#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mcx s PHE 42 N 0.00 3.85 -0.28 1.09 2.19 -1.26 -5.05 117.98 118.53 1mcx s PHE 42 Ca 0.00 1.62 -0.01 0.00 0.33 0.00 0.00 56.93 58.87 1mcx s PHE 42 Cb 0.00 -2.83 0.04 0.00 -1.31 0.00 0.00 43.02 38.92 1mcx s PHE 42 CO 0.00 0.41 -0.03 1.21 1.83 0.00 0.00 175.22 178.63 1mcx s ASN 43 N -0.70 4.64 0.51 6.13 3.04 -1.26 -4.99 114.94 122.31 1mcx s ASN 43 Ca 0.38 -1.13 0.28 0.00 0.04 0.00 0.00 52.86 52.43 1mcx s ASN 43 Cb -0.23 -1.68 1.34 0.00 -1.54 0.00 0.00 41.25 39.14 1mcx s ASN 43 CO 0.26 -0.20 2.00 -0.65 -3.04 0.00 0.00 177.10 175.47 1mcx h PRO 44 N 7.98 0.00 -0.29 0.43 0.11 -1.94 -3.38 132.00 134.91 1mcx h PRO 44 Ca -0.25 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.88 1mcx h PRO 44 Cb 1.08 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1mcx h PRO 44 CO 0.54 0.13 -0.17 0.45 -0.21 0.00 0.00 178.00 178.74 1mcx n SER 45 N -3.46 -0.31 -0.36 -2.05 2.88 -1.26 -0.85 113.62 108.21 1mcx n SER 45 Ca -0.01 0.79 -0.01 0.00 -1.33 0.00 0.00 58.87 58.31 1mcx n SER 45 Cb 0.30 -0.20 0.12 0.00 -0.75 0.00 0.00 64.21 63.68 1mcx n SER 45 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1mcx h SER 46 N 0.00 1.08 -0.31 -3.46 0.87 -2.01 -2.19 113.55 107.52 1mcx h SER 46 Ca 0.05 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.51 1mcx h SER 46 Cb 0.12 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 1mcx h SER 46 CO -0.28 0.75 -0.08 0.44 -0.53 0.00 0.00 176.83 177.14 1mcx h ASP 47 N 1.26 0.70 -0.39 6.23 3.32 -1.26 -1.58 116.42 124.70 1mcx h ASP 47 Ca 0.38 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.25 1mcx h ASP 47 Cb -0.05 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1mcx h ASP 47 CO -0.11 0.82 0.25 0.58 -1.72 0.00 0.00 179.24 179.06 1mcx h VAL 48 N 0.66 1.08 -0.36 -1.35 2.07 -0.49 0.20 116.25 118.07 1mcx h VAL 48 Ca 0.12 -0.18 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 1mcx h VAL 48 Cb 0.52 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1mcx h VAL 48 CO 0.03 0.09 -0.26 -0.33 0.02 0.00 0.00 177.57 177.13 1mcx h GLU 49 N 0.51 0.80 -0.62 1.57 4.39 -1.28 -0.95 114.58 119.00 1mcx h GLU 49 Ca 0.15 -0.39 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 1mcx h GLU 49 Cb -0.04 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1mcx h GLU 49 CO -0.04 1.02 0.31 0.00 -1.16 0.00 0.00 179.01 179.13 1mcx h ALA 50 N 0.77 0.79 -0.10 3.43 0.00 -1.11 -1.33 119.26 121.71 1mcx h ALA 50 Ca 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1mcx h ALA 50 Cb 0.82 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1mcx h ALA 50 CO 0.07 0.34 0.01 -0.07 0.00 0.00 0.00 179.25 179.60 1mcx h LEU 51 N 0.84 0.16 -0.65 0.00 3.38 -0.88 -2.02 115.31 116.14 1mcx h LEU 51 Ca 0.21 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1mcx h LEU 51 Cb 0.10 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1mcx h LEU 51 CO -0.03 0.39 0.37 -0.74 0.09 0.00 0.00 178.44 178.53 1mcx h HIS 52 N -0.08 0.69 -0.78 1.13 2.76 -1.04 0.20 115.15 118.03 1mcx h HIS 52 Ca 0.03 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 1mcx h HIS 52 Cb 0.31 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 29.01 1mcx h HIS 52 CO 0.02 0.35 0.44 -0.22 -1.30 0.00 0.00 177.93 177.22 1mcx h LYS 53 N 0.70 1.08 0.00 5.26 3.64 -1.18 -0.75 116.57 125.32 1mcx h LYS 53 Ca 0.28 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1mcx h LYS 53 Cb 0.13 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1mcx h LYS 53 CO -0.16 0.79 -0.40 0.00 -2.27 0.00 0.00 179.45 177.41 1mcx h ALA 54 N 1.23 0.99 0.13 5.00 0.00 -0.58 -1.86 119.26 124.16 1mcx h ALA 54 Ca 0.28 -0.37 -0.28 0.00 0.00 0.00 0.00 54.91 54.54 1mcx h ALA 54 Cb 0.01 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1mcx h ALA 54 CO -0.05 0.50 -1.23 0.82 0.00 0.00 0.00 179.25 179.29 1mcx h ILE 55 N 0.00 1.44 0.00 0.00 2.04 -0.54 -0.38 117.51 120.08 1mcx h ILE 55 Ca -0.00 -2.88 0.00 0.00 1.00 0.00 0.00 64.86 62.97 1mcx h ILE 55 Cb 0.93 2.87 0.00 0.00 -0.74 0.00 0.00 36.82 39.88 1mcx h ILE 55 CO 0.05 0.85 -0.78 0.35 0.00 0.00 0.00 178.15 178.62 1mcx n THR 56 N -3.61 0.02 -2.34 -0.27 -2.24 -0.33 -4.77 114.28 100.74 1mcx n THR 56 Ca -0.10 -0.03 -0.38 0.00 -2.27 0.00 0.00 64.05 61.27 1mcx n THR 56 Cb 1.01 0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 69.78 1mcx n THR 56 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1mcx s VAL 57 N -3.02 3.26 0.16 2.28 0.11 -0.71 -4.92 120.40 117.56 1mcx s VAL 57 Ca 0.09 1.08 -0.33 0.00 -2.93 0.00 0.00 61.98 59.88 1mcx s VAL 57 Cb 0.16 -3.61 -0.13 0.00 -1.53 0.00 0.00 36.38 31.27 1mcx s VAL 57 CO 0.79 0.12 1.63 1.17 -3.33 0.00 0.00 175.10 175.47 1mcx n LYS 58 N 0.23 2.31 0.00 1.54 4.81 -1.26 -1.04 118.16 124.75 1mcx n LYS 58 Ca 0.03 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 1mcx n LYS 58 Cb 0.46 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 32.89 1mcx n LYS 58 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1mcx n GLY 59 N 3.60 2.46 1.31 3.14 0.00 -1.26 -4.83 105.19 109.60 1mcx n GLY 59 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1mcx n GLY 59 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1mcx n VAL 60 N -2.00 -4.38 -3.18 1.61 0.31 -0.21 -4.82 118.33 105.66 1mcx n VAL 60 Ca 0.00 1.88 -0.45 0.00 -0.01 0.00 0.00 64.34 65.76 1mcx n VAL 60 Cb 0.00 -2.70 -0.00 0.00 -0.91 0.00 0.00 33.84 30.23 1mcx n VAL 60 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1mcx s ASP 61 N -2.05 7.18 0.30 4.52 3.68 -0.15 -4.86 116.67 125.29 1mcx s ASP 61 Ca 0.00 -3.28 -0.01 0.00 2.13 0.00 0.00 52.55 51.39 1mcx s ASP 61 Cb 0.00 -2.28 0.46 0.00 -1.45 0.00 0.00 42.92 39.65 1mcx s ASP 61 CO 0.00 -0.49 1.94 -0.33 0.13 0.00 0.00 175.17 176.41 1mcx h GLU 62 N 6.98 0.98 -0.28 4.34 3.07 -1.87 -3.05 114.58 124.75 1mcx h GLU 62 Ca 0.22 -0.09 0.07 0.00 -0.50 0.00 0.00 59.36 59.06 1mcx h GLU 62 Cb 0.89 -0.20 -0.07 0.00 -0.84 0.00 0.00 28.75 28.52 1mcx h GLU 62 CO 1.08 0.70 -0.19 0.00 -1.40 0.00 0.00 179.01 179.20 1mcx h ALA 63 N 1.47 -0.01 -0.68 3.43 0.00 -1.98 0.52 119.26 122.00 1mcx h ALA 63 Ca 0.26 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 1mcx h ALA 63 Cb -0.02 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1mcx h ALA 63 CO -0.05 -0.60 0.19 1.15 0.00 0.00 0.00 179.25 179.94 1mcx h THR 64 N -0.17 1.25 -0.64 0.00 2.02 -1.96 -1.27 112.91 112.14 1mcx h THR 64 Ca 0.15 -0.90 -0.04 0.00 0.77 0.00 0.00 66.41 66.40 1mcx h THR 64 Cb 0.40 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1mcx h THR 64 CO -0.38 0.35 0.25 0.40 0.37 0.00 0.00 175.52 176.51 1mcx h ILE 65 N 1.01 1.24 -0.48 3.11 2.04 -1.28 -1.68 117.51 121.46 1mcx h ILE 65 Ca 0.22 -0.75 -0.06 0.00 1.00 0.00 0.00 64.86 65.27 1mcx h ILE 65 Cb 0.32 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1mcx h ILE 65 CO -0.00 0.29 0.05 0.40 0.00 0.00 0.00 178.15 178.89 1mcx h ILE 66 N 0.90 1.25 -0.44 -0.67 2.04 -0.61 -1.98 117.51 118.00 1mcx h ILE 66 Ca 0.21 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 1mcx h ILE 66 Cb 0.21 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1mcx h ILE 66 CO -0.02 0.34 0.18 -0.33 0.00 0.00 0.00 178.15 178.32 1mcx h GLU 67 N 0.68 0.66 0.08 2.37 3.07 -1.02 -2.29 114.58 118.13 1mcx h GLU 67 Ca 0.14 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1mcx h GLU 67 Cb 0.43 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1mcx h GLU 67 CO 0.01 0.60 -0.04 0.82 -1.40 0.00 0.00 179.01 179.01 1mcx h ILE 68 N 0.57 1.09 -0.62 3.13 2.04 -1.26 -0.98 117.51 121.48 1mcx h ILE 68 Ca 0.15 -0.59 0.06 0.00 1.00 0.00 0.00 64.86 65.48 1mcx h ILE 68 Cb 0.19 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 1mcx h ILE 68 CO -0.01 0.15 0.32 -0.07 0.00 0.00 0.00 178.15 178.54 1mcx h LEU 69 N -0.37 0.46 0.00 1.44 3.38 -1.35 -2.66 115.31 116.21 1mcx h LEU 69 Ca -0.01 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 1mcx h LEU 69 Cb 0.32 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1mcx h LEU 69 CO 0.02 0.30 -0.67 0.71 0.09 0.00 0.00 178.44 178.89 1mcx h THR 70 N 0.60 1.12 0.00 0.22 1.35 -1.43 -3.27 112.91 111.51 1mcx h THR 70 Ca 0.28 -2.59 0.00 0.00 -0.55 0.00 0.00 66.41 63.55 1mcx h THR 70 Cb 0.20 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 1mcx h THR 70 CO -0.19 0.64 -0.02 0.29 -0.25 0.00 0.00 175.52 175.99 1mcx n LYS 71 N -3.26 0.21 -4.11 4.72 4.76 -0.37 -4.83 118.16 115.28 1mcx n LYS 71 Ca 0.01 0.16 -0.30 0.00 -2.87 0.00 0.00 58.31 55.31 1mcx n LYS 71 Cb 0.80 -1.74 -0.07 0.00 -1.84 0.00 0.00 35.03 32.18 1mcx n LYS 71 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1mcx s ARG 72 N -3.08 2.70 0.82 1.97 1.81 -1.02 -5.08 118.95 117.07 1mcx s ARG 72 Ca 0.11 -0.76 -0.12 0.00 -1.72 0.00 0.00 55.73 53.25 1mcx s ARG 72 Cb 0.14 -2.63 0.08 0.00 -0.45 0.00 0.00 34.95 32.09 1mcx s ARG 72 CO 0.59 0.56 1.10 0.95 -0.68 0.00 0.00 175.30 177.81 1mcx s THR 73 N -1.33 2.95 0.23 0.02 -4.23 -1.26 -4.86 115.64 107.17 1mcx s THR 73 Ca 0.27 0.31 -0.07 0.00 -1.18 0.00 0.00 61.69 61.01 1mcx s THR 73 Cb -0.12 -3.02 0.20 0.00 1.34 0.00 0.00 72.50 70.90 1mcx s THR 73 CO 0.19 -0.40 1.85 -1.13 -0.54 0.00 0.00 174.62 174.59 1mcx h ASN 74 N -1.17 1.11 -0.78 3.99 -0.73 -1.93 -1.67 115.58 114.41 1mcx h ASN 74 Ca -0.47 -0.10 -0.00 0.00 1.87 0.00 0.00 56.30 57.59 1mcx h ASN 74 Cb 1.27 -0.28 -0.04 0.00 0.27 0.00 0.00 38.32 39.54 1mcx h ASN 74 CO 0.59 0.90 0.48 0.00 -0.37 0.00 0.00 177.43 179.02 1mcx h ALA 75 N 1.26 1.36 -0.24 1.57 0.00 -1.97 -1.66 119.26 119.58 1mcx h ALA 75 Ca 0.31 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1mcx h ALA 75 Cb 0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1mcx h ALA 75 CO -0.05 0.56 -0.38 1.96 0.00 0.00 0.00 179.25 181.34 1mcx h GLN 76 N 1.09 0.54 -0.49 0.00 4.20 -1.78 -2.75 115.11 115.93 1mcx h GLN 76 Ca 0.28 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1mcx h GLN 76 Cb -0.05 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1mcx h GLN 76 CO -0.05 0.83 0.10 0.00 -0.67 0.00 0.00 178.83 179.04 1mcx h ARG 77 N 0.45 0.75 -0.80 1.46 3.08 -0.49 0.14 114.38 118.98 1mcx h ARG 77 Ca 0.04 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1mcx h ARG 77 Cb 0.86 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.76 1mcx h ARG 77 CO 0.07 0.69 0.38 1.96 -1.07 0.00 0.00 179.97 182.01 1mcx h GLN 78 N 0.72 1.15 -0.38 0.04 1.08 -1.05 0.24 115.11 116.92 1mcx h GLN 78 Ca 0.16 -0.17 -0.16 0.00 -1.45 0.00 0.00 58.65 57.04 1mcx h GLN 78 Cb 0.30 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1mcx h GLN 78 CO 0.00 0.88 -0.38 1.96 -0.95 0.00 0.00 178.83 180.35 1mcx h GLN 79 N 1.14 0.90 -0.54 1.46 4.20 -1.18 -2.31 115.11 118.79 1mcx h GLN 79 Ca 0.28 -0.47 -0.03 0.00 0.06 0.00 0.00 58.65 58.48 1mcx h GLN 79 Cb 0.12 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1mcx h GLN 79 CO -0.03 1.12 0.21 0.82 -0.67 0.00 0.00 178.83 180.27 1mcx h ILE 80 N 0.74 1.22 -0.24 2.54 2.04 -0.40 -1.60 117.51 121.82 1mcx h ILE 80 Ca 0.06 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.23 1mcx h ILE 80 Cb 0.96 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1mcx h ILE 80 CO 0.09 0.27 0.12 0.11 0.00 0.00 0.00 178.15 178.74 1mcx h LYS 81 N 0.74 0.25 -0.61 2.37 1.57 -0.43 0.16 116.57 120.61 1mcx h LYS 81 Ca 0.18 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1mcx h LYS 81 Cb 0.21 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1mcx h LYS 81 CO -0.01 0.16 0.38 0.00 -0.57 0.00 0.00 179.45 179.41 1mcx h ALA 82 N 1.12 0.77 -0.28 3.86 0.00 -1.26 -2.62 119.26 120.85 1mcx h ALA 82 Ca 0.10 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1mcx h ALA 82 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1mcx h ALA 82 CO -0.06 0.23 -0.03 0.00 0.00 0.00 0.00 179.25 179.39 1mcx h ALA 83 N 1.20 0.39 -0.70 0.00 0.00 -0.95 -2.71 119.26 116.49 1mcx h ALA 83 Ca 0.22 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1mcx h ALA 83 Cb -0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.56 1mcx h ALA 83 CO -0.04 0.16 0.34 -0.92 0.00 0.00 0.00 179.25 178.78 1mcx h TYR 84 N 0.30 0.60 -0.60 0.00 5.03 -0.54 0.19 116.97 121.95 1mcx h TYR 84 Ca 0.08 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.33 1mcx h TYR 84 Cb 0.48 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.57 1mcx h TYR 84 CO 0.04 0.21 0.03 1.25 -1.32 0.00 0.00 178.16 178.37 1mcx h LEU 85 N 0.57 0.98 -0.34 2.82 5.85 -1.44 0.21 115.31 123.96 1mcx h LEU 85 Ca 0.35 -0.26 -0.17 0.00 0.84 0.00 0.00 57.88 58.65 1mcx h LEU 85 Cb 0.38 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1mcx h LEU 85 CO -0.28 1.02 -0.44 -0.61 -0.34 0.00 0.00 178.44 177.79 1mcx h GLN 86 N 0.94 0.90 0.09 1.25 4.15 -0.95 -0.56 115.11 120.93 1mcx h GLN 86 Ca 0.18 -0.51 -0.29 0.00 0.77 0.00 0.00 58.65 58.80 1mcx h GLN 86 Cb 0.50 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 1mcx h GLN 86 CO 0.02 1.16 -1.46 0.93 -1.93 0.00 0.00 178.83 177.55 1mcx h GLU 87 N 0.70 0.19 -0.01 1.69 4.39 -0.59 -3.39 114.58 117.57 1mcx h GLU 87 Ca 0.04 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1mcx h GLU 87 Cb 1.04 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1mcx h GLU 87 CO 0.10 1.05 -0.34 1.63 -1.16 0.00 0.00 179.01 180.29 1mcx n LYS 88 N -3.40 2.26 -0.94 2.33 4.76 0.73 -5.02 118.16 118.87 1mcx n LYS 88 Ca -0.14 -0.49 0.00 0.00 -2.87 0.00 0.00 58.31 54.81 1mcx n LYS 88 Cb 1.03 -1.13 0.00 0.00 -1.84 0.00 0.00 35.03 33.09 1mcx n LYS 88 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1mcx n GLY 89 N 1.07 0.50 2.92 0.72 0.00 -0.22 -5.00 105.19 105.19 1mcx n GLY 89 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 1mcx n GLY 89 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mcx s LYS 90 N -0.46 0.30 0.35 1.61 2.20 -1.25 -5.01 119.74 117.48 1mcx s LYS 90 Ca 0.00 -0.11 -0.28 0.00 -0.36 0.00 0.00 55.97 55.21 1mcx s LYS 90 Cb 0.00 -0.30 -0.12 0.00 -1.51 0.00 0.00 37.83 35.90 1mcx s LYS 90 CO 0.00 0.06 1.41 -2.30 -0.36 0.00 0.00 175.35 174.16 1mcx n PRO 91 N 3.08 2.42 -0.34 4.03 -0.02 -1.26 -4.00 135.00 138.92 1mcx n PRO 91 Ca -0.14 0.85 -0.02 0.00 -2.02 0.00 0.00 63.50 62.18 1mcx n PRO 91 Cb 0.58 -2.52 0.14 0.00 -0.02 0.00 0.00 33.50 31.68 1mcx n PRO 91 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1mcx h LEU 92 N 3.05 1.09 -0.66 2.45 5.85 -1.91 -1.62 115.31 123.55 1mcx h LEU 92 Ca -0.48 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.15 1mcx h LEU 92 Cb 1.26 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1mcx h LEU 92 CO 0.66 0.80 0.20 -2.24 -0.34 0.00 0.00 178.44 177.51 1mcx h ASP 93 N 1.28 0.97 -0.70 1.25 2.03 -1.96 -0.89 116.42 118.39 1mcx h ASP 93 Ca 0.34 -0.21 -0.07 0.00 -0.73 0.00 0.00 57.03 56.35 1mcx h ASP 93 Cb -0.12 -0.25 -0.03 0.00 -0.83 0.00 0.00 39.33 38.09 1mcx h ASP 93 CO -0.07 0.93 0.15 -0.33 -1.03 0.00 0.00 179.24 178.88 1mcx h GLU 94 N 0.96 1.13 -0.62 4.15 4.39 -1.85 -1.73 114.58 121.02 1mcx h GLU 94 Ca 0.21 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1mcx h GLU 94 Cb 0.31 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 1mcx h GLU 94 CO -0.00 1.01 0.31 0.00 -1.16 0.00 0.00 179.01 179.16 1mcx h ALA 95 N 1.08 0.80 0.00 3.43 0.00 -0.95 -2.59 119.26 121.03 1mcx h ALA 95 Ca 0.22 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1mcx h ALA 95 Cb 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1mcx h ALA 95 CO 0.01 0.36 -0.42 -0.07 0.00 0.00 0.00 179.25 179.13 1mcx h LEU 96 N 0.85 0.00 -1.07 0.00 3.38 -0.92 -1.89 115.31 115.66 1mcx h LEU 96 Ca 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1mcx h LEU 96 Cb 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1mcx h LEU 96 CO -0.03 0.42 0.50 0.11 0.09 0.00 0.00 178.44 179.53 1mcx h LYS 97 N 0.00 1.14 0.10 1.13 1.57 -0.92 0.23 116.57 119.83 1mcx h LYS 97 Ca -0.00 -0.10 -0.25 0.00 -1.87 0.00 0.00 60.65 58.42 1mcx h LYS 97 Cb 0.83 -0.24 0.03 0.00 0.08 0.00 0.00 32.23 32.93 1mcx h LYS 97 CO 0.05 0.80 -1.06 -0.22 -0.57 0.00 0.00 179.45 178.45 1mcx h LYS 98 N 1.16 0.53 -0.11 3.15 3.64 -1.38 -3.36 116.57 120.20 1mcx h LYS 98 Ca 0.30 -0.71 -0.20 0.00 -1.27 0.00 0.00 60.65 58.77 1mcx h LYS 98 Cb -0.05 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1mcx h LYS 98 CO -0.06 1.31 -0.74 0.00 -2.27 0.00 0.00 179.45 177.69 1mcx h ALA 99 N 0.25 0.50 -1.38 5.00 0.00 -1.11 -3.46 119.26 119.06 1mcx h ALA 99 Ca -0.16 -0.60 -0.43 0.00 0.00 0.00 0.00 54.91 53.72 1mcx h ALA 99 Cb 1.76 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.53 1mcx h ALA 99 CO 0.20 0.73 -0.24 -0.51 0.00 0.00 0.00 179.25 179.43 1mcx s LEU 100 N -8.12 3.60 0.11 0.00 1.43 0.80 -4.93 118.68 111.57 1mcx s LEU 100 Ca -0.07 -0.46 -0.05 0.00 -1.03 0.00 0.00 54.13 52.52 1mcx s LEU 100 Cb 0.10 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.73 1mcx s LEU 100 CO 0.86 -0.82 0.13 0.42 0.23 0.00 0.00 176.35 177.17 1mcx s THR 101 N -2.38 0.13 0.00 5.49 -4.23 -1.26 -4.81 115.64 108.57 1mcx s THR 101 Ca 0.56 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.47 1mcx s THR 101 Cb -0.10 -1.73 0.00 0.00 1.34 0.00 0.00 72.50 72.01 1mcx s THR 101 CO 0.34 -0.58 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 1mcx n GLY 102 N -0.07 2.58 0.23 3.99 0.00 -1.26 -2.07 105.19 108.58 1mcx n GLY 102 Ca -0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 1mcx n GLY 102 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1mcx h HIS 103 N 0.00 0.37 -0.41 1.61 3.86 -2.00 -2.85 115.15 115.72 1mcx h HIS 103 Ca 0.00 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1mcx h HIS 103 Cb 0.00 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 1mcx h HIS 103 CO 0.00 0.55 0.23 1.25 0.86 0.00 0.00 177.93 180.82 1mcx h LEU 104 N 0.30 0.52 -0.83 2.43 5.85 -1.88 -2.39 115.31 119.31 1mcx h LEU 104 Ca 0.05 -0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.77 1mcx h LEU 104 Cb 0.59 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 1mcx h LEU 104 CO 0.04 0.45 0.49 -0.08 -0.34 0.00 0.00 178.44 179.00 1mcx h GLU 105 N 0.54 0.81 -0.62 1.25 4.81 -1.18 -1.52 114.58 118.66 1mcx h GLU 105 Ca 0.15 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1mcx h GLU 105 Cb 0.05 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 1mcx h GLU 105 CO -0.02 0.53 0.10 0.93 -0.73 0.00 0.00 179.01 179.82 1mcx h GLU 106 N 0.83 1.02 -0.30 1.92 4.39 -1.37 -1.32 114.58 119.75 1mcx h GLU 106 Ca 0.39 -0.26 -0.06 0.00 0.34 0.00 0.00 59.36 59.77 1mcx h GLU 106 Cb 0.33 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1mcx h GLU 106 CO -0.23 0.94 -0.04 0.28 -1.16 0.00 0.00 179.01 178.79 1mcx h VAL 107 N 0.96 1.27 -0.34 3.13 2.07 -0.92 -1.64 116.25 120.78 1mcx h VAL 107 Ca 0.19 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1mcx h VAL 107 Cb 0.42 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1mcx h VAL 107 CO 0.01 0.33 0.21 0.00 0.02 0.00 0.00 177.57 178.15 1mcx h ALA 108 N 0.81 0.43 -0.42 1.67 0.00 -1.14 -1.47 119.26 119.14 1mcx h ALA 108 Ca 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1mcx h ALA 108 Cb 0.51 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1mcx h ALA 108 CO 0.02 -0.09 -0.00 -0.07 0.00 0.00 0.00 179.25 179.11 1mcx h LEU 109 N 0.45 0.64 -0.71 0.00 3.38 -1.21 -2.44 115.31 115.41 1mcx h LEU 109 Ca 0.12 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1mcx h LEU 109 Cb -0.02 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1mcx h LEU 109 CO -0.02 0.71 0.18 0.00 0.09 0.00 0.00 178.44 179.40 1mcx h ALA 110 N 1.36 0.94 -0.14 1.53 0.00 -0.85 -2.78 119.26 119.32 1mcx h ALA 110 Ca 0.13 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1mcx h ALA 110 Cb 0.40 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1mcx h ALA 110 CO 0.02 0.65 -0.22 -0.07 0.00 0.00 0.00 179.25 179.63 1mcx h LEU 111 N 1.07 0.23 -0.69 0.00 3.38 -0.90 -2.94 115.31 115.46 1mcx h LEU 111 Ca 0.22 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1mcx h LEU 111 Cb 0.36 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1mcx h LEU 111 CO 0.00 0.46 -0.30 -0.07 0.09 0.00 0.00 178.44 178.62 1mcx h LEU 112 N 0.22 0.00-10.03 1.67 3.38 -1.17 -3.45 115.31 105.93 1mcx h LEU 112 Ca 0.04 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.53 1mcx h LEU 112 Cb 0.51 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.28 1mcx h LEU 112 CO 0.03 0.30 0.39 -0.54 0.09 0.00 0.00 178.44 178.72 1mcx s LYS 113 N -3.41 3.96 0.79 1.13 1.02 -1.11 -4.82 119.74 117.30 1mcx s LYS 113 Ca 0.02 1.41 -0.11 0.00 0.02 0.00 0.00 55.97 57.31 1mcx s LYS 113 Cb 0.09 -2.27 0.07 0.00 -0.52 0.00 0.00 37.83 35.19 1mcx s LYS 113 CO 0.67 -0.30 1.09 0.95 -0.92 0.00 0.00 175.35 176.84 1mcx s THR 114 N -1.86 3.26 0.25 2.17 -4.23 -1.26 -4.74 115.64 109.23 1mcx s THR 114 Ca 0.63 0.41 -0.03 0.00 -1.18 0.00 0.00 61.69 61.52 1mcx s THR 114 Cb -0.18 -2.96 0.23 0.00 1.34 0.00 0.00 72.50 70.92 1mcx s THR 114 CO 0.23 -0.54 1.80 -0.65 -0.54 0.00 0.00 174.62 174.92 1mcx h PRO 115 N -1.16 0.74 -0.45 3.99 0.11 -1.95 0.11 132.00 133.39 1mcx h PRO 115 Ca -0.45 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.48 1mcx h PRO 115 Cb 1.24 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1mcx h PRO 115 CO 0.54 0.49 -0.24 0.00 -0.21 0.00 0.00 178.00 178.58 1mcx h ALA 116 N 1.49 0.72 -0.55 -0.75 0.00 -1.92 -1.57 119.26 116.68 1mcx h ALA 116 Ca 0.42 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1mcx h ALA 116 Cb 0.45 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1mcx h ALA 116 CO -0.28 0.67 -0.01 1.96 0.00 0.00 0.00 179.25 181.59 1mcx h GLN 117 N 0.81 0.94 -0.19 0.00 4.20 -1.71 -0.23 115.11 118.94 1mcx h GLN 117 Ca 0.10 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 1mcx h GLN 117 Cb 0.80 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1mcx h GLN 117 CO 0.07 0.93 -0.02 0.35 -0.67 0.00 0.00 178.83 179.49 1mcx h PHE 118 N 0.87 0.38 -0.77 2.96 3.57 -0.88 -1.79 116.94 121.28 1mcx h PHE 118 Ca 0.16 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 1mcx h PHE 118 Cb 0.52 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1mcx h PHE 118 CO 0.03 0.58 0.33 -0.44 -2.23 0.00 0.00 178.31 176.58 1mcx h ASP 119 N 0.08 1.04 -0.31 0.41 3.45 -1.16 -1.45 116.42 118.48 1mcx h ASP 119 Ca 0.05 -0.16 -0.00 0.00 0.43 0.00 0.00 57.03 57.35 1mcx h ASP 119 Cb 0.44 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.93 1mcx h ASP 119 CO 0.01 0.91 0.19 0.00 -1.57 0.00 0.00 179.24 178.79 1mcx h ALA 120 N 1.17 0.40 -0.54 3.45 0.00 -0.96 -0.18 119.26 122.60 1mcx h ALA 120 Ca 0.26 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1mcx h ALA 120 Cb 0.18 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1mcx h ALA 120 CO -0.03 -0.10 0.31 -0.44 0.00 0.00 0.00 179.25 179.00 1mcx h ASP 121 N 0.41 0.65 -0.64 0.00 3.45 -1.08 -1.07 116.42 118.13 1mcx h ASP 121 Ca 0.11 -0.07 -0.05 0.00 0.43 0.00 0.00 57.03 57.45 1mcx h ASP 121 Cb 0.01 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.58 1mcx h ASP 121 CO -0.02 0.53 0.19 -0.33 -1.57 0.00 0.00 179.24 178.04 1mcx h GLU 122 N 0.72 1.01 -0.21 3.56 4.39 -0.99 -0.36 114.58 122.69 1mcx h GLU 122 Ca 0.19 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1mcx h GLU 122 Cb 0.01 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1mcx h GLU 122 CO -0.03 0.89 0.05 -0.07 -1.16 0.00 0.00 179.01 178.69 1mcx h LEU 123 N 0.93 0.32 -0.10 1.33 3.38 -0.84 -1.97 115.31 118.37 1mcx h LEU 123 Ca 0.20 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1mcx h LEU 123 Cb 0.32 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1mcx h LEU 123 CO -0.00 0.48 0.05 -0.09 0.09 0.00 0.00 178.44 178.96 1mcx h ARG 124 N 0.16 0.10 0.00 1.13 9.65 -1.04 -2.20 114.38 122.18 1mcx h ARG 124 Ca 0.07 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1mcx h ARG 124 Cb 0.28 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.84 1mcx h ARG 124 CO 0.00 0.07 -0.05 0.00 2.80 0.00 0.00 179.97 182.79 1mcx h ALA 125 N 1.05 1.43 0.00 2.80 0.00 -1.02 0.10 119.26 123.62 1mcx h ALA 125 Ca 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1mcx h ALA 125 Cb 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1mcx h ALA 125 CO -0.03 0.06 -0.08 0.00 0.00 0.00 0.00 179.25 179.20 1mcx h ALA 126 N 1.95 0.97 0.00 0.00 0.00 -0.71 -3.34 119.26 118.13 1mcx h ALA 126 Ca -0.00 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.62 1mcx h ALA 126 Cb 0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1mcx h ALA 126 CO 0.01 0.10 -1.82 -1.33 0.00 0.00 0.00 179.25 176.21 1mcx n MET 127 N -3.15 1.41 -1.64 0.00 2.81 -0.61 -0.76 117.12 115.18 1mcx n MET 127 Ca 0.02 0.03 -0.47 0.00 -1.81 0.00 0.00 57.70 55.47 1mcx n MET 127 Cb 0.47 -1.30 -0.04 0.00 -0.71 0.00 0.00 33.22 31.64 1mcx n MET 127 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1mcx n LYS 128 N -2.63 1.81 0.00 0.03 4.81 0.26 -4.72 118.16 117.71 1mcx n LYS 128 Ca -0.22 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 1mcx n LYS 128 Cb 0.84 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.56 1mcx n LYS 128 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1mcx n GLY 129 N 2.73 -3.16 3.76 3.14 0.00 -1.26 -4.93 105.19 105.46 1mcx n GLY 129 Ca 0.16 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1mcx n GLY 129 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1mcx s LEU 130 N 0.00 4.34 0.00 0.99 0.20 -1.26 -4.77 118.68 118.18 1mcx s LEU 130 Ca 0.00 2.99 0.00 0.00 0.69 0.00 0.00 54.13 57.81 1mcx s LEU 130 Cb 0.00 -3.64 0.00 0.00 -0.43 0.00 0.00 46.19 42.12 1mcx s LEU 130 CO 0.00 -0.92 0.00 0.61 -0.29 0.00 0.00 176.35 175.75 1mcx n GLY 131 N 1.90 -1.87 3.22 7.98 0.00 -1.26 -4.98 105.19 110.17 1mcx n GLY 131 Ca 0.07 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 1mcx n GLY 131 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mcx s THR 132 N 0.00 -0.00 -1.21 2.61 2.01 -1.26 -4.79 115.64 112.99 1mcx s THR 132 Ca 0.00 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 1mcx s THR 132 Cb 0.00 -0.47 0.19 0.00 0.01 0.00 0.00 72.50 72.23 1mcx s THR 132 CO 0.00 0.00 1.53 -0.67 -0.69 0.00 0.00 174.62 174.79 1mcx n ASP 133 N 2.90 5.29 -0.24 3.53 4.64 0.06 -4.88 116.55 127.86 1mcx n ASP 133 Ca -0.13 -3.05 0.04 0.00 -1.38 0.00 0.00 54.79 50.27 1mcx n ASP 133 Cb 0.58 -1.51 0.16 0.00 -1.04 0.00 0.00 41.12 39.31 1mcx n ASP 133 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1mcx h GLU 134 N 6.60 0.42 -0.80 -0.67 3.07 -1.98 -2.54 114.58 118.68 1mcx h GLU 134 Ca 0.32 -0.03 0.10 0.00 -0.50 0.00 0.00 59.36 59.25 1mcx h GLU 134 Cb 0.79 -0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.55 1mcx h GLU 134 CO 1.33 0.28 0.52 -0.44 -1.40 0.00 0.00 179.01 179.30 1mcx h ASP 135 N 0.43 0.66 -0.10 1.42 3.32 -1.99 0.23 116.42 120.38 1mcx h ASP 135 Ca 0.38 0.02 -0.23 0.00 0.02 0.00 0.00 57.03 57.22 1mcx h ASP 135 Cb 0.55 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.99 1mcx h ASP 135 CO -0.38 0.39 -0.81 0.74 -1.72 0.00 0.00 179.24 177.47 1mcx h THR 136 N 0.73 1.28 -0.56 0.35 2.02 -1.88 -1.15 112.91 113.70 1mcx h THR 136 Ca 0.37 -2.02 -0.02 0.00 0.77 0.00 0.00 66.41 65.51 1mcx h THR 136 Cb 0.44 2.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.86 1mcx h THR 136 CO -0.14 0.64 0.28 -0.07 0.37 0.00 0.00 175.52 176.60 1mcx h LEU 137 N 0.51 0.73 -0.01 2.58 3.38 -1.23 -1.98 115.31 119.28 1mcx h LEU 137 Ca -0.06 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1mcx h LEU 137 Cb 1.44 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1mcx h LEU 137 CO 0.16 0.64 0.00 0.78 0.09 0.00 0.00 178.44 180.12 1mcx h ASN 138 N 0.76 0.01 -0.39 -0.43 2.35 -0.91 -1.06 115.58 115.91 1mcx h ASN 138 Ca 0.20 -0.13 0.06 0.00 -0.55 0.00 0.00 56.30 55.88 1mcx h ASN 138 Cb 0.10 -0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.41 1mcx h ASN 138 CO -0.03 0.14 0.08 -0.08 -1.65 0.00 0.00 177.43 175.90 1mcx h GLU 139 N -0.12 0.21 0.06 0.81 4.81 -1.06 -1.67 114.58 117.62 1mcx h GLU 139 Ca 0.00 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1mcx h GLU 139 Cb 0.13 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1mcx h GLU 139 CO -0.00 0.14 -0.03 0.82 -0.73 0.00 0.00 179.01 179.21 1mcx h ILE 140 N 0.22 1.26 0.00 2.32 2.04 -1.34 -2.96 117.51 119.05 1mcx h ILE 140 Ca 0.19 -1.46 -0.03 0.00 1.00 0.00 0.00 64.86 64.56 1mcx h ILE 140 Cb 0.22 2.16 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1mcx h ILE 140 CO -0.24 0.34 -0.14 -0.07 0.00 0.00 0.00 178.15 178.04 1mcx h LEU 141 N -0.77 0.00 0.00 1.44 3.38 -1.22 -2.79 115.31 115.35 1mcx h LEU 141 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1mcx h LEU 141 Cb 0.62 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1mcx h LEU 141 CO 0.01 0.14 -1.39 0.00 0.09 0.00 0.00 178.44 177.29 1mcx n ALA 142 N -2.27 2.00 0.34 1.53 0.00 -0.63 -4.36 120.51 117.12 1mcx n ALA 142 Ca -0.01 -0.52 0.10 0.00 0.00 0.00 0.00 53.44 53.00 1mcx n ALA 142 Cb 0.28 -0.96 0.16 0.00 0.00 0.00 0.00 19.45 18.92 1mcx n ALA 142 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1mcx n SER 143 N -2.86 3.02 -4.90 0.00 3.41 -1.12 -4.97 113.62 106.20 1mcx n SER 143 Ca -0.09 -1.88 -0.32 0.00 -0.26 0.00 0.00 58.87 56.32 1mcx n SER 143 Cb 0.81 -0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 64.55 1mcx n SER 143 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1mcx s ARG 144 N -1.35 3.52 0.79 4.33 3.00 -1.07 -5.06 118.95 123.10 1mcx s ARG 144 Ca 0.30 -0.25 -0.10 0.00 0.00 0.00 0.00 55.73 55.67 1mcx s ARG 144 Cb 0.18 -3.00 0.08 0.00 0.00 0.00 0.00 34.95 32.21 1mcx s ARG 144 CO 0.25 0.59 1.14 0.95 0.00 0.00 0.00 175.30 178.23 1mcx s THR 145 N -1.49 2.09 0.19 0.02 -4.23 -1.26 -4.83 115.64 106.12 1mcx s THR 145 Ca 0.34 -0.09 -0.12 0.00 -1.18 0.00 0.00 61.69 60.64 1mcx s THR 145 Cb -0.13 -2.99 0.10 0.00 1.34 0.00 0.00 72.50 70.81 1mcx s THR 145 CO 0.23 0.00 1.83 0.78 -0.54 0.00 0.00 174.62 176.93 1mcx h ASN 146 N -0.95 0.61 -0.28 3.99 -0.26 -1.94 0.05 115.58 116.80 1mcx h ASN 146 Ca -0.45 -0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.28 1mcx h ASN 146 Cb 1.32 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 38.43 1mcx h ASN 146 CO 0.62 0.43 0.17 -0.09 -1.06 0.00 0.00 177.43 177.51 1mcx h ARG 147 N 0.74 0.37 -0.74 0.81 2.43 -1.94 0.91 114.38 116.97 1mcx h ARG 147 Ca 0.23 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1mcx h ARG 147 Cb -0.01 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 1mcx h ARG 147 CO -0.08 0.27 0.44 0.93 -1.51 0.00 0.00 179.97 180.02 1mcx h GLU 148 N 0.36 1.00 -0.10 0.20 5.08 -1.84 -2.09 114.58 117.18 1mcx h GLU 148 Ca 0.10 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 1mcx h GLU 148 Cb -0.01 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1mcx h GLU 148 CO -0.02 0.71 -0.43 0.82 -1.00 0.00 0.00 179.01 179.09 1mcx h ILE 149 N 1.01 1.32 -0.30 3.13 2.04 -0.65 -0.72 117.51 123.33 1mcx h ILE 149 Ca 0.26 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.54 1mcx h ILE 149 Cb -0.03 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1mcx h ILE 149 CO -0.05 0.47 0.12 -0.09 0.00 0.00 0.00 178.15 178.60 1mcx h ARG 150 N 0.19 0.45 -0.16 2.37 2.43 -0.34 -1.14 114.38 118.18 1mcx h ARG 150 Ca 0.01 -0.08 -0.14 0.00 -0.81 0.00 0.00 59.98 58.97 1mcx h ARG 150 Cb 0.85 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1mcx h ARG 150 CO 0.07 0.46 -0.48 1.49 -1.51 0.00 0.00 179.97 180.00 1mcx h GLU 151 N 0.34 0.41 -0.28 0.20 4.57 -1.24 -1.94 114.58 116.64 1mcx h GLU 151 Ca 0.10 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 1mcx h GLU 151 Cb 0.18 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1mcx h GLU 151 CO -0.01 0.80 0.14 0.82 -1.18 0.00 0.00 179.01 179.59 1mcx h ILE 152 N 0.33 1.13 -0.71 2.32 2.04 -0.90 -1.15 117.51 120.56 1mcx h ILE 152 Ca 0.02 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1mcx h ILE 152 Cb 0.97 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1mcx h ILE 152 CO 0.08 0.13 0.38 0.78 0.00 0.00 0.00 178.15 179.53 1mcx h ASN 153 N 0.32 0.89 0.06 1.72 2.35 -1.05 0.53 115.58 120.40 1mcx h ASN 153 Ca 0.10 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1mcx h ASN 153 Cb 0.09 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1mcx h ASN 153 CO -0.01 0.72 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.37 1mcx h ARG 154 N 1.00 -0.08 -0.77 0.81 2.43 -0.93 -1.82 114.38 115.02 1mcx h ARG 154 Ca 0.25 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 1mcx h ARG 154 Cb 0.04 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1mcx h ARG 154 CO -0.04 0.10 0.38 0.28 -1.51 0.00 0.00 179.97 179.18 1mcx h VAL 155 N -0.25 1.24 -0.88 0.20 2.07 -0.96 0.46 116.25 118.14 1mcx h VAL 155 Ca -0.01 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1mcx h VAL 155 Cb 0.22 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1mcx h VAL 155 CO 0.01 0.29 0.51 0.22 0.02 0.00 0.00 177.57 178.62 1mcx h TYR 156 N 1.10 1.17 0.08 1.57 5.03 -0.70 0.75 116.97 125.97 1mcx h TYR 156 Ca 0.27 -0.01 -0.22 0.00 2.58 0.00 0.00 58.73 61.35 1mcx h TYR 156 Cb 0.10 -0.38 -0.01 0.00 1.55 0.00 0.00 36.73 37.99 1mcx h TYR 156 CO 0.01 0.79 -1.13 0.87 -1.32 0.00 0.00 178.16 177.38 1mcx h LYS 157 N 1.22 0.17 -0.03 1.82 1.57 -0.93 -1.43 116.57 118.96 1mcx h LYS 157 Ca 0.31 -0.29 -0.25 0.00 -1.87 0.00 0.00 60.65 58.55 1mcx h LYS 157 Cb -0.02 0.11 0.02 0.00 0.08 0.00 0.00 32.23 32.41 1mcx h LYS 157 CO -0.06 1.14 -0.97 0.93 -0.57 0.00 0.00 179.45 179.93 1mcx h GLU 158 N -0.53 0.66 0.00 3.15 4.39 -0.09 -2.98 114.58 119.18 1mcx h GLU 158 Ca -0.25 -0.67 -0.38 0.00 0.34 0.00 0.00 59.36 58.39 1mcx h GLU 158 Cb 1.56 0.18 -0.07 0.00 -0.10 0.00 0.00 28.75 30.33 1mcx h GLU 158 CO 0.01 1.27 -2.45 0.39 -1.16 0.00 0.00 179.01 177.07 1mcx n GLU 159 N -3.85 0.63 0.09 2.33 1.02 0.20 -4.48 120.64 116.59 1mcx n GLU 159 Ca -0.09 0.15 0.12 0.00 -0.02 0.00 0.00 57.16 57.32 1mcx n GLU 159 Cb 0.84 -1.50 0.22 0.00 -0.02 0.00 0.00 31.44 30.98 1mcx n GLU 159 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1mcx h LEU 160 N -0.06 0.00 -0.52 -4.62 3.38 -1.35 -3.48 115.31 108.66 1mcx h LEU 160 Ca -0.57 -0.11 -0.34 0.00 0.09 0.00 0.00 57.88 56.94 1mcx h LEU 160 Cb 1.86 0.00 0.11 0.00 0.09 0.00 0.00 40.66 42.72 1mcx h LEU 160 CO -0.11 0.06 -0.57 0.29 0.09 0.00 0.00 178.44 178.20 1mcx n LYS 161 N -2.31 -6.29 -4.00 1.13 5.02 -0.99 -4.98 118.16 105.74 1mcx n LYS 161 Ca 0.04 0.73 -0.20 0.00 -2.02 0.00 0.00 58.31 56.85 1mcx n LYS 161 Cb 0.46 -5.39 -0.06 0.00 -0.02 0.00 0.00 35.03 30.01 1mcx n LYS 161 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1mcx n ARG 162 N -4.19 0.52 -3.90 1.97 1.74 -0.57 -4.99 116.66 107.23 1mcx n ARG 162 Ca -0.01 -2.91 -0.30 0.00 -0.77 0.00 0.00 57.85 53.86 1mcx n ARG 162 Cb 0.56 1.87 -0.16 0.00 -1.02 0.00 0.00 32.46 33.72 1mcx n ARG 162 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1mcx s ASP 163 N -3.08 3.56 0.22 0.55 -1.08 -1.26 -3.35 116.67 112.22 1mcx s ASP 163 Ca 0.24 -1.04 -0.08 0.00 -0.52 0.00 0.00 52.55 51.14 1mcx s ASP 163 Cb 0.01 -1.06 0.34 0.00 -1.46 0.00 0.00 42.92 40.76 1mcx s ASP 163 CO 0.17 -0.24 1.72 0.25 0.52 0.00 0.00 175.17 177.59 1mcx h LEU 164 N 8.02 0.12 -0.55 -1.34 5.85 -1.91 0.09 115.31 125.59 1mcx h LEU 164 Ca -0.19 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1mcx h LEU 164 Cb 1.09 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 1mcx h LEU 164 CO 0.40 0.06 0.26 0.00 -0.34 0.00 0.00 178.44 178.82 1mcx h ALA 165 N 1.49 0.71 -0.37 1.25 0.00 -1.95 -0.89 119.26 119.50 1mcx h ALA 165 Ca 0.34 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1mcx h ALA 165 Cb 0.50 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1mcx h ALA 165 CO -0.39 0.27 0.23 -0.22 0.00 0.00 0.00 179.25 179.14 1mcx h LYS 166 N 0.74 0.50 -0.76 0.00 3.64 -1.69 0.80 116.57 119.79 1mcx h LYS 166 Ca 0.19 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 1mcx h LYS 166 Cb 0.12 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1mcx h LYS 166 CO -0.02 0.36 0.26 -0.44 -2.27 0.00 0.00 179.45 177.34 1mcx h ASP 167 N 0.49 1.09 -0.67 4.20 3.45 -0.79 -1.53 116.42 122.66 1mcx h ASP 167 Ca 0.13 -0.20 -0.07 0.00 0.43 0.00 0.00 57.03 57.32 1mcx h ASP 167 Cb -0.01 -0.29 -0.03 0.00 -0.56 0.00 0.00 39.33 38.44 1mcx h ASP 167 CO -0.03 1.00 0.13 0.40 -1.57 0.00 0.00 179.24 179.17 1mcx h ILE 168 N 1.13 1.26 -0.63 0.35 2.04 -0.83 -2.02 117.51 118.81 1mcx h ILE 168 Ca 0.25 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 1mcx h ILE 168 Cb 0.28 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1mcx h ILE 168 CO -0.01 0.38 0.20 0.74 0.00 0.00 0.00 178.15 179.46 1mcx h THR 169 N 1.04 1.23 0.00 -0.27 2.02 -0.35 -1.13 112.91 115.45 1mcx h THR 169 Ca 0.21 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1mcx h THR 169 Cb 0.41 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1mcx h THR 169 CO 0.01 0.31 -0.39 -1.54 0.37 0.00 0.00 175.52 174.28 1mcx n SER 170 N -4.28 0.71 -0.01 4.18 3.41 -0.62 -3.97 113.62 113.03 1mcx n SER 170 Ca 0.05 0.27 0.10 0.00 -0.26 0.00 0.00 58.87 59.03 1mcx n SER 170 Cb 0.20 -0.18 -0.15 0.00 -0.26 0.00 0.00 64.21 63.82 1mcx n SER 170 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1mcx n ASP 171 N -2.11 0.48 -4.33 4.04 2.03 -0.78 -5.01 116.55 110.86 1mcx n ASP 171 Ca 0.04 -0.29 -0.17 0.00 0.52 0.00 0.00 54.79 54.89 1mcx n ASP 171 Cb 0.43 1.67 -0.10 0.00 -0.72 0.00 0.00 41.12 42.39 1mcx n ASP 171 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1mcx s THR 172 N -3.27 0.73 0.31 5.18 -4.23 -0.45 -4.88 115.64 109.02 1mcx s THR 172 Ca -0.03 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.42 1mcx s THR 172 Cb 0.14 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.40 1mcx s THR 172 CO 0.85 -0.08 0.47 -0.94 -0.54 0.00 0.00 174.62 174.37 1mcx s SER 173 N -3.33 0.52 0.72 3.99 1.04 -1.26 -4.71 113.70 110.68 1mcx s SER 173 Ca 0.35 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.48 1mcx s SER 173 Cb 0.08 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.83 1mcx s SER 173 CO 0.12 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.72 1mcx n GLY 174 N -0.49 1.82 0.32 7.32 0.00 -1.26 -1.98 105.19 110.92 1mcx n GLY 174 Ca -0.00 -0.46 0.01 0.00 0.00 0.00 0.00 46.02 45.57 1mcx n GLY 174 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1mcx h ASP 175 N 6.91 0.69 -0.39 1.61 3.45 -2.00 -2.13 116.42 124.57 1mcx h ASP 175 Ca 0.00 -0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.40 1mcx h ASP 175 Cb 0.00 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.58 1mcx h ASP 175 CO 0.00 0.55 0.18 0.22 -1.57 0.00 0.00 179.24 178.62 1mcx h TYR 176 N 0.80 0.58 -0.80 4.55 3.20 -1.91 -0.89 116.97 122.49 1mcx h TYR 176 Ca 0.21 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.06 1mcx h TYR 176 Cb -0.00 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 1mcx h TYR 176 CO 0.00 0.49 0.53 0.37 -1.64 0.00 0.00 178.16 177.91 1mcx h GLN 177 N 0.49 1.04 -0.68 1.82 4.15 -0.97 -1.57 115.11 119.39 1mcx h GLN 177 Ca 0.13 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1mcx h GLN 177 Cb 0.14 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 1mcx h GLN 177 CO -0.01 0.69 0.42 -0.22 -1.93 0.00 0.00 178.83 177.78 1mcx h LYS 178 N 1.07 0.91 -0.21 1.69 3.64 -0.91 -0.04 116.57 122.71 1mcx h LYS 178 Ca 0.30 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1mcx h LYS 178 Cb -0.10 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.52 1mcx h LYS 178 CO -0.07 0.63 -0.00 0.00 -2.27 0.00 0.00 179.45 177.73 1mcx h ALA 179 N 1.23 0.28 -0.71 5.00 0.00 -0.76 -2.19 119.26 122.11 1mcx h ALA 179 Ca 0.24 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1mcx h ALA 179 Cb -0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1mcx h ALA 179 CO -0.05 0.01 0.25 -0.07 0.00 0.00 0.00 179.25 179.38 1mcx h LEU 180 N 0.13 1.01 -0.85 0.00 3.38 -1.09 -2.05 115.31 115.84 1mcx h LEU 180 Ca 0.06 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1mcx h LEU 180 Cb 0.40 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1mcx h LEU 180 CO 0.01 0.93 0.24 -0.07 0.09 0.00 0.00 178.44 179.65 1mcx h LEU 181 N 1.03 1.02 0.13 1.67 3.38 -0.97 0.04 115.31 121.60 1mcx h LEU 181 Ca 0.23 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1mcx h LEU 181 Cb 0.27 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1mcx h LEU 181 CO -0.01 0.93 -0.07 -1.28 0.09 0.00 0.00 178.44 178.10 1mcx h SER 182 N 1.06 -0.17 -0.87 -0.43 0.87 -1.09 -2.82 113.55 110.10 1mcx h SER 182 Ca 0.24 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.78 1mcx h SER 182 Cb 0.26 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 1mcx h SER 182 CO -0.01 -0.12 0.46 -0.07 -0.53 0.00 0.00 176.83 176.56 1mcx h LEU 183 N -0.19 1.10 -0.47 2.23 3.38 -1.13 -2.60 115.31 117.63 1mcx h LEU 183 Ca -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1mcx h LEU 183 Cb 0.15 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1mcx h LEU 183 CO 0.02 0.89 0.00 0.00 0.09 0.00 0.00 178.44 179.44 1mcx n ALA 184 N -2.40 1.34 0.20 1.53 0.00 -0.02 -1.71 120.51 119.45 1mcx n ALA 184 Ca 0.09 0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.67 1mcx n ALA 184 Cb 0.11 -1.22 0.14 0.00 0.00 0.00 0.00 19.45 18.47 1mcx n ALA 184 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1mcx h LYS 185 N 0.00 0.00 -6.09 0.00 1.57 -1.22 -3.48 116.57 107.35 1mcx h LYS 185 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.35 1mcx h LYS 185 Cb 0.15 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.50 1mcx h LYS 185 CO 0.00 0.13 -0.77 0.41 -0.57 0.00 0.00 179.45 178.65 1mcx n GLY 186 N 1.12 -0.43 2.09 3.86 0.00 -0.69 -4.90 105.19 106.24 1mcx n GLY 186 Ca 0.03 0.18 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 1mcx n GLY 186 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1mcx n ASP 187 N -2.97 4.67 -4.77 1.61 4.64 -1.26 -4.65 116.55 113.82 1mcx n ASP 187 Ca -0.10 -3.62 -0.38 0.00 -1.38 0.00 0.00 54.79 49.30 1mcx n ASP 187 Cb 0.59 -0.35 -0.01 0.00 -1.04 0.00 0.00 41.12 40.31 1mcx n ASP 187 CO 0.00 0.00 0.00 -0.60 -0.82 0.00 0.00 177.20 175.78 1mcx s ARG 188 N -3.61 3.96 0.19 -0.67 3.52 -1.26 -4.93 118.95 116.14 1mcx s ARG 188 Ca 0.49 1.89 -0.33 0.00 -0.13 0.00 0.00 55.73 57.66 1mcx s ARG 188 Cb 0.40 -2.63 -0.14 0.00 -1.56 0.00 0.00 34.95 31.03 1mcx s ARG 188 CO 0.03 -0.42 1.45 0.45 -0.81 0.00 0.00 175.30 176.00 1mcx n SER 189 N -0.05 2.69 -1.07 -2.12 2.88 0.34 -4.90 113.62 111.39 1mcx n SER 189 Ca 0.05 1.12 -0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1mcx n SER 189 Cb 0.46 -1.39 0.22 0.00 -0.75 0.00 0.00 64.21 62.75 1mcx n SER 189 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1mcx n GLU 190 N 2.59 2.20 -1.84 -1.46 1.02 -1.26 -3.89 120.64 118.00 1mcx n GLU 190 Ca 0.14 -3.04 -0.40 0.00 -0.02 0.00 0.00 57.16 53.84 1mcx n GLU 190 Cb 0.29 -1.83 0.01 0.00 -0.02 0.00 0.00 31.44 29.89 1mcx n GLU 190 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1mcx s ASP 191 N -2.30 6.03 -0.06 1.62 1.11 -1.26 -4.98 116.67 116.84 1mcx s ASP 191 Ca 0.44 2.90 -0.02 0.00 0.18 0.00 0.00 52.55 56.05 1mcx s ASP 191 Cb 0.38 -2.65 -0.01 0.00 1.07 0.00 0.00 42.92 41.71 1mcx s ASP 191 CO 0.03 -1.07 -0.04 -0.07 1.18 0.00 0.00 175.17 175.21 1mcx h LEU 192 N 2.51 0.00 -9.58 1.23 4.07 -2.05 -3.46 115.31 108.02 1mcx h LEU 192 Ca -0.51 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 56.93 1mcx h LEU 192 Cb 1.26 0.00 0.03 0.00 1.08 0.00 0.00 40.66 43.03 1mcx h LEU 192 CO 0.62 0.29 0.75 0.00 -1.08 0.00 0.00 178.44 179.02 1mcx s ALA 193 N -2.82 3.63 0.11 1.53 0.00 -1.26 -5.00 121.76 117.95 1mcx s ALA 193 Ca -0.03 1.18 -0.22 0.00 0.00 0.00 0.00 51.96 52.89 1mcx s ALA 193 Cb 0.00 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.50 1mcx s ALA 193 CO 0.04 -0.65 0.68 0.42 0.00 0.00 0.00 175.76 176.25 1mcx s ILE 194 N 0.95 4.58 -0.57 0.00 1.01 -1.26 -5.02 121.20 120.89 1mcx s ILE 194 Ca 0.65 1.47 -0.16 0.00 0.00 0.00 0.00 60.65 62.61 1mcx s ILE 194 Cb -0.39 -4.02 0.14 0.00 0.01 0.00 0.00 42.46 38.20 1mcx s ILE 194 CO 0.32 0.52 0.53 0.21 0.00 0.00 0.00 174.94 176.52 1mcx s ASN 195 N -1.00 6.24 0.32 3.58 3.04 -1.26 -4.93 114.94 120.92 1mcx s ASN 195 Ca 0.33 -1.87 0.05 0.00 0.04 0.00 0.00 52.86 51.40 1mcx s ASN 195 Cb -0.21 -2.21 0.68 0.00 -1.54 0.00 0.00 41.25 37.97 1mcx s ASN 195 CO 0.22 -0.83 1.85 -0.78 -3.04 0.00 0.00 177.10 174.52 1mcx h ASP 196 N 8.79 0.80 -0.15 -4.21 3.58 -1.99 -0.59 116.42 122.66 1mcx h ASP 196 Ca -0.26 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.23 1mcx h ASP 196 Cb 1.09 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 1mcx h ASP 196 CO 1.01 0.41 0.06 0.44 -2.88 0.00 0.00 179.24 178.29 1mcx h ASP 197 N 0.85 0.20 -0.30 2.28 3.45 -2.00 -2.26 116.42 118.63 1mcx h ASP 197 Ca 0.48 -0.15 -0.07 0.00 0.43 0.00 0.00 57.03 57.73 1mcx h ASP 197 Cb 0.61 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.31 1mcx h ASP 197 CO -0.25 0.29 -0.03 0.25 -1.57 0.00 0.00 179.24 177.93 1mcx h LEU 198 N 0.09 0.64 -0.98 1.55 5.85 -1.77 -1.40 115.31 119.29 1mcx h LEU 198 Ca 0.05 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1mcx h LEU 198 Cb 0.15 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1mcx h LEU 198 CO -0.00 0.73 0.47 0.00 -0.34 0.00 0.00 178.44 179.30 1mcx h ALA 199 N 1.35 1.22 -0.25 1.25 0.00 -0.93 0.29 119.26 122.18 1mcx h ALA 199 Ca 0.12 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1mcx h ALA 199 Cb 0.44 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1mcx h ALA 199 CO 0.02 0.63 -0.25 0.22 0.00 0.00 0.00 179.25 179.87 1mcx h ASP 200 N 1.19 0.66 -0.87 0.00 3.58 -0.98 -1.77 116.42 118.23 1mcx h ASP 200 Ca 0.30 -0.47 -0.01 0.00 0.42 0.00 0.00 57.03 57.27 1mcx h ASP 200 Cb 0.02 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 40.84 1mcx h ASP 200 CO -0.05 1.00 0.52 0.74 -2.88 0.00 0.00 179.24 178.57 1mcx h THR 201 N 0.33 1.24 -0.51 2.25 2.02 -0.77 -1.03 112.91 116.45 1mcx h THR 201 Ca 0.04 -0.55 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 1mcx h THR 201 Cb 0.81 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1mcx h THR 201 CO 0.06 0.26 0.16 0.44 0.37 0.00 0.00 175.52 176.81 1mcx h ASP 202 N 1.20 0.74 -0.57 4.18 3.45 -0.34 -0.96 116.42 124.12 1mcx h ASP 202 Ca 0.31 -0.20 -0.01 0.00 0.43 0.00 0.00 57.03 57.55 1mcx h ASP 202 Cb -0.04 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.51 1mcx h ASP 202 CO -0.06 0.75 0.30 0.00 -1.57 0.00 0.00 179.24 178.66 1mcx h ALA 203 N 1.02 0.73 -0.61 3.45 0.00 -0.80 -0.40 119.26 122.65 1mcx h ALA 203 Ca 0.16 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1mcx h ALA 203 Cb 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1mcx h ALA 203 CO -0.01 0.26 0.14 0.00 0.00 0.00 0.00 179.25 179.65 1mcx h ARG 204 N 0.77 0.96 -0.53 0.00 3.08 -1.05 -0.78 114.38 116.82 1mcx h ARG 204 Ca 0.20 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1mcx h ARG 204 Cb 0.07 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1mcx h ARG 204 CO -0.03 0.86 0.22 0.00 -1.07 0.00 0.00 179.97 179.95 1mcx h ALA 205 N 1.24 0.68 -0.62 0.04 0.00 -0.59 -0.32 119.26 119.70 1mcx h ALA 205 Ca 0.20 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1mcx h ALA 205 Cb 0.34 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1mcx h ALA 205 CO 0.00 0.28 0.12 -0.07 0.00 0.00 0.00 179.25 179.58 1mcx h LEU 206 N 0.71 0.97 -0.18 0.00 3.38 -0.70 -0.44 115.31 119.04 1mcx h LEU 206 Ca 0.18 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1mcx h LEU 206 Cb 0.18 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1mcx h LEU 206 CO -0.02 0.97 0.09 0.22 0.09 0.00 0.00 178.44 179.79 1mcx h TYR 207 N 0.92 0.26 -0.17 1.13 3.20 -0.88 -1.41 116.97 120.03 1mcx h TYR 207 Ca 0.19 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 1mcx h TYR 207 Cb 0.40 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1mcx h TYR 207 CO 0.03 0.28 -0.18 0.93 -1.64 0.00 0.00 178.16 177.57 1mcx h GLU 208 N 0.17 0.28 -0.00 1.82 5.08 -0.92 -2.07 114.58 118.94 1mcx h GLU 208 Ca 0.06 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1mcx h GLU 208 Cb 0.11 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1mcx h GLU 208 CO -0.01 0.46 -0.19 0.00 -1.00 0.00 0.00 179.01 178.28 1mcx n ALA 209 N -2.48 2.81 -1.87 3.43 0.00 -0.19 -4.08 120.51 118.14 1mcx n ALA 209 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1mcx n ALA 209 Cb 0.32 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1mcx n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mcx n GLY 210 N 1.47 1.02 0.26 0.00 0.00 -0.55 -1.57 105.19 105.82 1mcx n GLY 210 Ca 0.08 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.07 1mcx n GLY 210 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1mcx h GLU 211 N 0.00 0.11 0.00 1.61 5.08 -1.75 -2.48 114.58 117.15 1mcx h GLU 211 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1mcx h GLU 211 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1mcx h GLU 211 CO 0.00 0.07 0.00 -0.09 -1.00 0.00 0.00 179.01 177.99 1mcx h ARG 212 N 0.12 0.00 -6.09 2.33 9.65 -1.64 -3.45 114.38 115.30 1mcx h ARG 212 Ca 0.38 0.00 -0.59 0.00 -1.10 0.00 0.00 59.98 58.67 1mcx h ARG 212 Cb 0.65 0.00 -0.12 0.00 -1.39 0.00 0.00 29.97 29.11 1mcx h ARG 212 CO -0.61 0.00 -0.67 -0.98 2.80 0.00 0.00 179.97 180.50 1mcx s ARG 213 N -3.60 1.96 0.20 0.20 1.70 -0.94 -5.05 118.95 113.42 1mcx s ARG 213 Ca 0.01 -1.74 -0.30 0.00 -0.47 0.00 0.00 55.73 53.24 1mcx s ARG 213 Cb 0.09 -1.88 -0.08 0.00 -0.57 0.00 0.00 34.95 32.51 1mcx s ARG 213 CO 0.48 0.23 1.20 0.15 -1.08 0.00 0.00 175.30 176.28 1mcx s LYS 214 N -3.63 4.50 2.68 3.89 1.02 -1.26 -4.76 119.74 122.18 1mcx s LYS 214 Ca 0.32 1.89 0.00 0.00 0.02 0.00 0.00 55.97 58.20 1mcx s LYS 214 Cb -0.02 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 1mcx s LYS 214 CO 0.18 -0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.95 1mcx n GLY 215 N 2.06 -0.26 3.26 -3.33 0.00 -1.26 -4.94 105.19 100.72 1mcx n GLY 215 Ca 0.04 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 1mcx n GLY 215 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mcx s THR 216 N 0.00 0.06 -0.87 2.61 2.01 -1.26 -4.72 115.64 113.47 1mcx s THR 216 Ca 0.00 -0.49 -0.06 0.00 0.31 0.00 0.00 61.69 61.44 1mcx s THR 216 Cb 0.00 -0.72 0.22 0.00 0.01 0.00 0.00 72.50 72.01 1mcx s THR 216 CO 0.00 -0.27 0.78 -0.62 -0.69 0.00 0.00 174.62 173.82 1mcx s ASP 217 N -1.51 6.30 0.60 3.53 3.68 -0.61 -4.92 116.67 123.73 1mcx s ASP 217 Ca -0.11 -3.27 0.30 0.00 2.13 0.00 0.00 52.55 51.60 1mcx s ASP 217 Cb -0.04 -2.03 1.69 0.00 -1.45 0.00 0.00 42.92 41.09 1mcx s ASP 217 CO 0.03 -0.33 2.08 -0.07 0.13 0.00 0.00 175.17 177.00 1mcx h LEU 218 N 6.78 0.00 -0.89 -1.34 -0.00 -1.99 -1.98 115.31 115.90 1mcx h LEU 218 Ca 0.11 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.94 1mcx h LEU 218 Cb 0.91 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.54 1mcx h LEU 218 CO 0.83 0.00 0.20 -1.13 -0.00 0.00 0.00 178.44 178.34 1mcx h ASN 219 N 0.00 0.95 -0.07 -0.43 -0.73 -1.98 0.12 115.58 113.43 1mcx h ASN 219 Ca 0.08 -0.17 -0.01 0.00 1.87 0.00 0.00 56.30 58.07 1mcx h ASN 219 Cb 0.54 -0.25 -0.00 0.00 0.27 0.00 0.00 38.32 38.88 1mcx h ASN 219 CO -0.00 0.89 -0.00 0.58 -0.37 0.00 0.00 177.43 178.53 1mcx h VAL 220 N 0.98 1.26 -0.01 2.57 2.07 -1.77 -1.21 116.25 120.14 1mcx h VAL 220 Ca 0.22 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1mcx h VAL 220 Cb 0.29 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1mcx h VAL 220 CO -0.01 0.23 -0.04 -0.26 0.02 0.00 0.00 177.57 177.51 1mcx h PHE 221 N -0.17 -0.09 -0.36 1.57 -1.00 -1.49 -1.63 116.94 113.76 1mcx h PHE 221 Ca 0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1mcx h PHE 221 Cb 0.36 0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.95 1mcx h PHE 221 CO 0.04 -0.06 0.24 0.82 -1.61 0.00 0.00 178.31 177.74 1mcx h ILE 222 N -0.06 1.10 0.22 -0.55 2.04 -0.77 -0.54 117.51 118.95 1mcx h ILE 222 Ca 0.02 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1mcx h ILE 222 Cb 0.09 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1mcx h ILE 222 CO -0.05 0.09 -0.10 0.74 0.00 0.00 0.00 178.15 178.83 1mcx h THR 223 N 0.49 0.81 0.18 -0.27 2.02 -1.10 -1.56 112.91 113.47 1mcx h THR 223 Ca 0.13 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1mcx h THR 223 Cb -0.05 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1mcx h THR 223 CO -0.03 0.02 -0.08 0.40 0.37 0.00 0.00 175.52 176.20 1mcx h ILE 224 N -0.34 0.92 0.00 3.11 2.04 -1.24 -2.12 117.51 119.88 1mcx h ILE 224 Ca -0.03 -0.51 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 1mcx h ILE 224 Cb 0.26 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1mcx h ILE 224 CO 0.05 0.12 -0.31 -0.07 0.00 0.00 0.00 178.15 177.93 1mcx h LEU 225 N -0.48 0.00 0.00 1.44 3.38 -1.15 -2.84 115.31 115.66 1mcx h LEU 225 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1mcx h LEU 225 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1mcx h LEU 225 CO 0.04 0.31 -1.69 0.35 0.09 0.00 0.00 178.44 177.54 1mcx n THR 226 N -3.90 0.00 0.25 0.22 -2.24 -0.59 -4.63 114.28 103.40 1mcx n THR 226 Ca -0.02 -0.35 0.05 0.00 -2.27 0.00 0.00 64.05 61.46 1mcx n THR 226 Cb 0.39 0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.85 1mcx n THR 226 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1mcx n THR 227 N -2.03 0.00 -2.21 4.28 -2.24 -0.80 -4.77 114.28 106.52 1mcx n THR 227 Ca -0.02 -0.25 -0.31 0.00 -2.27 0.00 0.00 64.05 61.20 1mcx n THR 227 Cb 0.49 0.68 -0.01 0.00 -2.10 0.00 0.00 70.33 69.39 1mcx n THR 227 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1mcx s ARG 228 N -2.25 3.70 0.63 -0.78 1.81 -1.07 -0.50 118.95 120.49 1mcx s ARG 228 Ca 0.00 0.70 -0.15 0.00 -1.72 0.00 0.00 55.73 54.56 1mcx s ARG 228 Cb 0.07 -2.16 -0.01 0.00 -0.45 0.00 0.00 34.95 32.39 1mcx s ARG 228 CO 0.40 -0.39 1.09 -1.54 -0.68 0.00 0.00 175.30 174.19 1mcx s SER 229 N -3.78 5.35 0.24 0.23 1.04 -1.25 -4.59 113.70 110.94 1mcx s SER 229 Ca 0.55 1.95 -0.05 0.00 0.48 0.00 0.00 55.95 58.88 1mcx s SER 229 Cb -0.11 -2.55 0.25 0.00 0.10 0.00 0.00 66.02 63.71 1mcx s SER 229 CO 0.45 -1.47 1.74 1.88 0.98 0.00 0.00 173.24 176.82 1mcx h TYR 230 N 0.21 0.99 -0.55 5.02 0.99 -1.95 -1.57 116.97 120.11 1mcx h TYR 230 Ca -0.47 -0.13 -0.04 0.00 2.00 0.00 0.00 58.73 60.09 1mcx h TYR 230 Cb 1.24 -0.27 -0.03 0.00 1.00 0.00 0.00 36.73 38.67 1mcx h TYR 230 CO 0.56 0.86 0.18 -1.35 -0.00 0.00 0.00 178.16 178.40 1mcx h PRO 231 N 0.87 0.81 0.12 4.88 0.11 -1.92 -2.04 132.00 134.83 1mcx h PRO 231 Ca 0.17 -0.14 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1mcx h PRO 231 Cb 0.43 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.41 1mcx h PRO 231 CO 0.01 0.70 -0.06 1.25 -0.21 0.00 0.00 178.00 179.70 1mcx h HIS 232 N 0.79 -0.14 -0.84 0.65 -0.00 -1.83 -2.84 115.15 110.94 1mcx h HIS 232 Ca 0.18 -0.00 0.15 0.00 -0.00 0.00 0.00 60.37 60.70 1mcx h HIS 232 Cb 0.22 0.05 -0.06 0.00 -0.00 0.00 0.00 27.41 27.62 1mcx h HIS 232 CO 0.01 0.06 0.55 -0.07 -0.00 0.00 0.00 177.93 178.48 1mcx h LEU 233 N -0.33 0.53 -1.34 0.26 3.38 -1.02 0.50 115.31 117.29 1mcx h LEU 233 Ca -0.02 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1mcx h LEU 233 Cb 0.27 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1mcx h LEU 233 CO 0.03 0.26 0.32 -0.09 0.09 0.00 0.00 178.44 179.04 1mcx h ARG 234 N 0.56 0.77 -0.09 1.13 2.43 -1.15 0.14 114.38 118.16 1mcx h ARG 234 Ca 0.42 -0.07 -0.21 0.00 -0.81 0.00 0.00 59.98 59.31 1mcx h ARG 234 Cb 0.82 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1mcx h ARG 234 CO -0.17 0.56 -0.79 -0.09 -1.51 0.00 0.00 179.97 177.97 1mcx h ARG 235 N 0.78 0.57 -0.70 0.20 9.65 0.06 -2.79 114.38 122.14 1mcx h ARG 235 Ca 0.20 -0.49 0.00 0.00 -1.10 0.00 0.00 59.98 58.60 1mcx h ARG 235 Cb 0.01 0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 1mcx h ARG 235 CO -0.03 1.11 0.45 0.28 2.80 0.00 0.00 179.97 184.57 1mcx h VAL 236 N 0.38 1.19 -0.73 0.20 2.07 0.35 -0.92 116.25 118.79 1mcx h VAL 236 Ca -0.05 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1mcx h VAL 236 Cb 1.40 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1mcx h VAL 236 CO 0.15 0.19 0.48 -0.26 0.02 0.00 0.00 177.57 178.15 1mcx h PHE 237 N 0.96 0.93 -0.55 1.57 0.05 -0.73 0.16 116.94 119.33 1mcx h PHE 237 Ca 0.26 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 62.05 1mcx h PHE 237 Cb -0.07 -0.31 -0.03 0.00 2.00 0.00 0.00 35.95 37.54 1mcx h PHE 237 CO -0.02 0.59 0.27 0.37 -0.18 0.00 0.00 178.31 179.34 1mcx h GLN 238 N 0.99 0.78 -0.28 1.51 -0.00 -1.14 -2.65 115.11 114.32 1mcx h GLN 238 Ca 0.27 -0.11 -0.10 0.00 -0.00 0.00 0.00 58.65 58.71 1mcx h GLN 238 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 27.22 1mcx h GLN 238 CO -0.06 0.64 -0.24 0.87 0.00 0.00 0.00 178.83 180.04 1mcx h LYS 239 N 0.74 0.53 -0.48 1.69 1.79 -0.66 -2.96 116.57 117.22 1mcx h LYS 239 Ca 0.19 -0.20 0.05 0.00 -2.18 0.00 0.00 60.65 58.50 1mcx h LYS 239 Cb 0.11 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 1mcx h LYS 239 CO -0.02 0.74 0.32 -0.92 -1.08 0.00 0.00 179.45 178.48 1mcx h TYR 240 N 0.47 0.45 0.00 -1.35 3.20 -0.35 -1.42 116.97 117.97 1mcx h TYR 240 Ca 0.07 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1mcx h TYR 240 Cb 0.67 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.79 1mcx h TYR 240 CO 0.02 0.25 0.12 1.03 -1.64 0.00 0.00 178.16 177.95 1mcx h SER 241 N 0.46 0.00 1.46 -2.11 0.87 -1.38 0.11 113.55 112.95 1mcx h SER 241 Ca 0.20 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.72 1mcx h SER 241 Cb 0.22 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1mcx h SER 241 CO -0.05 0.00 -0.22 0.11 -0.53 0.00 0.00 176.83 176.14 1mcx h LYS 242 N 0.00 0.00 0.00 2.24 1.57 -1.43 -3.33 116.57 115.62 1mcx h LYS 242 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1mcx h LYS 242 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1mcx h LYS 242 CO 0.00 0.22 -1.18 0.66 -0.57 0.00 0.00 179.45 178.58 1mcx n TYR 243 N -3.21 0.00 -4.01 -1.35 4.02 -0.01 -5.05 117.16 107.56 1mcx n TYR 243 Ca 0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.82 1mcx n TYR 243 Cb 0.55 -0.17 -0.08 0.00 -0.02 0.00 0.00 39.34 39.61 1mcx n TYR 243 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1mcx s SER 244 N -2.99 0.22 0.00 7.72 0.15 -0.99 -5.03 113.70 112.78 1mcx s SER 244 Ca -0.00 -0.92 0.24 0.00 0.70 0.00 0.00 55.95 55.96 1mcx s SER 244 Cb 0.09 0.33 0.21 0.00 -1.71 0.00 0.00 66.02 64.94 1mcx s SER 244 CO 0.56 -0.75 1.22 2.29 1.20 0.00 0.00 173.24 177.77 1mcx n LYS 245 N -0.08 0.97 -4.19 5.44 2.85 -1.26 -4.55 118.16 117.35 1mcx n LYS 245 Ca -0.10 -0.75 -0.34 0.00 -1.05 0.00 0.00 58.31 56.07 1mcx n LYS 245 Cb 0.63 -1.48 -0.08 0.00 -0.65 0.00 0.00 35.03 33.44 1mcx n LYS 245 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1mcx s HIS 246 N -2.54 3.26 0.70 5.58 3.76 -1.26 -5.11 115.29 119.68 1mcx s HIS 246 Ca 0.19 0.24 -0.10 0.00 -0.15 0.00 0.00 55.06 55.24 1mcx s HIS 246 Cb 0.18 -1.78 0.03 0.00 1.11 0.00 0.00 32.58 32.12 1mcx s HIS 246 CO 0.58 0.54 1.06 0.16 -0.85 0.00 0.00 174.74 176.24 1mcx s ASP 247 N -1.29 5.30 0.46 1.40 3.84 -1.26 -4.79 116.67 120.33 1mcx s ASP 247 Ca 0.18 0.95 0.17 0.00 -0.00 0.00 0.00 52.55 53.85 1mcx s ASP 247 Cb -0.12 -1.74 1.13 0.00 -1.38 0.00 0.00 42.92 40.81 1mcx s ASP 247 CO 0.08 -1.38 2.00 -0.03 -0.00 0.00 0.00 175.17 175.83 1mcx h MET 248 N -0.61 0.28 -0.50 2.11 1.85 -1.99 -0.38 114.93 115.68 1mcx h MET 248 Ca -0.45 -0.02 -0.06 0.00 -0.61 0.00 0.00 59.70 58.56 1mcx h MET 248 Cb 1.27 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 33.22 1mcx h MET 248 CO 0.63 0.18 0.09 -0.91 -0.40 0.00 0.00 176.91 176.50 1mcx h ASN 249 N 0.29 0.79 -0.36 1.39 2.35 -1.97 -1.91 115.58 116.17 1mcx h ASN 249 Ca 0.25 -0.26 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1mcx h ASN 249 Cb 0.61 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1mcx h ASN 249 CO -0.06 0.85 0.07 0.50 -1.65 0.00 0.00 177.43 177.15 1mcx h LYS 250 N 0.70 0.58 -0.51 0.81 3.11 -1.54 -2.58 116.57 117.14 1mcx h LYS 250 Ca 0.15 -0.15 0.07 0.00 -2.81 0.00 0.00 60.65 57.92 1mcx h LYS 250 Cb 0.39 -0.07 -0.06 0.00 -1.00 0.00 0.00 32.23 31.49 1mcx h LYS 250 CO 0.01 0.64 0.18 0.28 -2.81 0.00 0.00 179.45 177.75 1mcx h VAL 251 N 0.43 0.82 -0.64 2.00 2.07 -0.95 -0.34 116.25 119.63 1mcx h VAL 251 Ca 0.11 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1mcx h VAL 251 Cb 0.33 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1mcx h VAL 251 CO 0.00 0.06 0.27 -0.07 0.02 0.00 0.00 177.57 177.86 1mcx h LEU 252 N 0.36 0.85 -0.85 2.57 3.38 -1.21 -0.38 115.31 120.02 1mcx h LEU 252 Ca 0.25 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1mcx h LEU 252 Cb 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1mcx h LEU 252 CO -0.25 0.75 -0.45 -0.78 0.09 0.00 0.00 178.44 177.79 1mcx h ASP 253 N 0.92 0.29 0.44 -0.43 3.58 -0.94 0.69 116.42 120.98 1mcx h ASP 253 Ca 0.22 -0.13 -0.21 0.00 0.42 0.00 0.00 57.03 57.33 1mcx h ASP 253 Cb 0.15 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 1mcx h ASP 253 CO -0.02 0.71 -0.90 -0.07 -2.88 0.00 0.00 179.24 176.07 1mcx h LEU 254 N 0.23 0.41 0.00 2.28 3.38 -0.46 -3.38 115.31 117.76 1mcx h LEU 254 Ca 0.02 -0.32 -0.29 0.00 0.09 0.00 0.00 57.88 57.37 1mcx h LEU 254 Cb 0.89 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 1mcx h LEU 254 CO 0.07 1.12 -2.25 -0.62 0.09 0.00 0.00 178.44 176.86 1mcx n GLU 255 N -3.71 0.68 -3.88 1.13 -0.58 -0.21 -5.03 120.64 109.04 1mcx n GLU 255 Ca -0.05 -0.02 -0.24 0.00 -0.42 0.00 0.00 57.16 56.42 1mcx n GLU 255 Cb 0.82 -1.54 -0.04 0.00 -0.57 0.00 0.00 31.44 30.10 1mcx n GLU 255 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1mcx n LEU 256 N -2.68 0.00 -3.67 -4.62 4.77 0.23 -4.87 117.00 106.16 1mcx n LEU 256 Ca -0.26 -2.42 -0.08 0.00 -0.03 0.00 0.00 56.01 53.23 1mcx n LEU 256 Cb 1.03 0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 42.30 1mcx n LEU 256 CO 0.44 -0.40 0.55 -1.59 -1.33 0.00 0.00 177.39 175.06 1mcx s LYS 257 N -3.52 1.37 3.73 3.23 -2.85 -1.26 -4.75 119.74 115.69 1mcx s LYS 257 Ca 0.06 -0.67 0.00 0.00 -1.00 0.00 0.00 55.97 54.36 1mcx s LYS 257 Cb -0.01 0.52 0.00 0.00 -2.06 0.00 0.00 37.83 36.28 1mcx s LYS 257 CO 0.04 -0.62 0.00 0.41 0.10 0.00 0.00 175.35 175.28 1mcx n GLY 258 N -0.41 0.80 0.26 0.59 0.00 -1.26 -3.11 105.19 102.06 1mcx n GLY 258 Ca -0.08 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1mcx n GLY 258 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1mcx h ASP 259 N 7.72 0.48 -0.28 1.61 3.32 -2.01 -2.20 116.42 125.06 1mcx h ASP 259 Ca 0.00 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 1mcx h ASP 259 Cb 0.00 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1mcx h ASP 259 CO 0.00 0.29 -0.07 -0.29 -1.72 0.00 0.00 179.24 177.45 1mcx h ILE 260 N 0.62 1.24 -0.25 0.35 6.09 -1.94 -1.07 117.51 122.55 1mcx h ILE 260 Ca 0.33 -1.04 -0.01 0.00 -1.37 0.00 0.00 64.86 62.77 1mcx h ILE 260 Cb 0.30 1.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.59 1mcx h ILE 260 CO -0.24 0.35 0.14 -0.08 -3.07 0.00 0.00 178.15 175.25 1mcx h GLU 261 N 0.62 0.35 -0.62 2.19 4.81 -1.35 -1.79 114.58 118.80 1mcx h GLU 261 Ca 0.12 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 1mcx h GLU 261 Cb 0.49 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1mcx h GLU 261 CO 0.03 0.32 0.06 -0.91 -0.73 0.00 0.00 179.01 177.78 1mcx h ASN 262 N 0.29 1.02 0.64 1.04 2.35 -1.20 -1.63 115.58 118.09 1mcx h ASN 262 Ca 0.09 -0.28 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 1mcx h ASN 262 Cb 0.07 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.18 1mcx h ASN 262 CO -0.01 1.05 -0.32 0.00 -1.65 0.00 0.00 177.43 176.49 1mcx h LEU 264 N -0.88 0.00 -0.66 0.00 3.38 -1.33 -1.58 115.31 114.24 1mcx h LEU 264 Ca -0.09 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 1mcx h LEU 264 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1mcx h LEU 264 CO 0.13 0.18 -0.22 0.74 0.09 0.00 0.00 178.44 179.37 1mcx h THR 265 N 0.00 1.27 -0.50 0.22 2.02 -1.07 -0.16 112.91 114.68 1mcx h THR 265 Ca -0.00 -1.34 -0.07 0.00 0.77 0.00 0.00 66.41 65.77 1mcx h THR 265 Cb 0.41 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1mcx h THR 265 CO 0.02 0.45 0.05 0.58 0.37 0.00 0.00 175.52 177.00 1mcx h VAL 266 N 0.71 1.26 -0.61 3.16 2.07 -0.41 -1.55 116.25 120.88 1mcx h VAL 266 Ca 0.10 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.65 1mcx h VAL 266 Cb 0.74 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1mcx h VAL 266 CO 0.06 0.35 0.38 0.58 0.02 0.00 0.00 177.57 178.96 1mcx h VAL 267 N 0.72 1.09 -0.48 2.57 2.07 -0.91 -1.28 116.25 120.04 1mcx h VAL 267 Ca 0.15 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 1mcx h VAL 267 Cb 0.44 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1mcx h VAL 267 CO 0.02 0.14 0.02 0.58 0.02 0.00 0.00 177.57 178.34 1mcx h VAL 268 N 0.76 1.24 -0.27 2.57 2.07 -0.78 -1.34 116.25 120.50 1mcx h VAL 268 Ca 0.24 -0.97 -0.11 0.00 0.82 0.00 0.00 66.70 66.68 1mcx h VAL 268 Cb -0.00 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1mcx h VAL 268 CO -0.09 0.34 -0.28 0.11 0.02 0.00 0.00 177.57 177.68 1mcx h LYS 269 N 0.74 0.55 -0.19 1.57 1.57 -0.74 -0.77 116.57 119.29 1mcx h LYS 269 Ca 0.15 -0.22 -0.14 0.00 -1.87 0.00 0.00 60.65 58.57 1mcx h LYS 269 Cb 0.43 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1mcx h LYS 269 CO 0.02 0.77 -0.47 0.00 -0.57 0.00 0.00 179.45 179.20 1mcx h ALA 271 N 1.11 0.45 -0.22 0.00 0.00 -0.91 -3.11 119.26 116.58 1mcx h ALA 271 Ca 0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1mcx h ALA 271 Cb 0.96 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1mcx h ALA 271 CO 0.08 0.19 0.03 1.15 0.00 0.00 0.00 179.25 180.71 1mcx h THR 272 N 0.40 1.23 -0.13 0.00 2.02 -0.99 -3.44 112.91 111.99 1mcx h THR 272 Ca 0.10 -0.75 0.27 0.00 0.77 0.00 0.00 66.41 66.80 1mcx h THR 272 Cb 0.42 1.30 -0.20 0.00 -1.74 0.00 0.00 68.15 67.92 1mcx h THR 272 CO 0.01 0.24 0.21 -0.55 0.37 0.00 0.00 175.52 175.79 1mcx s SER 273 N -5.80 -0.19 0.20 4.18 0.15 0.13 -5.03 113.70 107.33 1mcx s SER 273 Ca -0.14 0.10 -0.11 0.00 0.70 0.00 0.00 55.95 56.51 1mcx s SER 273 Cb 0.07 1.15 0.13 0.00 -1.71 0.00 0.00 66.02 65.66 1mcx s SER 273 CO 0.73 -0.04 1.82 0.11 1.20 0.00 0.00 173.24 177.06 1mcx h LYS 274 N 7.81 0.98 -0.97 5.44 1.57 -1.69 -1.14 116.57 128.58 1mcx h LYS 274 Ca -0.11 -0.11 0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1mcx h LYS 274 Cb 1.18 -0.20 -0.07 0.00 0.08 0.00 0.00 32.23 33.22 1mcx h LYS 274 CO -0.19 0.73 0.62 -1.35 -0.57 0.00 0.00 179.45 178.69 1mcx h PRO 275 N 0.97 1.06 -0.15 3.15 0.11 -1.92 -0.99 132.00 134.23 1mcx h PRO 275 Ca 0.25 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.13 1mcx h PRO 275 Cb 0.02 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 30.89 1mcx h PRO 275 CO -0.04 0.70 -0.62 1.98 -0.21 0.00 0.00 178.00 179.81 1mcx h MET 276 N 1.09 0.52 -0.49 1.05 4.05 -1.79 -1.20 114.93 118.16 1mcx h MET 276 Ca 0.43 -0.36 0.01 0.00 -0.28 0.00 0.00 59.70 59.50 1mcx h MET 276 Cb 0.23 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.06 1mcx h MET 276 CO -0.19 0.98 0.32 0.35 0.23 0.00 0.00 176.91 178.60 1mcx h PHE 277 N 0.38 0.60 -0.25 1.39 3.04 -0.34 -0.83 116.94 120.94 1mcx h PHE 277 Ca -0.01 0.01 -0.17 0.00 3.98 0.00 0.00 57.97 61.78 1mcx h PHE 277 Cb 1.18 -0.20 -0.00 0.00 2.56 0.00 0.00 35.95 39.48 1mcx h PHE 277 CO 0.05 0.38 -0.54 0.74 -2.02 0.00 0.00 178.31 176.91 1mcx h PHE 278 N 0.65 0.92 -0.69 0.41 0.04 -1.15 -1.88 116.94 115.23 1mcx h PHE 278 Ca 0.18 -0.32 -0.01 0.00 2.80 0.00 0.00 57.97 60.61 1mcx h PHE 278 Cb -0.07 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 37.88 1mcx h PHE 278 CO -0.04 1.11 0.38 0.00 -0.60 0.00 0.00 178.31 179.15 1mcx h ALA 279 N 0.82 0.89 -0.39 2.45 0.00 -0.96 -0.68 119.26 121.38 1mcx h ALA 279 Ca 0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1mcx h ALA 279 Cb 1.12 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1mcx h ALA 279 CO 0.11 0.41 0.06 1.49 0.00 0.00 0.00 179.25 181.32 1mcx h GLU 280 N 0.95 0.65 -0.06 0.00 4.81 -1.08 -2.21 114.58 117.64 1mcx h GLU 280 Ca 0.24 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 1mcx h GLU 280 Cb 0.04 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1mcx h GLU 280 CO -0.04 0.70 -0.35 -0.22 -0.73 0.00 0.00 179.01 178.38 1mcx h LYS 281 N 0.49 0.11 -0.58 1.92 3.64 -1.06 -1.30 116.57 119.80 1mcx h LYS 281 Ca 0.12 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1mcx h LYS 281 Cb 0.37 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1mcx h LYS 281 CO 0.01 0.45 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.56 1mcx h LEU 282 N 0.10 1.00 -0.12 5.20 3.38 -0.95 -1.15 115.31 122.77 1mcx h LEU 282 Ca 0.01 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1mcx h LEU 282 Cb 0.66 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1mcx h LEU 282 CO 0.05 1.07 0.05 -0.74 0.09 0.00 0.00 178.44 178.96 1mcx h HIS 283 N 0.91 0.17 -0.27 1.13 2.76 -0.93 -2.75 115.15 116.18 1mcx h HIS 283 Ca 0.16 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 1mcx h HIS 283 Cb 0.56 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 1mcx h HIS 283 CO 0.04 0.24 0.04 1.96 -1.30 0.00 0.00 177.93 178.91 1mcx h GLN 284 N 0.05 0.38 0.00 5.26 4.20 -1.14 0.16 115.11 124.03 1mcx h GLN 284 Ca 0.04 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1mcx h GLN 284 Cb 0.13 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1mcx h GLN 284 CO -0.00 0.38 -0.04 0.00 -0.67 0.00 0.00 178.83 178.49 1mcx h ALA 285 N 1.68 1.01 0.00 3.87 0.00 -0.92 -3.22 119.26 121.67 1mcx h ALA 285 Ca 0.09 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1mcx h ALA 285 Cb 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1mcx h ALA 285 CO -0.00 0.05 -1.62 -1.33 0.00 0.00 0.00 179.25 176.35 1mcx n MET 286 N -3.15 0.79 -1.69 0.00 2.81 -0.82 -0.73 117.12 114.33 1mcx n MET 286 Ca 0.01 -0.09 -0.44 0.00 -1.81 0.00 0.00 57.70 55.37 1mcx n MET 286 Cb 0.33 -1.29 -0.02 0.00 -0.71 0.00 0.00 33.22 31.53 1mcx n MET 286 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1mcx n LYS 287 N -2.05 2.14 0.00 0.03 4.81 0.51 -4.79 118.16 118.82 1mcx n LYS 287 Ca -0.06 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1mcx n LYS 287 Cb 0.45 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.09 1mcx n LYS 287 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1mcx n GLY 288 N 1.86 -0.33 3.70 3.14 0.00 -1.26 -4.82 105.19 107.49 1mcx n GLY 288 Ca 0.10 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 1mcx n GLY 288 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1mcx n ILE 289 N -0.37 0.76 -2.28 -0.61 5.41 -1.26 -4.76 119.36 116.25 1mcx n ILE 289 Ca 0.00 -0.19 0.03 0.00 1.00 0.00 0.00 62.75 63.59 1mcx n ILE 289 Cb 0.00 -1.73 -0.01 0.00 -0.71 0.00 0.00 39.64 37.20 1mcx n ILE 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1mcx n GLY 290 N 2.50 -1.98 3.04 7.39 0.00 -1.26 -4.96 105.19 109.92 1mcx n GLY 290 Ca 0.12 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 1mcx n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mcx s THR 291 N -0.69 -0.03 -1.29 2.61 2.01 -1.26 -4.74 115.64 112.24 1mcx s THR 291 Ca 0.00 0.11 -0.13 0.00 0.31 0.00 0.00 61.69 61.98 1mcx s THR 291 Cb 0.00 -0.33 0.13 0.00 0.01 0.00 0.00 72.50 72.31 1mcx s THR 291 CO 0.00 0.05 1.76 0.54 -0.69 0.00 0.00 174.62 176.28 1mcx n ARG 292 N 3.87 3.34 -0.17 4.92 3.00 0.09 -4.85 116.66 126.86 1mcx n ARG 292 Ca -0.22 -3.44 -0.09 0.00 -0.01 0.00 0.00 57.85 54.08 1mcx n ARG 292 Cb 0.54 -3.13 -0.04 0.00 0.00 0.00 0.00 32.46 29.83 1mcx n ARG 292 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1mcx h HIS 293 N 6.57 -1.29 -0.98 -1.55 3.86 -1.97 -1.50 115.15 118.29 1mcx h HIS 293 Ca 0.41 0.08 0.24 0.00 -1.16 0.00 0.00 60.37 59.93 1mcx h HIS 293 Cb 0.75 0.63 -0.12 0.00 1.06 0.00 0.00 27.41 29.74 1mcx h HIS 293 CO 1.27 -0.43 0.55 -0.22 0.86 0.00 0.00 177.93 179.95 1mcx h LYS 294 N -0.28 0.53 -0.10 2.45 3.64 -1.99 0.12 116.57 120.94 1mcx h LYS 294 Ca 0.15 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.36 1mcx h LYS 294 Cb 0.57 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1mcx h LYS 294 CO -0.63 0.35 -0.50 1.15 -2.27 0.00 0.00 179.45 177.55 1mcx h THR 295 N 0.55 1.37 -0.23 1.00 2.02 -1.72 -1.27 112.91 114.64 1mcx h THR 295 Ca 0.63 -1.83 0.01 0.00 0.77 0.00 0.00 66.41 65.99 1mcx h THR 295 Cb 1.18 2.21 -0.02 0.00 -1.74 0.00 0.00 68.15 69.79 1mcx h THR 295 CO -0.48 0.55 0.13 0.25 0.37 0.00 0.00 175.52 176.33 1mcx h LEU 296 N 0.10 0.21 -0.29 2.58 5.85 -0.55 -1.58 115.31 121.63 1mcx h LEU 296 Ca -0.03 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1mcx h LEU 296 Cb 1.14 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1mcx h LEU 296 CO 0.10 0.15 0.09 0.40 -0.34 0.00 0.00 178.44 178.85 1mcx h ILE 297 N 0.27 1.20 -0.17 4.05 2.04 -0.85 -2.07 117.51 121.98 1mcx h ILE 297 Ca 0.09 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.33 1mcx h ILE 297 Cb -0.00 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1mcx h ILE 297 CO -0.04 0.21 0.06 -0.09 0.00 0.00 0.00 178.15 178.29 1mcx h ARG 298 N 0.32 0.14 -0.13 2.37 2.43 -1.04 -1.28 114.38 117.18 1mcx h ARG 298 Ca 0.09 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1mcx h ARG 298 Cb 0.24 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1mcx h ARG 298 CO -0.00 0.09 0.01 0.82 -1.51 0.00 0.00 179.97 179.38 1mcx h ILE 299 N 0.14 1.23 -0.46 1.20 2.04 -1.29 0.16 117.51 120.54 1mcx h ILE 299 Ca 0.07 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1mcx h ILE 299 Cb 0.04 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1mcx h ILE 299 CO -0.07 0.22 0.26 0.24 0.00 0.00 0.00 178.15 178.80 1mcx h MET 300 N -0.01 0.62 0.01 2.37 2.86 -1.31 -1.58 114.93 117.88 1mcx h MET 300 Ca 0.04 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1mcx h MET 300 Cb 0.32 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1mcx h MET 300 CO 0.00 0.45 -0.00 0.28 1.06 0.00 0.00 176.91 178.70 1mcx h VAL 301 N 0.63 1.42 -0.02 -2.22 2.07 -1.12 -3.14 116.25 113.87 1mcx h VAL 301 Ca 0.16 -2.01 -0.04 0.00 0.82 0.00 0.00 66.70 65.63 1mcx h VAL 301 Cb -0.00 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1mcx h VAL 301 CO -0.03 0.47 -0.19 0.77 0.02 0.00 0.00 177.57 178.61 1mcx h SER 302 N -0.98 0.03 -0.32 0.57 4.64 -0.62 -2.90 113.55 113.98 1mcx h SER 302 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1mcx h SER 302 Cb 0.78 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1mcx h SER 302 CO 0.00 0.22 0.00 0.54 -0.87 0.00 0.00 176.83 176.72 1mcx n ARG 303 N -4.30 2.25 -0.29 4.77 5.12 -0.60 -4.60 116.66 119.00 1mcx n ARG 303 Ca -0.02 -2.07 0.11 0.00 -1.93 0.00 0.00 57.85 53.94 1mcx n ARG 303 Cb 0.26 -1.42 0.35 0.00 -1.16 0.00 0.00 32.46 30.48 1mcx n ARG 303 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1mcx h SER 304 N 3.72 0.72 -0.31 0.55 4.64 -1.46 -2.24 113.55 119.17 1mcx h SER 304 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1mcx h SER 304 Cb 0.86 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1mcx h SER 304 CO 0.00 0.37 0.00 -0.62 -0.87 0.00 0.00 176.83 175.71 1mcx n GLU 305 N -4.57 2.98 0.00 4.77 1.02 -1.26 -4.58 120.64 118.99 1mcx n GLU 305 Ca 0.17 -2.55 0.00 0.00 -0.02 0.00 0.00 57.16 54.76 1mcx n GLU 305 Cb 0.43 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1mcx n GLU 305 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1mcx n ILE 306 N -0.04 0.00 -2.65 -3.67 5.41 -0.86 -4.97 119.36 112.59 1mcx n ILE 306 Ca 0.18 0.19 0.02 0.00 1.00 0.00 0.00 62.75 64.14 1mcx n ILE 306 Cb 0.72 -1.17 0.04 0.00 -0.71 0.00 0.00 39.64 38.52 1mcx n ILE 306 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1mcx n ASP 307 N -2.43 1.32 -0.25 4.38 3.85 -1.14 -4.92 116.55 117.37 1mcx n ASP 307 Ca 0.00 -2.05 0.01 0.00 -0.71 0.00 0.00 54.79 52.05 1mcx n ASP 307 Cb 0.00 -0.39 0.14 0.00 -1.35 0.00 0.00 41.12 39.52 1mcx n ASP 307 CO 0.00 0.00 0.00 -0.03 -1.01 0.00 0.00 177.20 176.16 1mcx h MET 308 N 1.77 0.62 -0.91 0.11 4.05 -1.77 -0.15 114.93 118.66 1mcx h MET 308 Ca -0.18 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.19 1mcx h MET 308 Cb 1.59 -0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 32.21 1mcx h MET 308 CO 0.14 0.41 0.50 -0.91 0.23 0.00 0.00 176.91 177.28 1mcx h ASN 309 N 0.64 1.13 -0.47 1.39 2.35 -1.91 -0.07 115.58 118.64 1mcx h ASN 309 Ca 0.35 -0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.87 1mcx h ASN 309 Cb 0.35 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1mcx h ASN 309 CO -0.26 0.90 -0.22 0.44 -1.65 0.00 0.00 177.43 176.65 1mcx h ASP 310 N 1.27 1.00 -0.74 5.81 3.45 -1.73 -1.57 116.42 123.91 1mcx h ASP 310 Ca 0.32 -0.40 0.01 0.00 0.43 0.00 0.00 57.03 57.39 1mcx h ASP 310 Cb 0.02 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 38.48 1mcx h ASP 310 CO -0.05 1.18 0.49 0.40 -1.57 0.00 0.00 179.24 179.69 1mcx h ILE 311 N 0.83 1.19 -0.66 0.35 2.04 -0.59 -1.48 117.51 119.19 1mcx h ILE 311 Ca 0.11 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 1mcx h ILE 311 Cb 0.80 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1mcx h ILE 311 CO 0.07 0.18 0.22 0.11 0.00 0.00 0.00 178.15 178.74 1mcx h LYS 312 N 1.01 1.01 -0.58 2.37 1.57 -0.79 0.38 116.57 121.54 1mcx h LYS 312 Ca 0.27 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1mcx h LYS 312 Cb -0.12 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.02 1mcx h LYS 312 CO -0.06 0.87 0.23 0.00 -0.57 0.00 0.00 179.45 179.92 1mcx h ALA 313 N 1.09 0.75 -0.12 3.86 0.00 -0.85 -1.77 119.26 122.22 1mcx h ALA 313 Ca 0.21 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1mcx h ALA 313 Cb 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1mcx h ALA 313 CO -0.01 0.37 -0.45 0.00 0.00 0.00 0.00 179.25 179.16 1mcx h TYR 315 N 0.24 1.12 -0.44 0.00 5.03 -0.51 0.37 116.97 122.78 1mcx h TYR 315 Ca 0.02 -0.08 -0.07 0.00 2.58 0.00 0.00 58.73 61.18 1mcx h TYR 315 Cb 0.89 -0.34 -0.02 0.00 1.55 0.00 0.00 36.73 38.81 1mcx h TYR 315 CO 0.02 0.85 0.00 0.37 -1.32 0.00 0.00 178.16 178.08 1mcx h GLN 316 N 1.09 0.77 -0.66 1.82 5.75 -0.97 -0.78 115.11 122.12 1mcx h GLN 316 Ca 0.25 -0.24 -0.06 0.00 -0.15 0.00 0.00 58.65 58.45 1mcx h GLN 316 Cb 0.19 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 1mcx h GLN 316 CO -0.02 0.84 0.18 0.87 -2.65 0.00 0.00 178.83 178.04 1mcx h LYS 317 N 0.61 1.05 -0.17 1.69 1.57 -0.84 0.16 116.57 120.63 1mcx h LYS 317 Ca 0.12 -0.24 -0.18 0.00 -1.87 0.00 0.00 60.65 58.48 1mcx h LYS 317 Cb 0.49 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.66 1mcx h LYS 317 CO 0.02 0.93 -0.61 -0.07 -0.57 0.00 0.00 179.45 179.15 1mcx h LEU 318 N 0.97 0.84 -1.11 2.94 3.38 -0.83 -3.39 115.31 118.10 1mcx h LEU 318 Ca 0.21 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1mcx h LEU 318 Cb 0.34 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1mcx h LEU 318 CO -0.00 1.30 0.00 -1.22 0.09 0.00 0.00 178.44 178.61 1mcx n TYR 319 N -4.07 0.00 -2.15 1.13 4.02 -0.31 -5.01 117.16 110.77 1mcx n TYR 319 Ca -0.07 -0.04 -0.16 0.00 -0.01 0.00 0.00 57.90 57.61 1mcx n TYR 319 Cb 0.66 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.95 1mcx n TYR 319 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1mcx n GLY 320 N -0.04 0.06 3.32 2.72 0.00 0.54 -4.97 105.19 106.82 1mcx n GLY 320 Ca 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 1mcx n GLY 320 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1mcx s ILE 321 N -2.78 0.02 0.48 -0.61 2.07 -1.26 -5.06 121.20 114.06 1mcx s ILE 321 Ca 0.00 -0.12 -0.22 0.00 -1.41 0.00 0.00 60.65 58.90 1mcx s ILE 321 Cb 0.00 -0.64 -0.07 0.00 0.13 0.00 0.00 42.46 41.88 1mcx s ILE 321 CO 0.00 -0.07 1.11 -0.94 -1.91 0.00 0.00 174.94 173.13 1mcx s SER 322 N -0.29 6.18 0.32 4.50 1.04 -1.26 -3.79 113.70 120.40 1mcx s SER 322 Ca -0.04 2.15 0.01 0.00 0.48 0.00 0.00 55.95 58.55 1mcx s SER 322 Cb -0.03 -2.59 0.56 0.00 0.10 0.00 0.00 66.02 64.07 1mcx s SER 322 CO 0.02 -0.90 1.96 0.25 0.98 0.00 0.00 173.24 175.55 1mcx h LEU 323 N 1.81 0.84 -0.47 2.42 5.85 -1.90 -1.67 115.31 122.19 1mcx h LEU 323 Ca -0.49 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.25 1mcx h LEU 323 Cb 1.24 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 1mcx h LEU 323 CO 0.59 0.58 0.26 0.00 -0.34 0.00 0.00 178.44 179.53 1mcx h GLN 325 N 0.51 1.11 -0.64 0.00 5.75 -1.73 -1.40 115.11 118.71 1mcx h GLN 325 Ca 0.20 -0.27 0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1mcx h GLN 325 Cb 0.07 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.44 1mcx h GLN 325 CO -0.12 0.98 0.41 0.00 -2.65 0.00 0.00 178.83 177.46 1mcx h ALA 326 N 1.08 0.82 -0.48 3.38 0.00 -0.71 -0.83 119.26 122.52 1mcx h ALA 326 Ca 0.22 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1mcx h ALA 326 Cb 0.36 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1mcx h ALA 326 CO 0.00 0.20 0.00 0.82 0.00 0.00 0.00 179.25 180.27 1mcx h ILE 327 N 0.83 1.24 -0.36 0.00 2.04 -0.83 -1.65 117.51 118.78 1mcx h ILE 327 Ca 0.24 -1.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.02 1mcx h ILE 327 Cb -0.05 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1mcx h ILE 327 CO -0.07 0.36 -0.11 -0.07 0.00 0.00 0.00 178.15 178.25 1mcx h LEU 328 N 0.75 0.60 -0.51 1.44 3.38 -0.57 -1.78 115.31 118.62 1mcx h LEU 328 Ca 0.15 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1mcx h LEU 328 Cb 0.45 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1mcx h LEU 328 CO 0.02 0.75 -0.50 0.44 0.09 0.00 0.00 178.44 179.24 1mcx h ASP 329 N 0.57 0.00 0.65 -0.43 3.45 -0.80 -3.32 116.42 116.54 1mcx h ASP 329 Ca 0.10 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.37 1mcx h ASP 329 Cb 0.53 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.27 1mcx h ASP 329 CO 0.03 0.50 -1.48 1.21 -1.57 0.00 0.00 179.24 177.93 1mcx n GLU 330 N -3.42 0.62 -3.63 3.56 4.07 -0.66 -5.01 120.64 116.18 1mcx n GLU 330 Ca 0.01 0.23 -0.17 0.00 -0.06 0.00 0.00 57.16 57.16 1mcx n GLU 330 Cb 0.64 -1.80 -0.05 0.00 -0.06 0.00 0.00 31.44 30.17 1mcx n GLU 330 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1mcx n THR 331 N -2.90 0.00 -3.82 6.31 -2.24 -0.69 -5.05 114.28 105.89 1mcx n THR 331 Ca -0.11 -1.59 -0.07 0.00 -2.27 0.00 0.00 64.05 60.01 1mcx n THR 331 Cb 0.87 0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 69.63 1mcx n THR 331 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1mcx s LYS 332 N -3.06 1.66 2.50 -0.78 -2.85 -1.26 -4.80 119.74 111.15 1mcx s LYS 332 Ca 0.12 -0.91 0.00 0.00 -1.00 0.00 0.00 55.97 54.19 1mcx s LYS 332 Cb 0.01 0.57 0.00 0.00 -2.06 0.00 0.00 37.83 36.35 1mcx s LYS 332 CO 0.09 -0.76 0.00 0.41 0.10 0.00 0.00 175.35 175.19 1mcx n GLY 333 N -0.46 -0.42 0.25 0.59 0.00 -1.26 -2.90 105.19 100.99 1mcx n GLY 333 Ca -0.05 -1.09 0.09 0.00 0.00 0.00 0.00 46.02 44.97 1mcx n GLY 333 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1mcx h ASP 334 N 0.68 0.00 -0.31 1.61 3.45 -2.01 -1.42 116.42 118.43 1mcx h ASP 334 Ca 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 1mcx h ASP 334 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1mcx h ASP 334 CO 0.00 0.12 0.11 0.22 -1.57 0.00 0.00 179.24 178.12 1mcx h TYR 335 N 0.00 0.48 -0.37 4.55 3.20 -1.94 -1.40 116.97 121.51 1mcx h TYR 335 Ca -0.00 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 1mcx h TYR 335 Cb 0.24 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1mcx h TYR 335 CO 0.00 0.48 0.14 1.49 -1.64 0.00 0.00 178.16 178.64 1mcx h GLU 336 N 0.34 0.55 -0.23 1.82 4.81 -1.24 -2.33 114.58 118.31 1mcx h GLU 336 Ca 0.10 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1mcx h GLU 336 Cb 0.22 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 1mcx h GLU 336 CO -0.01 0.53 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.53 1mcx h LYS 337 N 0.45 0.00 -0.51 1.92 3.64 -1.02 0.15 116.57 121.19 1mcx h LYS 337 Ca 0.12 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.38 1mcx h LYS 337 Cb 0.19 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1mcx h LYS 337 CO -0.01 0.00 -0.16 0.97 -2.27 0.00 0.00 179.45 177.98 1mcx h ILE 338 N 0.00 1.27 -0.34 2.00 2.10 -1.24 -0.96 117.51 120.34 1mcx h ILE 338 Ca 0.11 -1.31 -0.04 0.00 1.08 0.00 0.00 64.86 64.70 1mcx h ILE 338 Cb 0.17 1.04 -0.01 0.00 -1.09 0.00 0.00 36.82 36.93 1mcx h ILE 338 CO -0.23 0.46 0.07 -0.07 -1.08 0.00 0.00 178.15 177.29 1mcx h LEU 339 N 0.87 0.52 -1.23 2.19 3.38 -1.14 -1.46 115.31 118.44 1mcx h LEU 339 Ca 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1mcx h LEU 339 Cb 0.72 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1mcx h LEU 339 CO 0.06 0.64 0.18 0.58 0.09 0.00 0.00 178.44 179.99 1mcx h VAL 340 N 0.39 1.19 -0.66 1.22 2.07 -0.89 -0.33 116.25 119.24 1mcx h VAL 340 Ca 0.10 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1mcx h VAL 340 Cb 0.33 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1mcx h VAL 340 CO 0.00 0.24 0.39 0.00 0.02 0.00 0.00 177.57 178.22 1mcx h ALA 341 N 1.49 0.84 0.00 1.67 0.00 -0.75 -1.44 119.26 121.07 1mcx h ALA 341 Ca 0.17 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1mcx h ALA 341 Cb 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1mcx h ALA 341 CO -0.01 0.32 -0.33 -0.07 0.00 0.00 0.00 179.25 179.15 1mcx h LEU 342 N 0.89 0.00 -1.33 0.00 3.38 -0.29 -2.55 115.31 115.41 1mcx h LEU 342 Ca 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1mcx h LEU 342 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1mcx h LEU 342 CO -0.04 0.33 -0.12 0.00 0.09 0.00 0.00 178.44 178.70