#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ilx s SER 2 N 0.00 6.21 0.11 1.61 0.15 -1.26 -5.01 113.70 115.52 2ilx s SER 2 Ca 0.00 -1.05 0.08 0.00 0.70 0.00 0.00 55.95 55.68 2ilx s SER 2 Cb 0.00 -2.43 -0.04 0.00 -1.71 0.00 0.00 66.02 61.84 2ilx s SER 2 CO 0.00 -1.44 -0.13 -1.00 1.20 0.00 0.00 173.24 171.86 2ilx s HIS 3 N 4.09 2.65 0.00 3.44 0.09 -1.26 -5.02 115.29 119.28 2ilx s HIS 3 Ca 0.24 -0.20 0.00 0.00 -0.00 0.00 0.00 55.06 55.10 2ilx s HIS 3 Cb -0.15 -1.39 0.00 0.00 -0.00 0.00 0.00 32.58 31.04 2ilx s HIS 3 CO 0.09 0.41 0.00 -1.33 -0.00 0.00 0.00 174.74 173.91 2ilx n MET 4 N 0.71 0.00 -2.28 1.40 2.00 -1.26 -5.04 117.12 112.65 2ilx n MET 4 Ca -0.14 0.00 -0.02 0.00 0.00 0.00 0.00 57.70 57.54 2ilx n MET 4 Cb 0.53 0.00 0.09 0.00 0.00 0.00 0.00 33.22 33.83 2ilx n MET 4 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2ilx n PHE 5 N -2.50 -1.52 -2.36 2.03 7.35 -1.26 -5.12 117.46 114.07 2ilx n PHE 5 Ca 0.00 -1.31 -0.42 0.00 -0.76 0.00 0.00 57.45 54.95 2ilx n PHE 5 Cb 0.00 1.29 -0.03 0.00 0.35 0.00 0.00 39.48 41.09 2ilx n PHE 5 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2ilx s LEU 6 N -3.03 4.26 0.90 -2.13 1.43 -1.26 -4.97 118.68 113.89 2ilx s LEU 6 Ca 0.07 1.88 -0.12 0.00 -1.03 0.00 0.00 54.13 54.93 2ilx s LEU 6 Cb 0.33 -3.55 0.13 0.00 0.03 0.00 0.00 46.19 43.13 2ilx s LEU 6 CO -0.10 -0.69 1.09 -2.16 0.23 0.00 0.00 176.35 174.72 2ilx s PRO 7 N 2.76 1.21 0.11 1.29 0.04 -1.26 -4.56 135.00 134.59 2ilx s PRO 7 Ca 0.59 0.81 0.00 0.00 0.04 0.00 0.00 61.00 62.44 2ilx s PRO 7 Cb -0.26 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2ilx s PRO 7 CO 0.21 -2.27 0.00 -0.11 0.04 0.00 0.00 177.00 174.87 2ilx n LEU 8 N -3.90 0.82 -4.30 -3.56 0.00 -0.17 -4.47 117.00 101.42 2ilx n LEU 8 Ca 0.07 0.17 -0.36 0.00 0.00 0.00 0.00 56.01 55.89 2ilx n LEU 8 Cb 0.55 -0.20 -0.14 0.00 0.00 0.00 0.00 43.42 43.64 2ilx n LEU 8 CO 0.56 -0.68 -0.35 -0.47 0.00 0.00 0.00 177.39 176.45 2ilx s TYR 9 N -2.00 3.06 0.38 1.96 5.04 -0.93 0.14 117.35 125.01 2ilx s TYR 9 Ca 0.00 -1.11 -0.05 0.00 -2.44 0.00 0.00 57.07 53.47 2ilx s TYR 9 Cb 0.00 -2.15 -0.05 0.00 0.35 0.00 0.00 41.96 40.11 2ilx s TYR 9 CO 0.00 -0.60 0.67 -0.06 -1.34 0.00 0.00 175.55 174.22 2ilx s PHE 10 N 1.45 3.51 -2.47 4.97 0.08 0.33 -0.93 117.98 124.91 2ilx s PHE 10 Ca 0.03 0.73 0.00 0.00 0.12 0.00 0.00 56.93 57.81 2ilx s PHE 10 Cb -0.16 -2.20 0.00 0.00 -0.57 0.00 0.00 43.02 40.09 2ilx s PHE 10 CO -0.01 -0.04 0.00 0.41 -0.10 0.00 0.00 175.22 175.48 2ilx n GLY 11 N -1.57 -1.06 3.10 4.36 0.00 0.36 -2.11 105.19 108.27 2ilx n GLY 11 Ca -0.01 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 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 -3.00 2.88 -0.03 1.61 0.51 0.10 -0.41 118.94 120.61 2ilx s TRP 12 Ca 0.00 -1.83 -0.03 0.00 -2.12 0.00 0.00 56.10 52.12 2ilx s TRP 12 Cb 0.00 -1.90 -0.04 0.00 -0.81 0.00 0.00 33.47 30.72 2ilx s TRP 12 CO 0.00 -0.82 0.17 -0.06 -0.51 0.00 0.00 176.95 175.73 2ilx s PHE 13 N 1.25 3.55 -0.33 -1.98 0.40 -0.94 0.83 117.98 120.76 2ilx s PHE 13 Ca 0.01 0.38 -0.28 0.00 -0.60 0.00 0.00 56.93 56.43 2ilx s PHE 13 Cb -0.15 -1.84 0.02 0.00 0.51 0.00 0.00 43.02 41.55 2ilx s PHE 13 CO -0.10 0.66 1.04 -0.51 0.70 0.00 0.00 175.22 177.01 2ilx s LEU 14 N -1.79 3.94 0.00 -0.37 1.02 0.20 -1.94 118.68 119.74 2ilx s LEU 14 Ca 0.25 0.97 0.00 0.00 0.02 0.00 0.00 54.13 55.37 2ilx s LEU 14 Cb -0.12 -3.49 0.00 0.00 0.02 0.00 0.00 46.19 42.60 2ilx s LEU 14 CO 0.16 -0.87 0.00 0.41 0.02 0.00 0.00 176.35 176.07 2ilx n THR 15 N 5.88 0.00 0.00 5.49 -1.04 -0.75 -4.30 114.28 119.56 2ilx n THR 15 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 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 0.29 -0.64 0.00 0.00 175.07 174.72 2ilx n LYS 16 N 0.00 0.00 -0.43 -2.82 4.76 -1.26 -2.10 118.16 116.30 2ilx n LYS 16 Ca 0.00 0.43 0.36 0.00 -2.87 0.00 0.00 58.31 56.23 2ilx n LYS 16 Cb 0.00 -0.94 0.65 0.00 -1.84 0.00 0.00 35.03 32.90 2ilx n LYS 16 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2ilx h LYS 17 N 0.00 0.12 -0.03 1.97 1.63 -1.93 0.90 116.57 119.23 2ilx h LYS 17 Ca 0.00 -0.01 -0.24 0.00 -0.85 0.00 0.00 60.65 59.55 2ilx h LYS 17 Cb 0.00 -0.03 0.02 0.00 -0.60 0.00 0.00 32.23 31.62 2ilx h LYS 17 CO 0.00 0.08 -0.93 0.66 -3.45 0.00 0.00 179.45 175.81 2ilx h SER 18 N 0.13 0.87 0.07 4.20 4.64 -1.78 -0.92 113.55 120.76 2ilx h SER 18 Ca 0.77 -0.72 0.02 0.00 -0.47 0.00 0.00 61.79 61.39 2ilx h SER 18 Cb 2.46 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 64.26 2ilx h SER 18 CO -0.34 1.47 -0.16 -1.28 -0.87 0.00 0.00 176.83 175.65 2ilx h SER 19 N 0.36 -0.45 0.06 4.97 0.87 0.14 0.80 113.55 120.30 2ilx h SER 19 Ca -0.11 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2ilx h SER 19 Cb 1.58 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.72 2ilx h SER 19 CO 0.18 -0.23 -0.03 -0.08 -0.53 0.00 0.00 176.83 176.15 2ilx h GLU 20 N -0.30 -0.08 -0.23 2.24 4.22 -1.37 -0.26 114.58 118.80 2ilx h GLU 20 Ca 0.03 0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.50 2ilx h GLU 20 Cb 0.33 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2ilx h GLU 20 CO -0.11 0.38 0.05 1.15 -2.18 0.00 0.00 179.01 178.30 2ilx h THR 21 N -0.56 0.90 -0.59 0.32 2.02 -1.10 0.31 112.91 114.22 2ilx h THR 21 Ca -0.01 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 2ilx h THR 21 Cb 0.49 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2ilx h THR 21 CO 0.01 0.03 -0.01 0.25 0.37 0.00 0.00 175.52 176.17 2ilx h LEU 22 N 0.14 1.03 0.26 2.58 5.85 0.58 0.13 115.31 125.87 2ilx h LEU 22 Ca 0.10 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2ilx h LEU 22 Cb 0.10 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.85 2ilx h LEU 22 CO -0.13 1.09 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.84 2ilx h ARG 23 N 0.94 -0.34 -0.74 1.25 2.43 -0.67 0.24 114.38 117.49 2ilx h ARG 23 Ca 0.17 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2ilx h ARG 23 Cb 0.56 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 2ilx h ARG 23 CO 0.03 -0.05 0.38 0.87 -1.51 0.00 0.00 179.97 179.69 2ilx h LYS 24 N -0.61 1.05 0.06 0.20 1.79 -0.40 0.80 116.57 119.46 2ilx h LYS 24 Ca -0.04 -0.14 -0.00 0.00 -2.18 0.00 0.00 60.65 58.29 2ilx h LYS 24 Cb 0.44 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 2ilx h LYS 24 CO 0.06 0.81 -0.03 0.00 -1.08 0.00 0.00 179.45 179.20 2ilx h ALA 25 N 1.19 -0.08 -0.33 3.86 0.00 -0.71 -1.69 119.26 121.50 2ilx h ALA 25 Ca 0.26 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2ilx h ALA 25 Cb 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2ilx h ALA 25 CO -0.04 -0.42 -0.16 0.78 0.00 0.00 0.00 179.25 179.42 2ilx h GLY 26 N -0.34 0.74 0.88 0.00 0.00 -0.37 -2.10 103.07 101.88 2ilx h GLY 26 Ca -0.01 -0.67 0.01 0.00 0.00 0.00 0.00 47.33 46.66 2ilx h GLY 26 CO 0.01 0.61 -0.08 1.46 0.00 0.00 0.00 176.54 178.54 2ilx h GLN 27 N 0.45 -0.16 -0.53 4.80 1.08 0.60 -1.36 115.11 119.98 2ilx h GLN 27 Ca 0.07 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 2ilx h GLN 27 Cb 0.69 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.13 2ilx h GLN 27 CO 0.05 -0.11 0.29 -0.39 -0.95 0.00 0.00 178.83 177.72 2ilx h VAL 28 N -0.17 1.16 -0.30 -0.54 -1.51 -1.34 -1.33 116.25 112.23 2ilx h VAL 28 Ca 0.01 -0.40 -0.04 0.00 -1.23 0.00 0.00 66.70 65.03 2ilx h VAL 28 Cb 0.17 0.44 -0.02 0.00 -2.13 0.00 0.00 31.29 29.76 2ilx h VAL 28 CO -0.04 0.18 -0.00 -0.26 -1.23 0.00 0.00 177.57 176.22 2ilx h PHE 29 N 0.74 0.47 0.05 5.19 0.04 -0.76 0.38 116.94 123.05 2ilx h PHE 29 Ca 0.19 -0.04 -0.12 0.00 2.80 0.00 0.00 57.97 60.80 2ilx h PHE 29 Cb 0.01 -0.14 0.01 0.00 2.20 0.00 0.00 35.95 38.04 2ilx h PHE 29 CO 0.00 0.47 -0.51 -0.07 -0.60 0.00 0.00 178.31 177.60 2ilx h LEU 30 N 0.44 0.36 -0.45 1.54 4.07 -0.38 -1.93 115.31 118.96 2ilx h LEU 30 Ca 0.10 -0.86 -0.11 0.00 0.08 0.00 0.00 57.88 57.08 2ilx h LEU 30 Cb 0.30 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 2ilx h LEU 30 CO 0.01 1.19 -0.15 -0.33 -1.08 0.00 0.00 178.44 178.08 2ilx h GLU 31 N -0.41 0.90 -0.20 1.13 5.08 -1.15 0.45 114.58 120.38 2ilx h GLU 31 Ca -0.08 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 57.85 2ilx h GLU 31 Cb 1.31 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 2ilx h GLU 31 CO 0.10 1.01 -0.12 0.93 -1.00 0.00 0.00 179.01 179.93 2ilx h GLU 32 N 0.74 0.43 -0.28 2.33 4.39 -0.35 -2.88 114.58 118.96 2ilx h GLU 32 Ca 0.11 -0.20 -0.14 0.00 0.34 0.00 0.00 59.36 59.47 2ilx h GLU 32 Cb 0.71 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2ilx h GLU 32 CO 0.05 0.74 -0.38 -0.07 -1.16 0.00 0.00 179.01 178.19 2ilx h LEU 33 N 0.12 0.82 -1.89 1.33 3.38 -1.34 -3.04 115.31 114.70 2ilx h LEU 33 Ca 0.04 -0.50 0.16 0.00 0.09 0.00 0.00 57.88 57.66 2ilx h LEU 33 Cb 0.62 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2ilx h LEU 33 CO 0.03 1.16 0.42 1.23 0.09 0.00 0.00 178.44 181.38 2ilx h GLY 34 N 0.50 0.19 -2.93 0.83 0.00 -0.11 0.28 103.07 101.83 2ilx h GLY 34 Ca 0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 2ilx h GLY 34 CO 0.09 0.02 0.05 0.70 0.00 0.00 0.00 176.54 177.40 2ilx n ASN 35 N -4.40 4.39 -4.76 0.19 3.02 -1.09 -4.78 115.26 107.83 2ilx n ASN 35 Ca 0.11 -2.73 -0.37 0.00 -0.03 0.00 0.00 54.58 51.56 2ilx n ASN 35 Cb 0.60 -0.65 0.01 0.00 -0.61 0.00 0.00 39.78 39.13 2ilx n ASN 35 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2ilx s HIS 36 N -2.31 2.62 0.11 3.10 2.46 0.99 -4.91 115.29 117.35 2ilx s HIS 36 Ca 0.40 1.48 -0.24 0.00 0.47 0.00 0.00 55.06 57.17 2ilx s HIS 36 Cb 0.31 -3.52 -0.10 0.00 -0.13 0.00 0.00 32.58 29.14 2ilx s HIS 36 CO 0.11 -2.04 1.69 0.87 -2.47 0.00 0.00 174.74 172.91 2ilx h LYS 37 N 1.69 -0.20 -0.80 2.88 1.57 -1.93 -2.12 116.57 117.67 2ilx h LYS 37 Ca -0.50 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.39 2ilx h LYS 37 Cb 1.27 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.57 2ilx h LYS 37 CO 0.58 -0.13 0.52 0.00 -0.57 0.00 0.00 179.45 179.86 2ilx h ALA 38 N 0.74 1.76 -0.48 3.86 0.00 -1.96 -1.04 119.26 122.14 2ilx h ALA 38 Ca 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2ilx h ALA 38 Cb 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2ilx h ALA 38 CO -0.09 0.07 0.19 0.74 0.00 0.00 0.00 179.25 180.17 2ilx h PHE 39 N 0.73 0.74 -0.53 0.00 -1.00 -1.74 0.60 116.94 115.74 2ilx h PHE 39 Ca 0.37 -0.06 -0.08 0.00 2.81 0.00 0.00 57.97 61.01 2ilx h PHE 39 Cb 0.46 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.78 2ilx h PHE 39 CO -0.00 0.62 0.00 -0.22 -1.61 0.00 0.00 178.31 177.10 2ilx h LYS 40 N 0.64 0.93 -0.01 1.51 1.63 -0.68 0.60 116.57 121.20 2ilx h LYS 40 Ca 0.16 -0.30 -0.20 0.00 -0.85 0.00 0.00 60.65 59.46 2ilx h LYS 40 Cb 0.20 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 2ilx h LYS 40 CO -0.01 0.95 -0.88 1.57 -3.45 0.00 0.00 179.45 177.63 2ilx h LYS 41 N 0.81 0.28 -0.18 1.90 2.10 -1.04 -3.10 116.57 117.34 2ilx h LYS 41 Ca 0.15 -0.30 0.00 0.00 -2.00 0.00 0.00 60.65 58.50 2ilx h LYS 41 Cb 0.52 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 2ilx h LYS 41 CO 0.03 1.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.86 2ilx n GLU 42 N -3.71 1.95 0.10 0.07 -0.58 0.21 -3.98 120.64 114.69 2ilx n GLU 42 Ca -0.05 -1.41 -0.03 0.00 -0.42 0.00 0.00 57.16 55.25 2ilx n GLU 42 Cb 0.80 -1.44 0.18 0.00 -0.57 0.00 0.00 31.44 30.41 2ilx n GLU 42 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2ilx h LEU 43 N 2.96 0.23 -1.72 -4.62 5.85 0.30 -2.93 115.31 115.38 2ilx h LEU 43 Ca 0.00 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 2ilx h LEU 43 Cb 0.64 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2ilx h LEU 43 CO 0.00 0.71 -0.11 0.08 -0.34 0.00 0.00 178.44 178.78 2ilx h ARG 44 N 0.17 0.04 -0.38 1.25 0.11 -1.73 0.36 114.38 114.20 2ilx h ARG 44 Ca 0.01 -0.01 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 2ilx h ARG 44 Cb 0.96 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.02 2ilx h ARG 44 CO 0.08 0.15 0.08 0.45 0.10 0.00 0.00 179.97 180.83 2ilx h HIS 45 N 0.04 0.65 0.14 4.08 3.86 -1.77 -1.28 115.15 120.88 2ilx h HIS 45 Ca 0.01 -0.08 -0.28 0.00 -1.16 0.00 0.00 60.37 58.85 2ilx h HIS 45 Cb 0.22 -0.18 0.01 0.00 1.06 0.00 0.00 27.41 28.52 2ilx h HIS 45 CO 0.00 0.65 -1.28 0.35 0.86 0.00 0.00 177.93 178.50 2ilx h PHE 46 N 0.47 0.55 -2.68 2.45 3.57 -1.54 -3.41 116.94 116.35 2ilx h PHE 46 Ca 0.12 -0.40 -0.60 0.00 3.53 0.00 0.00 57.97 60.62 2ilx h PHE 46 Cb 0.33 -0.02 -0.39 0.00 2.79 0.00 0.00 35.95 38.65 2ilx h PHE 46 CO 0.02 1.32 -0.83 0.96 -2.23 0.00 0.00 178.31 177.55 2ilx s ILE 47 N -2.65 0.92 -0.40 1.41 -4.36 0.12 -4.97 121.20 111.27 2ilx s ILE 47 Ca -0.05 -2.61 -0.01 0.00 -0.26 0.00 0.00 60.65 57.73 2ilx s ILE 47 Cb 0.07 -1.64 0.32 0.00 1.25 0.00 0.00 42.46 42.46 2ilx s ILE 47 CO 0.89 -1.05 1.94 -1.54 0.24 0.00 0.00 174.94 175.42 2ilx n SER 48 N 3.21 6.23 0.00 4.36 3.41 -0.49 -4.19 113.62 126.15 2ilx n SER 48 Ca 0.18 -3.25 0.00 0.00 -0.26 0.00 0.00 58.87 55.55 2ilx n SER 48 Cb 0.40 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 2ilx n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ilx n GLY 49 N -0.15 2.01 3.82 5.00 0.00 -1.26 -4.99 105.19 109.62 2ilx n GLY 49 Ca 0.40 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.04 2ilx n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ilx s ASP 50 N -3.41 6.91 0.37 1.61 2.15 -1.26 -4.92 116.67 118.12 2ilx s ASP 50 Ca 0.00 1.08 0.00 0.00 0.43 0.00 0.00 52.55 54.06 2ilx s ASP 50 Cb 0.00 -2.30 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 2ilx s ASP 50 CO 0.00 0.28 0.00 -0.62 -0.17 0.00 0.00 175.17 174.66 2ilx n GLU 51 N 1.93 -2.02 -0.99 4.34 4.71 -1.26 -4.31 120.64 123.04 2ilx n GLU 51 Ca -0.12 1.63 -0.41 0.00 -0.01 0.00 0.00 57.16 58.26 2ilx n GLU 51 Cb 0.52 -2.37 -0.09 0.00 -1.01 0.00 0.00 31.44 28.49 2ilx n GLU 51 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 2ilx n PRO 52 N -3.46 0.79 -3.12 3.49 -0.04 -1.26 -4.58 135.00 126.81 2ilx n PRO 52 Ca -0.05 -1.54 0.04 0.00 -0.04 0.00 0.00 63.50 61.91 2ilx n PRO 52 Cb 0.42 -2.88 -0.00 0.00 -0.04 0.00 0.00 33.50 30.99 2ilx n PRO 52 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2ilx s LYS 53 N 6.19 0.37 0.00 0.54 1.02 -1.26 -5.01 119.74 121.59 2ilx s LYS 53 Ca 0.65 0.25 0.00 0.00 0.02 0.00 0.00 55.97 56.88 2ilx s LYS 53 Cb 0.12 0.14 0.00 0.00 -0.52 0.00 0.00 37.83 37.57 2ilx s LYS 53 CO 0.22 -0.66 0.59 -1.91 -0.92 0.00 0.00 175.35 172.67 2ilx n GLU 54 N 5.04 0.00 -2.65 1.68 2.13 -1.26 -4.33 120.64 121.24 2ilx n GLU 54 Ca 0.08 -0.45 -0.03 0.00 0.66 0.00 0.00 57.16 57.42 2ilx n GLU 54 Cb 0.57 -0.27 0.04 0.00 0.27 0.00 0.00 31.44 32.04 2ilx n GLU 54 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2ilx n LYS 55 N 0.00 0.01 -3.47 5.31 5.02 -1.26 -5.01 118.16 118.76 2ilx n LYS 55 Ca 0.00 -0.54 -0.43 0.00 -2.02 0.00 0.00 58.31 55.33 2ilx n LYS 55 Cb 0.57 0.44 -0.07 0.00 -0.02 0.00 0.00 35.03 35.95 2ilx n LYS 55 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2ilx s LEU 56 N 0.97 5.90 0.13 -0.35 0.05 -1.26 -5.06 118.68 119.07 2ilx s LEU 56 Ca 0.22 -1.96 -0.30 0.00 0.05 0.00 0.00 54.13 52.14 2ilx s LEU 56 Cb 0.16 -2.08 -0.07 0.00 -2.05 0.00 0.00 46.19 42.15 2ilx s LEU 56 CO -0.12 -0.73 1.11 -1.81 -0.55 0.00 0.00 176.35 174.26 2ilx s ASP 57 N 2.85 7.23 0.27 1.48 1.11 -1.26 -4.90 116.67 123.46 2ilx s ASP 57 Ca 0.06 2.03 0.00 0.00 0.18 0.00 0.00 52.55 54.82 2ilx s ASP 57 Cb -0.26 -2.59 0.57 0.00 1.07 0.00 0.00 42.92 41.71 2ilx s ASP 57 CO -0.00 -0.28 1.77 -0.07 1.18 0.00 0.00 175.17 177.77 2ilx h LEU 58 N 5.68 0.62 -0.60 1.23 4.07 -1.97 0.21 115.31 124.55 2ilx h LEU 58 Ca -0.43 0.09 0.04 0.00 0.08 0.00 0.00 57.88 57.65 2ilx h LEU 58 Cb 1.21 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.89 2ilx h LEU 58 CO 0.75 0.26 0.35 0.58 -1.08 0.00 0.00 178.44 179.30 2ilx h VAL 59 N 0.69 1.03 -0.03 1.22 2.07 -1.94 0.18 116.25 119.46 2ilx h VAL 59 Ca 0.49 -0.23 -0.22 0.00 0.82 0.00 0.00 66.70 67.56 2ilx h VAL 59 Cb 0.68 0.29 0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2ilx h VAL 59 CO -0.35 0.12 -0.83 0.28 0.02 0.00 0.00 177.57 176.81 2ilx h SER 60 N 0.68 0.79 0.10 0.57 0.02 -1.58 -3.20 113.55 110.92 2ilx h SER 60 Ca 0.25 -0.72 -0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2ilx h SER 60 Cb 0.08 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2ilx h SER 60 CO -0.13 1.40 -0.05 0.10 -1.14 0.00 0.00 176.83 177.01 2ilx h TYR 61 N 0.25 -0.12 0.00 3.45 -0.00 -0.47 -2.66 116.97 117.43 2ilx h TYR 61 Ca -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.63 2ilx h TYR 61 Cb 1.50 0.04 0.00 0.00 0.00 0.00 0.00 36.73 38.27 2ilx h TYR 61 CO 0.11 0.13 0.00 1.97 -0.00 0.00 0.00 178.16 180.37 2ilx n PHE 62 N -5.04 0.00 0.21 0.10 -1.74 0.61 -3.53 117.46 108.07 2ilx n PHE 62 Ca -0.08 -0.03 -0.07 0.00 -0.56 0.00 0.00 57.45 56.70 2ilx n PHE 62 Cb 0.17 -0.09 0.05 0.00 1.52 0.00 0.00 39.48 41.13 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 0.16 2.83 0.47 4.97 0.00 -1.00 -3.96 105.19 108.65 2ilx n GLY 63 Ca 0.00 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 2ilx n GLY 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ilx n LYS 64 N 0.11 0.37 -2.84 1.61 3.00 -1.11 -4.96 118.16 114.33 2ilx n LYS 64 Ca 0.18 0.16 -0.42 0.00 -0.00 0.00 0.00 58.31 58.23 2ilx n LYS 64 Cb 0.81 -1.11 -0.04 0.00 0.00 0.00 0.00 35.03 34.69 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 -2.32 4.30 0.04 1.64 1.81 -1.25 -4.98 118.95 118.19 2ilx s ARG 65 Ca -0.24 1.10 -0.35 0.00 -1.72 0.00 0.00 55.73 54.51 2ilx s ARG 65 Cb 0.09 -3.58 -0.14 0.00 -0.45 0.00 0.00 34.95 30.87 2ilx s ARG 65 CO 0.30 -0.37 1.60 -2.30 -0.68 0.00 0.00 175.30 173.85 2ilx n PRO 66 N 5.36 1.78 0.20 3.54 -0.02 -1.26 -4.83 135.00 139.77 2ilx n PRO 66 Ca 0.06 0.65 0.15 0.00 -2.02 0.00 0.00 63.50 62.33 2ilx n PRO 66 Cb 0.48 -2.39 0.61 0.00 -0.02 0.00 0.00 33.50 32.18 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 6.39 0.00 -1.19 0.52 0.13 -1.93 -3.08 132.00 132.83 2ilx h PRO 67 Ca -0.47 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.22 2ilx h PRO 67 Cb 1.29 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.21 2ilx h PRO 67 CO 0.88 0.00 0.57 0.41 -0.23 0.00 0.00 178.00 179.63 2ilx n GLY 68 N -0.09 4.52 2.80 1.56 0.00 -1.26 -4.79 105.19 107.93 2ilx n GLY 68 Ca 0.01 -1.35 -0.17 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.06 -0.32 -0.33 1.61 1.01 -1.17 -5.10 120.40 113.05 2ilx s VAL 69 Ca 0.44 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.44 2ilx s VAL 69 Cb 0.35 -0.57 0.13 0.00 0.00 0.00 0.00 36.38 36.29 2ilx s VAL 69 CO 0.02 -0.09 0.18 -0.76 0.00 0.00 0.00 175.10 174.45 2ilx s LEU 70 N 2.33 0.79 -0.07 3.92 1.43 -1.26 -4.93 118.68 120.89 2ilx s LEU 70 Ca 0.05 -1.84 -0.06 0.00 -1.03 0.00 0.00 54.13 51.25 2ilx s LEU 70 Cb -0.14 -0.37 0.02 0.00 0.03 0.00 0.00 46.19 45.73 2ilx s LEU 70 CO -0.10 -0.36 0.19 -1.38 0.23 0.00 0.00 176.35 174.93 2ilx s HIS 71 N 1.47 -0.21 -0.21 0.29 -3.43 -1.26 0.58 115.29 112.52 2ilx s HIS 71 Ca 0.15 0.52 -0.08 0.00 -0.80 0.00 0.00 55.06 54.85 2ilx s HIS 71 Cb -0.20 0.06 -0.04 0.00 -1.43 0.00 0.00 32.58 30.97 2ilx s HIS 71 CO -0.13 -0.11 0.07 0.00 -2.00 0.00 0.00 174.74 172.56 2ilx n THR 73 N 4.01 0.49 0.00 0.00 -1.04 -1.26 0.02 114.28 116.50 2ilx n THR 73 Ca -0.16 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 2ilx n THR 73 Cb 0.52 -0.68 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 2ilx n THR 73 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2ilx n THR 74 N -3.32 0.00 -3.62 12.58 -1.04 -0.90 -4.62 114.28 113.36 2ilx n THR 74 Ca 0.08 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.04 2ilx n THR 74 Cb 0.53 -0.14 -0.07 0.00 -1.82 0.00 0.00 70.33 68.83 2ilx n THR 74 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2ilx s LYS 75 N -1.62 0.45 -0.22 -2.82 2.47 -1.05 -4.91 119.74 112.03 2ilx s LYS 75 Ca 0.00 1.20 -0.18 0.00 -1.56 0.00 0.00 55.97 55.43 2ilx s LYS 75 Cb 0.00 0.55 -0.03 0.00 -1.46 0.00 0.00 37.83 36.89 2ilx s LYS 75 CO 0.00 -0.26 0.48 0.12 0.16 0.00 0.00 175.35 175.85 2ilx s PHE 76 N 2.75 3.34 -0.14 4.03 2.19 -1.26 0.12 117.98 129.01 2ilx s PHE 76 Ca -0.02 0.69 0.11 0.00 0.33 0.00 0.00 56.93 58.04 2ilx s PHE 76 Cb -0.12 -2.64 -0.23 0.00 -1.31 0.00 0.00 43.02 38.71 2ilx s PHE 76 CO -0.16 -0.13 0.27 0.00 1.83 0.00 0.00 175.22 177.04 2ilx n ASP 78 N -3.02 -3.43 -1.96 0.00 2.03 -0.70 -1.95 116.55 107.51 2ilx n ASP 78 Ca -0.29 -0.64 -0.18 0.00 0.52 0.00 0.00 54.79 54.19 2ilx n ASP 78 Cb 1.08 -5.11 -0.04 0.00 -0.72 0.00 0.00 41.12 36.33 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 -3.83 -0.61 0.00 -0.67 4.01 -1.26 -0.96 117.16 113.84 2ilx n TYR 79 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 2ilx n TYR 79 Cb 0.65 -3.40 0.00 0.00 -0.31 0.00 0.00 39.34 36.28 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 -0.64 2.29 0.35 2.72 0.00 -0.82 -4.82 105.19 104.27 2ilx n GLY 80 Ca -0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 1.42 1.15 -5.37 1.61 6.56 -1.15 -3.37 116.57 117.42 2ilx h LYS 81 Ca 0.00 -0.15 -0.16 0.00 -1.06 0.00 0.00 60.65 59.28 2ilx h LYS 81 Cb 0.00 -0.22 -0.02 0.00 -0.57 0.00 0.00 32.23 31.42 2ilx h LYS 81 CO 0.00 0.87 0.48 0.00 -2.06 0.00 0.00 179.45 178.74 2ilx s ALA 82 N -5.70 1.12 0.72 3.86 0.00 -1.20 -4.91 121.76 115.66 2ilx s ALA 82 Ca -0.12 -1.57 -0.17 0.00 0.00 0.00 0.00 51.96 50.10 2ilx s ALA 82 Cb 0.17 -4.65 -0.13 0.00 0.00 0.00 0.00 23.12 18.51 2ilx s ALA 82 CO 0.82 -5.86 -0.23 2.41 0.00 0.00 0.00 175.76 172.90 2ilx n THR 83 N 8.41 0.33 0.00 0.00 -1.04 -1.26 -1.92 114.28 118.80 2ilx n THR 83 Ca 0.43 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2ilx n THR 83 Cb 0.46 -0.15 0.00 0.00 -1.82 0.00 0.00 70.33 68.82 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 2.67 2.02 0.27 3.41 0.00 -1.26 -4.80 105.19 107.49 2ilx n GLY 84 Ca 0.05 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 45.86 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 0.96 -0.67 4.61 0.00 -1.72 -0.51 119.26 121.94 2ilx h ALA 85 Ca 0.00 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2ilx h ALA 85 Cb 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2ilx h ALA 85 CO 0.00 -0.27 0.39 0.93 0.00 0.00 0.00 179.25 180.30 2ilx h GLU 86 N 0.36 0.72 0.10 0.00 3.07 -1.87 1.60 114.58 118.56 2ilx h GLU 86 Ca 0.40 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 59.23 2ilx h GLU 86 Cb 0.62 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.34 2ilx h GLU 86 CO -0.43 0.48 -0.21 0.93 -1.40 0.00 0.00 179.01 178.37 2ilx h GLU 87 N 0.74 -0.38 0.00 2.33 5.08 -1.50 -2.42 114.58 118.43 2ilx h GLU 87 Ca 0.29 0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.51 2ilx h GLU 87 Cb 0.11 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2ilx h GLU 87 CO -0.15 -0.25 -0.76 1.88 -1.00 0.00 0.00 179.01 178.73 2ilx h TYR 88 N -0.39 0.00 -0.85 4.33 0.05 -1.16 -3.21 116.97 115.73 2ilx h TYR 88 Ca 0.03 0.00 0.13 0.00 0.05 0.00 0.00 58.73 58.94 2ilx h TYR 88 Cb 0.41 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.09 2ilx h TYR 88 CO -0.20 0.76 0.55 0.00 -1.05 0.00 0.00 178.16 178.22 2ilx h ALA 89 N 1.24 1.84 -0.00 3.88 0.00 0.27 0.25 119.26 126.73 2ilx h ALA 89 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ilx h ALA 89 Cb 1.38 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2ilx h ALA 89 CO 0.10 -0.05 -0.05 1.04 0.00 0.00 0.00 179.25 180.29 2ilx n GLN 90 N -4.54 0.65 -1.55 0.00 6.02 -0.95 -4.39 117.38 112.62 2ilx n GLN 90 Ca 0.16 -0.12 -0.48 0.00 -0.01 0.00 0.00 57.00 56.55 2ilx n GLN 90 Cb 0.43 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.17 2ilx n GLN 90 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2ilx n GLN 91 N -1.07 0.99 -0.13 -1.09 6.02 0.87 -4.64 117.38 118.34 2ilx n GLN 91 Ca 0.16 0.35 0.28 0.00 -0.01 0.00 0.00 57.00 57.78 2ilx n GLN 91 Cb 0.24 -1.73 0.67 0.00 1.02 0.00 0.00 30.24 30.44 2ilx n GLN 91 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 2ilx h ASP 92 N 2.53 0.00 -0.10 1.08 3.04 -1.91 0.24 116.42 121.30 2ilx h ASP 92 Ca -0.40 0.00 -0.06 0.00 -3.24 0.00 0.00 57.03 53.33 2ilx h ASP 92 Cb 1.36 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.65 2ilx h ASP 92 CO 0.65 0.00 -0.17 0.58 -2.04 0.00 0.00 179.24 178.26 2ilx h VAL 93 N 0.00 1.39 -0.38 4.15 2.07 -1.87 0.64 116.25 122.24 2ilx h VAL 93 Ca 0.40 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 2ilx h VAL 93 Cb 1.98 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 33.82 2ilx h VAL 93 CO -0.00 0.41 0.14 0.58 0.02 0.00 0.00 177.57 178.72 2ilx h VAL 94 N -0.15 1.20 -0.01 2.57 2.07 -0.83 -0.44 116.25 120.67 2ilx h VAL 94 Ca 0.01 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2ilx h VAL 94 Cb 0.74 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2ilx h VAL 94 CO 0.04 0.22 -0.01 0.03 0.02 0.00 0.00 177.57 177.87 2ilx h ARG 95 N 0.47 0.02 0.00 1.57 2.47 -1.33 0.36 114.38 117.95 2ilx h ARG 95 Ca 0.13 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 2ilx h ARG 95 Cb 0.21 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 2ilx h ARG 95 CO -0.01 0.44 0.00 -0.09 0.56 0.00 0.00 179.97 180.87 2ilx h ARG 96 N -0.39 0.00 0.00 0.04 2.43 0.34 -2.90 114.38 113.91 2ilx h ARG 96 Ca 0.00 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.79 2ilx h ARG 96 Cb 0.43 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.91 2ilx h ARG 96 CO 0.00 0.00 -2.41 0.43 -1.51 0.00 0.00 179.97 176.48 2ilx n SER 97 N -2.80 1.22 -4.74 -3.80 7.64 -0.18 -4.86 113.62 106.10 2ilx n SER 97 Ca -0.01 -0.06 -0.42 0.00 1.01 0.00 0.00 58.87 59.39 2ilx n SER 97 Cb 0.14 0.10 -0.01 0.00 -1.01 0.00 0.00 64.21 63.43 2ilx n SER 97 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ilx n TYR 98 N -3.07 2.75 -2.26 1.43 0.18 0.12 -1.97 117.16 114.34 2ilx n TYR 98 Ca -0.40 0.42 -0.12 0.00 1.88 0.00 0.00 57.90 59.67 2ilx n TYR 98 Cb 1.06 -2.52 -0.00 0.00 -0.38 0.00 0.00 39.34 37.49 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 1.09 -0.13 3.12 -7.48 0.00 -0.94 -4.95 105.19 95.91 2ilx n GLY 99 Ca 0.05 -0.36 -0.19 0.00 0.00 0.00 0.00 46.02 45.51 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 -4.65 0.83 -0.16 1.61 -0.14 -0.83 -5.01 119.74 111.40 2ilx s LYS 100 Ca 0.01 -0.72 -0.10 0.00 -1.36 0.00 0.00 55.97 53.80 2ilx s LYS 100 Cb -0.00 -0.81 -0.05 0.00 -1.68 0.00 0.00 37.83 35.29 2ilx s LYS 100 CO 0.01 0.20 0.17 0.00 -0.76 0.00 0.00 175.35 174.97 2ilx s ALA 101 N -0.88 3.73 -0.03 5.17 0.00 -1.26 -2.39 121.76 126.09 2ilx s ALA 101 Ca -0.00 -0.62 -0.20 0.00 0.00 0.00 0.00 51.96 51.14 2ilx s ALA 101 Cb -0.08 -2.16 0.04 0.00 0.00 0.00 0.00 23.12 20.92 2ilx s ALA 101 CO 0.01 0.29 0.44 0.12 0.00 0.00 0.00 175.76 176.62 2ilx s PHE 102 N -0.08 -0.35 -0.00 0.00 5.36 0.65 -4.98 117.98 118.57 2ilx s PHE 102 Ca 0.12 0.59 -0.05 0.00 -0.96 0.00 0.00 56.93 56.63 2ilx s PHE 102 Cb -0.12 0.20 -0.04 0.00 -0.34 0.00 0.00 43.02 42.72 2ilx s PHE 102 CO 0.01 -0.46 0.23 0.15 -1.46 0.00 0.00 175.22 173.69 2ilx s LYS 103 N -1.22 3.51 0.46 10.12 1.02 -1.24 0.38 119.74 132.77 2ilx s LYS 103 Ca -0.12 -0.19 -0.08 0.00 0.02 0.00 0.00 55.97 55.60 2ilx s LYS 103 Cb -0.03 -3.08 -0.05 0.00 -0.52 0.00 0.00 37.83 34.14 2ilx s LYS 103 CO 0.06 0.66 0.80 -0.51 -0.92 0.00 0.00 175.35 175.44 2ilx s LEU 104 N -1.83 3.68 -0.25 3.17 1.43 0.29 -4.79 118.68 120.39 2ilx s LEU 104 Ca 0.27 1.07 0.02 0.00 -1.03 0.00 0.00 54.13 54.46 2ilx s LEU 104 Cb -0.13 -4.00 0.05 0.00 0.03 0.00 0.00 46.19 42.14 2ilx s LEU 104 CO 0.17 -0.52 -0.12 -0.94 0.23 0.00 0.00 176.35 175.17 2ilx s SER 105 N -3.68 4.21 -0.18 2.29 1.04 -1.26 -2.31 113.70 113.82 2ilx s SER 105 Ca 0.50 -1.22 -0.08 0.00 0.48 0.00 0.00 55.95 55.63 2ilx s SER 105 Cb -0.10 -1.55 -0.04 0.00 0.10 0.00 0.00 66.02 64.42 2ilx s SER 105 CO 0.39 -0.15 0.08 -0.63 0.98 0.00 0.00 173.24 173.91 2ilx s ILE 106 N 1.16 4.98 -0.08 -1.02 1.01 -0.18 -1.80 121.20 125.26 2ilx s ILE 106 Ca -0.06 0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.61 2ilx s ILE 106 Cb -0.18 -3.24 -0.26 0.00 0.01 0.00 0.00 42.46 38.79 2ilx s ILE 106 CO -0.06 0.47 0.51 -1.28 0.00 0.00 0.00 174.94 174.58 2ilx h SER 107 N 6.54 0.31 -5.04 3.58 0.87 -0.12 -1.98 113.55 117.70 2ilx h SER 107 Ca -0.39 -0.65 0.03 0.00 -1.23 0.00 0.00 61.79 59.54 2ilx h SER 107 Cb 1.17 -0.10 -0.07 0.00 -0.44 0.00 0.00 62.40 62.95 2ilx h SER 107 CO 0.71 1.58 0.15 0.00 -0.53 0.00 0.00 176.83 178.74 2ilx s ALA 108 N -2.58 -1.10 -0.07 6.23 0.00 -1.23 -2.18 121.76 120.83 2ilx s ALA 108 Ca -0.16 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 51.55 2ilx s ALA 108 Cb 0.07 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 24.05 2ilx s ALA 108 CO 0.80 -0.95 -0.13 -0.51 0.00 0.00 0.00 175.76 174.97 2ilx s LEU 109 N -2.91 2.81 0.02 0.00 1.43 0.31 0.51 118.68 120.86 2ilx s LEU 109 Ca 0.11 -0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.08 2ilx s LEU 109 Cb -0.04 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 2ilx s LEU 109 CO 0.03 0.31 -0.15 0.12 0.23 0.00 0.00 176.35 176.89 2ilx s PHE 110 N -0.51 2.64 -0.15 0.29 5.36 0.35 0.14 117.98 126.09 2ilx s PHE 110 Ca 0.07 -0.20 -0.08 0.00 -0.96 0.00 0.00 56.93 55.76 2ilx s PHE 110 Cb -0.12 -1.52 0.06 0.00 -0.34 0.00 0.00 43.02 41.10 2ilx s PHE 110 CO 0.02 0.26 0.35 0.54 -1.46 0.00 0.00 175.22 174.93 2ilx s VAL 111 N -0.90 -0.11 0.01 3.12 0.11 -0.01 0.82 120.40 123.44 2ilx s VAL 111 Ca 0.15 0.13 -0.06 0.00 -2.93 0.00 0.00 61.98 59.26 2ilx s VAL 111 Cb -0.11 -0.54 -0.00 0.00 -1.53 0.00 0.00 36.38 34.20 2ilx s VAL 111 CO 0.05 0.05 0.11 0.28 -3.33 0.00 0.00 175.10 172.27 2ilx s THR 112 N 1.54 0.10 -1.11 5.04 -1.32 0.24 -1.77 115.64 118.36 2ilx s THR 112 Ca -0.08 -0.79 0.00 0.00 -1.21 0.00 0.00 61.69 59.61 2ilx s THR 112 Cb -0.10 -0.51 0.00 0.00 -1.51 0.00 0.00 72.50 70.39 2ilx s THR 112 CO -0.11 -0.44 0.62 -2.65 -2.21 0.00 0.00 174.62 169.83 2ilx n PRO 113 N 1.32 0.00 -0.00 7.08 -0.02 -1.26 -0.18 135.00 141.93 2ilx n PRO 113 Ca -0.22 0.18 0.03 0.00 -2.02 0.00 0.00 63.50 61.47 2ilx n PRO 113 Cb 0.56 -1.56 -0.04 0.00 -0.02 0.00 0.00 33.50 32.43 2ilx n PRO 113 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2ilx n LYS 114 N -1.12 1.56 -2.16 -0.52 3.00 -1.26 -4.36 118.16 113.31 2ilx n LYS 114 Ca 0.00 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.31 58.26 2ilx n LYS 114 Cb 0.06 -1.05 0.01 0.00 0.00 0.00 0.00 35.03 34.05 2ilx n LYS 114 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2ilx n THR 115 N -1.55 0.00 0.00 3.15 -2.24 0.75 -2.64 114.28 111.74 2ilx n THR 115 Ca -0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2ilx n THR 115 Cb 0.14 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2ilx n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ilx n ALA 116 N -2.36 0.00 -3.00 6.98 0.00 0.55 0.82 120.51 123.50 2ilx n ALA 116 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2ilx n ALA 116 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.05 1.68 3.25 0.00 0.00 0.24 -0.04 105.19 110.28 2ilx n GLY 117 Ca 0.00 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 44.96 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 1.82 -0.24 4.61 0.00 -0.93 0.13 121.76 126.14 2ilx s ALA 118 Ca 0.00 -1.02 -0.18 0.00 0.00 0.00 0.00 51.96 50.76 2ilx s ALA 118 Cb 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 2ilx s ALA 118 CO 0.00 0.43 0.53 -1.14 0.00 0.00 0.00 175.76 175.58 2ilx s GLN 119 N -0.90 4.11 -0.18 0.00 0.74 0.18 -1.65 119.66 121.97 2ilx s GLN 119 Ca 0.08 0.38 -0.02 0.00 0.05 0.00 0.00 55.36 55.85 2ilx s GLN 119 Cb -0.09 -3.62 -0.01 0.00 1.10 0.00 0.00 33.01 30.39 2ilx s GLN 119 CO 0.01 -0.30 -0.09 0.54 -0.55 0.00 0.00 175.29 174.90 2ilx s VAL 120 N 2.12 3.14 0.20 1.34 0.11 -1.03 0.64 120.40 126.93 2ilx s VAL 120 Ca 0.23 -0.59 -0.23 0.00 -2.93 0.00 0.00 61.98 58.45 2ilx s VAL 120 Cb -0.16 -2.38 -0.08 0.00 -1.53 0.00 0.00 36.38 32.23 2ilx s VAL 120 CO 0.09 0.47 0.77 0.68 -3.33 0.00 0.00 175.10 173.78 2ilx s VAL 121 N 1.03 4.43 0.49 2.04 -7.23 -0.74 -4.15 120.40 116.27 2ilx s VAL 121 Ca -0.00 1.56 -0.01 0.00 -1.81 0.00 0.00 61.98 61.71 2ilx s VAL 121 Cb -0.15 -4.02 0.10 0.00 0.56 0.00 0.00 36.38 32.87 2ilx s VAL 121 CO -0.01 0.38 0.67 0.18 -0.31 0.00 0.00 175.10 176.01 2ilx n LEU 122 N 1.19 0.00 0.00 1.32 4.77 -1.26 -4.69 117.00 118.32 2ilx n LEU 122 Ca -0.04 -1.35 0.00 0.00 -0.03 0.00 0.00 56.01 54.59 2ilx n LEU 122 Cb 0.50 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2ilx n LEU 122 CO 0.45 -0.85 0.00 -3.20 -1.33 0.00 0.00 177.39 172.46 2ilx n ASN 123 N -2.99 3.25 -0.04 -1.43 4.05 -1.26 -5.00 115.26 111.83 2ilx n ASN 123 Ca 0.11 0.00 -0.07 0.00 0.45 0.00 0.00 54.58 55.07 2ilx n ASN 123 Cb 0.39 0.00 0.12 0.00 1.23 0.00 0.00 39.78 41.51 2ilx n ASN 123 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 177.26 173.88 2ilx h GLU 124 N 0.00 0.66 0.09 1.20 3.07 -2.00 -1.53 114.58 116.07 2ilx h GLU 124 Ca 0.00 -0.28 -0.00 0.00 -0.50 0.00 0.00 59.36 58.58 2ilx h GLU 124 Cb 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2ilx h GLU 124 CO 0.00 0.86 -0.04 0.37 -1.40 0.00 0.00 179.01 178.80 2ilx h GLN 125 N 0.57 -0.12 -0.03 2.33 -0.00 -1.99 -2.10 115.11 113.78 2ilx h GLN 125 Ca 0.07 0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.73 2ilx h GLN 125 Cb 0.77 0.03 -0.00 0.00 0.00 0.00 0.00 27.48 28.27 2ilx h GLN 125 CO 0.06 0.14 0.01 0.93 0.00 0.00 0.00 178.83 179.97 2ilx h GLU 126 N -0.37 0.04 -0.97 1.69 3.07 -1.94 -0.71 114.58 115.39 2ilx h GLU 126 Ca -0.01 -0.01 0.19 0.00 -0.50 0.00 0.00 59.36 59.03 2ilx h GLU 126 Cb 0.31 -0.01 -0.11 0.00 -0.84 0.00 0.00 28.75 28.11 2ilx h GLU 126 CO 0.02 0.22 0.56 1.25 -1.40 0.00 0.00 179.01 179.67 2ilx h LEU 127 N -0.15 0.71 -0.42 1.33 5.85 -1.30 1.74 115.31 123.06 2ilx h LEU 127 Ca 0.01 0.10 -0.16 0.00 0.84 0.00 0.00 57.88 58.67 2ilx h LEU 127 Cb 0.20 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2ilx h LEU 127 CO -0.00 0.24 -0.38 1.56 -0.34 0.00 0.00 178.44 179.52 2ilx h GLN 128 N 0.71 0.91 -0.00 1.25 1.08 -1.11 -2.60 115.11 115.35 2ilx h GLN 128 Ca 0.56 -0.48 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2ilx h GLN 128 Cb 0.88 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.32 2ilx h GLN 128 CO -0.39 1.13 -0.07 -0.11 -0.95 0.00 0.00 178.83 178.44 2ilx n LEU 129 N -4.06 0.17 -4.61 1.46 0.00 0.60 -4.77 117.00 105.80 2ilx n LEU 129 Ca -0.02 0.23 -0.43 0.00 0.00 0.00 0.00 56.01 55.79 2ilx n LEU 129 Cb 0.54 -0.30 -0.02 0.00 0.00 0.00 0.00 43.42 43.64 2ilx n LEU 129 CO 0.48 0.03 1.06 0.86 0.00 0.00 0.00 177.39 179.83 2ilx s TRP 130 N -2.67 2.78 1.01 1.96 -0.11 0.56 -4.95 118.94 117.53 2ilx s TRP 130 Ca 0.24 0.79 -0.14 0.00 1.22 0.00 0.00 56.10 58.22 2ilx s TRP 130 Cb 0.20 -4.26 0.19 0.00 -1.50 0.00 0.00 33.47 28.10 2ilx s TRP 130 CO 0.50 -1.36 1.12 -1.25 -4.62 0.00 0.00 176.95 171.34 2ilx s PRO 131 N 4.40 0.31 0.40 5.86 0.04 -1.26 -4.82 135.00 139.93 2ilx s PRO 131 Ca 0.51 0.26 0.21 0.00 0.04 0.00 0.00 61.00 62.02 2ilx s PRO 131 Cb -0.10 -1.74 0.78 0.00 0.04 0.00 0.00 34.50 33.48 2ilx s PRO 131 CO 0.29 -2.76 1.77 1.03 0.04 0.00 0.00 177.00 177.37 2ilx h SER 132 N -1.90 0.00 -0.25 6.66 0.87 -1.98 -1.13 113.55 115.81 2ilx h SER 132 Ca -0.51 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 59.98 2ilx h SER 132 Cb 1.32 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.27 2ilx h SER 132 CO 0.54 0.32 -0.11 -0.78 -0.53 0.00 0.00 176.83 176.26 2ilx h ASP 133 N 0.00 0.54 1.45 6.23 1.82 -1.92 -2.70 116.42 121.84 2ilx h ASP 133 Ca -0.00 -0.40 0.00 0.00 -0.39 0.00 0.00 57.03 56.23 2ilx h ASP 133 Cb 0.83 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.69 2ilx h ASP 133 CO 0.04 0.82 -0.41 -0.07 -1.61 0.00 0.00 179.24 178.01 2ilx h LEU 134 N 0.26 0.00 0.06 2.28 -0.00 -1.93 -3.34 115.31 112.64 2ilx h LEU 134 Ca 0.06 -0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 57.90 2ilx h LEU 134 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.28 2ilx h LEU 134 CO 0.04 0.02 -0.03 0.44 -0.00 0.00 0.00 178.44 178.90 2ilx h ASP 135 N 0.00 -0.07 -3.25 -0.43 3.32 -1.13 -3.41 116.42 111.45 2ilx h ASP 135 Ca 0.00 -0.35 -0.54 0.00 0.02 0.00 0.00 57.03 56.15 2ilx h ASP 135 Cb 0.93 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 2ilx h ASP 135 CO 0.00 0.33 0.52 -0.54 -1.72 0.00 0.00 179.24 177.83 2ilx s LYS 136 N -4.59 4.46 0.00 3.56 -0.14 -1.03 -4.24 119.74 117.76 2ilx s LYS 136 Ca -0.15 1.61 0.00 0.00 -1.36 0.00 0.00 55.97 56.07 2ilx s LYS 136 Cb 0.02 -3.43 0.00 0.00 -1.68 0.00 0.00 37.83 32.74 2ilx s LYS 136 CO 0.64 -0.22 0.00 -2.30 -0.76 0.00 0.00 175.35 172.71 2ilx n PRO 137 N 4.21 0.99 -0.08 -1.68 -0.02 -1.26 -4.87 135.00 132.28 2ilx n PRO 137 Ca 0.08 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.40 2ilx n PRO 137 Cb 0.48 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.84 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 -0.50 0.00 0.91 2.55 0.87 -1.95 -3.35 113.55 112.09 2ilx h SER 138 Ca 0.00 -0.84 0.00 0.00 -1.23 0.00 0.00 61.79 59.72 2ilx h SER 138 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2ilx h SER 138 CO 0.00 1.16 -0.47 -0.24 -0.53 0.00 0.00 176.83 176.76 2ilx n SER 139 N -4.55 0.64 -1.24 6.23 2.88 -1.26 -4.96 113.62 111.36 2ilx n SER 139 Ca -0.17 0.16 -0.03 0.00 -1.33 0.00 0.00 58.87 57.50 2ilx n SER 139 Cb 0.55 -0.02 0.01 0.00 -0.75 0.00 0.00 64.21 64.00 2ilx n SER 139 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ilx n SER 140 N -2.00 -2.26 -2.66 -3.46 7.64 -1.26 -4.99 113.62 104.64 2ilx n SER 140 Ca 0.04 -0.09 -0.34 0.00 1.01 0.00 0.00 58.87 59.49 2ilx n SER 140 Cb 0.42 -1.22 0.02 0.00 -1.01 0.00 0.00 64.21 62.42 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 -1.39 3.07 -0.95 1.43 1.02 -1.26 -4.87 120.64 117.68 2ilx n GLU 141 Ca -0.03 -3.94 -0.06 0.00 -0.02 0.00 0.00 57.16 53.11 2ilx n GLU 141 Cb 0.52 -2.26 -0.02 0.00 -0.02 0.00 0.00 31.44 29.65 2ilx n GLU 141 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2ilx n SER 142 N -0.55 -2.43 -4.72 1.62 7.64 -1.26 -4.85 113.62 109.07 2ilx n SER 142 Ca 0.48 0.14 -0.43 0.00 1.01 0.00 0.00 58.87 60.07 2ilx n SER 142 Cb 0.47 -2.15 -0.02 0.00 -1.01 0.00 0.00 64.21 61.50 2ilx n SER 142 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ilx n LEU 143 N -1.00 3.99 -4.53 -3.43 4.32 -1.26 -4.84 117.00 110.25 2ilx n LEU 143 Ca -0.06 1.12 -0.42 0.00 -0.02 0.00 0.00 56.01 56.64 2ilx n LEU 143 Cb 0.26 -1.55 -0.06 0.00 -1.62 0.00 0.00 43.42 40.46 2ilx n LEU 143 CO 0.09 0.03 1.97 -2.65 -1.22 0.00 0.00 177.39 175.60 2ilx n PRO 144 N 2.68 1.09 -2.26 3.23 -0.02 -1.26 -4.35 135.00 134.11 2ilx n PRO 144 Ca 0.11 0.18 -0.41 0.00 -2.02 0.00 0.00 63.50 61.36 2ilx n PRO 144 Cb 0.35 -2.90 -0.03 0.00 -0.02 0.00 0.00 33.50 30.90 2ilx n PRO 144 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2ilx s PRO 145 N 7.49 4.41 -0.33 0.52 0.04 -1.26 -4.93 135.00 140.94 2ilx s PRO 145 Ca 1.07 2.01 0.10 0.00 0.04 0.00 0.00 61.00 64.22 2ilx s PRO 145 Cb -0.52 -3.21 0.36 0.00 0.04 0.00 0.00 34.50 31.17 2ilx s PRO 145 CO 0.37 -0.21 1.39 0.41 0.04 0.00 0.00 177.00 179.00 2ilx n GLY 146 N 2.32 1.49 0.21 0.56 0.00 -1.26 -4.96 105.19 103.55 2ilx n GLY 146 Ca 0.06 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 1.22 0.00 0.00 1.61 0.02 -1.92 0.51 113.55 114.99 2ilx h SER 147 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2ilx h SER 147 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2ilx h SER 147 CO -0.14 0.00 -1.30 0.54 -1.14 0.00 0.00 176.83 174.78 2ilx n ARG 148 N -2.31 1.08 0.00 3.45 3.00 -1.26 -4.42 116.66 116.19 2ilx n ARG 148 Ca -0.01 -0.08 0.00 0.00 -0.01 0.00 0.00 57.85 57.74 2ilx n ARG 148 Cb 0.27 -1.32 0.00 0.00 0.00 0.00 0.00 32.46 31.41 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 -1.76 2.16 -3.69 7.54 0.00 0.18 -4.57 120.51 120.37 2ilx n ALA 149 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2ilx n ALA 149 Cb 0.34 -1.00 -0.17 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.68 0.41 -0.12 0.00 5.65 -1.25 -2.47 115.29 116.83 2ilx s HIS 150 Ca 0.00 -0.20 -0.05 0.00 0.25 0.00 0.00 55.06 55.06 2ilx s HIS 150 Cb 0.00 -0.71 -0.04 0.00 -1.18 0.00 0.00 32.58 30.65 2ilx s HIS 150 CO 0.00 -0.39 0.05 0.54 -0.65 0.00 0.00 174.74 174.30 2ilx s VAL 151 N 2.06 4.75 0.32 0.89 0.11 -0.66 -4.83 120.40 123.04 2ilx s VAL 151 Ca 0.03 -0.07 -0.27 0.00 -2.93 0.00 0.00 61.98 58.75 2ilx s VAL 151 Cb -0.14 -3.06 -0.10 0.00 -1.53 0.00 0.00 36.38 31.55 2ilx s VAL 151 CO -0.06 0.57 0.98 -0.89 -3.33 0.00 0.00 175.10 172.37 2ilx s THR 152 N -0.53 4.01 0.00 5.04 2.01 -1.26 -2.19 115.64 122.72 2ilx s THR 152 Ca 0.10 1.73 0.00 0.00 0.31 0.00 0.00 61.69 63.83 2ilx s THR 152 Cb -0.12 -3.99 0.00 0.00 0.01 0.00 0.00 72.50 68.40 2ilx s THR 152 CO 0.02 0.19 0.00 -0.11 -0.69 0.00 0.00 174.62 174.04 2ilx n LEU 153 N 0.65 0.00 -3.64 4.42 0.00 -0.15 -4.82 117.00 113.46 2ilx n LEU 153 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 56.01 55.87 2ilx n LEU 153 Cb 0.49 0.03 -0.08 0.00 0.00 0.00 0.00 43.42 43.87 2ilx n LEU 153 CO 0.46 -0.40 0.27 -0.83 0.00 0.00 0.00 177.39 176.89 2ilx s GLY 154 N -4.39 -0.42 0.02 -3.96 0.00 0.94 -4.89 107.32 94.63 2ilx s GLY 154 Ca 0.00 1.18 -0.07 0.00 0.00 0.00 0.00 44.72 45.83 2ilx s GLY 154 CO 0.00 0.91 0.13 0.00 0.00 0.00 0.00 173.10 174.15 2ilx n ALA 156 N 1.03 -1.05 0.70 0.00 0.00 -1.08 -2.76 120.51 117.34 2ilx n ALA 156 Ca -0.21 -1.34 0.13 0.00 0.00 0.00 0.00 53.44 52.03 2ilx n ALA 156 Cb 0.57 -0.04 0.47 0.00 0.00 0.00 0.00 19.45 20.45 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 -3.59 2.20 0.94 0.00 0.00 -1.26 -2.98 120.51 115.82 2ilx n ALA 157 Ca -0.16 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.35 2ilx n ALA 157 Cb 0.44 -1.45 0.01 0.00 0.00 0.00 0.00 19.45 18.46 2ilx n ALA 157 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2ilx n ASP 158 N -2.01 2.12 -4.28 0.00 -0.08 -1.26 -4.92 116.55 106.12 2ilx n ASP 158 Ca 0.05 -1.56 -0.11 0.00 -1.51 0.00 0.00 54.79 51.67 2ilx n ASP 158 Cb 0.37 0.39 -0.11 0.00 2.34 0.00 0.00 41.12 44.11 2ilx n ASP 158 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 2ilx n VAL 159 N 0.20 0.00 -1.04 5.18 3.14 -1.16 -4.85 118.33 119.79 2ilx n VAL 159 Ca 0.09 -0.47 -0.31 0.00 -2.96 0.00 0.00 64.34 60.70 2ilx n VAL 159 Cb 0.46 -0.26 0.13 0.00 -1.06 0.00 0.00 33.84 33.12 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 6.30 1.55 0.32 1.45 -1.52 -1.26 -4.94 119.66 121.57 2ilx s GLN 160 Ca 0.66 1.21 0.05 0.00 -1.95 0.00 0.00 55.36 55.33 2ilx s GLN 160 Cb -0.36 -1.81 0.55 0.00 -0.22 0.00 0.00 33.01 31.17 2ilx s GLN 160 CO 0.25 -2.15 1.80 -1.00 -0.25 0.00 0.00 175.29 173.94 2ilx h PRO 161 N -1.50 0.38 0.00 2.91 0.13 -2.03 -2.90 132.00 128.99 2ilx h PRO 161 Ca -0.45 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2ilx h PRO 161 Cb 1.26 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2ilx h PRO 161 CO 0.49 0.57 -1.12 1.55 -0.23 0.00 0.00 178.00 179.25 2ilx n VAL 162 N -4.17 0.31 -0.16 1.56 3.14 -1.26 -4.08 118.33 113.65 2ilx n VAL 162 Ca -0.00 -0.38 -0.09 0.00 -2.96 0.00 0.00 64.34 60.90 2ilx n VAL 162 Cb 0.35 -0.03 0.00 0.00 -1.06 0.00 0.00 33.84 33.11 2ilx n VAL 162 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 2ilx h GLN 163 N 0.00 0.78 -0.57 1.45 -0.00 -1.87 0.67 115.11 115.56 2ilx h GLN 163 Ca 0.00 -0.20 -0.10 0.00 -0.00 0.00 0.00 58.65 58.35 2ilx h GLN 163 Cb 0.86 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 28.22 2ilx h GLN 163 CO 0.00 0.78 -0.04 1.79 0.00 0.00 0.00 178.83 181.36 2ilx h THR 164 N 0.65 1.27 0.03 2.39 1.35 -1.72 -1.53 112.91 115.35 2ilx h THR 164 Ca 0.14 -1.19 -0.00 0.00 -0.55 0.00 0.00 66.41 64.81 2ilx h THR 164 Cb 0.37 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 2ilx h THR 164 CO 0.01 0.43 -0.02 1.23 -0.25 0.00 0.00 175.52 176.92 2ilx h GLY 165 N 0.93 -0.04 0.95 5.82 0.00 -1.67 -1.47 103.07 107.58 2ilx h GLY 165 Ca 0.16 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.51 2ilx h GLY 165 CO 0.04 -0.02 0.10 1.41 0.00 0.00 0.00 176.54 178.07 2ilx h LEU 166 N -0.64 0.15 -1.07 3.11 3.38 -0.91 0.14 115.31 119.46 2ilx h LEU 166 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2ilx h LEU 166 Cb 0.58 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2ilx h LEU 166 CO 0.01 0.11 0.30 -0.78 0.09 0.00 0.00 178.44 178.17 2ilx h ASP 167 N 0.20 0.87 0.19 -0.43 3.58 -1.37 0.70 116.42 120.16 2ilx h ASP 167 Ca 0.07 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 2ilx h ASP 167 Cb 0.00 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.83 2ilx h ASP 167 CO -0.04 0.75 -0.09 0.25 -2.88 0.00 0.00 179.24 177.23 2ilx h LEU 168 N 0.95 -0.22 -0.75 2.28 5.85 -0.69 -0.05 115.31 122.68 2ilx h LEU 168 Ca 0.23 -0.21 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 2ilx h LEU 168 Cb 0.13 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2ilx h LEU 168 CO -0.03 0.10 -0.44 -0.07 -0.34 0.00 0.00 178.44 177.67 2ilx h LEU 169 N -0.56 0.44 0.19 2.25 -0.00 -0.60 -2.62 115.31 114.41 2ilx h LEU 169 Ca -0.03 -0.20 -0.01 0.00 -0.00 0.00 0.00 57.88 57.64 2ilx h LEU 169 Cb 0.42 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 40.95 2ilx h LEU 169 CO 0.04 0.83 -0.09 -0.08 -0.00 0.00 0.00 178.44 179.14 2ilx h GLU 170 N 0.34 -0.24 -1.00 1.13 4.22 0.45 -2.50 114.58 116.99 2ilx h GLU 170 Ca 0.03 0.02 0.10 0.00 0.08 0.00 0.00 59.36 59.58 2ilx h GLU 170 Cb 0.91 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.13 2ilx h GLU 170 CO 0.08 0.04 0.64 0.82 -2.18 0.00 0.00 179.01 178.41 2ilx h ILE 171 N -0.52 0.98 -0.91 2.32 2.04 -1.00 -1.19 117.51 119.24 2ilx h ILE 171 Ca -0.03 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 2ilx h ILE 171 Cb 0.40 -0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.26 2ilx h ILE 171 CO 0.04 0.19 0.55 -0.07 0.00 0.00 0.00 178.15 178.87 2ilx h LEU 172 N 1.06 1.08 0.10 1.44 4.07 -1.35 0.20 115.31 121.91 2ilx h LEU 172 Ca 0.47 -0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.36 2ilx h LEU 172 Cb 0.37 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.83 2ilx h LEU 172 CO -0.23 0.83 -0.05 -0.61 -1.08 0.00 0.00 178.44 177.30 2ilx h GLN 173 N 1.25 -0.13 -0.61 1.13 4.15 -0.82 -2.04 115.11 118.04 2ilx h GLN 173 Ca 0.33 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.74 2ilx h GLN 173 Cb -0.06 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 2ilx h GLN 173 CO -0.06 0.30 0.32 0.37 -1.93 0.00 0.00 178.83 177.83 2ilx h GLN 174 N -0.60 0.84 -0.01 1.69 5.75 -1.15 -1.94 115.11 119.69 2ilx h GLN 174 Ca -0.01 -0.09 -0.12 0.00 -0.15 0.00 0.00 58.65 58.28 2ilx h GLN 174 Cb 0.49 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 2ilx h GLN 174 CO 0.02 0.62 -0.56 -0.24 -2.65 0.00 0.00 178.83 176.02 2ilx h VAL 175 N 0.84 1.40 -0.32 2.39 3.04 -0.62 -1.98 116.25 121.01 2ilx h VAL 175 Ca 0.21 -1.92 -0.09 0.00 -1.01 0.00 0.00 66.70 63.89 2ilx h VAL 175 Cb 0.04 2.03 -0.02 0.00 -2.01 0.00 0.00 31.29 31.33 2ilx h VAL 175 CO -0.03 0.55 -0.17 0.50 -1.01 0.00 0.00 177.57 177.41 2ilx h LYS 176 N 0.02 0.57 -0.81 4.17 3.11 -0.60 -2.34 116.57 120.70 2ilx h LYS 176 Ca -0.01 -0.19 0.00 0.00 -2.81 0.00 0.00 60.65 57.64 2ilx h LYS 176 Cb 1.00 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.18 2ilx h LYS 176 CO 0.07 0.72 0.00 0.41 -2.81 0.00 0.00 179.45 177.84 2ilx n GLY 177 N -0.48 1.40 2.63 5.01 0.00 -0.98 -4.85 105.19 107.91 2ilx n GLY 177 Ca 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 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 0.19 -0.20 2.23 -0.02 0.00 -0.88 -4.95 105.19 101.55 2ilx n GLY 178 Ca 0.04 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.32 0.56 -2.74 1.61 2.88 -0.76 -4.96 113.62 108.88 2ilx n SER 179 Ca -0.09 -3.04 -0.06 0.00 -1.33 0.00 0.00 58.87 54.35 2ilx n SER 179 Cb 0.59 -0.44 0.04 0.00 -0.75 0.00 0.00 64.21 63.65 2ilx n SER 179 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ilx n GLN 180 N 0.36 0.58 0.00 -1.46 1.13 -1.26 -4.40 117.38 112.34 2ilx n GLN 180 Ca 0.23 -1.67 0.00 0.00 -1.94 0.00 0.00 57.00 53.62 2ilx n GLN 180 Cb 0.65 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.77 2ilx n GLN 180 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ilx n GLY 181 N 2.17 -0.27 3.64 1.08 0.00 0.42 -4.59 105.19 107.65 2ilx n GLY 181 Ca 0.12 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 4.19 -0.84 1.61 2.56 -0.13 -4.42 118.70 121.67 2ilx s GLU 182 Ca 0.00 0.88 -0.22 0.00 0.00 0.00 0.00 54.97 55.63 2ilx s GLU 182 Cb 0.00 -3.64 -0.19 0.00 2.00 0.00 0.00 34.13 32.31 2ilx s GLU 182 CO 0.00 -0.47 2.20 -1.91 -0.56 0.00 0.00 175.26 174.52 2ilx n GLU 183 N 5.84 0.32 -0.07 4.30 2.13 -1.26 -1.47 120.64 130.42 2ilx n GLU 183 Ca 0.04 -0.87 -0.11 0.00 0.66 0.00 0.00 57.16 56.88 2ilx n GLU 183 Cb 0.48 -3.16 -0.07 0.00 0.27 0.00 0.00 31.44 28.96 2ilx n GLU 183 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2ilx h VAL 184 N 7.30 0.82 0.00 6.31 2.07 -1.85 -3.50 116.25 127.40 2ilx h VAL 184 Ca 0.01 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.78 2ilx h VAL 184 Cb 1.02 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2ilx h VAL 184 CO 1.10 0.28 0.00 0.61 0.02 0.00 0.00 177.57 179.58 2ilx n GLY 185 N 1.61 1.18 3.69 2.17 0.00 -1.23 -5.03 105.19 107.56 2ilx n GLY 185 Ca -0.13 0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2ilx n GLY 185 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ilx s GLU 186 N -0.22 4.42 0.73 1.61 8.01 -1.26 -1.73 118.70 130.26 2ilx s GLU 186 Ca 0.00 1.48 -0.11 0.00 0.01 0.00 0.00 54.97 56.35 2ilx s GLU 186 Cb 0.00 -3.53 0.03 0.00 -4.31 0.00 0.00 34.13 26.32 2ilx s GLU 186 CO 0.00 -0.32 1.10 -1.17 0.01 0.00 0.00 175.26 174.88 2ilx s LEU 187 N 1.90 2.83 0.49 1.80 2.96 0.21 -4.82 118.68 124.05 2ilx s LEU 187 Ca 0.51 1.17 0.24 0.00 -0.22 0.00 0.00 54.13 55.83 2ilx s LEU 187 Cb -0.21 -3.92 1.30 0.00 0.50 0.00 0.00 46.19 43.86 2ilx s LEU 187 CO 0.21 -1.50 1.70 -0.65 -1.32 0.00 0.00 176.35 174.79 2ilx h PRO 188 N -0.76 0.00 0.00 0.98 0.11 -2.00 -0.04 132.00 130.28 2ilx h PRO 188 Ca -0.45 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 2ilx h PRO 188 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2ilx h PRO 188 CO 0.63 0.00 -1.88 -2.13 -0.21 0.00 0.00 178.00 174.41 2ilx n ARG 189 N -2.50 0.76 0.00 1.05 3.00 -1.26 -5.08 116.66 112.62 2ilx n ARG 189 Ca -0.02 -0.12 0.00 0.00 -0.00 0.00 0.00 57.85 57.72 2ilx n ARG 189 Cb 0.27 -1.41 0.00 0.00 0.00 0.00 0.00 32.46 31.32 2ilx n ARG 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ilx n GLY 190 N 1.65 1.03 3.10 5.14 0.00 -0.03 -2.19 105.19 113.90 2ilx n GLY 190 Ca -0.09 0.29 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 3.84 0.53 -0.18 1.61 -2.85 -1.00 0.68 119.74 122.37 2ilx s LYS 191 Ca 0.00 -0.64 -0.04 0.00 -1.00 0.00 0.00 55.97 54.29 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 -0.04 -1.17 0.10 0.00 0.00 175.35 174.12 2ilx s LEU 192 N -1.86 3.15 -0.17 2.77 2.96 -0.70 0.88 118.68 125.71 2ilx s LEU 192 Ca -0.09 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 2ilx s LEU 192 Cb -0.04 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.88 2ilx s LEU 192 CO -0.02 0.11 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.65 2ilx s TYR 193 N 0.70 2.79 -0.19 5.38 2.02 0.29 -2.51 117.35 125.83 2ilx s TYR 193 Ca -0.02 -1.21 -0.28 0.00 -0.37 0.00 0.00 57.07 55.19 2ilx s TYR 193 Cb -0.14 -1.91 -0.05 0.00 -0.40 0.00 0.00 41.96 39.45 2ilx s TYR 193 CO 0.02 -0.58 2.08 0.45 -1.57 0.00 0.00 175.55 175.95 2ilx s SER 194 N 1.00 5.73 -0.07 2.29 0.15 -0.54 -1.03 113.70 121.23 2ilx s SER 194 Ca -0.02 1.91 0.07 0.00 0.70 0.00 0.00 55.95 58.61 2ilx s SER 194 Cb -0.15 -2.52 0.32 0.00 -1.71 0.00 0.00 66.02 61.96 2ilx s SER 194 CO -0.04 -1.74 1.06 -0.11 1.20 0.00 0.00 173.24 173.62 2ilx n LEU 195 N 10.64 2.59 0.00 3.45 7.94 -0.86 0.16 117.00 140.92 2ilx n LEU 195 Ca 0.27 -1.31 0.00 0.00 -1.11 0.00 0.00 56.01 53.86 2ilx n LEU 195 Cb 0.45 -0.48 0.00 0.00 0.53 0.00 0.00 43.42 43.92 2ilx n LEU 195 CO 0.67 0.40 0.00 0.61 -1.11 0.00 0.00 177.39 177.96 2ilx n GLY 196 N 0.44 0.04 5.03 -3.96 0.00 -1.25 -4.62 105.19 100.87 2ilx n GLY 196 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.16 1.61 5.02 -1.26 -2.62 118.16 121.07 2ilx n LYS 197 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 2ilx n LYS 197 Cb 0.00 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.27 2ilx n LYS 197 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2ilx h GLY 198 N 0.00 0.00 -2.74 0.72 0.00 -1.99 -3.44 103.07 95.62 2ilx h GLY 198 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 2ilx h GLY 198 CO 0.00 0.00 0.32 0.50 0.00 0.00 0.00 176.54 177.36 2ilx s ARG 199 N -3.75 4.43 -0.01 4.80 3.00 -1.08 -4.66 118.95 121.69 2ilx s ARG 199 Ca -0.01 1.21 0.04 0.00 0.00 0.00 0.00 55.73 56.97 2ilx s ARG 199 Cb 0.13 -2.59 -0.01 0.00 0.00 0.00 0.00 34.95 32.47 2ilx s ARG 199 CO 0.73 0.18 -0.14 -1.58 0.00 0.00 0.00 175.30 174.50 2ilx s TRP 200 N -1.80 1.26 0.06 -0.53 0.51 -0.73 -2.02 118.94 115.69 2ilx s TRP 200 Ca 0.54 -0.24 0.04 0.00 -2.12 0.00 0.00 56.10 54.31 2ilx s TRP 200 Cb -0.15 -0.82 -0.03 0.00 -0.81 0.00 0.00 33.47 31.67 2ilx s TRP 200 CO 0.20 -0.03 -0.12 1.41 -0.51 0.00 0.00 176.95 177.90 2ilx s MET 201 N -0.31 0.73 -0.13 4.98 1.75 -0.19 -0.83 119.30 125.29 2ilx s MET 201 Ca 0.05 -0.84 -0.01 0.00 -1.25 0.00 0.00 55.69 53.64 2ilx s MET 201 Cb -0.06 -0.65 0.04 0.00 2.84 0.00 0.00 34.83 36.99 2ilx s MET 201 CO -0.00 0.14 -0.04 -1.17 -0.65 0.00 0.00 175.02 173.30 2ilx s LEU 202 N -1.56 1.21 -0.41 4.11 0.20 0.36 0.11 118.68 122.70 2ilx s LEU 202 Ca -0.04 -0.45 -0.25 0.00 0.69 0.00 0.00 54.13 54.08 2ilx s LEU 202 Cb -0.09 -0.75 0.02 0.00 -0.43 0.00 0.00 46.19 44.94 2ilx s LEU 202 CO 0.01 -0.18 0.88 -0.55 -0.29 0.00 0.00 176.35 176.22 2ilx s SER 203 N 1.76 6.56 0.18 3.68 0.15 0.25 0.12 113.70 126.39 2ilx s SER 203 Ca 0.03 0.29 -0.32 0.00 0.70 0.00 0.00 55.95 56.65 2ilx s SER 203 Cb -0.14 -2.44 -0.12 0.00 -1.71 0.00 0.00 66.02 61.61 2ilx s SER 203 CO -0.07 -0.91 1.74 0.18 1.20 0.00 0.00 173.24 175.38 2ilx n LEU 204 N 6.84 3.90 -0.00 3.45 7.99 -0.93 -2.39 117.00 135.87 2ilx n LEU 204 Ca 0.05 1.04 -0.05 0.00 -0.01 0.00 0.00 56.01 57.04 2ilx n LEU 204 Cb 0.48 -1.55 0.15 0.00 -0.11 0.00 0.00 43.42 42.39 2ilx n LEU 204 CO 0.59 0.13 0.66 0.00 -1.51 0.00 0.00 177.39 177.26 2ilx h ALA 205 N 7.17 0.97 0.00 -1.18 0.00 -1.78 -3.22 119.26 121.21 2ilx h ALA 205 Ca -0.44 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.05 2ilx h ALA 205 Cb 1.21 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2ilx h ALA 205 CO 0.95 0.61 -0.35 1.17 0.00 0.00 0.00 179.25 181.62 2ilx n LYS 206 N -4.07 1.08 -1.32 0.00 4.81 -1.26 -5.09 118.16 112.31 2ilx n LYS 206 Ca -0.01 -2.56 0.17 0.00 -0.87 0.00 0.00 58.31 55.04 2ilx n LYS 206 Cb 0.46 -1.24 -0.06 0.00 0.02 0.00 0.00 35.03 34.21 2ilx n LYS 206 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2ilx n LYS 207 N -0.92 -2.80 -3.82 1.64 5.02 -1.22 -4.82 118.16 111.24 2ilx n LYS 207 Ca 0.14 2.02 -0.30 0.00 -2.02 0.00 0.00 58.31 58.15 2ilx n LYS 207 Cb 0.72 -3.36 -0.15 0.00 -0.02 0.00 0.00 35.03 32.22 2ilx n LYS 207 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2ilx s MET 208 N -2.84 1.00 -0.20 1.97 -1.94 -0.74 -4.95 119.30 111.60 2ilx s MET 208 Ca 0.00 -1.10 -0.08 0.00 -1.71 0.00 0.00 55.69 52.80 2ilx s MET 208 Cb 0.00 -2.31 -0.04 0.00 2.01 0.00 0.00 34.83 34.49 2ilx s MET 208 CO 0.00 -0.86 0.08 -1.83 -0.01 0.00 0.00 175.02 172.40 2ilx s GLU 209 N 1.49 3.97 0.08 2.03 -1.05 -1.25 -1.01 118.70 122.96 2ilx s GLU 209 Ca 0.06 -0.34 0.08 0.00 -0.15 0.00 0.00 54.97 54.62 2ilx s GLU 209 Cb -0.18 -3.28 -0.03 0.00 -0.44 0.00 0.00 34.13 30.20 2ilx s GLU 209 CO -0.17 0.20 -0.21 0.14 0.95 0.00 0.00 175.26 176.18 2ilx s VAL 210 N 0.58 1.72 -0.22 1.83 -7.23 -0.98 -4.87 120.40 111.23 2ilx s VAL 210 Ca 0.04 -1.42 -0.21 0.00 -1.81 0.00 0.00 61.98 58.58 2ilx s VAL 210 Cb -0.13 -1.53 -0.02 0.00 0.56 0.00 0.00 36.38 35.26 2ilx s VAL 210 CO 0.01 0.05 0.64 -0.75 -0.31 0.00 0.00 175.10 174.74 2ilx s LYS 211 N -1.64 4.17 -0.02 4.82 2.47 -1.26 0.10 119.74 128.39 2ilx s LYS 211 Ca 0.07 0.61 -0.06 0.00 -1.56 0.00 0.00 55.97 55.03 2ilx s LYS 211 Cb -0.10 -3.61 0.00 0.00 -1.46 0.00 0.00 37.83 32.67 2ilx s LYS 211 CO 0.03 -0.33 0.13 0.00 0.16 0.00 0.00 175.35 175.35 2ilx s ALA 212 N 2.20 -0.30 -0.01 3.13 0.00 0.16 -1.82 121.76 125.13 2ilx s ALA 212 Ca 0.28 0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.29 2ilx s ALA 212 Cb -0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 2ilx s ALA 212 CO 0.09 -0.16 -0.03 0.42 0.00 0.00 0.00 175.76 176.09 2ilx s ILE 213 N -0.87 3.91 -0.15 0.00 1.01 -0.82 -0.25 121.20 124.03 2ilx s ILE 213 Ca -0.10 -0.66 -0.27 0.00 0.00 0.00 0.00 60.65 59.63 2ilx s ILE 213 Cb -0.05 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 2ilx s ILE 213 CO 0.01 0.40 0.89 0.12 0.00 0.00 0.00 174.94 176.37 2ilx s PHE 214 N -1.02 3.45 0.22 3.97 5.36 -1.01 -2.20 117.98 126.75 2ilx s PHE 214 Ca 0.18 1.38 -0.23 0.00 -0.96 0.00 0.00 56.93 57.30 2ilx s PHE 214 Cb -0.11 -3.07 0.04 0.00 -0.34 0.00 0.00 43.02 39.53 2ilx s PHE 214 CO 0.08 -0.23 0.84 -0.08 -1.46 0.00 0.00 175.22 174.37 2ilx s THR 215 N 2.10 0.00 -0.00 0.12 -1.32 0.46 -2.21 115.64 114.78 2ilx s THR 215 Ca 0.42 -0.84 0.07 0.00 -1.21 0.00 0.00 61.69 60.13 2ilx s THR 215 Cb -0.17 -2.04 -0.03 0.00 -1.51 0.00 0.00 72.50 68.75 2ilx s THR 215 CO 0.14 0.00 -0.22 -0.83 -2.21 0.00 0.00 174.62 171.50 2ilx s GLY 216 N -2.95 1.42 -0.14 6.08 0.00 -1.26 -0.49 107.32 109.99 2ilx s GLY 216 Ca 0.12 -1.13 -0.05 0.00 0.00 0.00 0.00 44.72 43.66 2ilx s GLY 216 CO 0.05 -0.97 0.03 -0.47 0.00 0.00 0.00 173.10 171.74 2ilx s TYR 217 N -0.74 3.20 0.07 1.90 6.14 -0.11 -4.76 117.35 123.06 2ilx s TYR 217 Ca 0.12 0.08 0.33 0.00 0.64 0.00 0.00 57.07 58.24 2ilx s TYR 217 Cb -0.10 -1.93 1.46 0.00 0.42 0.00 0.00 41.96 41.80 2ilx s TYR 217 CO 0.01 0.29 1.98 0.10 0.64 0.00 0.00 175.55 178.57 2ilx h TYR 218 N 5.97 0.00 0.00 4.97 -0.00 -1.89 -0.29 116.97 125.73 2ilx h TYR 218 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.31 2ilx h TYR 218 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.92 2ilx h TYR 218 CO 0.60 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 179.17