#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t8r s THR 9 N 0.00 4.24 0.13 1.96 -4.23 -1.26 -4.07 115.64 112.41 1t8r s THR 9 Ca 0.00 -0.74 -0.33 0.00 -1.18 0.00 0.00 61.69 59.44 1t8r s THR 9 Cb 0.00 -3.52 -0.11 0.00 1.34 0.00 0.00 72.50 70.21 1t8r s THR 9 CO 0.00 -0.28 1.55 -0.65 -0.54 0.00 0.00 174.62 174.70 1t8r h PRO 10 N 0.70 -0.42 -0.73 3.99 0.11 -1.96 0.28 132.00 133.96 1t8r h PRO 10 Ca -0.47 0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.76 1t8r h PRO 10 Cb 1.25 0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.41 1t8r h PRO 10 CO 0.56 -0.28 0.48 0.00 -0.21 0.00 0.00 178.00 178.55 1t8r h ALA 11 N -0.08 1.83 -0.13 -0.75 0.00 -1.96 0.21 119.26 118.39 1t8r h ALA 11 Ca 0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1t8r h ALA 11 Cb 0.62 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1t8r h ALA 11 CO -0.56 0.02 -0.08 1.96 0.00 0.00 0.00 179.25 180.59 1t8r h GLN 12 N 0.64 0.28 -0.64 0.00 4.20 -1.50 -2.29 115.11 115.79 1t8r h GLN 12 Ca 0.34 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.93 1t8r h GLN 12 Cb 0.46 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 1t8r h GLN 12 CO -0.12 0.63 0.42 0.00 -0.67 0.00 0.00 178.83 179.09 1t8r h ALA 13 N 0.64 0.82 -0.87 3.87 0.00 0.19 -0.79 119.26 123.12 1t8r h ALA 13 Ca 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1t8r h ALA 13 Cb 0.56 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1t8r h ALA 13 CO 0.02 0.21 0.53 -0.07 0.00 0.00 0.00 179.25 179.94 1t8r h LEU 14 N 0.84 1.04 -0.45 0.00 3.38 -0.93 0.34 115.31 119.52 1t8r h LEU 14 Ca 0.24 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 1t8r h LEU 14 Cb -0.06 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1t8r h LEU 14 CO -0.07 0.79 -0.09 0.44 0.09 0.00 0.00 178.44 179.60 1t8r h ASP 15 N 1.20 0.86 0.19 -0.43 3.32 -0.90 -1.04 116.42 119.61 1t8r h ASP 15 Ca 0.31 -0.35 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 1t8r h ASP 15 Cb -0.06 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1t8r h ASP 15 CO -0.06 1.01 -0.37 0.50 -1.72 0.00 0.00 179.24 178.60 1t8r h LYS 16 N 0.69 0.25 -0.03 3.56 3.64 -0.79 -0.80 116.57 123.08 1t8r h LYS 16 Ca 0.12 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1t8r h LYS 16 Cb 0.63 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1t8r h LYS 16 CO 0.04 0.59 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.74 1t8r h LEU 17 N 0.21 0.05 -0.57 5.20 3.38 -0.74 -0.54 115.31 122.30 1t8r h LEU 17 Ca 0.02 -0.32 0.09 0.00 0.09 0.00 0.00 57.88 57.76 1t8r h LEU 17 Cb 0.75 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.41 1t8r h LEU 17 CO 0.06 0.36 0.18 0.44 0.09 0.00 0.00 178.44 179.58 1t8r h ASP 18 N -0.26 0.15 0.98 -0.43 3.32 -0.97 0.41 116.42 119.61 1t8r h ASP 18 Ca 0.01 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 1t8r h ASP 18 Cb 0.34 0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.98 1t8r h ASP 18 CO 0.00 0.10 -0.48 0.00 -1.72 0.00 0.00 179.24 177.14 1t8r h ALA 19 N 1.41 -1.35 -0.99 3.45 0.00 -1.00 -1.35 119.26 119.43 1t8r h ALA 19 Ca 0.29 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1t8r h ALA 19 Cb 0.37 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 1t8r h ALA 19 CO -0.32 -1.26 0.63 -0.07 0.00 0.00 0.00 179.25 178.23 1t8r h LEU 20 N -1.32 0.97 0.83 0.00 3.38 -0.85 -1.43 115.31 116.88 1t8r h LEU 20 Ca -0.13 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1t8r h LEU 20 Cb 1.02 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.60 1t8r h LEU 20 CO 0.21 0.58 -0.40 0.22 0.09 0.00 0.00 178.44 179.15 1t8r h TYR 21 N 1.08 -1.03 -0.85 1.13 3.20 -0.83 -1.92 116.97 117.75 1t8r h TYR 21 Ca 0.45 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.45 1t8r h TYR 21 Cb 0.29 0.34 -0.10 0.00 1.54 0.00 0.00 36.73 38.80 1t8r h TYR 21 CO -0.01 -0.64 0.43 0.93 -1.64 0.00 0.00 178.16 177.23 1t8r h GLU 22 N -1.28 0.57 -0.20 1.82 4.39 -1.14 -0.79 114.58 117.95 1t8r h GLU 22 Ca -0.11 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.59 1t8r h GLU 22 Cb 0.85 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 1t8r h GLU 22 CO 0.19 0.38 -0.02 0.37 -1.16 0.00 0.00 179.01 178.76 1t8r h GLN 23 N 0.59 0.03 -0.32 2.33 4.15 -1.19 -0.21 115.11 120.50 1t8r h GLN 23 Ca 0.47 -0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.84 1t8r h GLN 23 Cb 0.70 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 1t8r h GLN 23 CO -0.38 0.02 0.01 0.77 -1.93 0.00 0.00 178.83 177.32 1t8r h SER 24 N 0.04 0.54 -0.43 -0.69 0.02 -0.37 0.53 113.55 113.19 1t8r h SER 24 Ca 0.09 -0.30 -0.05 0.00 -0.84 0.00 0.00 61.79 60.69 1t8r h SER 24 Cb 0.13 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1t8r h SER 24 CO -0.18 0.70 0.08 1.62 -1.14 0.00 0.00 176.83 177.92 1t8r h VAL 25 N 0.36 1.22 -0.42 2.27 3.04 -1.10 0.12 116.25 121.75 1t8r h VAL 25 Ca 0.09 -0.85 -0.11 0.00 -1.01 0.00 0.00 66.70 64.82 1t8r h VAL 25 Cb 0.42 0.75 -0.01 0.00 -2.01 0.00 0.00 31.29 30.44 1t8r h VAL 25 CO 0.01 0.31 -0.18 0.58 -1.01 0.00 0.00 177.57 177.29 1t8r h VAL 26 N 0.74 1.28 -0.61 1.51 2.07 -0.87 -0.56 116.25 119.82 1t8r h VAL 26 Ca 0.16 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1t8r h VAL 26 Cb 0.33 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1t8r h VAL 26 CO 0.00 0.44 0.35 0.00 0.02 0.00 0.00 177.57 178.38 1t8r h ALA 27 N 0.83 0.78 -0.56 1.67 0.00 -0.35 -1.68 119.26 119.95 1t8r h ALA 27 Ca 0.10 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1t8r h ALA 27 Cb 0.73 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1t8r h ALA 27 CO 0.06 0.28 0.04 1.25 0.00 0.00 0.00 179.25 180.88 1t8r h LEU 28 N 0.83 0.94 -0.36 0.00 6.46 -0.63 -1.92 115.31 120.63 1t8r h LEU 28 Ca 0.22 -0.29 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 1t8r h LEU 28 Cb 0.02 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.68 1t8r h LEU 28 CO -0.04 0.99 0.23 0.03 -0.62 0.00 0.00 178.44 179.04 1t8r h ARG 29 N 0.85 0.47 0.55 1.25 3.08 -0.85 -1.44 114.38 118.30 1t8r h ARG 29 Ca 0.17 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1t8r h ARG 29 Cb 0.48 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1t8r h ARG 29 CO 0.02 0.32 -0.49 -0.91 -1.07 0.00 0.00 179.97 177.84 1t8r h ASN 30 N 0.48 -1.33 -0.87 7.04 4.21 -1.14 0.15 115.58 124.12 1t8r h ASN 30 Ca 0.13 0.10 0.22 0.00 1.21 0.00 0.00 56.30 57.97 1t8r h ASN 30 Cb -0.04 0.43 -0.13 0.00 -1.12 0.00 0.00 38.32 37.45 1t8r h ASN 30 CO -0.03 -0.67 0.30 0.00 -1.29 0.00 0.00 177.43 175.74 1t8r h ALA 31 N -0.87 1.33 -0.39 -0.83 0.00 -1.20 0.55 119.26 117.85 1t8r h ALA 31 Ca -0.07 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1t8r h ALA 31 Cb 0.88 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1t8r h ALA 31 CO -0.03 -0.41 0.02 0.82 0.00 0.00 0.00 179.25 179.65 1t8r h ILE 32 N 0.29 1.25 0.10 0.00 2.04 -0.82 -1.14 117.51 119.24 1t8r h ILE 32 Ca 0.55 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 65.46 1t8r h ILE 32 Cb 1.07 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1t8r h ILE 32 CO -0.59 0.32 -0.14 1.23 0.00 0.00 0.00 178.15 178.97 1t8r h GLY 33 N 0.50 -0.27 0.69 5.37 0.00 0.28 -1.14 103.07 108.50 1t8r h GLY 33 Ca 0.11 0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.67 1t8r h GLY 33 CO 0.02 -0.14 0.41 3.43 0.00 0.00 0.00 176.54 180.25 1t8r h ASN 34 N -0.30 0.61 -0.73 0.19 2.35 -0.16 0.86 115.58 118.41 1t8r h ASN 34 Ca 0.02 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1t8r h ASN 34 Cb 0.30 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 1t8r h ASN 34 CO -0.07 0.40 0.38 0.22 -1.65 0.00 0.00 177.43 176.71 1t8r h TYR 35 N 0.75 1.04 -0.14 1.19 3.20 -0.89 -0.22 116.97 121.90 1t8r h TYR 35 Ca 0.31 -0.03 -0.15 0.00 3.14 0.00 0.00 58.73 62.00 1t8r h TYR 35 Cb 0.18 -0.33 0.01 0.00 1.54 0.00 0.00 36.73 38.13 1t8r h TYR 35 CO -0.07 0.74 -0.52 0.82 -1.64 0.00 0.00 178.16 177.49 1t8r h ILE 36 N 1.05 1.34 -0.02 1.81 2.04 -0.11 -2.54 117.51 121.09 1t8r h ILE 36 Ca 0.26 -1.80 -0.25 0.00 1.00 0.00 0.00 64.86 64.07 1t8r h ILE 36 Cb 0.07 2.07 0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1t8r h ILE 36 CO -0.04 0.55 -0.99 0.71 0.00 0.00 0.00 178.15 178.38 1t8r h THR 37 N 0.24 1.30 0.00 -0.27 1.35 -0.73 -3.43 112.91 111.37 1t8r h THR 37 Ca -0.03 -2.25 -0.01 0.00 -0.55 0.00 0.00 66.41 63.58 1t8r h THR 37 Cb 1.15 2.33 -0.00 0.00 -1.73 0.00 0.00 68.15 69.90 1t8r h THR 37 CO 0.11 0.69 -0.72 -1.54 -0.25 0.00 0.00 175.52 173.81 1t8r n SER 38 N -3.84 0.38 0.00 5.36 3.41 -0.14 -5.04 113.62 113.74 1t8r n SER 38 Ca -0.10 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1t8r n SER 38 Cb 0.86 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 1t8r n SER 38 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t8r n GLY 39 N 3.12 -0.09 3.74 5.00 0.00 -0.90 -5.01 105.19 111.05 1t8r n GLY 39 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1t8r n GLY 39 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t8r s GLU 40 N 0.00 4.39 0.07 1.61 2.12 -1.22 -4.85 118.70 120.82 1t8r s GLU 40 Ca 0.00 2.05 0.04 0.00 0.36 0.00 0.00 54.97 57.42 1t8r s GLU 40 Cb 0.00 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 1t8r s GLU 40 CO 0.00 -0.25 0.01 -0.51 -0.54 0.00 0.00 175.26 173.97 1t8r s LEU 41 N -0.12 3.53 0.61 2.70 1.02 -1.26 -3.03 118.68 122.13 1t8r s LEU 41 Ca 0.57 -0.12 -0.16 0.00 0.02 0.00 0.00 54.13 54.43 1t8r s LEU 41 Cb -0.36 -2.21 -0.02 0.00 0.02 0.00 0.00 46.19 43.61 1t8r s LEU 41 CO 0.38 0.19 1.11 -2.84 0.02 0.00 0.00 176.35 175.21 1t8r s PRO 42 N -2.18 3.05 -0.18 1.29 0.02 -1.26 -4.97 135.00 130.76 1t8r s PRO 42 Ca 0.25 1.43 -0.27 0.00 0.02 0.00 0.00 61.00 62.43 1t8r s PRO 42 Cb -0.12 -1.98 -0.01 0.00 0.02 0.00 0.00 34.50 32.41 1t8r s PRO 42 CO 0.17 -1.06 0.91 0.16 -0.33 0.00 0.00 177.00 176.86 1t8r s ASP 43 N -2.36 7.02 0.66 2.53 -4.77 -1.26 -4.89 116.67 113.60 1t8r s ASP 43 Ca 0.68 1.27 0.18 0.00 -3.30 0.00 0.00 52.55 51.37 1t8r s ASP 43 Cb -0.21 -2.49 0.95 0.00 -1.09 0.00 0.00 42.92 40.08 1t8r s ASP 43 CO 0.36 -0.48 1.53 -0.33 0.70 0.00 0.00 175.17 176.95 1t8r h GLU 44 N 7.36 0.00 -0.07 2.11 4.39 -2.00 0.26 114.58 126.63 1t8r h GLU 44 Ca -0.26 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.35 1t8r h GLU 44 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1t8r h GLU 44 CO 0.88 0.00 -0.28 -0.97 -1.16 0.00 0.00 179.01 177.48 1t8r h ASN 45 N 0.00 0.37 -0.26 1.42 -1.24 -2.00 -2.58 115.58 111.30 1t8r h ASN 45 Ca 0.01 -0.63 -0.08 0.00 0.71 0.00 0.00 56.30 56.31 1t8r h ASN 45 Cb 1.26 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 40.18 1t8r h ASN 45 CO -0.00 0.94 -0.08 0.00 -1.29 0.00 0.00 177.43 177.00 1t8r h ALA 46 N 0.44 1.15 -0.25 1.57 0.00 -1.34 -2.87 119.26 117.96 1t8r h ALA 46 Ca -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1t8r h ALA 46 Cb 0.92 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1t8r h ALA 46 CO 0.06 0.54 0.06 0.00 0.00 0.00 0.00 179.25 179.91 1t8r h ARG 47 N 0.59 0.39 -0.10 0.00 3.08 -1.57 -1.50 114.38 115.27 1t8r h ARG 47 Ca 0.11 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1t8r h ARG 47 Cb 0.50 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1t8r h ARG 47 CO 0.03 0.49 0.24 0.87 -1.07 0.00 0.00 179.97 180.52 1t8r h LYS 48 N 0.22 0.00 -0.00 0.04 1.79 -1.26 0.58 116.57 117.94 1t8r h LYS 48 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1t8r h LYS 48 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1t8r h LYS 48 CO -0.00 0.00 -0.23 0.94 -1.08 0.00 0.00 179.45 179.08 1t8r n GLN 49 N -3.30 0.19 0.00 3.15 -0.06 -0.59 -4.92 117.38 111.85 1t8r n GLN 49 Ca -0.00 -0.07 0.00 0.00 -2.00 0.00 0.00 57.00 54.93 1t8r n GLN 49 Cb 0.33 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 25.01 1t8r n GLN 49 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1t8r n GLY 50 N 1.44 1.36 0.18 1.69 0.00 0.20 -5.03 105.19 105.03 1t8r n GLY 50 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 1t8r n GLY 50 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t8r h LEU 51 N 0.00 -0.31 -3.81 0.99 6.46 -1.46 -3.20 115.31 113.98 1t8r h LEU 51 Ca 0.00 -0.10 -0.48 0.00 -0.12 0.00 0.00 57.88 57.18 1t8r h LEU 51 Cb 0.00 0.08 -0.26 0.00 -0.73 0.00 0.00 40.66 39.75 1t8r h LEU 51 CO 0.00 -0.09 0.37 0.49 -0.62 0.00 0.00 178.44 178.60 1t8r n PHE 52 N -5.18 2.57 -3.98 1.25 0.99 -1.26 -4.30 117.46 107.56 1t8r n PHE 52 Ca -0.10 -2.15 -0.35 0.00 -0.00 0.00 0.00 57.45 54.85 1t8r n PHE 52 Cb 0.21 -0.91 -0.06 0.00 -1.00 0.00 0.00 39.48 37.72 1t8r n PHE 52 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1t8r s VAL 53 N -3.84 5.24 0.48 -4.37 1.01 -1.21 -0.15 120.40 117.56 1t8r s VAL 53 Ca 0.55 -0.01 -0.21 0.00 0.00 0.00 0.00 61.98 62.31 1t8r s VAL 53 Cb 0.46 -3.32 -0.07 0.00 0.00 0.00 0.00 36.38 33.44 1t8r s VAL 53 CO 0.04 0.52 1.10 -0.31 0.00 0.00 0.00 175.10 176.45 1t8r s TYR 54 N -1.10 2.91 0.97 5.22 1.51 -0.37 -4.76 117.35 121.73 1t8r s TYR 54 Ca 0.18 1.57 -0.12 0.00 -1.01 0.00 0.00 57.07 57.70 1t8r s TYR 54 Cb -0.12 -3.22 0.17 0.00 -0.11 0.00 0.00 41.96 38.69 1t8r s TYR 54 CO 0.08 -1.19 1.08 -2.14 -1.11 0.00 0.00 175.55 172.28 1t8r s PRO 55 N -3.01 0.62 -0.05 -1.71 0.02 -1.25 -1.65 135.00 127.97 1t8r s PRO 55 Ca 0.67 0.92 0.02 0.00 0.02 0.00 0.00 61.00 62.63 1t8r s PRO 55 Cb -0.22 -1.73 0.01 0.00 0.02 0.00 0.00 34.50 32.58 1t8r s PRO 55 CO 0.27 -2.71 -0.10 0.45 -0.33 0.00 0.00 177.00 174.58 1t8r s SER 56 N -3.09 1.48 -0.15 2.53 0.15 0.99 -1.71 113.70 113.90 1t8r s SER 56 Ca 0.65 -0.24 -0.02 0.00 0.70 0.00 0.00 55.95 57.04 1t8r s SER 56 Cb -0.20 -0.59 -0.02 0.00 -1.71 0.00 0.00 66.02 63.49 1t8r s SER 56 CO 0.59 0.03 -0.07 -0.22 1.20 0.00 0.00 173.24 174.77 1t8r s LEU 57 N 0.53 3.01 -0.06 3.45 2.96 -0.54 -1.64 118.68 126.39 1t8r s LEU 57 Ca -0.10 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 1t8r s LEU 57 Cb -0.13 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.86 1t8r s LEU 57 CO 0.02 0.15 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.19 1t8r s THR 58 N 0.48 1.05 -0.09 3.68 2.01 -0.26 -1.74 115.64 120.77 1t8r s THR 58 Ca -0.06 -0.44 0.04 0.00 0.31 0.00 0.00 61.69 61.54 1t8r s THR 58 Cb -0.15 -0.96 0.00 0.00 0.01 0.00 0.00 72.50 71.40 1t8r s THR 58 CO 0.03 0.33 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.38 1t8r s VAL 59 N 0.62 1.96 0.06 3.82 1.01 0.53 -1.25 120.40 127.16 1t8r s VAL 59 Ca -0.13 -0.97 0.09 0.00 0.00 0.00 0.00 61.98 60.98 1t8r s VAL 59 Cb -0.15 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1t8r s VAL 59 CO 0.03 0.54 -0.25 -0.89 0.00 0.00 0.00 175.10 174.53 1t8r s THR 60 N 0.34 2.05 -0.06 3.92 2.01 0.03 -0.17 115.64 123.75 1t8r s THR 60 Ca -0.17 -1.42 0.00 0.00 0.31 0.00 0.00 61.69 60.41 1t8r s THR 60 Cb -0.17 -1.77 0.02 0.00 0.01 0.00 0.00 72.50 70.58 1t8r s THR 60 CO 0.08 0.27 -0.05 0.86 -0.69 0.00 0.00 174.62 175.10 1t8r s TRP 61 N -0.86 0.92 0.45 4.92 -0.00 -0.26 -0.98 118.94 123.12 1t8r s TRP 61 Ca 0.11 -0.31 0.17 0.00 -0.00 0.00 0.00 56.10 56.07 1t8r s TRP 61 Cb -0.10 -0.83 1.11 0.00 -0.00 0.00 0.00 33.47 33.65 1t8r s TRP 61 CO 0.03 -0.28 2.01 0.38 -0.00 0.00 0.00 176.95 179.09 1t8r h ASP 62 N 7.60 0.00 0.00 5.86 2.03 -1.90 -0.64 116.42 129.37 1t8r h ASP 62 Ca -0.31 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.99 1t8r h ASP 62 Cb 1.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.65 1t8r h ASP 62 CO 0.41 0.17 0.00 0.61 -1.03 0.00 0.00 179.24 179.39 1t8r n GLY 63 N -0.95 1.01 2.76 7.15 0.00 -1.26 -4.80 105.19 109.10 1t8r n GLY 63 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1t8r n GLY 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t8r s SER 64 N -2.00 1.80 -0.02 1.61 1.04 -1.26 -4.91 113.70 109.96 1t8r s SER 64 Ca 0.00 -0.21 -0.12 0.00 0.48 0.00 0.00 55.95 56.10 1t8r s SER 64 Cb 0.00 -0.46 0.02 0.00 0.10 0.00 0.00 66.02 65.68 1t8r s SER 64 CO 0.00 -0.22 0.25 -0.89 0.98 0.00 0.00 173.24 173.37 1t8r s THR 65 N 1.96 0.06 0.00 2.02 2.01 -1.26 -5.06 115.64 115.37 1t8r s THR 65 Ca 0.04 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.53 1t8r s THR 65 Cb -0.13 -0.54 0.00 0.00 0.01 0.00 0.00 72.50 71.84 1t8r s THR 65 CO -0.06 -0.28 0.22 0.35 -0.69 0.00 0.00 174.62 174.16 1t8r n THR 66 N 1.46 0.00 -3.74 -0.82 -2.24 -1.26 -4.27 114.28 103.41 1t8r n THR 66 Ca -0.21 0.72 -0.29 0.00 -2.27 0.00 0.00 64.05 62.00 1t8r n THR 66 Cb 0.56 -1.24 -0.12 0.00 -2.10 0.00 0.00 70.33 67.43 1t8r n THR 66 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1t8r s ASN 67 N -2.97 3.68 0.34 3.42 4.22 -1.26 -5.11 114.94 117.25 1t8r s ASN 67 Ca 0.00 -3.08 -0.29 0.00 -2.14 0.00 0.00 52.86 47.35 1t8r s ASN 67 Cb 0.00 -1.17 -0.11 0.00 1.28 0.00 0.00 41.25 41.25 1t8r s ASN 67 CO 0.00 -0.20 1.55 -2.84 -2.04 0.00 0.00 177.10 173.57 1t8r s PRO 68 N -0.26 4.11 -0.25 3.55 0.02 -1.26 -4.86 135.00 136.05 1t8r s PRO 68 Ca 0.22 2.59 -0.35 0.00 0.02 0.00 0.00 61.00 63.48 1t8r s PRO 68 Cb -0.14 -2.99 -0.12 0.00 0.02 0.00 0.00 34.50 31.27 1t8r s PRO 68 CO -0.08 -0.60 2.03 -2.30 -0.33 0.00 0.00 177.00 175.73 1t8r n PRO 69 N 1.27 1.50 0.00 5.54 -0.02 -1.26 -4.81 135.00 137.21 1t8r n PRO 69 Ca 0.04 0.49 0.09 0.00 -2.02 0.00 0.00 63.50 62.10 1t8r n PRO 69 Cb 0.38 -2.53 0.06 0.00 -0.02 0.00 0.00 33.50 31.40 1t8r n PRO 69 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1t8r n LYS 70 N 7.33 1.63 -0.01 -0.52 4.76 -1.26 -4.53 118.16 125.54 1t8r n LYS 70 Ca 0.32 -1.47 0.00 0.00 -2.87 0.00 0.00 58.31 54.29 1t8r n LYS 70 Cb 0.25 -1.36 -0.05 0.00 -1.84 0.00 0.00 35.03 32.04 1t8r n LYS 70 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1t8r n THR 71 N 0.83 0.18 -1.79 -0.18 -1.04 -1.26 -5.03 114.28 105.99 1t8r n THR 71 Ca 0.10 -0.19 -0.41 0.00 -2.04 0.00 0.00 64.05 61.51 1t8r n THR 71 Cb 0.46 -0.21 -0.01 0.00 -1.82 0.00 0.00 70.33 68.75 1t8r n THR 71 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1t8r s ARG 72 N -2.29 4.12 0.30 -2.82 3.52 -1.26 -4.79 118.95 115.72 1t8r s ARG 72 Ca -0.03 2.57 0.10 0.00 -0.13 0.00 0.00 55.73 58.25 1t8r s ARG 72 Cb 0.03 -3.00 0.46 0.00 -1.56 0.00 0.00 34.95 30.88 1t8r s ARG 72 CO 0.24 -0.59 1.68 0.00 -0.81 0.00 0.00 175.30 175.82 1t8r h ALA 73 N 4.11 1.10 -4.67 6.12 0.00 -1.83 -3.46 119.26 120.63 1t8r h ALA 73 Ca -0.49 -0.48 -0.44 0.00 0.00 0.00 0.00 54.91 53.51 1t8r h ALA 73 Cb 1.23 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.82 1t8r h ALA 73 CO 0.73 0.66 -0.40 1.97 0.00 0.00 0.00 179.25 182.21 1t8r n PHE 74 N -3.92 -0.34 -3.76 0.00 1.16 -1.26 -4.84 117.46 104.50 1t8r n PHE 74 Ca -0.02 -2.35 -0.27 0.00 -1.87 0.00 0.00 57.45 52.95 1t8r n PHE 74 Cb 0.54 0.14 0.05 0.00 -1.61 0.00 0.00 39.48 38.60 1t8r n PHE 74 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1t8r n GLY 75 N -0.48 -0.51 3.42 4.97 0.00 0.08 -4.97 105.19 107.70 1t8r n GLY 75 Ca 0.02 0.22 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 1t8r n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t8r s ARG 76 N -6.45 1.53 -0.08 1.61 3.52 -1.23 -4.72 118.95 113.12 1t8r s ARG 76 Ca 0.61 -1.76 0.03 0.00 -0.13 0.00 0.00 55.73 54.48 1t8r s ARG 76 Cb -0.29 -1.20 -0.02 0.00 -1.56 0.00 0.00 34.95 31.88 1t8r s ARG 76 CO 0.78 0.08 -0.17 -0.06 -0.81 0.00 0.00 175.30 175.12 1t8r s PHE 77 N -2.96 2.65 -0.02 5.12 0.08 -1.26 -4.16 117.98 117.43 1t8r s PHE 77 Ca 0.28 -0.48 -0.03 0.00 0.12 0.00 0.00 56.93 56.82 1t8r s PHE 77 Cb 0.02 -1.69 -0.27 0.00 -0.57 0.00 0.00 43.02 40.51 1t8r s PHE 77 CO 0.11 -0.06 0.75 1.15 -0.10 0.00 0.00 175.22 177.07 1t8r h THR 78 N 4.89 1.02 -3.87 0.64 2.02 -1.94 -3.49 112.91 112.19 1t8r h THR 78 Ca -0.35 -2.69 -0.20 0.00 0.77 0.00 0.00 66.41 63.94 1t8r h THR 78 Cb 1.18 2.69 -0.07 0.00 -1.74 0.00 0.00 68.15 70.21 1t8r h THR 78 CO 0.51 0.80 -0.11 -1.38 0.37 0.00 0.00 175.52 175.71 1t8r s HIS 79 N -2.60 0.80 0.33 3.16 0.00 -1.26 -5.16 115.29 110.56 1t8r s HIS 79 Ca -0.11 -1.12 -0.11 0.00 -3.00 0.00 0.00 55.06 50.71 1t8r s HIS 79 Cb 0.07 0.10 -0.07 0.00 -4.00 0.00 0.00 32.58 28.68 1t8r s HIS 79 CO 0.84 -1.18 0.70 0.00 -1.00 0.00 0.00 174.74 174.10 1t8r s ALA 80 N -3.11 3.41 0.00 -1.38 0.00 -1.26 -4.91 121.76 114.50 1t8r s ALA 80 Ca 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1t8r s ALA 80 Cb -0.01 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1t8r s ALA 80 CO 0.17 0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.56 1t8r n GLY 81 N -0.74 0.48 3.58 0.00 0.00 -0.25 -4.98 105.19 103.28 1t8r n GLY 81 Ca 0.02 -1.75 -0.34 0.00 0.00 0.00 0.00 46.02 43.94 1t8r n GLY 81 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t8r s SER 82 N -4.00 4.97 -0.13 1.61 0.01 -1.26 -1.11 113.70 113.80 1t8r s SER 82 Ca 0.00 -0.00 0.02 0.00 1.31 0.00 0.00 55.95 57.28 1t8r s SER 82 Cb 0.00 -1.58 0.01 0.00 0.21 0.00 0.00 66.02 64.66 1t8r s SER 82 CO 0.00 0.27 -0.20 -0.31 0.41 0.00 0.00 173.24 173.41 1t8r s TYR 83 N -0.27 2.47 0.23 2.43 1.51 0.76 -2.81 117.35 121.67 1t8r s TYR 83 Ca 0.05 -1.20 0.04 0.00 -1.01 0.00 0.00 57.07 54.95 1t8r s TYR 83 Cb -0.12 -1.69 -0.05 0.00 -0.11 0.00 0.00 41.96 39.98 1t8r s TYR 83 CO 0.02 -0.55 -0.01 -0.08 -1.11 0.00 0.00 175.55 173.82 1t8r s THR 84 N 0.81 1.07 -0.27 -0.71 -1.32 0.13 -0.35 115.64 115.01 1t8r s THR 84 Ca -0.08 -2.04 -0.26 0.00 -1.21 0.00 0.00 61.69 58.10 1t8r s THR 84 Cb -0.16 -2.35 0.14 0.00 -1.51 0.00 0.00 72.50 68.63 1t8r s THR 84 CO -0.01 -0.33 1.14 0.28 -2.21 0.00 0.00 174.62 173.49 1t8r s THR 85 N -3.39 0.00 0.39 5.08 -1.32 -0.71 -1.86 115.64 113.82 1t8r s THR 85 Ca 0.28 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.52 1t8r s THR 85 Cb 0.06 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.96 1t8r s THR 85 CO 0.09 0.00 1.07 0.42 -2.21 0.00 0.00 174.62 173.98 1t8r s THR 86 N -0.09 3.63 0.13 5.08 -4.23 -1.26 -1.46 115.64 117.43 1t8r s THR 86 Ca 0.04 1.30 0.10 0.00 -1.18 0.00 0.00 61.69 61.95 1t8r s THR 86 Cb -0.04 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.06 1t8r s THR 86 CO -0.07 0.06 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.22 1t8r s ILE 87 N -1.58 2.60 0.04 2.99 -1.09 -0.69 -2.71 121.20 120.76 1t8r s ILE 87 Ca 0.56 -1.64 -0.01 0.00 -2.23 0.00 0.00 60.65 57.33 1t8r s ILE 87 Cb -0.24 -2.19 -0.03 0.00 -1.58 0.00 0.00 42.46 38.42 1t8r s ILE 87 CO 0.30 0.07 -0.01 0.28 -1.23 0.00 0.00 174.94 174.35 1t8r s THR 88 N -1.17 0.17 -1.32 2.92 -1.32 -1.26 -3.85 115.64 109.81 1t8r s THR 88 Ca 0.17 -1.40 -0.15 0.00 -1.21 0.00 0.00 61.69 59.10 1t8r s THR 88 Cb -0.10 -0.99 0.01 0.00 -1.51 0.00 0.00 72.50 69.91 1t8r s THR 88 CO 0.09 -0.77 0.50 0.54 -2.21 0.00 0.00 174.62 172.76 1t8r n ARG 89 N 0.72 -1.44 -0.31 7.08 5.12 -1.26 -4.82 116.66 121.74 1t8r n ARG 89 Ca -0.18 0.26 0.06 0.00 -1.93 0.00 0.00 57.85 56.05 1t8r n ARG 89 Cb 0.59 -3.66 0.22 0.00 -1.16 0.00 0.00 32.46 28.44 1t8r n ARG 89 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1t8r h PRO 90 N -2.08 0.75 -0.14 5.56 0.11 -1.91 -1.43 132.00 132.86 1t8r h PRO 90 Ca -0.67 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.40 1t8r h PRO 90 Cb 1.39 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1t8r h PRO 90 CO 0.58 0.50 0.07 1.15 -0.21 0.00 0.00 178.00 180.08 1t8r h THR 91 N 0.78 1.00 -0.97 -1.15 2.02 -1.94 0.42 112.91 113.07 1t8r h THR 91 Ca 0.46 -0.05 0.09 0.00 0.77 0.00 0.00 66.41 67.68 1t8r h THR 91 Cb 0.54 0.83 -0.07 0.00 -1.74 0.00 0.00 68.15 67.71 1t8r h THR 91 CO -0.30 0.03 0.62 0.25 0.37 0.00 0.00 175.52 176.48 1t8r h LEU 92 N 0.15 0.92 -2.67 2.58 5.85 -1.64 -1.90 115.31 118.59 1t8r h LEU 92 Ca 0.06 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1t8r h LEU 92 Cb 0.01 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1t8r h LEU 92 CO -0.04 0.54 0.00 0.49 -0.34 0.00 0.00 178.44 179.09 1t8r n PHE 93 N -4.55 1.06 -0.37 1.25 3.72 -0.82 -4.68 117.46 113.07 1t8r n PHE 93 Ca 0.16 -0.49 -0.09 0.00 -0.05 0.00 0.00 57.45 56.98 1t8r n PHE 93 Cb 0.28 -0.06 -0.07 0.00 -0.94 0.00 0.00 39.48 38.69 1t8r n PHE 93 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1t8r h ARG 94 N 4.05 -0.05 0.41 -1.08 9.65 0.67 0.13 114.38 128.16 1t8r h ARG 94 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1t8r h ARG 94 Cb 1.05 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.62 1t8r h ARG 94 CO 0.06 -0.03 -0.49 0.77 2.80 0.00 0.00 179.97 183.07 1t8r h SER 95 N -0.05 -1.36 -0.16 -3.80 0.02 -1.83 0.25 113.55 106.62 1t8r h SER 95 Ca 0.19 0.12 0.05 0.00 -0.84 0.00 0.00 61.79 61.31 1t8r h SER 95 Cb 0.47 0.46 -0.06 0.00 0.14 0.00 0.00 62.40 63.41 1t8r h SER 95 CO -0.90 -0.62 -0.30 0.22 -1.14 0.00 0.00 176.83 174.09 1t8r h TYR 96 N -0.92 -0.81 -0.87 3.45 3.20 -1.75 0.21 116.97 119.48 1t8r h TYR 96 Ca -0.04 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1t8r h TYR 96 Cb 0.83 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 39.43 1t8r h TYR 96 CO -0.29 -0.37 0.57 -0.07 -1.64 0.00 0.00 178.16 176.36 1t8r h LEU 97 N -0.35 0.97 0.77 2.82 3.38 -0.68 -0.70 115.31 121.52 1t8r h LEU 97 Ca 0.11 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1t8r h LEU 97 Cb 0.52 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.04 1t8r h LEU 97 CO -0.36 0.69 -0.37 -1.13 0.09 0.00 0.00 178.44 177.37 1t8r h ASN 98 N 1.14 -0.88 -0.73 -0.43 -1.24 0.03 -0.76 115.58 112.71 1t8r h ASN 98 Ca 0.33 0.02 0.16 0.00 0.71 0.00 0.00 56.30 57.51 1t8r h ASN 98 Cb -0.08 0.23 -0.11 0.00 0.73 0.00 0.00 38.32 39.08 1t8r h ASN 98 CO -0.08 -0.54 0.12 -0.08 -1.29 0.00 0.00 177.43 175.56 1t8r h GLU 99 N -1.20 0.21 0.02 6.67 4.81 -0.41 0.02 114.58 124.70 1t8r h GLU 99 Ca -0.11 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1t8r h GLU 99 Cb 0.81 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1t8r h GLU 99 CO 0.17 0.14 -0.01 1.96 -0.73 0.00 0.00 179.01 180.54 1t8r h GLN 100 N 0.21 -0.03 -0.98 1.92 1.08 -1.07 -2.55 115.11 113.69 1t8r h GLN 100 Ca 0.41 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 1t8r h GLN 100 Cb 0.71 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.09 1t8r h GLN 100 CO -0.55 0.42 0.63 -0.07 -0.95 0.00 0.00 178.83 178.31 1t8r h LEU 101 N -0.48 1.15 -0.59 1.46 3.38 -0.89 -2.31 115.31 117.02 1t8r h LEU 101 Ca -0.00 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1t8r h LEU 101 Cb 0.46 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1t8r h LEU 101 CO 0.01 0.85 0.33 0.74 0.09 0.00 0.00 178.44 180.45 1t8r h THR 102 N 1.34 1.00 -0.50 0.22 2.02 -0.98 0.21 112.91 116.21 1t8r h THR 102 Ca 0.36 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.33 1t8r h THR 102 Cb -0.12 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.57 1t8r h THR 102 CO -0.07 0.12 0.32 -0.07 0.37 0.00 0.00 175.52 176.19 1t8r h LEU 103 N 0.63 0.55 -0.67 2.58 3.38 -0.98 -1.20 115.31 119.60 1t8r h LEU 103 Ca 0.25 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.08 1t8r h LEU 103 Cb 0.11 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1t8r h LEU 103 CO -0.15 0.40 -0.64 -0.07 0.09 0.00 0.00 178.44 178.08 1t8r h LEU 104 N 0.66 0.00 0.25 1.67 3.38 -1.09 -2.19 115.31 117.98 1t8r h LEU 104 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1t8r h LEU 104 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1t8r h LEU 104 CO -0.05 0.64 -0.12 0.22 0.09 0.00 0.00 178.44 179.21 1t8r h TYR 105 N 0.00 -0.31 0.16 1.13 3.20 -0.16 -2.57 116.97 118.42 1t8r h TYR 105 Ca -0.01 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1t8r h TYR 105 Cb 1.16 0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.54 1t8r h TYR 105 CO 0.00 0.05 -0.08 1.96 -1.64 0.00 0.00 178.16 178.46 1t8r h GLN 106 N -0.76 -0.21 -0.09 1.82 4.20 -1.31 0.33 115.11 119.09 1t8r h GLN 106 Ca -0.03 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.72 1t8r h GLN 106 Cb 0.50 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 1t8r h GLN 106 CO 0.06 -0.14 0.19 -0.44 -0.67 0.00 0.00 178.83 177.83 1t8r h ASP 107 N -0.65 0.00 0.00 1.46 3.32 -1.59 -3.12 116.42 115.84 1t8r h ASP 107 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1t8r h ASP 107 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1t8r h ASP 107 CO 0.04 0.00 -0.09 -1.22 -1.72 0.00 0.00 179.24 176.24 1t8r n TYR 108 N -3.40 0.00 -3.36 4.55 4.02 -1.11 -4.84 117.16 113.03 1t8r n TYR 108 Ca -0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.71 1t8r n TYR 108 Cb 0.28 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.67 1t8r n TYR 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1t8r n GLY 109 N 0.80 -0.88 3.86 2.72 0.00 0.12 -4.93 105.19 106.87 1t8r n GLY 109 Ca 0.00 0.42 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 1t8r n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8r s ALA 110 N -3.41 3.49 -0.32 4.61 0.00 -0.99 -4.89 121.76 120.26 1t8r s ALA 110 Ca 0.31 -0.14 -0.24 0.00 0.00 0.00 0.00 51.96 51.89 1t8r s ALA 110 Cb -0.05 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.52 1t8r s ALA 110 CO 0.75 0.44 0.83 -1.58 0.00 0.00 0.00 175.76 176.20 1t8r s HIS 111 N -1.79 3.17 -0.15 0.00 5.65 -0.15 -4.73 115.29 117.29 1t8r s HIS 111 Ca 0.47 0.81 -0.07 0.00 0.25 0.00 0.00 55.06 56.53 1t8r s HIS 111 Cb -0.12 -3.33 -0.04 0.00 -1.18 0.00 0.00 32.58 27.91 1t8r s HIS 111 CO 0.20 -0.63 0.09 0.42 -0.65 0.00 0.00 174.74 174.17 1t8r s ILE 112 N 3.09 5.07 -0.09 0.89 1.01 -1.26 -0.79 121.20 129.11 1t8r s ILE 112 Ca 0.34 0.06 -0.09 0.00 0.00 0.00 0.00 60.65 60.96 1t8r s ILE 112 Cb -0.14 -3.25 0.02 0.00 0.01 0.00 0.00 42.46 39.11 1t8r s ILE 112 CO 0.14 0.53 0.25 -0.94 0.00 0.00 0.00 174.94 174.92 1t8r s SER 113 N -0.25 -0.26 -0.09 3.58 1.04 -0.38 -3.43 113.70 113.92 1t8r s SER 113 Ca 0.09 0.49 0.04 0.00 0.48 0.00 0.00 55.95 57.05 1t8r s SER 113 Cb -0.12 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1t8r s SER 113 CO 0.01 -0.10 -0.22 -0.69 0.98 0.00 0.00 173.24 173.22 1t8r s VAL 114 N 0.08 1.91 0.15 5.02 1.01 -1.26 -1.10 120.40 126.22 1t8r s VAL 114 Ca -0.00 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 1t8r s VAL 114 Cb -0.02 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.73 1t8r s VAL 114 CO 0.00 0.53 0.43 0.00 0.00 0.00 0.00 175.10 176.06 1t8r s GLN 115 N 0.34 1.18 0.31 2.72 0.00 -0.65 -4.96 119.66 118.61 1t8r s GLN 115 Ca -0.17 -0.81 -0.29 0.00 -0.00 0.00 0.00 55.36 54.08 1t8r s GLN 115 Cb -0.17 0.48 -0.11 0.00 0.00 0.00 0.00 33.01 33.20 1t8r s GLN 115 CO 0.08 -0.47 1.52 -2.14 0.00 0.00 0.00 175.29 174.28 1t8r s PRO 116 N -3.85 4.15 0.62 9.60 0.02 -1.26 -0.01 135.00 144.28 1t8r s PRO 116 Ca 0.07 2.52 -0.06 0.00 0.02 0.00 0.00 61.00 63.54 1t8r s PRO 116 Cb 0.01 -3.02 0.13 0.00 0.02 0.00 0.00 34.50 31.64 1t8r s PRO 116 CO -0.08 -0.55 0.85 -1.13 -0.33 0.00 0.00 177.00 175.77 1t8r n SER 117 N 1.59 0.57 -1.11 2.53 3.41 -0.66 -4.77 113.62 115.19 1t8r n SER 117 Ca 0.05 -1.62 0.12 0.00 -0.26 0.00 0.00 58.87 57.16 1t8r n SER 117 Cb 0.39 -0.60 0.19 0.00 -0.26 0.00 0.00 64.21 63.93 1t8r n SER 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t8r n GLN 118 N -2.70 2.46 -3.87 4.33 1.13 -1.26 -4.78 117.38 112.70 1t8r n GLN 118 Ca 0.12 -2.23 -0.36 0.00 -1.94 0.00 0.00 57.00 52.60 1t8r n GLN 118 Cb 0.43 -1.50 -0.11 0.00 0.11 0.00 0.00 30.24 29.17 1t8r n GLN 118 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 1t8r s HIS 119 N -1.54 3.19 0.24 1.08 3.76 -1.26 -5.05 115.29 115.71 1t8r s HIS 119 Ca 0.37 -0.08 -0.16 0.00 -0.15 0.00 0.00 55.06 55.03 1t8r s HIS 119 Cb 0.22 -2.18 -0.08 0.00 1.11 0.00 0.00 32.58 31.65 1t8r s HIS 119 CO 0.31 -0.06 0.68 -1.21 -0.85 0.00 0.00 174.74 173.61 1t8r s GLU 120 N 0.99 4.09 -0.17 1.40 2.02 -1.26 -1.24 118.70 124.53 1t8r s GLU 120 Ca 0.05 0.69 -0.29 0.00 0.02 0.00 0.00 54.97 55.44 1t8r s GLU 120 Cb -0.14 -2.72 -0.01 0.00 0.10 0.00 0.00 34.13 31.36 1t8r s GLU 120 CO 0.03 0.33 1.13 0.42 0.02 0.00 0.00 175.26 177.19 1t8r s ILE 121 N -1.69 4.50 0.15 -1.63 1.01 0.78 -4.86 121.20 119.46 1t8r s ILE 121 Ca 0.46 1.81 -0.33 0.00 0.00 0.00 0.00 60.65 62.59 1t8r s ILE 121 Cb -0.14 -4.17 -0.12 0.00 0.01 0.00 0.00 42.46 38.04 1t8r s ILE 121 CO 0.20 -0.13 1.72 -2.65 0.00 0.00 0.00 174.94 174.08 1t8r n PRO 122 N 6.17 2.53 -0.26 2.79 -0.02 -1.26 -4.69 135.00 140.25 1t8r n PRO 122 Ca 0.12 0.92 0.29 0.00 -2.02 0.00 0.00 63.50 62.81 1t8r n PRO 122 Cb 0.46 -2.75 0.68 0.00 -0.02 0.00 0.00 33.50 31.87 1t8r n PRO 122 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1t8r h TYR 123 N 7.16 0.17 0.00 6.00 -0.00 -1.10 -0.14 116.97 129.06 1t8r h TYR 123 Ca -0.45 0.01 -0.01 0.00 0.00 0.00 0.00 58.73 58.27 1t8r h TYR 123 Cb 1.23 -0.05 -0.00 0.00 0.00 0.00 0.00 36.73 37.91 1t8r h TYR 123 CO 0.69 0.02 -0.05 -1.35 -0.00 0.00 0.00 178.16 177.47 1t8r h PRO 124 N 0.11 0.00 0.00 0.10 0.11 -1.88 -2.03 132.00 128.40 1t8r h PRO 124 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 1t8r h PRO 124 Cb 1.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.95 1t8r h PRO 124 CO -0.07 0.05 -0.02 0.66 -0.21 0.00 0.00 178.00 178.41 1t8r n TYR 125 N -3.80 0.56 1.01 0.65 4.01 -0.06 -3.33 117.16 116.19 1t8r n TYR 125 Ca -0.03 0.16 0.11 0.00 -0.16 0.00 0.00 57.90 57.98 1t8r n TYR 125 Cb 0.15 -0.76 -0.03 0.00 -0.31 0.00 0.00 39.34 38.38 1t8r n TYR 125 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1t8r n VAL 126 N -1.96 0.00 -2.71 -0.72 0.24 -0.77 -4.70 118.33 107.71 1t8r n VAL 126 Ca 0.06 -0.08 -0.43 0.00 -2.04 0.00 0.00 64.34 61.85 1t8r n VAL 126 Cb 0.40 0.98 -0.01 0.00 -1.47 0.00 0.00 33.84 33.74 1t8r n VAL 126 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1t8r s ILE 127 N -2.84 4.39 0.16 1.34 1.01 -1.18 -4.86 121.20 119.22 1t8r s ILE 127 Ca 0.12 -1.90 -0.27 0.00 0.00 0.00 0.00 60.65 58.61 1t8r s ILE 127 Cb 0.17 -5.06 0.01 0.00 0.01 0.00 0.00 42.46 37.58 1t8r s ILE 127 CO 0.76 -1.86 1.57 -0.78 0.00 0.00 0.00 174.94 174.63 1t8r h ASP 128 N 7.93 -1.46 0.00 3.58 3.58 -1.88 -3.41 116.42 124.77 1t8r h ASP 128 Ca 0.35 0.23 0.00 0.00 0.42 0.00 0.00 57.03 58.02 1t8r h ASP 128 Cb 0.91 0.64 0.00 0.00 1.72 0.00 0.00 39.33 42.60 1t8r h ASP 128 CO 1.37 -0.36 0.00 0.61 -2.88 0.00 0.00 179.24 177.98 1t8r n GLY 129 N -1.41 -2.52 3.95 -0.78 0.00 -1.26 -4.98 105.19 98.19 1t8r n GLY 129 Ca 0.00 -0.32 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 1t8r n GLY 129 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t8r s SER 130 N -2.22 5.24 0.92 1.61 1.04 -1.26 -5.10 113.70 113.93 1t8r s SER 130 Ca 0.00 -0.69 -0.11 0.00 0.48 0.00 0.00 55.95 55.63 1t8r s SER 130 Cb 0.00 -0.37 0.14 0.00 0.10 0.00 0.00 66.02 65.90 1t8r s SER 130 CO 0.00 -0.85 1.11 -1.61 0.98 0.00 0.00 173.24 172.87 1t8r s GLU 131 N -4.32 1.04 0.34 4.02 8.01 -1.26 -4.98 118.70 121.54 1t8r s GLU 131 Ca 0.52 1.25 -0.26 0.00 0.01 0.00 0.00 54.97 56.48 1t8r s GLU 131 Cb -0.06 -1.75 -0.10 0.00 -4.31 0.00 0.00 34.13 27.91 1t8r s GLU 131 CO 0.31 -2.52 0.98 -0.51 0.01 0.00 0.00 175.26 173.53 1t8r s LEU 132 N -6.49 4.32 -0.34 1.80 1.43 -1.26 -4.99 118.68 113.14 1t8r s LEU 132 Ca 0.65 1.92 0.14 0.00 -1.03 0.00 0.00 54.13 55.81 1t8r s LEU 132 Cb -0.21 -4.02 0.46 0.00 0.03 0.00 0.00 46.19 42.45 1t8r s LEU 132 CO 0.58 -0.17 1.05 0.41 0.23 0.00 0.00 176.35 178.45 1t8r n THR 133 N 0.48 1.62 -1.46 5.49 -1.04 -1.26 -5.09 114.28 113.02 1t8r n THR 133 Ca 0.02 -3.73 -0.30 0.00 -2.04 0.00 0.00 64.05 58.01 1t8r n THR 133 Cb 0.49 -0.01 0.11 0.00 -1.82 0.00 0.00 70.33 69.11 1t8r n THR 133 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1t8r s LEU 134 N -3.41 2.38 1.02 -4.42 1.02 -1.26 -5.05 118.68 108.96 1t8r s LEU 134 Ca 0.36 1.28 -0.13 0.00 0.02 0.00 0.00 54.13 55.65 1t8r s LEU 134 Cb 0.41 -3.78 0.20 0.00 0.02 0.00 0.00 46.19 43.04 1t8r s LEU 134 CO -0.04 -2.26 1.11 1.51 0.02 0.00 0.00 176.35 176.68 1t8r s ASP 135 N -3.81 2.49 0.14 2.29 1.47 -1.26 -4.69 116.67 113.30 1t8r s ASP 135 Ca 0.62 1.02 -0.20 0.00 1.18 0.00 0.00 52.55 55.18 1t8r s ASP 135 Cb -0.15 -1.60 0.01 0.00 -0.34 0.00 0.00 42.92 40.83 1t8r s ASP 135 CO 0.55 -3.20 1.68 0.03 0.68 0.00 0.00 175.17 174.91 1t8r h ARG 136 N -1.94 -0.06 0.00 2.11 3.08 -2.05 -1.62 114.38 113.90 1t8r h ARG 136 Ca -0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1t8r h ARG 136 Cb 1.33 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1t8r h ARG 136 CO 0.55 -0.04 0.00 0.45 -1.07 0.00 0.00 179.97 179.86 1t8r n SER 137 N -5.26 0.00 0.00 7.04 2.88 -1.26 -0.71 113.62 116.31 1t8r n SER 137 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1t8r n SER 137 Cb 0.18 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 1t8r n SER 137 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1t8r n SER 139 N 0.30 0.00 -0.32 -3.46 7.64 -0.61 -2.37 113.62 114.79 1t8r n SER 139 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.90 1t8r n SER 139 Cb 0.00 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.41 1t8r n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t8r h ALA 140 N 0.00 1.45 -0.37 -0.43 0.00 -1.18 -1.88 119.26 116.84 1t8r h ALA 140 Ca 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1t8r h ALA 140 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1t8r h ALA 140 CO 0.00 0.44 -0.15 0.78 0.00 0.00 0.00 179.25 180.32 1t8r h GLY 141 N 1.12 0.82 0.90 0.00 0.00 -1.71 -2.25 103.07 101.95 1t8r h GLY 141 Ca 0.38 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1t8r h GLY 141 CO -0.13 0.65 -0.26 1.41 0.00 0.00 0.00 176.54 178.22 1t8r h LEU 142 N 0.55 -0.64 -2.32 3.11 3.38 -1.73 1.00 115.31 118.66 1t8r h LEU 142 Ca 0.09 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1t8r h LEU 142 Cb 0.68 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1t8r h LEU 142 CO 0.05 -0.41 0.00 0.71 0.09 0.00 0.00 178.44 178.88 1t8r h THR 143 N -0.65 0.00 0.09 0.22 1.35 -1.40 -0.05 112.91 112.47 1t8r h THR 143 Ca -0.05 -0.10 -0.34 0.00 -0.55 0.00 0.00 66.41 65.38 1t8r h THR 143 Cb 0.53 0.99 -0.03 0.00 -1.73 0.00 0.00 68.15 67.91 1t8r h THR 143 CO 0.06 0.00 -1.85 -0.09 -0.25 0.00 0.00 175.52 173.38 1t8r h ARG 144 N 0.00 0.18 -0.01 4.72 2.43 -0.70 -3.41 114.38 117.60 1t8r h ARG 144 Ca 0.00 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1t8r h ARG 144 Cb 0.11 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1t8r h ARG 144 CO 0.00 0.98 -0.28 0.66 -1.51 0.00 0.00 179.97 179.82 1t8r n TYR 145 N -3.34 0.00 -4.55 2.20 4.01 0.26 -5.03 117.16 110.72 1t8r n TYR 145 Ca -0.25 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.23 1t8r n TYR 145 Cb 1.05 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.97 1t8r n TYR 145 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1t8r s PHE 146 N -1.64 2.37 -0.08 -0.72 0.08 -0.06 -4.94 117.98 112.99 1t8r s PHE 146 Ca 0.11 -0.60 -0.29 0.00 0.12 0.00 0.00 56.93 56.26 1t8r s PHE 146 Cb 0.11 -1.48 -0.07 0.00 -0.57 0.00 0.00 43.02 41.01 1t8r s PHE 146 CO 0.33 0.48 2.03 -2.14 -0.10 0.00 0.00 175.22 175.82 1t8r s PRO 147 N -3.67 3.72 0.13 0.24 0.02 -1.26 -4.76 135.00 129.42 1t8r s PRO 147 Ca 0.33 2.31 0.06 0.00 0.02 0.00 0.00 61.00 63.72 1t8r s PRO 147 Cb 0.05 -4.23 -0.04 0.00 0.02 0.00 0.00 34.50 30.30 1t8r s PRO 147 CO 0.16 -1.43 0.00 0.95 -0.33 0.00 0.00 177.00 176.36 1t8r s THR 148 N 6.01 3.88 -0.32 0.99 -4.23 -1.26 -0.42 115.64 120.29 1t8r s THR 148 Ca 0.92 -1.19 -0.28 0.00 -1.18 0.00 0.00 61.69 59.96 1t8r s THR 148 Cb -0.37 -2.90 -0.02 0.00 1.34 0.00 0.00 72.50 70.55 1t8r s THR 148 CO 0.38 0.01 1.83 0.28 -0.54 0.00 0.00 174.62 176.58 1t8r s THR 149 N -1.49 3.45 -0.11 3.99 -1.32 -1.26 -4.80 115.64 114.09 1t8r s THR 149 Ca 0.26 0.45 0.02 0.00 -1.21 0.00 0.00 61.69 61.22 1t8r s THR 149 Cb -0.11 -3.60 -0.01 0.00 -1.51 0.00 0.00 72.50 67.28 1t8r s THR 149 CO 0.18 -0.38 -0.18 -1.61 -2.21 0.00 0.00 174.62 170.43 1t8r s GLU 150 N 5.67 3.16 -1.20 7.08 2.02 -1.26 -5.03 118.70 129.14 1t8r s GLU 150 Ca 0.81 -0.77 -0.08 0.00 0.02 0.00 0.00 54.97 54.96 1t8r s GLU 150 Cb -0.23 -2.47 -0.10 0.00 0.10 0.00 0.00 34.13 31.42 1t8r s GLU 150 CO 0.34 0.24 2.79 1.28 0.02 0.00 0.00 175.26 179.93 1t8r n LEU 151 N 3.41 7.17 -4.09 1.80 4.32 -1.26 -4.79 117.00 123.55 1t8r n LEU 151 Ca -0.18 -3.76 -0.35 0.00 -0.02 0.00 0.00 56.01 51.69 1t8r n LEU 151 Cb 0.53 -1.39 -0.12 0.00 -1.62 0.00 0.00 43.42 40.81 1t8r n LEU 151 CO 0.29 1.61 -0.18 0.00 -1.22 0.00 0.00 177.39 177.89 1t8r s ALA 152 N 2.34 3.16 -0.24 -1.18 0.00 -1.26 -5.32 121.76 119.27 1t8r s ALA 152 Ca 0.60 -2.65 -0.29 0.00 0.00 0.00 0.00 51.96 49.63 1t8r s ALA 152 Cb 0.18 -2.35 0.17 0.00 0.00 0.00 0.00 23.12 21.11 1t8r s ALA 152 CO -0.04 -1.82 1.23 1.14 0.00 0.00 0.00 175.76 176.26 1t8r s GLN 153 N 0.91 0.27 -1.22 0.00 -2.07 -1.26 -5.19 119.66 111.11 1t8r s GLN 153 Ca 0.10 0.10 -0.13 0.00 -1.82 0.00 0.00 55.36 53.60 1t8r s GLN 153 Cb -0.22 0.13 0.17 0.00 -1.09 0.00 0.00 33.01 32.00 1t8r s GLN 153 CO -0.05 -0.08 1.46 1.97 -1.32 0.00 0.00 175.29 177.27 1t8r n PHE 168 N 0.80 4.89 -3.63 9.60 1.16 -1.12 -5.31 117.46 123.85 1t8r n PHE 168 Ca -0.05 -3.34 -0.12 0.00 -1.87 0.00 0.00 57.45 52.07 1t8r n PHE 168 Cb 0.58 -2.18 -0.07 0.00 -1.61 0.00 0.00 39.48 36.20 1t8r n PHE 168 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1t8r s SER 169 N 2.72 -0.59 0.07 5.98 0.15 -1.14 -4.99 113.70 115.89 1t8r s SER 169 Ca 0.43 1.11 -0.33 0.00 0.70 0.00 0.00 55.95 57.85 1t8r s SER 169 Cb -0.02 1.11 -0.12 0.00 -1.71 0.00 0.00 66.02 65.27 1t8r s SER 169 CO 0.00 -0.22 1.75 -2.65 1.20 0.00 0.00 173.24 173.32 1t8r n PRO 170 N 2.32 2.33 0.02 5.44 -0.02 -1.26 0.22 135.00 144.04 1t8r n PRO 170 Ca -0.13 0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 62.07 1t8r n PRO 170 Cb 0.56 -2.68 -0.14 0.00 -0.02 0.00 0.00 33.50 31.22 1t8r n PRO 170 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1t8r h LEU 171 N 7.72 0.16 -9.22 2.45 5.85 -1.64 -3.40 115.31 117.23 1t8r h LEU 171 Ca -0.46 -0.25 -0.52 0.00 0.84 0.00 0.00 57.88 57.48 1t8r h LEU 171 Cb 1.25 -0.05 -0.13 0.00 0.37 0.00 0.00 40.66 42.10 1t8r h LEU 171 CO 0.92 1.22 -0.50 -0.94 -0.34 0.00 0.00 178.44 178.80 1t8r s SER 172 N -6.56 2.32 0.15 1.25 1.04 -1.26 -2.07 113.70 108.56 1t8r s SER 172 Ca -0.07 -1.71 -0.03 0.00 0.48 0.00 0.00 55.95 54.62 1t8r s SER 172 Cb 0.08 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.72 1t8r s SER 172 CO 0.83 -0.99 1.37 0.45 0.98 0.00 0.00 173.24 175.87 1t8r h HIS 173 N 1.93 0.57 -4.22 5.02 3.86 -1.93 -3.46 115.15 116.93 1t8r h HIS 173 Ca -0.31 -0.28 -0.55 0.00 -1.16 0.00 0.00 60.37 58.06 1t8r h HIS 173 Cb 1.26 -0.08 -0.27 0.00 1.06 0.00 0.00 27.41 29.38 1t8r h HIS 173 CO 1.60 1.08 -0.83 -0.06 0.86 0.00 0.00 177.93 180.57 1t8r s PHE 174 N -3.43 1.65 0.55 2.45 0.08 -1.26 -5.14 117.98 112.88 1t8r s PHE 174 Ca -0.06 -0.34 0.01 0.00 0.12 0.00 0.00 56.93 56.66 1t8r s PHE 174 Cb 0.10 -1.01 0.03 0.00 -0.57 0.00 0.00 43.02 41.57 1t8r s PHE 174 CO 0.85 0.04 0.77 0.16 -0.10 0.00 0.00 175.22 176.94 1t8r s ASP 175 N -0.88 5.29 0.20 1.36 -4.77 -1.26 -4.87 116.67 111.75 1t8r s ASP 175 Ca 0.06 -0.00 -0.13 0.00 -3.30 0.00 0.00 52.55 49.18 1t8r s ASP 175 Cb -0.08 -0.90 0.23 0.00 -1.09 0.00 0.00 42.92 41.08 1t8r s ASP 175 CO 0.01 -1.13 1.64 0.00 0.70 0.00 0.00 175.17 176.39 1t8r h ALA 176 N 0.08 0.44 -0.29 2.11 0.00 -1.83 -0.84 119.26 118.92 1t8r h ALA 176 Ca -0.42 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1t8r h ALA 176 Cb 1.29 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1t8r h ALA 176 CO 0.52 -0.42 0.13 0.00 0.00 0.00 0.00 179.25 179.48 1t8r h ARG 177 N 0.02 0.43 -0.87 0.00 3.08 -1.94 -0.48 114.38 114.62 1t8r h ARG 177 Ca 0.29 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.32 1t8r h ARG 177 Cb 0.45 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 1t8r h ARG 177 CO -0.59 0.42 0.55 -0.09 -1.07 0.00 0.00 179.97 179.19 1t8r h ARG 178 N 0.33 1.00 -0.24 0.04 9.65 -1.80 -1.00 114.38 122.36 1t8r h ARG 178 Ca 0.10 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.88 1t8r h ARG 178 Cb 0.15 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 1t8r h ARG 178 CO -0.01 0.66 -0.02 0.28 2.80 0.00 0.00 179.97 183.69 1t8r h VAL 179 N 1.03 1.26 -0.83 0.20 2.07 -0.80 -2.44 116.25 116.75 1t8r h VAL 179 Ca 0.36 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1t8r h VAL 179 Cb 0.09 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1t8r h VAL 179 CO -0.15 0.30 0.44 0.44 0.02 0.00 0.00 177.57 178.62 1t8r h ASP 180 N 0.20 1.04 -0.34 0.57 3.32 -0.85 -0.60 116.42 119.76 1t8r h ASP 180 Ca 0.07 -0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.08 1t8r h ASP 180 Cb 0.44 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1t8r h ASP 180 CO 0.02 0.84 -0.01 0.15 -1.72 0.00 0.00 179.24 178.52 1t8r h PHE 181 N 1.16 -0.03 -0.01 4.55 3.57 -1.04 -2.32 116.94 122.82 1t8r h PHE 181 Ca 0.29 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.64 1t8r h PHE 181 Cb 0.04 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1t8r h PHE 181 CO 0.01 -0.07 -0.79 0.77 -2.23 0.00 0.00 178.31 176.01 1t8r h SER 182 N 0.09 0.14 -0.45 0.41 0.02 -1.05 -3.01 113.55 109.70 1t8r h SER 182 Ca 0.16 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1t8r h SER 182 Cb 0.22 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1t8r h SER 182 CO -0.28 0.87 0.19 -0.07 -1.14 0.00 0.00 176.83 176.40 1t8r h LEU 183 N 0.07 0.61 -0.63 5.07 3.38 -0.82 0.20 115.31 123.18 1t8r h LEU 183 Ca -0.02 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1t8r h LEU 183 Cb 1.38 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1t8r h LEU 183 CO 0.11 0.60 0.42 0.00 0.09 0.00 0.00 178.44 179.66 1t8r h ALA 184 N 1.03 0.80 -0.32 1.53 0.00 -1.45 -2.25 119.26 118.60 1t8r h ALA 184 Ca 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1t8r h ALA 184 Cb 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1t8r h ALA 184 CO -0.01 0.23 0.13 0.00 0.00 0.00 0.00 179.25 179.60 1t8r h ARG 185 N 0.86 0.48 -0.47 0.00 -0.00 -1.31 -1.87 114.38 112.06 1t8r h ARG 185 Ca 0.23 -0.09 0.07 0.00 -0.50 0.00 0.00 59.98 59.70 1t8r h ARG 185 Cb -0.10 -0.08 -0.06 0.00 0.00 0.00 0.00 29.97 29.74 1t8r h ARG 185 CO -0.05 0.48 0.13 -0.07 0.00 0.00 0.00 179.97 180.46 1t8r h LEU 186 N 0.37 0.09 0.23 3.04 3.38 -0.40 0.11 115.31 122.13 1t8r h LEU 186 Ca 0.11 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1t8r h LEU 186 Cb 0.18 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1t8r h LEU 186 CO -0.01 0.08 -0.19 -0.09 0.09 0.00 0.00 178.44 178.32 1t8r h ARG 187 N 0.29 -0.43 -0.20 1.13 2.43 -1.20 0.49 114.38 116.89 1t8r h ARG 187 Ca 0.23 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.46 1t8r h ARG 187 Cb 0.27 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1t8r h ARG 187 CO -0.26 -0.28 -0.01 1.25 -1.51 0.00 0.00 179.97 179.15 1t8r h HIS 188 N -0.44 -0.02 -0.37 2.20 2.76 -0.76 0.34 115.15 118.86 1t8r h HIS 188 Ca -0.01 0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.04 1t8r h HIS 188 Cb 0.40 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 1t8r h HIS 188 CO -0.13 -0.04 -0.31 1.88 -1.30 0.00 0.00 177.93 178.03 1t8r h TYR 189 N 0.05 0.94 0.00 5.26 0.05 -0.70 -3.32 116.97 119.25 1t8r h TYR 189 Ca 0.09 -0.25 -0.21 0.00 0.05 0.00 0.00 58.73 58.41 1t8r h TYR 189 Cb 0.12 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.61 1t8r h TYR 189 CO -0.18 1.01 -1.25 1.15 -1.05 0.00 0.00 178.16 177.85 1t8r h THR 190 N 0.68 1.04 -2.60 -2.88 2.02 -0.79 -3.21 112.91 107.18 1t8r h THR 190 Ca 0.07 -2.70 -0.26 0.00 0.77 0.00 0.00 66.41 64.29 1t8r h THR 190 Cb 0.85 2.47 0.02 0.00 -1.74 0.00 0.00 68.15 69.75 1t8r h THR 190 CO 0.07 0.59 -0.37 0.61 0.37 0.00 0.00 175.52 176.80 1t8r n GLY 191 N 1.41 -0.12 3.12 2.16 0.00 0.12 -2.64 105.19 109.23 1t8r n GLY 191 Ca -0.07 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 1t8r n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t8r s THR 192 N -2.84 0.12 0.24 2.61 2.01 -1.22 -0.62 115.64 115.93 1t8r s THR 192 Ca 0.12 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 60.87 1t8r s THR 192 Cb -0.05 -0.75 -0.09 0.00 0.01 0.00 0.00 72.50 71.62 1t8r s THR 192 CO 0.15 -0.52 1.00 -2.84 -0.69 0.00 0.00 174.62 171.71 1t8r s PRO 193 N -2.24 4.77 0.61 4.92 0.02 -1.26 -4.24 135.00 137.58 1t8r s PRO 193 Ca -0.08 1.59 0.37 0.00 0.02 0.00 0.00 61.00 62.91 1t8r s PRO 193 Cb -0.03 -3.26 1.99 0.00 0.02 0.00 0.00 34.50 33.21 1t8r s PRO 193 CO -0.03 0.38 2.24 -0.39 -0.33 0.00 0.00 177.00 178.87 1t8r h VAL 194 N 3.25 0.19 0.00 3.83 -1.51 -1.95 -2.16 116.25 117.90 1t8r h VAL 194 Ca -0.45 -0.18 -0.02 0.00 -1.23 0.00 0.00 66.70 64.82 1t8r h VAL 194 Cb 1.20 1.15 -0.00 0.00 -2.13 0.00 0.00 31.29 31.51 1t8r h VAL 194 CO 0.68 0.02 -0.08 -0.33 -1.23 0.00 0.00 177.57 176.63 1t8r h GLU 195 N 0.00 0.00 -0.00 5.19 3.07 -1.98 -2.86 114.58 118.00 1t8r h GLU 195 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1t8r h GLU 195 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1t8r h GLU 195 CO 0.00 0.08 -0.31 0.72 -1.40 0.00 0.00 179.01 178.10 1t8r n HIS 196 N -3.39 0.00 -1.85 4.33 8.25 -0.81 -4.92 115.22 116.83 1t8r n HIS 196 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 1t8r n HIS 196 Cb 0.24 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 1t8r n HIS 196 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1t8r s PHE 197 N -2.83 2.95 0.27 4.41 0.08 -1.08 -4.83 117.98 116.95 1t8r s PHE 197 Ca 0.17 0.62 0.02 0.00 0.12 0.00 0.00 56.93 57.86 1t8r s PHE 197 Cb 0.18 -4.00 -0.03 0.00 -0.57 0.00 0.00 43.02 38.60 1t8r s PHE 197 CO 0.60 -3.62 0.43 -0.65 -0.10 0.00 0.00 175.22 171.89 1t8r s GLN 198 N 0.64 3.47 0.49 0.44 -1.52 -1.26 -5.01 119.66 116.92 1t8r s GLN 198 Ca 0.69 -0.51 0.33 0.00 -1.95 0.00 0.00 55.36 53.92 1t8r s GLN 198 Cb -0.46 -2.80 1.50 0.00 -0.22 0.00 0.00 33.01 31.03 1t8r s GLN 198 CO 0.36 0.32 1.98 -1.35 -0.25 0.00 0.00 175.29 176.35 1t8r h PRO 199 N 1.22 0.00 -4.76 2.91 0.11 -1.79 -3.41 132.00 126.28 1t8r h PRO 199 Ca -0.50 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 64.92 1t8r h PRO 199 Cb 1.22 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.04 1t8r h PRO 199 CO 0.63 0.00 -0.64 -0.06 -0.21 0.00 0.00 178.00 177.72 1t8r s PHE 200 N -3.68 3.19 -0.04 0.65 0.40 -1.25 0.40 117.98 117.65 1t8r s PHE 200 Ca 0.00 -1.30 -0.00 0.00 -0.60 0.00 0.00 56.93 55.03 1t8r s PHE 200 Cb 0.10 -2.23 -0.04 0.00 0.51 0.00 0.00 43.02 41.36 1t8r s PHE 200 CO 0.45 -0.68 0.03 0.08 0.70 0.00 0.00 175.22 175.80 1t8r s VAL 201 N 1.42 4.41 -0.09 -0.44 1.01 -0.12 -0.91 120.40 125.69 1t8r s VAL 201 Ca -0.00 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1t8r s VAL 201 Cb -0.18 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.27 1t8r s VAL 201 CO 0.01 0.46 -0.18 -0.76 0.00 0.00 0.00 175.10 174.63 1t8r s LEU 202 N -1.35 1.87 -0.12 3.92 1.02 0.40 -1.45 118.68 122.98 1t8r s LEU 202 Ca 0.18 -0.44 -0.02 0.00 0.02 0.00 0.00 54.13 53.86 1t8r s LEU 202 Cb -0.12 -1.15 -0.03 0.00 0.02 0.00 0.00 46.19 44.92 1t8r s LEU 202 CO 0.08 0.09 -0.04 -0.36 0.02 0.00 0.00 176.35 176.15 1t8r s PHE 203 N 0.56 3.03 0.09 0.29 0.08 0.44 -1.22 117.98 121.25 1t8r s PHE 203 Ca -0.15 -0.11 0.04 0.00 0.12 0.00 0.00 56.93 56.83 1t8r s PHE 203 Cb -0.17 -1.86 -0.03 0.00 -0.57 0.00 0.00 43.02 40.39 1t8r s PHE 203 CO 0.05 0.16 -0.12 0.95 -0.10 0.00 0.00 175.22 176.17 1t8r s THR 204 N -0.19 1.03 -0.15 0.64 -4.23 -0.68 -0.23 115.64 111.83 1t8r s THR 204 Ca 0.04 -1.50 0.15 0.00 -1.18 0.00 0.00 61.69 59.19 1t8r s THR 204 Cb -0.13 -1.24 0.29 0.00 1.34 0.00 0.00 72.50 72.76 1t8r s THR 204 CO 0.02 -0.41 1.18 -0.46 -0.54 0.00 0.00 174.62 174.41 1t8r n ASN 205 N 0.85 2.59 -3.71 3.99 6.94 -1.26 -1.68 115.26 122.99 1t8r n ASN 205 Ca -0.18 -2.85 -0.15 0.00 -0.02 0.00 0.00 54.58 51.37 1t8r n ASN 205 Cb 0.56 -0.37 -0.15 0.00 -2.36 0.00 0.00 39.78 37.46 1t8r n ASN 205 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1t8r s TYR 206 N -2.49 -0.18 0.38 -2.53 5.04 -1.26 -4.73 117.35 111.58 1t8r s TYR 206 Ca 0.28 0.57 0.17 0.00 -2.44 0.00 0.00 57.07 55.65 1t8r s TYR 206 Cb 0.24 -0.16 1.06 0.00 0.35 0.00 0.00 41.96 43.45 1t8r s TYR 206 CO 0.04 -0.22 1.76 0.00 -1.34 0.00 0.00 175.55 175.79 1t8r h THR 207 N 6.21 0.53 -0.06 4.34 1.03 -2.00 -1.09 112.91 121.87 1t8r h THR 207 Ca -0.28 -0.15 0.01 0.00 -0.01 0.00 0.00 66.41 65.99 1t8r h THR 207 Cb 1.13 0.06 -0.00 0.00 -1.07 0.00 0.00 68.15 68.27 1t8r h THR 207 CO 0.28 0.08 0.04 0.03 -0.01 0.00 0.00 175.52 175.94 1t8r h ARG 208 N 0.43 0.02 -0.44 0.00 3.08 -2.00 -1.76 114.38 113.70 1t8r h ARG 208 Ca 0.60 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.62 1t8r h ARG 208 Cb 1.46 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.48 1t8r h ARG 208 CO -0.33 0.01 0.16 1.88 -1.07 0.00 0.00 179.97 180.62 1t8r h TYR 209 N 0.02 0.64 -0.06 3.04 0.05 -1.59 -1.10 116.97 117.96 1t8r h TYR 209 Ca 0.03 -0.03 -0.18 0.00 0.05 0.00 0.00 58.73 58.59 1t8r h TYR 209 Cb 0.09 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 1t8r h TYR 209 CO -0.00 0.52 -0.74 -0.24 -1.05 0.00 0.00 178.16 176.64 1t8r h VAL 210 N 0.63 1.39 -0.09 -2.88 3.04 -1.46 -0.61 116.25 116.27 1t8r h VAL 210 Ca 0.15 -2.19 0.02 0.00 -1.01 0.00 0.00 66.70 63.68 1t8r h VAL 210 Cb 0.16 2.15 -0.02 0.00 -2.01 0.00 0.00 31.29 31.57 1t8r h VAL 210 CO -0.01 0.65 -0.03 0.44 -1.01 0.00 0.00 177.57 177.61 1t8r h ASP 211 N 0.24 -0.12 -0.59 3.17 3.32 -1.16 0.34 116.42 121.64 1t8r h ASP 211 Ca -0.03 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1t8r h ASP 211 Cb 1.32 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.91 1t8r h ASP 211 CO 0.12 -0.05 0.25 -0.08 -1.72 0.00 0.00 179.24 177.77 1t8r h GLU 212 N -0.02 0.91 -0.28 3.56 4.57 -1.12 -1.90 114.58 120.30 1t8r h GLU 212 Ca 0.05 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 58.05 1t8r h GLU 212 Cb 0.09 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1t8r h GLU 212 CO -0.11 0.74 0.04 0.35 -1.18 0.00 0.00 179.01 178.85 1t8r h PHE 213 N 0.89 0.50 -0.40 0.92 3.57 -0.38 -1.45 116.94 120.59 1t8r h PHE 213 Ca 0.21 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 1t8r h PHE 213 Cb 0.17 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1t8r h PHE 213 CO 0.01 0.58 0.15 0.28 -2.23 0.00 0.00 178.31 177.10 1t8r h VAL 214 N 0.28 1.20 0.43 1.41 2.07 -0.80 0.18 116.25 121.02 1t8r h VAL 214 Ca 0.08 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1t8r h VAL 214 Cb 0.36 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1t8r h VAL 214 CO 0.01 0.23 -0.32 -0.09 0.02 0.00 0.00 177.57 177.42 1t8r h ARG 215 N 0.51 -0.71 0.00 1.57 2.43 -1.26 0.12 114.38 117.03 1t8r h ARG 215 Ca 0.13 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1t8r h ARG 215 Cb 0.21 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1t8r h ARG 215 CO -0.01 -0.48 -0.01 2.35 -1.51 0.00 0.00 179.97 180.31 1t8r h TRP 216 N -0.74 0.00 0.12 2.20 7.01 -1.19 -2.10 115.95 121.25 1t8r h TRP 216 Ca -0.04 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.95 1t8r h TRP 216 Cb 0.63 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.69 1t8r h TRP 216 CO -0.14 0.01 -0.06 0.78 -2.79 0.00 0.00 178.44 176.25 1t8r h GLY 217 N 0.04 -0.17 0.56 2.65 0.00 0.11 -1.98 103.07 104.29 1t8r h GLY 217 Ca -0.00 0.06 0.10 0.00 0.00 0.00 0.00 47.33 47.49 1t8r h GLY 217 CO 0.00 -0.06 0.64 0.00 0.00 0.00 0.00 176.54 177.12 1t8r h SER 219 N 1.06 -0.34 -0.81 0.00 0.87 -1.40 -2.55 113.55 110.38 1t8r h SER 219 Ca 0.48 0.04 0.08 0.00 -1.23 0.00 0.00 61.79 61.16 1t8r h SER 219 Cb 0.38 0.13 -0.07 0.00 -0.44 0.00 0.00 62.40 62.41 1t8r h SER 219 CO -0.23 -0.18 0.48 1.56 -0.53 0.00 0.00 176.83 177.92 1t8r h GLN 220 N -0.24 0.81 -0.79 2.24 1.08 -0.37 -1.32 115.11 116.52 1t8r h GLN 220 Ca 0.02 -0.05 0.12 0.00 -1.45 0.00 0.00 58.65 57.29 1t8r h GLN 220 Cb 0.26 -0.18 -0.06 0.00 -0.05 0.00 0.00 27.48 27.45 1t8r h GLN 220 CO -0.08 0.54 0.52 0.82 -0.95 0.00 0.00 178.83 179.67 1t8r h ILE 221 N 0.83 0.88 -0.02 2.54 2.04 -0.74 -1.70 117.51 121.36 1t8r h ILE 221 Ca 0.37 -0.21 -0.16 0.00 1.00 0.00 0.00 64.86 65.86 1t8r h ILE 221 Cb 0.27 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1t8r h ILE 221 CO -0.21 0.11 -0.73 -0.07 0.00 0.00 0.00 178.15 177.25 1t8r h LEU 222 N 0.62 0.13 -9.03 1.44 4.07 -0.94 -3.42 115.31 108.17 1t8r h LEU 222 Ca 0.38 -0.09 -0.57 0.00 0.08 0.00 0.00 57.88 57.68 1t8r h LEU 222 Cb 0.60 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 42.27 1t8r h LEU 222 CO -0.14 0.81 1.04 -0.62 -1.08 0.00 0.00 178.44 178.45 1t8r s ASP 223 N -6.86 6.56 0.62 -0.43 3.68 -0.64 -4.88 116.67 114.73 1t8r s ASP 223 Ca -0.02 1.50 0.41 0.00 2.13 0.00 0.00 52.55 56.57 1t8r s ASP 223 Cb 0.12 -2.54 2.24 0.00 -1.45 0.00 0.00 42.92 41.29 1t8r s ASP 223 CO 0.79 -1.12 2.26 -0.65 0.13 0.00 0.00 175.17 176.58 1t8r h PRO 224 N 9.87 0.00 0.00 4.34 0.11 -1.83 -1.50 132.00 142.99 1t8r h PRO 224 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1t8r h PRO 224 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1t8r h PRO 224 CO 1.01 0.00 -0.73 -0.44 -0.21 0.00 0.00 178.00 177.63 1t8r h ASP 225 N 0.00 0.00 -3.66 -2.05 3.32 -1.91 -3.46 116.42 108.66 1t8r h ASP 225 Ca 0.00 -0.04 -0.51 0.00 0.02 0.00 0.00 57.03 56.51 1t8r h ASP 225 Cb 0.03 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1t8r h ASP 225 CO 0.00 0.02 0.42 -0.55 -1.72 0.00 0.00 179.24 177.41 1t8r s SER 226 N -5.33 7.42 0.54 6.45 0.15 -0.57 -4.95 113.70 117.42 1t8r s SER 226 Ca 0.02 2.03 0.33 0.00 0.70 0.00 0.00 55.95 59.03 1t8r s SER 226 Cb 0.09 -2.61 1.40 0.00 -1.71 0.00 0.00 66.02 63.20 1t8r s SER 226 CO 0.75 -0.07 2.00 -0.65 1.20 0.00 0.00 173.24 176.47 1t8r h PRO 227 N 4.70 0.00 -6.27 5.44 0.11 -1.89 -3.43 132.00 130.66 1t8r h PRO 227 Ca -0.45 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.10 1t8r h PRO 227 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1t8r h PRO 227 CO 0.70 0.04 1.06 0.71 -0.21 0.00 0.00 178.00 180.30 1t8r s TYR 228 N -3.74 2.29 -0.12 0.65 2.02 -1.26 -4.24 117.35 112.95 1t8r s TYR 228 Ca 0.00 0.61 0.08 0.00 -0.37 0.00 0.00 57.07 57.40 1t8r s TYR 228 Cb 0.10 -3.89 -0.12 0.00 -0.40 0.00 0.00 41.96 37.65 1t8r s TYR 228 CO 0.55 -2.68 0.23 0.44 -1.57 0.00 0.00 175.55 172.52 1t8r n ILE 229 N 6.07 0.00 -3.94 2.71 -5.35 -0.24 -3.92 119.36 114.70 1t8r n ILE 229 Ca 0.17 -0.23 -0.09 0.00 -0.27 0.00 0.00 62.75 62.34 1t8r n ILE 229 Cb 0.45 0.51 -0.08 0.00 -1.74 0.00 0.00 39.64 38.78 1t8r n ILE 229 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1t8r s ALA 230 N -2.35 0.01 -0.24 -1.28 0.00 -1.18 -4.17 121.76 112.55 1t8r s ALA 230 Ca -0.01 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.07 1t8r s ALA 230 Cb 0.06 0.62 0.08 0.00 0.00 0.00 0.00 23.12 23.88 1t8r s ALA 230 CO 0.35 -0.54 0.11 -1.17 0.00 0.00 0.00 175.76 174.50 1t8r s LEU 231 N -2.92 0.57 -0.09 0.00 2.96 -0.42 -0.71 118.68 118.08 1t8r s LEU 231 Ca 0.11 -0.99 -0.27 0.00 -0.22 0.00 0.00 54.13 52.76 1t8r s LEU 231 Cb 0.05 -0.34 -0.02 0.00 0.50 0.00 0.00 46.19 46.37 1t8r s LEU 231 CO -0.06 -0.39 0.86 -0.55 -1.32 0.00 0.00 176.35 174.89 1t8r s SER 232 N 2.08 7.11 0.04 3.68 0.15 0.06 -2.07 113.70 124.75 1t8r s SER 232 Ca 0.06 1.35 0.05 0.00 0.70 0.00 0.00 55.95 58.11 1t8r s SER 232 Cb -0.16 -2.49 -0.03 0.00 -1.71 0.00 0.00 66.02 61.63 1t8r s SER 232 CO -0.23 -0.30 -0.10 0.00 1.20 0.00 0.00 173.24 173.81 1t8r s ALA 234 N -1.04 3.71 0.00 0.00 0.00 -0.76 -1.49 121.76 122.17 1t8r s ALA 234 Ca 0.18 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.50 1t8r s ALA 234 Cb -0.11 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.24 1t8r s ALA 234 CO 0.09 -1.29 0.00 0.41 0.00 0.00 0.00 175.76 174.97 1t8r n GLY 235 N 4.26 1.48 0.00 0.00 0.00 0.21 -4.72 105.19 106.43 1t8r n GLY 235 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1t8r n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t8r n GLY 236 N -0.08 1.28 3.66 -0.02 0.00 -0.56 -5.05 105.19 104.43 1t8r n GLY 236 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1t8r n GLY 236 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t8r n ASN 237 N 0.00 2.40 -3.87 1.61 4.13 -1.24 -4.77 115.26 113.52 1t8r n ASN 237 Ca 0.00 1.18 -0.30 0.00 1.68 0.00 0.00 54.58 57.14 1t8r n ASN 237 Cb 0.00 -1.42 -0.15 0.00 -1.54 0.00 0.00 39.78 36.67 1t8r n ASN 237 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1t8r s TRP 238 N -0.76 2.36 -0.20 3.10 -0.11 -1.26 -0.98 118.94 121.09 1t8r s TRP 238 Ca 0.60 -1.96 -0.09 0.00 1.22 0.00 0.00 56.10 55.87 1t8r s TRP 238 Cb -0.63 -1.89 -0.05 0.00 -1.50 0.00 0.00 33.47 29.41 1t8r s TRP 238 CO 0.58 -0.84 0.12 0.42 -4.62 0.00 0.00 176.95 172.61 1t8r s ILE 239 N 1.40 5.21 0.31 5.86 1.01 -0.88 -4.96 121.20 129.14 1t8r s ILE 239 Ca 0.04 0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.83 1t8r s ILE 239 Cb -0.18 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.85 1t8r s ILE 239 CO -0.13 0.43 0.09 0.28 0.00 0.00 0.00 174.94 175.61 1t8r s THR 240 N 0.52 0.78 0.66 2.92 -1.32 -1.26 -1.30 115.64 116.63 1t8r s THR 240 Ca 0.07 -2.00 0.34 0.00 -1.21 0.00 0.00 61.69 58.88 1t8r s THR 240 Cb -0.12 -2.65 0.35 0.00 -1.51 0.00 0.00 72.50 68.58 1t8r s THR 240 CO -0.00 0.00 2.06 0.00 -2.21 0.00 0.00 174.62 174.47 1t8r h ALA 241 N 2.19 1.34 -1.10 11.08 0.00 -1.82 -1.58 119.26 129.36 1t8r h ALA 241 Ca -0.38 -0.00 -0.63 0.00 0.00 0.00 0.00 54.91 53.90 1t8r h ALA 241 Cb 1.25 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.67 1t8r h ALA 241 CO 0.63 -0.26 -0.13 -0.85 0.00 0.00 0.00 179.25 178.64 1t8r n GLU 242 N -3.08 3.23 -4.35 0.00 0.28 -1.26 -4.98 120.64 110.47 1t8r n GLU 242 Ca -0.01 -4.01 -0.34 0.00 -0.16 0.00 0.00 57.16 52.64 1t8r n GLU 242 Cb 0.30 -2.27 -0.09 0.00 1.43 0.00 0.00 31.44 30.81 1t8r n GLU 242 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1t8r s THR 243 N -5.05 4.23 -0.02 3.84 2.01 -0.60 -5.07 115.64 114.99 1t8r s THR 243 Ca 0.53 -0.40 -0.10 0.00 0.31 0.00 0.00 61.69 62.03 1t8r s THR 243 Cb 0.43 -2.82 -0.06 0.00 0.01 0.00 0.00 72.50 70.06 1t8r s THR 243 CO -0.14 0.51 0.58 -0.33 -0.69 0.00 0.00 174.62 174.56 1t8r h GLU 244 N 4.83 -0.35 -3.60 4.92 4.39 -1.94 -3.42 114.58 119.40 1t8r h GLU 244 Ca -0.50 0.02 -0.73 0.00 0.34 0.00 0.00 59.36 58.50 1t8r h GLU 244 Cb 1.18 0.08 -0.32 0.00 -0.10 0.00 0.00 28.75 29.59 1t8r h GLU 244 CO 0.56 -0.24 -0.15 0.00 -1.16 0.00 0.00 179.01 178.02 1t8r s ALA 245 N -3.64 3.89 -0.67 3.43 0.00 -1.26 -4.93 121.76 118.59 1t8r s ALA 245 Ca -0.05 -3.41 0.00 0.00 0.00 0.00 0.00 51.96 48.49 1t8r s ALA 245 Cb 0.01 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1t8r s ALA 245 CO 0.16 -2.17 0.40 -2.30 0.00 0.00 0.00 175.76 171.85 1t8r n PRO 246 N 3.39 0.60 -0.00 0.00 -0.02 -1.26 -2.97 135.00 134.74 1t8r n PRO 246 Ca 0.13 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.65 1t8r n PRO 246 Cb 0.40 -1.27 -0.12 0.00 -0.02 0.00 0.00 33.50 32.50 1t8r n PRO 246 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1t8r n GLU 247 N 0.36 0.65 0.00 -0.52 4.71 -1.26 -3.99 120.64 120.59 1t8r n GLU 247 Ca 0.00 -0.01 0.03 0.00 -0.01 0.00 0.00 57.16 57.18 1t8r n GLU 247 Cb 0.20 -1.64 0.20 0.00 -1.01 0.00 0.00 31.44 29.19 1t8r n GLU 247 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1t8r n GLU 248 N -2.58 0.62 0.03 3.49 4.71 -1.16 -3.67 120.64 122.08 1t8r n GLU 248 Ca -0.11 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 56.94 1t8r n GLU 248 Cb 0.76 -1.17 -0.04 0.00 -1.01 0.00 0.00 31.44 29.98 1t8r n GLU 248 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1t8r h ALA 249 N 2.58 -0.23 -3.08 0.62 0.00 -1.83 -3.32 119.26 114.00 1t8r h ALA 249 Ca 0.00 0.02 -0.71 0.00 0.00 0.00 0.00 54.91 54.22 1t8r h ALA 249 Cb 0.00 0.41 -0.33 0.00 0.00 0.00 0.00 17.79 17.87 1t8r h ALA 249 CO 0.00 -0.70 -0.30 0.42 0.00 0.00 0.00 179.25 178.67 1t8r s ILE 250 N -6.09 4.04 -0.20 0.00 1.01 -1.24 -4.73 121.20 113.99 1t8r s ILE 250 Ca -0.15 -2.77 -0.26 0.00 0.00 0.00 0.00 60.65 57.48 1t8r s ILE 250 Cb 0.10 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 1t8r s ILE 250 CO 0.67 -0.89 0.86 -0.55 0.00 0.00 0.00 174.94 175.02 1t8r s SER 251 N 1.10 6.94 0.59 3.58 0.15 -1.25 -4.92 113.70 119.89 1t8r s SER 251 Ca 0.16 1.16 0.29 0.00 0.70 0.00 0.00 55.95 58.25 1t8r s SER 251 Cb -0.19 -2.46 1.52 0.00 -1.71 0.00 0.00 66.02 63.18 1t8r s SER 251 CO -0.04 -0.47 1.95 0.44 1.20 0.00 0.00 173.24 176.32 1t8r h ASP 252 N 7.45 0.00 0.11 5.45 3.45 -1.96 0.13 116.42 131.05 1t8r h ASP 252 Ca -0.26 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.19 1t8r h ASP 252 Cb 1.11 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.88 1t8r h ASP 252 CO 0.86 0.00 -0.03 0.25 -1.57 0.00 0.00 179.24 178.75 1t8r h LEU 253 N 0.00 0.00 -0.73 1.55 5.85 -1.98 -2.86 115.31 117.14 1t8r h LEU 253 Ca 0.18 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.95 1t8r h LEU 253 Cb 1.01 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 1t8r h LEU 253 CO -0.00 0.03 0.44 0.00 -0.34 0.00 0.00 178.44 178.56 1t8r h ALA 254 N 1.97 0.99 0.00 1.25 0.00 -1.26 -1.65 119.26 120.56 1t8r h ALA 254 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t8r h ALA 254 Cb 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1t8r h ALA 254 CO 0.00 0.16 0.00 0.91 0.00 0.00 0.00 179.25 180.32 1t8r n TRP 255 N -4.71 0.00 -0.10 0.00 8.01 -1.08 -0.59 117.44 118.97 1t8r n TRP 255 Ca 0.09 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 56.15 1t8r n TRP 255 Cb 0.15 -0.47 -0.14 0.00 -2.01 0.00 0.00 31.31 28.84 1t8r n TRP 255 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1t8r n LYS 256 N -1.47 0.67 0.10 -0.99 4.81 -0.71 -4.52 118.16 116.05 1t8r n LYS 256 Ca 0.04 0.08 -0.18 0.00 -0.87 0.00 0.00 58.31 57.38 1t8r n LYS 256 Cb 0.17 -1.55 -0.14 0.00 0.02 0.00 0.00 35.03 33.53 1t8r n LYS 256 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1t8r h LYS 257 N 0.00 0.32 -5.73 1.64 1.57 -1.08 -3.46 116.57 109.84 1t8r h LYS 257 Ca -0.54 -0.55 -0.67 0.00 -1.87 0.00 0.00 60.65 57.02 1t8r h LYS 257 Cb 2.09 0.21 -0.32 0.00 0.08 0.00 0.00 32.23 34.29 1t8r h LYS 257 CO -0.01 1.23 -0.88 -1.01 -0.57 0.00 0.00 179.45 178.22 1t8r s HIS 258 N -2.63 2.35 -1.42 -1.35 3.76 0.24 -5.01 115.29 111.23 1t8r s HIS 258 Ca -0.07 -0.77 0.00 0.00 -0.15 0.00 0.00 55.06 54.07 1t8r s HIS 258 Cb 0.06 -1.55 0.00 0.00 1.11 0.00 0.00 32.58 32.20 1t8r s HIS 258 CO 0.88 -0.26 0.39 1.04 -0.85 0.00 0.00 174.74 175.94 1t8r n GLN 259 N 3.13 0.55 -3.64 1.40 6.02 -1.21 -4.54 117.38 119.08 1t8r n GLN 259 Ca -0.18 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.74 1t8r n GLN 259 Cb 0.52 -1.16 -0.07 0.00 1.02 0.00 0.00 30.24 30.56 1t8r n GLN 259 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1t8r s PRO 261 N -1.42 0.45 0.19 -1.09 0.02 -1.24 -4.71 135.00 127.19 1t8r s PRO 261 Ca 0.00 0.58 0.09 0.00 0.02 0.00 0.00 61.00 61.69 1t8r s PRO 261 Cb 0.00 0.19 -0.04 0.00 0.02 0.00 0.00 34.50 34.67 1t8r s PRO 261 CO 0.00 -0.06 -0.17 0.00 -0.33 0.00 0.00 177.00 176.44 1t8r s ALA 262 N 0.48 2.07 -0.03 -1.55 0.00 -1.08 -1.16 121.76 120.50 1t8r s ALA 262 Ca 0.01 -1.57 -0.01 0.00 0.00 0.00 0.00 51.96 50.39 1t8r s ALA 262 Cb -0.05 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 22.94 1t8r s ALA 262 CO -0.09 0.19 0.05 -1.58 0.00 0.00 0.00 175.76 174.33 1t8r s TRP 263 N -2.36 -0.00 -0.17 0.00 0.51 0.36 -1.83 118.94 115.45 1t8r s TRP 263 Ca 0.19 0.20 0.01 0.00 -2.12 0.00 0.00 56.10 54.38 1t8r s TRP 263 Cb -0.04 -0.22 0.01 0.00 -0.81 0.00 0.00 33.47 32.40 1t8r s TRP 263 CO 0.07 -0.11 -0.18 -1.01 -0.51 0.00 0.00 176.95 175.22 1t8r s HIS 264 N 1.16 2.77 -0.55 -1.98 3.76 -0.39 -0.29 115.29 119.76 1t8r s HIS 264 Ca -0.08 -1.33 -0.18 0.00 -0.15 0.00 0.00 55.06 53.32 1t8r s HIS 264 Cb -0.13 -1.90 0.09 0.00 1.11 0.00 0.00 32.58 31.75 1t8r s HIS 264 CO -0.04 -0.64 0.61 -1.17 -0.85 0.00 0.00 174.74 172.65 1t8r s LEU 265 N 1.06 5.48 0.36 0.89 0.20 -0.02 -0.76 118.68 125.88 1t8r s LEU 265 Ca -0.01 -1.37 -0.10 0.00 0.69 0.00 0.00 54.13 53.34 1t8r s LEU 265 Cb -0.14 -2.30 -0.06 0.00 -0.43 0.00 0.00 46.19 43.25 1t8r s LEU 265 CO -0.06 -0.96 0.71 -0.63 -0.29 0.00 0.00 176.35 175.12 1t8r s ILE 266 N 2.34 4.84 0.17 6.68 1.01 0.12 -1.45 121.20 134.90 1t8r s ILE 266 Ca 0.10 0.51 0.04 0.00 0.00 0.00 0.00 60.65 61.30 1t8r s ILE 266 Cb -0.24 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 1t8r s ILE 266 CO 0.07 -0.42 -0.08 0.42 0.00 0.00 0.00 174.94 174.93 1t8r s THR 267 N -2.25 1.14 0.30 2.92 -4.23 -1.26 -1.08 115.64 111.19 1t8r s THR 267 Ca 0.50 -2.06 0.02 0.00 -1.18 0.00 0.00 61.69 58.97 1t8r s THR 267 Cb -0.10 -1.97 0.29 0.00 1.34 0.00 0.00 72.50 72.05 1t8r s THR 267 CO 0.29 -0.64 1.87 0.00 -0.54 0.00 0.00 174.62 175.60 1t8r h ALA 268 N 2.70 1.56 -0.40 3.99 0.00 -2.00 -0.74 119.26 124.38 1t8r h ALA 268 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1t8r h ALA 268 Cb 1.20 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1t8r h ALA 268 CO 0.64 0.23 0.00 -0.40 0.00 0.00 0.00 179.25 179.72 1t8r n ASP 269 N -4.56 2.19 -3.40 0.00 5.75 -1.26 -4.94 116.55 110.34 1t8r n ASP 269 Ca 0.17 -2.01 -0.17 0.00 -0.01 0.00 0.00 54.79 52.77 1t8r n ASP 269 Cb 0.31 -0.28 0.09 0.00 -1.03 0.00 0.00 41.12 40.21 1t8r n ASP 269 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t8r n GLY 270 N 1.12 -0.42 2.08 6.12 0.00 -0.28 -4.93 105.19 108.88 1t8r n GLY 270 Ca 0.14 0.13 -0.07 0.00 0.00 0.00 0.00 46.02 46.22 1t8r n GLY 270 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t8r n GLN 271 N -4.04 2.10 0.00 1.61 1.13 -1.26 -4.47 117.38 112.45 1t8r n GLN 271 Ca -0.27 -3.49 0.00 0.00 -1.94 0.00 0.00 57.00 51.30 1t8r n GLN 271 Cb 0.67 -1.60 0.00 0.00 0.11 0.00 0.00 30.24 29.41 1t8r n GLN 271 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t8r n GLY 272 N -0.54 0.87 2.91 1.08 0.00 -1.26 -4.90 105.19 103.35 1t8r n GLY 272 Ca 0.21 -1.57 -0.23 0.00 0.00 0.00 0.00 46.02 44.42 1t8r n GLY 272 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t8r s ILE 273 N 0.45 0.78 -0.14 -0.61 1.01 -0.53 -3.92 121.20 118.23 1t8r s ILE 273 Ca 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 60.65 60.37 1t8r s ILE 273 Cb 0.00 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 1t8r s ILE 273 CO 0.00 0.30 0.08 -0.89 0.00 0.00 0.00 174.94 174.43 1t8r s THR 274 N 1.19 5.00 -0.11 2.92 2.01 -0.08 -0.84 115.64 125.73 1t8r s THR 274 Ca -0.06 0.03 0.01 0.00 0.31 0.00 0.00 61.69 61.98 1t8r s THR 274 Cb -0.14 -3.20 0.02 0.00 0.01 0.00 0.00 72.50 69.18 1t8r s THR 274 CO -0.02 0.54 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.09 1t8r s LEU 275 N -0.34 1.66 -0.13 4.42 0.20 0.60 -0.45 118.68 124.64 1t8r s LEU 275 Ca 0.10 -0.41 0.02 0.00 0.69 0.00 0.00 54.13 54.53 1t8r s LEU 275 Cb -0.12 -1.05 0.00 0.00 -0.43 0.00 0.00 46.19 44.59 1t8r s LEU 275 CO 0.01 -0.00 -0.21 -0.69 -0.29 0.00 0.00 176.35 175.17 1t8r s VAL 276 N 1.08 2.22 -0.71 1.68 1.01 -0.36 -0.48 120.40 124.84 1t8r s VAL 276 Ca -0.05 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 60.80 1t8r s VAL 276 Cb -0.15 -1.88 0.11 0.00 0.00 0.00 0.00 36.38 34.47 1t8r s VAL 276 CO -0.03 0.55 0.87 0.21 0.00 0.00 0.00 175.10 176.69 1t8r s ASN 277 N 0.62 6.34 0.05 3.32 2.47 -0.31 -1.69 114.94 125.76 1t8r s ASN 277 Ca -0.11 -1.61 0.23 0.00 0.42 0.00 0.00 52.86 51.79 1t8r s ASN 277 Cb -0.16 -2.34 0.94 0.00 -1.45 0.00 0.00 41.25 38.24 1t8r s ASN 277 CO 0.03 -1.12 1.72 2.30 -3.72 0.00 0.00 177.10 176.31 1t8r n ILE 278 N 5.46 0.52 -3.60 -5.21 -5.35 -0.68 -3.77 119.36 106.73 1t8r n ILE 278 Ca 0.02 0.08 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 1t8r n ILE 278 Cb 0.45 -0.76 0.00 0.00 -1.74 0.00 0.00 39.64 37.59 1t8r n ILE 278 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t8r n GLY 279 N 0.79 -0.04 3.17 3.28 0.00 -1.23 -4.74 105.19 106.42 1t8r n GLY 279 Ca 0.05 -1.11 -0.25 0.00 0.00 0.00 0.00 46.02 44.70 1t8r n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t8r s VAL 280 N 0.00 1.44 0.00 1.61 0.11 -1.26 -4.40 120.40 117.90 1t8r s VAL 280 Ca 0.00 -0.77 0.00 0.00 -2.93 0.00 0.00 61.98 58.28 1t8r s VAL 280 Cb 0.00 -1.20 0.00 0.00 -1.53 0.00 0.00 36.38 33.65 1t8r s VAL 280 CO 0.00 0.41 0.00 0.61 -3.33 0.00 0.00 175.10 172.79 1t8r n GLY 281 N 2.70 3.17 0.19 6.54 0.00 -1.26 -4.78 105.19 111.75 1t8r n GLY 281 Ca -0.15 -1.70 0.03 0.00 0.00 0.00 0.00 46.02 44.20 1t8r n GLY 281 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1t8r h PRO 282 N 0.00 0.00 -0.25 1.61 0.11 -1.91 -3.07 132.00 128.49 1t8r h PRO 282 Ca 0.00 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.13 1t8r h PRO 282 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1t8r h PRO 282 CO 0.00 0.38 0.11 0.77 -0.21 0.00 0.00 178.00 179.05 1t8r h SER 283 N 0.00 0.15 -0.45 -2.05 0.02 -1.92 -0.00 113.55 109.30 1t8r h SER 283 Ca -0.00 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.84 1t8r h SER 283 Cb 0.72 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 1t8r h SER 283 CO 0.05 0.12 -0.22 0.78 -1.14 0.00 0.00 176.83 176.43 1t8r h ASN 284 N 0.24 0.97 -0.34 3.07 -0.26 -1.86 -1.61 115.58 115.79 1t8r h ASN 284 Ca 0.11 -0.40 0.03 0.00 -0.56 0.00 0.00 56.30 55.48 1t8r h ASN 284 Cb 0.05 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.01 1t8r h ASN 284 CO -0.09 1.15 0.14 0.00 -1.06 0.00 0.00 177.43 177.58 1t8r h ALA 285 N 0.84 0.40 0.15 -0.83 0.00 -1.40 -0.04 119.26 118.39 1t8r h ALA 285 Ca 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1t8r h ALA 285 Cb 0.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1t8r h ALA 285 CO 0.07 -0.24 -0.07 -0.22 0.00 0.00 0.00 179.25 178.78 1t8r h LYS 286 N 0.30 -0.20 -0.26 0.00 3.64 -0.88 -2.74 116.57 116.45 1t8r h LYS 286 Ca 0.15 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1t8r h LYS 286 Cb 0.09 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 1t8r h LYS 286 CO -0.13 -0.04 -0.10 1.15 -2.27 0.00 0.00 179.45 178.06 1t8r h THR 287 N -0.32 0.65 -0.52 1.00 2.02 -0.93 -0.79 112.91 114.01 1t8r h THR 287 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1t8r h THR 287 Cb 0.25 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1t8r h THR 287 CO 0.03 0.00 0.30 -0.29 0.37 0.00 0.00 175.52 175.93 1t8r h ILE 288 N -0.06 1.17 -0.71 3.11 6.09 -1.02 -2.52 117.51 123.57 1t8r h ILE 288 Ca 0.13 -0.41 -0.03 0.00 -1.37 0.00 0.00 64.86 63.19 1t8r h ILE 288 Cb 0.26 0.49 -0.03 0.00 0.47 0.00 0.00 36.82 38.01 1t8r h ILE 288 CO -0.30 0.18 0.33 0.00 -3.07 0.00 0.00 178.15 175.29 1t8r h ASP 290 N 1.01 0.20 0.09 0.00 3.45 -0.71 -0.86 116.42 119.60 1t8r h ASP 290 Ca 0.25 0.13 -0.25 0.00 0.43 0.00 0.00 57.03 57.58 1t8r h ASP 290 Cb 0.12 0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 1t8r h ASP 290 CO -0.03 0.05 -1.31 0.45 -1.57 0.00 0.00 179.24 176.82 1t8r h HIS 291 N 0.38 0.36 -0.04 4.55 3.86 -1.27 -3.35 115.15 119.64 1t8r h HIS 291 Ca 0.43 -0.26 0.01 0.00 -1.16 0.00 0.00 60.37 59.39 1t8r h HIS 291 Cb 0.71 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.16 1t8r h HIS 291 CO -0.19 1.51 0.04 1.25 0.86 0.00 0.00 177.93 181.40 1t8r h LEU 292 N -0.42 0.00 -1.90 2.43 5.85 -0.77 -2.11 115.31 118.39 1t8r h LEU 292 Ca -0.29 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.47 1t8r h LEU 292 Cb 1.66 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.68 1t8r h LEU 292 CO 0.02 0.00 0.16 0.00 -0.34 0.00 0.00 178.44 178.29 1t8r h ALA 293 N 1.96 2.06 0.00 1.25 0.00 -1.29 -2.22 119.26 121.01 1t8r h ALA 293 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1t8r h ALA 293 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1t8r h ALA 293 CO -0.00 -0.11 0.00 -0.39 0.00 0.00 0.00 179.25 178.75 1t8r h VAL 294 N 0.13 0.00 -0.01 0.00 -1.51 -1.59 -1.37 116.25 111.91 1t8r h VAL 294 Ca 0.10 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 1t8r h VAL 294 Cb 0.25 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 1t8r h VAL 294 CO -0.01 0.00 -0.05 0.18 -1.23 0.00 0.00 177.57 176.46 1t8r n LEU 295 N -2.41 0.74 -3.70 4.19 4.77 -0.83 -4.96 117.00 114.79 1t8r n LEU 295 Ca 0.02 -0.19 -0.29 0.00 -0.03 0.00 0.00 56.01 55.52 1t8r n LEU 295 Cb 0.24 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1t8r n LEU 295 CO 0.21 0.13 -0.09 0.54 -1.33 0.00 0.00 177.39 176.85 1t8r n ARG 296 N -0.55 -1.97 -0.66 3.23 5.12 -0.52 -4.94 116.66 116.37 1t8r n ARG 296 Ca 0.19 0.49 -0.31 0.00 -1.93 0.00 0.00 57.85 56.28 1t8r n ARG 296 Cb 0.26 -4.38 0.18 0.00 -1.16 0.00 0.00 32.46 27.36 1t8r n ARG 296 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1t8r n PRO 297 N -4.18 -1.04 0.09 5.56 -0.02 -1.26 -4.93 135.00 129.22 1t8r n PRO 297 Ca -0.15 -0.26 0.07 0.00 -2.02 0.00 0.00 63.50 61.15 1t8r n PRO 297 Cb 0.62 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 31.98 1t8r n PRO 297 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1t8r h ASP 298 N -2.02 0.00 -3.18 2.55 3.32 -0.41 -3.45 116.42 113.23 1t8r h ASP 298 Ca -0.49 0.00 0.21 0.00 0.02 0.00 0.00 57.03 56.78 1t8r h ASP 298 Cb 1.30 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.58 1t8r h ASP 298 CO 0.41 0.23 0.89 0.54 -1.72 0.00 0.00 179.24 179.58 1t8r s VAL 299 N -3.18 0.00 -0.02 -1.35 0.11 -1.15 -4.16 120.40 110.66 1t8r s VAL 299 Ca -0.01 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.05 1t8r s VAL 299 Cb 0.09 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.95 1t8r s VAL 299 CO 0.79 0.00 -0.03 -1.66 -3.33 0.00 0.00 175.10 170.87 1t8r s TRP 300 N -0.93 0.43 0.00 1.54 -2.14 -0.90 -0.94 118.94 116.00 1t8r s TRP 300 Ca 0.07 -0.07 0.00 0.00 2.66 0.00 0.00 56.10 58.76 1t8r s TRP 300 Cb -0.01 -0.39 0.00 0.00 -3.10 0.00 0.00 33.47 29.97 1t8r s TRP 300 CO -0.07 -0.08 0.00 1.28 -2.66 0.00 0.00 176.95 175.42 1t8r n LEU 301 N 3.58 0.00 0.00 -4.66 4.32 -0.52 -2.90 117.00 116.81 1t8r n LEU 301 Ca -0.20 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.79 1t8r n LEU 301 Cb 0.54 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 1t8r n LEU 301 CO 0.24 0.00 0.00 -0.38 -1.22 0.00 0.00 177.39 176.03 1t8r n ILE 303 N 0.00 0.00 -3.81 -0.08 2.08 0.68 -0.42 119.36 117.81 1t8r n ILE 303 Ca 0.00 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.23 1t8r n ILE 303 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 38.88 1t8r n ILE 303 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1t8r n GLY 304 N 0.00 2.38 3.93 7.39 0.00 -1.26 -4.20 105.19 113.42 1t8r n GLY 304 Ca 0.00 -1.47 -0.26 0.00 0.00 0.00 0.00 46.02 44.29 1t8r n GLY 304 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1t8r s HIS 305 N -3.92 3.20 0.33 1.61 -3.43 -1.26 -1.12 115.29 110.70 1t8r s HIS 305 Ca 0.16 0.55 -0.15 0.00 -0.80 0.00 0.00 55.06 54.82 1t8r s HIS 305 Cb -0.01 -2.73 0.03 0.00 -1.43 0.00 0.00 32.58 28.44 1t8r s HIS 305 CO 0.12 -0.82 0.69 0.00 -2.00 0.00 0.00 174.74 172.73 1t8r s GLY 307 N -3.04 1.88 0.02 0.00 0.00 -0.22 -0.99 107.32 104.98 1t8r s GLY 307 Ca 0.17 -0.76 -0.27 0.00 0.00 0.00 0.00 44.72 43.86 1t8r s GLY 307 CO 0.11 -0.06 0.87 -0.32 0.00 0.00 0.00 173.10 173.69 1t8r s GLY 308 N 0.14 2.84 0.00 0.20 0.00 0.11 -1.39 107.32 109.21 1t8r s GLY 308 Ca 0.04 0.40 0.21 0.00 0.00 0.00 0.00 44.72 45.36 1t8r s GLY 308 CO 0.01 1.39 0.96 1.04 0.00 0.00 0.00 173.10 176.50 1t8r n LEU 309 N 3.39 1.43 -4.60 0.66 4.77 -0.76 -4.19 117.00 117.71 1t8r n LEU 309 Ca 0.02 -0.62 -0.34 0.00 -0.03 0.00 0.00 56.01 55.04 1t8r n LEU 309 Cb 0.51 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 1t8r n LEU 309 CO 0.50 0.30 -0.28 -0.13 -1.33 0.00 0.00 177.39 176.44 1t8r s ARG 310 N -2.71 3.84 0.33 3.23 1.81 -1.26 -4.94 118.95 119.25 1t8r s ARG 310 Ca 0.12 -0.40 0.10 0.00 -1.72 0.00 0.00 55.73 53.84 1t8r s ARG 310 Cb 0.16 -3.10 0.98 0.00 -0.45 0.00 0.00 34.95 32.54 1t8r s ARG 310 CO 0.71 0.29 1.64 1.49 -0.68 0.00 0.00 175.30 178.76 1t8r h GLU 311 N 6.60 0.23 0.00 3.54 4.22 -1.97 0.97 114.58 128.16 1t8r h GLU 311 Ca -0.36 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.07 1t8r h GLU 311 Cb 1.18 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1t8r h GLU 311 CO 0.67 0.15 0.00 -1.13 -2.18 0.00 0.00 179.01 176.52 1t8r n SER 312 N -5.16 0.00 -4.81 1.04 3.41 -1.26 -4.81 113.62 102.03 1t8r n SER 312 Ca 0.29 -0.02 -0.36 0.00 -0.26 0.00 0.00 58.87 58.52 1t8r n SER 312 Cb 0.91 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 64.51 1t8r n SER 312 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1t8r s GLN 313 N -2.58 4.34 0.03 4.33 -0.21 0.33 -5.07 119.66 120.83 1t8r s GLN 313 Ca 0.20 0.98 0.05 0.00 0.02 0.00 0.00 55.36 56.61 1t8r s GLN 313 Cb 0.14 -2.88 -0.03 0.00 1.00 0.00 0.00 33.01 31.24 1t8r s GLN 313 CO 0.33 0.38 -0.12 0.00 -2.12 0.00 0.00 175.29 173.76 1t8r s ALA 314 N -1.53 2.84 0.20 6.09 0.00 -1.26 -4.98 121.76 123.11 1t8r s ALA 314 Ca 0.44 -1.11 -0.33 0.00 0.00 0.00 0.00 51.96 50.97 1t8r s ALA 314 Cb -0.17 -0.95 -0.13 0.00 0.00 0.00 0.00 23.12 21.87 1t8r s ALA 314 CO 0.22 0.60 1.64 -0.89 0.00 0.00 0.00 175.76 177.33 1t8r n ILE 315 N 1.50 0.13 0.00 0.00 5.41 -1.26 -0.89 119.36 124.25 1t8r n ILE 315 Ca -0.16 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.56 1t8r n ILE 315 Cb 0.52 -1.79 0.00 0.00 -0.71 0.00 0.00 39.64 37.66 1t8r n ILE 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1t8r n GLY 316 N 3.53 1.50 3.75 7.39 0.00 0.39 -4.81 105.19 116.95 1t8r n GLY 316 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1t8r n GLY 316 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t8r s ASP 317 N -1.79 3.90 0.09 1.61 1.01 -0.07 -4.71 116.67 116.71 1t8r s ASP 317 Ca 0.00 1.52 0.06 0.00 0.71 0.00 0.00 52.55 54.84 1t8r s ASP 317 Cb 0.00 -2.22 -0.04 0.00 1.01 0.00 0.00 42.92 41.67 1t8r s ASP 317 CO 0.00 -2.37 -0.07 -0.31 0.21 0.00 0.00 175.17 172.63 1t8r s TYR 318 N -2.97 2.83 -0.10 4.23 2.02 0.11 -0.38 117.35 123.08 1t8r s TYR 318 Ca 0.62 -0.11 0.01 0.00 -0.37 0.00 0.00 57.07 57.23 1t8r s TYR 318 Cb -0.17 -1.48 0.02 0.00 -0.40 0.00 0.00 41.96 39.93 1t8r s TYR 318 CO 0.56 0.43 -0.12 0.08 -1.57 0.00 0.00 175.55 174.94 1t8r s VAL 319 N -1.22 1.26 -0.32 0.71 1.01 0.33 -1.08 120.40 121.10 1t8r s VAL 319 Ca 0.22 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 1t8r s VAL 319 Cb -0.11 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.08 1t8r s VAL 319 CO 0.14 0.40 0.14 -0.22 0.00 0.00 0.00 175.10 175.56 1t8r s LEU 320 N 1.22 4.15 0.01 3.92 2.96 0.08 -0.74 118.68 130.28 1t8r s LEU 320 Ca -0.03 -0.65 -0.30 0.00 -0.22 0.00 0.00 54.13 52.93 1t8r s LEU 320 Cb -0.14 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 1t8r s LEU 320 CO -0.04 -0.23 1.14 0.00 -1.32 0.00 0.00 176.35 175.91 1t8r s ALA 321 N 1.58 3.37 -1.00 5.97 0.00 -0.99 -1.44 121.76 129.24 1t8r s ALA 321 Ca 0.04 0.70 0.09 0.00 0.00 0.00 0.00 51.96 52.78 1t8r s ALA 321 Cb -0.17 -3.44 0.14 0.00 0.00 0.00 0.00 23.12 19.65 1t8r s ALA 321 CO 0.05 -0.49 0.96 -2.39 0.00 0.00 0.00 175.76 173.89 1t8r n HIS 322 N 4.33 0.15 -3.60 0.00 1.44 0.16 -4.72 115.22 112.98 1t8r n HIS 322 Ca 0.09 -0.20 -0.03 0.00 -2.01 0.00 0.00 57.72 55.57 1t8r n HIS 322 Cb 0.47 -0.01 -0.02 0.00 0.12 0.00 0.00 29.99 30.56 1t8r n HIS 322 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1t8r s ALA 323 N -0.86 -2.12 -0.02 1.59 0.00 -1.25 -4.60 121.76 114.50 1t8r s ALA 323 Ca 0.14 1.43 0.02 0.00 0.00 0.00 0.00 51.96 53.55 1t8r s ALA 323 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1t8r s ALA 323 CO 0.12 -0.69 -0.07 0.71 0.00 0.00 0.00 175.76 175.83 1t8r s TYR 324 N -2.38 0.72 -0.48 0.00 2.02 -1.26 -1.96 117.35 114.01 1t8r s TYR 324 Ca 0.11 -0.16 -0.16 0.00 -0.37 0.00 0.00 57.07 56.49 1t8r s TYR 324 Cb 0.00 -0.51 0.08 0.00 -0.40 0.00 0.00 41.96 41.13 1t8r s TYR 324 CO -0.04 -0.06 0.41 -1.17 -1.57 0.00 0.00 175.55 173.12 1t8r s LEU 325 N 0.09 5.68 -1.01 -1.29 2.96 -0.00 -4.96 118.68 120.14 1t8r s LEU 325 Ca -0.01 -1.37 -0.23 0.00 -0.22 0.00 0.00 54.13 52.30 1t8r s LEU 325 Cb -0.06 -2.19 0.02 0.00 0.50 0.00 0.00 46.19 44.46 1t8r s LEU 325 CO -0.00 -0.67 1.64 -0.13 -1.32 0.00 0.00 176.35 175.87 1t8r s ARG 326 N 1.65 3.27 -0.28 1.98 0.52 -1.26 -1.88 118.95 122.95 1t8r s ARG 326 Ca 0.04 -0.94 0.11 0.00 -0.52 0.00 0.00 55.73 54.42 1t8r s ARG 326 Cb -0.25 -5.28 0.57 0.00 0.52 0.00 0.00 34.95 30.51 1t8r s ARG 326 CO 0.06 -2.63 1.55 -0.25 0.02 0.00 0.00 175.30 174.05 1t8r n ASP 327 N 10.59 3.38 0.13 0.23 9.92 0.17 -4.56 116.55 136.42 1t8r n ASP 327 Ca 0.37 -3.44 0.11 0.00 -0.53 0.00 0.00 54.79 51.29 1t8r n ASP 327 Cb 0.49 -0.65 0.04 0.00 -0.64 0.00 0.00 41.12 40.37 1t8r n ASP 327 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 1t8r h ASP 328 N 1.48 0.00 0.00 -2.24 2.03 -1.77 -2.88 116.42 113.05 1t8r h ASP 328 Ca 0.20 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.50 1t8r h ASP 328 Cb 1.82 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.32 1t8r h ASP 328 CO 0.46 0.05 0.00 1.41 -1.03 0.00 0.00 179.24 180.13 1t8r n HIS 329 N -2.82 0.00 0.15 4.15 8.25 -1.26 -4.58 115.22 119.11 1t8r n HIS 329 Ca 0.01 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.64 1t8r n HIS 329 Cb 0.57 0.00 0.60 0.00 1.12 0.00 0.00 29.99 32.28 1t8r n HIS 329 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1t8r h VAL 330 N 0.00 0.13 -0.04 1.59 3.04 -1.94 -1.62 116.25 117.40 1t8r h VAL 330 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1t8r h VAL 330 Cb 0.00 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 29.72 1t8r h VAL 330 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.74 1t8r n LEU 331 N -3.17 1.64 -0.32 3.16 4.77 -1.26 -4.75 117.00 117.06 1t8r n LEU 331 Ca 0.06 -1.27 0.12 0.00 -0.03 0.00 0.00 56.01 54.89 1t8r n LEU 331 Cb 0.76 -0.02 0.30 0.00 -2.33 0.00 0.00 43.42 42.12 1t8r n LEU 331 CO 0.18 0.38 1.11 0.44 -1.33 0.00 0.00 177.39 178.16 1t8r h ASP 332 N 0.86 0.54 0.18 -1.43 5.19 -1.48 -0.52 116.42 119.75 1t8r h ASP 332 Ca 0.00 0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 1t8r h ASP 332 Cb 0.29 0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.85 1t8r h ASP 332 CO 0.00 0.14 -0.09 0.00 -3.12 0.00 0.00 179.24 176.17 1t8r h ALA 333 N 1.66 -0.24 0.00 3.45 0.00 -1.85 -2.96 119.26 119.31 1t8r h ALA 333 Ca 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1t8r h ALA 333 Cb 0.94 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1t8r h ALA 333 CO -0.44 -0.60 -0.31 -0.39 0.00 0.00 0.00 179.25 177.50 1t8r h VAL 334 N -0.31 0.00 -2.17 0.00 -1.51 -1.85 -3.41 116.25 107.00 1t8r h VAL 334 Ca -0.02 -0.83 -0.47 0.00 -1.23 0.00 0.00 66.70 64.14 1t8r h VAL 334 Cb 0.24 1.66 -0.34 0.00 -2.13 0.00 0.00 31.29 30.72 1t8r h VAL 334 CO 0.04 0.00 -0.79 -0.22 -1.23 0.00 0.00 177.57 175.37 1t8r s LEU 335 N -5.44 0.51 0.24 4.19 2.96 -0.23 -5.13 118.68 115.78 1t8r s LEU 335 Ca 0.06 -2.15 -0.28 0.00 -0.22 0.00 0.00 54.13 51.54 1t8r s LEU 335 Cb 0.09 0.13 -0.16 0.00 0.50 0.00 0.00 46.19 46.74 1t8r s LEU 335 CO 0.69 -0.24 0.70 -2.65 -1.32 0.00 0.00 176.35 173.54 1t8r n PRO 336 N 3.73 0.52 0.15 0.98 -0.02 -1.12 -4.30 135.00 134.93 1t8r n PRO 336 Ca 0.17 0.18 0.10 0.00 -2.02 0.00 0.00 63.50 61.93 1t8r n PRO 336 Cb 0.44 -1.32 0.52 0.00 -0.02 0.00 0.00 33.50 33.12 1t8r n PRO 336 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1t8r n PRO 337 N 0.89 0.12 0.00 0.52 -0.02 -1.26 -1.10 135.00 134.15 1t8r n PRO 337 Ca 0.15 0.62 0.14 0.00 -2.02 0.00 0.00 63.50 62.39 1t8r n PRO 337 Cb 0.28 -1.93 0.53 0.00 -0.02 0.00 0.00 33.50 32.35 1t8r n PRO 337 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1t8r n ASP 338 N -2.17 1.34 -4.64 2.55 5.75 -1.26 -4.78 116.55 113.33 1t8r n ASP 338 Ca -0.01 -1.37 -0.42 0.00 -0.01 0.00 0.00 54.79 52.98 1t8r n ASP 338 Cb 0.05 0.02 -0.05 0.00 -1.03 0.00 0.00 41.12 40.11 1t8r n ASP 338 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1t8r s ILE 339 N -2.08 4.87 0.14 2.12 -1.09 -0.26 -5.01 121.20 119.90 1t8r s ILE 339 Ca 0.36 1.49 -0.31 0.00 -2.23 0.00 0.00 60.65 59.96 1t8r s ILE 339 Cb 0.21 -4.08 -0.08 0.00 -1.58 0.00 0.00 42.46 36.92 1t8r s ILE 339 CO 0.37 -0.05 1.39 -2.16 -1.23 0.00 0.00 174.94 173.25 1t8r s PRO 340 N 2.74 4.33 -0.42 2.79 0.04 -1.26 -4.97 135.00 138.25 1t8r s PRO 340 Ca 0.33 2.10 -0.09 0.00 0.04 0.00 0.00 61.00 63.39 1t8r s PRO 340 Cb -0.15 -3.22 0.08 0.00 0.04 0.00 0.00 34.50 31.24 1t8r s PRO 340 CO 0.08 -0.41 0.25 0.42 0.04 0.00 0.00 177.00 177.39 1t8r s ILE 341 N 0.82 4.17 0.82 0.56 -1.09 -1.26 -5.08 121.20 120.13 1t8r s ILE 341 Ca 0.63 -1.43 -0.14 0.00 -2.23 0.00 0.00 60.65 57.48 1t8r s ILE 341 Cb -0.37 -3.57 0.20 0.00 -1.58 0.00 0.00 42.46 37.14 1t8r s ILE 341 CO 0.33 -0.51 0.93 -0.81 -1.23 0.00 0.00 174.94 173.65 1t8r n PRO 342 N 4.90 -1.68 -4.15 2.79 -0.04 -1.26 -4.65 135.00 130.91 1t8r n PRO 342 Ca -0.10 -1.46 -0.27 0.00 -0.04 0.00 0.00 63.50 61.64 1t8r n PRO 342 Cb 0.43 -1.12 -0.07 0.00 -0.04 0.00 0.00 33.50 32.70 1t8r n PRO 342 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1t8r s SER 343 N -4.28 5.07 -0.39 3.54 0.01 -1.26 -4.97 113.70 111.41 1t8r s SER 343 Ca 0.56 -0.28 -0.14 0.00 1.31 0.00 0.00 55.95 57.39 1t8r s SER 343 Cb -0.03 -1.19 0.01 0.00 0.21 0.00 0.00 66.02 65.02 1t8r s SER 343 CO 0.40 0.09 0.29 -0.63 0.41 0.00 0.00 173.24 173.80 1t8r s ILE 344 N -1.70 5.25 0.24 1.44 -1.09 -1.26 -4.95 121.20 119.13 1t8r s ILE 344 Ca 0.29 -0.57 -0.05 0.00 -2.23 0.00 0.00 60.65 58.08 1t8r s ILE 344 Cb -0.10 -3.88 0.23 0.00 -1.58 0.00 0.00 42.46 37.13 1t8r s ILE 344 CO 0.20 -0.25 1.69 0.00 -1.23 0.00 0.00 174.94 175.36 1t8r h ALA 345 N 8.60 0.95 -0.47 9.38 0.00 -1.98 0.17 119.26 135.91 1t8r h ALA 345 Ca -0.28 0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1t8r h ALA 345 Cb 1.13 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1t8r h ALA 345 CO 0.71 -0.33 0.12 0.93 0.00 0.00 0.00 179.25 180.69 1t8r h GLU 346 N 0.28 0.26 -0.18 0.00 3.07 -1.92 0.61 114.58 116.71 1t8r h GLU 346 Ca 0.41 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 59.09 1t8r h GLU 346 Cb 0.69 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 1t8r h GLU 346 CO -0.49 0.17 -0.56 0.28 -1.40 0.00 0.00 179.01 177.01 1t8r h VAL 347 N 0.27 1.33 0.18 3.13 2.07 -1.48 -2.32 116.25 119.42 1t8r h VAL 347 Ca 0.23 -1.81 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 1t8r h VAL 347 Cb 0.27 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1t8r h VAL 347 CO -0.27 0.56 -0.09 1.56 0.02 0.00 0.00 177.57 179.35 1t8r h GLN 348 N 0.41 -0.23 -0.20 1.57 1.08 -0.01 -0.16 115.11 117.55 1t8r h GLN 348 Ca 0.01 0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.27 1t8r h GLN 348 Cb 1.10 0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 28.54 1t8r h GLN 348 CO 0.10 -0.10 -0.09 0.00 -0.95 0.00 0.00 178.83 177.80 1t8r h ARG 349 N -0.31 -0.05 -0.47 1.46 3.08 -0.89 0.35 114.38 117.54 1t8r h ARG 349 Ca -0.02 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.10 1t8r h ARG 349 Cb 0.24 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.24 1t8r h ARG 349 CO 0.04 -0.03 0.13 0.00 -1.07 0.00 0.00 179.97 179.04 1t8r h ALA 350 N 1.13 0.55 -0.69 0.04 0.00 -1.27 0.58 119.26 119.60 1t8r h ALA 350 Ca 0.11 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1t8r h ALA 350 Cb 0.22 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1t8r h ALA 350 CO -0.24 -0.27 0.17 -0.07 0.00 0.00 0.00 179.25 178.84 1t8r h LEU 351 N 0.29 1.04 0.08 0.00 4.07 -0.31 0.44 115.31 120.92 1t8r h LEU 351 Ca 0.23 -0.22 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 1t8r h LEU 351 Cb 0.27 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.73 1t8r h LEU 351 CO -0.26 1.00 -0.04 0.22 -1.08 0.00 0.00 178.44 178.28 1t8r h TYR 352 N 1.05 -0.10 -0.41 1.13 3.20 0.87 -2.21 116.97 120.51 1t8r h TYR 352 Ca 0.22 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 1t8r h TYR 352 Cb 0.36 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1t8r h TYR 352 CO 0.03 0.27 0.24 -0.44 -1.64 0.00 0.00 178.16 176.61 1t8r h ASP 353 N -0.48 0.50 -0.14 -2.11 3.32 0.17 -1.60 116.42 116.08 1t8r h ASP 353 Ca -0.01 -0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.01 1t8r h ASP 353 Cb 0.41 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1t8r h ASP 353 CO 0.02 0.42 0.11 0.00 -1.72 0.00 0.00 179.24 178.07 1t8r h ALA 354 N 1.10 2.01 -0.08 3.45 0.00 -0.90 0.66 119.26 125.50 1t8r h ALA 354 Ca 0.15 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 1t8r h ALA 354 Cb 0.02 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1t8r h ALA 354 CO -0.03 -0.18 -0.89 1.15 0.00 0.00 0.00 179.25 179.30 1t8r h THR 355 N 0.00 1.29 0.62 0.00 2.02 -0.66 -2.11 112.91 114.07 1t8r h THR 355 Ca 0.07 -2.12 -0.03 0.00 0.77 0.00 0.00 66.41 65.10 1t8r h THR 355 Cb 0.29 2.17 0.01 0.00 -1.74 0.00 0.00 68.15 68.87 1t8r h THR 355 CO -0.00 0.66 -0.30 0.11 0.37 0.00 0.00 175.52 176.36 1t8r h LYS 356 N 0.45 -0.81 0.14 6.66 1.57 -0.17 -0.46 116.57 123.96 1t8r h LYS 356 Ca -0.08 0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1t8r h LYS 356 Cb 1.53 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 34.02 1t8r h LYS 356 CO 0.18 -0.53 -0.15 -0.07 -0.57 0.00 0.00 179.45 178.30 1t8r h LEU 357 N -0.86 -0.43 -1.08 2.94 3.38 -1.09 -1.96 115.31 116.21 1t8r h LEU 357 Ca -0.09 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1t8r h LEU 357 Cb 0.65 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 1t8r h LEU 357 CO 0.14 -0.20 0.58 0.58 0.09 0.00 0.00 178.44 179.64 1t8r h VAL 358 N -0.30 1.24 -0.01 1.22 2.07 -1.48 -2.15 116.25 116.84 1t8r h VAL 358 Ca -0.02 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1t8r h VAL 358 Cb 0.26 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1t8r h VAL 358 CO -0.03 0.24 0.00 -0.24 0.02 0.00 0.00 177.57 177.56 1t8r n SER 359 N -4.38 0.12 0.00 0.57 2.88 -0.18 -4.97 113.62 107.66 1t8r n SER 359 Ca 0.10 -1.28 0.00 0.00 -1.33 0.00 0.00 58.87 56.37 1t8r n SER 359 Cb 0.03 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 1t8r n SER 359 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1t8r n GLY 360 N 0.90 2.14 1.98 0.46 0.00 -0.74 -4.99 105.19 104.94 1t8r n GLY 360 Ca 0.18 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1t8r n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t8r n ARG 361 N 0.00 0.00 0.00 1.61 3.00 -1.26 -4.70 116.66 115.32 1t8r n ARG 361 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1t8r n ARG 361 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 32.46 31.64 1t8r n ARG 361 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1t8r n PRO 362 N 2.65 2.19 -0.57 5.56 -0.02 -1.26 -4.56 135.00 138.99 1t8r n PRO 362 Ca 0.20 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.58 1t8r n PRO 362 Cb -0.03 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 33.55 1t8r n PRO 362 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t8r n GLY 363 N 0.00 3.09 0.00 -1.23 0.00 -1.26 -4.51 105.19 101.28 1t8r n GLY 363 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1t8r n GLY 363 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1t8r n GLU 364 N -0.23 0.00 0.00 1.61 0.00 -1.26 -4.95 120.64 115.81 1t8r n GLU 364 Ca 0.27 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.50 1t8r n GLU 364 Cb 1.03 0.00 0.34 0.00 0.00 0.00 0.00 31.44 32.80 1t8r n GLU 364 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1t8r n GLU 365 N 0.00 0.13 -0.35 3.44 1.02 -1.26 -3.05 120.64 120.58 1t8r n GLU 365 Ca 0.00 0.19 0.01 0.00 -0.02 0.00 0.00 57.16 57.34 1t8r n GLU 365 Cb 0.00 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.07 1t8r n GLU 365 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1t8r h VAL 366 N 0.00 1.11 -1.74 2.62 -1.51 -1.84 -2.76 116.25 112.13 1t8r h VAL 366 Ca 0.00 -0.39 0.53 0.00 -1.23 0.00 0.00 66.70 65.61 1t8r h VAL 366 Cb 0.17 -0.13 -0.09 0.00 -2.13 0.00 0.00 31.29 29.11 1t8r h VAL 366 CO 0.00 0.21 1.23 0.29 -1.23 0.00 0.00 177.57 178.06 1t8r n LYS 367 N -4.52 -0.01 0.12 5.19 4.76 -1.17 0.16 118.16 122.69 1t8r n LYS 367 Ca 0.13 1.09 0.13 0.00 -2.87 0.00 0.00 58.31 56.79 1t8r n LYS 367 Cb 0.14 -2.40 0.36 0.00 -1.84 0.00 0.00 35.03 31.29 1t8r n LYS 367 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1t8r h GLN 368 N 0.00 0.00 0.00 1.97 4.20 -1.77 -3.35 115.11 116.16 1t8r h GLN 368 Ca 0.89 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 59.52 1t8r h GLN 368 Cb 3.39 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 31.15 1t8r h GLN 368 CO -0.14 0.00 -1.32 -2.13 -0.67 0.00 0.00 178.83 174.57 1t8r n ARG 369 N -2.41 2.49 -4.56 1.46 3.00 0.43 -4.98 116.66 112.09 1t8r n ARG 369 Ca 0.05 0.01 -0.34 0.00 -0.00 0.00 0.00 57.85 57.57 1t8r n ARG 369 Cb 0.45 -1.12 -0.12 0.00 0.00 0.00 0.00 32.46 31.67 1t8r n ARG 369 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1t8r s LEU 370 N -4.58 3.14 -0.09 6.15 2.96 0.19 -0.71 118.68 125.73 1t8r s LEU 370 Ca -0.04 -0.10 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1t8r s LEU 370 Cb 0.02 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 45.00 1t8r s LEU 370 CO 0.17 0.26 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.69 1t8r s ARG 371 N -0.21 2.39 -0.21 1.98 6.06 -0.24 -4.26 118.95 124.46 1t8r s ARG 371 Ca 0.03 -0.65 -0.06 0.00 -2.50 0.00 0.00 55.73 52.54 1t8r s ARG 371 Cb -0.13 -1.88 -0.03 0.00 0.06 0.00 0.00 34.95 32.97 1t8r s ARG 371 CO 0.03 0.09 0.04 0.99 -2.50 0.00 0.00 175.30 173.94 1t8r s THR 372 N 0.55 4.31 0.00 4.11 2.01 -1.26 -0.74 115.64 124.62 1t8r s THR 372 Ca -0.16 -0.19 0.00 0.00 0.31 0.00 0.00 61.69 61.66 1t8r s THR 372 Cb -0.17 -2.97 0.00 0.00 0.01 0.00 0.00 72.50 69.37 1t8r s THR 372 CO 0.05 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 1t8r n GLY 373 N 4.31 1.20 3.72 4.40 0.00 -0.52 -4.93 105.19 113.37 1t8r n GLY 373 Ca -0.17 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 1t8r n GLY 373 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t8r s THR 374 N -2.33 4.98 -0.06 2.61 2.01 -1.26 -0.66 115.64 120.92 1t8r s THR 374 Ca 0.00 1.51 -0.02 0.00 0.31 0.00 0.00 61.69 63.49 1t8r s THR 374 Cb 0.00 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1t8r s THR 374 CO 0.00 0.27 0.07 -0.69 -0.69 0.00 0.00 174.62 173.58 1t8r s VAL 375 N 0.63 4.76 -0.21 3.82 1.01 -0.83 -0.28 120.40 129.30 1t8r s VAL 375 Ca 0.38 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 62.06 1t8r s VAL 375 Cb -0.18 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1t8r s VAL 375 CO 0.20 0.49 0.09 -0.69 0.00 0.00 0.00 175.10 175.19 1t8r s VAL 376 N -1.06 4.83 -0.21 2.92 1.01 -0.02 -0.82 120.40 127.06 1t8r s VAL 376 Ca 0.18 -0.01 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 1t8r s VAL 376 Cb -0.12 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 1t8r s VAL 376 CO 0.08 0.40 -0.01 -0.89 0.00 0.00 0.00 175.10 174.68 1t8r s THR 377 N 0.83 3.77 0.22 3.92 2.01 -0.79 -0.66 115.64 124.94 1t8r s THR 377 Ca 0.05 -0.37 0.10 0.00 0.31 0.00 0.00 61.69 61.78 1t8r s THR 377 Cb -0.13 -2.71 -0.05 0.00 0.01 0.00 0.00 72.50 69.62 1t8r s THR 377 CO 0.02 0.42 -0.19 0.28 -0.69 0.00 0.00 174.62 174.47 1t8r s THR 378 N 1.16 2.13 -2.04 -0.82 -1.32 -0.55 -0.66 115.64 113.55 1t8r s THR 378 Ca 0.03 -2.21 0.19 0.00 -1.21 0.00 0.00 61.69 58.49 1t8r s THR 378 Cb -0.14 -2.12 0.32 0.00 -1.51 0.00 0.00 72.50 69.05 1t8r s THR 378 CO 0.01 -0.40 1.25 -0.90 -2.21 0.00 0.00 174.62 172.37 1t8r n ASP 379 N -0.25 3.03 -4.15 8.08 5.75 -1.09 -4.70 116.55 123.22 1t8r n ASP 379 Ca -0.08 -1.89 -0.39 0.00 -0.01 0.00 0.00 54.79 52.42 1t8r n ASP 379 Cb 0.59 -0.18 -0.09 0.00 -1.03 0.00 0.00 41.12 40.41 1t8r n ASP 379 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1t8r s ASP 380 N -1.33 5.52 0.34 -1.12 2.15 -1.26 -4.95 116.67 116.02 1t8r s ASP 380 Ca 0.30 -2.41 0.05 0.00 0.43 0.00 0.00 52.55 50.92 1t8r s ASP 380 Cb 0.18 -1.93 0.70 0.00 -0.30 0.00 0.00 42.92 41.57 1t8r s ASP 380 CO 0.25 -0.51 1.92 -0.09 -0.17 0.00 0.00 175.17 176.57 1t8r h ARG 381 N 7.70 0.79 -1.51 4.34 2.43 -2.00 -1.84 114.38 124.30 1t8r h ARG 381 Ca -0.08 -0.05 -0.44 0.00 -0.81 0.00 0.00 59.98 58.60 1t8r h ARG 381 Cb 1.01 -0.18 -0.18 0.00 -0.42 0.00 0.00 29.97 30.20 1t8r h ARG 381 CO 0.75 0.53 0.53 0.09 -1.51 0.00 0.00 179.97 180.36 1t8r n ASN 382 N -4.50 6.76 0.18 -3.80 3.02 -1.26 -4.50 115.26 111.17 1t8r n ASN 382 Ca 0.13 -3.26 0.12 0.00 -0.03 0.00 0.00 54.58 51.54 1t8r n ASN 382 Cb 0.28 -1.07 0.67 0.00 -0.61 0.00 0.00 39.78 39.05 1t8r n ASN 382 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1t8r h TRP 383 N 1.88 0.00 -0.56 3.10 5.08 -1.76 -1.28 115.95 122.41 1t8r h TRP 383 Ca 0.38 0.00 0.16 0.00 1.08 0.00 0.00 58.89 60.51 1t8r h TRP 383 Cb 0.83 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.97 1t8r h TRP 383 CO 1.06 0.00 0.44 0.93 -1.28 0.00 0.00 178.44 179.59 1t8r h GLU 384 N 0.00 0.00 0.00 0.12 3.07 -1.87 0.25 114.58 116.15 1t8r h GLU 384 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1t8r h GLU 384 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1t8r h GLU 384 CO -0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 1t8r n LEU 385 N -4.19 0.01 -1.80 1.33 4.77 -0.48 -2.78 117.00 113.86 1t8r n LEU 385 Ca 0.11 0.50 -0.02 0.00 -0.03 0.00 0.00 56.01 56.57 1t8r n LEU 385 Cb 0.67 -0.50 0.07 0.00 -2.33 0.00 0.00 43.42 41.33 1t8r n LEU 385 CO 0.35 -0.26 0.12 0.54 -1.33 0.00 0.00 177.39 176.81 1t8r n ARG 386 N -1.51 1.51 -0.06 3.23 1.74 0.85 -4.92 116.66 117.50 1t8r n ARG 386 Ca 0.03 -3.11 -0.11 0.00 -0.77 0.00 0.00 57.85 53.89 1t8r n ARG 386 Cb 0.17 -1.23 -0.05 0.00 -1.02 0.00 0.00 32.46 30.32 1t8r n ARG 386 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1t8r h TYR 387 N 1.69 -1.21 -0.85 -1.55 3.20 -1.40 -1.70 116.97 115.14 1t8r h TYR 387 Ca -0.04 0.06 0.20 0.00 3.14 0.00 0.00 58.73 62.08 1t8r h TYR 387 Cb 1.46 0.57 -0.16 0.00 1.54 0.00 0.00 36.73 40.15 1t8r h TYR 387 CO 0.52 -0.46 -0.07 0.66 -1.64 0.00 0.00 178.16 177.17 1t8r h SER 388 N -0.41 -0.55 0.31 -2.11 4.64 -1.91 0.72 113.55 114.24 1t8r h SER 388 Ca 0.10 0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.65 1t8r h SER 388 Cb 0.60 0.45 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1t8r h SER 388 CO -0.48 -0.26 -0.07 0.00 -0.87 0.00 0.00 176.83 175.16 1t8r h ALA 389 N 1.83 1.24 0.00 5.18 0.00 -1.72 -2.94 119.26 122.84 1t8r h ALA 389 Ca 0.46 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 55.12 1t8r h ALA 389 Cb 0.81 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1t8r h ALA 389 CO -0.81 0.08 -2.15 0.43 0.00 0.00 0.00 179.25 176.81 1t8r n SER 390 N -3.51 0.05 -0.32 0.00 7.64 0.20 -4.57 113.62 113.12 1t8r n SER 390 Ca -0.02 0.02 0.08 0.00 1.01 0.00 0.00 58.87 59.96 1t8r n SER 390 Cb 0.19 1.41 0.19 0.00 -1.01 0.00 0.00 64.21 64.99 1t8r n SER 390 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t8r h ALA 391 N 1.49 0.84 -0.31 -0.43 0.00 -0.02 -0.81 119.26 120.01 1t8r h ALA 391 Ca -0.27 0.33 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1t8r h ALA 391 Cb 1.63 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 19.99 1t8r h ALA 391 CO 0.02 -0.46 0.10 1.25 0.00 0.00 0.00 179.25 180.16 1t8r h LEU 392 N 0.02 0.10 -0.65 0.00 5.85 -1.81 -0.99 115.31 117.84 1t8r h LEU 392 Ca 0.49 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 59.13 1t8r h LEU 392 Cb 0.88 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1t8r h LEU 392 CO -0.88 0.09 -0.24 0.03 -0.34 0.00 0.00 178.44 177.10 1t8r h ARG 393 N 0.23 0.80 -0.53 1.25 3.08 -1.49 0.13 114.38 117.86 1t8r h ARG 393 Ca 0.14 -0.34 0.04 0.00 0.07 0.00 0.00 59.98 59.90 1t8r h ARG 393 Cb 0.12 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1t8r h ARG 393 CO -0.15 0.96 0.28 0.74 -1.07 0.00 0.00 179.97 180.73 1t8r h PHE 394 N 0.70 0.51 0.18 3.04 -1.00 -0.87 0.13 116.94 119.63 1t8r h PHE 394 Ca 0.09 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.88 1t8r h PHE 394 Cb 0.76 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.17 1t8r h PHE 394 CO 0.04 0.26 -0.09 -0.97 -1.61 0.00 0.00 178.31 175.94 1t8r h ASN 395 N 0.54 -0.21 -0.82 2.17 -0.00 -0.90 0.84 115.58 117.20 1t8r h ASN 395 Ca 0.23 -0.28 0.21 0.00 -0.00 0.00 0.00 56.30 56.46 1t8r h ASN 395 Cb 0.12 0.05 -0.05 0.00 -0.00 0.00 0.00 38.32 38.45 1t8r h ASN 395 CO -0.15 0.20 0.57 0.25 -0.00 0.00 0.00 177.43 178.29 1t8r h LEU 396 N -0.65 0.21 -1.26 0.34 5.85 -0.57 0.97 115.31 120.20 1t8r h LEU 396 Ca -0.02 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1t8r h LEU 396 Cb 0.47 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1t8r h LEU 396 CO 0.04 0.09 -0.18 -1.54 -0.34 0.00 0.00 178.44 176.51 1t8r n SER 397 N -4.41 2.14 -3.45 1.25 3.41 0.02 -4.94 113.62 107.63 1t8r n SER 397 Ca 0.17 -1.60 -0.24 0.00 -0.26 0.00 0.00 58.87 56.94 1t8r n SER 397 Cb 0.75 0.16 0.05 0.00 -0.26 0.00 0.00 64.21 64.91 1t8r n SER 397 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1t8r n ARG 398 N 0.43 -6.46 -1.62 4.33 5.12 0.34 -4.72 116.66 114.08 1t8r n ARG 398 Ca 0.13 0.81 -0.43 0.00 -1.93 0.00 0.00 57.85 56.42 1t8r n ARG 398 Cb 0.48 -5.76 -0.01 0.00 -1.16 0.00 0.00 32.46 26.00 1t8r n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1t8r n ALA 399 N -4.44 0.20 -0.01 7.54 0.00 0.20 -4.28 120.51 119.71 1t8r n ALA 399 Ca -0.03 0.36 -0.01 0.00 0.00 0.00 0.00 53.44 53.76 1t8r n ALA 399 Cb 0.57 -2.08 -0.03 0.00 0.00 0.00 0.00 19.45 17.91 1t8r n ALA 399 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1t8r n VAL 400 N 0.12 0.20 -3.89 0.00 0.31 0.62 -4.83 118.33 110.86 1t8r n VAL 400 Ca 0.08 -0.14 -0.09 0.00 -0.01 0.00 0.00 64.34 64.18 1t8r n VAL 400 Cb 0.34 -0.65 -0.04 0.00 -0.91 0.00 0.00 33.84 32.58 1t8r n VAL 400 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t8r s ALA 401 N -2.12 -0.58 -0.01 3.52 0.00 -1.23 -1.83 121.76 119.51 1t8r s ALA 401 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1t8r s ALA 401 Cb 0.01 0.95 0.01 0.00 0.00 0.00 0.00 23.12 24.09 1t8r s ALA 401 CO 0.15 -0.85 -0.01 -1.50 0.00 0.00 0.00 175.76 173.56 1t8r s ILE 402 N -3.95 0.10 0.00 0.00 2.07 -0.49 -0.84 121.20 118.10 1t8r s ILE 402 Ca 0.16 -0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.40 1t8r s ILE 402 Cb -0.01 -0.13 0.00 0.00 0.13 0.00 0.00 42.46 42.45 1t8r s ILE 402 CO 0.04 0.06 0.00 -0.90 -1.91 0.00 0.00 174.94 172.23 1t8r n ASP 403 N 3.38 0.04 0.00 4.50 5.75 0.16 -1.05 116.55 129.33 1t8r n ASP 403 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.61 1t8r n ASP 403 Cb 0.57 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 1t8r n ASP 403 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1t8r n GLU 405 N 0.00 0.00 0.00 0.11 4.71 -1.26 -1.48 120.64 122.71 1t8r n GLU 405 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1t8r n GLU 405 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1t8r n GLU 405 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1t8r n SER 406 N -0.08 0.00 -0.29 1.62 7.64 -1.26 -0.84 113.62 120.41 1t8r n SER 406 Ca 0.00 0.30 0.22 0.00 1.01 0.00 0.00 58.87 60.40 1t8r n SER 406 Cb 0.00 -0.09 0.53 0.00 -1.01 0.00 0.00 64.21 63.64 1t8r n SER 406 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t8r h ALA 407 N -0.67 2.29 0.09 -0.43 0.00 -1.94 0.69 119.26 119.29 1t8r h ALA 407 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1t8r h ALA 407 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1t8r h ALA 407 CO 0.00 -0.64 -0.04 1.15 0.00 0.00 0.00 179.25 179.71 1t8r h THR 408 N 0.37 1.09 -0.29 0.00 2.02 -1.38 0.42 112.91 115.14 1t8r h THR 408 Ca 0.54 -0.71 0.04 0.00 0.77 0.00 0.00 66.41 67.05 1t8r h THR 408 Cb 1.43 1.55 -0.04 0.00 -1.74 0.00 0.00 68.15 69.35 1t8r h THR 408 CO -0.23 0.17 0.07 0.40 0.37 0.00 0.00 175.52 176.30 1t8r h ILE 409 N -0.45 0.88 -0.04 3.11 1.08 -0.23 0.13 117.51 121.99 1t8r h ILE 409 Ca -0.01 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.41 1t8r h ILE 409 Cb 0.38 0.68 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 1t8r h ILE 409 CO 0.02 0.03 -0.03 0.00 -0.69 0.00 0.00 178.15 177.48 1t8r h ALA 410 N 1.20 0.00 -0.58 1.87 0.00 -0.82 0.12 119.26 121.06 1t8r h ALA 410 Ca 0.13 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1t8r h ALA 410 Cb 0.13 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1t8r h ALA 410 CO -0.17 -0.52 0.35 0.00 0.00 0.00 0.00 179.25 178.92 1t8r h ALA 411 N 0.99 0.75 -0.63 0.00 0.00 0.23 0.43 119.26 121.04 1t8r h ALA 411 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1t8r h ALA 411 Cb 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1t8r h ALA 411 CO -0.06 0.08 0.22 1.96 0.00 0.00 0.00 179.25 181.45 1t8r h GLN 412 N 0.70 0.96 -0.56 0.00 1.08 -0.44 0.10 115.11 116.95 1t8r h GLN 412 Ca 0.23 -0.20 0.04 0.00 -1.45 0.00 0.00 58.65 57.28 1t8r h GLN 412 Cb 0.02 -0.15 -0.05 0.00 -0.05 0.00 0.00 27.48 27.26 1t8r h GLN 412 CO -0.10 0.84 0.30 0.78 -0.95 0.00 0.00 178.83 179.70 1t8r h GLY 413 N 0.90 0.80 0.99 3.46 0.00 -0.14 0.29 103.07 109.37 1t8r h GLY 413 Ca 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1t8r h GLY 413 CO -0.01 0.15 0.08 -1.82 0.00 0.00 0.00 176.54 174.94 1t8r h TYR 414 N 0.59 0.16 -0.75 5.60 3.20 -0.34 0.27 116.97 125.70 1t8r h TYR 414 Ca 0.24 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 1t8r h TYR 414 Cb 0.12 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 1t8r h TYR 414 CO -0.09 0.11 0.35 0.00 -1.64 0.00 0.00 178.16 176.89 1t8r h ARG 415 N 0.17 1.09 -0.64 1.82 3.08 -0.28 -3.03 114.38 116.58 1t8r h ARG 415 Ca 0.05 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1t8r h ARG 415 Cb -0.01 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.85 1t8r h ARG 415 CO -0.01 0.86 0.00 1.19 -1.07 0.00 0.00 179.97 180.94 1t8r n PHE 416 N -4.38 1.38 -3.61 3.04 3.72 0.04 -4.96 117.46 112.70 1t8r n PHE 416 Ca 0.06 -0.54 -0.24 0.00 -0.05 0.00 0.00 57.45 56.68 1t8r n PHE 416 Cb 0.14 -0.24 0.04 0.00 -0.94 0.00 0.00 39.48 38.48 1t8r n PHE 416 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1t8r n ARG 417 N 0.97 -2.75 -3.94 -1.08 3.00 -0.16 -4.98 116.66 107.71 1t8r n ARG 417 Ca 0.23 0.60 -0.30 0.00 -0.01 0.00 0.00 57.85 58.37 1t8r n ARG 417 Cb 0.83 -4.85 -0.16 0.00 0.00 0.00 0.00 32.46 28.28 1t8r n ARG 417 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1t8r s VAL 418 N -3.54 1.42 0.29 1.55 1.01 0.77 -5.01 120.40 116.90 1t8r s VAL 418 Ca 0.30 -0.92 -0.27 0.00 0.00 0.00 0.00 61.98 61.08 1t8r s VAL 418 Cb -0.08 -1.58 -0.14 0.00 0.00 0.00 0.00 36.38 34.57 1t8r s VAL 418 CO 0.82 0.09 0.88 -2.65 0.00 0.00 0.00 175.10 174.24 1t8r n PRO 419 N 4.75 1.03 -4.01 2.72 -0.02 -1.26 -4.33 135.00 133.88 1t8r n PRO 419 Ca -0.13 0.36 -0.09 0.00 -2.02 0.00 0.00 63.50 61.62 1t8r n PRO 419 Cb 0.46 -1.66 -0.08 0.00 -0.02 0.00 0.00 33.50 32.20 1t8r n PRO 419 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1t8r s TYR 420 N -1.09 0.52 0.02 6.00 -0.85 -1.26 -2.11 117.35 118.57 1t8r s TYR 420 Ca 0.60 -0.90 -0.28 0.00 -0.52 0.00 0.00 57.07 55.97 1t8r s TYR 420 Cb -0.73 -0.21 0.10 0.00 0.38 0.00 0.00 41.96 41.50 1t8r s TYR 420 CO 0.59 -0.62 0.84 0.20 -1.52 0.00 0.00 175.55 175.05 1t8r s GLY 421 N -2.98 -0.49 -0.07 5.49 0.00 -1.14 -4.48 107.32 103.66 1t8r s GLY 421 Ca 0.17 0.92 -0.01 0.00 0.00 0.00 0.00 44.72 45.80 1t8r s GLY 421 CO -0.01 0.30 -0.02 -1.59 0.00 0.00 0.00 173.10 171.78 1t8r s THR 422 N -3.22 0.52 -0.31 0.90 2.01 -1.26 -4.38 115.64 109.90 1t8r s THR 422 Ca 0.04 0.00 -0.00 0.00 0.31 0.00 0.00 61.69 62.05 1t8r s THR 422 Cb -0.01 -0.63 0.10 0.00 0.01 0.00 0.00 72.50 71.97 1t8r s THR 422 CO -0.09 0.27 0.09 -0.22 -0.69 0.00 0.00 174.62 173.97 1t8r s LEU 423 N 1.72 2.56 0.38 4.42 2.96 -1.26 -2.36 118.68 127.11 1t8r s LEU 423 Ca 0.02 -1.67 0.03 0.00 -0.22 0.00 0.00 54.13 52.28 1t8r s LEU 423 Cb -0.13 -0.97 -0.01 0.00 0.50 0.00 0.00 46.19 45.58 1t8r s LEU 423 CO -0.05 -0.40 0.56 -0.76 -1.32 0.00 0.00 176.35 174.38 1t8r s LEU 424 N 1.52 3.86 -0.12 -0.68 1.43 0.08 -3.98 118.68 120.79 1t8r s LEU 424 Ca 0.09 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 1t8r s LEU 424 Cb -0.17 -3.01 0.02 0.00 0.03 0.00 0.00 46.19 43.05 1t8r s LEU 424 CO -0.22 -0.51 -0.13 0.00 0.23 0.00 0.00 176.35 175.72 1t8r n VAL 426 N 4.54 0.55 0.82 0.00 0.31 0.49 -2.27 118.33 122.76 1t8r n VAL 426 Ca -0.17 -0.29 0.09 0.00 -0.01 0.00 0.00 64.34 63.96 1t8r n VAL 426 Cb 0.51 -2.38 0.01 0.00 -0.91 0.00 0.00 33.84 31.06 1t8r n VAL 426 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1t8r n SER 427 N 9.46 1.90 -3.58 4.52 3.41 -0.16 -0.46 113.62 128.71 1t8r n SER 427 Ca 0.26 -1.45 0.03 0.00 -0.26 0.00 0.00 58.87 57.44 1t8r n SER 427 Cb 0.41 0.41 -0.00 0.00 -0.26 0.00 0.00 64.21 64.77 1t8r n SER 427 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1t8r s ASP 428 N -2.06 -0.03 -0.43 4.04 -4.77 -1.23 -4.59 116.67 107.60 1t8r s ASP 428 Ca 0.16 -0.06 0.02 0.00 -3.30 0.00 0.00 52.55 49.37 1t8r s ASP 428 Cb 0.15 0.08 0.15 0.00 -1.09 0.00 0.00 42.92 42.21 1t8r s ASP 428 CO 0.44 -0.14 0.27 -0.54 0.70 0.00 0.00 175.17 175.90 1t8r s LYS 429 N -2.20 1.09 0.22 2.11 1.02 0.84 0.04 119.74 122.86 1t8r s LYS 429 Ca 0.15 -1.94 -0.09 0.00 0.02 0.00 0.00 55.97 54.11 1t8r s LYS 429 Cb 0.06 -1.92 0.32 0.00 -0.52 0.00 0.00 37.83 35.77 1t8r s LYS 429 CO -0.06 -1.23 1.72 -1.35 -0.92 0.00 0.00 175.35 173.51 1t8r h PRO 430 N 6.47 0.30 0.00 -1.68 0.11 -1.72 -1.58 132.00 133.90 1t8r h PRO 430 Ca 0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1t8r h PRO 430 Cb 0.92 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1t8r h PRO 430 CO 0.41 0.20 0.00 1.28 -0.21 0.00 0.00 178.00 179.68 1t8r n LEU 431 N -5.09 0.00 -2.51 2.35 4.32 -1.26 -3.88 117.00 110.92 1t8r n LEU 431 Ca 0.10 0.08 -0.15 0.00 -0.02 0.00 0.00 56.01 56.02 1t8r n LEU 431 Cb 0.33 -0.08 0.02 0.00 -1.62 0.00 0.00 43.42 42.08 1t8r n LEU 431 CO 0.18 -0.01 0.05 1.41 -1.22 0.00 0.00 177.39 177.81 1t8r n HIS 432 N -1.08 2.12 0.00 -1.77 8.25 -0.63 -4.98 115.22 117.14 1t8r n HIS 432 Ca 0.19 -2.59 0.00 0.00 -0.26 0.00 0.00 57.72 55.06 1t8r n HIS 432 Cb 0.13 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 30.98 1t8r n HIS 432 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1t8r n GLY 433 N -0.44 1.26 3.24 -1.41 0.00 -1.24 -4.92 105.19 101.68 1t8r n GLY 433 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 1t8r n GLY 433 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t8r s GLU 434 N 0.00 3.00 -0.28 1.61 2.12 -1.01 -5.02 118.70 119.11 1t8r s GLU 434 Ca 0.00 -2.22 -0.06 0.00 0.36 0.00 0.00 54.97 53.04 1t8r s GLU 434 Cb 0.00 -4.12 0.00 0.00 0.26 0.00 0.00 34.13 30.27 1t8r s GLU 434 CO 0.00 -1.24 0.06 0.42 -0.54 0.00 0.00 175.26 173.96 1t8r s ILE 435 N 0.57 3.91 -0.00 -3.70 1.01 -1.26 -0.11 121.20 121.61 1t8r s ILE 435 Ca 0.13 -0.62 0.05 0.00 0.00 0.00 0.00 60.65 60.21 1t8r s ILE 435 Cb -0.19 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 1t8r s ILE 435 CO -0.04 0.15 -0.16 -0.54 0.00 0.00 0.00 174.94 174.36 1t8r s LYS 436 N 1.51 2.31 -0.21 2.79 -0.14 -1.26 -5.03 119.74 119.70 1t8r s LYS 436 Ca 0.03 -0.83 -0.09 0.00 -1.36 0.00 0.00 55.97 53.73 1t8r s LYS 436 Cb -0.17 -2.30 -0.04 0.00 -1.68 0.00 0.00 37.83 33.64 1t8r s LYS 436 CO 0.02 0.58 0.11 -0.51 -0.76 0.00 0.00 175.35 174.79 1t8r s LEU 437 N -1.09 3.96 -0.40 3.17 1.43 -1.26 -4.87 118.68 119.62 1t8r s LEU 437 Ca 0.13 0.09 -0.38 0.00 -1.03 0.00 0.00 54.13 52.95 1t8r s LEU 437 Cb -0.11 -2.03 -0.14 0.00 0.03 0.00 0.00 46.19 43.94 1t8r s LEU 437 CO 0.03 0.12 2.17 -2.65 0.23 0.00 0.00 176.35 176.25 1t8r n PRO 438 N 3.91 0.71 0.00 1.29 -0.02 -1.26 -0.67 135.00 138.96 1t8r n PRO 438 Ca -0.16 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1t8r n PRO 438 Cb 0.52 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1t8r n PRO 438 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t8r n GLY 439 N 6.86 1.35 3.62 -1.23 0.00 -1.26 -5.11 105.19 109.42 1t8r n GLY 439 Ca 0.46 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1t8r n GLY 439 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t8r s GLN 440 N 0.00 -0.31 -0.56 1.61 -0.21 0.15 -4.86 119.66 115.48 1t8r s GLN 440 Ca 0.00 0.40 -0.27 0.00 0.02 0.00 0.00 55.36 55.51 1t8r s GLN 440 Cb 0.00 -1.66 -0.03 0.00 1.00 0.00 0.00 33.01 32.32 1t8r s GLN 440 CO 0.00 -3.20 1.91 0.00 -2.12 0.00 0.00 175.29 171.88 1t8r s ALA 441 N -2.88 2.20 -0.61 6.09 0.00 -1.26 -4.85 121.76 120.45 1t8r s ALA 441 Ca 0.67 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 52.23 1t8r s ALA 441 Cb -0.18 -4.27 0.23 0.00 0.00 0.00 0.00 23.12 18.91 1t8r s ALA 441 CO 0.58 -3.79 0.67 -1.71 0.00 0.00 0.00 175.76 171.51 1t8r n ASN 442 N 12.77 3.10 -0.32 0.00 2.85 -1.26 -4.99 115.26 127.41 1t8r n ASN 442 Ca 0.22 -3.29 -0.07 0.00 -0.11 0.00 0.00 54.58 51.34 1t8r n ASN 442 Cb 0.52 -0.68 -0.05 0.00 1.24 0.00 0.00 39.78 40.81 1t8r n ASN 442 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1t8r n ARG 443 N 1.14 -0.30 0.08 1.20 0.63 -1.26 -1.19 116.66 116.97 1t8r n ARG 443 Ca 0.27 1.16 0.12 0.00 -0.92 0.00 0.00 57.85 58.49 1t8r n ARG 443 Cb 0.42 -1.71 0.46 0.00 0.45 0.00 0.00 32.46 32.07 1t8r n ARG 443 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1t8r n PHE 444 N -4.99 0.67 -0.06 -0.14 3.01 -1.26 -2.65 117.46 112.03 1t8r n PHE 444 Ca 0.03 0.21 -0.05 0.00 1.01 0.00 0.00 57.45 58.66 1t8r n PHE 444 Cb 0.22 -0.85 -0.02 0.00 -0.01 0.00 0.00 39.48 38.82 1t8r n PHE 444 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 1t8r h TYR 445 N 0.00 0.00 -1.05 1.38 3.20 -1.46 -3.30 116.97 115.73 1t8r h TYR 445 Ca 0.00 0.00 0.41 0.00 3.14 0.00 0.00 58.73 62.28 1t8r h TYR 445 Cb 0.57 0.00 -0.17 0.00 1.54 0.00 0.00 36.73 38.67 1t8r h TYR 445 CO 0.00 0.17 0.59 0.93 -1.64 0.00 0.00 178.16 178.21 1t8r h GLU 446 N -1.00 0.07 -0.35 1.82 4.39 -1.32 0.39 114.58 118.58 1t8r h GLU 446 Ca -0.03 -0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.59 1t8r h GLU 446 Cb 0.39 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1t8r h GLU 446 CO -0.02 0.05 -0.11 0.78 -1.16 0.00 0.00 179.01 178.55 1t8r h GLY 447 N 0.07 0.65 0.05 -3.84 0.00 -1.64 -2.82 103.07 95.54 1t8r h GLY 447 Ca 0.83 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1t8r h GLY 447 CO -0.69 0.43 0.00 0.00 0.00 0.00 0.00 176.54 176.28 1t8r n ALA 448 N -2.48 2.61 -0.02 3.60 0.00 0.13 -4.18 120.51 120.17 1t8r n ALA 448 Ca 0.01 -0.35 -0.12 0.00 0.00 0.00 0.00 53.44 52.98 1t8r n ALA 448 Cb 0.34 -1.28 -0.07 0.00 0.00 0.00 0.00 19.45 18.44 1t8r n ALA 448 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1t8r h ILE 449 N 1.35 1.22 -0.78 0.00 2.04 -1.26 0.62 117.51 120.70 1t8r h ILE 449 Ca 0.00 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1t8r h ILE 449 Cb 0.29 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 1t8r h ILE 449 CO 0.00 0.20 0.49 -1.28 0.00 0.00 0.00 178.15 177.56 1t8r h SER 450 N -0.10 0.92 -0.24 1.72 0.87 -1.77 -0.45 113.55 114.49 1t8r h SER 450 Ca 0.03 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1t8r h SER 450 Cb 0.30 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1t8r h SER 450 CO 0.00 0.69 0.11 -0.08 -0.53 0.00 0.00 176.83 177.02 1t8r h GLU 451 N 1.06 0.36 -0.23 2.24 4.81 -1.76 -1.72 114.58 119.34 1t8r h GLU 451 Ca 0.28 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.50 1t8r h GLU 451 Cb -0.08 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.19 1t8r h GLU 451 CO -0.06 0.39 -0.09 1.25 -0.73 0.00 0.00 179.01 179.77 1t8r h HIS 452 N 0.25 -0.21 -0.79 0.92 2.76 -0.39 0.14 115.15 117.83 1t8r h HIS 452 Ca 0.08 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.30 1t8r h HIS 452 Cb 0.16 0.13 -0.05 0.00 1.55 0.00 0.00 27.41 29.20 1t8r h HIS 452 CO -0.01 -0.14 0.51 1.25 -1.30 0.00 0.00 177.93 178.23 1t8r h LEU 453 N -0.05 0.85 -1.27 0.26 5.85 -0.98 -1.88 115.31 118.09 1t8r h LEU 453 Ca 0.12 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1t8r h LEU 453 Cb 0.23 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1t8r h LEU 453 CO -0.27 0.60 0.22 1.56 -0.34 0.00 0.00 178.44 180.22 1t8r h GLN 454 N 1.01 0.73 -0.72 1.25 1.08 -0.30 -0.88 115.11 117.28 1t8r h GLN 454 Ca 0.31 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 57.40 1t8r h GLN 454 Cb -0.03 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.23 1t8r h GLN 454 CO -0.10 0.59 0.39 0.82 -0.95 0.00 0.00 178.83 179.58 1t8r h ILE 455 N 0.73 1.22 -0.35 2.54 2.04 -0.22 0.17 117.51 123.65 1t8r h ILE 455 Ca 0.18 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1t8r h ILE 455 Cb 0.12 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1t8r h ILE 455 CO -0.02 0.25 0.14 1.23 0.00 0.00 0.00 178.15 179.75 1t8r h GLY 456 N 0.99 0.55 1.01 5.37 0.00 -0.90 -0.67 103.07 109.43 1t8r h GLY 456 Ca 0.25 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 1t8r h GLY 456 CO -0.04 0.28 0.37 -2.22 0.00 0.00 0.00 176.54 174.93 1t8r h ILE 457 N 0.42 1.23 -0.30 2.60 2.04 -0.80 -1.44 117.51 121.25 1t8r h ILE 457 Ca 0.12 -0.63 -0.09 0.00 1.00 0.00 0.00 64.86 65.25 1t8r h ILE 457 Cb 0.18 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1t8r h ILE 457 CO -0.01 0.27 -0.19 -0.09 0.00 0.00 0.00 178.15 178.13 1t8r h ARG 458 N 1.03 0.55 -0.72 2.37 9.65 -0.45 -0.84 114.38 125.97 1t8r h ARG 458 Ca 0.26 -0.19 -0.03 0.00 -1.10 0.00 0.00 59.98 58.92 1t8r h ARG 458 Cb 0.09 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 1t8r h ARG 458 CO -0.04 0.71 0.33 0.00 2.80 0.00 0.00 179.97 183.77 1t8r h ALA 459 N 1.31 0.93 -0.59 2.80 0.00 -0.55 -0.07 119.26 123.09 1t8r h ALA 459 Ca 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1t8r h ALA 459 Cb 0.60 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1t8r h ALA 459 CO 0.04 0.51 0.30 0.82 0.00 0.00 0.00 179.25 180.92 1t8r h ILE 460 N 1.01 1.20 -0.10 0.00 2.04 -0.64 -0.05 117.51 120.97 1t8r h ILE 460 Ca 0.24 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1t8r h ILE 460 Cb 0.15 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1t8r h ILE 460 CO -0.03 0.23 -0.04 0.44 0.00 0.00 0.00 178.15 178.75 1t8r h ASP 461 N 0.80 -0.13 -0.90 1.72 3.45 -0.46 0.43 116.42 121.32 1t8r h ASP 461 Ca 0.20 0.04 0.05 0.00 0.43 0.00 0.00 57.03 57.75 1t8r h ASP 461 Cb 0.09 0.08 -0.06 0.00 -0.56 0.00 0.00 39.33 38.88 1t8r h ASP 461 CO -0.03 -0.05 0.57 -0.07 -1.57 0.00 0.00 179.24 178.09 1t8r h LEU 462 N -0.02 0.93 -0.27 1.55 3.38 -0.61 -1.78 115.31 118.48 1t8r h LEU 462 Ca 0.05 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1t8r h LEU 462 Cb 0.10 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1t8r h LEU 462 CO -0.12 0.61 -0.29 -0.07 0.09 0.00 0.00 178.44 178.66 1t8r h LEU 463 N 1.07 0.73 -1.47 1.67 3.38 -0.43 -2.60 115.31 117.66 1t8r h LEU 463 Ca 0.38 -0.48 0.06 0.00 0.09 0.00 0.00 57.88 57.93 1t8r h LEU 463 Cb 0.11 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1t8r h LEU 463 CO -0.15 1.06 0.42 -0.09 0.09 0.00 0.00 178.44 179.77 1t8r h ARG 464 N 0.41 0.64 -0.33 1.13 2.43 0.25 -1.71 114.38 117.19 1t8r h ARG 464 Ca 0.04 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1t8r h ARG 464 Cb 0.86 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1t8r h ARG 464 CO 0.07 0.42 -0.40 0.00 -1.51 0.00 0.00 179.97 178.55 1t8r h ALA 465 N 1.65 0.66 0.00 2.80 0.00 -1.18 -3.04 119.26 120.15 1t8r h ALA 465 Ca 0.27 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1t8r h ALA 465 Cb 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1t8r h ALA 465 CO -0.08 0.67 0.09 0.39 0.00 0.00 0.00 179.25 180.32 1t8r n GLU 466 N -4.04 0.01 0.00 0.00 -0.58 -0.64 -4.87 120.64 110.51 1t8r n GLU 466 Ca -0.02 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.15 1t8r n GLU 466 Cb 0.54 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.80 1t8r n GLU 466 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t8r n GLY 467 N -1.41 3.91 0.23 0.62 0.00 -1.15 -1.63 105.19 105.76 1t8r n GLY 467 Ca -0.00 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1t8r n GLY 467 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t8r h ASP 468 N 0.00 0.00 -0.77 1.61 5.19 -1.92 -3.24 116.42 117.29 1t8r h ASP 468 Ca 0.00 0.00 0.17 0.00 -0.62 0.00 0.00 57.03 56.58 1t8r h ASP 468 Cb 0.00 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.46 1t8r h ASP 468 CO 0.00 0.05 0.52 0.03 -3.12 0.00 0.00 179.24 176.72 1t8r h ARG 469 N 0.00 0.29 -0.65 3.56 -0.00 -1.70 -2.54 114.38 113.34 1t8r h ARG 469 Ca -0.00 -0.02 0.10 0.00 -0.50 0.00 0.00 59.98 59.56 1t8r h ARG 469 Cb 0.91 -0.07 -0.11 0.00 0.00 0.00 0.00 29.97 30.70 1t8r h ARG 469 CO 0.01 0.19 -0.41 1.25 0.00 0.00 0.00 179.97 181.01 1t8r h LEU 470 N 0.30 -1.43 -9.48 3.04 5.85 -1.71 -3.38 115.31 108.50 1t8r h LEU 470 Ca 0.38 0.25 -0.53 0.00 0.84 0.00 0.00 57.88 58.82 1t8r h LEU 470 Cb 1.04 0.68 -0.02 0.00 0.37 0.00 0.00 40.66 42.73 1t8r h LEU 470 CO -0.10 -0.32 0.39 -1.00 -0.34 0.00 0.00 178.44 177.07 1t8r s HIS 471 N -5.87 3.68 0.44 1.25 3.76 -0.96 -4.91 115.29 112.68 1t8r s HIS 471 Ca -0.14 1.69 0.03 0.00 -0.15 0.00 0.00 55.06 56.48 1t8r s HIS 471 Cb 0.15 -3.14 -0.01 0.00 1.11 0.00 0.00 32.58 30.69 1t8r s HIS 471 CO 0.67 -0.10 0.10 -1.13 -0.85 0.00 0.00 174.74 173.44 1t8r n SER 472 N 3.48 1.91 -0.25 1.40 3.41 -1.26 -4.62 113.62 117.69 1t8r n SER 472 Ca 0.05 -3.19 0.14 0.00 -0.26 0.00 0.00 58.87 55.62 1t8r n SER 472 Cb 0.50 0.82 0.64 0.00 -0.26 0.00 0.00 64.21 65.91 1t8r n SER 472 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1t8r n ARG 473 N -1.03 1.19 0.24 4.33 1.74 -1.26 -4.20 116.66 117.67 1t8r n ARG 473 Ca -0.11 -0.50 0.16 0.00 -0.77 0.00 0.00 57.85 56.63 1t8r n ARG 473 Cb 0.62 -1.49 0.87 0.00 -1.02 0.00 0.00 32.46 31.44 1t8r n ARG 473 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1t8r h LYS 474 N 1.23 0.00 -0.01 5.56 1.57 -1.97 -2.33 116.57 120.62 1t8r h LYS 474 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t8r h LYS 474 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1t8r h LYS 474 CO 0.00 0.00 -0.14 1.28 -0.57 0.00 0.00 179.45 180.02 1t8r n LEU 475 N -2.62 1.73 -4.77 2.94 4.77 -1.26 -5.01 117.00 112.78 1t8r n LEU 475 Ca -0.02 -0.87 -0.40 0.00 -0.03 0.00 0.00 56.01 54.69 1t8r n LEU 475 Cb 0.05 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1t8r n LEU 475 CO 0.14 0.33 0.87 -0.13 -1.33 0.00 0.00 177.39 177.27 1t8r s ARG 476 N -1.37 4.36 0.54 3.23 0.52 -0.88 -4.78 118.95 120.57 1t8r s ARG 476 Ca 0.13 1.96 0.09 0.00 -0.52 0.00 0.00 55.73 57.39 1t8r s ARG 476 Cb 0.11 -2.99 0.06 0.00 0.52 0.00 0.00 34.95 32.65 1t8r s ARG 476 CO 0.25 -0.09 0.67 0.95 0.02 0.00 0.00 175.30 177.10 1t8r s THR 477 N -1.23 2.18 0.22 0.02 -4.23 -1.26 -4.99 115.64 106.35 1t8r s THR 477 Ca 0.50 -1.11 -0.04 0.00 -1.18 0.00 0.00 61.69 59.86 1t8r s THR 477 Cb -0.34 -2.29 0.04 0.00 1.34 0.00 0.00 72.50 71.25 1t8r s THR 477 CO 0.45 0.00 1.64 -0.26 -0.54 0.00 0.00 174.62 175.91 1t8r h PHE 478 N 0.38 0.87 -0.97 3.99 -1.00 -2.02 -2.95 116.94 115.24 1t8r h PHE 478 Ca -0.33 -0.19 -0.50 0.00 2.81 0.00 0.00 57.97 59.76 1t8r h PHE 478 Cb 1.29 -0.21 -0.30 0.00 3.61 0.00 0.00 35.95 40.34 1t8r h PHE 478 CO 0.53 0.91 0.62 0.27 -1.61 0.00 0.00 178.31 179.03 1t8r n ASN 479 N -4.12 3.72 -4.65 2.17 0.23 -1.26 -4.99 115.26 106.36 1t8r n ASN 479 Ca 0.00 -3.62 -0.48 0.00 -0.53 0.00 0.00 54.58 49.95 1t8r n ASN 479 Cb 0.42 -0.83 -0.05 0.00 -2.08 0.00 0.00 39.78 37.24 1t8r n ASN 479 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 1t8r n GLU 480 N -1.15 1.84 -1.95 -3.83 4.07 -1.12 -4.94 120.64 113.57 1t8r n GLU 480 Ca 0.59 0.67 -0.34 0.00 -0.06 0.00 0.00 57.16 58.01 1t8r n GLU 480 Cb 1.64 -2.40 0.03 0.00 -0.06 0.00 0.00 31.44 30.64 1t8r n GLU 480 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1t8r s PRO 481 N 1.17 2.99 0.25 5.31 0.02 -1.26 -4.81 135.00 138.67 1t8r s PRO 481 Ca 0.82 1.50 -0.05 0.00 0.02 0.00 0.00 61.00 63.30 1t8r s PRO 481 Cb -0.77 -1.97 0.35 0.00 0.02 0.00 0.00 34.50 32.13 1t8r s PRO 481 CO 0.43 -1.12 1.86 -1.35 -0.33 0.00 0.00 177.00 176.49 1t8r h PRO 482 N 0.49 0.99 -6.81 5.54 0.11 -1.71 -3.43 132.00 127.19 1t8r h PRO 482 Ca -0.48 -0.06 -0.51 0.00 0.11 0.00 0.00 66.00 65.06 1t8r h PRO 482 Cb 1.26 -0.22 0.03 0.00 0.11 0.00 0.00 31.00 32.18 1t8r h PRO 482 CO 0.55 0.65 0.55 -0.06 -0.21 0.00 0.00 178.00 179.49 1t8r s PHE 483 N -6.06 3.36 -1.26 0.65 0.40 -0.88 -0.74 117.98 113.45 1t8r s PHE 483 Ca -0.13 1.54 0.00 0.00 -0.60 0.00 0.00 56.93 57.74 1t8r s PHE 483 Cb 0.19 -3.46 0.00 0.00 0.51 0.00 0.00 43.02 40.26 1t8r s PHE 483 CO 0.80 -1.15 0.32 -2.13 0.70 0.00 0.00 175.22 173.75