#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 -0.47 -1.04 1.61 0.01 -1.26 -5.08 113.70 107.48 2ilx s SER 2 Ca 0.00 0.03 -0.03 0.00 1.31 0.00 0.00 55.95 57.26 2ilx s SER 2 Cb 0.00 0.48 0.30 0.00 0.21 0.00 0.00 66.02 67.02 2ilx s SER 2 CO 0.00 -0.77 1.40 1.41 0.41 0.00 0.00 173.24 175.69 2ilx n HIS 3 N -0.24 2.50 -3.81 2.43 -0.00 -1.26 -5.01 115.22 109.83 2ilx n HIS 3 Ca -0.13 -2.79 -0.22 0.00 -0.00 0.00 0.00 57.72 54.59 2ilx n HIS 3 Cb 0.63 -1.20 -0.04 0.00 -0.00 0.00 0.00 29.99 29.37 2ilx n HIS 3 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2ilx s MET 4 N -2.71 2.50 0.04 -0.41 1.00 -1.26 -5.14 119.30 113.32 2ilx s MET 4 Ca 0.32 -1.52 0.08 0.00 0.00 0.00 0.00 55.69 54.56 2ilx s MET 4 Cb 0.05 -2.30 -0.03 0.00 0.00 0.00 0.00 34.83 32.55 2ilx s MET 4 CO 0.09 -0.05 -0.22 -0.06 0.00 0.00 0.00 175.02 174.78 2ilx s PHE 5 N -2.44 2.45 0.21 -0.03 0.08 -1.26 -5.14 117.98 111.85 2ilx s PHE 5 Ca 0.43 -0.33 0.08 0.00 0.12 0.00 0.00 56.93 57.24 2ilx s PHE 5 Cb -0.03 -1.44 -0.05 0.00 -0.57 0.00 0.00 43.02 40.93 2ilx s PHE 5 CO 0.26 0.18 -0.15 -0.51 -0.10 0.00 0.00 175.22 174.90 2ilx s LEU 6 N -1.28 2.55 1.01 -0.37 1.02 -1.26 -5.16 118.68 115.20 2ilx s LEU 6 Ca 0.13 -1.01 -0.14 0.00 0.02 0.00 0.00 54.13 53.13 2ilx s LEU 6 Cb -0.10 -0.72 0.19 0.00 0.02 0.00 0.00 46.19 45.58 2ilx s LEU 6 CO 0.03 -0.14 1.13 -2.16 0.02 0.00 0.00 176.35 175.23 2ilx s PRO 7 N -3.58 0.32 -0.20 1.29 0.04 -1.26 -4.62 135.00 126.99 2ilx s PRO 7 Ca 0.23 0.24 0.04 0.00 0.04 0.00 0.00 61.00 61.55 2ilx s PRO 7 Cb -0.01 -1.75 -0.21 0.00 0.04 0.00 0.00 34.50 32.57 2ilx s PRO 7 CO 0.07 -2.74 0.04 1.28 0.04 0.00 0.00 177.00 175.69 2ilx n LEU 8 N -4.13 2.10 -3.50 -3.56 4.77 0.90 -4.33 117.00 109.25 2ilx n LEU 8 Ca 0.08 0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 55.92 2ilx n LEU 8 Cb 0.59 -0.57 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 2ilx n LEU 8 CO 0.54 0.78 0.40 -0.72 -1.33 0.00 0.00 177.39 177.07 2ilx s TYR 9 N -2.53 -0.59 0.17 -1.77 -0.85 -1.01 -0.15 117.35 110.63 2ilx s TYR 9 Ca -0.24 0.80 -0.12 0.00 -0.52 0.00 0.00 57.07 56.98 2ilx s TYR 9 Cb 0.08 0.44 -0.07 0.00 0.38 0.00 0.00 41.96 42.79 2ilx s TYR 9 CO 0.70 -0.68 0.54 -0.06 -1.52 0.00 0.00 175.55 174.53 2ilx s PHE 10 N -2.11 3.54 0.06 -3.49 0.08 -0.98 -1.98 117.98 113.09 2ilx s PHE 10 Ca -0.07 0.98 -0.27 0.00 0.12 0.00 0.00 56.93 57.69 2ilx s PHE 10 Cb -0.00 -2.32 0.10 0.00 -0.57 0.00 0.00 43.02 40.22 2ilx s PHE 10 CO 0.02 0.38 1.17 0.20 -0.10 0.00 0.00 175.22 176.88 2ilx s GLY 11 N -1.94 -0.25 -0.33 4.36 0.00 0.34 -1.00 107.32 108.51 2ilx s GLY 11 Ca 0.41 0.30 -0.01 0.00 0.00 0.00 0.00 44.72 45.42 2ilx s GLY 11 CO 0.20 1.23 0.04 -0.98 0.00 0.00 0.00 173.10 173.59 2ilx s TRP 12 N -2.54 3.42 0.50 1.90 0.51 -0.89 -0.86 118.94 120.98 2ilx s TRP 12 Ca 0.17 -2.24 -0.20 0.00 -2.12 0.00 0.00 56.10 51.71 2ilx s TRP 12 Cb 0.01 -2.48 -0.08 0.00 -0.81 0.00 0.00 33.47 30.12 2ilx s TRP 12 CO -0.00 -0.88 1.07 -0.06 -0.51 0.00 0.00 176.95 176.57 2ilx s PHE 13 N 1.15 2.90 -0.62 -1.98 0.08 -0.79 -2.50 117.98 116.21 2ilx s PHE 13 Ca -0.00 1.57 -0.26 0.00 0.12 0.00 0.00 56.93 58.36 2ilx s PHE 13 Cb -0.20 -3.15 0.04 0.00 -0.57 0.00 0.00 43.02 39.14 2ilx s PHE 13 CO -0.03 -1.08 1.09 -0.51 -0.10 0.00 0.00 175.22 174.59 2ilx s LEU 14 N -3.54 3.75 -0.84 -0.37 2.01 0.62 -1.93 118.68 118.38 2ilx s LEU 14 Ca 0.69 -0.36 -0.27 0.00 0.01 0.00 0.00 54.13 54.20 2ilx s LEU 14 Cb -0.19 -2.79 -0.18 0.00 0.01 0.00 0.00 46.19 43.03 2ilx s LEU 14 CO 0.23 -1.48 2.54 0.41 1.01 0.00 0.00 176.35 179.06 2ilx n THR 15 N 6.32 -0.03 0.00 5.49 -1.04 0.28 -3.68 114.28 121.64 2ilx n THR 15 Ca 0.03 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 2ilx n THR 15 Cb 0.48 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.77 2ilx n THR 15 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2ilx n LYS 16 N 8.35 0.00 -0.33 -2.82 4.81 -1.26 0.29 118.16 127.19 2ilx n LYS 16 Ca 0.56 0.00 0.25 0.00 -0.87 0.00 0.00 58.31 58.26 2ilx n LYS 16 Cb 0.22 0.00 0.49 0.00 0.02 0.00 0.00 35.03 35.76 2ilx n LYS 16 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2ilx h LYS 17 N 0.00 0.24 0.02 1.64 3.64 -1.95 0.60 116.57 120.76 2ilx h LYS 17 Ca 0.00 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 2ilx h LYS 17 Cb 0.00 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2ilx h LYS 17 CO 0.00 0.16 -0.54 0.77 -2.27 0.00 0.00 179.45 177.57 2ilx h SER 18 N 0.25 0.44 -0.64 4.20 0.02 0.39 -2.71 113.55 115.50 2ilx h SER 18 Ca 0.75 -0.80 0.12 0.00 -0.84 0.00 0.00 61.79 61.03 2ilx h SER 18 Cb 1.78 -0.14 -0.09 0.00 0.14 0.00 0.00 62.40 64.09 2ilx h SER 18 CO -0.65 1.19 0.15 0.77 -1.14 0.00 0.00 176.83 177.16 2ilx h SER 19 N -0.25 0.03 -0.06 3.07 4.64 0.25 0.34 113.55 121.57 2ilx h SER 19 Ca -0.07 0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 2ilx h SER 19 Cb 1.29 0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2ilx h SER 19 CO 0.11 0.01 0.02 -0.08 -0.87 0.00 0.00 176.83 176.01 2ilx h GLU 20 N 0.28 0.09 -0.95 4.77 4.81 -0.51 0.42 114.58 123.49 2ilx h GLU 20 Ca 0.34 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.64 2ilx h GLU 20 Cb 0.53 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.82 2ilx h GLU 20 CO -0.42 0.28 0.59 1.15 -0.73 0.00 0.00 179.01 179.88 2ilx h THR 21 N -0.11 0.98 0.08 0.32 2.02 -0.97 -0.52 112.91 114.72 2ilx h THR 21 Ca 0.02 -0.35 -0.26 0.00 0.77 0.00 0.00 66.41 66.59 2ilx h THR 21 Cb 0.22 -0.11 0.01 0.00 -1.74 0.00 0.00 68.15 66.53 2ilx h THR 21 CO -0.00 0.18 -1.13 0.25 0.37 0.00 0.00 175.52 175.19 2ilx h LEU 22 N 1.01 0.55 -0.77 2.58 6.46 -0.82 -2.66 115.31 121.66 2ilx h LEU 22 Ca 0.44 -0.51 -0.05 0.00 -0.12 0.00 0.00 57.88 57.64 2ilx h LEU 22 Cb 0.33 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.05 2ilx h LEU 22 CO -0.22 1.35 0.29 0.08 -0.62 0.00 0.00 178.44 179.32 2ilx h ARG 23 N 0.17 1.17 -0.01 1.25 -0.00 0.58 -0.96 114.38 116.57 2ilx h ARG 23 Ca -0.13 -0.23 -0.01 0.00 -0.00 0.00 0.00 59.98 59.62 2ilx h ARG 23 Cb 1.81 -0.18 0.00 0.00 -0.00 0.00 0.00 29.97 31.60 2ilx h ARG 23 CO 0.20 0.96 -0.04 0.87 -0.00 0.00 0.00 179.97 181.96 2ilx h LYS 24 N 1.13 0.05 -0.52 0.08 1.79 -1.21 -1.39 116.57 116.50 2ilx h LYS 24 Ca 0.25 -0.04 0.10 0.00 -2.18 0.00 0.00 60.65 58.79 2ilx h LYS 24 Cb 0.25 0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 30.82 2ilx h LYS 24 CO -0.02 0.68 0.01 0.00 -1.08 0.00 0.00 179.45 179.04 2ilx h ALA 25 N 0.37 0.50 -0.02 3.86 0.00 -1.40 0.14 119.26 122.71 2ilx h ALA 25 Ca -0.00 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2ilx h ALA 25 Cb 0.69 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2ilx h ALA 25 CO 0.01 -0.38 -0.02 0.78 0.00 0.00 0.00 179.25 179.64 2ilx h GLY 26 N 0.13 0.05 0.43 0.00 0.00 -1.24 -0.93 103.07 101.50 2ilx h GLY 26 Ca 0.26 -0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.61 2ilx h GLY 26 CO -0.43 0.05 0.01 -1.61 0.00 0.00 0.00 176.54 174.56 2ilx h GLN 27 N -0.42 0.11 -0.25 4.80 -0.00 -0.87 -0.56 115.11 117.92 2ilx h GLN 27 Ca 0.00 -0.01 -0.09 0.00 -0.00 0.00 0.00 58.65 58.56 2ilx h GLN 27 Cb 0.51 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 27.95 2ilx h GLN 27 CO 0.00 0.08 -0.22 -0.39 0.00 0.00 0.00 178.83 178.30 2ilx h VAL 28 N 0.12 1.25 -0.15 2.39 -1.51 -0.78 -2.43 116.25 115.14 2ilx h VAL 28 Ca 0.18 -1.19 -0.01 0.00 -1.23 0.00 0.00 66.70 64.45 2ilx h VAL 28 Cb 0.25 1.31 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 2ilx h VAL 28 CO -0.29 0.38 0.05 -0.26 -1.23 0.00 0.00 177.57 176.22 2ilx h PHE 29 N 0.41 0.20 0.01 5.19 -1.00 0.30 0.26 116.94 122.31 2ilx h PHE 29 Ca 0.06 -0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.79 2ilx h PHE 29 Cb 0.61 -0.07 0.01 0.00 3.61 0.00 0.00 35.95 40.11 2ilx h PHE 29 CO 0.02 0.17 -0.22 -0.07 -1.61 0.00 0.00 178.31 176.60 2ilx h LEU 30 N 0.21 0.17 -0.40 1.54 3.38 -0.76 -2.42 115.31 117.03 2ilx h LEU 30 Ca 0.05 -0.84 -0.13 0.00 0.09 0.00 0.00 57.88 57.05 2ilx h LEU 30 Cb 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2ilx h LEU 30 CO -0.00 0.99 -0.25 1.05 0.09 0.00 0.00 178.44 180.32 2ilx h GLU 31 N -0.63 0.87 -0.59 1.13 4.11 -1.26 0.34 114.58 118.54 2ilx h GLU 31 Ca -0.03 -0.40 -0.05 0.00 0.07 0.00 0.00 59.36 58.94 2ilx h GLU 31 Cb 1.04 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 2ilx h GLU 31 CO 0.04 1.05 0.17 0.93 0.07 0.00 0.00 179.01 181.27 2ilx h GLU 32 N 0.68 0.93 -0.18 1.06 4.39 -0.62 -2.16 114.58 118.67 2ilx h GLU 32 Ca 0.08 -0.21 -0.18 0.00 0.34 0.00 0.00 59.36 59.39 2ilx h GLU 32 Cb 0.82 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2ilx h GLU 32 CO 0.07 0.84 -0.63 -0.07 -1.16 0.00 0.00 179.01 178.06 2ilx h LEU 33 N 0.85 0.72 -1.94 1.33 3.38 -1.34 -3.02 115.31 115.28 2ilx h LEU 33 Ca 0.19 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2ilx h LEU 33 Cb 0.31 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2ilx h LEU 33 CO -0.00 1.17 -0.08 1.23 0.09 0.00 0.00 178.44 180.85 2ilx h GLY 34 N 0.94 0.00 -3.21 0.83 0.00 -0.08 -1.79 103.07 99.76 2ilx h GLY 34 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.01 2ilx h GLY 34 CO 0.12 0.00 0.40 -2.01 0.00 0.00 0.00 176.54 175.05 2ilx n ASN 35 N -4.25 3.70 -4.80 0.19 2.85 -0.84 -4.29 115.26 107.82 2ilx n ASN 35 Ca -0.03 -2.97 -0.31 0.00 -0.11 0.00 0.00 54.58 51.16 2ilx n ASN 35 Cb 0.16 -0.73 0.07 0.00 1.24 0.00 0.00 39.78 40.52 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 -1.97 2.90 0.18 1.20 2.46 -0.67 -4.80 115.29 114.58 2ilx s HIS 36 Ca 0.34 1.43 -0.09 0.00 0.47 0.00 0.00 55.06 57.21 2ilx s HIS 36 Cb 0.28 -2.96 0.06 0.00 -0.13 0.00 0.00 32.58 29.83 2ilx s HIS 36 CO 0.06 -1.49 1.60 0.87 -2.47 0.00 0.00 174.74 173.31 2ilx h LYS 37 N -0.91 1.01 -0.14 2.88 6.56 -1.92 0.23 116.57 124.28 2ilx h LYS 37 Ca -0.44 -0.38 -0.19 0.00 -1.06 0.00 0.00 60.65 58.58 2ilx h LYS 37 Cb 1.22 -0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 32.82 2ilx h LYS 37 CO 0.55 1.06 -0.68 0.00 -2.06 0.00 0.00 179.45 178.32 2ilx h ALA 38 N 0.96 0.54 0.09 3.86 0.00 -1.93 -2.71 119.26 120.06 2ilx h ALA 38 Ca 0.14 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2ilx h ALA 38 Cb 0.68 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2ilx h ALA 38 CO 0.05 0.72 -0.04 0.74 0.00 0.00 0.00 179.25 180.72 2ilx h PHE 39 N 0.41 -0.11 -0.59 0.00 -1.00 -1.81 -2.51 116.94 111.33 2ilx h PHE 39 Ca -0.02 -0.00 0.10 0.00 2.81 0.00 0.00 57.97 60.85 2ilx h PHE 39 Cb 1.27 0.04 -0.07 0.00 3.61 0.00 0.00 35.95 40.79 2ilx h PHE 39 CO 0.06 0.42 0.19 -0.22 -1.61 0.00 0.00 178.31 177.15 2ilx h LYS 40 N -0.76 0.34 0.00 1.51 3.64 -0.64 0.31 116.57 120.96 2ilx h LYS 40 Ca -0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2ilx h LYS 40 Cb 0.58 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2ilx h LYS 40 CO 0.02 0.23 0.00 0.87 -2.27 0.00 0.00 179.45 178.29 2ilx h LYS 41 N 0.35 0.00 -0.40 1.90 1.79 -1.56 -2.43 116.57 116.21 2ilx h LYS 41 Ca 0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 2ilx h LYS 41 Cb 0.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2ilx h LYS 41 CO -0.33 0.00 0.00 0.39 -1.08 0.00 0.00 179.45 178.43 2ilx n GLU 42 N -2.82 3.14 -0.22 3.15 1.02 0.67 -4.66 120.64 120.92 2ilx n GLU 42 Ca 0.01 -2.55 0.03 0.00 -0.02 0.00 0.00 57.16 54.62 2ilx n GLU 42 Cb 0.28 -1.64 0.12 0.00 -0.02 0.00 0.00 31.44 30.18 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 2.54 -0.25 0.08 -4.62 6.46 -0.05 0.32 115.31 119.79 2ilx h LEU 43 Ca 0.00 0.16 -0.29 0.00 -0.12 0.00 0.00 57.88 57.63 2ilx h LEU 43 Cb 1.17 0.28 0.03 0.00 -0.73 0.00 0.00 40.66 41.40 2ilx h LEU 43 CO 0.14 -0.12 -1.20 0.03 -0.62 0.00 0.00 178.44 176.68 2ilx h ARG 44 N 0.14 0.63 -0.70 1.25 3.08 -1.83 -1.80 114.38 115.14 2ilx h ARG 44 Ca 0.36 -0.80 0.10 0.00 0.07 0.00 0.00 59.98 59.71 2ilx h ARG 44 Cb 0.59 0.25 -0.05 0.00 0.08 0.00 0.00 29.97 30.85 2ilx h ARG 44 CO -0.56 1.36 0.47 1.25 -1.07 0.00 0.00 179.97 181.42 2ilx h HIS 45 N 0.30 0.59 0.13 3.04 2.76 -1.54 -2.41 115.15 118.02 2ilx h HIS 45 Ca -0.17 0.02 -0.26 0.00 -2.20 0.00 0.00 60.37 57.76 2ilx h HIS 45 Cb 1.86 -0.19 0.01 0.00 1.55 0.00 0.00 27.41 30.64 2ilx h HIS 45 CO 0.11 0.27 -1.27 0.35 -1.30 0.00 0.00 177.93 176.10 2ilx h PHE 46 N 0.55 0.50 -3.38 5.26 3.04 -0.45 -3.44 116.94 119.02 2ilx h PHE 46 Ca 0.33 -0.37 -0.59 0.00 3.98 0.00 0.00 57.97 61.33 2ilx h PHE 46 Cb 0.54 -0.02 -0.39 0.00 2.56 0.00 0.00 35.95 38.64 2ilx h PHE 46 CO -0.00 1.49 -0.76 -1.50 -2.02 0.00 0.00 178.31 175.52 2ilx s ILE 47 N -2.47 1.15 -1.30 1.41 2.07 -0.68 -5.05 121.20 116.33 2ilx s ILE 47 Ca -0.18 -1.28 -0.18 0.00 -1.41 0.00 0.00 60.65 57.61 2ilx s ILE 47 Cb 0.03 -1.69 0.05 0.00 0.13 0.00 0.00 42.46 40.99 2ilx s ILE 47 CO 0.79 -0.40 1.78 -1.20 -1.91 0.00 0.00 174.94 174.00 2ilx n SER 48 N 4.77 4.73 -3.89 4.50 7.64 -1.07 -4.20 113.62 126.10 2ilx n SER 48 Ca -0.06 -2.90 -0.28 0.00 1.01 0.00 0.00 58.87 56.64 2ilx n SER 48 Cb 0.44 -1.74 -0.12 0.00 -1.01 0.00 0.00 64.21 61.77 2ilx n SER 48 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ilx s GLY 49 N 4.36 2.93 -0.31 0.23 0.00 -1.25 -4.90 107.32 108.39 2ilx s GLY 49 Ca 0.55 -3.84 0.05 0.00 0.00 0.00 0.00 44.72 41.48 2ilx s GLY 49 CO 0.08 1.10 1.65 2.09 0.00 0.00 0.00 173.10 178.02 2ilx n ASP 50 N 1.96 3.87 0.11 1.64 5.75 -1.26 -2.97 116.55 125.65 2ilx n ASP 50 Ca 0.20 -3.12 0.00 0.00 -0.01 0.00 0.00 54.79 51.87 2ilx n ASP 50 Cb 0.35 -0.73 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 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 -0.46 0.00 -0.05 0.11 0.00 -1.26 -4.99 120.64 113.99 2ilx n GLU 51 Ca 0.40 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.44 2ilx n GLU 51 Cb 1.31 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 32.68 2ilx n GLU 51 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.13 176.13 2ilx h PRO 52 N 0.00 0.28 -2.71 5.31 0.13 -1.94 -3.42 132.00 129.65 2ilx h PRO 52 Ca 0.00 -0.10 -0.45 0.00 -0.87 0.00 0.00 66.00 64.58 2ilx h PRO 52 Cb 0.00 -0.02 -0.39 0.00 0.13 0.00 0.00 31.00 30.73 2ilx h PRO 52 CO 0.00 0.55 -0.73 0.15 -0.23 0.00 0.00 178.00 177.74 2ilx s LYS 53 N -4.80 0.18 -0.00 0.86 1.02 -1.26 -4.98 119.74 110.76 2ilx s LYS 53 Ca -0.14 -0.24 0.07 0.00 0.02 0.00 0.00 55.97 55.68 2ilx s LYS 53 Cb 0.06 -1.26 0.20 0.00 -0.52 0.00 0.00 37.83 36.31 2ilx s LYS 53 CO 0.72 -0.88 1.17 -1.91 -0.92 0.00 0.00 175.35 173.53 2ilx n GLU 54 N 5.28 2.91 -2.70 1.68 2.13 -1.16 -3.90 120.64 124.88 2ilx n GLU 54 Ca -0.06 -1.87 -0.04 0.00 0.66 0.00 0.00 57.16 55.85 2ilx n GLU 54 Cb 0.46 -1.18 0.04 0.00 0.27 0.00 0.00 31.44 31.02 2ilx n GLU 54 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2ilx n LYS 55 N 0.12 0.27 -3.78 5.31 0.00 -1.26 -5.08 118.16 113.74 2ilx n LYS 55 Ca 0.08 -1.13 -0.36 0.00 0.00 0.00 0.00 58.31 56.90 2ilx n LYS 55 Cb 0.37 -0.45 -0.12 0.00 0.00 0.00 0.00 35.03 34.83 2ilx n LYS 55 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2ilx s LEU 56 N 0.52 5.25 0.12 3.14 0.20 -1.26 -5.07 118.68 121.58 2ilx s LEU 56 Ca 0.26 -2.04 -0.31 0.00 0.69 0.00 0.00 54.13 52.73 2ilx s LEU 56 Cb 0.13 -1.83 -0.10 0.00 -0.43 0.00 0.00 46.19 43.97 2ilx s LEU 56 CO -0.11 -0.54 1.74 -1.81 -0.29 0.00 0.00 176.35 175.35 2ilx s ASP 57 N 1.80 6.48 0.23 3.68 1.01 -1.26 -4.88 116.67 123.73 2ilx s ASP 57 Ca 0.08 2.68 -0.07 0.00 0.71 0.00 0.00 52.55 55.96 2ilx s ASP 57 Cb -0.23 -2.57 0.30 0.00 1.01 0.00 0.00 42.92 41.43 2ilx s ASP 57 CO -0.04 -0.95 1.84 -0.07 0.21 0.00 0.00 175.17 176.15 2ilx h LEU 58 N 8.22 0.74 -0.54 1.23 3.38 -1.97 -0.27 115.31 126.10 2ilx h LEU 58 Ca -0.44 0.02 0.11 0.00 0.09 0.00 0.00 57.88 57.65 2ilx h LEU 58 Cb 1.21 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.74 2ilx h LEU 58 CO 0.94 0.47 0.03 0.58 0.09 0.00 0.00 178.44 180.55 2ilx h VAL 59 N 0.87 0.60 -0.07 1.22 2.07 -1.91 1.42 116.25 120.45 2ilx h VAL 59 Ca 0.35 -0.05 -0.19 0.00 0.82 0.00 0.00 66.70 67.62 2ilx h VAL 59 Cb 0.18 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2ilx h VAL 59 CO -0.18 0.03 -0.77 0.77 0.02 0.00 0.00 177.57 177.44 2ilx h SER 60 N 0.15 0.52 0.12 0.57 4.64 -1.70 -1.37 113.55 116.48 2ilx h SER 60 Ca 0.28 -0.35 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 2ilx h SER 60 Cb 0.42 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2ilx h SER 60 CO -0.43 1.11 -0.06 0.22 -0.87 0.00 0.00 176.83 176.80 2ilx h TYR 61 N 0.28 -0.15 -0.49 4.77 3.20 0.06 -3.32 116.97 121.32 2ilx h TYR 61 Ca -0.04 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.67 2ilx h TYR 61 Cb 1.36 0.05 -0.10 0.00 1.54 0.00 0.00 36.73 39.59 2ilx h TYR 61 CO 0.05 0.27 0.20 1.97 -1.64 0.00 0.00 178.16 179.01 2ilx n PHE 62 N -4.86 1.62 -2.79 -3.82 1.16 0.48 -3.51 117.46 105.75 2ilx n PHE 62 Ca -0.07 -0.89 -0.10 0.00 -1.87 0.00 0.00 57.45 54.52 2ilx n PHE 62 Cb 0.24 -0.52 0.07 0.00 -1.61 0.00 0.00 39.48 37.66 2ilx n PHE 62 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2ilx n GLY 63 N -0.06 1.58 0.07 4.97 0.00 -0.51 -3.51 105.19 107.72 2ilx n GLY 63 Ca 0.27 -0.62 -0.08 0.00 0.00 0.00 0.00 46.02 45.59 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 2.67 0.00 -6.98 1.61 2.10 -1.66 -3.43 116.57 110.88 2ilx h LYS 64 Ca -0.12 0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 58.03 2ilx h LYS 64 Cb 1.16 0.00 0.05 0.00 -0.90 0.00 0.00 32.23 32.54 2ilx h LYS 64 CO 0.21 0.47 0.46 -0.98 -2.00 0.00 0.00 179.45 177.61 2ilx s ARG 65 N -1.97 3.91 -0.15 0.07 1.04 -1.26 -4.92 118.95 115.68 2ilx s ARG 65 Ca -0.12 1.69 -0.37 0.00 -1.04 0.00 0.00 55.73 55.89 2ilx s ARG 65 Cb -0.00 -2.47 -0.14 0.00 -2.04 0.00 0.00 34.95 30.30 2ilx s ARG 65 CO 0.34 -0.40 1.79 -2.30 -0.04 0.00 0.00 175.30 174.69 2ilx n PRO 66 N -0.31 1.72 0.00 3.89 -0.02 -1.26 -4.83 135.00 134.19 2ilx n PRO 66 Ca 0.06 0.63 0.07 0.00 -2.02 0.00 0.00 63.50 62.24 2ilx n PRO 66 Cb 0.48 -2.40 0.36 0.00 -0.02 0.00 0.00 33.50 31.93 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 5.82 0.24 -0.02 0.52 -0.04 -1.26 -3.38 135.00 136.88 2ilx n PRO 67 Ca 0.24 0.13 -0.00 0.00 -0.04 0.00 0.00 63.50 63.82 2ilx n PRO 67 Cb 0.22 -1.50 0.01 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 -0.10 1.80 2.91 0.55 0.00 -1.26 -4.59 105.19 104.51 2ilx n GLY 68 Ca 0.07 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.53 1.59 -0.26 1.61 1.01 -1.22 -4.91 120.40 117.69 2ilx s VAL 69 Ca 0.01 -1.61 0.02 0.00 0.00 0.00 0.00 61.98 60.39 2ilx s VAL 69 Cb 0.01 -2.04 0.07 0.00 0.00 0.00 0.00 36.38 34.42 2ilx s VAL 69 CO 0.00 -0.40 -0.04 -0.76 0.00 0.00 0.00 175.10 173.90 2ilx s LEU 70 N 1.30 3.08 -0.06 3.92 1.43 -1.26 -4.80 118.68 122.28 2ilx s LEU 70 Ca 0.03 -1.41 -0.03 0.00 -1.03 0.00 0.00 54.13 51.69 2ilx s LEU 70 Cb -0.18 -1.31 0.03 0.00 0.03 0.00 0.00 46.19 44.76 2ilx s LEU 70 CO -0.12 -0.26 0.13 -1.38 0.23 0.00 0.00 176.35 174.96 2ilx s HIS 71 N 1.27 -0.15 -0.40 0.29 -3.43 -1.26 -0.28 115.29 111.33 2ilx s HIS 71 Ca -0.03 0.44 -0.17 0.00 -0.80 0.00 0.00 55.06 54.49 2ilx s HIS 71 Cb -0.19 -0.07 0.01 0.00 -1.43 0.00 0.00 32.58 30.90 2ilx s HIS 71 CO -0.08 -0.14 0.45 0.00 -2.00 0.00 0.00 174.74 172.97 2ilx s THR 73 N 2.20 4.32 0.00 0.00 2.01 -1.26 -2.09 115.64 120.82 2ilx s THR 73 Ca 0.14 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.15 2ilx s THR 73 Cb -0.16 -4.87 0.00 0.00 0.01 0.00 0.00 72.50 67.47 2ilx s THR 73 CO 0.14 -1.68 0.00 0.41 -0.69 0.00 0.00 174.62 172.80 2ilx n THR 74 N 6.10 0.00 -4.19 -0.82 -1.04 -0.17 -4.84 114.28 109.32 2ilx n THR 74 Ca 0.22 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.89 2ilx n THR 74 Cb 0.49 -0.85 -0.11 0.00 -1.82 0.00 0.00 70.33 68.05 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 3.80 -0.14 -2.82 1.02 -1.23 -4.95 119.74 115.42 2ilx s LYS 75 Ca 0.00 -0.44 -0.26 0.00 0.02 0.00 0.00 55.97 55.29 2ilx s LYS 75 Cb 0.00 -3.07 -0.02 0.00 -0.52 0.00 0.00 37.83 34.23 2ilx s LYS 75 CO 0.00 0.23 0.87 0.12 -0.92 0.00 0.00 175.35 175.65 2ilx s PHE 76 N 0.43 3.46 -0.04 3.18 2.19 -1.26 -2.33 117.98 123.61 2ilx s PHE 76 Ca -0.00 1.35 0.10 0.00 0.33 0.00 0.00 56.93 58.71 2ilx s PHE 76 Cb -0.13 -3.04 -0.23 0.00 -1.31 0.00 0.00 43.02 38.30 2ilx s PHE 76 CO 0.02 -0.20 0.66 0.00 1.83 0.00 0.00 175.22 177.52 2ilx n ASP 78 N -3.11 -3.45 -3.24 0.00 -0.08 0.65 -1.26 116.55 106.05 2ilx n ASP 78 Ca -0.18 -0.89 -0.23 0.00 -1.51 0.00 0.00 54.79 51.98 2ilx n ASP 78 Cb 1.05 -3.91 0.02 0.00 2.34 0.00 0.00 41.12 40.62 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 -4.09 -1.98 -1.32 -0.67 4.02 -1.26 -0.45 117.16 111.42 2ilx n TYR 79 Ca -0.19 0.56 -0.11 0.00 -0.01 0.00 0.00 57.90 58.15 2ilx n TYR 79 Cb 0.64 -3.91 -0.05 0.00 -0.02 0.00 0.00 39.34 36.00 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 -1.43 1.04 0.13 2.72 0.00 -0.39 -4.82 105.19 102.44 2ilx n GLY 80 Ca -0.06 -0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 2ilx n GLY 80 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ilx h LYS 81 N 0.00 0.43 0.00 1.61 1.79 -0.64 -3.27 116.57 116.49 2ilx h LYS 81 Ca -0.22 -0.73 0.00 0.00 -2.18 0.00 0.00 60.65 57.51 2ilx h LYS 81 Cb 1.19 0.27 0.00 0.00 -1.58 0.00 0.00 32.23 32.11 2ilx h LYS 81 CO 0.33 1.34 0.00 0.00 -1.08 0.00 0.00 179.45 180.04 2ilx n ALA 82 N -2.69 1.18 -1.58 3.86 0.00 -1.20 -4.95 120.51 115.14 2ilx n ALA 82 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2ilx n ALA 82 Cb 1.08 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2ilx n ALA 82 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2ilx n THR 83 N -1.41 -3.84 0.00 0.00 -1.04 -1.23 -4.76 114.28 101.99 2ilx n THR 83 Ca 0.01 1.82 0.00 0.00 -2.04 0.00 0.00 64.05 63.84 2ilx n THR 83 Cb 0.02 -2.77 0.00 0.00 -1.82 0.00 0.00 70.33 65.76 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 -1.95 2.38 0.39 3.41 0.00 -1.26 -4.80 105.19 103.35 2ilx n GLY 84 Ca 0.00 -0.56 0.18 0.00 0.00 0.00 0.00 46.02 45.64 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 2.03 -0.01 4.61 0.00 -1.90 -0.78 119.26 123.22 2ilx h ALA 85 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ilx h ALA 85 Cb 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2ilx h ALA 85 CO 0.00 -0.37 -0.00 0.93 0.00 0.00 0.00 179.25 179.81 2ilx h GLU 86 N 0.53 -0.00 -0.35 0.00 3.07 -1.91 1.68 114.58 117.60 2ilx h GLU 86 Ca 0.53 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.44 2ilx h GLU 86 Cb 1.14 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.01 2ilx h GLU 86 CO -0.27 -0.00 0.09 0.93 -1.40 0.00 0.00 179.01 178.36 2ilx h GLU 87 N -0.00 0.21 0.00 2.33 3.07 -1.56 -2.11 114.58 116.51 2ilx h GLU 87 Ca 0.00 -0.01 -0.18 0.00 -0.50 0.00 0.00 59.36 58.68 2ilx h GLU 87 Cb 0.01 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 2ilx h GLU 87 CO -0.01 0.14 -0.82 1.88 -1.40 0.00 0.00 179.01 178.80 2ilx h TYR 88 N 0.22 0.07 -0.68 4.33 0.05 -1.24 -3.19 116.97 116.52 2ilx h TYR 88 Ca 0.16 -0.04 0.12 0.00 0.05 0.00 0.00 58.73 59.02 2ilx h TYR 88 Cb 0.16 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 37.85 2ilx h TYR 88 CO -0.17 0.84 0.45 0.00 -1.05 0.00 0.00 178.16 178.24 2ilx h ALA 89 N 1.14 2.03 -0.00 3.88 0.00 0.32 0.25 119.26 126.88 2ilx h ALA 89 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ilx h ALA 89 Cb 1.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2ilx h ALA 89 CO 0.11 -0.19 -0.07 1.04 0.00 0.00 0.00 179.25 180.14 2ilx n GLN 90 N -4.48 0.42 -1.65 0.00 1.13 -0.96 -4.10 117.38 107.74 2ilx n GLN 90 Ca 0.12 -0.07 -0.61 0.00 -1.94 0.00 0.00 57.00 54.50 2ilx n GLN 90 Cb 0.43 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 29.20 2ilx n GLN 90 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2ilx n GLN 91 N -1.23 0.44 -0.18 -1.09 6.02 0.89 -4.65 117.38 117.59 2ilx n GLN 91 Ca 0.13 0.16 0.11 0.00 -0.01 0.00 0.00 57.00 57.39 2ilx n GLN 91 Cb 0.27 -1.73 0.43 0.00 1.02 0.00 0.00 30.24 30.24 2ilx n GLN 91 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 2ilx h ASP 92 N 4.94 0.53 -0.02 1.08 3.58 -1.91 0.90 116.42 125.53 2ilx h ASP 92 Ca -0.47 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 56.99 2ilx h ASP 92 Cb 1.37 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 42.33 2ilx h ASP 92 CO 0.86 0.31 -0.03 0.58 -2.88 0.00 0.00 179.24 178.08 2ilx h VAL 93 N 0.58 1.41 0.10 2.25 2.07 -1.92 -2.41 116.25 118.33 2ilx h VAL 93 Ca 0.35 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 2ilx h VAL 93 Cb 0.57 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2ilx h VAL 93 CO -0.12 0.33 -0.05 0.58 0.02 0.00 0.00 177.57 178.33 2ilx h VAL 94 N -0.44 1.06 -0.66 2.57 2.07 -1.74 -0.85 116.25 118.26 2ilx h VAL 94 Ca 0.00 -1.32 0.12 0.00 0.82 0.00 0.00 66.70 66.32 2ilx h VAL 94 Cb 0.55 1.81 -0.09 0.00 -1.52 0.00 0.00 31.29 32.04 2ilx h VAL 94 CO 0.01 0.29 0.21 0.03 0.02 0.00 0.00 177.57 178.12 2ilx h ARG 95 N -0.82 0.35 0.00 1.57 2.47 0.67 -0.52 114.38 118.10 2ilx h ARG 95 Ca -0.01 -0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.62 2ilx h ARG 95 Cb 0.57 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 2ilx h ARG 95 CO 0.02 0.23 -0.30 -0.09 0.56 0.00 0.00 179.97 180.40 2ilx h ARG 96 N 0.36 0.00 -0.25 0.04 9.65 -1.53 -3.24 114.38 119.42 2ilx h ARG 96 Ca 0.35 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 59.10 2ilx h ARG 96 Cb 0.50 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.07 2ilx h ARG 96 CO -0.38 0.30 -0.36 0.77 2.80 0.00 0.00 179.97 183.09 2ilx h SER 97 N 0.00 0.57 -2.60 -3.80 0.02 0.39 -3.44 113.55 104.69 2ilx h SER 97 Ca -0.00 -0.24 -0.60 0.00 -0.84 0.00 0.00 61.79 60.11 2ilx h SER 97 Cb 1.15 -0.16 0.13 0.00 0.14 0.00 0.00 62.40 63.66 2ilx h SER 97 CO 0.04 0.89 -0.04 0.00 -1.14 0.00 0.00 176.83 176.58 2ilx n TYR 98 N -4.05 0.65 0.00 3.45 4.11 -0.77 -1.34 117.16 119.20 2ilx n TYR 98 Ca -0.01 0.63 0.00 0.00 -0.00 0.00 0.00 57.90 58.52 2ilx n TYR 98 Cb 0.49 -2.15 0.00 0.00 -0.00 0.00 0.00 39.34 37.67 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 1.40 3.05 3.83 -7.48 0.00 0.12 -4.98 105.19 101.12 2ilx n GLY 99 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.26 4.16 -0.06 1.61 -0.14 -0.45 -4.83 119.74 119.78 2ilx s LYS 100 Ca 0.00 0.84 -0.05 0.00 -1.36 0.00 0.00 55.97 55.40 2ilx s LYS 100 Cb 0.00 -2.60 -0.04 0.00 -1.68 0.00 0.00 37.83 33.51 2ilx s LYS 100 CO 0.00 0.24 0.17 0.00 -0.76 0.00 0.00 175.35 174.99 2ilx s ALA 101 N -1.80 3.93 -0.06 5.17 0.00 -1.26 -1.70 121.76 126.03 2ilx s ALA 101 Ca 0.50 -0.71 -0.19 0.00 0.00 0.00 0.00 51.96 51.56 2ilx s ALA 101 Cb -0.13 -1.92 0.04 0.00 0.00 0.00 0.00 23.12 21.11 2ilx s ALA 101 CO 0.19 0.69 0.43 -0.06 0.00 0.00 0.00 175.76 177.02 2ilx s PHE 102 N -1.20 -0.37 0.07 0.00 0.08 0.17 -4.98 117.98 111.75 2ilx s PHE 102 Ca 0.22 0.68 -0.17 0.00 0.12 0.00 0.00 56.93 57.79 2ilx s PHE 102 Cb -0.12 0.19 -0.06 0.00 -0.57 0.00 0.00 43.02 42.45 2ilx s PHE 102 CO 0.13 -0.42 0.52 0.15 -0.10 0.00 0.00 175.22 175.49 2ilx s LYS 103 N -0.97 4.06 0.42 0.44 3.01 -1.25 -0.20 119.74 125.25 2ilx s LYS 103 Ca -0.10 0.58 -0.09 0.00 -1.01 0.00 0.00 55.97 55.35 2ilx s LYS 103 Cb -0.03 -3.16 -0.05 0.00 -1.01 0.00 0.00 37.83 33.57 2ilx s LYS 103 CO 0.05 0.62 0.77 -0.51 0.51 0.00 0.00 175.35 176.78 2ilx s LEU 104 N -1.32 3.77 -0.22 3.17 2.01 0.30 -4.82 118.68 121.56 2ilx s LEU 104 Ca 0.30 1.06 0.01 0.00 0.01 0.00 0.00 54.13 55.50 2ilx s LEU 104 Cb -0.18 -3.96 0.06 0.00 0.01 0.00 0.00 46.19 42.12 2ilx s LEU 104 CO 0.17 -0.45 -0.07 -0.55 1.01 0.00 0.00 176.35 176.47 2ilx s SER 105 N -3.45 3.73 -0.20 2.29 0.15 -1.26 -2.29 113.70 112.67 2ilx s SER 105 Ca 0.50 -1.10 -0.08 0.00 0.70 0.00 0.00 55.95 55.97 2ilx s SER 105 Cb -0.10 -1.20 -0.04 0.00 -1.71 0.00 0.00 66.02 62.97 2ilx s SER 105 CO 0.36 -0.21 0.07 -0.63 1.20 0.00 0.00 173.24 174.03 2ilx s ILE 106 N 1.39 4.73 -0.04 6.45 1.01 -0.60 -1.89 121.20 132.25 2ilx s ILE 106 Ca -0.05 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.57 2ilx s ILE 106 Cb -0.18 -3.15 -0.25 0.00 0.01 0.00 0.00 42.46 38.88 2ilx s ILE 106 CO -0.07 0.42 0.69 0.77 0.00 0.00 0.00 174.94 176.75 2ilx h SER 107 N 7.12 0.24 -5.07 3.58 4.64 -1.53 -1.30 113.55 121.23 2ilx h SER 107 Ca -0.37 -0.43 0.01 0.00 -0.47 0.00 0.00 61.79 60.54 2ilx h SER 107 Cb 1.17 -0.08 -0.08 0.00 -0.31 0.00 0.00 62.40 63.10 2ilx h SER 107 CO 0.67 1.37 0.11 0.00 -0.87 0.00 0.00 176.83 178.11 2ilx s ALA 108 N -2.60 -1.01 -0.01 5.18 0.00 -1.25 -2.22 121.76 119.84 2ilx s ALA 108 Ca -0.10 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.59 2ilx s ALA 108 Cb 0.07 0.89 -0.03 0.00 0.00 0.00 0.00 23.12 24.05 2ilx s ALA 108 CO 0.82 -0.92 -0.09 -0.51 0.00 0.00 0.00 175.76 175.06 2ilx s LEU 109 N -2.91 3.02 -0.03 0.00 1.43 0.40 0.71 118.68 121.31 2ilx s LEU 109 Ca 0.11 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 2ilx s LEU 109 Cb -0.03 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 2ilx s LEU 109 CO 0.03 0.30 -0.09 0.12 0.23 0.00 0.00 176.35 176.93 2ilx s PHE 110 N -0.91 2.84 -0.01 0.29 5.36 0.37 0.15 117.98 126.07 2ilx s PHE 110 Ca 0.15 -0.06 0.05 0.00 -0.96 0.00 0.00 56.93 56.11 2ilx s PHE 110 Cb -0.11 -1.64 -0.01 0.00 -0.34 0.00 0.00 43.02 40.92 2ilx s PHE 110 CO 0.05 0.31 -0.15 0.08 -1.46 0.00 0.00 175.22 174.05 2ilx s VAL 111 N -0.86 1.17 0.09 3.12 1.01 0.99 -0.18 120.40 125.75 2ilx s VAL 111 Ca 0.14 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 2ilx s VAL 111 Cb -0.11 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.31 2ilx s VAL 111 CO 0.03 0.33 0.31 -0.89 0.00 0.00 0.00 175.10 174.88 2ilx s THR 112 N -0.36 0.09 0.17 3.92 2.01 0.52 -1.56 115.64 120.43 2ilx s THR 112 Ca 0.06 -0.78 -0.15 0.00 0.31 0.00 0.00 61.69 61.12 2ilx s THR 112 Cb -0.06 -1.15 0.06 0.00 0.01 0.00 0.00 72.50 71.36 2ilx s THR 112 CO -0.01 -0.43 1.71 -0.65 -0.69 0.00 0.00 174.62 174.56 2ilx h PRO 113 N 2.72 0.16 -0.10 4.92 0.11 -1.98 -3.09 132.00 134.73 2ilx h PRO 113 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2ilx h PRO 113 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2ilx h PRO 113 CO 0.49 0.11 0.00 1.63 -0.21 0.00 0.00 178.00 180.02 2ilx n LYS 114 N -5.14 1.33 -3.98 1.05 4.01 -1.26 -4.11 118.16 110.06 2ilx n LYS 114 Ca 0.03 -1.34 -0.09 0.00 -0.51 0.00 0.00 58.31 56.40 2ilx n LYS 114 Cb 0.19 -1.15 -0.10 0.00 -0.51 0.00 0.00 35.03 33.46 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 -0.77 0.14 -0.29 -0.18 -4.23 -1.17 -1.93 115.64 107.20 2ilx s THR 115 Ca 0.11 -1.13 -0.16 0.00 -1.18 0.00 0.00 61.69 59.32 2ilx s THR 115 Cb 0.07 -0.72 0.18 0.00 1.34 0.00 0.00 72.50 73.36 2ilx s THR 115 CO 0.09 -0.63 1.13 0.00 -0.54 0.00 0.00 174.62 174.68 2ilx s ALA 116 N -2.30 -2.48 0.00 3.99 0.00 0.31 0.19 121.76 121.48 2ilx s ALA 116 Ca -0.08 2.08 0.00 0.00 0.00 0.00 0.00 51.96 53.96 2ilx s ALA 116 Cb -0.03 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.23 2ilx s ALA 116 CO -0.04 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2ilx n GLY 117 N 3.32 2.56 3.22 0.00 0.00 0.75 0.83 105.19 115.87 2ilx n GLY 117 Ca -0.18 -0.56 -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 1.60 -0.13 4.61 0.00 -0.91 0.14 121.76 126.07 2ilx s ALA 118 Ca 0.00 -0.98 -0.24 0.00 0.00 0.00 0.00 51.96 50.74 2ilx s ALA 118 Cb 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 2ilx s ALA 118 CO 0.00 0.35 0.75 -1.14 0.00 0.00 0.00 175.76 175.72 2ilx s GLN 119 N -1.12 4.35 -0.12 0.00 2.00 0.22 -1.68 119.66 123.31 2ilx s GLN 119 Ca 0.06 0.90 -0.01 0.00 -2.00 0.00 0.00 55.36 54.31 2ilx s GLN 119 Cb -0.08 -3.52 -0.02 0.00 0.80 0.00 0.00 33.01 30.18 2ilx s GLN 119 CO 0.01 -0.14 -0.07 0.54 -0.50 0.00 0.00 175.29 175.13 2ilx s VAL 120 N 1.51 3.62 -0.14 1.34 0.11 -1.06 -1.29 120.40 124.50 2ilx s VAL 120 Ca 0.37 -0.47 -0.22 0.00 -2.93 0.00 0.00 61.98 58.73 2ilx s VAL 120 Cb -0.17 -2.54 -0.03 0.00 -1.53 0.00 0.00 36.38 32.11 2ilx s VAL 120 CO 0.15 0.53 0.65 0.68 -3.33 0.00 0.00 175.10 173.78 2ilx s VAL 121 N 0.02 5.04 -0.42 2.04 -7.23 -0.79 -4.55 120.40 114.51 2ilx s VAL 121 Ca -0.01 1.28 -0.29 0.00 -1.81 0.00 0.00 61.98 61.16 2ilx s VAL 121 Cb -0.14 -3.98 0.02 0.00 0.56 0.00 0.00 36.38 32.85 2ilx s VAL 121 CO 0.03 0.19 1.09 -0.76 -0.31 0.00 0.00 175.10 175.34 2ilx s LEU 122 N 1.34 3.77 0.00 1.32 1.43 -1.26 -4.80 118.68 120.48 2ilx s LEU 122 Ca 0.32 0.63 0.00 0.00 -1.03 0.00 0.00 54.13 54.05 2ilx s LEU 122 Cb -0.16 -3.51 0.00 0.00 0.03 0.00 0.00 46.19 42.55 2ilx s LEU 122 CO 0.13 -1.11 0.00 0.59 0.23 0.00 0.00 176.35 176.20 2ilx n ASN 123 N 7.45 0.00 -0.19 2.29 4.13 -1.26 -4.70 115.26 122.97 2ilx n ASN 123 Ca 0.11 0.00 -0.10 0.00 1.68 0.00 0.00 54.58 56.27 2ilx n ASN 123 Cb 0.48 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.74 2ilx n ASN 123 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 2ilx h GLU 124 N 0.00 1.04 0.05 3.52 4.81 -1.98 0.13 114.58 122.16 2ilx h GLU 124 Ca 0.00 -0.38 -0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2ilx h GLU 124 Cb 0.00 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2ilx h GLU 124 CO 0.00 1.07 -0.02 0.37 -0.73 0.00 0.00 179.01 179.70 2ilx h GLN 125 N 0.93 -0.06 -0.23 1.92 5.75 -1.99 -1.84 115.11 119.58 2ilx h GLN 125 Ca 0.15 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.52 2ilx h GLN 125 Cb 0.65 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 2ilx h GLN 125 CO 0.05 0.17 -0.40 0.93 -2.65 0.00 0.00 178.83 176.93 2ilx h GLU 126 N -0.29 0.54 -0.38 1.69 3.07 -1.90 -2.41 114.58 114.90 2ilx h GLU 126 Ca -0.01 -0.27 0.01 0.00 -0.50 0.00 0.00 59.36 58.60 2ilx h GLU 126 Cb 0.26 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 2ilx h GLU 126 CO 0.01 0.85 0.23 1.25 -1.40 0.00 0.00 179.01 179.95 2ilx h LEU 127 N 0.45 0.38 -1.28 1.33 5.85 -0.65 -1.08 115.31 120.31 2ilx h LEU 127 Ca 0.04 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 2ilx h LEU 127 Cb 0.89 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2ilx h LEU 127 CO 0.08 0.28 -0.32 1.56 -0.34 0.00 0.00 178.44 179.69 2ilx h GLN 128 N 0.47 0.00 -0.10 1.25 1.08 -1.26 -1.89 115.11 114.66 2ilx h GLN 128 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2ilx h GLN 128 Cb -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2ilx h GLN 128 CO -0.06 0.32 0.00 1.28 -0.95 0.00 0.00 178.83 179.42 2ilx n LEU 129 N -3.78 0.99 -4.56 1.46 4.32 -0.65 -4.78 117.00 110.00 2ilx n LEU 129 Ca -0.01 -0.41 -0.42 0.00 -0.02 0.00 0.00 56.01 55.14 2ilx n LEU 129 Cb 0.41 -0.06 -0.06 0.00 -1.62 0.00 0.00 43.42 42.08 2ilx n LEU 129 CO 0.36 0.21 0.44 0.86 -1.22 0.00 0.00 177.39 178.03 2ilx s TRP 130 N -1.87 3.11 0.73 -1.77 -0.11 -0.50 -4.97 118.94 113.55 2ilx s TRP 130 Ca 0.30 0.28 -0.12 0.00 1.22 0.00 0.00 56.10 57.77 2ilx s TRP 130 Cb 0.15 -3.29 0.04 0.00 -1.50 0.00 0.00 33.47 28.87 2ilx s TRP 130 CO 0.24 -0.74 1.10 -1.25 -4.62 0.00 0.00 176.95 171.68 2ilx s PRO 131 N 2.87 2.45 0.00 5.86 0.04 -1.26 -4.91 135.00 140.04 2ilx s PRO 131 Ca 0.26 1.28 0.22 0.00 0.04 0.00 0.00 61.00 62.80 2ilx s PRO 131 Cb -0.14 -1.91 1.28 0.00 0.04 0.00 0.00 34.50 33.77 2ilx s PRO 131 CO 0.17 -1.51 1.72 0.45 0.04 0.00 0.00 177.00 177.87 2ilx n SER 132 N -3.07 0.00 0.09 6.66 2.88 -1.26 -2.52 113.62 116.40 2ilx n SER 132 Ca 0.10 -0.53 0.06 0.00 -1.33 0.00 0.00 58.87 57.17 2ilx n SER 132 Cb 0.52 -0.08 -0.01 0.00 -0.75 0.00 0.00 64.21 63.90 2ilx n SER 132 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2ilx h ASP 133 N 0.00 0.00 -0.13 -3.46 5.19 -1.97 -3.29 116.42 112.76 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 0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.56 2ilx h ASP 133 CO 0.00 0.29 0.00 0.18 -3.12 0.00 0.00 179.24 176.59 2ilx n LEU 134 N -2.88 1.90 0.14 1.55 7.99 -1.05 -4.26 117.00 120.40 2ilx n LEU 134 Ca -0.03 -0.74 -0.14 0.00 -0.01 0.00 0.00 56.01 55.10 2ilx n LEU 134 Cb 0.68 -0.08 -0.07 0.00 -0.11 0.00 0.00 43.42 43.84 2ilx n LEU 134 CO 0.41 0.37 0.80 0.44 -1.51 0.00 0.00 177.39 177.89 2ilx h ASP 135 N 2.69 -0.25 -3.36 -1.43 3.32 -1.67 -3.41 116.42 112.31 2ilx h ASP 135 Ca 0.00 0.01 -0.57 0.00 0.02 0.00 0.00 57.03 56.50 2ilx h ASP 135 Cb 0.58 0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.14 2ilx h ASP 135 CO 0.00 -0.18 0.04 -0.54 -1.72 0.00 0.00 179.24 176.85 2ilx s LYS 136 N -6.15 4.40 0.00 3.56 -0.14 -1.26 -4.98 119.74 115.17 2ilx s LYS 136 Ca -0.14 0.76 0.00 0.00 -1.36 0.00 0.00 55.97 55.23 2ilx s LYS 136 Cb 0.05 -3.46 0.00 0.00 -1.68 0.00 0.00 37.83 32.75 2ilx s LYS 136 CO 0.65 0.05 0.00 -2.30 -0.76 0.00 0.00 175.35 172.99 2ilx n PRO 137 N 3.88 2.54 -0.10 -1.68 -0.02 -1.26 -4.85 135.00 133.51 2ilx n PRO 137 Ca -0.02 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.25 2ilx n PRO 137 Cb 0.51 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.87 2ilx n PRO 137 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2ilx h SER 138 N 0.00 0.00 0.82 2.55 0.02 -1.97 -3.37 113.55 111.61 2ilx h SER 138 Ca 0.00 -0.61 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 2ilx h SER 138 Cb 0.00 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2ilx h SER 138 CO 0.00 1.40 -0.39 -1.20 -1.14 0.00 0.00 176.83 175.50 2ilx n SER 139 N -4.46 0.50 -1.87 3.07 7.64 -1.26 -4.94 113.62 112.30 2ilx n SER 139 Ca -0.28 0.11 -0.11 0.00 1.01 0.00 0.00 58.87 59.60 2ilx n SER 139 Cb 0.65 -0.04 0.03 0.00 -1.01 0.00 0.00 64.21 63.84 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 -1.79 -4.02 -2.19 6.43 7.64 -1.26 -4.96 113.62 113.48 2ilx n SER 140 Ca 0.05 -0.23 -0.27 0.00 1.01 0.00 0.00 58.87 59.43 2ilx n SER 140 Cb 0.38 -2.67 0.03 0.00 -1.01 0.00 0.00 64.21 60.94 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 -2.57 3.36 -2.04 1.43 1.02 -1.26 -4.90 120.64 115.68 2ilx n GLU 141 Ca -0.01 -4.01 -0.16 0.00 -0.02 0.00 0.00 57.16 52.95 2ilx n GLU 141 Cb 0.54 -2.28 -0.03 0.00 -0.02 0.00 0.00 31.44 29.65 2ilx n GLU 141 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2ilx n SER 142 N -0.71 -4.66 -4.62 1.62 7.64 -1.26 -4.92 113.62 106.71 2ilx n SER 142 Ca 0.48 0.22 -0.35 0.00 1.01 0.00 0.00 58.87 60.22 2ilx n SER 142 Cb 0.83 -4.04 0.09 0.00 -1.01 0.00 0.00 64.21 60.08 2ilx n SER 142 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ilx n LEU 143 N -2.57 3.58 -4.59 -3.43 4.77 -1.26 -4.82 117.00 108.67 2ilx n LEU 143 Ca -0.18 0.66 -0.45 0.00 -0.03 0.00 0.00 56.01 56.00 2ilx n LEU 143 Cb 0.60 -1.42 -0.04 0.00 -2.33 0.00 0.00 43.42 40.24 2ilx n LEU 143 CO 0.24 -2.01 1.76 -2.65 -1.33 0.00 0.00 177.39 173.39 2ilx n PRO 144 N -2.00 1.94 -1.26 3.23 -0.02 -1.26 -4.75 135.00 130.89 2ilx n PRO 144 Ca 0.13 0.60 -0.31 0.00 -2.02 0.00 0.00 63.50 61.90 2ilx n PRO 144 Cb 0.50 -2.96 0.10 0.00 -0.02 0.00 0.00 33.50 31.11 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 5.73 2.04 0.00 0.52 0.04 -1.26 -4.80 135.00 137.27 2ilx s PRO 145 Ca 1.00 1.08 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2ilx s PRO 145 Cb -0.51 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.15 2ilx s PRO 145 CO 0.41 -1.77 0.00 0.41 0.04 0.00 0.00 177.00 176.09 2ilx n GLY 146 N -1.22 0.86 0.15 0.56 0.00 -1.26 -4.99 105.19 99.30 2ilx n GLY 146 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2ilx n GLY 146 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ilx h SER 147 N 0.00 0.00 0.00 1.61 0.02 -1.95 -1.83 113.55 111.39 2ilx h SER 147 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ilx h SER 147 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2ilx h SER 147 CO 0.00 0.00 -1.20 0.54 -1.14 0.00 0.00 176.83 175.03 2ilx n ARG 148 N -2.33 1.22 -0.10 3.45 3.00 -1.26 -4.55 116.66 116.09 2ilx n ARG 148 Ca 0.01 -0.07 0.00 0.00 -0.01 0.00 0.00 57.85 57.78 2ilx n ARG 148 Cb 0.18 -1.30 0.00 0.00 0.00 0.00 0.00 32.46 31.34 2ilx n ARG 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ilx n ALA 149 N -1.69 2.36 -3.62 7.54 0.00 -0.69 -4.57 120.51 119.84 2ilx n ALA 149 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2ilx n ALA 149 Cb 0.32 -1.17 -0.15 0.00 0.00 0.00 0.00 19.45 18.45 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 0.62 -0.14 -0.12 0.00 5.65 -1.26 -2.56 115.29 117.48 2ilx s HIS 150 Ca 0.00 0.38 -0.07 0.00 0.25 0.00 0.00 55.06 55.62 2ilx s HIS 150 Cb 0.00 -0.35 -0.04 0.00 -1.18 0.00 0.00 32.58 31.01 2ilx s HIS 150 CO 0.00 -0.38 0.13 0.54 -0.65 0.00 0.00 174.74 174.38 2ilx s VAL 151 N 2.28 5.45 0.21 0.89 0.11 -0.68 -4.91 120.40 123.75 2ilx s VAL 151 Ca 0.04 0.19 -0.23 0.00 -2.93 0.00 0.00 61.98 59.05 2ilx s VAL 151 Cb -0.13 -3.37 -0.08 0.00 -1.53 0.00 0.00 36.38 31.26 2ilx s VAL 151 CO -0.08 0.61 0.77 0.42 -3.33 0.00 0.00 175.10 173.49 2ilx s THR 152 N -0.97 4.45 0.00 5.04 -4.23 -1.26 -2.14 115.64 116.53 2ilx s THR 152 Ca 0.15 1.51 0.00 0.00 -1.18 0.00 0.00 61.69 62.16 2ilx s THR 152 Cb -0.12 -3.99 0.00 0.00 1.34 0.00 0.00 72.50 69.73 2ilx s THR 152 CO 0.04 0.33 0.00 -0.11 -0.54 0.00 0.00 174.62 174.34 2ilx n LEU 153 N 1.07 0.02 -3.83 4.79 7.94 0.69 -4.67 117.00 123.01 2ilx n LEU 153 Ca -0.03 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.74 2ilx n LEU 153 Cb 0.50 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.30 2ilx n LEU 153 CO 0.44 -0.32 -0.34 -0.83 -1.11 0.00 0.00 177.39 175.23 2ilx s GLY 154 N -4.32 0.03 -0.02 -3.96 0.00 0.24 -4.68 107.32 94.60 2ilx s GLY 154 Ca 0.00 0.15 -0.06 0.00 0.00 0.00 0.00 44.72 44.81 2ilx s GLY 154 CO 0.00 0.29 0.13 0.00 0.00 0.00 0.00 173.10 173.52 2ilx n ALA 156 N 2.09 -0.14 0.43 0.00 0.00 -0.81 -3.23 120.51 118.84 2ilx n ALA 156 Ca -0.19 -1.43 0.11 0.00 0.00 0.00 0.00 53.44 51.94 2ilx n ALA 156 Cb 0.57 0.17 0.47 0.00 0.00 0.00 0.00 19.45 20.66 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 -3.09 1.71 0.75 0.00 0.00 -1.26 -2.30 120.51 116.32 2ilx n ALA 157 Ca -0.13 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.49 2ilx n ALA 157 Cb 0.44 -1.38 0.13 0.00 0.00 0.00 0.00 19.45 18.64 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 -2.16 3.11 -4.43 0.00 9.92 -1.26 -4.89 116.55 116.83 2ilx n ASP 158 Ca 0.02 -1.98 -0.11 0.00 -0.53 0.00 0.00 54.79 52.19 2ilx n ASP 158 Cb 0.24 -0.08 -0.09 0.00 -0.64 0.00 0.00 41.12 40.54 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 1.36 0.00 -2.82 2.53 3.14 -0.97 -4.88 118.33 116.68 2ilx n VAL 159 Ca 0.15 -0.29 -0.35 0.00 -2.96 0.00 0.00 64.34 60.89 2ilx n VAL 159 Cb 0.59 -1.27 -0.07 0.00 -1.06 0.00 0.00 33.84 32.03 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 7.61 4.36 0.41 1.45 -1.52 -1.26 -4.97 119.66 125.74 2ilx s GLN 160 Ca 0.71 1.18 0.16 0.00 -1.95 0.00 0.00 55.36 55.46 2ilx s GLN 160 Cb -0.16 -2.45 0.88 0.00 -0.22 0.00 0.00 33.01 31.06 2ilx s GLN 160 CO 0.17 0.11 1.88 -1.00 -0.25 0.00 0.00 175.29 176.20 2ilx h PRO 161 N 2.46 0.00 0.00 2.91 0.13 -2.00 -2.42 132.00 133.08 2ilx h PRO 161 Ca -0.48 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.42 2ilx h PRO 161 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2ilx h PRO 161 CO 0.63 0.30 -1.24 -0.24 -0.23 0.00 0.00 178.00 177.22 2ilx h VAL 162 N 0.00 1.29 -0.17 1.56 3.04 -1.99 -3.18 116.25 116.81 2ilx h VAL 162 Ca -0.00 -3.02 -0.09 0.00 -1.01 0.00 0.00 66.70 62.58 2ilx h VAL 162 Cb 0.58 2.63 -0.00 0.00 -2.01 0.00 0.00 31.29 32.48 2ilx h VAL 162 CO 0.04 0.74 -0.25 1.56 -1.01 0.00 0.00 177.57 178.65 2ilx h GLN 163 N 0.00 0.46 -0.00 4.17 1.08 -1.90 -2.60 115.11 116.31 2ilx h GLN 163 Ca -0.11 -0.27 -0.04 0.00 -1.45 0.00 0.00 58.65 56.77 2ilx h GLN 163 Cb 1.82 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 29.27 2ilx h GLN 163 CO 0.10 0.87 -0.20 1.15 -0.95 0.00 0.00 178.83 179.80 2ilx h THR 164 N 0.09 1.14 0.05 -0.54 2.02 -1.57 0.96 112.91 115.07 2ilx h THR 164 Ca 0.02 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.51 2ilx h THR 164 Cb 0.82 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 2ilx h THR 164 CO 0.06 0.20 -0.02 1.23 0.37 0.00 0.00 175.52 177.35 2ilx h GLY 165 N 0.60 -0.07 0.52 2.16 0.00 -1.51 -2.01 103.07 102.76 2ilx h GLY 165 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2ilx h GLY 165 CO 0.03 -0.02 -0.04 1.41 0.00 0.00 0.00 176.54 177.91 2ilx h LEU 166 N -0.62 0.08 -1.74 3.11 3.38 -1.35 -2.00 115.31 116.17 2ilx h LEU 166 Ca -0.01 -0.53 0.06 0.00 0.09 0.00 0.00 57.88 57.50 2ilx h LEU 166 Cb 0.54 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2ilx h LEU 166 CO 0.01 0.59 0.29 0.44 0.09 0.00 0.00 178.44 179.86 2ilx h ASP 167 N -0.43 0.28 0.01 -0.43 5.19 -0.93 0.62 116.42 120.72 2ilx h ASP 167 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2ilx h ASP 167 Cb 0.57 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.02 2ilx h ASP 167 CO 0.01 0.18 -0.01 0.25 -3.12 0.00 0.00 179.24 176.55 2ilx h LEU 168 N 0.32 -0.01 -0.08 1.55 6.46 -1.32 -2.53 115.31 119.69 2ilx h LEU 168 Ca 0.19 -0.67 -0.03 0.00 -0.12 0.00 0.00 57.88 57.25 2ilx h LEU 168 Cb 0.35 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.28 2ilx h LEU 168 CO -0.04 0.67 -0.06 -0.07 -0.62 0.00 0.00 178.44 178.32 2ilx h LEU 169 N -0.71 0.19 0.15 2.25 -0.00 -0.93 -2.53 115.31 113.72 2ilx h LEU 169 Ca -0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 57.88 57.42 2ilx h LEU 169 Cb 0.68 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.27 2ilx h LEU 169 CO 0.00 0.61 -0.14 -0.33 -0.00 0.00 0.00 178.44 178.59 2ilx h GLU 170 N -0.23 -0.30 -0.72 1.13 3.07 0.09 -2.10 114.58 115.53 2ilx h GLU 170 Ca 0.01 0.02 0.13 0.00 -0.50 0.00 0.00 59.36 59.02 2ilx h GLU 170 Cb 0.56 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.49 2ilx h GLU 170 CO 0.02 -0.20 0.48 0.97 -1.40 0.00 0.00 179.01 178.87 2ilx h ILE 171 N -0.31 0.84 -0.29 3.13 2.10 -1.51 0.83 117.51 122.29 2ilx h ILE 171 Ca 0.00 -0.15 -0.09 0.00 1.08 0.00 0.00 64.86 65.70 2ilx h ILE 171 Cb 0.30 0.35 -0.01 0.00 -1.09 0.00 0.00 36.82 36.37 2ilx h ILE 171 CO -0.04 0.08 -0.22 -0.07 -1.08 0.00 0.00 178.15 176.83 2ilx h LEU 172 N 0.44 0.54 0.12 2.19 3.38 -0.94 -2.71 115.31 118.33 2ilx h LEU 172 Ca 0.34 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2ilx h LEU 172 Cb 0.73 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2ilx h LEU 172 CO -0.11 0.76 -0.06 1.56 0.09 0.00 0.00 178.44 180.68 2ilx h GLN 173 N 0.48 -0.16 -0.03 1.13 4.20 -0.26 -1.90 115.11 118.57 2ilx h GLN 173 Ca 0.07 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.81 2ilx h GLN 173 Cb 0.64 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 2ilx h GLN 173 CO 0.05 0.07 -0.07 1.96 -0.67 0.00 0.00 178.83 180.17 2ilx h GLN 174 N -0.37 -0.10 -0.21 1.46 1.08 -1.45 -1.16 115.11 114.36 2ilx h GLN 174 Ca -0.02 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.25 2ilx h GLN 174 Cb 0.30 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 2ilx h GLN 174 CO 0.03 -0.06 0.17 -0.24 -0.95 0.00 0.00 178.83 177.77 2ilx h VAL 175 N -0.10 0.77 -0.28 -0.54 3.04 -1.49 0.96 116.25 118.59 2ilx h VAL 175 Ca 0.04 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.61 2ilx h VAL 175 Cb 0.15 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 30.30 2ilx h VAL 175 CO -0.09 0.00 -0.31 0.11 -1.01 0.00 0.00 177.57 176.26 2ilx h LYS 176 N 0.00 0.60 -0.75 4.17 1.79 -0.38 -2.58 116.57 119.43 2ilx h LYS 176 Ca 0.10 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 2ilx h LYS 176 Cb 0.44 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2ilx h LYS 176 CO -0.00 0.84 0.00 0.41 -1.08 0.00 0.00 179.45 179.62 2ilx n GLY 177 N -0.17 1.78 2.34 3.86 0.00 0.28 -4.88 105.19 108.41 2ilx n GLY 177 Ca -0.01 -0.35 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 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 0.36 0.05 2.23 -0.02 0.00 -0.97 -4.92 105.19 101.91 2ilx n GLY 178 Ca 0.10 -0.20 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.05 0.67 -2.73 1.61 2.88 -0.90 -4.96 113.62 109.14 2ilx n SER 179 Ca -0.19 -3.04 -0.05 0.00 -1.33 0.00 0.00 58.87 54.26 2ilx n SER 179 Cb 0.63 -0.48 0.04 0.00 -0.75 0.00 0.00 64.21 63.65 2ilx n SER 179 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2ilx n GLN 180 N 0.28 0.49 0.00 -1.46 -0.06 -1.26 -4.46 117.38 110.91 2ilx n GLN 180 Ca 0.24 -1.53 0.00 0.00 -2.00 0.00 0.00 57.00 53.71 2ilx n GLN 180 Cb 0.67 -1.02 0.00 0.00 -4.06 0.00 0.00 30.24 25.82 2ilx n GLN 180 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2ilx n GLY 181 N 2.23 -1.12 3.70 1.69 0.00 0.26 -4.50 105.19 107.45 2ilx n GLY 181 Ca 0.11 0.56 -0.38 0.00 0.00 0.00 0.00 46.02 46.31 2ilx n GLY 181 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ilx s GLU 182 N 0.00 4.29 -0.92 1.61 8.01 -0.81 -4.36 118.70 126.53 2ilx s GLU 182 Ca 0.00 0.47 -0.26 0.00 0.01 0.00 0.00 54.97 55.19 2ilx s GLU 182 Cb 0.00 -3.49 -0.13 0.00 -4.31 0.00 0.00 34.13 26.20 2ilx s GLU 182 CO 0.00 0.03 2.20 -1.83 0.01 0.00 0.00 175.26 175.67 2ilx s GLU 183 N 1.03 1.78 -0.13 1.61 -1.05 -1.25 0.22 118.70 120.91 2ilx s GLU 183 Ca 0.26 -0.05 0.17 0.00 -0.15 0.00 0.00 54.97 55.20 2ilx s GLU 183 Cb -0.15 -4.93 0.30 0.00 -0.44 0.00 0.00 34.13 28.90 2ilx s GLU 183 CO 0.10 -4.43 1.15 1.33 0.95 0.00 0.00 175.26 174.36 2ilx n VAL 184 N 8.57 1.79 -3.16 1.83 0.24 -0.76 -4.93 118.33 121.91 2ilx n VAL 184 Ca 0.44 -2.27 0.03 0.00 -2.04 0.00 0.00 64.34 60.50 2ilx n VAL 184 Cb 0.45 -0.17 -0.00 0.00 -1.47 0.00 0.00 33.84 32.64 2ilx n VAL 184 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2ilx s GLY 185 N -2.81 -1.26 -0.02 7.63 0.00 -1.18 -4.69 107.32 105.00 2ilx s GLY 185 Ca 0.31 0.88 -0.30 0.00 0.00 0.00 0.00 44.72 45.61 2ilx s GLY 185 CO 0.01 3.71 1.11 1.85 0.00 0.00 0.00 173.10 179.78 2ilx s GLU 186 N 2.55 4.44 -0.07 2.90 -6.30 -1.26 0.27 118.70 121.23 2ilx s GLU 186 Ca 0.12 1.58 0.05 0.00 -2.50 0.00 0.00 54.97 54.22 2ilx s GLU 186 Cb -0.08 -3.47 -0.00 0.00 0.00 0.00 0.00 34.13 30.58 2ilx s GLU 186 CO -0.20 -0.27 -0.22 -1.17 0.02 0.00 0.00 175.26 173.42 2ilx s LEU 187 N 1.54 2.00 0.51 2.70 2.96 -0.88 -4.90 118.68 122.60 2ilx s LEU 187 Ca 0.54 -0.47 0.32 0.00 -0.22 0.00 0.00 54.13 54.30 2ilx s LEU 187 Cb -0.24 -1.24 1.44 0.00 0.50 0.00 0.00 46.19 46.65 2ilx s LEU 187 CO 0.25 0.18 1.81 -0.65 -1.32 0.00 0.00 176.35 176.62 2ilx h PRO 188 N 6.40 0.09 -0.59 0.98 0.11 -2.00 0.72 132.00 137.69 2ilx h PRO 188 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2ilx h PRO 188 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2ilx h PRO 188 CO 0.47 0.06 0.00 0.54 -0.21 0.00 0.00 178.00 178.86 2ilx n ARG 189 N -4.30 2.53 0.00 1.05 5.12 -1.26 -5.02 116.66 114.78 2ilx n ARG 189 Ca 0.24 -2.36 0.00 0.00 -1.93 0.00 0.00 57.85 53.80 2ilx n ARG 189 Cb 1.11 -1.52 0.00 0.00 -1.16 0.00 0.00 32.46 30.89 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 1.55 -0.53 3.68 -0.13 0.00 0.25 -0.81 105.19 109.20 2ilx n GLY 190 Ca 0.22 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 1.58 -0.14 1.61 -2.85 -1.20 -2.08 119.74 116.66 2ilx s LYS 191 Ca 0.00 -0.80 -0.01 0.00 -1.00 0.00 0.00 55.97 54.16 2ilx s LYS 191 Cb 0.00 0.60 -0.02 0.00 -2.06 0.00 0.00 37.83 36.35 2ilx s LYS 191 CO 0.00 -0.71 -0.10 -1.17 0.10 0.00 0.00 175.35 173.47 2ilx s LEU 192 N -2.86 2.88 -0.20 2.77 0.20 0.75 -1.10 118.68 121.13 2ilx s LEU 192 Ca 0.07 -0.28 -0.03 0.00 0.69 0.00 0.00 54.13 54.59 2ilx s LEU 192 Cb -0.04 -1.67 -0.01 0.00 -0.43 0.00 0.00 46.19 44.04 2ilx s LEU 192 CO -0.01 0.15 -0.06 -0.31 -0.29 0.00 0.00 176.35 175.83 2ilx s TYR 193 N 0.44 2.93 -0.30 5.38 2.02 0.35 -1.83 117.35 126.35 2ilx s TYR 193 Ca -0.08 -0.88 -0.28 0.00 -0.37 0.00 0.00 57.07 55.47 2ilx s TYR 193 Cb -0.15 -2.04 -0.05 0.00 -0.40 0.00 0.00 41.96 39.32 2ilx s TYR 193 CO 0.04 -0.47 2.20 0.45 -1.57 0.00 0.00 175.55 176.21 2ilx s SER 194 N 1.20 5.28 -0.02 2.29 0.15 0.13 -0.45 113.70 122.28 2ilx s SER 194 Ca 0.02 1.61 0.01 0.00 0.70 0.00 0.00 55.95 58.29 2ilx s SER 194 Cb -0.14 -2.51 0.07 0.00 -1.71 0.00 0.00 66.02 61.72 2ilx s SER 194 CO -0.02 -2.14 0.73 0.18 1.20 0.00 0.00 173.24 173.19 2ilx n LEU 195 N 12.47 1.89 0.00 3.45 4.77 -0.60 0.91 117.00 139.90 2ilx n LEU 195 Ca 0.30 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 2ilx n LEU 195 Cb 0.47 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2ilx n LEU 195 CO 0.67 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 2ilx n GLY 196 N 0.13 3.84 3.32 -0.72 0.00 -1.21 -4.49 105.19 106.07 2ilx n GLY 196 Ca 0.03 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.39 0.00 0.00 1.61 2.85 -1.26 -0.07 118.16 119.90 2ilx n LYS 197 Ca 0.00 -0.82 0.00 0.00 -1.05 0.00 0.00 58.31 56.44 2ilx n LYS 197 Cb 0.00 -2.32 0.00 0.00 -0.65 0.00 0.00 35.03 32.06 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 4.64 0.33 3.58 2.58 0.00 -1.26 -5.15 105.19 109.90 2ilx n GLY 198 Ca 0.30 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.09 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 2.01 0.04 1.61 3.00 0.90 -4.48 118.95 122.03 2ilx s ARG 199 Ca 0.00 -1.65 -0.04 0.00 0.00 0.00 0.00 55.73 54.04 2ilx s ARG 199 Cb 0.00 -1.94 -0.02 0.00 0.00 0.00 0.00 34.95 32.99 2ilx s ARG 199 CO 0.00 0.27 0.05 -1.58 0.00 0.00 0.00 175.30 174.04 2ilx s TRP 200 N -2.46 0.31 0.05 -0.53 0.51 -0.60 -1.55 118.94 114.67 2ilx s TRP 200 Ca 0.32 -0.70 -0.05 0.00 -2.12 0.00 0.00 56.10 53.54 2ilx s TRP 200 Cb -0.04 -0.22 -0.01 0.00 -0.81 0.00 0.00 33.47 32.39 2ilx s TRP 200 CO 0.18 -0.36 0.10 0.00 -0.51 0.00 0.00 176.95 176.35 2ilx s MET 201 N -3.01 0.63 -0.14 4.98 0.23 0.41 -0.00 119.30 122.38 2ilx s MET 201 Ca -0.01 -0.83 -0.01 0.00 -1.03 0.00 0.00 55.69 53.81 2ilx s MET 201 Cb 0.01 0.24 0.03 0.00 -1.53 0.00 0.00 34.83 33.59 2ilx s MET 201 CO -0.07 -0.16 -0.06 -1.17 -2.03 0.00 0.00 175.02 171.54 2ilx s LEU 202 N -2.31 1.40 -0.40 0.18 1.98 0.40 0.13 118.68 120.06 2ilx s LEU 202 Ca -0.02 -0.50 -0.23 0.00 -2.89 0.00 0.00 54.13 50.49 2ilx s LEU 202 Cb 0.01 -0.86 0.02 0.00 0.66 0.00 0.00 46.19 46.01 2ilx s LEU 202 CO -0.06 -0.16 0.77 -0.94 -1.89 0.00 0.00 176.35 174.07 2ilx s SER 203 N 1.68 6.47 0.38 3.68 1.04 -0.26 0.15 113.70 126.85 2ilx s SER 203 Ca 0.03 0.11 -0.27 0.00 0.48 0.00 0.00 55.95 56.30 2ilx s SER 203 Cb -0.14 -2.38 -0.09 0.00 0.10 0.00 0.00 66.02 63.50 2ilx s SER 203 CO -0.08 -0.81 1.28 -0.76 0.98 0.00 0.00 173.24 173.85 2ilx s LEU 204 N 3.15 4.28 0.12 2.42 2.01 -0.94 -3.23 118.68 126.49 2ilx s LEU 204 Ca 0.30 2.60 -0.04 0.00 0.01 0.00 0.00 54.13 57.00 2ilx s LEU 204 Cb -0.13 -3.85 -0.14 0.00 0.01 0.00 0.00 46.19 42.08 2ilx s LEU 204 CO 0.19 -0.72 1.26 0.00 1.01 0.00 0.00 176.35 178.10 2ilx h ALA 205 N 2.89 0.30 0.00 4.21 0.00 -1.31 -3.32 119.26 122.03 2ilx h ALA 205 Ca -0.49 -0.77 -0.01 0.00 0.00 0.00 0.00 54.91 53.64 2ilx h ALA 205 Cb 1.24 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2ilx h ALA 205 CO 0.63 0.87 -0.24 1.17 0.00 0.00 0.00 179.25 181.69 2ilx n LYS 206 N -3.67 1.13 -1.34 0.00 4.81 -1.26 -5.10 118.16 112.73 2ilx n LYS 206 Ca -0.07 -2.53 0.17 0.00 -0.87 0.00 0.00 58.31 55.01 2ilx n LYS 206 Cb 0.89 -1.33 -0.06 0.00 0.02 0.00 0.00 35.03 34.56 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 -1.08 -2.75 -4.01 1.64 4.01 -1.25 -4.76 118.16 109.95 2ilx n LYS 207 Ca 0.14 2.02 -0.31 0.00 -0.51 0.00 0.00 58.31 59.65 2ilx n LYS 207 Cb 0.69 -3.35 -0.15 0.00 -0.51 0.00 0.00 35.03 31.71 2ilx n LYS 207 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 2ilx s MET 208 N -3.10 1.65 -0.25 1.97 1.75 -0.49 -4.93 119.30 115.91 2ilx s MET 208 Ca 0.00 -1.65 -0.08 0.00 -1.25 0.00 0.00 55.69 52.71 2ilx s MET 208 Cb 0.00 -3.02 -0.04 0.00 2.84 0.00 0.00 34.83 34.61 2ilx s MET 208 CO 0.00 -0.83 0.11 -1.21 -0.65 0.00 0.00 175.02 172.44 2ilx s GLU 209 N 1.02 3.80 0.19 4.11 2.02 -1.25 -1.55 118.70 127.04 2ilx s GLU 209 Ca 0.05 -0.41 0.08 0.00 0.02 0.00 0.00 54.97 54.71 2ilx s GLU 209 Cb -0.19 -3.41 -0.04 0.00 0.10 0.00 0.00 34.13 30.59 2ilx s GLU 209 CO -0.08 -0.11 -0.17 0.14 0.02 0.00 0.00 175.26 175.07 2ilx s VAL 210 N 1.45 1.80 -0.20 2.63 -7.23 -0.97 -4.87 120.40 113.01 2ilx s VAL 210 Ca 0.06 -2.06 -0.20 0.00 -1.81 0.00 0.00 61.98 57.97 2ilx s VAL 210 Cb -0.15 -1.94 -0.03 0.00 0.56 0.00 0.00 36.38 34.82 2ilx s VAL 210 CO 0.05 -0.44 0.61 -0.75 -0.31 0.00 0.00 175.10 174.26 2ilx s LYS 211 N -3.19 4.20 0.20 4.82 2.20 -1.26 0.11 119.74 126.82 2ilx s LYS 211 Ca 0.19 0.57 0.03 0.00 -0.36 0.00 0.00 55.97 56.40 2ilx s LYS 211 Cb -0.04 -3.58 -0.05 0.00 -1.51 0.00 0.00 37.83 32.65 2ilx s LYS 211 CO 0.07 -0.24 -0.02 0.00 -0.36 0.00 0.00 175.35 174.80 2ilx s ALA 212 N 1.91 1.64 -0.04 3.13 0.00 0.72 -0.55 121.76 128.57 2ilx s ALA 212 Ca 0.28 -1.67 0.04 0.00 0.00 0.00 0.00 51.96 50.61 2ilx s ALA 212 Cb -0.16 0.42 -0.01 0.00 0.00 0.00 0.00 23.12 23.38 2ilx s ALA 212 CO 0.10 -0.24 -0.17 0.42 0.00 0.00 0.00 175.76 175.87 2ilx s ILE 213 N -3.46 1.40 -0.10 0.00 1.01 -0.81 0.43 121.20 119.67 2ilx s ILE 213 Ca 0.25 -0.71 -0.26 0.00 0.00 0.00 0.00 60.65 59.93 2ilx s ILE 213 Cb 0.05 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 2ilx s ILE 213 CO 0.06 0.40 0.82 0.12 0.00 0.00 0.00 174.94 176.34 2ilx s PHE 214 N -0.05 3.53 0.21 3.97 5.36 -0.69 -1.89 117.98 128.42 2ilx s PHE 214 Ca -0.02 1.35 -0.23 0.00 -0.96 0.00 0.00 56.93 57.08 2ilx s PHE 214 Cb -0.10 -2.97 0.06 0.00 -0.34 0.00 0.00 43.02 39.67 2ilx s PHE 214 CO 0.01 -0.07 0.93 -0.08 -1.46 0.00 0.00 175.22 174.55 2ilx s THR 215 N 1.43 0.00 -0.10 0.12 -1.32 -0.04 0.10 115.64 115.83 2ilx s THR 215 Ca 0.41 -0.73 0.04 0.00 -1.21 0.00 0.00 61.69 60.20 2ilx s THR 215 Cb -0.18 -2.30 0.00 0.00 -1.51 0.00 0.00 72.50 68.51 2ilx s THR 215 CO 0.18 0.00 -0.23 -0.83 -2.21 0.00 0.00 174.62 171.53 2ilx s GLY 216 N -3.06 1.29 -0.04 6.08 0.00 -1.26 -0.50 107.32 109.82 2ilx s GLY 216 Ca 0.15 -0.93 0.05 0.00 0.00 0.00 0.00 44.72 43.98 2ilx s GLY 216 CO 0.05 -0.29 -0.17 -0.47 0.00 0.00 0.00 173.10 172.21 2ilx s TYR 217 N 0.37 2.61 -0.14 1.90 6.14 -0.84 -4.64 117.35 122.76 2ilx s TYR 217 Ca -0.19 -0.24 -0.09 0.00 0.64 0.00 0.00 57.07 57.20 2ilx s TYR 217 Cb -0.18 -1.60 -0.06 0.00 0.42 0.00 0.00 41.96 40.54 2ilx s TYR 217 CO 0.08 0.12 -0.21 2.48 0.64 0.00 0.00 175.55 178.67 2ilx n TYR 218 N 2.36 0.00 0.00 4.97 4.11 -1.26 -0.07 117.16 127.27 2ilx n TYR 218 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.73 2ilx n TYR 218 Cb 0.52 -0.50 0.00 0.00 -0.00 0.00 0.00 39.34 39.36 2ilx n TYR 218 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27