#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ilx n SER 2 N 0.00 -7.43 -4.43 1.61 2.88 -1.26 -4.92 113.62 100.07 2ilx n SER 2 Ca 0.00 -0.11 -0.44 0.00 -1.33 0.00 0.00 58.87 56.99 2ilx n SER 2 Cb 0.00 -5.09 -0.00 0.00 -0.75 0.00 0.00 64.21 58.37 2ilx n SER 2 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2ilx s HIS 3 N -3.03 3.65 0.08 0.66 5.65 -1.26 -4.81 115.29 116.23 2ilx s HIS 3 Ca 0.03 -2.20 0.00 0.00 0.25 0.00 0.00 55.06 53.14 2ilx s HIS 3 Cb -0.00 -4.20 0.00 0.00 -1.18 0.00 0.00 32.58 27.19 2ilx s HIS 3 CO 0.71 -1.30 0.00 -1.33 -0.65 0.00 0.00 174.74 172.17 2ilx n MET 4 N 5.05 -5.45 -3.88 2.88 2.00 -1.26 -5.00 117.12 111.46 2ilx n MET 4 Ca 0.33 3.91 -0.32 0.00 0.00 0.00 0.00 57.70 61.62 2ilx n MET 4 Cb 0.43 -4.69 -0.04 0.00 0.00 0.00 0.00 33.22 28.91 2ilx n MET 4 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2ilx s PHE 5 N -0.59 3.53 -0.48 2.03 0.40 -1.26 -5.06 117.98 116.55 2ilx s PHE 5 Ca 0.00 0.34 -0.29 0.00 -0.60 0.00 0.00 56.93 56.38 2ilx s PHE 5 Cb 0.00 -1.82 0.03 0.00 0.51 0.00 0.00 43.02 41.73 2ilx s PHE 5 CO 0.00 0.60 1.14 -0.51 0.70 0.00 0.00 175.22 177.15 2ilx s LEU 6 N -2.26 3.63 0.56 -0.37 2.01 -1.26 -5.02 118.68 115.97 2ilx s LEU 6 Ca 0.32 0.46 -0.19 0.00 0.01 0.00 0.00 54.13 54.73 2ilx s LEU 6 Cb -0.13 -3.55 -0.05 0.00 0.01 0.00 0.00 46.19 42.47 2ilx s LEU 6 CO 0.23 -1.26 1.15 -2.16 1.01 0.00 0.00 176.35 175.32 2ilx s PRO 7 N 4.48 3.26 0.07 1.29 0.04 -1.26 -4.59 135.00 138.27 2ilx s PRO 7 Ca 0.48 1.68 -0.17 0.00 0.04 0.00 0.00 61.00 63.03 2ilx s PRO 7 Cb -0.07 -1.99 -0.14 0.00 0.04 0.00 0.00 34.50 32.34 2ilx s PRO 7 CO 0.32 -0.94 1.30 1.25 0.04 0.00 0.00 177.00 178.97 2ilx h LEU 8 N 1.13 0.68 -7.18 -3.56 6.46 0.73 -3.23 115.31 110.34 2ilx h LEU 8 Ca -0.50 -0.58 -0.08 0.00 -0.12 0.00 0.00 57.88 56.60 2ilx h LEU 8 Cb 1.27 -0.20 -0.20 0.00 -0.73 0.00 0.00 40.66 40.81 2ilx h LEU 8 CO 0.56 1.13 0.02 -0.72 -0.62 0.00 0.00 178.44 178.82 2ilx s TYR 9 N -3.94 -0.50 0.33 1.25 -0.85 -1.01 0.36 117.35 112.98 2ilx s TYR 9 Ca -0.12 0.87 -0.06 0.00 -0.52 0.00 0.00 57.07 57.24 2ilx s TYR 9 Cb 0.07 0.29 -0.05 0.00 0.38 0.00 0.00 41.96 42.65 2ilx s TYR 9 CO 0.83 -0.52 0.62 0.12 -1.52 0.00 0.00 175.55 175.08 2ilx s PHE 10 N -1.14 3.48 -2.94 -3.49 2.19 -1.00 -1.88 117.98 113.20 2ilx s PHE 10 Ca -0.11 0.73 0.00 0.00 0.33 0.00 0.00 56.93 57.88 2ilx s PHE 10 Cb -0.02 -2.18 0.00 0.00 -1.31 0.00 0.00 43.02 39.51 2ilx s PHE 10 CO 0.08 0.08 0.00 0.41 1.83 0.00 0.00 175.22 177.61 2ilx n GLY 11 N -1.14 -1.09 3.04 13.12 0.00 -0.45 -1.59 105.19 117.08 2ilx n GLY 11 Ca -0.01 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 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 2.24 -0.08 1.61 0.51 -0.93 -0.86 118.94 118.43 2ilx s TRP 12 Ca 0.00 -1.26 -0.05 0.00 -2.12 0.00 0.00 56.10 52.67 2ilx s TRP 12 Cb 0.00 -1.63 -0.04 0.00 -0.81 0.00 0.00 33.47 30.99 2ilx s TRP 12 CO 0.00 -0.68 0.13 -0.06 -0.51 0.00 0.00 176.95 175.84 2ilx s PHE 13 N 1.42 3.53 -0.43 -1.98 0.40 -0.94 0.09 117.98 120.06 2ilx s PHE 13 Ca 0.04 0.44 -0.29 0.00 -0.60 0.00 0.00 56.93 56.52 2ilx s PHE 13 Cb -0.13 -1.89 0.02 0.00 0.51 0.00 0.00 43.02 41.54 2ilx s PHE 13 CO -0.10 0.68 1.16 -0.51 0.70 0.00 0.00 175.22 177.15 2ilx s LEU 14 N -1.28 3.70 0.00 -0.37 1.02 0.26 -2.07 118.68 119.94 2ilx s LEU 14 Ca 0.18 0.65 0.00 0.00 0.02 0.00 0.00 54.13 54.98 2ilx s LEU 14 Cb -0.12 -3.55 0.00 0.00 0.02 0.00 0.00 46.19 42.54 2ilx s LEU 14 CO 0.08 -1.19 0.00 0.41 0.02 0.00 0.00 176.35 175.67 2ilx n THR 15 N 6.65 0.00 0.00 5.49 -1.04 -0.95 -4.20 114.28 120.23 2ilx n THR 15 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 2ilx n THR 15 Cb 0.48 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 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 -0.33 -2.82 5.02 -1.26 -2.09 118.16 116.68 2ilx n LYS 16 Ca 0.00 0.16 0.31 0.00 -2.02 0.00 0.00 58.31 56.75 2ilx n LYS 16 Cb 0.00 -0.58 0.54 0.00 -0.02 0.00 0.00 35.03 34.98 2ilx n LYS 16 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2ilx n LYS 17 N -1.41 -0.04 -0.02 1.97 0.00 -1.26 0.17 118.16 117.57 2ilx n LYS 17 Ca 0.00 1.16 -0.16 0.00 -0.00 0.00 0.00 58.31 59.31 2ilx n LYS 17 Cb 0.00 -2.16 -0.11 0.00 -0.00 0.00 0.00 35.03 32.76 2ilx n LYS 17 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2ilx h SER 18 N 0.00 0.32 -0.21 -5.58 4.64 -1.74 -0.91 113.55 110.06 2ilx h SER 18 Ca 0.75 -0.74 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2ilx h SER 18 Cb 2.16 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 64.09 2ilx h SER 18 CO -0.57 1.02 -0.17 0.28 -0.87 0.00 0.00 176.83 176.52 2ilx h SER 19 N -0.34 -0.56 0.09 4.97 0.02 0.24 0.68 113.55 118.64 2ilx h SER 19 Ca -0.04 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2ilx h SER 19 Cb 1.06 0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2ilx h SER 19 CO 0.07 -0.21 -0.04 -0.33 -1.14 0.00 0.00 176.83 175.17 2ilx h GLU 20 N -0.18 -0.12 -0.18 3.45 3.07 -1.10 0.09 114.58 119.62 2ilx h GLU 20 Ca 0.13 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.02 2ilx h GLU 20 Cb 0.37 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 2ilx h GLU 20 CO -0.32 0.32 0.04 1.15 -1.40 0.00 0.00 179.01 178.80 2ilx h THR 21 N -0.60 0.92 -0.30 1.13 2.02 -1.03 0.13 112.91 115.18 2ilx h THR 21 Ca -0.01 -0.04 -0.09 0.00 0.77 0.00 0.00 66.41 67.04 2ilx h THR 21 Cb 0.49 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2ilx h THR 21 CO 0.02 0.02 -0.20 0.25 0.37 0.00 0.00 175.52 175.98 2ilx h LEU 22 N 0.12 0.55 0.32 2.58 7.12 0.29 -1.46 115.31 124.83 2ilx h LEU 22 Ca 0.08 -0.18 -0.02 0.00 0.13 0.00 0.00 57.88 57.90 2ilx h LEU 22 Cb 0.07 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.05 2ilx h LEU 22 CO -0.10 0.76 -0.16 -0.09 -0.13 0.00 0.00 178.44 178.72 2ilx h ARG 23 N 0.50 -0.42 -0.18 1.25 1.12 -0.40 0.57 114.38 116.82 2ilx h ARG 23 Ca 0.08 0.03 0.03 0.00 -1.11 0.00 0.00 59.98 59.01 2ilx h ARG 23 Cb 0.62 0.09 -0.03 0.00 -0.01 0.00 0.00 29.97 30.65 2ilx h ARG 23 CO 0.04 -0.14 -0.01 0.87 -3.11 0.00 0.00 179.97 177.63 2ilx h LYS 24 N -0.67 0.05 -0.16 0.20 1.57 -0.73 0.96 116.57 117.79 2ilx h LYS 24 Ca -0.04 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2ilx h LYS 24 Cb 0.47 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2ilx h LYS 24 CO 0.07 0.03 0.11 0.00 -0.57 0.00 0.00 179.45 179.09 2ilx h ALA 25 N 1.16 0.21 -0.82 3.86 0.00 -1.25 0.40 119.26 122.82 2ilx h ALA 25 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ilx h ALA 25 Cb 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2ilx h ALA 25 CO -0.15 -0.30 0.48 0.78 0.00 0.00 0.00 179.25 180.06 2ilx h GLY 26 N 0.21 1.19 0.30 0.00 0.00 0.71 -0.88 103.07 104.60 2ilx h GLY 26 Ca 0.06 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 2ilx h GLY 26 CO -0.01 0.48 -0.02 1.46 0.00 0.00 0.00 176.54 178.45 2ilx h GLN 27 N 1.13 0.01 -0.68 4.80 1.08 0.14 -2.29 115.11 119.30 2ilx h GLN 27 Ca 0.29 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.45 2ilx h GLN 27 Cb -0.03 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.37 2ilx h GLN 27 CO -0.05 0.73 0.30 -0.39 -0.95 0.00 0.00 178.83 178.47 2ilx h VAL 28 N -0.69 1.23 0.00 -0.54 -1.51 -0.18 -0.83 116.25 113.73 2ilx h VAL 28 Ca -0.00 -0.69 -0.12 0.00 -1.23 0.00 0.00 66.70 64.66 2ilx h VAL 28 Cb 0.73 0.43 -0.02 0.00 -2.13 0.00 0.00 31.29 30.30 2ilx h VAL 28 CO 0.00 0.28 -0.56 2.19 -1.23 0.00 0.00 177.57 178.25 2ilx h PHE 29 N 0.95 0.00 -0.05 5.19 -0.00 -1.27 -1.79 116.94 119.97 2ilx h PHE 29 Ca 0.23 0.00 -0.13 0.00 -0.00 0.00 0.00 57.97 58.07 2ilx h PHE 29 Cb 0.16 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.12 2ilx h PHE 29 CO 0.01 0.56 -0.48 -0.07 -0.00 0.00 0.00 178.31 178.33 2ilx h LEU 30 N 0.00 0.51 -0.91 2.10 3.38 -1.06 -1.85 115.31 117.48 2ilx h LEU 30 Ca -0.01 -0.69 -0.10 0.00 0.09 0.00 0.00 57.88 57.17 2ilx h LEU 30 Cb 1.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2ilx h LEU 30 CO 0.07 1.13 -0.33 1.05 0.09 0.00 0.00 178.44 180.46 2ilx h GLU 31 N -0.06 0.40 -0.14 1.13 4.11 -1.16 -2.49 114.58 116.37 2ilx h GLU 31 Ca -0.05 -0.17 -0.13 0.00 0.07 0.00 0.00 59.36 59.08 2ilx h GLU 31 Cb 1.16 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2ilx h GLU 31 CO 0.10 0.69 -0.42 1.49 0.07 0.00 0.00 179.01 180.94 2ilx h GLU 32 N 0.35 0.54 -0.53 1.06 4.81 -1.37 -3.02 114.58 116.42 2ilx h GLU 32 Ca 0.04 -0.38 0.01 0.00 -0.13 0.00 0.00 59.36 58.90 2ilx h GLU 32 Cb 0.75 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 2ilx h GLU 32 CO 0.06 1.00 0.34 -0.07 -0.73 0.00 0.00 179.01 179.61 2ilx h LEU 33 N 0.16 0.57 -1.54 1.64 4.07 -1.25 -0.99 115.31 117.97 2ilx h LEU 33 Ca -0.01 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 2ilx h LEU 33 Cb 1.03 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.63 2ilx h LEU 33 CO 0.09 0.40 -0.09 1.23 -1.08 0.00 0.00 178.44 178.99 2ilx h GLY 34 N 0.68 0.19 -3.73 0.83 0.00 -1.50 -1.90 103.07 97.64 2ilx h GLY 34 Ca 0.20 -0.10 -0.21 0.00 0.00 0.00 0.00 47.33 47.22 2ilx h GLY 34 CO -0.07 0.10 0.27 -2.01 0.00 0.00 0.00 176.54 174.83 2ilx n ASN 35 N -4.33 4.93 -4.85 0.19 2.85 -0.79 -3.88 115.26 109.38 2ilx n ASN 35 Ca -0.01 -3.20 -0.32 0.00 -0.11 0.00 0.00 54.58 50.94 2ilx n ASN 35 Cb 0.22 -0.75 -0.01 0.00 1.24 0.00 0.00 39.78 40.48 2ilx n ASN 35 CO 0.00 0.00 0.00 -2.28 -2.11 0.00 0.00 177.26 172.87 2ilx s HIS 36 N -2.97 3.47 0.14 1.20 2.46 -0.44 -4.78 115.29 114.37 2ilx s HIS 36 Ca 0.55 1.41 -0.25 0.00 0.47 0.00 0.00 55.06 57.24 2ilx s HIS 36 Cb 0.44 -2.78 -0.00 0.00 -0.13 0.00 0.00 32.58 30.10 2ilx s HIS 36 CO 0.14 -0.57 1.61 -0.22 -2.47 0.00 0.00 174.74 173.24 2ilx h LYS 37 N 0.38 -0.34 -0.00 2.88 1.63 -1.89 0.66 116.57 119.88 2ilx h LYS 37 Ca -0.46 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.37 2ilx h LYS 37 Cb 1.19 0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.90 2ilx h LYS 37 CO 0.61 -0.23 -0.00 0.00 -3.45 0.00 0.00 179.45 176.39 2ilx h ALA 38 N 0.53 0.00 0.13 5.00 0.00 -1.94 -1.08 119.26 121.91 2ilx h ALA 38 Ca 0.11 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2ilx h ALA 38 Cb 0.52 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2ilx h ALA 38 CO -0.37 -0.34 -0.22 0.74 0.00 0.00 0.00 179.25 179.06 2ilx h PHE 39 N -0.31 -0.58 -0.71 0.00 -1.00 -1.74 0.99 116.94 113.58 2ilx h PHE 39 Ca 0.00 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.81 2ilx h PHE 39 Cb 0.32 0.24 -0.04 0.00 3.61 0.00 0.00 35.95 40.08 2ilx h PHE 39 CO 0.03 -0.32 0.46 0.87 -1.61 0.00 0.00 178.31 177.75 2ilx h LYS 40 N -0.42 0.89 0.00 1.51 1.79 0.27 0.39 116.57 121.00 2ilx h LYS 40 Ca 0.02 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.37 2ilx h LYS 40 Cb 0.43 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 2ilx h LYS 40 CO -0.11 0.59 -0.31 -0.22 -1.08 0.00 0.00 179.45 178.32 2ilx h LYS 41 N 0.92 0.00 -0.65 3.15 1.63 -0.83 -2.80 116.57 117.99 2ilx h LYS 41 Ca 0.27 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.07 2ilx h LYS 41 Cb -0.05 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 2ilx h LYS 41 CO -0.08 0.31 0.00 0.39 -3.45 0.00 0.00 179.45 176.62 2ilx n GLU 42 N -3.41 3.47 -0.31 1.90 1.02 0.34 -4.49 120.64 119.16 2ilx n GLU 42 Ca 0.00 -2.61 0.12 0.00 -0.02 0.00 0.00 57.16 54.66 2ilx n GLU 42 Cb 0.50 -1.83 0.29 0.00 -0.02 0.00 0.00 31.44 30.38 2ilx n GLU 42 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2ilx h LEU 43 N 3.76 0.41 0.21 -4.62 6.46 -0.68 0.69 115.31 121.55 2ilx h LEU 43 Ca 0.00 0.14 -0.32 0.00 -0.12 0.00 0.00 57.88 57.57 2ilx h LEU 43 Cb 1.33 0.09 0.02 0.00 -0.73 0.00 0.00 40.66 41.38 2ilx h LEU 43 CO 0.21 0.06 -1.51 0.03 -0.62 0.00 0.00 178.44 176.62 2ilx h ARG 44 N 0.47 0.45 -0.55 1.25 3.08 -1.81 -2.86 114.38 114.41 2ilx h ARG 44 Ca 0.54 -0.76 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 2ilx h ARG 44 Cb 0.97 0.28 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 2ilx h ARG 44 CO -0.48 1.36 0.32 0.45 -1.07 0.00 0.00 179.97 180.55 2ilx h HIS 45 N 0.04 0.73 0.00 3.04 3.86 -1.52 -1.01 115.15 120.30 2ilx h HIS 45 Ca -0.28 -0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 58.81 2ilx h HIS 45 Cb 2.06 -0.24 0.01 0.00 1.06 0.00 0.00 27.41 30.30 2ilx h HIS 45 CO 0.13 0.50 -0.44 0.35 0.86 0.00 0.00 177.93 179.33 2ilx h PHE 46 N 0.76 0.44 -2.93 2.45 3.57 0.24 -3.40 116.94 118.08 2ilx h PHE 46 Ca 0.20 -0.24 -0.61 0.00 3.53 0.00 0.00 57.97 60.85 2ilx h PHE 46 Cb -0.00 -0.05 -0.41 0.00 2.79 0.00 0.00 35.95 38.28 2ilx h PHE 46 CO 0.00 1.05 -0.69 0.96 -2.23 0.00 0.00 178.31 177.41 2ilx s ILE 47 N -3.15 2.15 -1.24 1.41 -4.36 -1.08 -4.52 121.20 110.42 2ilx s ILE 47 Ca -0.14 -3.69 -0.05 0.00 -0.26 0.00 0.00 60.65 56.51 2ilx s ILE 47 Cb 0.02 -2.43 0.18 0.00 1.25 0.00 0.00 42.46 41.48 2ilx s ILE 47 CO 0.78 -1.04 2.14 -1.20 0.24 0.00 0.00 174.94 175.87 2ilx n SER 48 N 2.38 7.39 -1.49 4.36 7.64 -0.40 -4.42 113.62 129.09 2ilx n SER 48 Ca 0.20 -3.27 0.00 0.00 1.01 0.00 0.00 58.87 56.81 2ilx n SER 48 Cb 0.38 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 2ilx n SER 48 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ilx n GLY 49 N 1.47 -0.49 1.11 0.23 0.00 -1.26 -5.09 105.19 101.16 2ilx n GLY 49 Ca 0.54 -0.16 -0.07 0.00 0.00 0.00 0.00 46.02 46.33 2ilx n GLY 49 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ilx n ASP 50 N -0.73 -0.15 -0.05 1.61 9.92 -1.26 -5.00 116.55 120.88 2ilx n ASP 50 Ca 0.00 -1.76 -0.08 0.00 -0.53 0.00 0.00 54.79 52.42 2ilx n ASP 50 Cb 0.24 0.56 -0.02 0.00 -0.64 0.00 0.00 41.12 41.26 2ilx n ASP 50 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2ilx h GLU 51 N 0.00 -0.26 0.00 -1.24 5.08 -2.00 0.70 114.58 116.85 2ilx h GLU 51 Ca -0.08 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2ilx h GLU 51 Cb 0.41 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2ilx h GLU 51 CO 0.12 -0.17 0.05 -1.00 -1.00 0.00 0.00 179.01 177.01 2ilx h PRO 52 N -0.27 0.00 0.00 2.33 0.13 -1.97 -3.48 132.00 128.74 2ilx h PRO 52 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2ilx h PRO 52 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 2ilx h PRO 52 CO -0.40 0.00 0.00 1.17 -0.23 0.00 0.00 178.00 178.54 2ilx n LYS 53 N -2.40 0.00 -0.59 0.86 4.81 0.24 -4.12 118.16 116.96 2ilx n LYS 53 Ca -0.02 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.48 2ilx n LYS 53 Cb 0.09 0.00 0.28 0.00 0.02 0.00 0.00 35.03 35.42 2ilx n LYS 53 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2ilx n GLU 54 N -1.58 3.55 -2.82 1.64 1.02 -1.26 -4.41 120.64 116.78 2ilx n GLU 54 Ca 0.00 -2.16 -0.11 0.00 -0.02 0.00 0.00 57.16 54.87 2ilx n GLU 54 Cb 0.00 -1.96 0.04 0.00 -0.02 0.00 0.00 31.44 29.50 2ilx n GLU 54 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2ilx n LYS 55 N 0.51 0.82 -3.68 3.49 4.81 -1.26 -4.95 118.16 117.90 2ilx n LYS 55 Ca 0.19 -2.02 -0.38 0.00 -0.87 0.00 0.00 58.31 55.23 2ilx n LYS 55 Cb 0.86 -1.37 -0.10 0.00 0.02 0.00 0.00 35.03 34.44 2ilx n LYS 55 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2ilx s LEU 56 N -1.08 5.45 0.20 3.14 0.20 -1.26 -5.07 118.68 120.27 2ilx s LEU 56 Ca 0.31 -2.11 -0.31 0.00 0.69 0.00 0.00 54.13 52.71 2ilx s LEU 56 Cb 0.24 -1.91 -0.10 0.00 -0.43 0.00 0.00 46.19 43.99 2ilx s LEU 56 CO -0.19 -0.58 1.49 -1.81 -0.29 0.00 0.00 176.35 174.97 2ilx s ASP 57 N 1.99 6.64 0.19 3.68 1.01 -1.26 -4.91 116.67 124.01 2ilx s ASP 57 Ca 0.09 2.62 -0.10 0.00 0.71 0.00 0.00 52.55 55.86 2ilx s ASP 57 Cb -0.23 -2.61 0.12 0.00 1.01 0.00 0.00 42.92 41.21 2ilx s ASP 57 CO -0.03 -0.75 1.79 -0.07 0.21 0.00 0.00 175.17 176.32 2ilx h LEU 58 N 5.91 0.91 -0.36 1.23 4.07 -1.96 -0.34 115.31 124.75 2ilx h LEU 58 Ca -0.44 -0.13 0.06 0.00 0.08 0.00 0.00 57.88 57.45 2ilx h LEU 58 Cb 1.21 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 42.66 2ilx h LEU 58 CO 0.84 0.78 0.03 0.58 -1.08 0.00 0.00 178.44 179.59 2ilx h VAL 59 N 0.97 0.77 -0.02 1.22 2.07 -1.92 0.43 116.25 119.76 2ilx h VAL 59 Ca 0.24 -0.05 -0.23 0.00 0.82 0.00 0.00 66.70 67.49 2ilx h VAL 59 Cb 0.10 0.61 0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2ilx h VAL 59 CO -0.03 0.03 -0.92 0.28 0.02 0.00 0.00 177.57 176.94 2ilx h SER 60 N 0.14 0.63 0.27 0.57 0.02 -1.93 -3.20 113.55 110.05 2ilx h SER 60 Ca 0.18 -0.49 -0.01 0.00 -0.84 0.00 0.00 61.79 60.63 2ilx h SER 60 Cb 0.23 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2ilx h SER 60 CO -0.27 1.28 -0.13 0.22 -1.14 0.00 0.00 176.83 176.79 2ilx h TYR 61 N 0.29 -0.34 0.00 3.45 3.20 -0.70 -2.23 116.97 120.65 2ilx h TYR 61 Ca -0.08 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.78 2ilx h TYR 61 Cb 1.55 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.93 2ilx h TYR 61 CO 0.07 -0.17 0.00 1.97 -1.64 0.00 0.00 178.16 178.39 2ilx n PHE 62 N -5.22 0.00 -1.16 -3.82 -1.74 0.11 -3.00 117.46 102.62 2ilx n PHE 62 Ca -0.10 0.00 -0.23 0.00 -0.56 0.00 0.00 57.45 56.56 2ilx n PHE 62 Cb 0.18 -0.09 0.17 0.00 1.52 0.00 0.00 39.48 41.26 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 0.03 4.43 0.06 4.97 0.00 -0.84 -4.23 105.19 109.62 2ilx n GLY 63 Ca 0.00 -1.07 0.03 0.00 0.00 0.00 0.00 46.02 44.98 2ilx n GLY 63 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ilx n LYS 64 N -1.10 0.66 -4.06 1.61 -0.00 -1.21 -4.86 118.16 109.19 2ilx n LYS 64 Ca 0.58 -0.06 -0.33 0.00 -0.00 0.00 0.00 58.31 58.49 2ilx n LYS 64 Cb 1.63 -1.58 -0.15 0.00 -0.00 0.00 0.00 35.03 34.93 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 -3.10 3.05 0.54 -1.58 0.52 -1.26 -5.06 118.95 112.06 2ilx s ARG 65 Ca -0.08 -0.80 -0.20 0.00 -0.52 0.00 0.00 55.73 54.13 2ilx s ARG 65 Cb 0.10 -2.69 -0.08 0.00 0.52 0.00 0.00 34.95 32.80 2ilx s ARG 65 CO 0.86 -0.22 0.81 -2.30 0.02 0.00 0.00 175.30 174.47 2ilx n PRO 66 N 4.66 0.85 0.00 3.54 -0.02 -1.26 -4.85 135.00 137.92 2ilx n PRO 66 Ca -0.20 0.32 0.05 0.00 -2.02 0.00 0.00 63.50 61.65 2ilx n PRO 66 Cb 0.50 -1.95 0.22 0.00 -0.02 0.00 0.00 33.50 32.25 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 -0.34 0.00 -1.12 0.52 -0.04 -1.26 -3.00 135.00 129.76 2ilx n PRO 67 Ca 0.12 0.32 -0.25 0.00 -0.04 0.00 0.00 63.50 63.65 2ilx n PRO 67 Cb 0.45 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.46 4.79 2.40 0.55 0.00 -1.26 -4.64 105.19 106.57 2ilx n GLY 68 Ca 0.02 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.30 2ilx n GLY 68 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ilx n VAL 69 N -0.66 -1.09 -3.88 1.61 3.14 -1.16 -5.06 118.33 111.22 2ilx n VAL 69 Ca 0.51 -3.27 -0.30 0.00 -2.96 0.00 0.00 64.34 58.32 2ilx n VAL 69 Cb 0.98 -1.46 -0.14 0.00 -1.06 0.00 0.00 33.84 32.16 2ilx n VAL 69 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2ilx s LEU 70 N 0.02 3.73 -0.00 6.55 1.43 -1.26 -4.91 118.68 124.23 2ilx s LEU 70 Ca 0.33 -2.34 -0.04 0.00 -1.03 0.00 0.00 54.13 51.05 2ilx s LEU 70 Cb 0.05 -1.36 -0.00 0.00 0.03 0.00 0.00 46.19 44.91 2ilx s LEU 70 CO -0.18 -0.33 0.07 -1.38 0.23 0.00 0.00 176.35 174.76 2ilx s HIS 71 N 0.66 0.06 -0.31 0.29 -3.43 -1.26 0.90 115.29 112.20 2ilx s HIS 71 Ca 0.13 -0.13 -0.15 0.00 -0.80 0.00 0.00 55.06 54.12 2ilx s HIS 71 Cb -0.21 -0.06 -0.02 0.00 -1.43 0.00 0.00 32.58 30.85 2ilx s HIS 71 CO -0.08 -0.18 0.37 0.00 -2.00 0.00 0.00 174.74 172.85 2ilx s THR 73 N 2.05 4.55 0.00 0.00 2.01 -1.26 -2.19 115.64 120.80 2ilx s THR 73 Ca 0.13 -1.13 0.00 0.00 0.31 0.00 0.00 61.69 61.01 2ilx s THR 73 Cb -0.16 -4.76 0.00 0.00 0.01 0.00 0.00 72.50 67.59 2ilx s THR 73 CO 0.11 -1.51 0.00 0.41 -0.69 0.00 0.00 174.62 172.94 2ilx n THR 74 N 5.73 0.00 -4.64 -0.82 -1.04 -0.62 -4.89 114.28 108.00 2ilx n THR 74 Ca 0.15 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.83 2ilx n THR 74 Cb 0.48 -0.66 -0.15 0.00 -1.82 0.00 0.00 70.33 68.18 2ilx n THR 74 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2ilx s LYS 75 N 0.00 3.26 0.40 -2.82 1.02 -1.24 -4.95 119.74 115.42 2ilx s LYS 75 Ca 0.00 -0.73 -0.20 0.00 0.02 0.00 0.00 55.97 55.06 2ilx s LYS 75 Cb 0.00 -2.62 -0.10 0.00 -0.52 0.00 0.00 37.83 34.59 2ilx s LYS 75 CO 0.00 0.08 0.90 -0.59 -0.92 0.00 0.00 175.35 174.83 2ilx s PHE 76 N 0.65 3.35 -0.07 3.18 -0.12 -1.26 -2.38 117.98 121.33 2ilx s PHE 76 Ca -0.08 1.54 0.06 0.00 -0.05 0.00 0.00 56.93 58.40 2ilx s PHE 76 Cb -0.16 -2.79 -0.09 0.00 -0.63 0.00 0.00 43.02 39.36 2ilx s PHE 76 CO 0.02 -0.04 0.01 0.00 -0.05 0.00 0.00 175.22 175.16 2ilx n ASP 78 N -2.32 -4.87 -3.76 0.00 9.92 0.79 -2.28 116.55 114.04 2ilx n ASP 78 Ca -0.12 -0.74 -0.29 0.00 -0.53 0.00 0.00 54.79 53.11 2ilx n ASP 78 Cb 0.73 -4.84 0.02 0.00 -0.64 0.00 0.00 41.12 36.39 2ilx n ASP 78 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2ilx n TYR 79 N -3.67 -2.15 -1.39 1.24 4.02 -1.22 0.24 117.16 114.24 2ilx n TYR 79 Ca -0.15 0.79 -0.13 0.00 -0.01 0.00 0.00 57.90 58.40 2ilx n TYR 79 Cb 0.63 -3.76 -0.06 0.00 -0.02 0.00 0.00 39.34 36.13 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 -1.56 1.31 0.23 2.72 0.00 -0.97 -4.85 105.19 102.08 2ilx n GLY 80 Ca 0.02 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 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 0.03 0.82 -5.48 1.61 3.64 -0.03 -3.39 116.57 113.77 2ilx h LYS 81 Ca -0.27 -0.61 -0.65 0.00 -1.27 0.00 0.00 60.65 57.84 2ilx h LYS 81 Cb 1.12 0.11 -0.14 0.00 -0.41 0.00 0.00 32.23 32.91 2ilx h LYS 81 CO 0.40 1.23 1.14 0.00 -2.27 0.00 0.00 179.45 179.95 2ilx s ALA 82 N -3.88 3.11 0.42 5.00 0.00 -1.16 -4.99 121.76 120.25 2ilx s ALA 82 Ca -0.10 -2.57 -0.16 0.00 0.00 0.00 0.00 51.96 49.12 2ilx s ALA 82 Cb 0.09 -4.26 -0.13 0.00 0.00 0.00 0.00 23.12 18.82 2ilx s ALA 82 CO 0.90 -3.25 -0.06 0.25 0.00 0.00 0.00 175.76 173.60 2ilx n THR 83 N 6.07 0.13 0.00 0.00 -2.24 -1.26 -2.63 114.28 114.35 2ilx n THR 83 Ca 0.28 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2ilx n THR 83 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 2ilx n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ilx n GLY 84 N 2.17 2.76 0.30 3.38 0.00 -1.26 -4.80 105.19 107.75 2ilx n GLY 84 Ca 0.08 -0.67 0.10 0.00 0.00 0.00 0.00 46.02 45.52 2ilx n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ilx h ALA 85 N 0.00 1.29 -0.78 4.61 0.00 -1.84 0.62 119.26 123.16 2ilx h ALA 85 Ca 0.00 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2ilx h ALA 85 Cb 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2ilx h ALA 85 CO 0.00 -0.25 0.47 1.49 0.00 0.00 0.00 179.25 180.96 2ilx h GLU 86 N 0.46 0.83 0.18 0.00 4.81 -1.87 1.44 114.58 120.42 2ilx h GLU 86 Ca 0.50 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 2ilx h GLU 86 Cb 0.85 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 2ilx h GLU 86 CO -0.46 0.55 -0.18 1.49 -0.73 0.00 0.00 179.01 179.68 2ilx h GLU 87 N 0.86 -0.37 -0.00 1.92 4.81 -1.28 -2.09 114.58 118.42 2ilx h GLU 87 Ca 0.35 0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.43 2ilx h GLU 87 Cb 0.18 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2ilx h GLU 87 CO -0.18 -0.25 -0.80 1.88 -0.73 0.00 0.00 179.01 178.94 2ilx h TYR 88 N -0.39 0.01 -0.10 0.92 -1.99 -1.18 -3.13 116.97 111.11 2ilx h TYR 88 Ca 0.00 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.76 2ilx h TYR 88 Cb 0.37 -0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.09 2ilx h TYR 88 CO -0.14 0.80 0.07 0.00 -0.00 0.00 0.00 178.16 178.89 2ilx h ALA 89 N 1.20 1.99 -0.00 3.88 0.00 0.23 0.18 119.26 126.74 2ilx h ALA 89 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ilx h ALA 89 Cb 1.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2ilx h ALA 89 CO 0.10 -0.12 -0.04 1.04 0.00 0.00 0.00 179.25 180.23 2ilx n GLN 90 N -4.35 0.75 -1.52 0.00 6.02 -0.81 -4.33 117.38 113.13 2ilx n GLN 90 Ca -0.01 -0.13 -0.49 0.00 -0.01 0.00 0.00 57.00 56.36 2ilx n GLN 90 Cb 0.19 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.91 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 -1.01 0.71 -0.13 -1.09 1.13 0.64 -4.61 117.38 113.01 2ilx n GLN 91 Ca 0.17 0.25 -0.04 0.00 -1.94 0.00 0.00 57.00 55.45 2ilx n GLN 91 Cb 0.22 -1.59 0.04 0.00 0.11 0.00 0.00 30.24 29.03 2ilx n GLN 91 CO 0.00 0.00 0.00 0.38 -1.44 0.00 0.00 177.06 176.00 2ilx h ASP 92 N 2.39 -0.15 -0.39 1.08 2.03 -1.91 0.44 116.42 119.91 2ilx h ASP 92 Ca -0.39 0.10 0.06 0.00 -0.73 0.00 0.00 57.03 56.07 2ilx h ASP 92 Cb 1.38 0.17 -0.05 0.00 -0.83 0.00 0.00 39.33 40.00 2ilx h ASP 92 CO 0.64 -0.04 0.07 0.58 -1.03 0.00 0.00 179.24 179.46 2ilx h VAL 93 N 0.13 0.79 -0.24 4.15 2.07 -1.93 0.66 116.25 121.87 2ilx h VAL 93 Ca 0.22 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.61 2ilx h VAL 93 Cb 0.31 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2ilx h VAL 93 CO -0.35 0.04 -0.09 0.58 0.02 0.00 0.00 177.57 177.77 2ilx h VAL 94 N 0.19 1.29 -0.08 2.57 2.07 -1.70 0.35 116.25 120.96 2ilx h VAL 94 Ca 0.19 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 2ilx h VAL 94 Cb 0.23 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2ilx h VAL 94 CO -0.26 0.35 0.04 0.03 0.02 0.00 0.00 177.57 177.75 2ilx h ARG 95 N 0.21 0.11 0.00 1.57 2.47 0.27 -2.50 114.38 116.51 2ilx h ARG 95 Ca 0.06 -0.02 -0.07 0.00 -1.26 0.00 0.00 59.98 58.69 2ilx h ARG 95 Cb 0.57 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.86 2ilx h ARG 95 CO 0.03 0.18 -0.35 0.07 0.56 0.00 0.00 179.97 180.46 2ilx h ARG 96 N 0.01 0.00 -0.38 0.04 0.11 0.28 -3.22 114.38 111.23 2ilx h ARG 96 Ca 0.03 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.94 2ilx h ARG 96 Cb 0.11 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.18 2ilx h ARG 96 CO -0.00 0.35 -0.40 0.77 0.10 0.00 0.00 179.97 180.79 2ilx h SER 97 N 0.00 1.00 -2.34 0.08 0.02 -0.70 -3.46 113.55 108.15 2ilx h SER 97 Ca -0.00 -0.46 -0.61 0.00 -0.84 0.00 0.00 61.79 59.88 2ilx h SER 97 Cb 0.92 -0.28 0.13 0.00 0.14 0.00 0.00 62.40 63.31 2ilx h SER 97 CO 0.05 1.26 -0.18 0.00 -1.14 0.00 0.00 176.83 176.82 2ilx n TYR 98 N -4.05 0.27 -2.56 3.45 4.11 -0.96 -2.34 117.16 115.07 2ilx n TYR 98 Ca -0.02 0.67 -0.09 0.00 -0.00 0.00 0.00 57.90 58.45 2ilx n TYR 98 Cb 0.55 -2.10 0.01 0.00 -0.00 0.00 0.00 39.34 37.81 2ilx n TYR 98 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2ilx n GLY 99 N 1.55 0.19 3.11 -7.48 0.00 -0.99 -5.04 105.19 96.54 2ilx n GLY 99 Ca 0.11 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 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 -4.99 0.78 0.09 1.61 1.02 -0.99 -5.02 119.74 112.25 2ilx s LYS 100 Ca 0.12 -0.74 -0.18 0.00 0.02 0.00 0.00 55.97 55.19 2ilx s LYS 100 Cb -0.05 -0.74 -0.07 0.00 -0.52 0.00 0.00 37.83 36.45 2ilx s LYS 100 CO 0.15 0.18 0.56 0.00 -0.92 0.00 0.00 175.35 175.31 2ilx s ALA 101 N -0.97 3.59 -0.12 5.17 0.00 -1.26 -2.09 121.76 126.08 2ilx s ALA 101 Ca -0.01 -0.02 -0.17 0.00 0.00 0.00 0.00 51.96 51.76 2ilx s ALA 101 Cb -0.08 -2.59 0.04 0.00 0.00 0.00 0.00 23.12 20.48 2ilx s ALA 101 CO 0.01 0.42 0.43 0.12 0.00 0.00 0.00 175.76 176.74 2ilx s PHE 102 N -1.21 -0.43 0.04 0.00 2.19 0.23 -4.97 117.98 113.83 2ilx s PHE 102 Ca 0.31 0.96 -0.10 0.00 0.33 0.00 0.00 56.93 58.44 2ilx s PHE 102 Cb -0.18 0.17 -0.05 0.00 -1.31 0.00 0.00 43.02 41.65 2ilx s PHE 102 CO 0.19 -0.31 0.36 0.15 1.83 0.00 0.00 175.22 177.44 2ilx s LYS 103 N -0.28 3.72 0.34 10.12 3.01 -1.25 0.10 119.74 135.51 2ilx s LYS 103 Ca -0.04 0.13 -0.13 0.00 -1.01 0.00 0.00 55.97 54.91 2ilx s LYS 103 Cb -0.03 -3.05 -0.08 0.00 -1.01 0.00 0.00 37.83 33.65 2ilx s LYS 103 CO 0.02 0.61 0.74 -1.17 0.51 0.00 0.00 175.35 176.06 2ilx s LEU 104 N -1.74 4.00 -0.23 3.17 2.96 0.38 -4.83 118.68 122.39 2ilx s LEU 104 Ca 0.30 1.23 0.01 0.00 -0.22 0.00 0.00 54.13 55.44 2ilx s LEU 104 Cb -0.14 -4.05 0.06 0.00 0.50 0.00 0.00 46.19 42.56 2ilx s LEU 104 CO 0.16 -0.26 -0.06 -0.55 -1.32 0.00 0.00 176.35 174.33 2ilx s SER 105 N -2.52 3.74 -0.22 3.68 0.15 -1.26 -2.15 113.70 115.12 2ilx s SER 105 Ca 0.53 -1.11 -0.08 0.00 0.70 0.00 0.00 55.95 55.99 2ilx s SER 105 Cb -0.10 -1.18 -0.04 0.00 -1.71 0.00 0.00 66.02 62.99 2ilx s SER 105 CO 0.21 -0.22 0.09 -0.63 1.20 0.00 0.00 173.24 173.89 2ilx s ILE 106 N 1.40 4.77 -0.14 6.45 1.01 -0.90 -2.11 121.20 131.68 2ilx s ILE 106 Ca -0.05 -0.03 0.16 0.00 0.00 0.00 0.00 60.65 60.73 2ilx s ILE 106 Cb -0.18 -3.19 -0.24 0.00 0.01 0.00 0.00 42.46 38.85 2ilx s ILE 106 CO -0.06 0.39 0.29 -1.20 0.00 0.00 0.00 174.94 174.36 2ilx n SER 107 N 4.19 0.31 -3.74 3.58 7.64 -0.82 -2.10 113.62 122.68 2ilx n SER 107 Ca -0.16 0.15 -0.09 0.00 1.01 0.00 0.00 58.87 59.78 2ilx n SER 107 Cb 0.52 0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 64.34 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 -1.08 -0.02 -0.43 0.00 -1.25 -2.19 121.76 114.24 2ilx s ALA 108 Ca -0.08 -0.18 0.07 0.00 0.00 0.00 0.00 51.96 51.76 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 0.83 -0.88 -0.22 -0.51 0.00 0.00 0.00 175.76 174.98 2ilx s LEU 109 N -2.88 2.04 0.09 0.00 1.43 0.36 0.99 118.68 120.72 2ilx s LEU 109 Ca 0.09 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.86 2ilx s LEU 109 Cb -0.03 -1.15 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 2ilx s LEU 109 CO -0.00 0.27 -0.11 0.12 0.23 0.00 0.00 176.35 176.86 2ilx s PHE 110 N -0.50 2.73 0.05 0.29 5.36 0.27 0.10 117.98 126.28 2ilx s PHE 110 Ca 0.08 -0.16 0.05 0.00 -0.96 0.00 0.00 56.93 55.94 2ilx s PHE 110 Cb -0.09 -1.45 -0.02 0.00 -0.34 0.00 0.00 43.02 41.12 2ilx s PHE 110 CO -0.01 0.41 -0.16 0.08 -1.46 0.00 0.00 175.22 174.08 2ilx s VAL 111 N -1.17 1.24 0.02 3.12 1.01 -0.59 -0.57 120.40 123.46 2ilx s VAL 111 Ca 0.20 -1.10 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 2ilx s VAL 111 Cb -0.11 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.17 2ilx s VAL 111 CO 0.12 0.01 0.31 0.42 0.00 0.00 0.00 175.10 175.97 2ilx s THR 112 N -0.90 0.07 0.25 3.92 -4.23 0.47 -1.99 115.64 113.22 2ilx s THR 112 Ca 0.02 -0.60 -0.04 0.00 -1.18 0.00 0.00 61.69 59.90 2ilx s THR 112 Cb -0.08 -0.84 0.22 0.00 1.34 0.00 0.00 72.50 73.13 2ilx s THR 112 CO 0.02 -0.33 1.81 -0.65 -0.54 0.00 0.00 174.62 174.92 2ilx h PRO 113 N 3.40 0.76 -0.17 3.99 0.11 -1.99 -2.70 132.00 135.41 2ilx h PRO 113 Ca -0.31 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2ilx h PRO 113 Cb 1.19 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2ilx h PRO 113 CO 0.44 0.50 0.00 1.63 -0.21 0.00 0.00 178.00 180.36 2ilx n LYS 114 N -4.75 2.44 -3.90 1.05 5.02 -1.26 -4.36 118.16 112.40 2ilx n LYS 114 Ca 0.14 -1.66 -0.09 0.00 -2.02 0.00 0.00 58.31 54.68 2ilx n LYS 114 Cb 0.29 -1.15 -0.05 0.00 -0.02 0.00 0.00 35.03 34.10 2ilx n LYS 114 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2ilx s THR 115 N -0.92 0.03 0.00 -0.18 -4.23 -1.02 -2.09 115.64 107.24 2ilx s THR 115 Ca 0.12 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 2ilx s THR 115 Cb 0.07 -1.87 0.00 0.00 1.34 0.00 0.00 72.50 72.04 2ilx s THR 115 CO 0.09 -0.15 0.00 0.00 -0.54 0.00 0.00 174.62 174.01 2ilx n ALA 116 N -0.30 0.00 -3.00 3.99 0.00 0.66 0.18 120.51 122.04 2ilx n ALA 116 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2ilx n ALA 116 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2ilx n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ilx n GLY 117 N -0.05 2.51 3.23 0.00 0.00 0.27 0.74 105.19 111.88 2ilx n GLY 117 Ca 0.00 -0.74 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 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 1.65 -0.32 4.61 0.00 -0.57 0.95 121.76 127.08 2ilx s ALA 118 Ca 0.00 -1.03 -0.25 0.00 0.00 0.00 0.00 51.96 50.68 2ilx s ALA 118 Cb 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.82 2ilx s ALA 118 CO 0.00 0.36 0.87 -0.65 0.00 0.00 0.00 175.76 176.34 2ilx s GLN 119 N -1.23 3.96 -0.17 0.00 -0.21 0.28 -1.54 119.66 120.75 2ilx s GLN 119 Ca 0.06 0.69 -0.08 0.00 0.02 0.00 0.00 55.36 56.06 2ilx s GLN 119 Cb -0.09 -3.74 -0.04 0.00 1.00 0.00 0.00 33.01 30.14 2ilx s GLN 119 CO 0.02 -0.77 0.09 0.54 -2.12 0.00 0.00 175.29 173.04 2ilx s VAL 120 N 3.19 5.02 -0.17 1.09 0.11 -1.06 -1.94 120.40 126.63 2ilx s VAL 120 Ca 0.36 0.04 -0.05 0.00 -2.93 0.00 0.00 61.98 59.41 2ilx s VAL 120 Cb -0.13 -3.25 -0.03 0.00 -1.53 0.00 0.00 36.38 31.44 2ilx s VAL 120 CO 0.14 0.49 -0.01 0.68 -3.33 0.00 0.00 175.10 173.07 2ilx s VAL 121 N 0.08 4.10 0.08 2.04 -7.23 -0.90 -4.31 120.40 114.26 2ilx s VAL 121 Ca 0.07 -0.28 0.09 0.00 -1.81 0.00 0.00 61.98 60.05 2ilx s VAL 121 Cb -0.12 -2.82 -0.03 0.00 0.56 0.00 0.00 36.38 33.97 2ilx s VAL 121 CO 0.00 0.47 -0.22 -0.76 -0.31 0.00 0.00 175.10 174.28 2ilx s LEU 122 N 0.51 2.44 0.00 1.32 1.02 -1.26 -4.63 118.68 118.08 2ilx s LEU 122 Ca -0.01 -0.57 0.00 0.00 0.02 0.00 0.00 54.13 53.56 2ilx s LEU 122 Cb -0.14 -1.39 0.00 0.00 0.02 0.00 0.00 46.19 44.68 2ilx s LEU 122 CO 0.02 0.22 0.00 -3.20 0.02 0.00 0.00 176.35 173.42 2ilx n ASN 123 N 1.32 0.00 0.24 2.29 2.85 -1.26 -4.58 115.26 116.12 2ilx n ASN 123 Ca -0.17 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 54.42 2ilx n ASN 123 Cb 0.52 0.00 0.73 0.00 1.24 0.00 0.00 39.78 42.28 2ilx n ASN 123 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 2ilx h GLU 124 N 0.00 0.00 0.09 1.20 4.11 -2.00 -2.32 114.58 115.67 2ilx h GLU 124 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ilx h GLU 124 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ilx h GLU 124 CO 0.00 0.00 -0.04 0.37 0.07 0.00 0.00 179.01 179.41 2ilx h GLN 125 N 0.00 -0.12 0.22 1.06 5.75 -1.99 -0.70 115.11 119.34 2ilx h GLN 125 Ca 0.03 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.54 2ilx h GLN 125 Cb 0.12 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 2ilx h GLN 125 CO -0.00 0.05 -0.27 1.49 -2.65 0.00 0.00 178.83 177.44 2ilx h GLU 126 N -0.26 -0.53 -0.30 1.69 4.81 -1.67 0.40 114.58 118.73 2ilx h GLU 126 Ca -0.01 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2ilx h GLU 126 Cb 0.22 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 2ilx h GLU 126 CO 0.02 -0.35 -0.04 1.25 -0.73 0.00 0.00 179.01 179.16 2ilx h LEU 127 N -0.55 -0.20 -0.60 1.64 7.12 -1.49 1.25 115.31 122.47 2ilx h LEU 127 Ca 0.01 0.08 -0.06 0.00 0.13 0.00 0.00 57.88 58.03 2ilx h LEU 127 Cb 0.53 0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.79 2ilx h LEU 127 CO -0.09 -0.07 0.13 1.56 -0.13 0.00 0.00 178.44 179.84 2ilx h GLN 128 N 0.04 0.98 0.00 1.25 4.20 -0.92 -1.45 115.11 119.20 2ilx h GLN 128 Ca 0.14 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2ilx h GLN 128 Cb 0.21 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2ilx h GLN 128 CO -0.28 0.90 0.00 1.28 -0.67 0.00 0.00 178.83 180.07 2ilx n LEU 129 N -4.33 0.00 -4.53 1.46 7.99 0.14 -4.68 117.00 113.05 2ilx n LEU 129 Ca 0.03 0.27 -0.43 0.00 -0.01 0.00 0.00 56.01 55.87 2ilx n LEU 129 Cb 0.25 -0.27 -0.07 0.00 -0.11 0.00 0.00 43.42 43.23 2ilx n LEU 129 CO 0.41 -0.01 0.35 0.86 -1.51 0.00 0.00 177.39 177.49 2ilx s TRP 130 N -2.53 3.10 1.02 -1.77 -0.11 0.42 -4.94 118.94 114.13 2ilx s TRP 130 Ca 0.28 0.04 -0.16 0.00 1.22 0.00 0.00 56.10 57.48 2ilx s TRP 130 Cb 0.19 -3.23 0.21 0.00 -1.50 0.00 0.00 33.47 29.14 2ilx s TRP 130 CO 0.43 -0.77 1.20 -1.25 -4.62 0.00 0.00 176.95 171.94 2ilx s PRO 131 N 2.71 0.23 0.00 5.86 0.04 -1.26 -4.88 135.00 137.69 2ilx s PRO 131 Ca 0.22 -0.09 0.19 0.00 0.04 0.00 0.00 61.00 61.36 2ilx s PRO 131 Cb -0.14 -1.77 1.14 0.00 0.04 0.00 0.00 34.50 33.77 2ilx s PRO 131 CO 0.17 -2.74 1.63 0.43 0.04 0.00 0.00 177.00 176.53 2ilx n SER 132 N -4.07 0.00 -0.01 6.66 7.64 -1.26 -2.72 113.62 119.86 2ilx n SER 132 Ca 0.12 -1.08 -0.09 0.00 1.01 0.00 0.00 58.87 58.83 2ilx n SER 132 Cb 0.59 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.66 2ilx n SER 132 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2ilx h ASP 133 N 0.00 0.01 -0.02 6.43 3.58 -1.97 -3.36 116.42 121.09 2ilx h ASP 133 Ca 0.00 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2ilx h ASP 133 Cb 0.00 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2ilx h ASP 133 CO 0.00 1.02 -0.02 0.18 -2.88 0.00 0.00 179.24 177.53 2ilx n LEU 134 N -3.09 2.20 -0.21 2.28 4.77 -1.17 -4.58 117.00 117.20 2ilx n LEU 134 Ca -0.15 -0.98 0.02 0.00 -0.03 0.00 0.00 56.01 54.87 2ilx n LEU 134 Cb 1.04 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 42.24 2ilx n LEU 134 CO 0.45 0.40 0.84 -0.78 -1.33 0.00 0.00 177.39 176.97 2ilx h ASP 135 N 2.85 -0.28 -3.32 -1.43 1.82 -1.66 -3.39 116.42 111.02 2ilx h ASP 135 Ca 0.00 0.16 -0.56 0.00 -0.39 0.00 0.00 57.03 56.24 2ilx h ASP 135 Cb 0.62 0.28 -0.05 0.00 0.68 0.00 0.00 39.33 40.86 2ilx h ASP 135 CO 0.00 -0.12 0.02 -0.54 -1.61 0.00 0.00 179.24 176.99 2ilx s LYS 136 N -6.14 4.33 0.00 0.28 1.02 -1.26 -4.95 119.74 113.01 2ilx s LYS 136 Ca -0.13 0.82 0.00 0.00 0.02 0.00 0.00 55.97 56.68 2ilx s LYS 136 Cb 0.19 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 2ilx s LYS 136 CO 0.74 0.48 0.00 -2.30 -0.92 0.00 0.00 175.35 173.35 2ilx n PRO 137 N 2.23 1.95 -0.06 -1.68 -0.02 -1.26 -4.80 135.00 131.35 2ilx n PRO 137 Ca -0.07 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.27 2ilx n PRO 137 Cb 0.51 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.86 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 0.00 -0.00 0.74 2.55 0.87 -1.95 -3.31 113.55 112.44 2ilx h SER 138 Ca 0.00 -0.94 0.00 0.00 -1.23 0.00 0.00 61.79 59.62 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 0.94 -0.31 -1.20 -0.53 0.00 0.00 176.83 175.73 2ilx n SER 139 N -4.64 0.35 -1.83 6.23 7.64 -1.26 -4.94 113.62 115.17 2ilx n SER 139 Ca -0.10 0.07 -0.12 0.00 1.01 0.00 0.00 58.87 59.74 2ilx n SER 139 Cb 0.45 -0.06 0.03 0.00 -1.01 0.00 0.00 64.21 63.62 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 -1.57 -4.03 -2.68 6.43 7.64 -1.25 -4.96 113.62 113.19 2ilx n SER 140 Ca 0.06 -0.20 -0.31 0.00 1.01 0.00 0.00 58.87 59.42 2ilx n SER 140 Cb 0.35 -2.79 0.01 0.00 -1.01 0.00 0.00 64.21 60.76 2ilx n SER 140 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2ilx n GLU 141 N -2.58 3.27 -1.65 1.43 0.28 -1.26 -4.88 120.64 115.26 2ilx n GLU 141 Ca -0.03 -4.23 -0.08 0.00 -0.16 0.00 0.00 57.16 52.65 2ilx n GLU 141 Cb 0.55 -2.26 -0.03 0.00 1.43 0.00 0.00 31.44 31.13 2ilx n GLU 141 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2ilx n SER 142 N -0.47 -2.49 -4.64 -1.84 7.64 -1.26 -4.88 113.62 105.68 2ilx n SER 142 Ca 0.43 0.24 -0.36 0.00 1.01 0.00 0.00 58.87 60.19 2ilx n SER 142 Cb 0.50 -2.38 0.09 0.00 -1.01 0.00 0.00 64.21 61.41 2ilx n SER 142 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2ilx n LEU 143 N -1.94 3.93 -4.69 -3.43 0.00 -1.26 -4.85 117.00 104.77 2ilx n LEU 143 Ca -0.09 0.68 -0.50 0.00 0.00 0.00 0.00 56.01 56.10 2ilx n LEU 143 Cb 0.38 -1.44 -0.05 0.00 0.00 0.00 0.00 43.42 42.31 2ilx n LEU 143 CO 0.13 -1.87 1.47 -2.65 0.00 0.00 0.00 177.39 174.47 2ilx n PRO 144 N -2.02 2.02 -2.13 1.96 -0.02 -1.26 -4.65 135.00 128.90 2ilx n PRO 144 Ca 0.13 0.74 -0.35 0.00 -2.02 0.00 0.00 63.50 62.00 2ilx n PRO 144 Cb 0.49 -2.56 0.02 0.00 -0.02 0.00 0.00 33.50 31.43 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 4.01 3.17 0.00 0.52 0.04 -1.26 -4.84 135.00 136.64 2ilx s PRO 145 Ca 0.94 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.64 2ilx s PRO 145 Cb -0.75 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 31.82 2ilx s PRO 145 CO 0.54 -1.01 0.00 0.41 0.04 0.00 0.00 177.00 176.98 2ilx n GLY 146 N 0.22 0.00 0.14 0.56 0.00 -1.26 -5.00 105.19 99.86 2ilx n GLY 146 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2ilx n GLY 146 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ilx n SER 147 N 0.00 0.66 -0.21 1.61 2.88 -1.26 -1.50 113.62 115.79 2ilx n SER 147 Ca 0.00 0.70 0.08 0.00 -1.33 0.00 0.00 58.87 58.32 2ilx n SER 147 Cb 0.00 -0.82 -0.04 0.00 -0.75 0.00 0.00 64.21 62.59 2ilx n SER 147 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2ilx n ARG 148 N -2.27 1.69 0.00 -1.46 3.00 -1.26 -4.55 116.66 111.81 2ilx n ARG 148 Ca 0.01 -0.46 0.00 0.00 -0.01 0.00 0.00 57.85 57.39 2ilx n ARG 148 Cb 0.18 -1.27 0.00 0.00 0.00 0.00 0.00 32.46 31.36 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 -0.68 1.65 -3.45 7.54 0.00 -0.56 -4.57 120.51 120.44 2ilx n ALA 149 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.10 2ilx n ALA 149 Cb 0.31 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.65 2ilx n ALA 149 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2ilx s HIS 150 N -0.07 3.39 -0.20 0.00 -3.43 -1.26 -2.58 115.29 111.14 2ilx s HIS 150 Ca 0.00 -1.78 -0.10 0.00 -0.80 0.00 0.00 55.06 52.37 2ilx s HIS 150 Cb 0.00 -2.98 -0.05 0.00 -1.43 0.00 0.00 32.58 28.12 2ilx s HIS 150 CO 0.00 -0.88 0.15 0.08 -2.00 0.00 0.00 174.74 172.08 2ilx s VAL 151 N 1.34 5.40 0.19 -5.38 1.01 -0.59 -4.78 120.40 117.60 2ilx s VAL 151 Ca 0.04 0.22 -0.24 0.00 0.00 0.00 0.00 61.98 62.00 2ilx s VAL 151 Cb -0.23 -3.49 -0.08 0.00 0.00 0.00 0.00 36.38 32.58 2ilx s VAL 151 CO 0.00 0.43 0.77 -0.89 0.00 0.00 0.00 175.10 175.42 2ilx s THR 152 N 0.41 4.41 0.19 3.92 2.01 -1.26 -1.52 115.64 123.80 2ilx s THR 152 Ca 0.09 1.59 0.00 0.00 0.31 0.00 0.00 61.69 63.68 2ilx s THR 152 Cb -0.11 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.35 2ilx s THR 152 CO -0.01 0.41 0.00 -0.11 -0.69 0.00 0.00 174.62 174.21 2ilx n LEU 153 N 1.27 -0.85 -3.94 4.42 -0.00 -0.75 -4.81 117.00 112.33 2ilx n LEU 153 Ca -0.04 0.34 -0.20 0.00 -0.00 0.00 0.00 56.01 56.11 2ilx n LEU 153 Cb 0.49 0.96 -0.16 0.00 -0.00 0.00 0.00 43.42 44.71 2ilx n LEU 153 CO 0.45 -0.45 -0.42 -0.83 -0.00 0.00 0.00 177.39 176.14 2ilx s GLY 154 N -3.97 0.50 -0.03 -3.96 0.00 0.23 -4.92 107.32 95.17 2ilx s GLY 154 Ca 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 44.72 44.51 2ilx s GLY 154 CO 0.00 0.25 0.11 0.00 0.00 0.00 0.00 173.10 173.47 2ilx n ALA 156 N 2.41 -0.49 0.27 0.00 0.00 -0.89 -3.36 120.51 118.46 2ilx n ALA 156 Ca -0.17 -1.24 0.17 0.00 0.00 0.00 0.00 53.44 52.20 2ilx n ALA 156 Cb 0.58 0.07 0.66 0.00 0.00 0.00 0.00 19.45 20.76 2ilx n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ilx h ALA 157 N -1.26 1.01 -0.36 0.00 0.00 -1.89 -2.58 119.26 114.19 2ilx h ALA 157 Ca -0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2ilx h ALA 157 Cb 0.81 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2ilx h ALA 157 CO 0.22 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.25 2ilx n ASP 158 N -3.13 3.33 -4.51 0.00 8.00 -1.26 -4.94 116.55 114.03 2ilx n ASP 158 Ca 0.01 -1.96 -0.22 0.00 0.71 0.00 0.00 54.79 53.33 2ilx n ASP 158 Cb 0.32 -0.23 -0.19 0.00 -0.02 0.00 0.00 41.12 41.00 2ilx n ASP 158 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2ilx n VAL 159 N 1.36 -0.00 -2.36 2.53 3.14 -0.97 -4.85 118.33 117.18 2ilx n VAL 159 Ca 0.18 -0.46 -0.37 0.00 -2.96 0.00 0.00 64.34 60.72 2ilx n VAL 159 Cb 0.57 -0.45 -0.02 0.00 -1.06 0.00 0.00 33.84 32.88 2ilx n VAL 159 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2ilx s GLN 160 N 7.54 3.95 0.48 1.45 -0.21 -1.26 -4.94 119.66 126.66 2ilx s GLN 160 Ca 1.25 1.70 0.24 0.00 0.02 0.00 0.00 55.36 58.57 2ilx s GLN 160 Cb -0.74 -2.50 1.22 0.00 1.00 0.00 0.00 33.01 31.98 2ilx s GLN 160 CO 0.47 -0.37 1.98 -1.00 -2.12 0.00 0.00 175.29 174.25 2ilx h PRO 161 N 2.31 0.00 0.00 2.91 0.13 -2.00 -2.59 132.00 132.76 2ilx h PRO 161 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2ilx h PRO 161 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2ilx h PRO 161 CO 0.61 0.18 -1.01 1.55 -0.23 0.00 0.00 178.00 179.10 2ilx n VAL 162 N -3.66 0.48 -0.23 1.56 3.14 -1.26 -4.06 118.33 114.30 2ilx n VAL 162 Ca -0.01 -0.46 -0.06 0.00 -2.96 0.00 0.00 64.34 60.85 2ilx n VAL 162 Cb 0.31 -0.21 0.09 0.00 -1.06 0.00 0.00 33.84 32.97 2ilx n VAL 162 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 2ilx h GLN 163 N 0.00 1.07 -0.18 1.45 1.08 -1.84 -0.75 115.11 115.93 2ilx h GLN 163 Ca 0.00 -0.23 -0.14 0.00 -1.45 0.00 0.00 58.65 56.83 2ilx h GLN 163 Cb 0.92 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.19 2ilx h GLN 163 CO 0.00 0.92 -0.49 1.79 -0.95 0.00 0.00 178.83 180.10 2ilx h THR 164 N 1.02 1.32 0.02 -0.54 1.35 -1.71 -2.26 112.91 112.11 2ilx h THR 164 Ca 0.22 -1.71 -0.00 0.00 -0.55 0.00 0.00 66.41 64.37 2ilx h THR 164 Cb 0.31 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2ilx h THR 164 CO -0.00 0.53 -0.01 1.23 -0.25 0.00 0.00 175.52 177.02 2ilx h GLY 165 N 1.12 -0.02 0.93 5.82 0.00 -1.63 -2.14 103.07 107.15 2ilx h GLY 165 Ca 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2ilx h GLY 165 CO 0.09 -0.01 0.07 1.41 0.00 0.00 0.00 176.54 178.10 2ilx h LEU 166 N -0.66 0.17 -1.60 3.11 3.38 -1.22 0.03 115.31 118.52 2ilx h LEU 166 Ca -0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2ilx h LEU 166 Cb 0.62 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2ilx h LEU 166 CO 0.00 0.21 0.12 0.44 0.09 0.00 0.00 178.44 179.30 2ilx h ASP 167 N 0.12 0.34 0.11 -0.43 3.32 -1.51 0.55 116.42 118.91 2ilx h ASP 167 Ca 0.05 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2ilx h ASP 167 Cb 0.08 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2ilx h ASP 167 CO -0.01 0.31 -0.05 0.25 -1.72 0.00 0.00 179.24 178.02 2ilx h LEU 168 N 0.39 -0.12 -0.44 1.55 7.12 -1.00 -2.77 115.31 120.04 2ilx h LEU 168 Ca 0.10 -0.46 -0.05 0.00 0.13 0.00 0.00 57.88 57.60 2ilx h LEU 168 Cb 0.07 0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.21 2ilx h LEU 168 CO -0.01 0.48 0.06 -0.07 -0.13 0.00 0.00 178.44 178.77 2ilx h LEU 169 N -0.82 0.71 0.02 2.25 4.07 -0.83 -2.54 115.31 118.18 2ilx h LEU 169 Ca -0.01 -0.27 0.02 0.00 0.08 0.00 0.00 57.88 57.70 2ilx h LEU 169 Cb 0.57 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.09 2ilx h LEU 169 CO 0.02 0.80 -0.14 -0.33 -1.08 0.00 0.00 178.44 177.71 2ilx h GLU 170 N 0.60 -0.24 -0.49 1.13 5.08 -0.02 -1.83 114.58 118.80 2ilx h GLU 170 Ca 0.13 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.58 2ilx h GLU 170 Cb 0.39 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2ilx h GLU 170 CO 0.01 -0.16 0.33 0.82 -1.00 0.00 0.00 179.01 179.01 2ilx h ILE 171 N -0.25 0.95 -0.59 3.13 2.04 -1.43 -1.60 117.51 119.76 2ilx h ILE 171 Ca 0.04 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2ilx h ILE 171 Cb 0.30 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 2ilx h ILE 171 CO -0.12 0.07 0.28 -0.07 0.00 0.00 0.00 178.15 178.30 2ilx h LEU 172 N 0.38 0.77 0.15 1.44 3.38 -0.90 0.04 115.31 120.57 2ilx h LEU 172 Ca 0.22 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2ilx h LEU 172 Cb 0.37 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2ilx h LEU 172 CO -0.05 0.69 -0.07 -0.61 0.09 0.00 0.00 178.44 178.48 2ilx h GLN 173 N 0.80 -0.20 -0.73 1.13 -0.00 -0.92 -2.02 115.11 113.18 2ilx h GLN 173 Ca 0.20 0.01 0.06 0.00 -0.00 0.00 0.00 58.65 58.92 2ilx h GLN 173 Cb 0.13 0.04 -0.06 0.00 0.00 0.00 0.00 27.48 27.59 2ilx h GLN 173 CO -0.02 0.03 0.43 0.37 0.00 0.00 0.00 178.83 179.63 2ilx h GLN 174 N -0.39 0.77 0.00 1.69 5.75 -1.31 -0.63 115.11 120.99 2ilx h GLN 174 Ca -0.02 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 2ilx h GLN 174 Cb 0.31 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 2ilx h GLN 174 CO 0.03 0.51 -0.19 -0.24 -2.65 0.00 0.00 178.83 176.29 2ilx h VAL 175 N 0.79 0.91 -0.58 2.39 3.04 -0.91 -2.16 116.25 119.73 2ilx h VAL 175 Ca 0.32 -0.69 -0.06 0.00 -1.01 0.00 0.00 66.70 65.26 2ilx h VAL 175 Cb 0.16 1.40 -0.02 0.00 -2.01 0.00 0.00 31.29 30.82 2ilx h VAL 175 CO -0.17 0.18 0.14 0.50 -1.01 0.00 0.00 177.57 177.21 2ilx h LYS 176 N 0.00 0.94 -0.42 4.17 3.64 -0.35 -2.52 116.57 122.03 2ilx h LYS 176 Ca -0.00 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2ilx h LYS 176 Cb 0.38 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2ilx h LYS 176 CO 0.02 0.87 0.00 0.41 -2.27 0.00 0.00 179.45 178.48 2ilx n GLY 177 N -0.63 0.15 2.32 5.01 0.00 -0.85 -4.86 105.19 106.33 2ilx n GLY 177 Ca 0.03 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 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 0.34 0.05 2.73 -0.02 0.00 -0.95 -4.92 105.19 102.41 2ilx n GLY 178 Ca 0.01 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.90 -2.83 -0.03 1.61 2.88 -0.99 -4.97 113.62 108.39 2ilx n SER 179 Ca -0.18 -3.25 -0.00 0.00 -1.33 0.00 0.00 58.87 54.11 2ilx n SER 179 Cb 0.62 1.73 -0.09 0.00 -0.75 0.00 0.00 64.21 65.72 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 1.76 1.40 -3.72 -1.46 -0.00 -1.21 -4.59 117.38 109.57 2ilx n GLN 180 Ca 0.10 -0.05 -0.14 0.00 -0.00 0.00 0.00 57.00 56.92 2ilx n GLN 180 Cb 0.62 -1.27 -0.14 0.00 -0.00 0.00 0.00 30.24 29.45 2ilx n GLN 180 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2ilx s GLY 181 N -3.88 -0.07 -0.06 2.61 0.00 -1.26 -4.55 107.32 100.11 2ilx s GLY 181 Ca -0.05 0.83 -0.26 0.00 0.00 0.00 0.00 44.72 45.24 2ilx s GLY 181 CO 0.46 1.33 0.81 1.85 0.00 0.00 0.00 173.10 177.55 2ilx s GLU 182 N 1.54 4.46 -0.88 2.90 2.12 -0.98 -4.61 118.70 123.25 2ilx s GLU 182 Ca -0.06 1.08 -0.24 0.00 0.36 0.00 0.00 54.97 56.10 2ilx s GLU 182 Cb -0.11 -3.47 -0.18 0.00 0.26 0.00 0.00 34.13 30.62 2ilx s GLU 182 CO -0.07 -0.03 2.22 -1.91 -0.54 0.00 0.00 175.26 174.93 2ilx n GLU 183 N 4.04 0.32 0.12 4.30 2.13 -1.26 -0.05 120.64 130.23 2ilx n GLU 183 Ca 0.02 -1.10 -0.12 0.00 0.66 0.00 0.00 57.16 56.62 2ilx n GLU 183 Cb 0.51 -3.52 -0.08 0.00 0.27 0.00 0.00 31.44 28.62 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 7.24 0.73 0.00 6.31 2.07 -1.58 -3.49 116.25 127.53 2ilx h VAL 184 Ca 0.00 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2ilx h VAL 184 Cb 1.01 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2ilx h VAL 184 CO 1.04 0.15 0.00 0.61 0.02 0.00 0.00 177.57 179.39 2ilx n GLY 185 N 0.08 1.59 3.69 2.17 0.00 -1.16 -5.02 105.19 106.54 2ilx n GLY 185 Ca -0.09 0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.10 4.41 0.50 1.61 -1.05 -1.26 -2.28 118.70 120.54 2ilx s GLU 186 Ca 0.00 1.18 0.04 0.00 -0.15 0.00 0.00 54.97 56.04 2ilx s GLU 186 Cb 0.00 -3.52 0.03 0.00 -0.44 0.00 0.00 34.13 30.20 2ilx s GLU 186 CO 0.00 -0.20 0.70 -0.51 0.95 0.00 0.00 175.26 176.20 2ilx s LEU 187 N 1.63 3.42 0.14 1.83 1.02 0.24 -4.89 118.68 122.07 2ilx s LEU 187 Ca 0.44 -0.25 0.06 0.00 0.02 0.00 0.00 54.13 54.40 2ilx s LEU 187 Cb -0.18 -2.68 0.32 0.00 0.02 0.00 0.00 46.19 43.67 2ilx s LEU 187 CO 0.18 -1.02 1.02 -2.65 0.02 0.00 0.00 176.35 173.90 2ilx n PRO 188 N -2.15 0.04 -0.07 1.29 -0.02 -1.26 -0.20 135.00 132.63 2ilx n PRO 188 Ca 0.09 0.42 -0.05 0.00 -2.02 0.00 0.00 63.50 61.94 2ilx n PRO 188 Cb 0.60 -1.87 -0.14 0.00 -0.02 0.00 0.00 33.50 32.06 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 -1.64 0.94 0.00 -0.52 5.12 -1.26 -5.05 116.66 114.26 2ilx n ARG 189 Ca -0.00 -0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.87 2ilx n ARG 189 Cb 0.25 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 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 -0.47 2.95 -0.13 0.00 0.72 -1.94 105.19 108.09 2ilx n GLY 190 Ca -0.24 0.20 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 0.43 -0.16 1.61 0.00 -0.77 0.79 119.74 121.64 2ilx s LYS 191 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 55.97 55.77 2ilx s LYS 191 Cb 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 37.83 37.39 2ilx s LYS 191 CO 0.00 0.10 -0.07 -1.17 0.00 0.00 0.00 175.35 174.21 2ilx s LEU 192 N -0.08 3.00 0.39 2.77 0.20 -0.96 0.79 118.68 124.79 2ilx s LEU 192 Ca 0.01 -0.24 0.01 0.00 0.69 0.00 0.00 54.13 54.60 2ilx s LEU 192 Cb -0.02 -1.71 -0.02 0.00 -0.43 0.00 0.00 46.19 44.00 2ilx s LEU 192 CO -0.00 0.14 0.59 -0.31 -0.29 0.00 0.00 176.35 176.48 2ilx s TYR 193 N 0.53 3.38 -0.30 5.38 2.02 0.34 -1.51 117.35 127.18 2ilx s TYR 193 Ca -0.05 0.28 -0.03 0.00 -0.37 0.00 0.00 57.07 56.90 2ilx s TYR 193 Cb -0.15 -2.06 0.04 0.00 -0.40 0.00 0.00 41.96 39.40 2ilx s TYR 193 CO 0.03 -0.07 0.02 -1.12 -1.57 0.00 0.00 175.55 172.85 2ilx s SER 194 N -4.11 4.94 0.00 2.29 0.01 0.93 -2.71 113.70 115.04 2ilx s SER 194 Ca 0.43 -1.16 0.23 0.00 1.31 0.00 0.00 55.95 56.76 2ilx s SER 194 Cb -0.10 -1.75 0.18 0.00 0.21 0.00 0.00 66.02 64.56 2ilx s SER 194 CO 0.37 -0.26 1.19 0.18 0.41 0.00 0.00 173.24 175.13 2ilx n LEU 195 N 4.69 0.83 0.00 2.44 7.99 -0.93 -2.32 117.00 129.70 2ilx n LEU 195 Ca -0.13 -0.27 0.00 0.00 -0.01 0.00 0.00 56.01 55.60 2ilx n LEU 195 Cb 0.44 -0.12 0.00 0.00 -0.11 0.00 0.00 43.42 43.63 2ilx n LEU 195 CO 0.28 0.20 0.00 0.61 -1.51 0.00 0.00 177.39 176.96 2ilx n GLY 196 N 1.49 1.39 0.00 -0.72 0.00 -1.21 -4.68 105.19 101.46 2ilx n GLY 196 Ca 0.05 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2ilx n GLY 196 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ilx n LYS 197 N 2.68 0.00 0.00 1.61 2.85 -1.26 -2.32 118.16 121.72 2ilx n LYS 197 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2ilx n LYS 197 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2ilx n LYS 197 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2ilx n GLY 198 N 0.00 1.94 2.95 2.58 0.00 -1.26 -5.01 105.19 106.38 2ilx n GLY 198 Ca 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 2ilx n GLY 198 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ilx s ARG 199 N 0.00 0.43 0.03 1.61 0.52 -0.98 -4.36 118.95 116.20 2ilx s ARG 199 Ca 0.00 -0.18 0.01 0.00 -0.52 0.00 0.00 55.73 55.04 2ilx s ARG 199 Cb 0.00 -0.42 -0.02 0.00 0.52 0.00 0.00 34.95 35.03 2ilx s ARG 199 CO 0.00 0.10 -0.05 -1.58 0.02 0.00 0.00 175.30 173.79 2ilx s TRP 200 N -0.06 0.44 0.09 -0.53 0.52 -0.84 -2.18 118.94 116.37 2ilx s TRP 200 Ca 0.01 -0.46 0.07 0.00 0.02 0.00 0.00 56.10 55.74 2ilx s TRP 200 Cb -0.03 -0.28 -0.03 0.00 -1.15 0.00 0.00 33.47 31.98 2ilx s TRP 200 CO -0.00 -0.12 -0.17 1.41 0.02 0.00 0.00 176.95 178.09 2ilx s MET 201 N -1.34 0.98 -0.07 4.98 1.75 -1.10 -1.54 119.30 122.96 2ilx s MET 201 Ca -0.11 -1.09 -0.02 0.00 -1.25 0.00 0.00 55.69 53.21 2ilx s MET 201 Cb -0.09 -1.08 0.04 0.00 2.84 0.00 0.00 34.83 36.53 2ilx s MET 201 CO -0.00 0.24 0.05 -1.17 -0.65 0.00 0.00 175.02 173.49 2ilx s LEU 202 N -1.93 0.33 -0.41 4.11 0.20 0.28 0.13 118.68 121.38 2ilx s LEU 202 Ca 0.03 -0.11 -0.19 0.00 0.69 0.00 0.00 54.13 54.56 2ilx s LEU 202 Cb -0.09 -0.25 0.02 0.00 -0.43 0.00 0.00 46.19 45.44 2ilx s LEU 202 CO 0.03 -0.25 0.54 -0.55 -0.29 0.00 0.00 176.35 175.83 2ilx s SER 203 N 2.10 6.27 0.50 3.68 0.15 0.24 0.14 113.70 126.78 2ilx s SER 203 Ca 0.04 -0.40 -0.23 0.00 0.70 0.00 0.00 55.95 56.06 2ilx s SER 203 Cb -0.13 -2.27 -0.06 0.00 -1.71 0.00 0.00 66.02 61.84 2ilx s SER 203 CO -0.05 -0.64 1.36 -0.76 1.20 0.00 0.00 173.24 174.35 2ilx s LEU 204 N 2.47 3.97 0.14 3.45 1.02 -0.93 -1.85 118.68 126.96 2ilx s LEU 204 Ca 0.18 2.76 -0.04 0.00 0.02 0.00 0.00 54.13 57.04 2ilx s LEU 204 Cb -0.15 -4.14 -0.06 0.00 0.02 0.00 0.00 46.19 41.85 2ilx s LEU 204 CO 0.16 -1.34 1.33 0.00 0.02 0.00 0.00 176.35 176.52 2ilx h ALA 205 N 1.87 0.41 0.00 4.21 0.00 -1.73 -3.34 119.26 120.67 2ilx h ALA 205 Ca -0.51 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.73 2ilx h ALA 205 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2ilx h ALA 205 CO 0.59 0.79 -0.16 1.17 0.00 0.00 0.00 179.25 181.64 2ilx n LYS 206 N -3.78 0.96 -1.27 0.00 3.00 -1.26 -5.10 118.16 110.70 2ilx n LYS 206 Ca -0.06 -1.79 0.15 0.00 -0.00 0.00 0.00 58.31 56.61 2ilx n LYS 206 Cb 0.80 -1.04 -0.05 0.00 0.00 0.00 0.00 35.03 34.73 2ilx n LYS 206 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2ilx n LYS 207 N -0.76 -2.55 -3.96 1.64 4.01 -1.26 -4.76 118.16 110.53 2ilx n LYS 207 Ca 0.08 1.88 -0.31 0.00 -0.51 0.00 0.00 58.31 59.45 2ilx n LYS 207 Cb 0.61 -3.13 -0.15 0.00 -0.51 0.00 0.00 35.03 31.84 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 -3.07 1.40 -0.26 1.97 -1.94 -0.89 -4.94 119.30 111.57 2ilx s MET 208 Ca 0.00 -1.63 -0.10 0.00 -1.71 0.00 0.00 55.69 52.25 2ilx s MET 208 Cb 0.00 -2.92 -0.05 0.00 2.01 0.00 0.00 34.83 33.88 2ilx s MET 208 CO 0.00 -0.90 0.15 -1.21 -0.01 0.00 0.00 175.02 173.05 2ilx s GLU 209 N 1.08 3.94 0.30 2.03 2.02 -1.25 -2.12 118.70 124.70 2ilx s GLU 209 Ca 0.08 -0.33 0.06 0.00 0.02 0.00 0.00 54.97 54.80 2ilx s GLU 209 Cb -0.19 -3.53 -0.06 0.00 0.10 0.00 0.00 34.13 30.45 2ilx s GLU 209 CO -0.11 -0.07 -0.04 0.14 0.02 0.00 0.00 175.26 175.20 2ilx s VAL 210 N 1.41 1.65 -0.23 2.63 -7.23 -0.91 -4.87 120.40 112.85 2ilx s VAL 210 Ca 0.07 -2.11 -0.15 0.00 -1.81 0.00 0.00 61.98 57.98 2ilx s VAL 210 Cb -0.15 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.21 2ilx s VAL 210 CO 0.07 -0.24 0.36 -0.75 -0.31 0.00 0.00 175.10 174.24 2ilx s LYS 211 N -3.74 4.12 0.03 4.82 2.20 -1.26 0.14 119.74 126.05 2ilx s LYS 211 Ca 0.31 0.10 0.00 0.00 -0.36 0.00 0.00 55.97 56.03 2ilx s LYS 211 Cb 0.05 -3.57 -0.02 0.00 -1.51 0.00 0.00 37.83 32.77 2ilx s LYS 211 CO 0.13 -0.09 -0.04 0.00 -0.36 0.00 0.00 175.35 174.99 2ilx s ALA 212 N 1.50 0.26 -0.04 3.13 0.00 0.29 -2.24 121.76 124.66 2ilx s ALA 212 Ca 0.17 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2ilx s ALA 212 Cb -0.15 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 2ilx s ALA 212 CO 0.08 -0.15 -0.07 0.42 0.00 0.00 0.00 175.76 176.04 2ilx s ILE 213 N -1.72 3.70 -0.18 0.00 1.01 -0.88 0.75 121.20 123.89 2ilx s ILE 213 Ca -0.12 -0.60 -0.25 0.00 0.00 0.00 0.00 60.65 59.68 2ilx s ILE 213 Cb -0.08 -2.56 -0.01 0.00 0.01 0.00 0.00 42.46 39.82 2ilx s ILE 213 CO -0.02 0.51 0.83 0.12 0.00 0.00 0.00 174.94 176.39 2ilx s PHE 214 N -0.89 3.41 0.18 3.97 5.36 -0.89 -2.22 117.98 126.90 2ilx s PHE 214 Ca 0.14 1.24 -0.23 0.00 -0.96 0.00 0.00 56.93 57.13 2ilx s PHE 214 Cb -0.11 -3.02 0.07 0.00 -0.34 0.00 0.00 43.02 39.61 2ilx s PHE 214 CO 0.04 -0.26 0.97 0.95 -1.46 0.00 0.00 175.22 175.46 2ilx s THR 215 N 2.25 0.00 -0.13 0.12 -4.23 -0.04 -2.35 115.64 111.26 2ilx s THR 215 Ca 0.38 -0.67 0.01 0.00 -1.18 0.00 0.00 61.69 60.23 2ilx s THR 215 Cb -0.16 -2.34 -0.00 0.00 1.34 0.00 0.00 72.50 71.33 2ilx s THR 215 CO 0.12 0.00 -0.17 -0.83 -0.54 0.00 0.00 174.62 173.19 2ilx s GLY 216 N -3.10 1.45 -0.16 3.99 0.00 -1.26 -1.35 107.32 106.89 2ilx s GLY 216 Ca 0.16 -0.98 -0.13 0.00 0.00 0.00 0.00 44.72 43.77 2ilx s GLY 216 CO 0.04 -0.14 0.25 -0.47 0.00 0.00 0.00 173.10 172.78 2ilx s TYR 217 N 0.54 3.46 -0.19 1.90 6.14 -0.79 -4.62 117.35 123.79 2ilx s TYR 217 Ca -0.11 0.54 0.03 0.00 0.64 0.00 0.00 57.07 58.17 2ilx s TYR 217 Cb -0.16 -2.29 -0.13 0.00 0.42 0.00 0.00 41.96 39.80 2ilx s TYR 217 CO 0.04 0.27 -0.15 2.48 0.64 0.00 0.00 175.55 178.83 2ilx n TYR 218 N 3.48 0.00 0.00 4.97 4.11 -1.26 0.12 117.16 128.58 2ilx n TYR 218 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.77 2ilx n TYR 218 Cb 0.52 -0.76 0.00 0.00 -0.00 0.00 0.00 39.34 39.10 2ilx n TYR 218 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27