb 1.24 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2ilx h PRO 161 CO 0.61 0.85 -0.43 1.55 -0.23 0.00 0.00 178.00 180.34 2ilx n VAL 162 N -4.15 0.18 -0.01 1.56 3.14 -1.26 -3.92 118.33 113.87 2ilx n VAL 162 Ca 0.01 -0.13 -0.16 0.00 -2.96 0.00 0.00 64.34 61.10 2ilx n VAL 162 Cb 0.39 -0.07 -0.13 0.00 -1.06 0.00 0.00 33.84 32.97 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 0.00 0.19 -0.31 1.45 4.20 -1.91 -2.90 115.11 115.83 2ilx h GLN 163 Ca 0.00 -0.25 0.04 0.00 0.06 0.00 0.00 58.65 58.50 2ilx h GLN 163 Cb 0.61 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 2ilx h GLN 163 CO 0.00 1.04 0.21 0.00 -0.67 0.00 0.00 178.83 179.41 2ilx h THR 164 N -0.55 0.98 0.03 -0.54 1.03 -1.66 0.60 112.91 112.80 2ilx h THR 164 Ca -0.06 -0.09 -0.00 0.00 -0.01 0.00 0.00 66.41 66.25 2ilx h THR 164 Cb 1.20 0.70 0.00 0.00 -1.07 0.00 0.00 68.15 68.98 2ilx h THR 164 CO 0.07 0.05 -0.01 1.23 -0.01 0.00 0.00 175.52 176.84 2ilx h GLY 165 N 0.26 -0.04 0.93 2.99 0.00 -1.68 -2.31 103.07 103.22 2ilx h GLY 165 Ca 0.13 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.49 2ilx h GLY 165 CO -0.03 -0.01 0.06 1.41 0.00 0.00 0.00 176.54 177.97 2ilx h LEU 166 N -0.69 0.08 -0.87 3.11 3.38 -1.25 0.49 115.31 119.56 2ilx h LEU 166 Ca -0.00 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.07 2ilx h LEU 166 Cb 0.63 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 2ilx h LEU 166 CO 0.01 0.07 0.51 -0.78 0.09 0.00 0.00 178.44 178.34 2ilx h ASP 167 N 0.13 0.75 0.10 -0.43 1.82 -0.98 1.11 116.42 118.92 2ilx h ASP 167 Ca 0.06 0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 2ilx h ASP 167 Cb 0.02 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 39.93 2ilx h ASP 167 CO -0.05 0.42 -0.05 0.25 -1.61 0.00 0.00 179.24 178.21 2ilx h LEU 168 N 0.85 -0.12 -1.26 2.28 7.12 -0.96 -2.86 115.31 120.36 2ilx h LEU 168 Ca 0.42 -0.39 -0.07 0.00 0.13 0.00 0.00 57.88 57.97 2ilx h LEU 168 Cb 0.38 0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.53 2ilx h LEU 168 CO -0.25 0.36 -0.35 -0.07 -0.13 0.00 0.00 178.44 178.01 2ilx h LEU 169 N -0.63 0.00 0.19 2.25 4.07 -0.61 -2.82 115.31 117.76 2ilx h LEU 169 Ca -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 2ilx h LEU 169 Cb 0.50 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.24 2ilx h LEU 169 CO 0.02 0.35 -0.09 -0.08 -1.08 0.00 0.00 178.44 177.56 2ilx h GLU 170 N 0.00 -0.24 -0.93 1.13 4.81 0.13 -2.60 114.58 116.88 2ilx h GLU 170 Ca -0.00 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2ilx h GLU 170 Cb 0.68 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.07 2ilx h GLU 170 CO 0.05 -0.02 0.61 0.82 -0.73 0.00 0.00 179.01 179.73 2ilx h ILE 171 N -0.43 1.15 -0.49 2.32 1.08 -1.43 -1.82 117.51 117.89 2ilx h ILE 171 Ca -0.03 -0.40 0.06 0.00 -0.39 0.00 0.00 64.86 64.11 2ilx h ILE 171 Cb 0.33 -0.11 -0.05 0.00 -3.07 0.00 0.00 36.82 33.92 2ilx h ILE 171 CO 0.04 0.21 0.20 -0.07 -0.69 0.00 0.00 178.15 177.84 2ilx h LEU 172 N 1.16 0.24 0.12 1.44 3.38 -1.31 0.54 115.31 120.87 2ilx h LEU 172 Ca 0.37 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 2ilx h LEU 172 Cb 0.03 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2ilx h LEU 172 CO -0.12 0.17 -0.06 -0.61 0.09 0.00 0.00 178.44 177.91 2ilx h GLN 173 N 0.39 -0.15 -0.40 1.13 4.15 -1.04 -2.28 115.11 116.91 2ilx h GLN 173 Ca 0.23 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.66 2ilx h GLN 173 Cb 0.21 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 2ilx h GLN 173 CO -0.21 0.18 0.25 0.37 -1.93 0.00 0.00 178.83 177.49 2ilx h GLN 174 N -0.51 0.54 0.00 1.69 5.75 -1.16 -1.84 115.11 119.59 2ilx h GLN 174 Ca -0.02 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2ilx h GLN 174 Cb 0.41 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.84 2ilx h GLN 174 CO 0.03 0.39 -0.02 -0.24 -2.65 0.00 0.00 178.83 176.33 2ilx h VAL 175 N 0.53 0.90 -0.34 2.39 3.04 0.05 -1.67 116.25 121.14 2ilx h VAL 175 Ca 0.14 -0.07 -0.03 0.00 -1.01 0.00 0.00 66.70 65.73 2ilx h VAL 175 Cb -0.02 1.04 -0.01 0.00 -2.01 0.00 0.00 31.29 30.29 2ilx h VAL 175 CO -0.03 0.02 0.11 0.50 -1.01 0.00 0.00 177.57 177.16 2ilx h LYS 176 N 0.00 0.53 -0.81 4.17 3.11 -0.72 -2.48 116.57 120.37 2ilx h LYS 176 Ca -0.00 -0.11 0.00 0.00 -2.81 0.00 0.00 60.65 57.73 2ilx h LYS 176 Cb 0.04 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.19 2ilx h LYS 176 CO 0.00 0.56 0.00 0.41 -2.81 0.00 0.00 179.45 177.61 2ilx n GLY 177 N -0.64 1.05 2.57 5.01 0.00 -0.69 -4.83 105.19 107.66 2ilx n GLY 177 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 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 0.09 -0.29 2.31 -0.02 0.00 -0.93 -4.94 105.19 101.41 2ilx n GLY 178 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 2ilx n GLY 178 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ilx n SER 179 N -1.45 -0.01 -2.73 1.61 2.88 -0.83 -4.98 113.62 108.11 2ilx n SER 179 Ca -0.14 -3.08 -0.05 0.00 -1.33 0.00 0.00 58.87 54.27 2ilx n SER 179 Cb 0.62 -0.08 0.04 0.00 -0.75 0.00 0.00 64.21 64.04 2ilx n SER 179 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2ilx n GLN 180 N 0.59 0.48 0.00 -1.46 -0.06 -1.25 -4.38 117.38 111.30 2ilx n GLN 180 Ca 0.20 -1.49 0.00 0.00 -2.00 0.00 0.00 57.00 53.72 2ilx n GLN 180 Cb 0.64 -0.99 0.00 0.00 -4.06 0.00 0.00 30.24 25.82 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 2.16 -1.02 3.67 1.69 0.00 -0.44 -4.63 105.19 106.62 2ilx n GLY 181 Ca 0.11 0.41 -0.41 0.00 0.00 0.00 0.00 46.02 46.13 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 4.31 -0.96 1.61 2.56 -0.41 -4.51 118.70 121.30 2ilx s GLU 182 Ca 0.00 0.97 -0.26 0.00 0.00 0.00 0.00 54.97 55.68 2ilx s GLU 182 Cb 0.00 -3.56 -0.17 0.00 2.00 0.00 0.00 34.13 32.40 2ilx s GLU 182 CO 0.00 -0.28 2.22 -1.21 -0.56 0.00 0.00 175.26 175.44 2ilx s GLU 183 N 1.97 1.47 -0.04 4.30 2.02 -1.26 -0.85 118.70 126.32 2ilx s GLU 183 Ca 0.38 -0.07 -0.23 0.00 0.02 0.00 0.00 54.97 55.06 2ilx s GLU 183 Cb -0.17 -4.91 -0.17 0.00 0.10 0.00 0.00 34.13 28.98 2ilx s GLU 183 CO 0.13 -4.90 1.02 0.28 0.02 0.00 0.00 175.26 171.81 2ilx h VAL 184 N 7.13 0.95 -1.22 2.63 2.07 -1.70 -3.48 116.25 122.62 2ilx h VAL 184 Ca 0.02 -1.06 0.17 0.00 0.82 0.00 0.00 66.70 66.65 2ilx h VAL 184 Cb 1.00 1.54 -0.30 0.00 -1.52 0.00 0.00 31.29 32.01 2ilx h VAL 184 CO 1.03 0.22 0.55 -0.83 0.02 0.00 0.00 177.57 178.56 2ilx s GLY 185 N -3.17 0.29 -0.15 2.17 0.00 -1.19 -5.02 107.32 100.26 2ilx s GLY 185 Ca -0.14 3.48 -0.20 0.00 0.00 0.00 0.00 44.72 47.86 2ilx s GLY 185 CO 0.53 2.75 0.58 -1.83 0.00 0.00 0.00 173.10 175.14 2ilx s GLU 186 N 1.31 4.30 0.76 2.90 -1.05 -1.26 -0.91 118.70 124.74 2ilx s GLU 186 Ca -0.08 0.59 -0.11 0.00 -0.15 0.00 0.00 54.97 55.22 2ilx s GLU 186 Cb -0.03 -3.51 0.05 0.00 -0.44 0.00 0.00 34.13 30.21 2ilx s GLU 186 CO -0.13 -0.04 1.14 -0.51 0.95 0.00 0.00 175.26 176.67 2ilx s LEU 187 N 1.25 2.68 0.45 1.83 1.02 0.21 -4.83 118.68 121.29 2ilx s LEU 187 Ca 0.29 0.90 0.30 0.00 0.02 0.00 0.00 54.13 55.64 2ilx s LEU 187 Cb -0.16 -3.52 1.61 0.00 0.02 0.00 0.00 46.19 44.14 2ilx s LEU 187 CO 0.12 -1.66 1.90 -0.65 0.02 0.00 0.00 176.35 176.08 2ilx h PRO 188 N -0.87 0.00 0.00 1.29 0.11 -2.02 -1.42 132.00 129.09 2ilx h PRO 188 Ca -0.46 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.50 2ilx h PRO 188 Cb 1.30 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 2ilx h PRO 188 CO 0.65 0.00 -2.04 0.54 -0.21 0.00 0.00 178.00 176.93 2ilx n ARG 189 N -2.55 0.83 0.00 1.05 1.74 -1.26 -5.07 116.66 111.40 2ilx n ARG 189 Ca -0.02 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 2ilx n ARG 189 Cb 0.07 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 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 1.65 1.85 3.20 -0.13 0.00 -0.54 -1.90 105.19 109.32 2ilx n GLY 190 Ca -0.16 0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 4.41 0.76 -0.16 1.61 -2.85 -0.61 0.64 119.74 123.54 2ilx s LYS 191 Ca 0.00 -0.71 -0.01 0.00 -1.00 0.00 0.00 55.97 54.24 2ilx s LYS 191 Cb 0.00 0.31 -0.01 0.00 -2.06 0.00 0.00 37.83 36.07 2ilx s LYS 191 CO 0.00 -0.23 -0.10 -1.17 0.10 0.00 0.00 175.35 173.95 2ilx s LEU 192 N -2.33 2.76 0.35 2.77 2.96 -0.09 0.12 118.68 125.22 2ilx s LEU 192 Ca -0.02 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.57 2ilx s LEU 192 Cb 0.01 -1.65 -0.01 0.00 0.50 0.00 0.00 46.19 45.04 2ilx s LEU 192 CO -0.06 0.10 0.51 -0.31 -1.32 0.00 0.00 176.35 175.26 2ilx s TYR 193 N 0.77 3.23 -0.27 5.38 2.02 0.43 -1.90 117.35 127.02 2ilx s TYR 193 Ca -0.04 -0.02 -0.01 0.00 -0.37 0.00 0.00 57.07 56.62 2ilx s TYR 193 Cb -0.15 -2.00 0.04 0.00 -0.40 0.00 0.00 41.96 39.45 2ilx s TYR 193 CO 0.01 -0.01 -0.04 0.45 -1.57 0.00 0.00 175.55 174.39 2ilx s SER 194 N -4.14 4.51 -0.34 2.29 0.15 -0.03 0.50 113.70 116.65 2ilx s SER 194 Ca 0.43 -1.03 0.07 0.00 0.70 0.00 0.00 55.95 56.12 2ilx s SER 194 Cb -0.10 -1.67 0.66 0.00 -1.71 0.00 0.00 66.02 63.20 2ilx s SER 194 CO 0.33 -0.17 1.76 0.18 1.20 0.00 0.00 173.24 176.54 2ilx n LEU 195 N 4.64 6.01 0.00 3.45 4.77 -1.00 -1.29 117.00 133.57 2ilx n LEU 195 Ca -0.15 -3.15 0.00 0.00 -0.03 0.00 0.00 56.01 52.67 2ilx n LEU 195 Cb 0.45 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2ilx n LEU 195 CO 0.26 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 177.78 2ilx n GLY 196 N -0.42 0.19 5.02 -0.72 0.00 -1.26 -4.61 105.19 103.40 2ilx n GLY 196 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 0.00 0.00 0.26 1.61 4.76 -1.26 -2.70 118.16 120.83 2ilx n LYS 197 Ca 0.00 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.58 2ilx n LYS 197 Cb 0.00 0.00 0.70 0.00 -1.84 0.00 0.00 35.03 33.89 2ilx n LYS 197 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2ilx h GLY 198 N 0.00 0.00 -4.27 0.72 0.00 -1.95 -3.43 103.07 94.14 2ilx h GLY 198 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 2ilx h GLY 198 CO 0.00 0.00 -0.02 0.50 0.00 0.00 0.00 176.54 177.02 2ilx s ARG 199 N -3.93 4.15 -0.01 4.80 3.00 -1.10 -4.70 118.95 121.17 2ilx s ARG 199 Ca -0.01 0.69 0.05 0.00 0.00 0.00 0.00 55.73 56.45 2ilx s ARG 199 Cb 0.11 -3.07 -0.01 0.00 0.00 0.00 0.00 34.95 31.98 2ilx s ARG 199 CO 0.57 0.54 -0.15 -1.58 0.00 0.00 0.00 175.30 174.68 2ilx s TRP 200 N -1.30 1.39 0.11 -0.53 0.52 -0.99 -2.38 118.94 115.74 2ilx s TRP 200 Ca 0.35 -0.27 0.05 0.00 0.02 0.00 0.00 56.10 56.25 2ilx s TRP 200 Cb -0.18 -0.89 -0.04 0.00 -1.15 0.00 0.00 33.47 31.22 2ilx s TRP 200 CO 0.20 -0.02 -0.12 1.41 0.02 0.00 0.00 176.95 178.44 2ilx s MET 201 N -0.40 0.92 -0.09 4.98 1.75 0.18 0.84 119.30 127.49 2ilx s MET 201 Ca 0.06 -1.18 -0.02 0.00 -1.25 0.00 0.00 55.69 53.30 2ilx s MET 201 Cb -0.06 -0.72 0.04 0.00 2.84 0.00 0.00 34.83 36.92 2ilx s MET 201 CO -0.00 0.13 0.04 -1.17 -0.65 0.00 0.00 175.02 173.36 2ilx s LEU 202 N -2.40 0.44 -0.39 4.11 1.98 0.59 0.16 118.68 123.18 2ilx s LEU 202 Ca 0.06 -0.17 -0.16 0.00 -2.89 0.00 0.00 54.13 50.97 2ilx s LEU 202 Cb -0.04 -0.31 0.01 0.00 0.66 0.00 0.00 46.19 46.50 2ilx s LEU 202 CO 0.02 -0.25 0.38 -0.44 -1.89 0.00 0.00 176.35 174.17 2ilx s SER 203 N 2.06 6.17 0.58 3.68 0.01 0.33 0.15 113.70 126.68 2ilx s SER 203 Ca 0.04 -0.57 -0.18 0.00 1.31 0.00 0.00 55.95 56.55 2ilx s SER 203 Cb -0.13 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.86 2ilx s SER 203 CO -0.05 -0.47 1.14 -0.76 0.41 0.00 0.00 173.24 173.51 2ilx s LEU 204 N 2.00 3.66 0.27 2.44 1.02 -0.82 -1.57 118.68 125.68 2ilx s LEU 204 Ca 0.10 2.17 0.24 0.00 0.02 0.00 0.00 54.13 56.66 2ilx s LEU 204 Cb -0.17 -4.58 0.31 0.00 0.02 0.00 0.00 46.19 41.77 2ilx s LEU 204 CO 0.12 -1.37 1.41 0.00 0.02 0.00 0.00 176.35 176.53 2ilx h ALA 205 N 0.89 0.77 -3.37 4.21 0.00 -1.70 -3.44 119.26 116.61 2ilx h ALA 205 Ca -0.49 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.05 2ilx h ALA 205 Cb 1.26 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.69 2ilx h ALA 205 CO 0.56 0.00 -0.75 0.21 0.00 0.00 0.00 179.25 179.27 2ilx s LYS 206 N -3.23 0.18 0.99 0.00 2.47 -1.26 -5.11 119.74 113.77 2ilx s LYS 206 Ca 0.05 0.21 -0.16 0.00 -1.56 0.00 0.00 55.97 54.51 2ilx s LYS 206 Cb 0.09 -0.57 -0.12 0.00 -1.46 0.00 0.00 37.83 35.77 2ilx s LYS 206 CO 0.71 -0.25 -0.61 1.17 0.16 0.00 0.00 175.35 176.52 2ilx n LYS 207 N 4.82 -0.05 -3.98 4.03 4.81 -1.26 -4.95 118.16 121.59 2ilx n LYS 207 Ca -0.13 -0.01 -0.31 0.00 -0.87 0.00 0.00 58.31 56.99 2ilx n LYS 207 Cb 0.50 -1.14 -0.15 0.00 0.02 0.00 0.00 35.03 34.26 2ilx n LYS 207 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2ilx s MET 208 N -2.25 1.56 -0.27 1.64 -1.94 -0.34 -4.91 119.30 112.78 2ilx s MET 208 Ca 0.43 -1.50 -0.12 0.00 -1.71 0.00 0.00 55.69 52.79 2ilx s MET 208 Cb -0.19 -2.86 -0.05 0.00 2.01 0.00 0.00 34.83 33.74 2ilx s MET 208 CO 0.80 -0.81 0.23 -1.21 -0.01 0.00 0.00 175.02 174.02 2ilx s GLU 209 N 1.13 4.00 0.18 2.03 2.02 -1.23 -1.47 118.70 125.35 2ilx s GLU 209 Ca 0.04 -0.22 0.09 0.00 0.02 0.00 0.00 54.97 54.89 2ilx s GLU 209 Cb -0.19 -3.63 -0.04 0.00 0.10 0.00 0.00 34.13 30.37 2ilx s GLU 209 CO -0.09 -0.14 -0.18 0.14 0.02 0.00 0.00 175.26 175.00 2ilx s VAL 210 N 1.66 1.88 -0.23 2.63 -7.23 -0.97 -4.87 120.40 113.27 2ilx s VAL 210 Ca 0.09 -1.97 -0.20 0.00 -1.81 0.00 0.00 61.98 58.09 2ilx s VAL 210 Cb -0.15 -1.90 -0.02 0.00 0.56 0.00 0.00 36.38 34.86 2ilx s VAL 210 CO 0.09 -0.33 0.60 -1.59 -0.31 0.00 0.00 175.10 173.56 2ilx s LYS 211 N -2.89 4.14 0.28 4.82 0.00 -1.26 0.09 119.74 124.92 2ilx s LYS 211 Ca 0.17 0.52 0.07 0.00 0.00 0.00 0.00 55.97 56.73 2ilx s LYS 211 Cb -0.05 -3.62 -0.06 0.00 0.00 0.00 0.00 37.83 34.10 2ilx s LYS 211 CO 0.07 -0.32 -0.06 0.00 0.00 0.00 0.00 175.35 175.04 2ilx s ALA 212 N 2.19 2.37 -0.09 0.59 0.00 -0.16 -0.38 121.76 126.27 2ilx s ALA 212 Ca 0.26 -1.91 0.02 0.00 0.00 0.00 0.00 51.96 50.33 2ilx s ALA 212 Cb -0.16 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.15 2ilx s ALA 212 CO 0.09 -0.06 -0.14 0.42 0.00 0.00 0.00 175.76 176.07 2ilx s ILE 213 N -2.99 1.37 -0.26 0.00 -1.09 0.70 -1.57 121.20 117.37 2ilx s ILE 213 Ca 0.30 -0.58 -0.25 0.00 -2.23 0.00 0.00 60.65 57.89 2ilx s ILE 213 Cb 0.03 -1.25 -0.00 0.00 -1.58 0.00 0.00 42.46 39.66 2ilx s ILE 213 CO 0.12 0.41 0.85 0.12 -1.23 0.00 0.00 174.94 175.21 2ilx s PHE 214 N 0.91 3.28 0.00 3.97 2.19 -0.85 -2.21 117.98 125.27 2ilx s PHE 214 Ca -0.09 1.10 0.00 0.00 0.33 0.00 0.00 56.93 58.27 2ilx s PHE 214 Cb -0.15 -3.14 0.00 0.00 -1.31 0.00 0.00 43.02 38.42 2ilx s PHE 214 CO 0.00 -0.46 0.00 -2.37 1.83 0.00 0.00 175.22 174.22 2ilx n THR 215 N 5.35 0.00 -4.36 0.12 5.66 -0.94 -2.22 114.28 117.90 2ilx n THR 215 Ca 0.06 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.76 2ilx n THR 215 Cb 0.47 0.00 -0.17 0.00 -1.55 0.00 0.00 70.33 69.09 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 -2.89 1.14 -0.24 1.09 0.00 -1.26 -1.21 107.32 103.94 2ilx s GLY 216 Ca 0.00 -0.87 -0.11 0.00 0.00 0.00 0.00 44.72 43.74 2ilx s GLY 216 CO 0.00 0.27 0.18 -0.47 0.00 0.00 0.00 173.10 173.08 2ilx s TYR 217 N 1.11 3.31 0.11 1.90 6.14 -0.43 -4.48 117.35 125.01 2ilx s TYR 217 Ca -0.03 0.24 -0.20 0.00 0.64 0.00 0.00 57.07 57.72 2ilx s TYR 217 Cb -0.14 -2.30 -0.09 0.00 0.42 0.00 0.00 41.96 39.85 2ilx s TYR 217 CO -0.05 0.03 1.74 0.10 0.64 0.00 0.00 175.55 178.02 2ilx h TYR 218 N 7.61 0.22 0.00 4.97 -0.00 -1.87 -0.26 116.97 127.63 2ilx h TYR 218 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.36 2ilx h TYR 218 Cb 1.17 -0.07 0.00 0.00 -0.00 0.00 0.00 36.73 37.83 2ilx h TYR 218 CO 0.68 0.17 0.00 0.41 -0.00 0.00 0.00 178.16 179.42