#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 1.35 0.12 1.61 1.04 -1.26 -5.18 113.70 111.38 2ilx s SER 2 Ca 0.00 -1.65 0.01 0.00 0.48 0.00 0.00 55.95 54.79 2ilx s SER 2 Cb 0.00 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 2ilx s SER 2 CO 0.00 -1.12 -0.02 -1.00 0.98 0.00 0.00 173.24 172.08 2ilx s HIS 3 N -3.37 0.95 0.10 5.02 0.09 -1.26 -5.14 115.29 111.68 2ilx s HIS 3 Ca 0.37 -1.01 -0.26 0.00 -0.00 0.00 0.00 55.06 54.17 2ilx s HIS 3 Cb 0.02 -0.56 -0.06 0.00 -0.00 0.00 0.00 32.58 31.98 2ilx s HIS 3 CO 0.24 -0.25 0.80 -1.64 -0.00 0.00 0.00 174.74 173.90 2ilx s MET 4 N -3.90 4.56 -0.85 1.40 1.00 -1.26 -4.94 119.30 115.31 2ilx s MET 4 Ca 0.17 1.16 -0.26 0.00 0.00 0.00 0.00 55.69 56.76 2ilx s MET 4 Cb 0.06 -3.33 -0.13 0.00 0.00 0.00 0.00 34.83 31.43 2ilx s MET 4 CO -0.02 0.38 2.30 -0.06 0.00 0.00 0.00 175.02 177.62 2ilx s PHE 5 N -0.45 1.26 -0.27 -0.03 0.08 -1.26 -4.87 117.98 112.44 2ilx s PHE 5 Ca 0.39 1.79 0.02 0.00 0.12 0.00 0.00 56.93 59.24 2ilx s PHE 5 Cb -0.22 -3.53 0.07 0.00 -0.57 0.00 0.00 43.02 38.77 2ilx s PHE 5 CO 0.25 -1.50 -0.03 -1.17 -0.10 0.00 0.00 175.22 172.68 2ilx s LEU 6 N 14.23 3.21 0.67 -0.37 2.96 -1.26 -5.12 118.68 133.00 2ilx s LEU 6 Ca 0.87 -1.49 -0.14 0.00 -0.22 0.00 0.00 54.13 53.15 2ilx s LEU 6 Cb -0.11 -1.32 0.01 0.00 0.50 0.00 0.00 46.19 45.26 2ilx s LEU 6 CO 0.08 -0.28 1.09 -2.16 -1.32 0.00 0.00 176.35 173.76 2ilx s PRO 7 N 1.25 2.80 -0.16 0.98 0.04 -1.26 -4.67 135.00 133.97 2ilx s PRO 7 Ca -0.01 1.27 0.12 0.00 0.04 0.00 0.00 61.00 62.43 2ilx s PRO 7 Cb -0.19 -1.96 -0.23 0.00 0.04 0.00 0.00 34.50 32.16 2ilx s PRO 7 CO -0.08 -1.24 0.22 -0.11 0.04 0.00 0.00 177.00 175.83 2ilx n LEU 8 N -2.64 0.84 -3.68 -3.56 7.94 -0.63 -4.62 117.00 110.66 2ilx n LEU 8 Ca 0.10 0.12 -0.14 0.00 -1.11 0.00 0.00 56.01 54.97 2ilx n LEU 8 Cb 0.52 0.10 -0.08 0.00 0.53 0.00 0.00 43.42 44.49 2ilx n LEU 8 CO 0.50 0.55 0.19 -0.72 -1.11 0.00 0.00 177.39 176.79 2ilx s TYR 9 N -2.53 -0.46 0.34 1.96 -0.85 -0.88 0.21 117.35 115.13 2ilx s TYR 9 Ca -0.13 0.99 -0.04 0.00 -0.52 0.00 0.00 57.07 57.37 2ilx s TYR 9 Cb 0.07 0.20 -0.05 0.00 0.38 0.00 0.00 41.96 42.57 2ilx s TYR 9 CO 0.79 -0.37 0.60 0.12 -1.52 0.00 0.00 175.55 175.18 2ilx s PHE 10 N -0.47 3.50 -3.89 -3.49 2.19 0.22 0.12 117.98 116.16 2ilx s PHE 10 Ca -0.06 0.62 0.00 0.00 0.33 0.00 0.00 56.93 57.82 2ilx s PHE 10 Cb -0.03 -2.10 0.00 0.00 -1.31 0.00 0.00 43.02 39.57 2ilx s PHE 10 CO 0.04 0.07 0.00 0.41 1.83 0.00 0.00 175.22 177.56 2ilx n GLY 11 N -1.39 -0.23 2.96 13.12 0.00 0.35 -2.17 105.19 117.82 2ilx n GLY 11 Ca -0.02 -0.89 -0.28 0.00 0.00 0.00 0.00 46.02 44.83 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 -4.00 1.79 -0.09 1.61 0.51 -0.97 -1.30 118.94 116.49 2ilx s TRP 12 Ca 0.00 -0.96 -0.00 0.00 -2.12 0.00 0.00 56.10 53.02 2ilx s TRP 12 Cb 0.00 -1.40 -0.03 0.00 -0.81 0.00 0.00 33.47 31.24 2ilx s TRP 12 CO 0.00 -0.58 -0.07 -0.06 -0.51 0.00 0.00 176.95 175.73 2ilx s PHE 13 N 1.61 2.94 -0.29 -1.98 0.08 -1.02 -0.27 117.98 119.05 2ilx s PHE 13 Ca 0.05 -0.12 -0.29 0.00 0.12 0.00 0.00 56.93 56.69 2ilx s PHE 13 Cb -0.13 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.54 2ilx s PHE 13 CO -0.09 0.19 1.27 -0.51 -0.10 0.00 0.00 175.22 175.98 2ilx s LEU 14 N -0.43 3.92 0.00 -0.37 1.02 0.09 -1.90 118.68 121.01 2ilx s LEU 14 Ca 0.06 1.25 0.00 0.00 0.02 0.00 0.00 54.13 55.46 2ilx s LEU 14 Cb -0.12 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.55 2ilx s LEU 14 CO 0.02 -1.02 0.00 0.35 0.02 0.00 0.00 176.35 175.72 2ilx n THR 15 N 6.08 0.00 -0.00 5.49 -2.24 -0.86 -4.23 114.28 118.52 2ilx n THR 15 Ca 0.14 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.92 2ilx n THR 15 Cb 0.46 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2ilx n THR 15 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2ilx h LYS 16 N 0.00 0.00 -1.00 -0.78 1.63 -1.95 -2.27 116.57 112.20 2ilx h LYS 16 Ca 0.00 0.00 0.38 0.00 -0.85 0.00 0.00 60.65 60.18 2ilx h LYS 16 Cb 0.00 0.00 -0.17 0.00 -0.60 0.00 0.00 32.23 31.46 2ilx h LYS 16 CO 0.00 0.00 0.52 -0.22 -3.45 0.00 0.00 179.45 176.30 2ilx h LYS 17 N -0.01 0.10 -0.04 1.90 3.11 -1.94 0.58 116.57 120.27 2ilx h LYS 17 Ca 0.00 -0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.80 2ilx h LYS 17 Cb 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.21 2ilx h LYS 17 CO 0.00 0.06 -0.11 0.66 -2.81 0.00 0.00 179.45 177.25 2ilx h SER 18 N 0.10 0.16 -0.42 4.20 4.64 -1.73 -0.52 113.55 119.97 2ilx h SER 18 Ca 0.80 -0.61 0.08 0.00 -0.47 0.00 0.00 61.79 61.59 2ilx h SER 18 Cb 2.01 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 63.97 2ilx h SER 18 CO -0.73 0.75 -0.06 0.28 -0.87 0.00 0.00 176.83 176.20 2ilx h SER 19 N -0.41 -0.31 0.07 4.97 0.02 0.67 0.66 113.55 119.21 2ilx h SER 19 Ca -0.00 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2ilx h SER 19 Cb 0.73 0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2ilx h SER 19 CO 0.02 -0.11 -0.03 -0.33 -1.14 0.00 0.00 176.83 175.24 2ilx h GLU 20 N 0.04 -0.09 -0.20 3.45 3.07 -0.96 -0.37 114.58 119.52 2ilx h GLU 20 Ca 0.21 0.01 0.03 0.00 -0.50 0.00 0.00 59.36 59.11 2ilx h GLU 20 Cb 0.31 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 2ilx h GLU 20 CO -0.40 0.37 0.00 1.15 -1.40 0.00 0.00 179.01 178.73 2ilx h THR 21 N -0.59 0.86 0.00 1.13 2.02 -0.81 0.15 112.91 115.67 2ilx h THR 21 Ca -0.01 -0.02 -0.08 0.00 0.77 0.00 0.00 66.41 67.07 2ilx h THR 21 Cb 0.50 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2ilx h THR 21 CO 0.02 0.01 -0.37 0.25 0.37 0.00 0.00 175.52 175.80 2ilx h LEU 22 N 0.07 0.00 0.20 2.58 7.12 0.24 -1.90 115.31 123.62 2ilx h LEU 22 Ca 0.09 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.09 2ilx h LEU 22 Cb 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.25 2ilx h LEU 22 CO -0.16 0.37 -0.10 -0.09 -0.13 0.00 0.00 178.44 178.33 2ilx h ARG 23 N 0.00 -0.26 -0.16 1.25 2.43 -0.08 -1.14 114.38 116.41 2ilx h ARG 23 Ca -0.00 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2ilx h ARG 23 Cb 0.67 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 2ilx h ARG 23 CO 0.05 0.12 0.07 0.87 -1.51 0.00 0.00 179.97 179.57 2ilx h LYS 24 N -0.75 0.15 -0.33 0.20 1.79 -0.72 -0.46 116.57 116.46 2ilx h LYS 24 Ca -0.03 -0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.49 2ilx h LYS 24 Cb 0.50 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 31.07 2ilx h LYS 24 CO 0.05 0.10 0.04 0.00 -1.08 0.00 0.00 179.45 178.56 2ilx h ALA 25 N 1.09 0.33 -0.94 3.86 0.00 -1.41 0.26 119.26 122.45 2ilx h ALA 25 Ca 0.07 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2ilx h ALA 25 Cb 0.03 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2ilx h ALA 25 CO -0.06 -0.37 0.61 0.78 0.00 0.00 0.00 179.25 180.21 2ilx h GLY 26 N 0.15 1.40 0.39 0.00 0.00 -0.76 -0.78 103.07 103.46 2ilx h GLY 26 Ca 0.16 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2ilx h GLY 26 CO -0.23 0.28 -0.06 -1.61 0.00 0.00 0.00 176.54 174.92 2ilx h GLN 27 N 1.04 0.06 -0.24 4.80 5.75 0.01 -2.28 115.11 124.25 2ilx h GLN 27 Ca 0.41 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.87 2ilx h GLN 27 Cb 0.25 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 2ilx h GLN 27 CO -0.17 0.72 0.15 0.28 -2.65 0.00 0.00 178.83 177.16 2ilx h VAL 28 N -0.59 1.04 0.00 2.39 2.07 -0.33 0.65 116.25 121.48 2ilx h VAL 28 Ca -0.00 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 2ilx h VAL 28 Cb 0.73 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2ilx h VAL 28 CO 0.01 0.06 -0.33 2.19 0.02 0.00 0.00 177.57 179.52 2ilx h PHE 29 N 0.31 0.00 -0.05 1.57 -5.15 -1.26 -0.58 116.94 111.78 2ilx h PHE 29 Ca 0.09 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.79 2ilx h PHE 29 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.16 2ilx h PHE 29 CO -0.07 0.33 -0.25 -0.07 -2.00 0.00 0.00 178.31 176.24 2ilx h LEU 30 N 0.00 0.30 -0.06 2.10 3.38 -0.81 -2.03 115.31 118.19 2ilx h LEU 30 Ca -0.00 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.29 2ilx h LEU 30 Cb 0.60 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2ilx h LEU 30 CO 0.04 0.92 0.00 -0.33 0.09 0.00 0.00 178.44 179.17 2ilx h GLU 31 N -0.30 0.11 -0.36 1.13 5.08 -0.78 0.24 114.58 119.69 2ilx h GLU 31 Ca -0.02 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2ilx h GLU 31 Cb 0.92 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 2ilx h GLU 31 CO 0.05 0.37 0.19 0.93 -1.00 0.00 0.00 179.01 179.55 2ilx h GLU 32 N -0.17 0.37 -0.22 2.33 4.39 -1.21 -2.30 114.58 117.77 2ilx h GLU 32 Ca 0.02 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 2ilx h GLU 32 Cb 0.32 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2ilx h GLU 32 CO 0.00 0.25 -0.36 -0.07 -1.16 0.00 0.00 179.01 177.67 2ilx h LEU 33 N 0.38 0.51 -0.89 1.33 4.07 -1.33 -2.83 115.31 116.56 2ilx h LEU 33 Ca 0.15 -0.21 0.12 0.00 0.08 0.00 0.00 57.88 58.03 2ilx h LEU 33 Cb 0.05 -0.14 -0.08 0.00 1.08 0.00 0.00 40.66 41.57 2ilx h LEU 33 CO -0.10 0.83 0.51 1.23 -1.08 0.00 0.00 178.44 179.83 2ilx h GLY 34 N 1.08 1.44 -3.35 0.83 0.00 0.05 -0.11 103.07 103.01 2ilx h GLY 34 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2ilx h GLY 34 CO 0.07 0.07 0.00 -2.01 0.00 0.00 0.00 176.54 174.67 2ilx n ASN 35 N -4.76 5.44 -4.35 0.19 5.15 -1.09 -4.72 115.26 111.13 2ilx n ASN 35 Ca 0.17 -2.82 -0.34 0.00 -0.60 0.00 0.00 54.58 50.98 2ilx n ASN 35 Cb 0.37 -0.65 0.09 0.00 -0.53 0.00 0.00 39.78 39.06 2ilx n ASN 35 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2ilx n HIS 36 N 0.69 -2.04 0.28 1.20 -0.00 -0.05 -4.74 115.22 110.57 2ilx n HIS 36 Ca 0.27 0.21 -0.16 0.00 -0.00 0.00 0.00 57.72 58.04 2ilx n HIS 36 Cb 1.12 -1.74 -0.08 0.00 -0.00 0.00 0.00 29.99 29.28 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 -1.21 -0.67 -0.69 1.57 3.11 -1.90 -2.19 116.57 114.59 2ilx h LYS 37 Ca -0.44 0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.45 2ilx h LYS 37 Cb 1.30 0.15 -0.03 0.00 -1.00 0.00 0.00 32.23 32.65 2ilx h LYS 37 CO 0.34 -0.39 0.44 0.00 -2.81 0.00 0.00 179.45 177.02 2ilx h ALA 38 N -0.42 0.88 -0.38 5.00 0.00 -1.96 0.33 119.26 122.71 2ilx h ALA 38 Ca -0.07 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.83 2ilx h ALA 38 Cb 0.59 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2ilx h ALA 38 CO 0.12 0.33 0.06 0.74 0.00 0.00 0.00 179.25 180.50 2ilx h PHE 39 N 0.94 0.10 -0.15 0.00 0.04 -1.87 0.82 116.94 116.82 2ilx h PHE 39 Ca 0.25 0.02 -0.17 0.00 2.80 0.00 0.00 57.97 60.87 2ilx h PHE 39 Cb -0.06 0.01 0.01 0.00 2.20 0.00 0.00 35.95 38.10 2ilx h PHE 39 CO -0.02 0.00 -0.57 -0.22 -0.60 0.00 0.00 178.31 176.90 2ilx h LYS 40 N 0.18 0.65 -0.48 1.51 3.11 -1.11 0.68 116.57 121.12 2ilx h LYS 40 Ca 0.18 -0.50 -0.04 0.00 -2.81 0.00 0.00 60.65 57.48 2ilx h LYS 40 Cb 0.22 0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.52 2ilx h LYS 40 CO -0.25 1.12 0.13 0.87 -2.81 0.00 0.00 179.45 178.51 2ilx h LYS 41 N 0.32 0.71 -0.33 1.90 1.79 0.04 -2.65 116.57 118.35 2ilx h LYS 41 Ca -0.03 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 2ilx h LYS 41 Cb 1.20 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2ilx h LYS 41 CO 0.12 0.64 0.00 0.39 -1.08 0.00 0.00 179.45 179.52 2ilx n GLU 42 N -4.30 3.00 -0.32 3.15 -0.58 0.28 -4.67 120.64 117.20 2ilx n GLU 42 Ca 0.03 -2.54 0.23 0.00 -0.42 0.00 0.00 57.16 54.47 2ilx n GLU 42 Cb 0.20 -1.63 0.51 0.00 -0.57 0.00 0.00 31.44 29.96 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 2.08 0.44 0.07 -4.62 5.85 0.75 0.98 115.31 120.87 2ilx h LEU 43 Ca 0.00 0.08 -0.26 0.00 0.84 0.00 0.00 57.88 58.54 2ilx h LEU 43 Cb 1.17 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 2ilx h LEU 43 CO 0.14 0.08 -1.39 0.03 -0.34 0.00 0.00 178.44 176.97 2ilx h ARG 44 N 0.39 0.16 -0.35 1.25 3.08 -1.82 -3.14 114.38 113.94 2ilx h ARG 44 Ca 0.60 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 60.34 2ilx h ARG 44 Cb 1.52 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.65 2ilx h ARG 44 CO -0.30 1.13 0.05 0.45 -1.07 0.00 0.00 179.97 180.24 2ilx h HIS 45 N -0.49 0.54 -0.04 3.04 3.86 -1.64 -2.49 115.15 117.93 2ilx h HIS 45 Ca -0.32 -0.04 -0.20 0.00 -1.16 0.00 0.00 60.37 58.65 2ilx h HIS 45 Cb 1.62 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 29.93 2ilx h HIS 45 CO 0.12 0.49 -0.83 0.74 0.86 0.00 0.00 177.93 179.31 2ilx h PHE 46 N 0.52 0.52 -1.91 2.45 -1.00 0.80 -3.45 116.94 114.87 2ilx h PHE 46 Ca 0.12 -0.26 0.08 0.00 2.81 0.00 0.00 57.97 60.72 2ilx h PHE 46 Cb 0.25 -0.07 -0.20 0.00 3.61 0.00 0.00 35.95 39.54 2ilx h PHE 46 CO 0.01 1.04 -0.08 -1.50 -1.61 0.00 0.00 178.31 176.17 2ilx s ILE 47 N -3.43 -0.86 0.12 -0.55 1.10 -0.95 -4.32 121.20 112.32 2ilx s ILE 47 Ca -0.05 0.00 -0.03 0.00 -0.51 0.00 0.00 60.65 60.06 2ilx s ILE 47 Cb 0.10 -1.00 -0.05 0.00 0.15 0.00 0.00 42.46 41.66 2ilx s ILE 47 CO 0.85 0.00 0.33 -0.44 -2.11 0.00 0.00 174.94 173.57 2ilx s SER 48 N 2.73 6.45 0.00 4.50 0.01 -1.16 -3.42 113.70 122.81 2ilx s SER 48 Ca -0.06 0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.69 2ilx s SER 48 Cb -0.11 -2.05 0.00 0.00 0.21 0.00 0.00 66.02 64.07 2ilx s SER 48 CO -0.19 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.15 2ilx n GLY 49 N 0.12 3.00 0.80 3.44 0.00 -1.25 -3.96 105.19 107.33 2ilx n GLY 49 Ca -0.03 0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.13 2ilx n GLY 49 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ilx n ASP 50 N 0.00 2.29 0.05 1.61 5.75 -1.26 -3.93 116.55 121.07 2ilx n ASP 50 Ca 0.00 -2.12 0.00 0.00 -0.01 0.00 0.00 54.79 52.66 2ilx n ASP 50 Cb 0.00 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 2ilx n ASP 50 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2ilx n GLU 51 N 0.50 0.00 0.17 0.11 2.13 -1.26 -4.97 120.64 117.32 2ilx n GLU 51 Ca 0.12 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.96 2ilx n GLU 51 Cb 0.41 0.00 0.31 0.00 0.27 0.00 0.00 31.44 32.43 2ilx n GLU 51 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2ilx h PRO 52 N 0.00 0.00 0.00 5.31 0.13 -1.95 -3.44 132.00 132.05 2ilx h PRO 52 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 2ilx h PRO 52 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 2ilx h PRO 52 CO 0.00 0.44 -0.46 1.63 -0.23 0.00 0.00 178.00 179.38 2ilx n LYS 53 N -3.97 0.54 -1.26 0.86 4.01 -1.26 -4.81 118.16 112.27 2ilx n LYS 53 Ca -0.02 -3.35 -0.09 0.00 -0.51 0.00 0.00 58.31 54.35 2ilx n LYS 53 Cb 0.47 2.04 -0.04 0.00 -0.51 0.00 0.00 35.03 36.99 2ilx n LYS 53 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2ilx n GLU 54 N -0.83 -1.54 -2.73 1.97 0.00 -1.22 -3.80 120.64 112.49 2ilx n GLU 54 Ca -0.02 0.78 -0.08 0.00 0.00 0.00 0.00 57.16 57.84 2ilx n GLU 54 Cb 0.60 -5.09 0.08 0.00 0.00 0.00 0.00 31.44 27.03 2ilx n GLU 54 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2ilx n LYS 55 N -0.91 0.87 -3.67 5.31 5.02 -1.26 -4.89 118.16 118.62 2ilx n LYS 55 Ca -0.09 -1.75 -0.38 0.00 -2.02 0.00 0.00 58.31 54.07 2ilx n LYS 55 Cb 0.52 -1.03 -0.10 0.00 -0.02 0.00 0.00 35.03 34.40 2ilx n LYS 55 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2ilx s LEU 56 N -1.76 5.46 0.05 -0.35 0.20 -1.26 -5.00 118.68 116.02 2ilx s LEU 56 Ca 0.24 -2.10 -0.31 0.00 0.69 0.00 0.00 54.13 52.66 2ilx s LEU 56 Cb 0.27 -1.91 -0.06 0.00 -0.43 0.00 0.00 46.19 44.06 2ilx s LEU 56 CO -0.11 -0.58 1.35 -1.81 -0.29 0.00 0.00 176.35 174.91 2ilx s ASP 57 N 2.03 6.89 0.23 3.68 1.11 -1.26 -4.92 116.67 124.43 2ilx s ASP 57 Ca 0.09 2.15 -0.08 0.00 0.18 0.00 0.00 52.55 54.88 2ilx s ASP 57 Cb -0.24 -2.57 0.20 0.00 1.07 0.00 0.00 42.92 41.38 2ilx s ASP 57 CO -0.03 -0.64 1.90 -0.07 1.18 0.00 0.00 175.17 177.50 2ilx h LEU 58 N 7.55 1.01 -0.03 1.23 4.07 -1.96 0.41 115.31 127.59 2ilx h LEU 58 Ca -0.40 -0.04 0.03 0.00 0.08 0.00 0.00 57.88 57.56 2ilx h LEU 58 Cb 1.19 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 42.64 2ilx h LEU 58 CO 0.87 0.74 -0.20 0.58 -1.08 0.00 0.00 178.44 179.35 2ilx h VAL 59 N 1.18 0.52 0.00 1.22 2.07 -1.94 0.33 116.25 119.63 2ilx h VAL 59 Ca 0.32 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.68 2ilx h VAL 59 Cb -0.12 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2ilx h VAL 59 CO -0.07 0.00 -0.76 0.77 0.02 0.00 0.00 177.57 177.53 2ilx h SER 60 N -0.31 0.00 0.17 0.57 4.64 -1.92 -3.22 113.55 113.48 2ilx h SER 60 Ca 0.07 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 2ilx h SER 60 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2ilx h SER 60 CO -0.21 0.76 -0.08 0.22 -0.87 0.00 0.00 176.83 176.66 2ilx h TYR 61 N 0.00 -0.21 0.00 4.77 3.20 0.31 -3.02 116.97 122.01 2ilx h TYR 61 Ca -0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2ilx h TYR 61 Cb 1.37 0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.71 2ilx h TYR 61 CO 0.00 0.16 0.00 1.97 -1.64 0.00 0.00 178.16 178.65 2ilx n PHE 62 N -5.01 0.00 -0.41 -3.82 -1.74 0.11 -2.78 117.46 103.80 2ilx n PHE 62 Ca -0.09 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.73 2ilx n PHE 62 Cb 0.24 -0.09 0.19 0.00 1.52 0.00 0.00 39.48 41.34 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 0.06 3.19 0.10 4.97 0.00 -1.14 -4.11 105.19 108.26 2ilx n GLY 63 Ca 0.00 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 2ilx n GLY 63 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2ilx h LYS 64 N 1.53 0.12 -5.35 1.61 2.10 -1.67 -3.46 116.57 111.45 2ilx h LYS 64 Ca 0.25 -0.21 -0.64 0.00 -2.00 0.00 0.00 60.65 58.05 2ilx h LYS 64 Cb 1.95 0.08 -0.32 0.00 -0.90 0.00 0.00 32.23 33.03 2ilx h LYS 64 CO 0.57 0.84 -0.86 1.03 -2.00 0.00 0.00 179.45 179.03 2ilx s ARG 65 N -2.59 2.54 0.26 0.07 1.81 -1.26 -5.07 118.95 114.71 2ilx s ARG 65 Ca -0.11 -0.77 -0.30 0.00 -1.72 0.00 0.00 55.73 52.83 2ilx s ARG 65 Cb 0.07 -2.02 -0.13 0.00 -0.45 0.00 0.00 34.95 32.42 2ilx s ARG 65 CO 0.81 0.21 1.32 -2.30 -0.68 0.00 0.00 175.30 174.66 2ilx n PRO 66 N 3.39 1.91 0.10 3.54 -0.02 -1.26 -4.85 135.00 137.81 2ilx n PRO 66 Ca -0.19 0.68 0.09 0.00 -2.02 0.00 0.00 63.50 62.06 2ilx n PRO 66 Cb 0.53 -2.28 0.42 0.00 -0.02 0.00 0.00 33.50 32.15 2ilx n PRO 66 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2ilx n PRO 67 N 1.56 0.12 -0.92 0.52 -0.04 -1.26 -2.47 135.00 132.51 2ilx n PRO 67 Ca 0.10 0.46 -0.13 0.00 -0.04 0.00 0.00 63.50 63.89 2ilx n PRO 67 Cb 0.32 -1.78 0.19 0.00 -0.04 0.00 0.00 33.50 32.19 2ilx n PRO 67 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ilx n GLY 68 N -0.54 3.67 2.62 0.55 0.00 -1.26 -4.59 105.19 105.64 2ilx n GLY 68 Ca 0.01 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.58 0.78 -0.29 1.61 1.01 -1.03 -5.02 120.40 114.88 2ilx s VAL 69 Ca 0.45 -1.95 0.00 0.00 0.00 0.00 0.00 61.98 60.49 2ilx s VAL 69 Cb 0.37 -1.57 0.09 0.00 0.00 0.00 0.00 36.38 35.27 2ilx s VAL 69 CO 0.10 -0.88 0.05 -0.76 0.00 0.00 0.00 175.10 173.61 2ilx s LEU 70 N 0.93 2.73 0.06 3.92 1.43 -1.26 -4.89 118.68 121.60 2ilx s LEU 70 Ca 0.16 -1.57 -0.03 0.00 -1.03 0.00 0.00 54.13 51.66 2ilx s LEU 70 Cb -0.22 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.90 2ilx s LEU 70 CO -0.06 -0.36 0.03 -1.38 0.23 0.00 0.00 176.35 174.81 2ilx s HIS 71 N 1.44 0.40 -0.26 0.29 -3.43 -1.26 -0.73 115.29 111.74 2ilx s HIS 71 Ca 0.06 -0.89 -0.02 0.00 -0.80 0.00 0.00 55.06 53.40 2ilx s HIS 71 Cb -0.18 -0.29 0.02 0.00 -1.43 0.00 0.00 32.58 30.71 2ilx s HIS 71 CO -0.16 -0.41 -0.04 0.00 -2.00 0.00 0.00 174.74 172.14 2ilx s THR 73 N 1.35 4.67 -0.19 0.00 2.01 -1.26 -2.30 115.64 119.92 2ilx s THR 73 Ca 0.00 -0.81 0.21 0.00 0.31 0.00 0.00 61.69 61.40 2ilx s THR 73 Cb -0.17 -4.55 -0.07 0.00 0.01 0.00 0.00 72.50 67.72 2ilx s THR 73 CO -0.03 -1.23 0.93 0.35 -0.69 0.00 0.00 174.62 173.94 2ilx n THR 74 N 5.66 0.76 -3.65 -0.82 -2.24 -0.92 -4.86 114.28 108.20 2ilx n THR 74 Ca -0.08 -0.59 -0.05 0.00 -2.27 0.00 0.00 64.05 61.06 2ilx n THR 74 Cb 0.43 -0.44 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 2ilx n THR 74 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ilx s LYS 75 N -3.23 0.46 -0.20 -0.78 1.02 -1.16 -5.02 119.74 110.83 2ilx s LYS 75 Ca -0.02 1.26 -0.18 0.00 0.02 0.00 0.00 55.97 57.05 2ilx s LYS 75 Cb 0.10 0.61 -0.03 0.00 -0.52 0.00 0.00 37.83 37.98 2ilx s LYS 75 CO 0.80 -0.22 0.50 0.12 -0.92 0.00 0.00 175.35 175.63 2ilx s PHE 76 N 2.74 3.37 -0.02 3.18 2.19 -1.26 0.73 117.98 128.91 2ilx s PHE 76 Ca -0.04 0.74 -0.20 0.00 0.33 0.00 0.00 56.93 57.76 2ilx s PHE 76 Cb -0.12 -2.65 -0.32 0.00 -1.31 0.00 0.00 43.02 38.63 2ilx s PHE 76 CO -0.16 -0.10 0.95 0.00 1.83 0.00 0.00 175.22 177.75 2ilx n ASP 78 N -4.02 -4.66 -1.56 0.00 -0.08 -0.20 -1.16 116.55 104.88 2ilx n ASP 78 Ca -0.14 -0.68 -0.20 0.00 -1.51 0.00 0.00 54.79 52.25 2ilx n ASP 78 Cb 0.88 -5.11 -0.09 0.00 2.34 0.00 0.00 41.12 39.15 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 -3.63 -0.03 -0.54 -0.67 4.02 -1.26 -0.57 117.16 114.47 2ilx n TYR 79 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 2ilx n TYR 79 Cb 0.64 -3.39 0.00 0.00 -0.02 0.00 0.00 39.34 36.58 2ilx n TYR 79 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ilx n GLY 80 N -0.35 0.75 0.15 2.72 0.00 -0.74 -4.94 105.19 102.79 2ilx n GLY 80 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 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 3.28 0.55 -5.48 1.61 3.64 -0.40 -3.41 116.57 116.35 2ilx h LYS 81 Ca 0.00 -0.91 -0.24 0.00 -1.27 0.00 0.00 60.65 58.23 2ilx h LYS 81 Cb 0.00 0.33 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2ilx h LYS 81 CO 0.00 1.43 0.71 0.00 -2.27 0.00 0.00 179.45 179.32 2ilx s ALA 82 N -2.64 1.45 0.58 5.00 0.00 -0.31 -4.92 121.76 120.92 2ilx s ALA 82 Ca -0.09 -1.71 -0.18 0.00 0.00 0.00 0.00 51.96 49.98 2ilx s ALA 82 Cb 0.04 -4.63 -0.15 0.00 0.00 0.00 0.00 23.12 18.38 2ilx s ALA 82 CO 0.94 -5.42 -0.20 2.41 0.00 0.00 0.00 175.76 173.49 2ilx n THR 83 N 8.11 0.08 0.00 0.00 -1.04 -1.26 -2.69 114.28 117.49 2ilx n THR 83 Ca 0.43 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2ilx n THR 83 Cb 0.46 -0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 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 2.63 3.03 0.19 3.41 0.00 -1.26 -4.89 105.19 108.30 2ilx n GLY 84 Ca 0.07 -0.45 -0.03 0.00 0.00 0.00 0.00 46.02 45.61 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 0.42 0.25 4.61 0.00 -1.81 0.26 119.26 123.00 2ilx h ALA 85 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2ilx h ALA 85 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2ilx h ALA 85 CO 0.00 -0.40 -0.12 0.93 0.00 0.00 0.00 179.25 179.66 2ilx h GLU 86 N 0.09 -0.32 -0.25 0.00 4.39 -1.90 1.73 114.58 118.32 2ilx h GLU 86 Ca 0.24 0.02 0.05 0.00 0.34 0.00 0.00 59.36 60.02 2ilx h GLU 86 Cb 0.36 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.03 2ilx h GLU 86 CO -0.42 -0.17 -0.10 0.93 -1.16 0.00 0.00 179.01 178.08 2ilx h GLU 87 N -0.39 -0.06 -0.01 2.33 4.39 -1.84 -1.40 114.58 117.60 2ilx h GLU 87 Ca -0.03 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.54 2ilx h GLU 87 Cb 0.30 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2ilx h GLU 87 CO 0.06 -0.04 -0.59 1.88 -1.16 0.00 0.00 179.01 179.16 2ilx h TYR 88 N -0.06 0.05 -0.94 4.33 0.05 -0.37 -3.12 116.97 116.91 2ilx h TYR 88 Ca 0.13 -0.02 0.15 0.00 0.05 0.00 0.00 58.73 59.04 2ilx h TYR 88 Cb 0.26 -0.01 -0.08 0.00 1.01 0.00 0.00 36.73 37.91 2ilx h TYR 88 CO -0.28 0.62 0.60 0.00 -1.05 0.00 0.00 178.16 178.04 2ilx h ALA 89 N 1.38 1.75 -0.00 3.88 0.00 0.38 0.20 119.26 126.83 2ilx h ALA 89 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ilx h ALA 89 Cb 1.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2ilx h ALA 89 CO 0.08 -0.01 -0.09 0.00 0.00 0.00 0.00 179.25 179.23 2ilx n GLN 90 N -4.60 0.29 -1.57 0.00 10.64 -1.01 -4.13 117.38 116.99 2ilx n GLN 90 Ca 0.19 -0.06 -0.54 0.00 -1.83 0.00 0.00 57.00 54.76 2ilx n GLN 90 Cb 0.47 -1.50 -0.06 0.00 -0.86 0.00 0.00 30.24 28.29 2ilx n GLN 90 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2ilx n GLN 91 N -1.31 0.89 -0.18 2.61 1.13 0.68 -4.63 117.38 116.57 2ilx n GLN 91 Ca 0.11 0.32 0.26 0.00 -1.94 0.00 0.00 57.00 55.74 2ilx n GLN 91 Cb 0.30 -1.93 0.67 0.00 0.11 0.00 0.00 30.24 29.38 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 4.26 0.10 -0.02 1.08 5.19 -1.91 0.53 116.42 125.65 2ilx h ASP 92 Ca -0.48 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 55.91 2ilx h ASP 92 Cb 1.36 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.86 2ilx h ASP 92 CO 0.75 0.04 -0.11 0.58 -3.12 0.00 0.00 179.24 177.38 2ilx h VAL 93 N 0.10 1.50 -0.31 -1.35 2.07 -1.87 0.15 116.25 116.54 2ilx h VAL 93 Ca 0.42 -1.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 2ilx h VAL 93 Cb 1.52 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 33.81 2ilx h VAL 93 CO -0.05 0.44 -0.03 0.58 0.02 0.00 0.00 177.57 178.53 2ilx h VAL 94 N -0.51 1.27 -0.16 2.57 2.07 -1.46 0.12 116.25 120.15 2ilx h VAL 94 Ca -0.01 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 2ilx h VAL 94 Cb 0.77 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2ilx h VAL 94 CO 0.02 0.33 -0.02 0.03 0.02 0.00 0.00 177.57 177.95 2ilx h ARG 95 N 0.35 0.30 0.00 1.57 2.47 -0.09 0.51 114.38 119.49 2ilx h ARG 95 Ca 0.08 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2ilx h ARG 95 Cb 0.49 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 2ilx h ARG 95 CO 0.02 0.56 0.00 -2.13 0.56 0.00 0.00 179.97 178.98 2ilx n ARG 96 N -4.70 0.10 -0.13 0.04 3.00 0.52 -3.50 116.66 111.99 2ilx n ARG 96 Ca -0.05 0.24 -0.19 0.00 -0.00 0.00 0.00 57.85 57.85 2ilx n ARG 96 Cb 0.25 -1.66 -0.12 0.00 0.00 0.00 0.00 32.46 30.93 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 -1.84 1.98 -4.69 6.15 3.41 0.42 -4.84 113.62 114.21 2ilx n SER 97 Ca 0.04 -0.09 -0.41 0.00 -0.26 0.00 0.00 58.87 58.16 2ilx n SER 97 Cb 0.26 -0.46 0.01 0.00 -0.26 0.00 0.00 64.21 63.77 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 2.00 0.00 7.33 0.18 0.17 -1.89 117.16 121.59 2ilx n TYR 98 Ca -0.47 0.51 0.00 0.00 1.88 0.00 0.00 57.90 59.82 2ilx n TYR 98 Cb 0.98 -2.35 0.00 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 0.86 2.54 3.86 -7.48 0.00 0.30 -4.94 105.19 100.34 2ilx n GLY 99 Ca 0.07 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2ilx n GLY 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ilx s LYS 100 N 0.00 3.79 -0.10 1.61 2.20 -0.79 -4.84 119.74 121.61 2ilx s LYS 100 Ca 0.00 0.79 -0.04 0.00 -0.36 0.00 0.00 55.97 56.35 2ilx s LYS 100 Cb 0.00 -2.16 -0.04 0.00 -1.51 0.00 0.00 37.83 34.12 2ilx s LYS 100 CO 0.00 -0.33 0.07 0.00 -0.36 0.00 0.00 175.35 174.73 2ilx s ALA 101 N -2.77 3.58 -0.10 3.13 0.00 -1.26 -2.05 121.76 122.28 2ilx s ALA 101 Ca 0.56 -0.73 -0.18 0.00 0.00 0.00 0.00 51.96 51.62 2ilx s ALA 101 Cb -0.10 -1.72 0.04 0.00 0.00 0.00 0.00 23.12 21.34 2ilx s ALA 101 CO 0.39 0.61 0.45 0.12 0.00 0.00 0.00 175.76 177.32 2ilx s PHE 102 N -0.96 -0.43 0.09 0.00 2.19 0.12 -4.99 117.98 114.00 2ilx s PHE 102 Ca 0.14 0.92 -0.16 0.00 0.33 0.00 0.00 56.93 58.15 2ilx s PHE 102 Cb -0.12 0.18 -0.07 0.00 -1.31 0.00 0.00 43.02 41.71 2ilx s PHE 102 CO 0.03 -0.34 0.53 0.15 1.83 0.00 0.00 175.22 177.42 2ilx s LYS 103 N -0.47 4.06 0.46 10.12 1.02 -1.25 -0.45 119.74 133.23 2ilx s LYS 103 Ca -0.06 0.57 -0.08 0.00 0.02 0.00 0.00 55.97 56.42 2ilx s LYS 103 Cb -0.03 -3.12 -0.05 0.00 -0.52 0.00 0.00 37.83 34.11 2ilx s LYS 103 CO 0.03 0.59 0.81 -0.51 -0.92 0.00 0.00 175.35 175.35 2ilx s LEU 104 N -1.44 3.67 -0.21 3.17 1.43 0.39 -4.80 118.68 120.89 2ilx s LEU 104 Ca 0.31 1.07 0.01 0.00 -1.03 0.00 0.00 54.13 54.49 2ilx s LEU 104 Cb -0.17 -4.00 0.05 0.00 0.03 0.00 0.00 46.19 42.09 2ilx s LEU 104 CO 0.18 -0.53 -0.09 -0.44 0.23 0.00 0.00 176.35 175.70 2ilx s SER 105 N -3.71 3.52 -0.19 2.29 0.01 -1.26 -2.15 113.70 112.21 2ilx s SER 105 Ca 0.50 -0.97 -0.08 0.00 1.31 0.00 0.00 55.95 56.71 2ilx s SER 105 Cb -0.10 -1.21 -0.04 0.00 0.21 0.00 0.00 66.02 64.88 2ilx s SER 105 CO 0.40 -0.17 0.07 -0.63 0.41 0.00 0.00 173.24 173.32 2ilx s ILE 106 N 1.40 4.79 -0.12 1.44 1.01 -0.69 -1.95 121.20 127.07 2ilx s ILE 106 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.59 2ilx s ILE 106 Cb -0.17 -3.17 -0.24 0.00 0.01 0.00 0.00 42.46 38.88 2ilx s ILE 106 CO -0.07 0.44 0.37 -1.20 0.00 0.00 0.00 174.94 174.48 2ilx n SER 107 N 3.70 1.71 -3.58 3.58 7.64 0.36 -2.09 113.62 124.94 2ilx n SER 107 Ca -0.16 0.22 -0.11 0.00 1.01 0.00 0.00 58.87 59.83 2ilx n SER 107 Cb 0.52 -0.54 -0.03 0.00 -1.01 0.00 0.00 64.21 63.15 2ilx n SER 107 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ilx s ALA 108 N -2.56 -1.27 -0.06 -0.43 0.00 -1.25 -2.16 121.76 114.04 2ilx s ALA 108 Ca -0.19 0.13 0.02 0.00 0.00 0.00 0.00 51.96 51.93 2ilx s ALA 108 Cb 0.07 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 24.00 2ilx s ALA 108 CO 0.77 -0.78 -0.11 -0.51 0.00 0.00 0.00 175.76 175.12 2ilx s LEU 109 N -2.81 2.90 0.08 0.00 1.43 0.44 0.95 118.68 121.67 2ilx s LEU 109 Ca 0.04 -0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.07 2ilx s LEU 109 Cb -0.01 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 2ilx s LEU 109 CO -0.08 0.34 -0.11 0.12 0.23 0.00 0.00 176.35 176.85 2ilx s PHE 110 N -0.71 2.73 0.06 0.29 5.36 0.32 0.13 117.98 126.16 2ilx s PHE 110 Ca 0.11 -0.16 0.05 0.00 -0.96 0.00 0.00 56.93 55.97 2ilx s PHE 110 Cb -0.11 -1.46 -0.03 0.00 -0.34 0.00 0.00 43.02 41.08 2ilx s PHE 110 CO 0.01 0.39 -0.14 0.08 -1.46 0.00 0.00 175.22 174.10 2ilx s VAL 111 N -1.14 1.14 0.20 3.12 1.01 0.06 -0.59 120.40 124.19 2ilx s VAL 111 Ca 0.20 -1.21 -0.14 0.00 0.00 0.00 0.00 61.98 60.83 2ilx s VAL 111 Cb -0.11 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.21 2ilx s VAL 111 CO 0.11 -0.14 0.44 -0.89 0.00 0.00 0.00 175.10 174.63 2ilx s THR 112 N -1.12 0.03 0.13 3.92 2.01 0.58 -1.35 115.64 119.85 2ilx s THR 112 Ca -0.00 -1.11 -0.19 0.00 0.31 0.00 0.00 61.69 60.70 2ilx s THR 112 Cb -0.09 -1.79 -0.06 0.00 0.01 0.00 0.00 72.50 70.57 2ilx s THR 112 CO 0.02 -0.16 1.78 -0.65 -0.69 0.00 0.00 174.62 174.92 2ilx h PRO 113 N 2.32 0.31 -0.20 4.92 0.11 -1.91 -3.20 132.00 134.35 2ilx h PRO 113 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2ilx h PRO 113 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2ilx h PRO 113 CO 0.40 0.20 0.00 1.63 -0.21 0.00 0.00 178.00 180.03 2ilx n LYS 114 N -4.93 2.56 -3.80 1.05 4.01 -1.26 -4.26 118.16 111.53 2ilx n LYS 114 Ca -0.03 -1.74 -0.10 0.00 -0.51 0.00 0.00 58.31 55.93 2ilx n LYS 114 Cb 0.03 -1.17 -0.07 0.00 -0.51 0.00 0.00 35.03 33.31 2ilx n LYS 114 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2ilx s THR 115 N -0.95 0.11 -0.30 -0.18 -4.23 -1.21 -2.36 115.64 106.52 2ilx s THR 115 Ca 0.14 -0.91 -0.20 0.00 -1.18 0.00 0.00 61.69 59.54 2ilx s THR 115 Cb 0.07 -1.11 0.21 0.00 1.34 0.00 0.00 72.50 73.01 2ilx s THR 115 CO 0.10 -0.50 1.37 0.00 -0.54 0.00 0.00 174.62 175.05 2ilx s ALA 116 N -3.18 -2.49 0.00 3.99 0.00 0.57 0.22 121.76 120.87 2ilx s ALA 116 Ca -0.00 1.82 0.00 0.00 0.00 0.00 0.00 51.96 53.78 2ilx s ALA 116 Cb 0.02 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.22 2ilx s ALA 116 CO -0.07 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 175.89 2ilx n GLY 117 N 2.33 2.62 3.22 0.00 0.00 0.24 0.71 105.19 114.31 2ilx n GLY 117 Ca -0.14 -0.81 -0.26 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 1.66 -0.33 4.61 0.00 -0.81 0.12 121.76 126.01 2ilx s ALA 118 Ca 0.00 -0.93 -0.25 0.00 0.00 0.00 0.00 51.96 50.79 2ilx s ALA 118 Cb 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.75 2ilx s ALA 118 CO 0.00 0.39 0.85 -0.65 0.00 0.00 0.00 175.76 176.35 2ilx s GLN 119 N -0.76 3.90 -0.16 0.00 -0.21 0.27 -1.94 119.66 120.75 2ilx s GLN 119 Ca 0.07 0.58 -0.01 0.00 0.02 0.00 0.00 55.36 56.02 2ilx s GLN 119 Cb -0.08 -3.76 -0.01 0.00 1.00 0.00 0.00 33.01 30.16 2ilx s GLN 119 CO 0.00 -0.80 -0.12 0.54 -2.12 0.00 0.00 175.29 172.80 2ilx s VAL 120 N 3.18 2.98 -0.18 1.09 0.11 -0.96 -0.48 120.40 126.14 2ilx s VAL 120 Ca 0.35 -0.66 -0.00 0.00 -2.93 0.00 0.00 61.98 58.74 2ilx s VAL 120 Cb -0.13 -2.28 0.01 0.00 -1.53 0.00 0.00 36.38 32.44 2ilx s VAL 120 CO 0.15 0.50 -0.16 0.68 -3.33 0.00 0.00 175.10 172.94 2ilx s VAL 121 N 0.80 2.50 0.26 2.04 -7.23 -0.82 -4.14 120.40 113.80 2ilx s VAL 121 Ca -0.04 -0.80 0.03 0.00 -1.81 0.00 0.00 61.98 59.36 2ilx s VAL 121 Cb -0.15 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.69 2ilx s VAL 121 CO 0.01 0.51 0.41 -0.76 -0.31 0.00 0.00 175.10 174.95 2ilx s LEU 122 N 1.15 4.24 0.00 1.32 1.02 -1.26 -4.59 118.68 120.55 2ilx s LEU 122 Ca 0.01 0.20 0.00 0.00 0.02 0.00 0.00 54.13 54.36 2ilx s LEU 122 Cb -0.14 -3.00 0.00 0.00 0.02 0.00 0.00 46.19 43.07 2ilx s LEU 122 CO -0.06 -0.12 0.00 -0.46 0.02 0.00 0.00 176.35 175.73 2ilx n ASN 123 N -1.41 0.00 -0.00 2.29 6.94 -1.26 -4.50 115.26 117.32 2ilx n ASN 123 Ca -0.08 0.00 0.18 0.00 -0.02 0.00 0.00 54.58 54.66 2ilx n ASN 123 Cb 0.56 0.00 0.65 0.00 -2.36 0.00 0.00 39.78 38.63 2ilx n ASN 123 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2ilx h GLU 124 N 0.00 0.08 0.04 -3.83 5.08 -1.99 -1.58 114.58 112.38 2ilx h GLU 124 Ca 0.00 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2ilx h GLU 124 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2ilx h GLU 124 CO 0.00 0.05 -0.02 -0.56 -1.00 0.00 0.00 179.01 177.48 2ilx h GLN 125 N 0.08 -0.05 0.51 2.33 3.07 -1.97 0.15 115.11 119.22 2ilx h GLN 125 Ca 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.97 2ilx h GLN 125 Cb 0.86 0.01 -0.00 0.00 0.08 0.00 0.00 27.48 28.43 2ilx h GLN 125 CO -0.02 0.06 -0.28 1.49 0.09 0.00 0.00 178.83 180.16 2ilx h GLU 126 N -0.15 -0.71 -0.45 0.06 4.81 -1.53 1.38 114.58 117.98 2ilx h GLU 126 Ca -0.01 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2ilx h GLU 126 Cb 0.14 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 2ilx h GLU 126 CO 0.01 -0.47 0.19 -0.07 -0.73 0.00 0.00 179.01 177.93 2ilx h LEU 127 N -0.74 0.23 -0.47 1.64 3.38 -1.45 1.43 115.31 119.32 2ilx h LEU 127 Ca -0.06 0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 2ilx h LEU 127 Cb 0.59 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2ilx h LEU 127 CO 0.08 0.17 -0.52 1.56 0.09 0.00 0.00 178.44 179.82 2ilx h GLN 128 N 0.38 0.66 -0.00 1.13 4.20 -0.56 -2.83 115.11 118.09 2ilx h GLN 128 Ca 0.21 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2ilx h GLN 128 Cb 0.17 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2ilx h GLN 128 CO -0.19 1.02 -0.07 -0.11 -0.67 0.00 0.00 178.83 178.81 2ilx n LEU 129 N -3.98 0.10 -4.60 1.46 7.94 0.47 -4.71 117.00 113.68 2ilx n LEU 129 Ca -0.03 0.36 -0.43 0.00 -1.11 0.00 0.00 56.01 54.80 2ilx n LEU 129 Cb 0.60 -0.41 -0.02 0.00 0.53 0.00 0.00 43.42 44.12 2ilx n LEU 129 CO 0.48 0.02 1.00 0.86 -1.11 0.00 0.00 177.39 178.64 2ilx s TRP 130 N -2.89 2.86 0.78 1.96 -0.11 0.48 -5.00 118.94 117.02 2ilx s TRP 130 Ca 0.17 0.74 -0.11 0.00 1.22 0.00 0.00 56.10 58.12 2ilx s TRP 130 Cb 0.19 -4.32 0.06 0.00 -1.50 0.00 0.00 33.47 27.90 2ilx s TRP 130 CO 0.54 -1.20 1.09 -1.25 -4.62 0.00 0.00 176.95 171.50 2ilx s PRO 131 N 4.31 2.24 0.00 5.86 0.04 -1.26 -4.91 135.00 141.27 2ilx s PRO 131 Ca 0.47 1.05 0.17 0.00 0.04 0.00 0.00 61.00 62.73 2ilx s PRO 131 Cb -0.08 -1.90 1.02 0.00 0.04 0.00 0.00 34.50 33.58 2ilx s PRO 131 CO 0.30 -1.62 1.50 0.43 0.04 0.00 0.00 177.00 177.64 2ilx n SER 132 N -3.49 0.00 0.13 6.66 7.64 -1.26 -2.89 113.62 120.41 2ilx n SER 132 Ca 0.08 -0.97 0.11 0.00 1.01 0.00 0.00 58.87 59.10 2ilx n SER 132 Cb 0.54 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.77 2ilx n SER 132 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2ilx h ASP 133 N 0.00 0.00 -0.12 6.43 5.19 -1.98 -3.32 116.42 122.62 2ilx h ASP 133 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2ilx h ASP 133 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2ilx h ASP 133 CO 0.00 0.05 0.00 0.18 -3.12 0.00 0.00 179.24 176.35 2ilx n LEU 134 N -2.81 2.47 -0.02 1.55 4.77 -1.14 -4.59 117.00 117.23 2ilx n LEU 134 Ca 0.00 -1.23 -0.09 0.00 -0.03 0.00 0.00 56.01 54.67 2ilx n LEU 134 Cb 0.57 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 2ilx n LEU 134 CO 0.39 0.50 0.76 0.44 -1.33 0.00 0.00 177.39 178.14 2ilx h ASP 135 N 2.88 -0.49 -3.36 -1.43 3.32 -1.66 -3.39 116.42 112.29 2ilx h ASP 135 Ca 0.00 0.10 -0.56 0.00 0.02 0.00 0.00 57.03 56.58 2ilx h ASP 135 Cb 0.66 0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.40 2ilx h ASP 135 CO 0.00 -0.20 0.21 -1.59 -1.72 0.00 0.00 179.24 175.94 2ilx s LYS 136 N -6.15 4.41 0.00 3.56 -2.85 -1.26 -4.95 119.74 112.50 2ilx s LYS 136 Ca -0.14 0.99 0.00 0.00 -1.00 0.00 0.00 55.97 55.82 2ilx s LYS 136 Cb 0.11 -3.49 0.00 0.00 -2.06 0.00 0.00 37.83 32.39 2ilx s LYS 136 CO 0.68 -0.06 0.00 -2.30 0.10 0.00 0.00 175.35 173.77 2ilx n PRO 137 N 4.21 2.22 -0.05 1.78 -0.02 -1.26 -4.81 135.00 137.06 2ilx n PRO 137 Ca 0.01 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.33 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 0.77 1.98 0.00 0.00 175.50 178.25 2ilx h SER 138 N 0.00 0.11 0.75 2.55 0.02 -1.96 -3.33 113.55 111.68 2ilx h SER 138 Ca 0.00 -0.90 0.00 0.00 -0.84 0.00 0.00 61.79 60.05 2ilx h SER 138 Cb 0.00 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2ilx h SER 138 CO 0.00 1.19 -0.28 -1.20 -1.14 0.00 0.00 176.83 175.40 2ilx n SER 139 N -4.45 0.30 -1.11 3.07 7.64 -1.26 -4.93 113.62 112.88 2ilx n SER 139 Ca -0.15 0.10 -0.10 0.00 1.01 0.00 0.00 58.87 59.73 2ilx n SER 139 Cb 0.60 -0.10 -0.00 0.00 -1.01 0.00 0.00 64.21 63.70 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 -1.54 -3.28 -2.72 6.43 7.64 -1.25 -4.95 113.62 113.96 2ilx n SER 140 Ca 0.06 -0.02 -0.33 0.00 1.01 0.00 0.00 58.87 59.59 2ilx n SER 140 Cb 0.34 -2.53 0.02 0.00 -1.01 0.00 0.00 64.21 61.04 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 -1.94 3.13 -2.30 1.43 1.02 -1.26 -4.88 120.64 115.84 2ilx n GLU 141 Ca -0.11 -4.04 -0.05 0.00 -0.02 0.00 0.00 57.16 52.94 2ilx n GLU 141 Cb 0.58 -2.26 -0.00 0.00 -0.02 0.00 0.00 31.44 29.74 2ilx n GLU 141 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2ilx n SER 142 N -0.50 -2.03 -4.56 1.62 3.41 -1.26 -4.87 113.62 105.44 2ilx n SER 142 Ca 0.46 0.35 -0.32 0.00 -0.26 0.00 0.00 58.87 59.09 2ilx n SER 142 Cb 0.44 -1.86 0.14 0.00 -0.26 0.00 0.00 64.21 62.67 2ilx n SER 142 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2ilx n LEU 143 N -2.45 1.85 -4.59 1.04 7.94 -1.26 -4.82 117.00 114.72 2ilx n LEU 143 Ca -0.06 0.41 -0.45 0.00 -1.11 0.00 0.00 56.01 54.80 2ilx n LEU 143 Cb 0.49 -1.36 -0.04 0.00 0.53 0.00 0.00 43.42 43.05 2ilx n LEU 143 CO 0.07 -2.77 1.78 -2.65 -1.11 0.00 0.00 177.39 172.71 2ilx n PRO 144 N -2.93 1.93 -1.23 1.96 -0.02 -1.26 -4.74 135.00 128.72 2ilx n PRO 144 Ca 0.10 0.58 -0.31 0.00 -2.02 0.00 0.00 63.50 61.85 2ilx n PRO 144 Cb 0.52 -3.02 0.10 0.00 -0.02 0.00 0.00 33.50 31.09 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 5.91 2.02 0.00 0.52 0.04 -1.26 -4.83 135.00 137.40 2ilx s PRO 145 Ca 1.00 1.12 0.00 0.00 0.04 0.00 0.00 61.00 63.16 2ilx s PRO 145 Cb -0.47 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2ilx s PRO 145 CO 0.40 -1.80 0.00 0.41 0.04 0.00 0.00 177.00 176.05 2ilx n GLY 146 N -1.14 0.40 0.16 0.56 0.00 -1.26 -5.00 105.19 98.90 2ilx n GLY 146 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 2ilx n GLY 146 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ilx h SER 147 N 0.00 0.00 0.00 1.61 4.64 -1.94 -2.47 113.55 115.38 2ilx h SER 147 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ilx h SER 147 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ilx h SER 147 CO 0.00 0.00 -1.36 0.54 -0.87 0.00 0.00 176.83 175.14 2ilx n ARG 148 N -2.38 0.99 -0.04 4.77 5.12 -1.26 -4.51 116.66 119.34 2ilx n ARG 148 Ca 0.02 -0.09 0.00 0.00 -1.93 0.00 0.00 57.85 55.85 2ilx n ARG 148 Cb 0.24 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 2ilx n ARG 148 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ilx n ALA 149 N -1.80 2.26 -3.74 7.54 0.00 -0.93 -4.57 120.51 119.27 2ilx n ALA 149 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2ilx n ALA 149 Cb 0.36 -1.05 -0.17 0.00 0.00 0.00 0.00 19.45 18.59 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 0.41 0.74 -0.11 0.00 5.65 -1.26 -2.27 115.29 118.45 2ilx s HIS 150 Ca 0.00 -0.41 -0.03 0.00 0.25 0.00 0.00 55.06 54.87 2ilx s HIS 150 Cb 0.00 -0.87 -0.03 0.00 -1.18 0.00 0.00 32.58 30.50 2ilx s HIS 150 CO 0.00 -0.44 -0.00 0.54 -0.65 0.00 0.00 174.74 174.19 2ilx s VAL 151 N 1.95 4.23 0.36 0.89 0.11 -0.82 -4.92 120.40 122.21 2ilx s VAL 151 Ca 0.03 -0.26 -0.27 0.00 -2.93 0.00 0.00 61.98 58.55 2ilx s VAL 151 Cb -0.14 -2.81 -0.09 0.00 -1.53 0.00 0.00 36.38 31.80 2ilx s VAL 151 CO -0.06 0.56 1.16 -0.89 -3.33 0.00 0.00 175.10 172.53 2ilx s THR 152 N -0.41 3.23 0.20 5.04 2.01 -1.26 -1.92 115.64 122.53 2ilx s THR 152 Ca 0.07 1.11 0.00 0.00 0.31 0.00 0.00 61.69 63.18 2ilx s THR 152 Cb -0.12 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.73 2ilx s THR 152 CO 0.02 0.17 0.00 -0.11 -0.69 0.00 0.00 174.62 174.01 2ilx n LEU 153 N 0.48 -0.63 -3.81 4.42 0.00 -0.78 -4.78 117.00 111.90 2ilx n LEU 153 Ca 0.02 0.35 -0.15 0.00 0.00 0.00 0.00 56.01 56.23 2ilx n LEU 153 Cb 0.46 0.74 -0.16 0.00 0.00 0.00 0.00 43.42 44.46 2ilx n LEU 153 CO 0.52 -0.53 -0.36 -0.83 0.00 0.00 0.00 177.39 176.19 2ilx s GLY 154 N -4.36 0.13 0.03 -3.96 0.00 0.22 -4.89 107.32 94.48 2ilx s GLY 154 Ca 0.00 0.19 -0.08 0.00 0.00 0.00 0.00 44.72 44.83 2ilx s GLY 154 CO 0.00 0.51 0.16 0.00 0.00 0.00 0.00 173.10 173.76 2ilx n ALA 156 N 0.95 -0.24 0.50 0.00 0.00 -0.99 -3.29 120.51 117.43 2ilx n ALA 156 Ca -0.20 -1.41 0.12 0.00 0.00 0.00 0.00 53.44 51.95 2ilx n ALA 156 Cb 0.58 0.15 0.46 0.00 0.00 0.00 0.00 19.45 20.63 2ilx n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ilx n ALA 157 N -3.14 1.85 0.93 0.00 0.00 -1.26 -2.63 120.51 116.26 2ilx n ALA 157 Ca -0.13 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.45 2ilx n ALA 157 Cb 0.44 -1.40 0.05 0.00 0.00 0.00 0.00 19.45 18.54 2ilx n ALA 157 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ilx n ASP 158 N -2.13 2.46 -4.41 0.00 9.92 -1.26 -4.93 116.55 116.20 2ilx n ASP 158 Ca 0.03 -1.73 -0.16 0.00 -0.53 0.00 0.00 54.79 52.40 2ilx n ASP 158 Cb 0.28 0.21 -0.16 0.00 -0.64 0.00 0.00 41.12 40.80 2ilx n ASP 158 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 2ilx n VAL 159 N 0.69 0.00 -1.70 2.53 3.14 -1.08 -4.86 118.33 117.05 2ilx n VAL 159 Ca 0.11 -0.48 -0.33 0.00 -2.96 0.00 0.00 64.34 60.68 2ilx n VAL 159 Cb 0.51 -0.31 0.06 0.00 -1.06 0.00 0.00 33.84 33.03 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 6.90 2.67 0.20 1.45 -0.21 -1.26 -4.95 119.66 124.46 2ilx s GLN 160 Ca 1.00 1.48 -0.08 0.00 0.02 0.00 0.00 55.36 57.78 2ilx s GLN 160 Cb -0.57 -1.93 0.12 0.00 1.00 0.00 0.00 33.01 31.63 2ilx s GLN 160 CO 0.39 -1.37 1.67 -1.00 -2.12 0.00 0.00 175.29 172.86 2ilx h PRO 161 N 0.00 1.04 0.00 2.91 0.13 -2.01 -2.93 132.00 131.14 2ilx h PRO 161 Ca -0.47 -0.32 -0.09 0.00 -0.87 0.00 0.00 66.00 64.25 2ilx h PRO 161 Cb 1.26 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2ilx h PRO 161 CO 0.53 1.01 -0.58 0.28 -0.23 0.00 0.00 178.00 179.01 2ilx h VAL 162 N 0.95 0.64 -0.57 1.56 2.07 -2.00 -3.27 116.25 115.64 2ilx h VAL 162 Ca 0.17 -1.94 -0.05 0.00 0.82 0.00 0.00 66.70 65.70 2ilx h VAL 162 Cb 0.53 2.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 2ilx h VAL 162 CO 0.03 0.36 0.15 1.56 0.02 0.00 0.00 177.57 179.69 2ilx h GLN 163 N 0.00 0.87 -0.15 1.57 1.08 -1.89 0.12 115.11 116.70 2ilx h GLN 163 Ca -0.03 -0.17 -0.20 0.00 -1.45 0.00 0.00 58.65 56.80 2ilx h GLN 163 Cb 1.34 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 2ilx h GLN 163 CO 0.05 0.77 -0.70 1.15 -0.95 0.00 0.00 178.83 179.15 2ilx h THR 164 N 0.84 1.31 0.01 -0.54 2.02 -1.60 -2.57 112.91 112.37 2ilx h THR 164 Ca 0.19 -1.97 -0.00 0.00 0.77 0.00 0.00 66.41 65.40 2ilx h THR 164 Cb 0.29 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 2ilx h THR 164 CO -0.00 0.61 -0.00 1.23 0.37 0.00 0.00 175.52 177.73 2ilx h GLY 165 N 0.87 -0.01 0.96 2.16 0.00 -1.54 -2.25 103.07 103.26 2ilx h GLY 165 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 2ilx h GLY 165 CO 0.14 -0.00 0.10 1.41 0.00 0.00 0.00 176.54 178.19 2ilx h LEU 166 N -0.69 0.22 -1.07 3.11 3.38 -0.88 0.18 115.31 119.55 2ilx h LEU 166 Ca -0.00 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2ilx h LEU 166 Cb 0.68 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2ilx h LEU 166 CO 0.00 0.22 0.15 0.44 0.09 0.00 0.00 178.44 179.35 2ilx h ASP 167 N 0.20 0.75 0.17 -0.43 5.19 -1.58 0.39 116.42 121.12 2ilx h ASP 167 Ca 0.06 -0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.34 2ilx h ASP 167 Cb 0.05 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.36 2ilx h ASP 167 CO -0.01 0.73 -0.08 0.25 -3.12 0.00 0.00 179.24 177.00 2ilx h LEU 168 N 0.79 -0.20 -1.11 1.55 5.85 -1.06 -1.00 115.31 120.14 2ilx h LEU 168 Ca 0.18 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 2ilx h LEU 168 Cb 0.26 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2ilx h LEU 168 CO -0.01 0.12 -0.40 0.25 -0.34 0.00 0.00 178.44 178.07 2ilx h LEU 169 N -0.53 0.00 0.14 2.25 5.85 -0.85 -2.73 115.31 119.44 2ilx h LEU 169 Ca -0.02 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2ilx h LEU 169 Cb 0.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2ilx h LEU 169 CO 0.04 0.40 -0.07 -0.08 -0.34 0.00 0.00 178.44 178.39 2ilx h GLU 170 N 0.00 -0.18 -0.98 1.25 4.57 -0.12 -2.37 114.58 116.76 2ilx h GLU 170 Ca -0.00 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.29 2ilx h GLU 170 Cb 0.80 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.36 2ilx h GLU 170 CO 0.05 0.20 0.62 0.82 -1.18 0.00 0.00 179.01 179.53 2ilx h ILE 171 N -0.61 0.98 -0.73 2.32 2.04 -1.14 -1.09 117.51 119.27 2ilx h ILE 171 Ca -0.02 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 2ilx h ILE 171 Cb 0.46 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 2ilx h ILE 171 CO 0.03 0.19 0.27 -0.07 0.00 0.00 0.00 178.15 178.57 2ilx h LEU 172 N 1.02 1.04 0.07 1.44 3.38 -1.45 -0.76 115.31 120.06 2ilx h LEU 172 Ca 0.46 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2ilx h LEU 172 Cb 0.38 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2ilx h LEU 172 CO -0.22 0.94 -0.03 -0.61 0.09 0.00 0.00 178.44 178.61 2ilx h GLN 173 N 1.07 -0.09 -0.38 1.13 -0.00 -0.69 -2.08 115.11 114.06 2ilx h GLN 173 Ca 0.24 0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.90 2ilx h GLN 173 Cb 0.25 0.02 -0.02 0.00 0.00 0.00 0.00 27.48 27.73 2ilx h GLN 173 CO -0.02 0.24 0.23 1.96 0.00 0.00 0.00 178.83 181.24 2ilx h GLN 174 N -0.43 0.51 0.00 1.69 7.50 -1.21 -1.87 115.11 121.30 2ilx h GLN 174 Ca -0.01 -0.04 -0.00 0.00 0.50 0.00 0.00 58.65 59.10 2ilx h GLN 174 Cb 0.37 -0.11 -0.00 0.00 0.05 0.00 0.00 27.48 27.80 2ilx h GLN 174 CO 0.02 0.37 -0.00 -0.24 -1.50 0.00 0.00 178.83 177.47 2ilx h VAL 175 N 0.50 0.99 -0.57 -0.54 3.04 -1.15 -0.72 116.25 117.80 2ilx h VAL 175 Ca 0.14 -0.01 -0.09 0.00 -1.01 0.00 0.00 66.70 65.73 2ilx h VAL 175 Cb -0.01 1.01 -0.02 0.00 -2.01 0.00 0.00 31.29 30.26 2ilx h VAL 175 CO -0.03 0.00 0.01 0.50 -1.01 0.00 0.00 177.57 177.05 2ilx h LYS 176 N 0.00 1.00 -0.86 4.17 1.63 -0.61 -2.59 116.57 119.30 2ilx h LYS 176 Ca -0.00 -0.31 -0.01 0.00 -0.85 0.00 0.00 60.65 59.48 2ilx h LYS 176 Cb 0.01 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 2ilx h LYS 176 CO 0.00 0.99 0.01 0.41 -3.45 0.00 0.00 179.45 177.41 2ilx n GLY 177 N -0.42 2.06 2.53 5.01 0.00 -0.56 -4.87 105.19 108.95 2ilx n GLY 177 Ca 0.02 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 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 0.20 -0.29 2.29 -0.02 0.00 -0.97 -4.94 105.19 101.45 2ilx n GLY 178 Ca 0.10 -0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.40 0.09 -2.73 1.61 2.88 -0.39 -4.98 113.62 108.70 2ilx n SER 179 Ca -0.14 -3.05 -0.05 0.00 -1.33 0.00 0.00 58.87 54.29 2ilx n SER 179 Cb 0.62 -0.17 0.04 0.00 -0.75 0.00 0.00 64.21 63.95 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 0.60 0.49 0.00 -1.46 -0.06 -1.25 -4.32 117.38 111.37 2ilx n GLN 180 Ca 0.21 -1.52 0.00 0.00 -2.00 0.00 0.00 57.00 53.69 2ilx n GLN 180 Cb 0.64 -1.01 0.00 0.00 -4.06 0.00 0.00 30.24 25.80 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 2.22 -0.12 3.65 1.69 0.00 -1.23 -4.63 105.19 106.77 2ilx n GLY 181 Ca 0.11 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.80 1.61 2.56 -0.95 -4.60 118.70 120.71 2ilx s GLU 182 Ca 0.00 0.95 -0.19 0.00 0.00 0.00 0.00 54.97 55.73 2ilx s GLU 182 Cb 0.00 -3.64 -0.18 0.00 2.00 0.00 0.00 34.13 32.31 2ilx s GLU 182 CO 0.00 -0.50 2.05 -1.91 -0.56 0.00 0.00 175.26 174.34 2ilx n GLU 183 N 5.93 0.22 0.13 4.30 2.13 -1.26 -0.41 120.64 131.69 2ilx n GLU 183 Ca 0.05 -0.86 -0.12 0.00 0.66 0.00 0.00 57.16 56.90 2ilx n GLU 183 Cb 0.48 -2.90 -0.07 0.00 0.27 0.00 0.00 31.44 29.21 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 7.14 0.65 0.00 6.31 2.07 -1.45 -3.49 116.25 127.48 2ilx h VAL 184 Ca 0.01 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2ilx h VAL 184 Cb 1.02 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2ilx h VAL 184 CO 1.10 0.14 0.00 0.61 0.02 0.00 0.00 177.57 179.44 2ilx n GLY 185 N 0.07 1.88 3.69 2.17 0.00 -1.06 -5.01 105.19 106.93 2ilx n GLY 185 Ca -0.09 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2ilx n GLY 185 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ilx s GLU 186 N -0.44 4.42 0.58 1.61 4.04 -1.26 -1.50 118.70 126.16 2ilx s GLU 186 Ca 0.00 1.23 0.04 0.00 0.04 0.00 0.00 54.97 56.28 2ilx s GLU 186 Cb 0.00 -3.52 0.07 0.00 0.02 0.00 0.00 34.13 30.70 2ilx s GLU 186 CO 0.00 -0.21 0.80 -0.51 -1.84 0.00 0.00 175.26 173.50 2ilx s LEU 187 N 1.68 3.21 0.17 1.83 1.02 0.18 -4.89 118.68 121.89 2ilx s LEU 187 Ca 0.45 -0.44 0.09 0.00 0.02 0.00 0.00 54.13 54.25 2ilx s LEU 187 Cb -0.18 -2.21 0.50 0.00 0.02 0.00 0.00 46.19 44.32 2ilx s LEU 187 CO 0.18 -1.33 1.20 -2.65 0.02 0.00 0.00 176.35 173.77 2ilx n PRO 188 N -2.36 0.06 -0.06 1.29 -0.02 -1.26 -0.91 135.00 131.74 2ilx n PRO 188 Ca 0.12 0.51 -0.04 0.00 -2.02 0.00 0.00 63.50 62.07 2ilx n PRO 188 Cb 0.60 -1.83 -0.14 0.00 -0.02 0.00 0.00 33.50 32.11 2ilx n PRO 188 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2ilx n ARG 189 N -1.80 0.97 0.00 -0.52 5.12 -1.26 -5.06 116.66 114.11 2ilx n ARG 189 Ca -0.01 -0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 2ilx n ARG 189 Cb 0.15 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 30.00 2ilx n ARG 189 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ilx n GLY 190 N 1.77 -0.48 3.06 -0.13 0.00 -0.08 -2.37 105.19 106.96 2ilx n GLY 190 Ca -0.22 0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2ilx n GLY 190 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ilx s LYS 191 N 0.00 1.04 -0.19 1.61 3.01 -0.92 0.48 119.74 124.78 2ilx s LYS 191 Ca 0.00 -0.42 -0.04 0.00 -1.01 0.00 0.00 55.97 54.50 2ilx s LYS 191 Cb 0.00 -0.99 -0.02 0.00 -1.01 0.00 0.00 37.83 35.81 2ilx s LYS 191 CO 0.00 0.23 -0.02 -0.51 0.51 0.00 0.00 175.35 175.55 2ilx s LEU 192 N -0.15 3.18 0.33 3.17 2.01 -0.56 0.33 118.68 126.99 2ilx s LEU 192 Ca 0.02 -0.21 0.04 0.00 0.01 0.00 0.00 54.13 54.00 2ilx s LEU 192 Cb -0.06 -1.79 -0.02 0.00 0.01 0.00 0.00 46.19 44.33 2ilx s LEU 192 CO -0.00 0.09 0.48 -0.31 1.01 0.00 0.00 176.35 177.62 2ilx s TYR 193 N 0.84 3.28 -0.34 0.29 2.02 0.20 -1.17 117.35 122.48 2ilx s TYR 193 Ca -0.00 -0.01 -0.05 0.00 -0.37 0.00 0.00 57.07 56.63 2ilx s TYR 193 Cb -0.14 -1.90 0.05 0.00 -0.40 0.00 0.00 41.96 39.56 2ilx s TYR 193 CO 0.02 0.09 0.10 0.45 -1.57 0.00 0.00 175.55 174.63 2ilx s SER 194 N -4.10 5.25 0.15 2.29 0.15 0.46 -1.97 113.70 115.92 2ilx s SER 194 Ca 0.42 -1.24 0.10 0.00 0.70 0.00 0.00 55.95 55.92 2ilx s SER 194 Cb -0.09 -1.84 -0.14 0.00 -1.71 0.00 0.00 66.02 62.23 2ilx s SER 194 CO 0.32 -0.34 1.28 0.25 1.20 0.00 0.00 173.24 175.95 2ilx h LEU 195 N 8.18 0.00 0.00 3.45 7.12 -1.74 -2.53 115.31 129.79 2ilx h LEU 195 Ca -0.22 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.79 2ilx h LEU 195 Cb 1.08 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.21 2ilx h LEU 195 CO 0.60 0.87 0.00 0.61 -0.13 0.00 0.00 178.44 180.39 2ilx n GLY 196 N 1.33 1.42 3.21 3.75 0.00 -1.09 -4.86 105.19 108.95 2ilx n GLY 196 Ca -0.01 -1.58 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 2ilx n GLY 196 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ilx n LYS 197 N 1.54 -2.09 -0.37 1.61 5.02 -1.26 -2.46 118.16 120.15 2ilx n LYS 197 Ca 0.00 0.96 0.00 0.00 -2.02 0.00 0.00 58.31 57.25 2ilx n LYS 197 Cb 0.00 -5.80 0.00 0.00 -0.02 0.00 0.00 35.03 29.21 2ilx n LYS 197 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ilx n GLY 198 N -1.31 0.70 3.81 0.72 0.00 -1.26 -4.90 105.19 102.94 2ilx n GLY 198 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 2ilx n GLY 198 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ilx s ARG 199 N -0.34 4.25 0.04 1.61 0.52 -1.03 -4.21 118.95 119.79 2ilx s ARG 199 Ca 0.00 0.80 -0.02 0.00 -0.52 0.00 0.00 55.73 55.99 2ilx s ARG 199 Cb 0.00 -3.19 -0.03 0.00 0.52 0.00 0.00 34.95 32.25 2ilx s ARG 199 CO 0.00 0.60 0.01 -1.58 0.02 0.00 0.00 175.30 174.35 2ilx s TRP 200 N -1.17 0.37 0.04 -0.53 0.52 -0.45 -2.09 118.94 115.62 2ilx s TRP 200 Ca 0.32 -0.79 0.03 0.00 0.02 0.00 0.00 56.10 55.68 2ilx s TRP 200 Cb -0.20 -0.27 -0.02 0.00 -1.15 0.00 0.00 33.47 31.83 2ilx s TRP 200 CO 0.20 -0.34 -0.10 1.41 0.02 0.00 0.00 176.95 178.14 2ilx s MET 201 N -3.07 0.67 -0.14 4.98 1.75 -0.83 -0.76 119.30 121.90 2ilx s MET 201 Ca -0.01 -0.72 -0.01 0.00 -1.25 0.00 0.00 55.69 53.70 2ilx s MET 201 Cb 0.02 -0.58 0.03 0.00 2.84 0.00 0.00 34.83 37.15 2ilx s MET 201 CO -0.07 0.13 -0.06 -1.17 -0.65 0.00 0.00 175.02 173.21 2ilx s LEU 202 N -1.31 1.36 -0.39 4.11 0.20 0.35 0.63 118.68 123.62 2ilx s LEU 202 Ca -0.04 -0.49 -0.19 0.00 0.69 0.00 0.00 54.13 54.11 2ilx s LEU 202 Cb -0.08 -0.84 0.01 0.00 -0.43 0.00 0.00 46.19 44.84 2ilx s LEU 202 CO 0.01 -0.16 0.53 -0.94 -0.29 0.00 0.00 176.35 175.49 2ilx s SER 203 N 1.69 6.28 0.30 3.68 1.04 0.15 0.17 113.70 127.02 2ilx s SER 203 Ca 0.03 -0.30 -0.30 0.00 0.48 0.00 0.00 55.95 55.86 2ilx s SER 203 Cb -0.14 -2.27 -0.12 0.00 0.10 0.00 0.00 66.02 63.59 2ilx s SER 203 CO -0.08 -0.59 1.55 0.18 0.98 0.00 0.00 173.24 175.28 2ilx n LEU 204 N 5.85 4.27 0.03 2.42 4.32 -0.92 -2.17 117.00 130.80 2ilx n LEU 204 Ca -0.05 1.16 -0.10 0.00 -0.02 0.00 0.00 56.01 57.00 2ilx n LEU 204 Cb 0.48 -1.58 0.04 0.00 -1.62 0.00 0.00 43.42 40.74 2ilx n LEU 204 CO 0.48 0.07 0.40 0.00 -1.22 0.00 0.00 177.39 177.11 2ilx h ALA 205 N 4.37 0.62 0.00 -1.18 0.00 -1.81 -3.30 119.26 117.97 2ilx h ALA 205 Ca -0.47 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2ilx h ALA 205 Cb 1.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2ilx h ALA 205 CO 0.76 0.73 -0.10 1.17 0.00 0.00 0.00 179.25 181.81 2ilx n LYS 206 N -3.89 1.09 -1.48 0.00 4.81 -1.26 -5.10 118.16 112.33 2ilx n LYS 206 Ca -0.04 -2.20 0.19 0.00 -0.87 0.00 0.00 58.31 55.39 2ilx n LYS 206 Cb 0.67 -1.27 -0.07 0.00 0.02 0.00 0.00 35.03 34.38 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 -1.10 -3.23 -3.93 1.64 4.01 -1.24 -4.79 118.16 109.51 2ilx n LYS 207 Ca 0.12 2.46 -0.31 0.00 -0.51 0.00 0.00 58.31 60.07 2ilx n LYS 207 Cb 0.63 -3.85 -0.15 0.00 -0.51 0.00 0.00 35.03 31.16 2ilx n LYS 207 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 2ilx s MET 208 N -3.46 1.30 -0.23 1.97 -1.94 -0.89 -4.94 119.30 111.11 2ilx s MET 208 Ca 0.00 -1.71 -0.09 0.00 -1.71 0.00 0.00 55.69 52.17 2ilx s MET 208 Cb 0.00 -2.87 -0.05 0.00 2.01 0.00 0.00 34.83 33.93 2ilx s MET 208 CO 0.00 -0.97 0.13 -1.83 -0.01 0.00 0.00 175.02 172.34 2ilx s GLU 209 N 1.00 3.99 0.27 2.03 -1.05 -1.25 -1.71 118.70 121.98 2ilx s GLU 209 Ca 0.11 -0.31 0.09 0.00 -0.15 0.00 0.00 54.97 54.70 2ilx s GLU 209 Cb -0.19 -3.45 -0.05 0.00 -0.44 0.00 0.00 34.13 30.00 2ilx s GLU 209 CO -0.12 0.06 -0.12 0.14 0.95 0.00 0.00 175.26 176.17 2ilx s VAL 210 N 1.01 1.94 -0.24 1.83 -7.23 -0.91 -4.85 120.40 111.95 2ilx s VAL 210 Ca 0.06 -2.23 -0.14 0.00 -1.81 0.00 0.00 61.98 57.86 2ilx s VAL 210 Cb -0.14 -2.32 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 2ilx s VAL 210 CO 0.04 -0.40 0.34 -0.75 -0.31 0.00 0.00 175.10 174.02 2ilx s LYS 211 N -3.64 4.09 0.05 4.82 2.36 -1.26 0.15 119.74 126.30 2ilx s LYS 211 Ca 0.28 0.04 -0.01 0.00 -2.55 0.00 0.00 55.97 53.73 2ilx s LYS 211 Cb 0.00 -3.59 -0.04 0.00 -1.05 0.00 0.00 37.83 33.16 2ilx s LYS 211 CO 0.12 -0.12 -0.03 0.00 1.55 0.00 0.00 175.35 176.86 2ilx s ALA 212 N 1.58 0.47 -0.02 3.13 0.00 0.40 -2.02 121.76 125.29 2ilx s ALA 212 Ca 0.15 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.05 2ilx s ALA 212 Cb -0.15 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 2ilx s ALA 212 CO 0.08 -0.31 -0.11 0.42 0.00 0.00 0.00 175.76 175.84 2ilx s ILE 213 N -3.37 3.37 -0.18 0.00 -1.09 -0.80 0.16 121.20 119.29 2ilx s ILE 213 Ca 0.03 -0.75 -0.24 0.00 -2.23 0.00 0.00 60.65 57.46 2ilx s ILE 213 Cb 0.04 -2.40 -0.02 0.00 -1.58 0.00 0.00 42.46 38.51 2ilx s ILE 213 CO -0.08 0.49 0.77 0.12 -1.23 0.00 0.00 174.94 175.02 2ilx s PHE 214 N -0.86 3.41 -1.13 3.97 2.19 -0.87 -2.44 117.98 122.25 2ilx s PHE 214 Ca 0.14 1.16 0.00 0.00 0.33 0.00 0.00 56.93 58.56 2ilx s PHE 214 Cb -0.11 -2.95 0.00 0.00 -1.31 0.00 0.00 43.02 38.65 2ilx s PHE 214 CO 0.04 -0.22 0.00 -2.37 1.83 0.00 0.00 175.22 174.50 2ilx n THR 215 N 4.72 0.00 -4.58 0.12 5.66 -0.42 0.11 114.28 119.89 2ilx n THR 215 Ca 0.03 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.69 2ilx n THR 215 Cb 0.49 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.16 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 0.00 1.72 -0.09 1.09 0.00 -1.26 -0.50 107.32 108.29 2ilx s GLY 216 Ca 0.00 -0.87 0.02 0.00 0.00 0.00 0.00 44.72 43.86 2ilx s GLY 216 CO 0.00 -0.63 -0.14 -0.47 0.00 0.00 0.00 173.10 171.86 2ilx s TYR 217 N -0.78 2.74 0.16 1.90 6.14 0.12 -4.61 117.35 123.02 2ilx s TYR 217 Ca 0.12 -0.42 -0.05 0.00 0.64 0.00 0.00 57.07 57.35 2ilx s TYR 217 Cb -0.11 -1.73 0.01 0.00 0.42 0.00 0.00 41.96 40.55 2ilx s TYR 217 CO 0.02 -0.02 1.43 0.10 0.64 0.00 0.00 175.55 177.71 2ilx h TYR 218 N 6.03 0.77 -0.03 4.97 -0.00 -1.87 -1.52 116.97 125.32 2ilx h TYR 218 Ca -0.36 -0.31 0.00 0.00 0.00 0.00 0.00 58.73 58.06 2ilx h TYR 218 Cb 1.18 -0.13 0.00 0.00 0.00 0.00 0.00 36.73 37.78 2ilx h TYR 218 CO 0.50 1.08 0.00 0.41 -0.00 0.00 0.00 178.16 180.15