#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 4.43 0.17 1.96 -4.23 -1.26 -4.07 115.64 112.64 1t8r s THR 9 Ca 0.00 -0.53 -0.24 0.00 -1.18 0.00 0.00 61.69 59.74 1t8r s THR 9 Cb 0.00 -3.62 0.06 0.00 1.34 0.00 0.00 72.50 70.28 1t8r s THR 9 CO 0.00 -0.40 1.59 -0.65 -0.54 0.00 0.00 174.62 174.61 1t8r h PRO 10 N 0.58 -0.24 -0.83 3.99 0.11 -1.96 0.25 132.00 133.90 1t8r h PRO 10 Ca -0.47 0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.68 1t8r h PRO 10 Cb 1.24 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 1t8r h PRO 10 CO 0.58 -0.16 0.55 0.00 -0.21 0.00 0.00 178.00 178.76 1t8r h ALA 11 N 0.71 1.48 -0.24 -0.75 0.00 -1.96 -0.11 119.26 118.40 1t8r h ALA 11 Ca 0.18 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1t8r h ALA 11 Cb 0.56 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1t8r h ALA 11 CO -0.60 0.44 -0.11 1.96 0.00 0.00 0.00 179.25 180.94 1t8r h GLN 12 N 1.04 0.50 -0.54 0.00 4.20 -1.53 -2.30 115.11 116.48 1t8r h GLN 12 Ca 0.33 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1t8r h GLN 12 Cb 0.02 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1t8r h GLN 12 CO -0.09 0.76 0.34 0.00 -0.67 0.00 0.00 178.83 179.17 1t8r h ALA 13 N 0.72 0.69 -0.66 3.87 0.00 -0.09 -1.10 119.26 122.68 1t8r h ALA 13 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t8r h ALA 13 Cb 0.61 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1t8r h ALA 13 CO 0.03 0.15 0.42 -0.07 0.00 0.00 0.00 179.25 179.78 1t8r h LEU 14 N 0.73 0.78 -0.73 0.00 3.38 -0.99 -0.29 115.31 118.19 1t8r h LEU 14 Ca 0.20 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1t8r h LEU 14 Cb -0.05 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1t8r h LEU 14 CO -0.04 0.59 0.14 0.44 0.09 0.00 0.00 178.44 179.67 1t8r h ASP 15 N 0.90 1.06 0.03 -0.43 3.32 -1.01 -1.23 116.42 119.05 1t8r h ASP 15 Ca 0.24 -0.24 -0.15 0.00 0.02 0.00 0.00 57.03 56.91 1t8r h ASP 15 Cb -0.06 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 1t8r h ASP 15 CO -0.05 1.03 -0.50 0.50 -1.72 0.00 0.00 179.24 178.50 1t8r h LYS 16 N 1.05 0.53 -0.26 3.56 3.64 -0.89 -1.41 116.57 122.80 1t8r h LYS 16 Ca 0.21 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1t8r h LYS 16 Cb 0.40 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1t8r h LYS 16 CO 0.01 0.91 0.10 -0.07 -2.27 0.00 0.00 179.45 178.12 1t8r h LEU 17 N 0.42 0.36 -0.33 5.20 3.38 -0.84 -0.27 115.31 123.23 1t8r h LEU 17 Ca 0.02 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.85 1t8r h LEU 17 Cb 1.02 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1t8r h LEU 17 CO 0.09 0.44 0.10 0.44 0.09 0.00 0.00 178.44 179.60 1t8r h ASP 18 N 0.26 0.09 0.53 -0.43 3.32 -1.10 0.13 116.42 119.22 1t8r h ASP 18 Ca 0.08 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1t8r h ASP 18 Cb 0.19 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1t8r h ASP 18 CO -0.01 0.09 -0.32 0.00 -1.72 0.00 0.00 179.24 177.28 1t8r h ALA 19 N 1.22 -0.81 -0.92 3.45 0.00 -1.02 -1.25 119.26 119.93 1t8r h ALA 19 Ca 0.15 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1t8r h ALA 19 Cb 0.14 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1t8r h ALA 19 CO -0.17 -0.97 0.61 -0.07 0.00 0.00 0.00 179.25 178.65 1t8r h LEU 20 N -0.80 1.04 0.59 0.00 3.38 -0.93 -1.21 115.31 117.38 1t8r h LEU 20 Ca -0.06 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1t8r h LEU 20 Cb 0.65 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.15 1t8r h LEU 20 CO 0.07 0.74 -0.28 0.22 0.09 0.00 0.00 178.44 179.28 1t8r h TYR 21 N 1.22 -0.74 -0.72 1.13 3.20 -0.87 -1.94 116.97 118.25 1t8r h TYR 21 Ca 0.35 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.31 1t8r h TYR 21 Cb -0.10 0.24 -0.08 0.00 1.54 0.00 0.00 36.73 38.34 1t8r h TYR 21 CO -0.01 -0.40 0.34 0.93 -1.64 0.00 0.00 178.16 177.38 1t8r h GLU 22 N -1.02 0.55 -0.39 1.82 4.39 -1.18 -1.04 114.58 117.72 1t8r h GLU 22 Ca -0.08 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.65 1t8r h GLU 22 Cb 0.67 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 29.14 1t8r h GLU 22 CO 0.13 0.36 0.07 0.37 -1.16 0.00 0.00 179.01 178.78 1t8r h GLN 23 N 0.56 0.19 -0.27 2.33 4.15 -1.18 0.06 115.11 120.94 1t8r h GLN 23 Ca 0.37 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.74 1t8r h GLN 23 Cb 0.44 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1t8r h GLN 23 CO -0.30 0.12 0.01 0.77 -1.93 0.00 0.00 178.83 177.50 1t8r h SER 24 N 0.19 0.46 -0.17 -0.69 0.02 -0.42 -0.11 113.55 112.84 1t8r h SER 24 Ca 0.19 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.78 1t8r h SER 24 Cb 0.23 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1t8r h SER 24 CO -0.25 0.64 -0.08 1.62 -1.14 0.00 0.00 176.83 177.62 1t8r h VAL 25 N 0.27 1.22 -0.40 2.27 3.04 -1.02 0.12 116.25 121.75 1t8r h VAL 25 Ca 0.08 -0.94 -0.12 0.00 -1.01 0.00 0.00 66.70 64.72 1t8r h VAL 25 Cb 0.40 1.08 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 1t8r h VAL 25 CO 0.01 0.31 -0.21 0.58 -1.01 0.00 0.00 177.57 177.26 1t8r h VAL 26 N 0.48 1.28 -0.50 1.51 2.07 -0.83 -0.50 116.25 119.75 1t8r h VAL 26 Ca 0.09 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 1t8r h VAL 26 Cb 0.44 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1t8r h VAL 26 CO 0.02 0.45 0.26 0.00 0.02 0.00 0.00 177.57 178.32 1t8r h ALA 27 N 0.81 0.65 -0.51 1.67 0.00 -0.43 -1.59 119.26 119.86 1t8r h ALA 27 Ca 0.09 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1t8r h ALA 27 Cb 0.77 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1t8r h ALA 27 CO 0.06 0.20 0.10 1.25 0.00 0.00 0.00 179.25 180.86 1t8r h LEU 28 N 0.67 0.80 -0.39 0.00 6.46 -0.66 -2.00 115.31 120.19 1t8r h LEU 28 Ca 0.17 -0.25 0.02 0.00 -0.12 0.00 0.00 57.88 57.70 1t8r h LEU 28 Cb 0.09 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 39.79 1t8r h LEU 28 CO -0.02 0.84 0.23 0.03 -0.62 0.00 0.00 178.44 178.90 1t8r h ARG 29 N 0.72 0.45 0.26 1.25 3.08 -0.84 -1.34 114.38 117.97 1t8r h ARG 29 Ca 0.16 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.19 1t8r h ARG 29 Cb 0.37 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1t8r h ARG 29 CO 0.01 0.30 -0.33 -0.91 -1.07 0.00 0.00 179.97 177.97 1t8r h ASN 30 N 0.46 -0.91 -0.85 7.04 4.21 -1.12 0.11 115.58 124.53 1t8r h ASN 30 Ca 0.15 0.09 0.17 0.00 1.21 0.00 0.00 56.30 57.92 1t8r h ASN 30 Cb 0.00 0.32 -0.11 0.00 -1.12 0.00 0.00 38.32 37.42 1t8r h ASN 30 CO -0.07 -0.45 0.39 0.00 -1.29 0.00 0.00 177.43 176.02 1t8r h ALA 31 N -0.09 1.29 -0.33 -0.83 0.00 -1.15 0.51 119.26 118.66 1t8r h ALA 31 Ca -0.00 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1t8r h ALA 31 Cb 0.61 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1t8r h ALA 31 CO -0.10 -0.20 0.03 0.82 0.00 0.00 0.00 179.25 179.79 1t8r h ILE 32 N 0.51 1.25 -0.25 0.00 2.04 -0.78 -1.05 117.51 119.22 1t8r h ILE 32 Ca 0.49 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.48 1t8r h ILE 32 Cb 0.79 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1t8r h ILE 32 CO -0.43 0.29 0.15 1.23 0.00 0.00 0.00 178.15 179.38 1t8r h GLY 33 N 0.37 0.34 0.88 5.37 0.00 0.14 -1.28 103.07 108.90 1t8r h GLY 33 Ca 0.10 -0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.34 1t8r h GLY 33 CO 0.01 0.10 0.40 3.43 0.00 0.00 0.00 176.54 180.48 1t8r h ASN 34 N 0.30 0.65 -0.77 0.19 2.35 0.08 0.35 115.58 118.74 1t8r h ASN 34 Ca 0.10 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1t8r h ASN 34 Cb -0.01 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 1t8r h ASN 34 CO -0.04 0.46 0.39 0.22 -1.65 0.00 0.00 177.43 176.80 1t8r h TYR 35 N 0.78 1.09 -0.16 1.19 3.20 -0.89 -0.68 116.97 121.50 1t8r h TYR 35 Ca 0.25 -0.04 -0.18 0.00 3.14 0.00 0.00 58.73 61.91 1t8r h TYR 35 Cb 0.01 -0.34 0.01 0.00 1.54 0.00 0.00 36.73 37.94 1t8r h TYR 35 CO -0.05 0.78 -0.60 0.82 -1.64 0.00 0.00 178.16 177.48 1t8r h ILE 36 N 1.10 1.31 0.00 1.81 2.04 -0.55 -2.62 117.51 120.60 1t8r h ILE 36 Ca 0.27 -1.83 -0.27 0.00 1.00 0.00 0.00 64.86 64.03 1t8r h ILE 36 Cb 0.08 1.98 0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1t8r h ILE 36 CO -0.04 0.57 -1.04 0.71 0.00 0.00 0.00 178.15 178.35 1t8r h THR 37 N 0.39 1.28 0.00 -0.27 1.35 -0.83 -3.43 112.91 111.40 1t8r h THR 37 Ca -0.03 -2.26 -0.00 0.00 -0.55 0.00 0.00 66.41 63.57 1t8r h THR 37 Cb 1.22 2.38 -0.00 0.00 -1.73 0.00 0.00 68.15 70.03 1t8r h THR 37 CO 0.13 0.70 -0.79 -1.54 -0.25 0.00 0.00 175.52 173.76 1t8r n SER 38 N -3.85 0.24 0.00 5.36 3.41 -0.30 -5.04 113.62 113.44 1t8r n SER 38 Ca -0.11 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1t8r n SER 38 Cb 0.88 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 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 3.10 0.11 3.74 5.00 0.00 -0.98 -5.01 105.19 111.14 1t8r n GLY 39 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 4.42 0.09 1.61 2.12 -1.22 -4.85 118.70 120.88 1t8r s GLU 40 Ca 0.00 1.99 0.05 0.00 0.36 0.00 0.00 54.97 57.36 1t8r s GLU 40 Cb 0.00 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 1t8r s GLU 40 CO 0.00 -0.20 0.01 -0.51 -0.54 0.00 0.00 175.26 174.03 1t8r s LEU 41 N -0.15 3.52 0.68 2.70 1.02 -1.26 -3.07 118.68 122.12 1t8r s LEU 41 Ca 0.55 -0.15 -0.14 0.00 0.02 0.00 0.00 54.13 54.41 1t8r s LEU 41 Cb -0.35 -2.24 0.01 0.00 0.02 0.00 0.00 46.19 43.63 1t8r s LEU 41 CO 0.38 0.17 1.10 -2.84 0.02 0.00 0.00 176.35 175.18 1t8r s PRO 42 N -2.33 2.71 -0.16 1.29 0.02 -1.26 -4.98 135.00 130.28 1t8r s PRO 42 Ca 0.26 1.33 -0.23 0.00 0.02 0.00 0.00 61.00 62.39 1t8r s PRO 42 Cb -0.12 -1.94 -0.02 0.00 0.02 0.00 0.00 34.50 32.44 1t8r s PRO 42 CO 0.19 -1.32 0.72 0.16 -0.33 0.00 0.00 177.00 176.43 1t8r s ASP 43 N -2.77 6.85 0.66 2.53 -4.77 -1.26 -4.90 116.67 113.00 1t8r s ASP 43 Ca 0.66 1.03 0.20 0.00 -3.30 0.00 0.00 52.55 51.13 1t8r s ASP 43 Cb -0.20 -2.40 1.05 0.00 -1.09 0.00 0.00 42.92 40.28 1t8r s ASP 43 CO 0.44 -0.30 1.59 -0.33 0.70 0.00 0.00 175.17 177.28 1t8r h GLU 44 N 7.30 0.00 -0.09 2.11 4.39 -2.00 -0.07 114.58 126.21 1t8r h GLU 44 Ca -0.32 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.25 1t8r h GLU 44 Cb 1.15 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1t8r h GLU 44 CO 0.80 0.00 -0.45 -0.97 -1.16 0.00 0.00 179.01 177.22 1t8r h ASN 45 N 0.00 0.56 -0.26 1.42 -1.24 -2.00 -2.64 115.58 111.42 1t8r h ASN 45 Ca 0.01 -0.64 -0.09 0.00 0.71 0.00 0.00 56.30 56.29 1t8r h ASN 45 Cb 1.18 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 40.05 1t8r h ASN 45 CO -0.00 1.11 -0.13 0.00 -1.29 0.00 0.00 177.43 177.12 1t8r h ALA 46 N 0.46 1.06 -0.18 1.57 0.00 -1.41 -2.90 119.26 117.85 1t8r h ALA 46 Ca -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1t8r h ALA 46 Cb 1.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1t8r h ALA 46 CO 0.09 0.57 0.09 0.00 0.00 0.00 0.00 179.25 180.00 1t8r h ARG 47 N 0.61 0.27 -0.12 0.00 3.08 -1.56 -1.07 114.38 115.59 1t8r h ARG 47 Ca 0.10 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.15 1t8r h ARG 47 Cb 0.58 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 1t8r h ARG 47 CO 0.04 0.30 0.25 0.87 -1.07 0.00 0.00 179.97 180.35 1t8r h LYS 48 N 0.17 0.00 -0.00 0.04 1.79 -1.29 0.48 116.57 117.76 1t8r h LYS 48 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1t8r h LYS 48 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1t8r h LYS 48 CO -0.01 0.00 -0.26 0.94 -1.08 0.00 0.00 179.45 179.04 1t8r n GLN 49 N -3.35 0.08 0.00 3.15 -0.06 -0.43 -4.92 117.38 111.85 1t8r n GLN 49 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 57.00 54.97 1t8r n GLN 49 Cb 0.34 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 25.02 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 1.48 1.84 0.35 1.69 0.00 0.17 -5.03 105.19 105.68 1t8r n GLY 50 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.78 -3.86 0.99 6.46 -1.46 -3.17 115.31 113.48 1t8r h LEU 51 Ca 0.00 0.05 -0.54 0.00 -0.12 0.00 0.00 57.88 57.27 1t8r h LEU 51 Cb 0.00 0.24 -0.29 0.00 -0.73 0.00 0.00 40.66 39.88 1t8r h LEU 51 CO 0.00 -0.48 0.43 0.49 -0.62 0.00 0.00 178.44 178.26 1t8r n PHE 52 N -5.44 2.79 -4.13 1.25 0.99 -1.26 -4.32 117.46 107.34 1t8r n PHE 52 Ca -0.11 -2.39 -0.35 0.00 -0.00 0.00 0.00 57.45 54.59 1t8r n PHE 52 Cb 0.34 -1.02 -0.08 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 -4.15 4.87 0.47 -4.37 1.01 -1.20 -0.27 120.40 116.75 1t8r s VAL 53 Ca 0.58 -0.10 -0.23 0.00 0.00 0.00 0.00 61.98 62.23 1t8r s VAL 53 Cb 0.47 -3.11 -0.07 0.00 0.00 0.00 0.00 36.38 33.67 1t8r s VAL 53 CO 0.03 0.56 1.18 -0.31 0.00 0.00 0.00 175.10 176.56 1t8r s TYR 54 N -1.00 2.82 1.04 5.22 1.51 -0.37 -4.76 117.35 121.80 1t8r s TYR 54 Ca 0.16 1.52 -0.12 0.00 -1.01 0.00 0.00 57.07 57.62 1t8r s TYR 54 Cb -0.12 -3.42 0.21 0.00 -0.11 0.00 0.00 41.96 38.53 1t8r s TYR 54 CO 0.05 -1.63 1.07 -2.14 -1.11 0.00 0.00 175.55 171.79 1t8r s PRO 55 N -2.73 0.10 -0.03 -1.71 0.02 -1.25 -1.75 135.00 127.65 1t8r s PRO 55 Ca 0.64 0.71 0.02 0.00 0.02 0.00 0.00 61.00 62.40 1t8r s PRO 55 Cb -0.30 -1.68 0.01 0.00 0.02 0.00 0.00 34.50 32.55 1t8r s PRO 55 CO 0.36 -3.01 -0.08 0.45 -0.33 0.00 0.00 177.00 174.39 1t8r s SER 56 N -3.10 1.16 -0.15 2.53 0.15 0.99 -2.01 113.70 113.27 1t8r s SER 56 Ca 0.66 -0.18 -0.01 0.00 0.70 0.00 0.00 55.95 57.13 1t8r s SER 56 Cb -0.21 -0.36 -0.01 0.00 -1.71 0.00 0.00 66.02 63.73 1t8r s SER 56 CO 0.60 0.04 -0.12 -0.22 1.20 0.00 0.00 173.24 174.74 1t8r s LEU 57 N 0.33 2.73 -0.06 3.45 2.96 -0.49 -1.82 118.68 125.77 1t8r s LEU 57 Ca -0.05 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1t8r s LEU 57 Cb -0.10 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 44.97 1t8r s LEU 57 CO 0.01 0.13 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.13 1t8r s THR 58 N 0.58 1.25 -0.09 3.68 2.01 -0.12 -1.78 115.64 121.17 1t8r s THR 58 Ca -0.07 -0.56 0.03 0.00 0.31 0.00 0.00 61.69 61.40 1t8r s THR 58 Cb -0.15 -1.12 0.01 0.00 0.01 0.00 0.00 72.50 71.24 1t8r s THR 58 CO 0.03 0.38 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.46 1t8r s VAL 59 N 0.51 1.69 0.05 3.82 1.01 0.72 -1.01 120.40 127.18 1t8r s VAL 59 Ca -0.13 -0.79 0.09 0.00 0.00 0.00 0.00 61.98 61.14 1t8r s VAL 59 Cb -0.15 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1t8r s VAL 59 CO 0.04 0.48 -0.23 -0.89 0.00 0.00 0.00 175.10 174.49 1t8r s THR 60 N 0.58 2.39 -0.07 3.92 2.01 0.13 -0.23 115.64 124.38 1t8r s THR 60 Ca -0.15 -1.33 0.00 0.00 0.31 0.00 0.00 61.69 60.53 1t8r s THR 60 Cb -0.17 -1.97 0.02 0.00 0.01 0.00 0.00 72.50 70.40 1t8r s THR 60 CO 0.05 0.34 -0.06 0.86 -0.69 0.00 0.00 174.62 175.12 1t8r s TRP 61 N -0.86 1.01 0.44 4.92 -0.00 -0.13 -0.81 118.94 123.50 1t8r s TRP 61 Ca 0.13 -0.37 0.19 0.00 -0.00 0.00 0.00 56.10 56.05 1t8r s TRP 61 Cb -0.10 -0.88 1.14 0.00 -0.00 0.00 0.00 33.47 33.63 1t8r s TRP 61 CO 0.03 -0.30 2.01 0.38 -0.00 0.00 0.00 176.95 179.08 1t8r h ASP 62 N 7.58 0.00 0.00 5.86 2.03 -1.90 -0.34 116.42 129.65 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 0.00 179.24 179.41 1t8r n GLY 63 N -0.88 1.01 2.78 7.15 0.00 -1.26 -4.80 105.19 109.19 1t8r n GLY 63 Ca -0.02 0.00 -0.23 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 1.66 -0.01 1.61 1.04 -1.26 -4.91 113.70 109.82 1t8r s SER 64 Ca 0.00 -0.12 -0.13 0.00 0.48 0.00 0.00 55.95 56.18 1t8r s SER 64 Cb 0.00 -0.47 0.02 0.00 0.10 0.00 0.00 66.02 65.67 1t8r s SER 64 CO 0.00 -0.19 0.27 -0.89 0.98 0.00 0.00 173.24 173.41 1t8r s THR 65 N 1.95 0.06 0.00 2.02 2.01 -1.26 -5.06 115.64 115.37 1t8r s THR 65 Ca 0.05 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.54 1t8r s THR 65 Cb -0.12 -0.57 0.00 0.00 0.01 0.00 0.00 72.50 71.81 1t8r s THR 65 CO -0.06 -0.28 0.26 0.35 -0.69 0.00 0.00 174.62 174.20 1t8r n THR 66 N 1.34 0.00 -3.74 -0.82 -2.24 -1.26 -4.31 114.28 103.26 1t8r n THR 66 Ca -0.22 0.76 -0.29 0.00 -2.27 0.00 0.00 64.05 62.03 1t8r n THR 66 Cb 0.56 -1.28 -0.13 0.00 -2.10 0.00 0.00 70.33 67.38 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 -2.95 3.68 0.34 3.42 4.22 -1.26 -5.11 114.94 117.28 1t8r s ASN 67 Ca 0.00 -3.00 -0.29 0.00 -2.14 0.00 0.00 52.86 47.43 1t8r s ASN 67 Cb 0.00 -1.16 -0.11 0.00 1.28 0.00 0.00 41.25 41.26 1t8r s ASN 67 CO 0.00 -0.21 1.54 -2.84 -2.04 0.00 0.00 177.10 173.55 1t8r s PRO 68 N -0.16 4.11 -0.27 3.55 0.02 -1.26 -4.86 135.00 136.12 1t8r s PRO 68 Ca 0.21 2.58 -0.35 0.00 0.02 0.00 0.00 61.00 63.47 1t8r s PRO 68 Cb -0.16 -2.99 -0.11 0.00 0.02 0.00 0.00 34.50 31.26 1t8r s PRO 68 CO -0.06 -0.58 2.09 -2.30 -0.33 0.00 0.00 177.00 175.81 1t8r n PRO 69 N 1.24 1.42 0.00 5.54 -0.02 -1.26 -4.81 135.00 137.11 1t8r n PRO 69 Ca 0.04 0.44 0.10 0.00 -2.02 0.00 0.00 63.50 62.06 1t8r n PRO 69 Cb 0.38 -2.56 0.06 0.00 -0.02 0.00 0.00 33.50 31.36 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 7.67 1.70 -0.02 -0.52 4.76 -1.26 -4.52 118.16 125.97 1t8r n LYS 70 Ca 0.34 -1.47 -0.01 0.00 -2.87 0.00 0.00 58.31 54.30 1t8r n LYS 70 Cb 0.26 -1.38 -0.06 0.00 -1.84 0.00 0.00 35.03 32.02 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 0.79 0.31 -1.75 -0.18 -1.04 -1.26 -5.03 114.28 106.13 1t8r n THR 71 Ca 0.11 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.05 61.45 1t8r n THR 71 Cb 0.47 -0.44 -0.01 0.00 -1.82 0.00 0.00 70.33 68.53 1t8r n THR 71 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1t8r n ARG 72 N -2.09 2.65 0.12 -2.82 0.63 -1.26 -4.87 116.66 109.02 1t8r n ARG 72 Ca -0.08 0.94 -0.02 0.00 -0.92 0.00 0.00 57.85 57.77 1t8r n ARG 72 Cb 0.55 -2.70 0.22 0.00 0.45 0.00 0.00 32.46 30.98 1t8r n ARG 72 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1t8r h ALA 73 N 4.38 1.10 -4.49 5.13 0.00 -1.85 -3.46 119.26 120.06 1t8r h ALA 73 Ca -0.47 -0.44 -0.39 0.00 0.00 0.00 0.00 54.91 53.60 1t8r h ALA 73 Cb 1.23 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.84 1t8r h ALA 73 CO 0.76 0.62 -0.35 1.97 0.00 0.00 0.00 179.25 182.25 1t8r n PHE 74 N -3.98 -0.19 -3.73 0.00 1.16 -1.26 -4.87 117.46 104.60 1t8r n PHE 74 Ca -0.02 -2.01 -0.27 0.00 -1.87 0.00 0.00 57.45 53.28 1t8r n PHE 74 Cb 0.51 0.09 0.05 0.00 -1.61 0.00 0.00 39.48 38.51 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 -0.21 -0.52 3.38 4.97 0.00 0.06 -4.98 105.19 107.88 1t8r n GLY 75 Ca -0.00 0.21 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 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 -6.44 1.42 -0.08 1.61 3.52 -1.23 -4.72 118.95 113.02 1t8r s ARG 76 Ca 0.61 -1.65 0.01 0.00 -0.13 0.00 0.00 55.73 54.58 1t8r s ARG 76 Cb -0.29 -1.23 -0.02 0.00 -1.56 0.00 0.00 34.95 31.84 1t8r s ARG 76 CO 0.75 0.19 -0.11 -0.06 -0.81 0.00 0.00 175.30 175.26 1t8r s PHE 77 N -2.90 2.83 -0.05 5.12 0.08 -1.26 -4.21 117.98 117.59 1t8r s PHE 77 Ca 0.25 -0.24 -0.02 0.00 0.12 0.00 0.00 56.93 57.03 1t8r s PHE 77 Cb -0.01 -1.74 -0.27 0.00 -0.57 0.00 0.00 43.02 40.44 1t8r s PHE 77 CO 0.09 0.11 0.66 1.15 -0.10 0.00 0.00 175.22 177.13 1t8r h THR 78 N 4.65 0.92 -3.93 0.64 2.02 -1.95 -3.49 112.91 111.78 1t8r h THR 78 Ca -0.40 -2.62 -0.21 0.00 0.77 0.00 0.00 66.41 63.95 1t8r h THR 78 Cb 1.18 2.63 -0.07 0.00 -1.74 0.00 0.00 68.15 70.14 1t8r h THR 78 CO 0.53 0.79 -0.14 -1.38 0.37 0.00 0.00 175.52 175.70 1t8r s HIS 79 N -2.59 0.85 0.36 3.16 0.00 -1.26 -5.16 115.29 110.64 1t8r s HIS 79 Ca -0.13 -1.15 -0.11 0.00 -3.00 0.00 0.00 55.06 50.68 1t8r s HIS 79 Cb 0.07 0.05 -0.07 0.00 -4.00 0.00 0.00 32.58 28.63 1t8r s HIS 79 CO 0.82 -1.15 0.72 0.00 -1.00 0.00 0.00 174.74 174.13 1t8r s ALA 80 N -3.16 3.39 0.00 -1.38 0.00 -1.26 -4.91 121.76 114.45 1t8r s ALA 80 Ca 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.04 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 0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.48 1t8r n GLY 81 N -0.96 0.51 3.50 0.00 0.00 -0.14 -4.98 105.19 103.12 1t8r n GLY 81 Ca 0.02 -1.75 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 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 4.55 -0.12 1.61 0.01 -1.26 -0.96 113.70 113.53 1t8r s SER 82 Ca 0.00 -0.14 0.03 0.00 1.31 0.00 0.00 55.95 57.15 1t8r s SER 82 Cb 0.00 -1.51 0.00 0.00 0.21 0.00 0.00 66.02 64.72 1t8r s SER 82 CO 0.00 0.24 -0.21 -0.31 0.41 0.00 0.00 173.24 173.36 1t8r s TYR 83 N -0.07 2.64 0.24 2.43 1.51 0.68 -1.32 117.35 123.47 1t8r s TYR 83 Ca 0.00 -1.11 0.03 0.00 -1.01 0.00 0.00 57.07 54.99 1t8r s TYR 83 Cb -0.13 -1.77 -0.05 0.00 -0.11 0.00 0.00 41.96 39.89 1t8r s TYR 83 CO 0.03 -0.47 0.02 -0.08 -1.11 0.00 0.00 175.55 173.94 1t8r s THR 84 N 0.54 0.97 -0.26 -0.71 -1.32 -0.32 -0.20 115.64 114.33 1t8r s THR 84 Ca -0.13 -2.02 -0.27 0.00 -1.21 0.00 0.00 61.69 58.06 1t8r s THR 84 Cb -0.17 -2.42 0.15 0.00 -1.51 0.00 0.00 72.50 68.55 1t8r s THR 84 CO 0.04 -0.25 1.18 0.28 -2.21 0.00 0.00 174.62 173.66 1t8r s THR 85 N -3.46 0.00 0.37 5.08 -1.32 -0.73 -1.30 115.64 114.28 1t8r s THR 85 Ca 0.30 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.53 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 0.10 0.00 1.04 0.42 -2.21 0.00 0.00 174.62 173.97 1t8r s THR 86 N -0.28 3.74 0.02 5.08 -4.23 -1.26 -1.40 115.64 117.30 1t8r s THR 86 Ca 0.04 1.41 0.08 0.00 -1.18 0.00 0.00 61.69 62.04 1t8r s THR 86 Cb -0.03 -3.77 -0.03 0.00 1.34 0.00 0.00 72.50 70.01 1t8r s THR 86 CO -0.07 0.09 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.23 1t8r s ILE 87 N -1.56 2.33 0.14 2.99 -1.09 -0.85 -2.49 121.20 120.66 1t8r s ILE 87 Ca 0.54 -1.21 0.05 0.00 -2.23 0.00 0.00 60.65 57.81 1t8r s ILE 87 Cb -0.23 -1.89 -0.04 0.00 -1.58 0.00 0.00 42.46 38.71 1t8r s ILE 87 CO 0.29 0.45 -0.11 0.28 -1.23 0.00 0.00 174.94 174.62 1t8r s THR 88 N -0.76 1.19 -1.27 2.92 -1.32 -1.26 -3.82 115.64 111.32 1t8r s THR 88 Ca 0.12 -1.92 -0.23 0.00 -1.21 0.00 0.00 61.69 58.44 1t8r s THR 88 Cb -0.10 -1.70 0.02 0.00 -1.51 0.00 0.00 72.50 69.21 1t8r s THR 88 CO 0.02 -0.64 0.58 0.54 -2.21 0.00 0.00 174.62 172.91 1t8r n ARG 89 N 0.08 -0.85 -0.36 7.08 5.12 -1.26 -4.82 116.66 121.65 1t8r n ARG 89 Ca -0.12 0.19 0.07 0.00 -1.93 0.00 0.00 57.85 56.06 1t8r n ARG 89 Cb 0.59 -3.23 0.23 0.00 -1.16 0.00 0.00 32.46 28.90 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 -2.28 0.96 -0.08 5.56 0.11 -1.90 -1.83 132.00 132.54 1t8r h PRO 90 Ca -0.69 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.36 1t8r h PRO 90 Cb 1.39 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1t8r h PRO 90 CO 0.55 0.63 0.05 1.15 -0.21 0.00 0.00 178.00 180.17 1t8r h THR 91 N 0.98 1.04 -0.79 -1.15 2.02 -1.94 0.40 112.91 113.47 1t8r h THR 91 Ca 0.49 -0.08 0.08 0.00 0.77 0.00 0.00 66.41 67.66 1t8r h THR 91 Cb 0.47 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 67.78 1t8r h THR 91 CO -0.26 0.03 0.52 0.25 0.37 0.00 0.00 175.52 176.43 1t8r h LEU 92 N 0.09 0.72 -3.01 2.58 5.85 -1.72 -1.91 115.31 117.90 1t8r h LEU 92 Ca 0.03 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1t8r h LEU 92 Cb 0.01 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1t8r h LEU 92 CO -0.01 0.45 0.00 0.49 -0.34 0.00 0.00 178.44 179.03 1t8r n PHE 93 N -4.49 1.21 -0.27 1.25 3.72 -0.79 -4.71 117.46 113.39 1t8r n PHE 93 Ca 0.12 -0.58 -0.06 0.00 -0.05 0.00 0.00 57.45 56.88 1t8r n PHE 93 Cb 0.26 -0.15 -0.02 0.00 -0.94 0.00 0.00 39.48 38.63 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 3.85 -0.13 0.33 -1.08 9.65 0.64 0.10 114.38 127.73 1t8r h ARG 94 Ca 0.00 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1t8r h ARG 94 Cb 1.25 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.84 1t8r h ARG 94 CO 0.14 -0.09 -0.32 0.77 2.80 0.00 0.00 179.97 183.27 1t8r h SER 95 N -0.14 -0.86 0.04 -3.80 0.02 -1.84 -0.17 113.55 106.80 1t8r h SER 95 Ca 0.23 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.28 1t8r h SER 95 Cb 0.55 0.29 -0.05 0.00 0.14 0.00 0.00 62.40 63.34 1t8r h SER 95 CO -0.78 -0.46 -0.37 0.22 -1.14 0.00 0.00 176.83 174.30 1t8r h TYR 96 N -0.68 -1.02 -0.97 3.45 3.20 -1.77 0.13 116.97 119.31 1t8r h TYR 96 Ca -0.02 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1t8r h TYR 96 Cb 0.61 0.44 -0.06 0.00 1.54 0.00 0.00 36.73 39.26 1t8r h TYR 96 CO -0.19 -0.46 0.63 -0.07 -1.64 0.00 0.00 178.16 176.43 1t8r h LEU 97 N -0.55 1.02 0.34 2.82 3.38 -0.76 -0.49 115.31 121.06 1t8r h LEU 97 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1t8r h LEU 97 Cb 0.62 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1t8r h LEU 97 CO -0.26 0.67 -0.16 -1.13 0.09 0.00 0.00 178.44 177.65 1t8r h ASN 98 N 1.17 -0.38 -0.44 -0.43 -1.24 -0.51 -0.48 115.58 113.28 1t8r h ASN 98 Ca 0.41 -0.09 0.09 0.00 0.71 0.00 0.00 56.30 57.41 1t8r h ASN 98 Cb 0.10 0.10 -0.09 0.00 0.73 0.00 0.00 38.32 39.16 1t8r h ASN 98 CO -0.15 -0.13 -0.14 -0.08 -1.29 0.00 0.00 177.43 175.63 1t8r h GLU 99 N -0.63 -0.04 0.16 6.67 4.81 -0.37 -0.53 114.58 124.65 1t8r h GLU 99 Ca -0.05 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1t8r h GLU 99 Cb 0.45 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1t8r h GLU 99 CO 0.08 -0.03 -0.08 1.96 -0.73 0.00 0.00 179.01 180.21 1t8r h GLN 100 N -0.04 -0.21 -0.76 1.92 1.08 -1.02 -2.39 115.11 113.69 1t8r h GLN 100 Ca 0.21 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.44 1t8r h GLN 100 Cb 0.37 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.81 1t8r h GLN 100 CO -0.47 0.05 0.50 -0.07 -0.95 0.00 0.00 178.83 177.89 1t8r h LEU 101 N -0.46 0.85 -0.86 1.46 3.38 -0.97 -2.27 115.31 116.44 1t8r h LEU 101 Ca -0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1t8r h LEU 101 Cb 0.36 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1t8r h LEU 101 CO 0.04 0.61 0.42 0.74 0.09 0.00 0.00 178.44 180.33 1t8r h THR 102 N 1.00 1.26 -0.39 0.22 2.02 -0.99 0.75 112.91 116.78 1t8r h THR 102 Ca 0.29 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 1t8r h THR 102 Cb -0.06 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.48 1t8r h THR 102 CO -0.07 0.31 0.18 -0.07 0.37 0.00 0.00 175.52 176.24 1t8r h LEU 103 N 1.21 0.51 -0.72 2.58 3.38 -0.88 -1.71 115.31 119.68 1t8r h LEU 103 Ca 0.29 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 1t8r h LEU 103 Cb 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1t8r h LEU 103 CO -0.04 0.50 -0.59 -0.07 0.09 0.00 0.00 178.44 178.33 1t8r h LEU 104 N 0.49 0.00 0.15 1.67 3.38 -1.24 -1.96 115.31 117.79 1t8r h LEU 104 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1t8r h LEU 104 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1t8r h LEU 104 CO -0.02 0.59 -0.07 0.22 0.09 0.00 0.00 178.44 179.26 1t8r h TYR 105 N 0.00 -0.18 0.18 1.13 3.20 -0.63 -2.46 116.97 118.20 1t8r h TYR 105 Ca -0.01 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1t8r h TYR 105 Cb 1.11 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.44 1t8r h TYR 105 CO 0.00 0.25 -0.09 1.96 -1.64 0.00 0.00 178.16 178.64 1t8r h GLN 106 N -0.70 -0.23 -0.02 1.82 4.20 -1.39 0.21 115.11 119.00 1t8r h GLN 106 Ca -0.02 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1t8r h GLN 106 Cb 0.51 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 1t8r h GLN 106 CO 0.03 -0.16 0.02 -0.44 -0.67 0.00 0.00 178.83 177.62 1t8r h ASP 107 N -1.03 0.00 0.00 1.46 3.32 -1.55 -3.19 116.42 115.43 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 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1t8r h ASP 107 CO 0.04 0.00 -0.07 -1.22 -1.72 0.00 0.00 179.24 176.27 1t8r n TYR 108 N -3.68 0.00 -3.38 4.55 4.02 -1.12 -4.85 117.16 112.70 1t8r n TYR 108 Ca -0.03 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.69 1t8r n TYR 108 Cb 0.10 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.49 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 0.84 -0.84 3.86 2.72 0.00 0.74 -4.93 105.19 107.59 1t8r n GLY 109 Ca 0.00 0.39 -0.32 0.00 0.00 0.00 0.00 46.02 46.10 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 3.43 -0.33 4.61 0.00 -0.95 -4.88 121.76 120.23 1t8r s ALA 110 Ca 0.29 -0.13 -0.22 0.00 0.00 0.00 0.00 51.96 51.90 1t8r s ALA 110 Cb -0.05 -2.61 -0.00 0.00 0.00 0.00 0.00 23.12 20.46 1t8r s ALA 110 CO 0.75 0.36 0.70 -1.58 0.00 0.00 0.00 175.76 176.00 1t8r s HIS 111 N -1.96 3.18 -0.17 0.00 5.65 0.01 -4.74 115.29 117.26 1t8r s HIS 111 Ca 0.51 0.59 -0.08 0.00 0.25 0.00 0.00 55.06 56.33 1t8r s HIS 111 Cb -0.11 -3.16 -0.04 0.00 -1.18 0.00 0.00 32.58 28.10 1t8r s HIS 111 CO 0.21 -0.58 0.09 0.42 -0.65 0.00 0.00 174.74 174.23 1t8r s ILE 112 N 2.81 5.05 -0.04 0.89 1.01 -1.26 -0.69 121.20 128.97 1t8r s ILE 112 Ca 0.28 0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.94 1t8r s ILE 112 Cb -0.14 -3.27 0.01 0.00 0.01 0.00 0.00 42.46 39.07 1t8r s ILE 112 CO 0.14 0.49 0.13 -0.94 0.00 0.00 0.00 174.94 174.75 1t8r s SER 113 N 0.08 -0.10 -0.08 3.58 1.04 -0.18 -3.45 113.70 114.59 1t8r s SER 113 Ca 0.07 0.17 0.03 0.00 0.48 0.00 0.00 55.95 56.70 1t8r s SER 113 Cb -0.12 0.26 0.01 0.00 0.10 0.00 0.00 66.02 66.27 1t8r s SER 113 CO 0.00 -0.11 -0.18 -0.69 0.98 0.00 0.00 173.24 173.24 1t8r s VAL 114 N -0.23 1.58 0.19 5.02 1.01 -1.26 -0.95 120.40 125.76 1t8r s VAL 114 Ca -0.03 -0.74 -0.16 0.00 0.00 0.00 0.00 61.98 61.06 1t8r s VAL 114 Cb -0.02 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1t8r s VAL 114 CO 0.00 0.45 0.47 0.00 0.00 0.00 0.00 175.10 176.02 1t8r s GLN 115 N 0.50 1.33 0.36 2.72 0.00 -0.76 -4.96 119.66 118.86 1t8r s GLN 115 Ca -0.17 -0.94 -0.28 0.00 -0.00 0.00 0.00 55.36 53.98 1t8r s GLN 115 Cb -0.17 0.49 -0.11 0.00 0.00 0.00 0.00 33.01 33.22 1t8r s GLN 115 CO 0.06 -0.55 1.44 -2.14 0.00 0.00 0.00 175.29 174.10 1t8r s PRO 116 N -3.90 4.18 0.43 9.60 0.02 -1.26 -0.01 135.00 144.06 1t8r s PRO 116 Ca 0.11 2.47 -0.02 0.00 0.02 0.00 0.00 61.00 63.58 1t8r s PRO 116 Cb -0.00 -3.00 0.09 0.00 0.02 0.00 0.00 34.50 31.61 1t8r s PRO 116 CO -0.02 -0.44 0.58 -1.13 -0.33 0.00 0.00 177.00 175.66 1t8r n SER 117 N 0.59 0.61 -0.99 2.53 3.41 -0.72 -4.75 113.62 114.30 1t8r n SER 117 Ca 0.01 -1.55 0.10 0.00 -0.26 0.00 0.00 58.87 57.17 1t8r n SER 117 Cb 0.40 -0.39 0.17 0.00 -0.26 0.00 0.00 64.21 64.13 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 -2.11 2.26 -3.90 4.33 1.13 -1.26 -4.80 117.38 113.03 1t8r n GLN 118 Ca 0.09 -2.08 -0.35 0.00 -1.94 0.00 0.00 57.00 52.72 1t8r n GLN 118 Cb 0.32 -1.44 -0.11 0.00 0.11 0.00 0.00 30.24 29.12 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 -1.43 3.20 0.19 1.08 3.76 -1.26 -5.05 115.29 115.78 1t8r s HIS 119 Ca 0.32 -0.05 -0.17 0.00 -0.15 0.00 0.00 55.06 55.02 1t8r s HIS 119 Cb 0.20 -2.16 -0.08 0.00 1.11 0.00 0.00 32.58 31.65 1t8r s HIS 119 CO 0.28 -0.02 0.64 -1.21 -0.85 0.00 0.00 174.74 173.58 1t8r s GLU 120 N 0.86 4.11 -0.16 1.40 2.02 -1.26 -1.24 118.70 124.43 1t8r s GLU 120 Ca 0.04 0.68 -0.29 0.00 0.02 0.00 0.00 54.97 55.42 1t8r s GLU 120 Cb -0.14 -2.89 -0.01 0.00 0.10 0.00 0.00 34.13 31.19 1t8r s GLU 120 CO 0.02 0.43 1.22 0.42 0.02 0.00 0.00 175.26 177.37 1t8r s ILE 121 N -1.51 4.34 0.18 -1.63 1.01 0.62 -4.87 121.20 119.35 1t8r s ILE 121 Ca 0.41 1.63 -0.32 0.00 0.00 0.00 0.00 60.65 62.36 1t8r s ILE 121 Cb -0.16 -4.05 -0.12 0.00 0.01 0.00 0.00 42.46 38.14 1t8r s ILE 121 CO 0.20 -0.12 1.72 -2.65 0.00 0.00 0.00 174.94 174.09 1t8r n PRO 122 N 6.31 2.66 -0.28 2.79 -0.02 -1.26 -4.69 135.00 140.51 1t8r n PRO 122 Ca 0.13 0.96 0.29 0.00 -2.02 0.00 0.00 63.50 62.86 1t8r n PRO 122 Cb 0.45 -2.80 0.66 0.00 -0.02 0.00 0.00 33.50 31.80 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 6.91 0.21 0.00 6.00 -0.00 -1.25 -0.46 116.97 128.39 1t8r h TYR 123 Ca -0.44 0.01 -0.00 0.00 0.00 0.00 0.00 58.73 58.29 1t8r h TYR 123 Cb 1.22 -0.06 -0.00 0.00 0.00 0.00 0.00 36.73 37.88 1t8r h TYR 123 CO 0.66 0.03 -0.02 -1.35 -0.00 0.00 0.00 178.16 177.47 1t8r h PRO 124 N 0.13 0.00 -0.00 0.10 0.11 -1.89 -1.70 132.00 128.75 1t8r h PRO 124 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 1t8r h PRO 124 Cb 1.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.94 1t8r h PRO 124 CO -0.10 0.02 -0.10 0.66 -0.21 0.00 0.00 178.00 178.27 1t8r n TYR 125 N -3.73 0.00 0.84 0.65 4.01 -0.18 -3.47 117.16 115.27 1t8r n TYR 125 Ca -0.03 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.80 1t8r n TYR 125 Cb 0.11 -0.36 -0.08 0.00 -0.31 0.00 0.00 39.34 38.70 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 -1.36 0.00 -2.65 -0.72 0.24 -0.65 -4.75 118.33 108.45 1t8r n VAL 126 Ca 0.10 -0.13 -0.42 0.00 -2.04 0.00 0.00 64.34 61.84 1t8r n VAL 126 Cb 0.31 1.05 -0.01 0.00 -1.47 0.00 0.00 33.84 33.71 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 -2.56 4.21 0.18 1.34 1.01 -1.18 -4.86 121.20 119.33 1t8r s ILE 127 Ca 0.09 -1.58 -0.22 0.00 0.00 0.00 0.00 60.65 58.94 1t8r s ILE 127 Cb 0.14 -5.08 0.09 0.00 0.01 0.00 0.00 42.46 37.61 1t8r s ILE 127 CO 0.67 -1.91 1.59 -0.78 0.00 0.00 0.00 174.94 174.52 1t8r h ASP 128 N 8.40 -1.16 0.00 3.58 3.58 -1.88 -3.42 116.42 125.51 1t8r h ASP 128 Ca 0.32 0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.99 1t8r h ASP 128 Cb 0.93 0.56 0.00 0.00 1.72 0.00 0.00 39.33 42.54 1t8r h ASP 128 CO 1.39 -0.31 0.00 0.61 -2.88 0.00 0.00 179.24 178.05 1t8r n GLY 129 N -1.42 -2.74 3.83 -0.78 0.00 -1.26 -4.98 105.19 97.83 1t8r n GLY 129 Ca 0.03 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.93 5.95 0.32 1.61 1.04 -1.26 -5.06 113.70 114.37 1t8r s SER 130 Ca 0.00 0.24 -0.14 0.00 0.48 0.00 0.00 55.95 56.52 1t8r s SER 130 Cb 0.00 -1.78 -0.11 0.00 0.10 0.00 0.00 66.02 64.23 1t8r s SER 130 CO 0.00 0.28 0.01 -0.62 0.98 0.00 0.00 173.24 173.89 1t8r n GLU 131 N 1.19 0.00 -2.42 4.02 4.71 -1.26 -4.88 120.64 122.00 1t8r n GLU 131 Ca -0.13 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 56.68 1t8r n GLU 131 Cb 0.53 -0.72 -0.02 0.00 -1.01 0.00 0.00 31.44 30.21 1t8r n GLU 131 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1t8r s LEU 132 N 3.31 3.75 -0.36 -4.62 1.43 -1.26 -5.01 118.68 115.92 1t8r s LEU 132 Ca 0.42 1.88 0.13 0.00 -1.03 0.00 0.00 54.13 55.54 1t8r s LEU 132 Cb -0.42 -4.55 0.44 0.00 0.03 0.00 0.00 46.19 41.69 1t8r s LEU 132 CO 0.46 -0.86 1.00 0.35 0.23 0.00 0.00 176.35 177.53 1t8r n THR 133 N -1.25 1.46 -1.61 5.49 -2.24 -1.26 -5.10 114.28 109.78 1t8r n THR 133 Ca 0.09 -3.73 -0.30 0.00 -2.27 0.00 0.00 64.05 57.84 1t8r n THR 133 Cb 0.53 -0.01 0.09 0.00 -2.10 0.00 0.00 70.33 68.83 1t8r n THR 133 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1t8r s LEU 134 N -3.26 2.60 0.97 3.22 1.02 -1.26 -5.05 118.68 116.93 1t8r s LEU 134 Ca 0.34 1.25 -0.12 0.00 0.02 0.00 0.00 54.13 55.62 1t8r s LEU 134 Cb 0.44 -3.87 0.17 0.00 0.02 0.00 0.00 46.19 42.95 1t8r s LEU 134 CO -0.04 -1.92 1.11 1.51 0.02 0.00 0.00 176.35 177.03 1t8r s ASP 135 N -3.99 2.94 0.15 2.29 1.47 -1.26 -4.69 116.67 113.58 1t8r s ASP 135 Ca 0.61 1.09 -0.21 0.00 1.18 0.00 0.00 52.55 55.21 1t8r s ASP 135 Cb -0.14 -1.72 0.03 0.00 -0.34 0.00 0.00 42.92 40.76 1t8r s ASP 135 CO 0.54 -2.92 1.65 0.03 0.68 0.00 0.00 175.17 175.14 1t8r h ARG 136 N -1.75 -0.17 -0.03 2.11 3.08 -2.05 -1.65 114.38 113.92 1t8r h ARG 136 Ca -0.53 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1t8r h ARG 136 Cb 1.33 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1t8r h ARG 136 CO 0.59 -0.12 0.00 0.45 -1.07 0.00 0.00 179.97 179.83 1t8r n SER 137 N -5.34 0.00 0.00 7.04 2.88 -1.26 -0.68 113.62 116.26 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 0.26 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 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 0.32 0.00 -0.36 -3.46 7.64 -0.62 -2.21 113.62 114.93 1t8r n SER 139 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 1t8r n SER 139 Cb 0.00 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.39 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 1.44 -0.46 -0.43 0.00 -1.16 -1.73 119.26 116.91 1t8r h ALA 140 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1t8r h ALA 140 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1t8r h ALA 140 CO 0.00 0.40 -0.16 0.78 0.00 0.00 0.00 179.25 180.27 1t8r h GLY 141 N 1.13 1.00 1.01 0.00 0.00 -1.68 -2.36 103.07 102.18 1t8r h GLY 141 Ca 0.44 -0.86 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 1t8r h GLY 141 CO -0.18 0.79 -0.22 1.41 0.00 0.00 0.00 176.54 178.33 1t8r h LEU 142 N 0.77 -0.52 -2.45 3.11 3.38 -1.66 0.08 115.31 118.02 1t8r h LEU 142 Ca 0.11 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1t8r h LEU 142 Cb 0.72 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1t8r h LEU 142 CO 0.06 -0.37 -0.03 0.71 0.09 0.00 0.00 178.44 178.90 1t8r h THR 143 N -0.62 0.28 0.14 0.22 1.35 -1.39 0.64 112.91 113.54 1t8r h THR 143 Ca -0.06 -0.17 -0.32 0.00 -0.55 0.00 0.00 66.41 65.30 1t8r h THR 143 Cb 0.47 1.13 -0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1t8r h THR 143 CO 0.10 0.03 -1.64 -0.09 -0.25 0.00 0.00 175.52 173.67 1t8r h ARG 144 N 0.00 0.30 -0.00 4.72 2.43 -0.83 -3.39 114.38 117.60 1t8r h ARG 144 Ca -0.00 -0.51 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1t8r h ARG 144 Cb 0.12 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1t8r h ARG 144 CO 0.00 1.17 -0.53 0.66 -1.51 0.00 0.00 179.97 179.76 1t8r n TYR 145 N -3.49 0.00 -4.42 2.20 4.01 -0.04 -5.02 117.16 110.40 1t8r n TYR 145 Ca -0.20 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.28 1t8r n TYR 145 Cb 1.06 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.99 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 -2.12 2.53 0.12 -0.72 0.08 0.19 -4.95 117.98 113.11 1t8r s PHE 146 Ca 0.08 -0.56 -0.31 0.00 0.12 0.00 0.00 56.93 56.25 1t8r s PHE 146 Cb 0.11 -1.69 -0.09 0.00 -0.57 0.00 0.00 43.02 40.78 1t8r s PHE 146 CO 0.50 0.41 1.50 -2.14 -0.10 0.00 0.00 175.22 175.39 1t8r s PRO 147 N -3.74 4.26 0.27 0.24 0.02 -1.26 -4.75 135.00 130.03 1t8r s PRO 147 Ca 0.36 2.21 0.07 0.00 0.02 0.00 0.00 61.00 63.67 1t8r s PRO 147 Cb 0.05 -3.29 -0.06 0.00 0.02 0.00 0.00 34.50 31.22 1t8r s PRO 147 CO 0.19 -0.56 -0.09 0.95 -0.33 0.00 0.00 177.00 177.17 1t8r s THR 148 N 1.46 1.78 0.52 0.99 -4.23 -1.26 -0.66 115.64 114.24 1t8r s THR 148 Ca 0.68 -2.17 -0.19 0.00 -1.18 0.00 0.00 61.69 58.83 1t8r s THR 148 Cb -0.39 -2.40 -0.07 0.00 1.34 0.00 0.00 72.50 70.98 1t8r s THR 148 CO 0.31 -0.34 1.06 0.42 -0.54 0.00 0.00 174.62 175.52 1t8r s THR 149 N -2.93 3.65 -0.09 3.99 -4.23 -1.26 -4.77 115.64 110.01 1t8r s THR 149 Ca 0.29 0.98 -0.00 0.00 -1.18 0.00 0.00 61.69 61.77 1t8r s THR 149 Cb 0.02 -3.40 0.03 0.00 1.34 0.00 0.00 72.50 70.49 1t8r s THR 149 CO 0.12 -0.27 -0.04 -1.61 -0.54 0.00 0.00 174.62 172.27 1t8r s GLU 150 N -3.41 1.07 0.33 3.99 8.01 -1.26 -5.03 118.70 122.40 1t8r s GLU 150 Ca 0.68 -0.09 0.12 0.00 0.01 0.00 0.00 54.97 55.68 1t8r s GLU 150 Cb -0.18 -1.23 0.97 0.00 -4.31 0.00 0.00 34.13 29.38 1t8r s GLU 150 CO 0.25 -0.25 1.70 -0.07 0.01 0.00 0.00 175.26 176.90 1t8r h LEU 151 N 8.06 0.61 -8.82 1.80 -0.00 -2.07 -3.37 115.31 111.53 1t8r h LEU 151 Ca -0.26 0.16 -0.56 0.00 -0.00 0.00 0.00 57.88 57.22 1t8r h LEU 151 Cb 1.13 0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 41.85 1t8r h LEU 151 CO 0.36 0.01 1.39 0.00 -0.00 0.00 0.00 178.44 180.19 1t8r s ALA 152 N -5.73 2.58 -0.29 1.53 0.00 -1.26 -5.23 121.76 113.35 1t8r s ALA 152 Ca -0.10 0.26 -0.26 0.00 0.00 0.00 0.00 51.96 51.85 1t8r s ALA 152 Cb 0.28 -4.11 0.19 0.00 0.00 0.00 0.00 23.12 19.48 1t8r s ALA 152 CO 0.79 -3.07 1.42 1.14 0.00 0.00 0.00 175.76 176.04 1t8r s GLN 153 N 6.36 0.06 0.21 0.00 1.03 -1.26 -5.21 119.66 120.86 1t8r s GLN 153 Ca 0.86 0.05 -0.09 0.00 0.04 0.00 0.00 55.36 56.22 1t8r s GLN 153 Cb -0.23 0.03 0.32 0.00 0.03 0.00 0.00 33.01 33.15 1t8r s GLN 153 CO 0.31 -0.01 1.70 0.35 -2.54 0.00 0.00 175.29 175.10 1t8r h PHE 168 N 2.79 0.21 -3.39 9.60 3.57 -1.65 -3.54 116.94 124.53 1t8r h PHE 168 Ca -0.21 0.04 -0.65 0.00 3.53 0.00 0.00 57.97 60.67 1t8r h PHE 168 Cb 1.19 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 39.80 1t8r h PHE 168 CO 0.21 -0.04 -0.71 -1.12 -2.23 0.00 0.00 178.31 174.43 1t8r s SER 169 N -5.29 4.62 0.23 0.41 0.01 -0.44 -4.96 113.70 108.28 1t8r s SER 169 Ca -0.13 -0.34 -0.32 0.00 1.31 0.00 0.00 55.95 56.48 1t8r s SER 169 Cb 0.18 -0.96 -0.12 0.00 0.21 0.00 0.00 66.02 65.33 1t8r s SER 169 CO 0.74 0.16 1.68 -2.65 0.41 0.00 0.00 173.24 173.58 1t8r n PRO 170 N 0.53 2.70 0.03 12.44 -0.02 -1.26 -1.18 135.00 148.24 1t8r n PRO 170 Ca -0.12 0.97 -0.07 0.00 -2.02 0.00 0.00 63.50 62.27 1t8r n PRO 170 Cb 0.53 -2.79 -0.12 0.00 -0.02 0.00 0.00 33.50 31.10 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 6.14 0.00 -8.95 2.45 5.85 -1.46 -3.40 115.31 115.93 1t8r h LEU 171 Ca -0.44 0.00 -0.43 0.00 0.84 0.00 0.00 57.88 57.84 1t8r h LEU 171 Cb 1.21 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 42.11 1t8r h LEU 171 CO 0.91 0.94 -0.53 -0.94 -0.34 0.00 0.00 178.44 178.47 1t8r s SER 172 N -6.36 1.56 0.22 1.25 1.04 -1.26 -2.15 113.70 107.99 1t8r s SER 172 Ca -0.01 -1.64 0.06 0.00 0.48 0.00 0.00 55.95 54.83 1t8r s SER 172 Cb 0.09 0.48 0.17 0.00 0.10 0.00 0.00 66.02 66.86 1t8r s SER 172 CO 0.82 -0.96 1.50 0.45 0.98 0.00 0.00 173.24 176.02 1t8r h HIS 173 N 2.18 0.20 -4.07 5.02 3.86 -1.93 -3.46 115.15 116.96 1t8r h HIS 173 Ca -0.30 -0.09 -0.48 0.00 -1.16 0.00 0.00 60.37 58.34 1t8r h HIS 173 Cb 1.24 -0.03 -0.25 0.00 1.06 0.00 0.00 27.41 29.44 1t8r h HIS 173 CO 1.30 0.81 -0.80 -0.06 0.86 0.00 0.00 177.93 180.03 1t8r s PHE 174 N -3.48 1.36 0.49 2.45 0.08 -1.26 -5.14 117.98 112.47 1t8r s PHE 174 Ca -0.03 -0.36 0.02 0.00 0.12 0.00 0.00 56.93 56.69 1t8r s PHE 174 Cb 0.11 -0.81 0.02 0.00 -0.57 0.00 0.00 43.02 41.77 1t8r s PHE 174 CO 0.80 0.05 0.70 0.16 -0.10 0.00 0.00 175.22 176.82 1t8r s ASP 175 N -1.14 5.54 0.23 1.36 -4.77 -1.26 -4.88 116.67 111.74 1t8r s ASP 175 Ca 0.03 0.01 -0.10 0.00 -3.30 0.00 0.00 52.55 49.19 1t8r s ASP 175 Cb -0.08 -1.07 0.35 0.00 -1.09 0.00 0.00 42.92 41.03 1t8r s ASP 175 CO 0.01 -0.91 1.64 0.00 0.70 0.00 0.00 175.17 176.61 1t8r h ALA 176 N 0.30 0.63 -0.47 2.11 0.00 -1.81 -0.85 119.26 119.17 1t8r h ALA 176 Ca -0.43 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1t8r h ALA 176 Cb 1.28 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 1t8r h ALA 176 CO 0.53 -0.42 0.15 0.00 0.00 0.00 0.00 179.25 179.51 1t8r h ARG 177 N 0.07 0.73 -0.51 0.00 3.08 -1.94 -0.22 114.38 115.60 1t8r h ARG 177 Ca 0.36 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 1t8r h ARG 177 Cb 0.60 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1t8r h ARG 177 CO -0.64 0.69 0.17 -0.09 -1.07 0.00 0.00 179.97 179.03 1t8r h ARG 178 N 0.62 0.74 -0.08 0.04 9.65 -1.75 -1.21 114.38 122.40 1t8r h ARG 178 Ca 0.15 -0.12 -0.05 0.00 -1.10 0.00 0.00 59.98 58.86 1t8r h ARG 178 Cb 0.26 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 1t8r h ARG 178 CO -0.01 0.64 -0.15 0.28 2.80 0.00 0.00 179.97 183.53 1t8r h VAL 179 N 0.73 1.41 -0.97 0.20 2.07 -0.81 -2.52 116.25 116.36 1t8r h VAL 179 Ca 0.17 -1.46 0.03 0.00 0.82 0.00 0.00 66.70 66.26 1t8r h VAL 179 Cb 0.20 2.18 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 1t8r h VAL 179 CO -0.01 0.41 0.64 0.44 0.02 0.00 0.00 177.57 179.07 1t8r h ASP 180 N -0.24 1.08 -0.40 0.57 3.32 -0.90 -0.37 116.42 119.47 1t8r h ASP 180 Ca 0.00 -0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.10 1t8r h ASP 180 Cb 0.74 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.97 1t8r h ASP 180 CO 0.03 0.75 0.04 0.15 -1.72 0.00 0.00 179.24 178.49 1t8r h PHE 181 N 1.26 0.05 0.00 4.55 3.57 -1.17 -2.30 116.94 122.90 1t8r h PHE 181 Ca 0.38 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.72 1t8r h PHE 181 Cb -0.05 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1t8r h PHE 181 CO -0.00 -0.04 -0.84 0.77 -2.23 0.00 0.00 178.31 175.98 1t8r h SER 182 N 0.15 0.13 -0.61 0.41 0.02 -0.92 -3.03 113.55 109.70 1t8r h SER 182 Ca 0.20 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1t8r h SER 182 Cb 0.26 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1t8r h SER 182 CO -0.30 0.90 0.22 -0.07 -1.14 0.00 0.00 176.83 176.45 1t8r h LEU 183 N 0.06 0.87 -0.71 5.07 3.38 -0.83 0.54 115.31 123.68 1t8r h LEU 183 Ca -0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1t8r h LEU 183 Cb 1.46 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 1t8r h LEU 183 CO 0.12 0.82 0.35 0.00 0.09 0.00 0.00 178.44 179.82 1t8r h ALA 184 N 1.08 0.92 -0.17 1.53 0.00 -1.45 -2.67 119.26 118.50 1t8r h ALA 184 Ca 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1t8r h ALA 184 Cb 0.24 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1t8r h ALA 184 CO -0.01 0.47 0.03 0.00 0.00 0.00 0.00 179.25 179.74 1t8r h ARG 185 N 0.99 0.28 -0.47 0.00 -0.00 -1.32 -2.27 114.38 111.59 1t8r h ARG 185 Ca 0.25 -0.07 0.08 0.00 -0.50 0.00 0.00 59.98 59.73 1t8r h ARG 185 Cb 0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 29.97 29.97 1t8r h ARG 185 CO -0.03 0.44 0.10 -0.07 0.00 0.00 0.00 179.97 180.41 1t8r h LEU 186 N 0.07 0.02 0.04 3.04 3.38 -0.80 0.52 115.31 121.59 1t8r h LEU 186 Ca 0.05 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1t8r h LEU 186 Cb 0.29 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1t8r h LEU 186 CO 0.00 0.04 -0.09 -0.09 0.09 0.00 0.00 178.44 178.39 1t8r h ARG 187 N 0.24 -0.17 -0.17 1.13 2.43 -1.38 0.18 114.38 116.64 1t8r h ARG 187 Ca 0.23 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1t8r h ARG 187 Cb 0.30 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1t8r h ARG 187 CO -0.30 -0.11 0.08 1.25 -1.51 0.00 0.00 179.97 179.37 1t8r h HIS 188 N -0.18 0.14 -0.09 2.20 2.76 -0.82 0.24 115.15 119.40 1t8r h HIS 188 Ca 0.02 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.06 1t8r h HIS 188 Cb 0.20 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 1t8r h HIS 188 CO -0.14 0.08 -0.57 1.88 -1.30 0.00 0.00 177.93 177.88 1t8r h TYR 189 N 0.17 0.36 0.00 5.26 0.05 -0.80 -3.32 116.97 118.69 1t8r h TYR 189 Ca 0.07 -0.13 -0.12 0.00 0.05 0.00 0.00 58.73 58.59 1t8r h TYR 189 Cb 0.02 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 1t8r h TYR 189 CO -0.09 0.79 -1.26 1.15 -1.05 0.00 0.00 178.16 177.70 1t8r h THR 190 N 0.21 0.39 -3.44 -2.88 2.02 -0.53 -3.23 112.91 105.45 1t8r h THR 190 Ca -0.00 -1.75 -0.33 0.00 0.77 0.00 0.00 66.41 65.09 1t8r h THR 190 Cb 1.07 1.92 0.04 0.00 -1.74 0.00 0.00 68.15 69.44 1t8r h THR 190 CO 0.09 0.22 -0.48 0.61 0.37 0.00 0.00 175.52 176.33 1t8r n GLY 191 N 1.33 -0.30 3.12 2.16 0.00 0.82 -2.61 105.19 109.72 1t8r n GLY 191 Ca -0.07 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.02 0.09 0.18 2.61 2.01 -1.22 -0.73 115.64 115.56 1t8r s THR 192 Ca 0.20 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 1t8r s THR 192 Cb -0.09 -0.52 -0.08 0.00 0.01 0.00 0.00 72.50 71.83 1t8r s THR 192 CO 0.24 -0.40 1.05 -2.84 -0.69 0.00 0.00 174.62 171.99 1t8r s PRO 193 N -1.57 4.65 0.64 4.92 0.02 -1.26 -4.19 135.00 138.21 1t8r s PRO 193 Ca -0.13 1.65 0.40 0.00 0.02 0.00 0.00 61.00 62.93 1t8r s PRO 193 Cb -0.06 -3.29 2.17 0.00 0.02 0.00 0.00 34.50 33.34 1t8r s PRO 193 CO 0.01 0.17 2.30 -0.39 -0.33 0.00 0.00 177.00 178.77 1t8r h VAL 194 N 3.64 0.13 0.00 3.83 -1.51 -1.95 -2.06 116.25 118.33 1t8r h VAL 194 Ca -0.44 -0.08 -0.03 0.00 -1.23 0.00 0.00 66.70 64.92 1t8r h VAL 194 Cb 1.21 1.07 -0.00 0.00 -2.13 0.00 0.00 31.29 31.43 1t8r h VAL 194 CO 0.71 0.01 -0.13 -0.33 -1.23 0.00 0.00 177.57 176.60 1t8r h GLU 195 N 0.00 0.00 0.00 5.19 3.07 -1.97 -2.92 114.58 117.95 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 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1t8r h GLU 195 CO 0.00 0.13 -0.39 0.72 -1.40 0.00 0.00 179.01 178.08 1t8r n HIS 196 N -3.51 0.58 -1.71 4.33 8.25 -0.77 -4.92 115.22 117.46 1t8r n HIS 196 Ca -0.01 0.17 -0.43 0.00 -0.26 0.00 0.00 57.72 57.18 1t8r n HIS 196 Cb 0.28 -0.69 -0.02 0.00 1.12 0.00 0.00 29.99 30.68 1t8r n HIS 196 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1t8r n PHE 197 N -2.06 2.55 -4.00 4.41 3.72 -1.10 -4.85 117.46 116.12 1t8r n PHE 197 Ca 0.04 0.33 -0.26 0.00 -0.05 0.00 0.00 57.45 57.51 1t8r n PHE 197 Cb 0.42 -2.54 -0.04 0.00 -0.94 0.00 0.00 39.48 36.38 1t8r n PHE 197 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1t8r s GLN 198 N -0.41 3.22 0.60 -1.08 -1.52 -1.26 -5.02 119.66 114.19 1t8r s GLN 198 Ca 0.66 -0.72 0.32 0.00 -1.95 0.00 0.00 55.36 53.67 1t8r s GLN 198 Cb -0.56 -2.83 1.91 0.00 -0.22 0.00 0.00 33.01 31.31 1t8r s GLN 198 CO 0.48 0.50 2.27 -1.35 -0.25 0.00 0.00 175.29 176.95 1t8r h PRO 199 N 2.20 0.00 -4.65 2.91 0.11 -1.78 -3.40 132.00 127.39 1t8r h PRO 199 Ca -0.48 0.00 -0.70 0.00 0.11 0.00 0.00 66.00 64.93 1t8r h PRO 199 Cb 1.20 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 32.05 1t8r h PRO 199 CO 0.66 0.00 -0.56 -0.06 -0.21 0.00 0.00 178.00 177.83 1t8r s PHE 200 N -4.54 3.24 0.03 0.65 0.40 -1.25 -0.32 117.98 116.19 1t8r s PHE 200 Ca -0.05 -1.12 0.01 0.00 -0.60 0.00 0.00 56.93 55.16 1t8r s PHE 200 Cb 0.15 -2.36 -0.04 0.00 0.51 0.00 0.00 43.02 41.28 1t8r s PHE 200 CO 0.53 -0.66 0.10 0.08 0.70 0.00 0.00 175.22 175.97 1t8r s VAL 201 N 1.49 4.80 -0.06 -0.44 1.01 -0.48 -0.77 120.40 125.95 1t8r s VAL 201 Ca 0.01 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1t8r s VAL 201 Cb -0.19 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 32.94 1t8r s VAL 201 CO 0.05 0.25 -0.12 -0.76 0.00 0.00 0.00 175.10 174.52 1t8r s LEU 202 N -2.07 1.65 -0.09 3.92 1.02 0.15 -1.64 118.68 121.63 1t8r s LEU 202 Ca 0.27 -0.28 0.00 0.00 0.02 0.00 0.00 54.13 54.15 1t8r s LEU 202 Cb -0.12 -0.77 -0.03 0.00 0.02 0.00 0.00 46.19 45.29 1t8r s LEU 202 CO 0.19 0.04 -0.08 -0.36 0.02 0.00 0.00 176.35 176.16 1t8r s PHE 203 N 0.58 2.90 0.07 0.29 0.08 0.80 -1.03 117.98 121.68 1t8r s PHE 203 Ca -0.12 -0.13 0.03 0.00 0.12 0.00 0.00 56.93 56.82 1t8r s PHE 203 Cb -0.15 -1.76 -0.03 0.00 -0.57 0.00 0.00 43.02 40.52 1t8r s PHE 203 CO 0.03 0.19 -0.09 0.95 -0.10 0.00 0.00 175.22 176.19 1t8r s THR 204 N -0.47 0.75 -0.17 0.64 -4.23 -0.55 -0.02 115.64 111.59 1t8r s THR 204 Ca 0.07 -1.36 0.09 0.00 -1.18 0.00 0.00 61.69 59.31 1t8r s THR 204 Cb -0.12 -1.00 0.19 0.00 1.34 0.00 0.00 72.50 72.91 1t8r s THR 204 CO 0.02 -0.46 1.12 -0.46 -0.54 0.00 0.00 174.62 174.30 1t8r n ASN 205 N 1.03 2.41 -3.74 3.99 0.23 -1.26 -1.92 115.26 116.00 1t8r n ASN 205 Ca -0.20 -2.47 -0.20 0.00 -0.53 0.00 0.00 54.58 51.19 1t8r n ASN 205 Cb 0.56 -0.23 -0.17 0.00 -2.08 0.00 0.00 39.78 37.86 1t8r n ASN 205 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1t8r s TYR 206 N -1.82 0.27 0.40 -2.53 5.04 -1.26 -4.73 117.35 112.72 1t8r s TYR 206 Ca 0.18 0.08 0.19 0.00 -2.44 0.00 0.00 57.07 55.08 1t8r s TYR 206 Cb 0.14 -0.53 1.14 0.00 0.35 0.00 0.00 41.96 43.06 1t8r s TYR 206 CO 0.04 -0.20 1.74 0.00 -1.34 0.00 0.00 175.55 175.79 1t8r h THR 207 N 6.35 0.46 -0.00 4.34 1.03 -1.98 -0.52 112.91 122.59 1t8r h THR 207 Ca -0.24 -0.12 0.00 0.00 -0.01 0.00 0.00 66.41 66.04 1t8r h THR 207 Cb 1.12 0.07 -0.00 0.00 -1.07 0.00 0.00 68.15 68.28 1t8r h THR 207 CO 0.28 0.07 0.00 0.03 -0.01 0.00 0.00 175.52 175.89 1t8r h ARG 208 N 0.36 0.00 -0.44 0.00 3.08 -2.00 -2.01 114.38 113.36 1t8r h ARG 208 Ca 0.63 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.65 1t8r h ARG 208 Cb 1.65 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.67 1t8r h ARG 208 CO -0.33 0.00 0.12 1.88 -1.07 0.00 0.00 179.97 180.57 1t8r h TYR 209 N 0.00 0.66 -0.11 3.04 0.05 -1.47 -1.50 116.97 117.64 1t8r h TYR 209 Ca 0.00 -0.04 -0.17 0.00 0.05 0.00 0.00 58.73 58.57 1t8r h TYR 209 Cb 0.01 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 1t8r h TYR 209 CO 0.00 0.56 -0.65 -0.24 -1.05 0.00 0.00 178.16 176.78 1t8r h VAL 210 N 0.64 1.36 -0.31 -2.88 3.04 -1.50 -0.38 116.25 116.21 1t8r h VAL 210 Ca 0.15 -2.00 0.03 0.00 -1.01 0.00 0.00 66.70 63.87 1t8r h VAL 210 Cb 0.22 1.98 -0.03 0.00 -2.01 0.00 0.00 31.29 31.45 1t8r h VAL 210 CO -0.01 0.60 0.12 0.44 -1.01 0.00 0.00 177.57 177.72 1t8r h ASP 211 N 0.31 0.16 -0.54 3.17 3.32 -1.26 0.49 116.42 122.06 1t8r h ASP 211 Ca -0.01 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1t8r h ASP 211 Cb 1.20 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 1t8r h ASP 211 CO 0.11 0.13 0.05 -0.08 -1.72 0.00 0.00 179.24 177.73 1t8r h GLU 212 N 0.27 0.96 -0.35 3.56 4.57 -1.13 -2.22 114.58 120.24 1t8r h GLU 212 Ca 0.13 -0.26 -0.04 0.00 -1.18 0.00 0.00 59.36 58.02 1t8r h GLU 212 Cb 0.09 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1t8r h GLU 212 CO -0.12 0.92 0.08 0.35 -1.18 0.00 0.00 179.01 179.06 1t8r h PHE 213 N 0.90 0.59 -0.46 0.92 3.57 -0.30 -1.38 116.94 120.77 1t8r h PHE 213 Ca 0.17 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1t8r h PHE 213 Cb 0.46 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1t8r h PHE 213 CO 0.03 0.60 0.15 0.28 -2.23 0.00 0.00 178.31 177.13 1t8r h VAL 214 N 0.41 1.22 0.16 1.41 2.07 -0.85 0.22 116.25 120.90 1t8r h VAL 214 Ca 0.11 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1t8r h VAL 214 Cb 0.31 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1t8r h VAL 214 CO 0.00 0.27 -0.08 -0.09 0.02 0.00 0.00 177.57 177.69 1t8r h ARG 215 N 0.61 -0.20 0.00 1.57 2.43 -1.30 0.21 114.38 117.69 1t8r h ARG 215 Ca 0.15 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 1t8r h ARG 215 Cb 0.26 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1t8r h ARG 215 CO -0.01 -0.12 -0.21 2.35 -1.51 0.00 0.00 179.97 180.48 1t8r h TRP 216 N -0.23 0.00 0.13 2.20 7.01 -1.14 -2.25 115.95 121.67 1t8r h TRP 216 Ca -0.02 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.97 1t8r h TRP 216 Cb 0.18 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.24 1t8r h TRP 216 CO -0.06 0.21 -0.06 0.78 -2.79 0.00 0.00 178.44 176.51 1t8r h GLY 217 N 0.64 -0.19 0.64 2.65 0.00 0.07 -1.80 103.07 105.09 1t8r h GLY 217 Ca -0.00 0.07 0.11 0.00 0.00 0.00 0.00 47.33 47.51 1t8r h GLY 217 CO 0.03 -0.07 0.58 0.00 0.00 0.00 0.00 176.54 177.08 1t8r h SER 219 N 0.86 0.13 -1.00 0.00 0.87 -1.39 -2.78 113.55 110.24 1t8r h SER 219 Ca 0.43 -0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.98 1t8r h SER 219 Cb 0.49 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.36 1t8r h SER 219 CO -0.20 0.14 0.66 1.56 -0.53 0.00 0.00 176.83 178.46 1t8r h GLN 220 N 0.10 1.24 -0.57 2.24 1.08 -0.19 -1.90 115.11 117.11 1t8r h GLN 220 Ca 0.04 -0.07 0.04 0.00 -1.45 0.00 0.00 58.65 57.20 1t8r h GLN 220 Cb 0.04 -0.28 -0.03 0.00 -0.05 0.00 0.00 27.48 27.15 1t8r h GLN 220 CO -0.01 0.82 0.38 0.82 -0.95 0.00 0.00 178.83 179.89 1t8r h ILE 221 N 1.28 1.05 -0.01 2.54 2.04 -0.94 -2.24 117.51 121.23 1t8r h ILE 221 Ca 0.39 -0.22 -0.17 0.00 1.00 0.00 0.00 64.86 65.87 1t8r h ILE 221 Cb -0.02 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1t8r h ILE 221 CO -0.12 0.11 -0.78 -0.07 0.00 0.00 0.00 178.15 177.29 1t8r h LEU 222 N 0.63 0.14 -9.02 1.44 4.07 -1.14 -3.42 115.31 108.00 1t8r h LEU 222 Ca 0.23 -0.10 -0.57 0.00 0.08 0.00 0.00 57.88 57.53 1t8r h LEU 222 Cb 0.15 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.81 1t8r h LEU 222 CO -0.06 0.86 1.07 -0.62 -1.08 0.00 0.00 178.44 178.61 1t8r s ASP 223 N -6.86 6.49 0.67 -0.43 3.68 -0.84 -4.87 116.67 114.50 1t8r s ASP 223 Ca -0.02 1.52 0.45 0.00 2.13 0.00 0.00 52.55 56.63 1t8r s ASP 223 Cb 0.11 -2.53 2.43 0.00 -1.45 0.00 0.00 42.92 41.47 1t8r s ASP 223 CO 0.80 -1.18 2.37 -0.65 0.13 0.00 0.00 175.17 176.64 1t8r h PRO 224 N 10.18 0.00 0.00 4.34 0.11 -1.84 -1.46 132.00 143.33 1t8r h PRO 224 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1t8r h PRO 224 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1t8r h PRO 224 CO 1.01 0.00 -0.59 -0.44 -0.21 0.00 0.00 178.00 177.77 1t8r h ASP 225 N 0.00 0.00 -3.74 -2.05 3.32 -1.91 -3.46 116.42 108.58 1t8r h ASP 225 Ca 0.00 -0.01 -0.50 0.00 0.02 0.00 0.00 57.03 56.54 1t8r h ASP 225 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1t8r h ASP 225 CO 0.00 0.01 0.43 -0.55 -1.72 0.00 0.00 179.24 177.40 1t8r s SER 226 N -5.61 7.41 0.50 6.45 0.15 -0.55 -4.95 113.70 117.10 1t8r s SER 226 Ca 0.03 2.11 0.29 0.00 0.70 0.00 0.00 55.95 59.08 1t8r s SER 226 Cb 0.08 -2.62 1.13 0.00 -1.71 0.00 0.00 66.02 62.90 1t8r s SER 226 CO 0.74 -0.05 1.90 -0.65 1.20 0.00 0.00 173.24 176.38 1t8r h PRO 227 N 4.21 0.00 -6.26 5.44 0.11 -1.88 -3.44 132.00 130.18 1t8r h PRO 227 Ca -0.46 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.09 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 0.68 0.10 1.07 0.71 -0.21 0.00 0.00 178.00 180.35 1t8r s TYR 228 N -3.65 2.23 -0.25 0.65 2.02 -1.26 -4.24 117.35 112.84 1t8r s TYR 228 Ca 0.01 0.56 0.06 0.00 -0.37 0.00 0.00 57.07 57.33 1t8r s TYR 228 Cb 0.09 -3.88 -0.07 0.00 -0.40 0.00 0.00 41.96 37.70 1t8r s TYR 228 CO 0.59 -2.88 0.24 0.44 -1.57 0.00 0.00 175.55 172.38 1t8r n ILE 229 N 6.00 0.00 -3.70 2.71 -5.35 -0.32 -3.94 119.36 114.75 1t8r n ILE 229 Ca 0.17 -0.33 -0.11 0.00 -0.27 0.00 0.00 62.75 62.22 1t8r n ILE 229 Cb 0.45 0.92 -0.06 0.00 -1.74 0.00 0.00 39.64 39.21 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 -1.68 -0.77 -0.26 -1.28 0.00 -1.17 -4.30 121.76 112.30 1t8r s ALA 230 Ca 0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 51.96 51.87 1t8r s ALA 230 Cb 0.05 0.54 0.08 0.00 0.00 0.00 0.00 23.12 23.79 1t8r s ALA 230 CO 0.25 -0.55 0.08 -1.17 0.00 0.00 0.00 175.76 174.37 1t8r s LEU 231 N -2.56 1.33 -0.04 0.00 2.96 -0.37 -0.62 118.68 119.38 1t8r s LEU 231 Ca 0.01 -1.21 -0.27 0.00 -0.22 0.00 0.00 54.13 52.44 1t8r s LEU 231 Cb 0.02 -0.60 -0.03 0.00 0.50 0.00 0.00 46.19 46.07 1t8r s LEU 231 CO -0.09 -0.38 0.84 -0.55 -1.32 0.00 0.00 176.35 174.85 1t8r s SER 232 N 1.85 7.17 0.03 3.68 0.15 -0.07 -2.13 113.70 124.39 1t8r s SER 232 Ca 0.05 1.41 0.07 0.00 0.70 0.00 0.00 55.95 58.18 1t8r s SER 232 Cb -0.17 -2.49 -0.03 0.00 -1.71 0.00 0.00 66.02 61.62 1t8r s SER 232 CO -0.21 -0.19 -0.17 0.00 1.20 0.00 0.00 173.24 173.86 1t8r n ALA 234 N 1.64 1.69 0.00 0.00 0.00 -0.80 -1.29 120.51 121.75 1t8r n ALA 234 Ca -0.16 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1t8r n ALA 234 Cb 0.52 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1t8r n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t8r n GLY 235 N 4.08 1.70 0.00 0.00 0.00 0.09 -4.68 105.19 106.38 1t8r n GLY 235 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.22 1.17 3.66 -0.02 0.00 -0.41 -5.05 105.19 104.33 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 2.24 -3.87 1.61 4.13 -1.23 -4.77 115.26 113.36 1t8r n ASN 237 Ca 0.00 1.19 -0.30 0.00 1.68 0.00 0.00 54.58 57.15 1t8r n ASN 237 Cb 0.00 -1.41 -0.16 0.00 -1.54 0.00 0.00 39.78 36.68 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 -0.97 2.11 -0.19 3.10 -0.11 -1.26 -1.20 118.94 120.42 1t8r s TRP 238 Ca 0.58 -1.66 -0.07 0.00 1.22 0.00 0.00 56.10 56.17 1t8r s TRP 238 Cb -0.63 -1.58 -0.04 0.00 -1.50 0.00 0.00 33.47 29.72 1t8r s TRP 238 CO 0.60 -0.77 0.06 0.42 -4.62 0.00 0.00 176.95 172.64 1t8r s ILE 239 N 1.49 4.68 0.35 5.86 1.01 -0.90 -4.97 121.20 128.72 1t8r s ILE 239 Ca -0.01 -0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.60 1t8r s ILE 239 Cb -0.18 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 1t8r s ILE 239 CO -0.10 0.45 0.12 0.28 0.00 0.00 0.00 174.94 175.69 1t8r s THR 240 N 0.51 0.67 0.65 2.92 -1.32 -1.26 -1.24 115.64 116.57 1t8r s THR 240 Ca 0.03 -2.00 0.42 0.00 -1.21 0.00 0.00 61.69 58.93 1t8r s THR 240 Cb -0.13 -2.51 0.42 0.00 -1.51 0.00 0.00 72.50 68.77 1t8r s THR 240 CO 0.01 0.00 2.30 0.00 -2.21 0.00 0.00 174.62 174.72 1t8r h ALA 241 N 2.00 1.05 -1.10 11.08 0.00 -1.82 -2.25 119.26 128.23 1t8r h ALA 241 Ca -0.36 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 53.92 1t8r h ALA 241 Cb 1.26 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.68 1t8r h ALA 241 CO 0.59 -0.05 -0.13 -0.85 0.00 0.00 0.00 179.25 178.81 1t8r n GLU 242 N -3.03 3.23 -4.38 0.00 0.28 -1.26 -4.99 120.64 110.49 1t8r n GLU 242 Ca -0.03 -4.01 -0.33 0.00 -0.16 0.00 0.00 57.16 52.63 1t8r n GLU 242 Cb 0.11 -2.27 -0.09 0.00 1.43 0.00 0.00 31.44 30.62 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 4.10 -0.02 3.84 2.01 -0.85 -5.07 115.64 114.61 1t8r s THR 243 Ca 0.53 -0.48 -0.10 0.00 0.31 0.00 0.00 61.69 61.95 1t8r s THR 243 Cb 0.43 -2.77 -0.05 0.00 0.01 0.00 0.00 72.50 70.12 1t8r s THR 243 CO -0.13 0.48 0.58 -0.33 -0.69 0.00 0.00 174.62 174.53 1t8r h GLU 244 N 4.74 -0.33 -3.61 4.92 4.39 -1.94 -3.42 114.58 119.33 1t8r h GLU 244 Ca -0.49 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 29.58 1t8r h GLU 244 CO 0.55 -0.22 -0.15 0.00 -1.16 0.00 0.00 179.01 178.03 1t8r s ALA 245 N -3.60 3.87 -0.67 3.43 0.00 -1.26 -4.92 121.76 118.61 1t8r s ALA 245 Ca -0.05 -3.39 0.00 0.00 0.00 0.00 0.00 51.96 48.52 1t8r s ALA 245 Cb 0.01 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1t8r s ALA 245 CO 0.15 -2.18 0.40 -2.30 0.00 0.00 0.00 175.76 171.83 1t8r n PRO 246 N 3.45 0.60 -0.00 0.00 -0.02 -1.26 -2.97 135.00 134.80 1t8r n PRO 246 Ca 0.12 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.62 1t8r n PRO 246 Cb 0.41 -1.27 -0.11 0.00 -0.02 0.00 0.00 33.50 32.51 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 0.37 0.64 0.00 -0.52 4.71 -1.26 -3.98 120.64 120.60 1t8r n GLU 247 Ca 0.00 0.06 0.03 0.00 -0.01 0.00 0.00 57.16 57.24 1t8r n GLU 247 Cb 0.20 -1.67 0.16 0.00 -1.01 0.00 0.00 31.44 29.12 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 -2.68 0.59 0.06 3.49 4.71 -1.16 -3.67 120.64 121.98 1t8r n GLU 248 Ca -0.13 0.00 -0.11 0.00 -0.01 0.00 0.00 57.16 56.91 1t8r n GLU 248 Cb 0.82 -1.15 -0.04 0.00 -1.01 0.00 0.00 31.44 30.06 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 2.48 -0.27 -3.09 0.62 0.00 -1.83 -3.32 119.26 113.85 1t8r h ALA 249 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.19 1t8r h ALA 249 Cb 0.00 0.37 -0.33 0.00 0.00 0.00 0.00 17.79 17.83 1t8r h ALA 249 CO 0.00 -0.71 -0.24 0.42 0.00 0.00 0.00 179.25 178.72 1t8r s ILE 250 N -6.10 4.20 -0.18 0.00 1.01 -1.24 -4.74 121.20 114.16 1t8r s ILE 250 Ca -0.15 -2.89 -0.28 0.00 0.00 0.00 0.00 60.65 57.34 1t8r s ILE 250 Cb 0.09 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 1t8r s ILE 250 CO 0.66 -0.92 0.95 -0.55 0.00 0.00 0.00 174.94 175.08 1t8r s SER 251 N 1.00 7.07 0.60 3.58 0.15 -1.25 -4.91 113.70 119.94 1t8r s SER 251 Ca 0.18 1.33 0.29 0.00 0.70 0.00 0.00 55.95 58.45 1t8r s SER 251 Cb -0.17 -2.51 1.58 0.00 -1.71 0.00 0.00 66.02 63.20 1t8r s SER 251 CO -0.05 -0.51 1.98 0.44 1.20 0.00 0.00 173.24 176.30 1t8r h ASP 252 N 7.33 0.00 0.17 5.45 3.45 -1.96 -0.08 116.42 130.77 1t8r h ASP 252 Ca -0.26 0.00 -0.02 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 0.89 0.00 -0.07 0.25 -1.57 0.00 0.00 179.24 178.74 1t8r h LEU 253 N 0.00 0.00 -0.65 1.55 5.85 -1.98 -2.96 115.31 117.12 1t8r h LEU 253 Ca 0.14 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.93 1t8r h LEU 253 Cb 0.84 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.81 1t8r h LEU 253 CO -0.00 0.07 0.33 0.00 -0.34 0.00 0.00 178.44 178.51 1t8r h ALA 254 N 1.93 0.87 0.00 1.25 0.00 -1.30 -1.44 119.26 120.57 1t8r h ALA 254 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1t8r h ALA 254 Cb 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1t8r h ALA 254 CO 0.01 -0.02 0.00 0.91 0.00 0.00 0.00 179.25 180.14 1t8r n TRP 255 N -4.85 0.22 -0.08 0.00 8.01 -1.12 -0.47 117.44 119.16 1t8r n TRP 255 Ca 0.09 0.09 -0.14 0.00 -1.31 0.00 0.00 57.50 56.23 1t8r n TRP 255 Cb 0.21 -0.64 -0.14 0.00 -2.01 0.00 0.00 31.31 28.72 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 -1.70 0.68 0.05 -0.99 4.81 -0.63 -4.51 118.16 115.87 1t8r n LYS 256 Ca 0.03 0.13 -0.13 0.00 -0.87 0.00 0.00 58.31 57.46 1t8r n LYS 256 Cb 0.16 -1.59 -0.14 0.00 0.02 0.00 0.00 35.03 33.49 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 0.01 0.16 -5.82 1.64 1.57 -0.95 -3.46 116.57 109.72 1t8r h LYS 257 Ca -0.50 -0.27 -0.66 0.00 -1.87 0.00 0.00 60.65 57.34 1t8r h LYS 257 Cb 2.07 0.10 -0.31 0.00 0.08 0.00 0.00 32.23 34.16 1t8r h LYS 257 CO 0.00 1.01 -0.87 -1.01 -0.57 0.00 0.00 179.45 178.01 1t8r s HIS 258 N -2.64 2.27 -1.41 -1.35 3.76 0.39 -5.00 115.29 111.30 1t8r s HIS 258 Ca -0.05 -0.68 0.00 0.00 -0.15 0.00 0.00 55.06 54.17 1t8r s HIS 258 Cb 0.08 -1.50 0.00 0.00 1.11 0.00 0.00 32.58 32.27 1t8r s HIS 258 CO 0.84 -0.21 0.46 1.04 -0.85 0.00 0.00 174.74 176.02 1t8r n GLN 259 N 3.02 0.65 -3.64 1.40 6.02 -1.22 -4.55 117.38 119.07 1t8r n GLN 259 Ca -0.18 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.71 1t8r n GLN 259 Cb 0.52 -1.19 -0.07 0.00 1.02 0.00 0.00 30.24 30.52 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 -1.41 0.59 0.18 -1.09 0.02 -1.24 -4.71 135.00 127.33 1t8r s PRO 261 Ca 0.00 0.72 0.07 0.00 0.02 0.00 0.00 61.00 61.81 1t8r s PRO 261 Cb 0.00 0.28 -0.04 0.00 0.02 0.00 0.00 34.50 34.76 1t8r s PRO 261 CO 0.00 -0.07 -0.15 0.00 -0.33 0.00 0.00 177.00 176.45 1t8r s ALA 262 N 0.33 1.88 -0.04 -1.55 0.00 -1.07 -1.26 121.76 120.04 1t8r s ALA 262 Ca 0.02 -1.55 -0.01 0.00 0.00 0.00 0.00 51.96 50.42 1t8r s ALA 262 Cb -0.05 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.01 1t8r s ALA 262 CO -0.05 0.10 0.09 -1.58 0.00 0.00 0.00 175.76 174.32 1t8r s TRP 263 N -2.65 -0.06 -0.18 0.00 0.51 0.26 -1.90 118.94 114.91 1t8r s TRP 263 Ca 0.18 0.31 -0.00 0.00 -2.12 0.00 0.00 56.10 54.47 1t8r s TRP 263 Cb -0.02 -0.18 0.01 0.00 -0.81 0.00 0.00 33.47 32.46 1t8r s TRP 263 CO 0.06 -0.14 -0.14 -1.01 -0.51 0.00 0.00 176.95 175.21 1t8r s HIS 264 N 1.22 2.82 -0.58 -1.98 3.76 -0.20 -0.55 115.29 119.78 1t8r s HIS 264 Ca -0.08 -1.26 -0.18 0.00 -0.15 0.00 0.00 55.06 53.40 1t8r s HIS 264 Cb -0.12 -1.95 0.11 0.00 1.11 0.00 0.00 32.58 31.73 1t8r s HIS 264 CO -0.04 -0.63 0.64 -1.17 -0.85 0.00 0.00 174.74 172.69 1t8r s LEU 265 N 1.17 5.67 0.36 0.89 0.20 0.13 -0.89 118.68 126.20 1t8r s LEU 265 Ca 0.01 -1.57 -0.11 0.00 0.69 0.00 0.00 54.13 53.15 1t8r s LEU 265 Cb -0.14 -2.27 -0.07 0.00 -0.43 0.00 0.00 46.19 43.27 1t8r s LEU 265 CO -0.06 -1.03 0.73 -0.63 -0.29 0.00 0.00 176.35 175.07 1t8r s ILE 266 N 2.30 4.78 0.21 6.68 1.01 0.21 -1.47 121.20 134.92 1t8r s ILE 266 Ca 0.09 0.67 0.05 0.00 0.00 0.00 0.00 60.65 61.47 1t8r s ILE 266 Cb -0.26 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 1t8r s ILE 266 CO 0.05 -0.36 -0.08 0.42 0.00 0.00 0.00 174.94 174.97 1t8r s THR 267 N -2.18 1.38 0.25 2.92 -4.23 -1.26 -1.18 115.64 111.34 1t8r s THR 267 Ca 0.51 -2.11 -0.03 0.00 -1.18 0.00 0.00 61.69 58.88 1t8r s THR 267 Cb -0.10 -2.16 0.23 0.00 1.34 0.00 0.00 72.50 71.80 1t8r s THR 267 CO 0.26 -0.50 1.82 0.00 -0.54 0.00 0.00 174.62 175.66 1t8r h ALA 268 N 2.53 1.24 -0.35 3.99 0.00 -1.99 -1.17 119.26 123.51 1t8r h ALA 268 Ca -0.38 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1t8r h ALA 268 Cb 1.22 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1t8r h ALA 268 CO 0.64 0.14 0.00 -0.40 0.00 0.00 0.00 179.25 179.63 1t8r n ASP 269 N -4.71 2.50 -3.55 0.00 5.75 -1.26 -4.93 116.55 110.35 1t8r n ASP 269 Ca 0.15 -2.16 -0.19 0.00 -0.01 0.00 0.00 54.79 52.57 1t8r n ASP 269 Cb 0.29 -0.37 0.06 0.00 -1.03 0.00 0.00 41.12 40.07 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 0.83 -0.36 1.59 6.12 0.00 -0.44 -4.92 105.19 108.00 1t8r n GLY 270 Ca 0.13 0.13 -0.02 0.00 0.00 0.00 0.00 46.02 46.26 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 -4.16 1.65 0.00 1.61 1.13 -1.26 -4.44 117.38 111.91 1t8r n GLN 271 Ca -0.29 -3.19 0.00 0.00 -1.94 0.00 0.00 57.00 51.58 1t8r n GLN 271 Cb 0.67 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.69 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 -0.50 0.72 3.02 1.08 0.00 -1.26 -4.90 105.19 103.36 1t8r n GLY 272 Ca 0.19 -1.58 -0.25 0.00 0.00 0.00 0.00 46.02 44.38 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 0.37 1.17 -0.13 -0.61 1.01 -0.54 -3.83 121.20 118.64 1t8r s ILE 273 Ca 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 60.65 60.12 1t8r s ILE 273 Cb 0.00 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 1t8r s ILE 273 CO 0.00 0.36 0.02 -0.89 0.00 0.00 0.00 174.94 174.44 1t8r s THR 274 N 0.72 4.48 -0.11 2.92 2.01 0.05 -0.69 115.64 125.01 1t8r s THR 274 Ca -0.13 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 61.72 1t8r s THR 274 Cb -0.16 -2.94 0.01 0.00 0.01 0.00 0.00 72.50 69.42 1t8r s THR 274 CO 0.03 0.55 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.11 1t8r s LEU 275 N -0.33 1.88 -0.09 4.42 0.20 0.29 -0.68 118.68 124.37 1t8r s LEU 275 Ca 0.07 -0.49 0.04 0.00 0.69 0.00 0.00 54.13 54.45 1t8r s LEU 275 Cb -0.12 -1.22 -0.00 0.00 -0.43 0.00 0.00 46.19 44.42 1t8r s LEU 275 CO 0.02 0.06 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.22 1t8r s VAL 276 N 0.80 1.95 -0.78 1.68 1.01 -0.20 -0.57 120.40 124.29 1t8r s VAL 276 Ca -0.09 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 60.76 1t8r s VAL 276 Cb -0.16 -1.68 0.16 0.00 0.00 0.00 0.00 36.38 34.70 1t8r s VAL 276 CO 0.01 0.54 0.82 0.21 0.00 0.00 0.00 175.10 176.67 1t8r s ASN 277 N 0.30 6.55 0.21 3.32 2.47 -0.39 -1.49 114.94 125.92 1t8r s ASN 277 Ca -0.16 -2.18 0.23 0.00 0.42 0.00 0.00 52.86 51.16 1t8r s ASN 277 Cb -0.17 -2.28 0.92 0.00 -1.45 0.00 0.00 41.25 38.27 1t8r s ASN 277 CO 0.08 -0.84 1.69 2.30 -3.72 0.00 0.00 177.10 176.61 1t8r n ILE 278 N 4.80 0.81 -3.21 -5.21 -5.35 -0.81 -3.82 119.36 106.56 1t8r n ILE 278 Ca 0.09 0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.74 1t8r n ILE 278 Cb 0.46 -1.06 0.00 0.00 -1.74 0.00 0.00 39.64 37.30 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 0.17 0.12 3.17 3.28 0.00 -1.24 -4.74 105.19 105.94 1t8r n GLY 279 Ca 0.03 -1.16 -0.25 0.00 0.00 0.00 0.00 46.02 44.64 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 1.38 0.00 1.61 0.11 -1.26 -4.40 120.40 117.84 1t8r s VAL 280 Ca 0.00 -0.76 0.00 0.00 -2.93 0.00 0.00 61.98 58.29 1t8r s VAL 280 Cb 0.00 -1.15 0.00 0.00 -1.53 0.00 0.00 36.38 33.70 1t8r s VAL 280 CO 0.00 0.38 0.00 0.61 -3.33 0.00 0.00 175.10 172.76 1t8r n GLY 281 N 2.63 3.10 0.20 6.54 0.00 -1.26 -4.75 105.19 111.64 1t8r n GLY 281 Ca -0.15 -1.75 -0.04 0.00 0.00 0.00 0.00 46.02 44.08 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 0.35 -0.33 1.61 0.11 -1.91 -3.03 132.00 128.80 1t8r h PRO 282 Ca 0.00 -0.18 0.07 0.00 0.11 0.00 0.00 66.00 65.99 1t8r h PRO 282 Cb 0.00 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.05 1t8r h PRO 282 CO 0.00 0.73 -0.11 0.77 -0.21 0.00 0.00 178.00 179.18 1t8r h SER 283 N 0.29 -0.40 -0.58 -2.05 0.02 -1.92 0.39 113.55 109.30 1t8r h SER 283 Ca 0.02 0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 1t8r h SER 283 Cb 0.90 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 1t8r h SER 283 CO 0.08 -0.15 0.02 0.78 -1.14 0.00 0.00 176.83 176.42 1t8r h ASN 284 N -0.04 0.98 -0.31 3.07 -0.26 -1.85 -1.14 115.58 116.04 1t8r h ASN 284 Ca 0.17 -0.30 0.03 0.00 -0.56 0.00 0.00 56.30 55.63 1t8r h ASN 284 Cb 0.29 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.26 1t8r h ASN 284 CO -0.37 1.04 0.14 0.00 -1.06 0.00 0.00 177.43 177.18 1t8r h ALA 285 N 0.98 0.36 0.16 -0.83 0.00 -1.29 -0.75 119.26 117.90 1t8r h ALA 285 Ca 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1t8r h ALA 285 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1t8r h ALA 285 CO 0.03 -0.25 -0.08 -0.22 0.00 0.00 0.00 179.25 178.72 1t8r h LYS 286 N 0.29 -0.21 -0.15 0.00 3.64 -0.82 -2.75 116.57 116.57 1t8r h LYS 286 Ca 0.13 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1t8r h LYS 286 Cb 0.07 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.88 1t8r h LYS 286 CO -0.11 -0.05 -0.23 1.15 -2.27 0.00 0.00 179.45 177.95 1t8r h THR 287 N -0.33 0.44 -0.85 1.00 2.02 -0.92 -0.86 112.91 113.42 1t8r h THR 287 Ca -0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1t8r h THR 287 Cb 0.26 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 1t8r h THR 287 CO 0.04 0.00 0.44 -0.29 0.37 0.00 0.00 175.52 176.08 1t8r h ILE 288 N -0.28 1.25 -0.29 3.11 6.09 -1.16 -2.18 117.51 124.05 1t8r h ILE 288 Ca 0.11 -0.66 -0.11 0.00 -1.37 0.00 0.00 64.86 62.83 1t8r h ILE 288 Cb 0.44 0.13 -0.01 0.00 0.47 0.00 0.00 36.82 37.84 1t8r h ILE 288 CO -0.31 0.29 -0.27 0.00 -3.07 0.00 0.00 178.15 174.79 1t8r h ASP 290 N 0.51 0.28 0.14 0.00 3.45 -0.52 -0.44 116.42 119.85 1t8r h ASP 290 Ca 0.07 0.08 -0.25 0.00 0.43 0.00 0.00 57.03 57.36 1t8r h ASP 290 Cb 0.73 0.05 0.01 0.00 -0.56 0.00 0.00 39.33 39.56 1t8r h ASP 290 CO 0.06 0.15 -1.19 0.45 -1.57 0.00 0.00 179.24 177.14 1t8r h HIS 291 N 0.45 0.55 0.00 4.55 3.86 -1.31 -3.33 115.15 119.93 1t8r h HIS 291 Ca 0.34 -0.40 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1t8r h HIS 291 Cb 0.42 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 1t8r h HIS 291 CO -0.16 1.46 -0.03 1.25 0.86 0.00 0.00 177.93 181.31 1t8r h LEU 292 N -0.27 0.00 -1.83 2.43 5.85 -0.73 -2.44 115.31 118.32 1t8r h LEU 292 Ca -0.23 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.51 1t8r h LEU 292 Cb 1.77 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.79 1t8r h LEU 292 CO 0.12 0.03 0.17 0.00 -0.34 0.00 0.00 178.44 178.42 1t8r h ALA 293 N 1.97 1.95 0.00 1.25 0.00 -1.18 -2.31 119.26 120.94 1t8r h ALA 293 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1t8r h ALA 293 Cb 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1t8r h ALA 293 CO 0.00 0.01 0.00 -0.39 0.00 0.00 0.00 179.25 178.88 1t8r h VAL 294 N 0.23 0.00 -0.01 0.00 -1.51 -1.64 -1.47 116.25 111.85 1t8r h VAL 294 Ca 0.10 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 1t8r h VAL 294 Cb 0.13 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 1t8r h VAL 294 CO -0.02 0.00 -0.05 0.18 -1.23 0.00 0.00 177.57 176.46 1t8r n LEU 295 N -2.71 0.55 -3.63 4.19 4.77 -0.87 -4.96 117.00 114.35 1t8r n LEU 295 Ca 0.01 -0.11 -0.30 0.00 -0.03 0.00 0.00 56.01 55.58 1t8r n LEU 295 Cb 0.25 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.31 1t8r n LEU 295 CO 0.23 0.10 -0.06 0.54 -1.33 0.00 0.00 177.39 176.87 1t8r n ARG 296 N -0.71 -1.32 -0.65 3.23 5.12 -0.55 -4.94 116.66 116.84 1t8r n ARG 296 Ca 0.19 0.51 -0.31 0.00 -1.93 0.00 0.00 57.85 56.30 1t8r n ARG 296 Cb 0.24 -4.31 0.18 0.00 -1.16 0.00 0.00 32.46 27.42 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 -4.06 -1.02 0.08 5.56 -0.02 -1.26 -4.94 135.00 129.34 1t8r n PRO 297 Ca -0.09 -0.25 0.08 0.00 -2.02 0.00 0.00 63.50 61.23 1t8r n PRO 297 Cb 0.59 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 1t8r n PRO 297 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1t8r n ASP 298 N -3.66 0.83 -3.64 2.55 8.00 0.57 -4.82 116.55 116.39 1t8r n ASP 298 Ca 0.08 0.33 -0.03 0.00 0.71 0.00 0.00 54.79 55.89 1t8r n ASP 298 Cb 0.54 0.40 -0.04 0.00 -0.02 0.00 0.00 41.12 42.00 1t8r n ASP 298 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1t8r s VAL 299 N -3.25 0.00 -0.02 2.53 0.11 -1.17 -4.16 120.40 114.44 1t8r s VAL 299 Ca -0.01 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.03 1t8r s VAL 299 Cb 0.09 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.96 1t8r s VAL 299 CO 0.80 0.00 0.04 -1.66 -3.33 0.00 0.00 175.10 170.95 1t8r s TRP 300 N -1.16 -0.01 0.00 1.54 -2.14 -0.87 -1.38 118.94 114.92 1t8r s TRP 300 Ca 0.08 0.14 0.00 0.00 2.66 0.00 0.00 56.10 58.98 1t8r s TRP 300 Cb -0.01 -0.11 0.00 0.00 -3.10 0.00 0.00 33.47 30.25 1t8r s TRP 300 CO -0.07 -0.06 0.00 1.28 -2.66 0.00 0.00 176.95 175.44 1t8r n LEU 301 N 3.69 0.00 0.00 -4.66 4.32 -0.65 -2.89 117.00 116.81 1t8r n LEU 301 Ca -0.21 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.78 1t8r n LEU 301 Cb 0.55 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.35 1t8r n LEU 301 CO 0.23 0.00 0.00 -0.38 -1.22 0.00 0.00 177.39 176.02 1t8r n ILE 303 N 0.00 0.00 -4.04 -0.08 2.08 0.98 -0.14 119.36 118.16 1t8r n ILE 303 Ca 0.00 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.20 1t8r n ILE 303 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 38.85 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 2.93 3.93 7.39 0.00 -1.26 -4.22 105.19 113.96 1t8r n GLY 304 Ca 0.00 -1.68 -0.25 0.00 0.00 0.00 0.00 46.02 44.09 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 -3.24 3.43 0.32 1.61 -3.43 -1.26 -1.34 115.29 111.38 1t8r s HIS 305 Ca 0.22 0.55 -0.11 0.00 -0.80 0.00 0.00 55.06 54.92 1t8r s HIS 305 Cb 0.00 -2.26 0.01 0.00 -1.43 0.00 0.00 32.58 28.91 1t8r s HIS 305 CO 0.16 -0.27 0.58 0.00 -2.00 0.00 0.00 174.74 173.20 1t8r s GLY 307 N -3.09 1.99 0.00 0.00 0.00 -0.15 -0.77 107.32 105.31 1t8r s GLY 307 Ca 0.22 -0.71 -0.27 0.00 0.00 0.00 0.00 44.72 43.96 1t8r s GLY 307 CO 0.13 0.09 0.85 -0.32 0.00 0.00 0.00 173.10 173.85 1t8r s GLY 308 N 0.31 2.82 -0.01 0.20 0.00 0.14 -1.41 107.32 109.35 1t8r s GLY 308 Ca 0.06 0.38 0.22 0.00 0.00 0.00 0.00 44.72 45.38 1t8r s GLY 308 CO -0.01 1.40 0.63 1.04 0.00 0.00 0.00 173.10 176.15 1t8r n LEU 309 N 3.51 0.32 -4.78 0.66 4.77 -0.76 -4.16 117.00 116.55 1t8r n LEU 309 Ca 0.02 -0.14 -0.37 0.00 -0.03 0.00 0.00 56.01 55.50 1t8r n LEU 309 Cb 0.51 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.53 1t8r n LEU 309 CO 0.49 0.07 -0.05 -0.13 -1.33 0.00 0.00 177.39 176.45 1t8r s ARG 310 N -3.36 4.00 0.57 3.23 1.81 -1.26 -4.90 118.95 119.04 1t8r s ARG 310 Ca -0.03 0.06 0.26 0.00 -1.72 0.00 0.00 55.73 54.30 1t8r s ARG 310 Cb 0.14 -3.33 1.57 0.00 -0.45 0.00 0.00 34.95 32.88 1t8r s ARG 310 CO 0.89 0.45 2.11 1.05 -0.68 0.00 0.00 175.30 179.13 1t8r h GLU 311 N 5.93 0.00 0.00 3.54 -0.00 -1.97 -0.68 114.58 121.40 1t8r h GLU 311 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.90 1t8r h GLU 311 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.94 1t8r h GLU 311 CO 0.69 0.00 0.00 -1.13 -0.00 0.00 0.00 179.01 178.57 1t8r n SER 312 N -4.04 0.00 -4.82 3.06 3.41 -1.26 -4.80 113.62 105.17 1t8r n SER 312 Ca 0.01 -0.35 -0.36 0.00 -0.26 0.00 0.00 58.87 57.91 1t8r n SER 312 Cb 0.30 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 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 -2.38 4.14 0.02 4.33 -0.21 -0.26 -5.07 119.66 120.23 1t8r s GLN 313 Ca 0.30 0.71 0.05 0.00 0.02 0.00 0.00 55.36 56.44 1t8r s GLN 313 Cb 0.18 -2.96 -0.03 0.00 1.00 0.00 0.00 33.01 31.20 1t8r s GLN 313 CO 0.37 0.47 -0.12 0.00 -2.12 0.00 0.00 175.29 173.89 1t8r s ALA 314 N -1.44 2.80 0.20 6.09 0.00 -1.26 -4.99 121.76 123.17 1t8r s ALA 314 Ca 0.39 -1.11 -0.32 0.00 0.00 0.00 0.00 51.96 50.92 1t8r s ALA 314 Cb -0.17 -0.93 -0.14 0.00 0.00 0.00 0.00 23.12 21.88 1t8r s ALA 314 CO 0.20 0.59 1.35 -0.89 0.00 0.00 0.00 175.76 177.01 1t8r n ILE 315 N 1.56 0.76 0.00 0.00 5.41 -1.26 -0.76 119.36 125.07 1t8r n ILE 315 Ca -0.16 -0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.40 1t8r n ILE 315 Cb 0.52 -1.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.21 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 2.27 1.82 3.75 7.39 0.00 0.62 -4.79 105.19 116.25 1t8r n GLY 316 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.58 3.99 0.04 1.61 1.01 0.06 -4.69 116.67 117.12 1t8r s ASP 317 Ca 0.00 1.58 0.04 0.00 0.71 0.00 0.00 52.55 54.88 1t8r s ASP 317 Cb 0.00 -2.28 -0.04 0.00 1.01 0.00 0.00 42.92 41.61 1t8r s ASP 317 CO 0.00 -2.33 -0.04 -0.31 0.21 0.00 0.00 175.17 172.70 1t8r s TYR 318 N -2.95 2.93 -0.17 4.23 2.02 0.64 -0.18 117.35 123.88 1t8r s TYR 318 Ca 0.62 -0.03 0.01 0.00 -0.37 0.00 0.00 57.07 57.29 1t8r s TYR 318 Cb -0.17 -1.57 0.03 0.00 -0.40 0.00 0.00 41.96 39.84 1t8r s TYR 318 CO 0.56 0.43 -0.14 0.08 -1.57 0.00 0.00 175.55 174.91 1t8r s VAL 319 N -1.14 1.65 -0.35 0.71 1.01 0.13 -0.99 120.40 121.42 1t8r s VAL 319 Ca 0.21 -0.77 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 1t8r s VAL 319 Cb -0.11 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 1t8r s VAL 319 CO 0.12 0.40 0.27 -0.22 0.00 0.00 0.00 175.10 175.67 1t8r s LEU 320 N 1.44 4.60 0.02 3.92 2.96 -0.31 -1.05 118.68 130.26 1t8r s LEU 320 Ca 0.03 -0.47 -0.30 0.00 -0.22 0.00 0.00 54.13 53.17 1t8r s LEU 320 Cb -0.14 -2.17 -0.05 0.00 0.50 0.00 0.00 46.19 44.33 1t8r s LEU 320 CO -0.10 -0.29 1.18 0.00 -1.32 0.00 0.00 176.35 175.82 1t8r s ALA 321 N 1.77 3.40 -1.22 5.97 0.00 -0.99 -1.72 121.76 128.96 1t8r s ALA 321 Ca 0.07 0.76 0.10 0.00 0.00 0.00 0.00 51.96 52.89 1t8r s ALA 321 Cb -0.17 -3.46 0.07 0.00 0.00 0.00 0.00 23.12 19.56 1t8r s ALA 321 CO 0.11 -0.52 0.80 -2.39 0.00 0.00 0.00 175.76 173.75 1t8r n HIS 322 N 4.32 0.00 -3.55 0.00 1.44 0.45 -4.73 115.22 113.14 1t8r n HIS 322 Ca 0.09 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.74 1t8r n HIS 322 Cb 0.47 0.00 -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 -0.92 -1.93 -0.02 1.59 0.00 -1.25 -4.55 121.76 114.69 1t8r s ALA 323 Ca 0.11 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.33 1t8r s ALA 323 Cb 0.08 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 1t8r s ALA 323 CO 0.14 -0.67 -0.12 0.71 0.00 0.00 0.00 175.76 175.82 1t8r s TYR 324 N -2.81 1.12 -0.45 0.00 2.02 -1.26 -1.84 117.35 114.12 1t8r s TYR 324 Ca 0.07 -0.24 -0.13 0.00 -0.37 0.00 0.00 57.07 56.40 1t8r s TYR 324 Cb -0.01 -0.74 0.07 0.00 -0.40 0.00 0.00 41.96 40.88 1t8r s TYR 324 CO -0.07 -0.05 0.34 -1.17 -1.57 0.00 0.00 175.55 173.03 1t8r s LEU 325 N -0.13 5.42 -1.06 -1.29 2.96 -0.09 -4.96 118.68 119.53 1t8r s LEU 325 Ca 0.02 -1.36 -0.22 0.00 -0.22 0.00 0.00 54.13 52.35 1t8r s LEU 325 Cb -0.06 -2.11 0.03 0.00 0.50 0.00 0.00 46.19 44.54 1t8r s LEU 325 CO 0.00 -0.59 1.62 -0.13 -1.32 0.00 0.00 176.35 175.92 1t8r s ARG 326 N 1.57 3.42 -0.32 1.98 0.52 -1.26 -1.88 118.95 122.97 1t8r s ARG 326 Ca 0.04 -1.14 0.09 0.00 -0.52 0.00 0.00 55.73 54.20 1t8r s ARG 326 Cb -0.23 -5.33 0.58 0.00 0.52 0.00 0.00 34.95 30.48 1t8r s ARG 326 CO 0.05 -2.52 1.61 -0.25 0.02 0.00 0.00 175.30 174.21 1t8r n ASP 327 N 10.00 3.22 0.11 0.23 9.92 0.10 -4.52 116.55 135.60 1t8r n ASP 327 Ca 0.38 -3.58 0.10 0.00 -0.53 0.00 0.00 54.79 51.16 1t8r n ASP 327 Cb 0.49 -0.69 0.00 0.00 -0.64 0.00 0.00 41.12 40.29 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 1.28 0.00 0.00 -2.24 2.03 -1.78 -2.90 116.42 112.82 1t8r h ASP 328 Ca 0.30 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.60 1t8r h ASP 328 Cb 2.01 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.51 1t8r h ASP 328 CO 0.58 0.07 0.00 1.41 -1.03 0.00 0.00 179.24 180.27 1t8r n HIS 329 N -2.74 0.00 0.23 4.15 8.25 -1.26 -4.58 115.22 119.27 1t8r n HIS 329 Ca -0.01 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.60 1t8r n HIS 329 Cb 0.58 0.00 0.62 0.00 1.12 0.00 0.00 29.99 32.31 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 0.08 -0.02 1.59 3.04 -1.95 -1.46 116.25 117.54 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 0.48 0.00 0.00 -2.01 0.00 0.00 31.29 29.76 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 -3.03 2.01 -0.33 3.16 4.77 -1.26 -4.78 117.00 117.54 1t8r n LEU 331 Ca 0.03 -1.96 0.07 0.00 -0.03 0.00 0.00 56.01 54.12 1t8r n LEU 331 Cb 0.65 -0.01 0.27 0.00 -2.33 0.00 0.00 43.42 41.99 1t8r n LEU 331 CO 0.15 0.50 1.24 0.44 -1.33 0.00 0.00 177.39 178.38 1t8r h ASP 332 N 0.11 0.86 -0.17 -1.43 3.32 -1.44 -1.19 116.42 116.48 1t8r h ASP 332 Ca 0.00 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1t8r h ASP 332 Cb 0.49 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1t8r h ASP 332 CO 0.00 0.48 0.06 0.00 -1.72 0.00 0.00 179.24 178.06 1t8r h ALA 333 N 1.54 0.22 0.00 3.45 0.00 -1.86 -3.02 119.26 119.59 1t8r h ALA 333 Ca 0.46 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1t8r h ALA 333 Cb 0.46 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1t8r h ALA 333 CO -0.22 -0.18 -0.52 -0.39 0.00 0.00 0.00 179.25 177.94 1t8r h VAL 334 N 0.11 0.00 -2.05 0.00 -1.51 -1.87 -3.42 116.25 107.51 1t8r h VAL 334 Ca 0.06 -0.64 -0.39 0.00 -1.23 0.00 0.00 66.70 64.49 1t8r h VAL 334 Cb 0.19 1.33 -0.32 0.00 -2.13 0.00 0.00 31.29 30.36 1t8r h VAL 334 CO -0.00 0.00 -0.70 -0.22 -1.23 0.00 0.00 177.57 175.41 1t8r s LEU 335 N -4.72 0.06 0.27 4.19 2.96 -0.47 -5.13 118.68 115.84 1t8r s LEU 335 Ca 0.06 -1.59 -0.29 0.00 -0.22 0.00 0.00 54.13 52.09 1t8r s LEU 335 Cb 0.11 0.44 -0.14 0.00 0.50 0.00 0.00 46.19 47.10 1t8r s LEU 335 CO 0.71 -0.28 1.01 -2.65 -1.32 0.00 0.00 176.35 173.83 1t8r n PRO 336 N 4.30 1.28 0.31 0.98 -0.02 -1.14 -4.28 135.00 136.44 1t8r n PRO 336 Ca 0.10 0.45 0.13 0.00 -2.02 0.00 0.00 63.50 62.17 1t8r n PRO 336 Cb 0.44 -1.82 0.72 0.00 -0.02 0.00 0.00 33.50 32.82 1t8r n PRO 336 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1t8r h PRO 337 N 2.15 0.00 -0.05 0.52 0.11 -1.92 0.12 132.00 132.92 1t8r h PRO 337 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1t8r h PRO 337 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1t8r h PRO 337 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 1t8r n ASP 338 N -2.75 1.43 -4.66 -2.05 5.75 -1.26 -4.77 116.55 108.24 1t8r n ASP 338 Ca -0.02 -1.51 -0.41 0.00 -0.01 0.00 0.00 54.79 52.84 1t8r n ASP 338 Cb 0.39 -0.02 -0.05 0.00 -1.03 0.00 0.00 41.12 40.41 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 -1.95 4.95 0.10 2.12 -1.09 0.40 -5.01 121.20 120.72 1t8r s ILE 339 Ca 0.37 1.37 -0.31 0.00 -2.23 0.00 0.00 60.65 59.85 1t8r s ILE 339 Cb 0.20 -4.02 -0.07 0.00 -1.58 0.00 0.00 42.46 36.99 1t8r s ILE 339 CO 0.32 0.06 1.26 -2.16 -1.23 0.00 0.00 174.94 173.19 1t8r s PRO 340 N 2.11 4.41 -0.44 2.79 0.04 -1.26 -4.98 135.00 137.67 1t8r s PRO 340 Ca 0.32 1.89 -0.10 0.00 0.04 0.00 0.00 61.00 63.15 1t8r s PRO 340 Cb -0.16 -3.29 0.09 0.00 0.04 0.00 0.00 34.50 31.17 1t8r s PRO 340 CO 0.11 -0.28 0.30 0.42 0.04 0.00 0.00 177.00 177.58 1t8r s ILE 341 N 0.84 4.40 1.02 0.56 -1.09 -1.26 -5.08 121.20 120.59 1t8r s ILE 341 Ca 0.59 -1.41 -0.17 0.00 -2.23 0.00 0.00 60.65 57.43 1t8r s ILE 341 Cb -0.33 -3.72 0.22 0.00 -1.58 0.00 0.00 42.46 37.06 1t8r s ILE 341 CO 0.31 -0.57 1.26 -2.16 -1.23 0.00 0.00 174.94 172.56 1t8r s PRO 342 N 1.45 0.19 0.06 2.79 0.04 -1.26 -4.66 135.00 133.60 1t8r s PRO 342 Ca 0.04 -0.30 0.02 0.00 0.04 0.00 0.00 61.00 60.79 1t8r s PRO 342 Cb -0.24 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1t8r s PRO 342 CO 0.02 -2.74 0.11 -1.12 0.04 0.00 0.00 177.00 173.32 1t8r s SER 343 N -4.62 5.77 -0.41 6.66 0.01 -1.26 -5.01 113.70 114.85 1t8r s SER 343 Ca 0.73 0.09 -0.18 0.00 1.31 0.00 0.00 55.95 57.90 1t8r s SER 343 Cb -0.06 -1.64 0.01 0.00 0.21 0.00 0.00 66.02 64.55 1t8r s SER 343 CO 0.54 0.19 0.50 -0.63 0.41 0.00 0.00 173.24 174.25 1t8r s ILE 344 N -1.38 5.01 0.24 1.44 -1.09 -1.26 -4.94 121.20 119.22 1t8r s ILE 344 Ca 0.29 -0.05 -0.05 0.00 -2.23 0.00 0.00 60.65 58.61 1t8r s ILE 344 Cb -0.12 -4.05 0.23 0.00 -1.58 0.00 0.00 42.46 36.93 1t8r s ILE 344 CO 0.22 -0.40 1.69 0.00 -1.23 0.00 0.00 174.94 175.22 1t8r h ALA 345 N 8.69 0.97 -0.35 9.38 0.00 -1.97 0.22 119.26 136.20 1t8r h ALA 345 Ca -0.27 0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1t8r h ALA 345 Cb 1.11 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1t8r h ALA 345 CO 0.81 -0.32 0.01 0.93 0.00 0.00 0.00 179.25 180.68 1t8r h GLU 346 N 0.30 0.11 -0.20 0.00 3.07 -1.92 0.49 114.58 116.44 1t8r h GLU 346 Ca 0.41 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 59.13 1t8r h GLU 346 Cb 0.69 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1t8r h GLU 346 CO -0.49 0.07 -0.44 0.28 -1.40 0.00 0.00 179.01 177.03 1t8r h VAL 347 N 0.11 1.31 -0.19 3.13 2.07 -1.46 -2.43 116.25 118.79 1t8r h VAL 347 Ca 0.17 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 1t8r h VAL 347 Cb 0.23 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1t8r h VAL 347 CO -0.27 0.50 0.06 1.56 0.02 0.00 0.00 177.57 179.45 1t8r h GLN 348 N 0.39 0.30 -0.26 1.57 1.08 0.06 -0.87 115.11 117.38 1t8r h GLN 348 Ca 0.03 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1t8r h GLN 348 Cb 0.93 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.30 1t8r h GLN 348 CO 0.08 0.39 0.17 0.00 -0.95 0.00 0.00 178.83 178.52 1t8r h ARG 349 N 0.14 0.33 -0.66 1.46 3.08 -0.87 0.52 114.38 118.37 1t8r h ARG 349 Ca 0.06 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.12 1t8r h ARG 349 Cb 0.21 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 1t8r h ARG 349 CO -0.00 0.22 0.42 0.00 -1.07 0.00 0.00 179.97 179.53 1t8r h ALA 350 N 1.10 0.86 -0.43 0.04 0.00 -1.32 0.51 119.26 120.02 1t8r h ALA 350 Ca 0.10 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1t8r h ALA 350 Cb -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1t8r h ALA 350 CO -0.03 0.19 -0.12 -0.07 0.00 0.00 0.00 179.25 179.22 1t8r h LEU 351 N 0.83 0.78 0.05 0.00 4.07 -0.82 0.83 115.31 121.05 1t8r h LEU 351 Ca 0.26 -0.24 -0.00 0.00 0.08 0.00 0.00 57.88 57.98 1t8r h LEU 351 Cb -0.00 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.52 1t8r h LEU 351 CO -0.09 0.92 -0.03 0.22 -1.08 0.00 0.00 178.44 178.38 1t8r h TYR 352 N 0.71 -0.07 -0.46 1.13 3.20 -0.22 -2.43 116.97 118.84 1t8r h TYR 352 Ca 0.12 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1t8r h TYR 352 Cb 0.61 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 1t8r h TYR 352 CO 0.03 0.43 0.25 -0.44 -1.64 0.00 0.00 178.16 176.80 1t8r h ASP 353 N -0.60 0.57 -0.02 -2.11 3.32 0.04 -1.32 116.42 116.29 1t8r h ASP 353 Ca -0.01 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 56.96 1t8r h ASP 353 Cb 0.53 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1t8r h ASP 353 CO 0.01 0.49 0.02 0.00 -1.72 0.00 0.00 179.24 178.04 1t8r h ALA 354 N 1.10 1.69 -0.02 3.45 0.00 -0.87 0.02 119.26 124.62 1t8r h ALA 354 Ca 0.16 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.83 1t8r h ALA 354 Cb 0.05 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1t8r h ALA 354 CO -0.03 -0.03 -0.95 1.15 0.00 0.00 0.00 179.25 179.39 1t8r h THR 355 N 0.00 1.33 0.46 0.00 2.02 -0.75 -2.21 112.91 113.76 1t8r h THR 355 Ca 0.01 -2.28 -0.02 0.00 0.77 0.00 0.00 66.41 64.89 1t8r h THR 355 Cb 0.05 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1t8r h THR 355 CO -0.00 0.70 -0.22 0.11 0.37 0.00 0.00 175.52 176.48 1t8r h LYS 356 N 0.34 -0.60 0.29 6.66 1.57 -0.24 -1.20 116.57 123.40 1t8r h LYS 356 Ca -0.09 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1t8r h LYS 356 Cb 1.59 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 34.03 1t8r h LYS 356 CO 0.18 -0.36 -0.22 -0.07 -0.57 0.00 0.00 179.45 178.41 1t8r h LEU 357 N -0.70 -0.58 -1.20 2.94 3.38 -1.18 -0.53 115.31 117.45 1t8r h LEU 357 Ca -0.06 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1t8r h LEU 357 Cb 0.52 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1t8r h LEU 357 CO 0.10 -0.32 0.39 0.58 0.09 0.00 0.00 178.44 179.29 1t8r h VAL 358 N -0.49 1.20 -0.00 1.22 2.07 -1.51 -1.87 116.25 116.87 1t8r h VAL 358 Ca -0.04 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1t8r h VAL 358 Cb 0.41 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1t8r h VAL 358 CO 0.01 0.22 -0.05 -0.24 0.02 0.00 0.00 177.57 177.53 1t8r n SER 359 N -4.38 0.36 -1.19 0.57 2.88 -0.45 -4.93 113.62 106.47 1t8r n SER 359 Ca 0.07 -0.69 -0.16 0.00 -1.33 0.00 0.00 58.87 56.76 1t8r n SER 359 Cb 0.09 -0.09 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 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 1.20 1.52 3.22 0.46 0.00 -0.25 -4.96 105.19 106.37 1t8r n GLY 360 Ca 0.17 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1t8r n GLY 360 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t8r s ARG 361 N -3.29 3.43 0.40 1.61 0.52 -0.97 -5.02 118.95 115.64 1t8r s ARG 361 Ca 0.00 -2.91 -0.07 0.00 -0.52 0.00 0.00 55.73 52.24 1t8r s ARG 361 Cb 0.00 -4.17 0.10 0.00 0.52 0.00 0.00 34.95 31.40 1t8r s ARG 361 CO 0.00 -1.25 0.34 -2.30 0.02 0.00 0.00 175.30 172.11 1t8r n PRO 362 N 3.07 -1.90 0.00 3.54 -0.02 -1.26 -3.59 135.00 134.84 1t8r n PRO 362 Ca 0.17 -0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.11 1t8r n PRO 362 Cb 0.40 -0.54 0.00 0.00 -0.02 0.00 0.00 33.50 33.35 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 -0.18 3.14 1.13 -1.23 0.00 -1.26 -1.65 105.19 105.15 1t8r n GLY 363 Ca 0.05 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 14.00 3.00 0.23 1.61 0.00 -1.26 -4.55 120.64 133.66 1t8r n GLU 364 Ca 0.00 -2.95 0.12 0.00 0.00 0.00 0.00 57.16 54.33 1t8r n GLU 364 Cb 0.00 -1.92 0.36 0.00 0.00 0.00 0.00 31.44 29.88 1t8r n GLU 364 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1t8r h GLU 365 N 1.94 0.00 -0.96 3.44 4.81 -1.52 -3.20 114.58 119.08 1t8r h GLU 365 Ca 0.06 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.40 1t8r h GLU 365 Cb 1.62 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.93 1t8r h GLU 365 CO 0.33 0.10 0.61 -0.39 -0.73 0.00 0.00 179.01 178.93 1t8r h VAL 366 N 0.00 0.94 -1.76 0.32 -1.51 -1.73 -2.52 116.25 110.00 1t8r h VAL 366 Ca -0.00 -0.33 0.54 0.00 -1.23 0.00 0.00 66.70 65.68 1t8r h VAL 366 Cb 0.85 -0.09 -0.10 0.00 -2.13 0.00 0.00 31.29 29.82 1t8r h VAL 366 CO 0.01 0.17 1.22 0.11 -1.23 0.00 0.00 177.57 177.86 1t8r h LYS 367 N 0.95 0.00 0.00 5.19 1.79 -1.73 0.97 116.57 123.75 1t8r h LYS 367 Ca 0.46 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.93 1t8r h LYS 367 Cb 0.46 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1t8r h LYS 367 CO -0.22 0.00 0.00 1.96 -1.08 0.00 0.00 179.45 180.11 1t8r h GLN 368 N 0.00 0.00 0.00 3.15 4.20 -1.71 -3.34 115.11 117.41 1t8r h GLN 368 Ca 0.92 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.57 1t8r h GLN 368 Cb 3.43 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 31.20 1t8r h GLN 368 CO -0.19 0.00 -1.24 -2.13 -0.67 0.00 0.00 178.83 174.61 1t8r n ARG 369 N -2.40 3.32 -4.76 1.46 3.00 0.29 -4.97 116.66 112.59 1t8r n ARG 369 Ca 0.05 -0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.57 1t8r n ARG 369 Cb 0.43 -1.09 -0.14 0.00 0.00 0.00 0.00 32.46 31.66 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 -4.22 2.72 -0.12 6.15 2.96 0.15 -0.26 118.68 126.07 1t8r s LEU 370 Ca -0.02 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.60 1t8r s LEU 370 Cb 0.01 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 45.09 1t8r s LEU 370 CO 0.14 0.16 -0.22 -0.60 -1.32 0.00 0.00 176.35 174.51 1t8r s ARG 371 N 0.37 2.97 -0.23 1.98 6.06 -0.17 -4.25 118.95 125.67 1t8r s ARG 371 Ca -0.11 -0.84 -0.09 0.00 -2.50 0.00 0.00 55.73 52.19 1t8r s ARG 371 Cb -0.16 -2.32 -0.04 0.00 0.06 0.00 0.00 34.95 32.49 1t8r s ARG 371 CO 0.05 0.08 0.11 0.99 -2.50 0.00 0.00 175.30 174.03 1t8r s THR 372 N 0.59 4.88 0.00 4.11 2.01 -1.26 -1.16 115.64 124.82 1t8r s THR 372 Ca -0.13 0.02 0.00 0.00 0.31 0.00 0.00 61.69 61.89 1t8r s THR 372 Cb -0.17 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.07 1t8r s THR 372 CO 0.03 0.36 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 1t8r n GLY 373 N 4.43 1.41 3.75 4.40 0.00 -0.70 -4.93 105.19 113.54 1t8r n GLY 373 Ca -0.16 -0.70 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.36 4.94 0.00 2.61 2.01 -1.26 -0.41 115.64 121.16 1t8r s THR 374 Ca 0.00 1.28 0.02 0.00 0.31 0.00 0.00 61.69 63.30 1t8r s THR 374 Cb 0.00 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 1t8r s THR 374 CO 0.00 0.39 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.59 1t8r s VAL 375 N 0.01 3.87 -0.21 3.82 1.01 -0.77 0.10 120.40 128.23 1t8r s VAL 375 Ca 0.32 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 1t8r s VAL 375 Cb -0.18 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1t8r s VAL 375 CO 0.17 0.39 0.04 -0.69 0.00 0.00 0.00 175.10 175.01 1t8r s VAL 376 N -1.04 4.32 -0.20 2.92 1.01 -0.16 -0.91 120.40 126.34 1t8r s VAL 376 Ca 0.18 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 1t8r s VAL 376 Cb -0.11 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 1t8r s VAL 376 CO 0.09 0.40 0.00 -0.89 0.00 0.00 0.00 175.10 174.70 1t8r s THR 377 N 1.07 3.97 0.23 3.92 2.01 -0.79 -0.79 115.64 125.28 1t8r s THR 377 Ca 0.03 -0.30 0.10 0.00 0.31 0.00 0.00 61.69 61.83 1t8r s THR 377 Cb -0.14 -2.80 -0.05 0.00 0.01 0.00 0.00 72.50 69.52 1t8r s THR 377 CO 0.03 0.42 -0.17 0.28 -0.69 0.00 0.00 174.62 174.49 1t8r s THR 378 N 1.04 2.07 -1.86 -0.82 -1.32 -0.67 -0.72 115.64 113.36 1t8r s THR 378 Ca 0.02 -2.28 0.18 0.00 -1.21 0.00 0.00 61.69 58.40 1t8r s THR 378 Cb -0.14 -2.14 0.35 0.00 -1.51 0.00 0.00 72.50 69.05 1t8r s THR 378 CO 0.02 -0.49 1.28 -0.90 -2.21 0.00 0.00 174.62 172.32 1t8r n ASP 379 N -0.43 3.11 -4.16 8.08 5.75 -1.09 -4.71 116.55 123.10 1t8r n ASP 379 Ca -0.07 -1.90 -0.38 0.00 -0.01 0.00 0.00 54.79 52.42 1t8r n ASP 379 Cb 0.60 -0.22 -0.10 0.00 -1.03 0.00 0.00 41.12 40.37 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 -1.23 5.48 0.40 -1.12 2.15 -1.26 -4.95 116.67 116.14 1t8r s ASP 380 Ca 0.31 -2.08 0.07 0.00 0.43 0.00 0.00 52.55 51.29 1t8r s ASP 380 Cb 0.18 -1.92 0.81 0.00 -0.30 0.00 0.00 42.92 41.70 1t8r s ASP 380 CO 0.25 -0.59 2.00 -0.09 -0.17 0.00 0.00 175.17 176.57 1t8r h ARG 381 N 8.11 0.47 -1.22 4.34 2.43 -2.00 -2.24 114.38 124.27 1t8r h ARG 381 Ca -0.15 -0.05 -0.45 0.00 -0.81 0.00 0.00 59.98 58.52 1t8r h ARG 381 Cb 1.05 -0.09 -0.21 0.00 -0.42 0.00 0.00 29.97 30.30 1t8r h ARG 381 CO 0.77 0.38 0.58 0.09 -1.51 0.00 0.00 179.97 180.29 1t8r n ASN 382 N -4.41 6.13 0.09 -3.80 3.02 -1.26 -4.56 115.26 110.47 1t8r n ASN 382 Ca 0.02 -3.32 0.19 0.00 -0.03 0.00 0.00 54.58 51.44 1t8r n ASN 382 Cb 0.13 -0.95 0.74 0.00 -0.61 0.00 0.00 39.78 39.09 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 1.45 0.00 -0.41 3.10 5.08 -1.82 -0.84 115.95 122.50 1t8r h TRP 383 Ca 0.44 0.00 0.12 0.00 1.08 0.00 0.00 58.89 60.53 1t8r h TRP 383 Cb 1.24 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.39 1t8r h TRP 383 CO 1.10 0.00 0.33 0.93 -1.28 0.00 0.00 178.44 179.52 1t8r h GLU 384 N 0.00 0.00 0.00 0.12 3.07 -1.87 0.15 114.58 116.05 1t8r h GLU 384 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1t8r h GLU 384 Cb 0.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 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 -4.16 0.00 -2.07 1.33 4.77 -0.32 -3.07 117.00 113.47 1t8r n LEU 385 Ca 0.07 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1t8r n LEU 385 Cb 0.52 -0.21 0.05 0.00 -2.33 0.00 0.00 43.42 41.45 1t8r n LEU 385 CO 0.33 -0.07 0.06 0.54 -1.33 0.00 0.00 177.39 176.92 1t8r n ARG 386 N -1.21 1.14 0.02 3.23 1.74 0.52 -4.95 116.66 117.16 1t8r n ARG 386 Ca 0.11 -2.92 -0.11 0.00 -0.77 0.00 0.00 57.85 54.16 1t8r n ARG 386 Cb 0.14 -0.99 -0.05 0.00 -1.02 0.00 0.00 32.46 30.54 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 1.80 -0.94 -0.81 -1.55 3.20 -1.45 -2.12 116.97 115.10 1t8r h TYR 387 Ca -0.13 0.04 0.18 0.00 3.14 0.00 0.00 58.73 61.96 1t8r h TYR 387 Cb 1.53 0.43 -0.15 0.00 1.54 0.00 0.00 36.73 40.08 1t8r h TYR 387 CO 0.41 -0.42 -0.08 0.66 -1.64 0.00 0.00 178.16 177.09 1t8r h SER 388 N -0.44 -0.54 0.20 -2.11 4.64 -1.92 0.68 113.55 114.06 1t8r h SER 388 Ca 0.08 0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 61.62 1t8r h SER 388 Cb 0.57 0.43 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1t8r h SER 388 CO -0.34 -0.24 -0.04 0.00 -0.87 0.00 0.00 176.83 175.34 1t8r h ALA 389 N 1.79 1.27 0.00 5.18 0.00 -1.80 -2.95 119.26 122.75 1t8r h ALA 389 Ca 0.43 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 55.03 1t8r h ALA 389 Cb 0.73 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1t8r h ALA 389 CO -0.77 0.05 -2.28 0.43 0.00 0.00 0.00 179.25 176.68 1t8r n SER 390 N -3.53 0.02 -0.35 0.00 7.64 0.19 -4.58 113.62 113.01 1t8r n SER 390 Ca -0.02 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.92 1t8r n SER 390 Cb 0.15 1.26 0.14 0.00 -1.01 0.00 0.00 64.21 64.75 1t8r n SER 390 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t8r n ALA 391 N -2.62 0.23 -0.18 -0.43 0.00 0.14 -0.83 120.51 116.83 1t8r n ALA 391 Ca -0.25 1.08 -0.05 0.00 0.00 0.00 0.00 53.44 54.22 1t8r n ALA 391 Cb 1.00 -0.65 0.05 0.00 0.00 0.00 0.00 19.45 19.86 1t8r n ALA 391 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1t8r h LEU 392 N 0.00 0.45 -0.55 0.00 5.85 -1.81 -0.96 115.31 118.30 1t8r h LEU 392 Ca 0.47 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 59.07 1t8r h LEU 392 Cb 0.71 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1t8r h LEU 392 CO -1.01 0.31 -0.35 0.03 -0.34 0.00 0.00 178.44 177.09 1t8r h ARG 393 N 0.58 0.79 -0.44 1.25 3.08 -1.27 0.11 114.38 118.47 1t8r h ARG 393 Ca 0.23 -0.38 0.03 0.00 0.07 0.00 0.00 59.98 59.92 1t8r h ARG 393 Cb 0.09 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 1t8r h ARG 393 CO -0.13 1.01 0.24 0.74 -1.07 0.00 0.00 179.97 180.77 1t8r h PHE 394 N 0.65 0.45 0.19 3.04 -1.00 -0.78 0.15 116.94 119.64 1t8r h PHE 394 Ca 0.06 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 1t8r h PHE 394 Cb 0.90 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.32 1t8r h PHE 394 CO 0.05 0.25 -0.09 -0.97 -1.61 0.00 0.00 178.31 175.94 1t8r h ASN 395 N 0.49 -0.21 -0.98 2.17 -0.00 -0.98 0.18 115.58 116.25 1t8r h ASN 395 Ca 0.18 -0.20 0.22 0.00 -0.00 0.00 0.00 56.30 56.50 1t8r h ASN 395 Cb 0.05 0.06 -0.09 0.00 -0.00 0.00 0.00 38.32 38.34 1t8r h ASN 395 CO -0.11 0.09 0.62 0.25 -0.00 0.00 0.00 177.43 178.29 1t8r h LEU 396 N -0.53 0.56 -0.76 0.34 5.85 -0.55 0.11 115.31 120.32 1t8r h LEU 396 Ca -0.03 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1t8r h LEU 396 Cb 0.40 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1t8r h LEU 396 CO 0.04 0.19 -0.14 -1.54 -0.34 0.00 0.00 178.44 176.65 1t8r n SER 397 N -4.63 1.32 -3.72 1.25 3.41 0.49 -4.92 113.62 106.82 1t8r n SER 397 Ca 0.22 -1.21 -0.26 0.00 -0.26 0.00 0.00 58.87 57.36 1t8r n SER 397 Cb 0.70 0.08 0.06 0.00 -0.26 0.00 0.00 64.21 64.78 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 -0.20 -6.93 -1.65 4.33 5.12 0.38 -4.73 116.66 112.98 1t8r n ARG 398 Ca 0.15 0.74 -0.41 0.00 -1.93 0.00 0.00 57.85 56.40 1t8r n ARG 398 Cb 0.36 -5.72 0.02 0.00 -1.16 0.00 0.00 32.46 25.96 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 -4.84 0.63 -0.01 7.54 0.00 -0.07 -4.18 120.51 119.57 1t8r n ALA 399 Ca 0.01 0.22 -0.01 0.00 0.00 0.00 0.00 53.44 53.66 1t8r n ALA 399 Cb 0.55 -2.16 -0.02 0.00 0.00 0.00 0.00 19.45 17.82 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 -0.50 0.15 -3.78 0.00 0.31 0.11 -4.82 118.33 109.80 1t8r n VAL 400 Ca 0.09 -0.11 -0.08 0.00 -0.01 0.00 0.00 64.34 64.22 1t8r n VAL 400 Cb 0.40 -0.55 -0.02 0.00 -0.91 0.00 0.00 33.84 32.76 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 -2.11 -1.19 -0.01 3.52 0.00 -1.23 -1.83 121.76 118.90 1t8r s ALA 401 Ca -0.01 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 51.76 1t8r s ALA 401 Cb 0.01 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.01 1t8r s ALA 401 CO 0.13 -0.95 -0.02 -1.50 0.00 0.00 0.00 175.76 173.41 1t8r s ILE 402 N -3.89 0.24 0.00 0.00 2.07 -0.50 -0.99 121.20 118.12 1t8r s ILE 402 Ca 0.10 -0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.27 1t8r s ILE 402 Cb -0.04 -0.24 0.00 0.00 0.13 0.00 0.00 42.46 42.30 1t8r s ILE 402 CO 0.03 0.10 0.00 -0.90 -1.91 0.00 0.00 174.94 172.25 1t8r n ASP 403 N 3.38 0.12 0.00 4.50 5.75 0.03 -0.97 116.55 129.36 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 0.56 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 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 -1.67 120.64 122.52 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 0.00 0.00 -0.35 1.62 7.64 -1.26 -1.46 113.62 119.81 1t8r n SER 406 Ca 0.00 0.53 0.11 0.00 1.01 0.00 0.00 58.87 60.52 1t8r n SER 406 Cb 0.00 -0.24 0.31 0.00 -1.01 0.00 0.00 64.21 63.27 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 -0.69 1.65 0.08 -0.43 0.00 -1.94 0.73 119.26 118.67 1t8r h ALA 407 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1t8r h ALA 407 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1t8r h ALA 407 CO 0.00 0.02 -0.04 1.15 0.00 0.00 0.00 179.25 180.38 1t8r h THR 408 N 0.82 1.03 -0.43 0.00 2.02 -1.65 0.24 112.91 114.94 1t8r h THR 408 Ca 0.54 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 67.38 1t8r h THR 408 Cb 0.77 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 1t8r h THR 408 CO -0.33 0.10 0.21 0.40 0.37 0.00 0.00 175.52 176.26 1t8r h ILE 409 N -0.29 0.95 -0.57 3.11 1.08 -0.47 -0.20 117.51 121.14 1t8r h ILE 409 Ca -0.01 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 1t8r h ILE 409 Cb 0.24 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 1t8r h ILE 409 CO 0.02 0.08 0.33 0.00 -0.69 0.00 0.00 178.15 177.88 1t8r h ALA 410 N 1.24 0.72 -0.44 1.87 0.00 -0.72 0.28 119.26 122.22 1t8r h ALA 410 Ca 0.19 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1t8r h ALA 410 Cb 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1t8r h ALA 410 CO -0.14 0.22 0.06 0.00 0.00 0.00 0.00 179.25 179.38 1t8r h ALA 411 N 1.16 0.58 -0.64 0.00 0.00 -0.08 -0.80 119.26 119.48 1t8r h ALA 411 Ca 0.20 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1t8r h ALA 411 Cb 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1t8r h ALA 411 CO -0.04 0.31 0.22 1.96 0.00 0.00 0.00 179.25 181.71 1t8r h GLN 412 N 0.58 0.96 -0.05 0.00 1.08 -0.83 0.41 115.11 117.26 1t8r h GLN 412 Ca 0.13 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1t8r h GLN 412 Cb 0.40 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1t8r h GLN 412 CO 0.01 0.81 0.03 0.78 -0.95 0.00 0.00 178.83 179.51 1t8r h GLY 413 N 1.03 0.07 0.65 3.46 0.00 -0.58 0.28 103.07 107.99 1t8r h GLY 413 Ca 0.21 -0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.54 1t8r h GLY 413 CO -0.01 0.03 -0.13 -1.82 0.00 0.00 0.00 176.54 174.61 1t8r h TYR 414 N 0.04 -0.32 -0.84 5.60 3.20 -0.48 0.33 116.97 124.51 1t8r h TYR 414 Ca 0.02 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1t8r h TYR 414 Cb 0.02 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 1t8r h TYR 414 CO -0.07 -0.19 0.55 0.00 -1.64 0.00 0.00 178.16 176.81 1t8r h ARG 415 N -0.20 1.11 -0.63 1.82 3.08 0.09 -2.90 114.38 116.74 1t8r h ARG 415 Ca 0.05 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1t8r h ARG 415 Cb 0.27 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1t8r h ARG 415 CO -0.14 0.74 0.00 1.19 -1.07 0.00 0.00 179.97 180.69 1t8r n PHE 416 N -4.49 0.98 -3.48 3.04 3.72 0.06 -4.96 117.46 112.33 1t8r n PHE 416 Ca 0.09 -0.45 -0.19 0.00 -0.05 0.00 0.00 57.45 56.85 1t8r n PHE 416 Cb 0.02 -0.07 0.07 0.00 -0.94 0.00 0.00 39.48 38.56 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 1.19 -4.66 -3.96 -1.08 3.00 0.35 -4.99 116.66 106.52 1t8r n ARG 417 Ca 0.21 0.76 -0.30 0.00 -0.01 0.00 0.00 57.85 58.51 1t8r n ARG 417 Cb 0.61 -5.54 -0.16 0.00 0.00 0.00 0.00 32.46 27.37 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 -3.46 1.53 0.21 1.55 1.01 0.88 -5.01 120.40 117.11 1t8r s VAL 418 Ca 0.15 -1.08 -0.30 0.00 0.00 0.00 0.00 61.98 60.74 1t8r s VAL 418 Cb -0.03 -1.72 -0.16 0.00 0.00 0.00 0.00 36.38 34.48 1t8r s VAL 418 CO 0.76 0.02 0.93 -2.65 0.00 0.00 0.00 175.10 174.16 1t8r n PRO 419 N 4.70 0.82 -4.13 2.72 -0.02 -1.26 -4.35 135.00 133.48 1t8r n PRO 419 Ca -0.13 0.29 -0.10 0.00 -2.02 0.00 0.00 63.50 61.54 1t8r n PRO 419 Cb 0.45 -1.61 -0.09 0.00 -0.02 0.00 0.00 33.50 32.23 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 -0.69 0.85 -0.07 6.00 -0.85 -1.26 -2.04 117.35 119.29 1t8r s TYR 420 Ca 0.67 -1.19 -0.30 0.00 -0.52 0.00 0.00 57.07 55.73 1t8r s TYR 420 Cb -0.85 -0.41 0.12 0.00 0.38 0.00 0.00 41.96 41.19 1t8r s TYR 420 CO 0.56 -0.60 0.98 0.20 -1.52 0.00 0.00 175.55 175.17 1t8r s GLY 421 N -3.06 -0.39 -0.07 5.49 0.00 -1.14 -4.48 107.32 103.67 1t8r s GLY 421 Ca 0.27 1.32 -0.00 0.00 0.00 0.00 0.00 44.72 46.31 1t8r s GLY 421 CO 0.04 0.50 -0.02 -1.59 0.00 0.00 0.00 173.10 172.03 1t8r s THR 422 N -2.63 0.49 -0.30 0.90 2.01 -1.26 -4.35 115.64 110.51 1t8r s THR 422 Ca 0.05 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.05 1t8r s THR 422 Cb -0.01 -0.59 0.09 0.00 0.01 0.00 0.00 72.50 72.00 1t8r s THR 422 CO -0.06 0.26 0.08 -0.22 -0.69 0.00 0.00 174.62 173.98 1t8r s LEU 423 N 1.59 2.34 0.41 4.42 2.96 -1.26 -2.34 118.68 126.80 1t8r s LEU 423 Ca -0.00 -1.57 0.05 0.00 -0.22 0.00 0.00 54.13 52.39 1t8r s LEU 423 Cb -0.13 -0.92 0.00 0.00 0.50 0.00 0.00 46.19 45.65 1t8r s LEU 423 CO -0.04 -0.39 0.58 -0.76 -1.32 0.00 0.00 176.35 174.43 1t8r s LEU 424 N 1.57 3.72 -0.09 -0.68 1.43 -0.22 -4.02 118.68 120.40 1t8r s LEU 424 Ca 0.08 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1t8r s LEU 424 Cb -0.17 -2.83 0.02 0.00 0.03 0.00 0.00 46.19 43.23 1t8r s LEU 424 CO -0.21 -0.68 -0.11 0.00 0.23 0.00 0.00 176.35 175.58 1t8r s VAL 426 N 1.02 3.18 -2.56 0.00 1.01 0.75 -1.82 120.40 121.98 1t8r s VAL 426 Ca -0.08 0.20 0.21 0.00 0.00 0.00 0.00 61.98 62.31 1t8r s VAL 426 Cb -0.15 -3.19 0.15 0.00 0.00 0.00 0.00 36.38 33.19 1t8r s VAL 426 CO -0.01 -0.09 1.15 -1.54 0.00 0.00 0.00 175.10 174.62 1t8r n SER 427 N 9.81 2.67 0.00 3.32 3.41 0.05 -0.28 113.62 132.60 1t8r n SER 427 Ca 0.24 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.02 1t8r n SER 427 Cb 0.44 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1t8r n SER 427 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1t8r n ASP 428 N 1.05 0.00 -3.54 4.04 5.75 -1.23 -4.80 116.55 117.82 1t8r n ASP 428 Ca 0.12 0.00 -0.28 0.00 -0.01 0.00 0.00 54.79 54.62 1t8r n ASP 428 Cb 0.52 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.49 1t8r n ASP 428 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1t8r s LYS 429 N -2.00 1.06 0.24 0.11 1.02 0.12 0.25 119.74 120.53 1t8r s LYS 429 Ca 0.00 -1.99 -0.04 0.00 0.02 0.00 0.00 55.97 53.95 1t8r s LYS 429 Cb 0.00 -1.81 0.45 0.00 -0.52 0.00 0.00 37.83 35.95 1t8r s LYS 429 CO 0.00 -1.27 1.74 -1.35 -0.92 0.00 0.00 175.35 173.54 1t8r h PRO 430 N 6.25 0.46 0.00 -1.68 0.11 -1.72 -1.17 132.00 134.27 1t8r h PRO 430 Ca 0.13 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1t8r h PRO 430 Cb 0.91 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1t8r h PRO 430 CO 0.40 0.31 0.00 1.28 -0.21 0.00 0.00 178.00 179.78 1t8r n LEU 431 N -4.97 0.00 -2.60 2.35 4.32 -1.26 -4.05 117.00 110.79 1t8r n LEU 431 Ca 0.14 0.04 -0.13 0.00 -0.02 0.00 0.00 56.01 56.04 1t8r n LEU 431 Cb 0.40 -0.04 0.03 0.00 -1.62 0.00 0.00 43.42 42.19 1t8r n LEU 431 CO 0.19 -0.00 -0.01 1.41 -1.22 0.00 0.00 177.39 177.77 1t8r n HIS 432 N -1.04 1.82 0.00 -1.77 8.25 -0.48 -4.99 115.22 117.01 1t8r n HIS 432 Ca 0.22 -2.71 0.00 0.00 -0.26 0.00 0.00 57.72 54.97 1t8r n HIS 432 Cb 0.12 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 30.95 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 -0.30 2.13 3.25 -1.41 0.00 -1.24 -4.90 105.19 102.71 1t8r n GLY 433 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1t8r n GLY 433 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t8r n GLU 434 N -1.71 3.67 -3.64 1.61 1.02 -0.95 -5.01 120.64 115.63 1t8r n GLU 434 Ca 0.00 -4.48 -0.36 0.00 -0.02 0.00 0.00 57.16 52.29 1t8r n GLU 434 Cb 0.00 -2.53 -0.07 0.00 -0.02 0.00 0.00 31.44 28.82 1t8r n GLU 434 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1t8r s ILE 435 N -1.61 5.33 0.01 -3.67 1.01 -1.26 0.11 121.20 121.12 1t8r s ILE 435 Ca 0.31 0.44 0.00 0.00 0.00 0.00 0.00 60.65 61.40 1t8r s ILE 435 Cb -0.07 -3.56 -0.00 0.00 0.01 0.00 0.00 42.46 38.84 1t8r s ILE 435 CO -0.05 0.47 0.01 0.29 0.00 0.00 0.00 174.94 175.66 1t8r n LYS 436 N 3.02 0.01 -3.42 2.79 5.02 -1.26 -5.01 118.16 119.32 1t8r n LYS 436 Ca -0.15 -0.08 -0.14 0.00 -2.02 0.00 0.00 58.31 55.93 1t8r n LYS 436 Cb 0.53 0.07 -0.10 0.00 -0.02 0.00 0.00 35.03 35.50 1t8r n LYS 436 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1t8r s LEU 437 N 0.00 -0.36 -0.27 -0.35 1.02 -1.26 -5.05 118.68 112.40 1t8r s LEU 437 Ca 0.01 -0.12 -0.43 0.00 0.02 0.00 0.00 54.13 53.61 1t8r s LEU 437 Cb 0.00 0.72 -0.19 0.00 0.02 0.00 0.00 46.19 46.75 1t8r s LEU 437 CO 0.01 -0.33 1.50 -2.65 0.02 0.00 0.00 176.35 174.90 1t8r n PRO 438 N 5.34 0.43 0.00 1.29 -0.02 -1.26 -0.84 135.00 139.93 1t8r n PRO 438 Ca -0.04 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1t8r n PRO 438 Cb 0.49 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 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 3.36 2.26 3.92 -1.23 0.00 -1.26 -5.08 105.19 107.15 1t8r n GLY 439 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 1t8r n GLY 439 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t8r s GLN 440 N -0.09 3.51 -0.67 1.61 2.00 -0.02 -4.96 119.66 121.05 1t8r s GLN 440 Ca 0.00 -0.32 -0.25 0.00 -2.00 0.00 0.00 55.36 52.79 1t8r s GLN 440 Cb 0.00 -2.94 -0.16 0.00 0.80 0.00 0.00 33.01 30.71 1t8r s GLN 440 CO 0.00 0.52 1.93 0.00 -0.50 0.00 0.00 175.29 177.24 1t8r n ALA 441 N -0.01 0.21 -2.97 1.58 0.00 -1.26 -4.80 120.51 113.25 1t8r n ALA 441 Ca -0.04 -0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.11 1t8r n ALA 441 Cb 0.52 -1.67 -0.00 0.00 0.00 0.00 0.00 19.45 18.30 1t8r n ALA 441 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1t8r n ASN 442 N 7.36 -1.27 -0.36 0.00 5.15 -1.26 -5.03 115.26 119.85 1t8r n ASN 442 Ca 0.48 -3.07 -0.07 0.00 -0.60 0.00 0.00 54.58 51.32 1t8r n ASN 442 Cb 0.01 0.62 -0.04 0.00 -0.53 0.00 0.00 39.78 39.83 1t8r n ASN 442 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1t8r n ARG 443 N 1.31 -0.33 0.00 1.20 0.63 -1.26 -1.16 116.66 117.06 1t8r n ARG 443 Ca 0.15 1.35 0.10 0.00 -0.92 0.00 0.00 57.85 58.53 1t8r n ARG 443 Cb 0.60 -2.00 0.52 0.00 0.45 0.00 0.00 32.46 32.03 1t8r n ARG 443 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 1t8r h PHE 444 N 0.00 0.35 0.09 -0.14 -1.00 -1.96 -1.84 116.94 112.44 1t8r h PHE 444 Ca 0.20 0.01 -0.13 0.00 2.81 0.00 0.00 57.97 60.87 1t8r h PHE 444 Cb 0.42 -0.11 0.01 0.00 3.61 0.00 0.00 35.95 39.88 1t8r h PHE 444 CO -0.87 0.19 -0.56 -0.92 -1.61 0.00 0.00 178.31 174.54 1t8r h TYR 445 N 0.35 0.35 -0.62 -0.55 3.20 -1.45 -3.31 116.97 114.95 1t8r h TYR 445 Ca 0.19 -0.26 0.13 0.00 3.14 0.00 0.00 58.73 61.93 1t8r h TYR 445 Cb 0.32 -0.01 -0.11 0.00 1.54 0.00 0.00 36.73 38.47 1t8r h TYR 445 CO -0.00 1.21 -0.07 0.93 -1.64 0.00 0.00 178.16 178.59 1t8r h GLU 446 N -0.59 0.05 0.00 1.82 4.39 -0.89 -0.65 114.58 118.71 1t8r h GLU 446 Ca -0.10 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1t8r h GLU 446 Cb 1.43 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 30.06 1t8r h GLU 446 CO 0.09 0.04 -0.05 0.78 -1.16 0.00 0.00 179.01 178.71 1t8r h GLY 447 N 0.06 0.00 1.39 -3.84 0.00 -1.48 -2.67 103.07 96.52 1t8r h GLY 447 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1t8r h GLY 447 CO -0.59 0.00 -0.50 0.00 0.00 0.00 0.00 176.54 175.45 1t8r h ALA 448 N 1.95 0.69 -0.73 3.60 0.00 -1.20 -3.39 119.26 120.19 1t8r h ALA 448 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1t8r h ALA 448 Cb 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 1t8r h ALA 448 CO 0.01 0.00 0.34 0.82 0.00 0.00 0.00 179.25 180.41 1t8r h ILE 449 N 0.00 0.78 -0.34 0.00 2.04 -1.26 0.98 117.51 119.71 1t8r h ILE 449 Ca 0.00 -0.19 -0.11 0.00 1.00 0.00 0.00 64.86 65.56 1t8r h ILE 449 Cb 0.82 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1t8r h ILE 449 CO 0.00 0.10 -0.24 -1.28 0.00 0.00 0.00 178.15 176.73 1t8r h SER 450 N 0.54 0.79 -0.45 1.72 0.87 -1.79 -2.15 113.55 113.09 1t8r h SER 450 Ca 0.37 -0.44 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1t8r h SER 450 Cb 0.46 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 1t8r h SER 450 CO -0.32 1.06 0.23 -0.08 -0.53 0.00 0.00 176.83 177.20 1t8r h GLU 451 N 0.53 0.63 -0.13 2.24 4.81 -1.69 -1.70 114.58 119.27 1t8r h GLU 451 Ca 0.07 -0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1t8r h GLU 451 Cb 0.80 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.00 1t8r h GLU 451 CO 0.06 0.52 -0.20 1.25 -0.73 0.00 0.00 179.01 179.91 1t8r h HIS 452 N 0.58 -0.53 -0.92 0.92 2.76 -0.71 -0.19 115.15 117.06 1t8r h HIS 452 Ca 0.16 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.41 1t8r h HIS 452 Cb 0.08 0.26 -0.06 0.00 1.55 0.00 0.00 27.41 29.24 1t8r h HIS 452 CO -0.02 -0.28 0.59 1.25 -1.30 0.00 0.00 177.93 178.17 1t8r h LEU 453 N -0.26 0.95 -1.48 0.26 5.85 -1.22 -1.31 115.31 118.10 1t8r h LEU 453 Ca 0.10 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1t8r h LEU 453 Cb 0.40 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1t8r h LEU 453 CO -0.28 0.62 -0.15 1.56 -0.34 0.00 0.00 178.44 179.85 1t8r h GLN 454 N 1.09 0.15 -0.41 1.25 1.08 -0.28 -0.72 115.11 117.27 1t8r h GLN 454 Ca 0.39 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.50 1t8r h GLN 454 Cb 0.11 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 1t8r h GLN 454 CO -0.16 0.31 0.02 0.82 -0.95 0.00 0.00 178.83 178.88 1t8r h ILE 455 N 0.14 1.26 -0.33 2.54 2.04 0.08 0.28 117.51 123.52 1t8r h ILE 455 Ca 0.03 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 1t8r h ILE 455 Cb 0.36 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1t8r h ILE 455 CO 0.02 0.33 0.20 1.23 0.00 0.00 0.00 178.15 179.94 1t8r h GLY 456 N 0.54 0.47 1.01 5.37 0.00 -0.95 -0.34 103.07 109.18 1t8r h GLY 456 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1t8r h GLY 456 CO 0.02 0.18 0.47 -2.22 0.00 0.00 0.00 176.54 174.99 1t8r h ILE 457 N 0.43 1.23 -0.35 2.60 2.04 -1.00 -1.38 117.51 121.09 1t8r h ILE 457 Ca 0.12 -0.54 -0.12 0.00 1.00 0.00 0.00 64.86 65.31 1t8r h ILE 457 Cb -0.01 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 1t8r h ILE 457 CO -0.02 0.25 -0.28 -0.09 0.00 0.00 0.00 178.15 178.01 1t8r h ARG 458 N 1.13 0.73 -0.76 2.37 9.65 -0.63 -1.12 114.38 125.75 1t8r h ARG 458 Ca 0.29 -0.32 0.02 0.00 -1.10 0.00 0.00 59.98 58.87 1t8r h ARG 458 Cb -0.01 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.51 1t8r h ARG 458 CO -0.05 0.93 0.49 0.00 2.80 0.00 0.00 179.97 184.14 1t8r h ALA 459 N 1.06 0.98 -0.54 2.80 0.00 -0.63 0.92 119.26 123.84 1t8r h ALA 459 Ca 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1t8r h ALA 459 Cb 0.80 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1t8r h ALA 459 CO 0.07 0.33 0.25 0.82 0.00 0.00 0.00 179.25 180.71 1t8r h ILE 460 N 0.98 1.21 -0.25 0.00 2.04 -0.88 0.29 117.51 120.90 1t8r h ILE 460 Ca 0.29 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.58 1t8r h ILE 460 Cb -0.05 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1t8r h ILE 460 CO -0.09 0.24 0.09 0.44 0.00 0.00 0.00 178.15 178.83 1t8r h ASP 461 N 0.73 0.10 -0.69 1.72 3.45 -0.18 0.42 116.42 121.98 1t8r h ASP 461 Ca 0.19 0.02 0.03 0.00 0.43 0.00 0.00 57.03 57.70 1t8r h ASP 461 Cb 0.14 0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 38.88 1t8r h ASP 461 CO -0.02 0.09 0.43 -0.07 -1.57 0.00 0.00 179.24 178.10 1t8r h LEU 462 N 0.20 0.70 -0.39 1.55 3.38 -0.53 -2.03 115.31 118.19 1t8r h LEU 462 Ca 0.11 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 1t8r h LEU 462 Cb 0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1t8r h LEU 462 CO -0.11 0.48 -0.21 -0.07 0.09 0.00 0.00 178.44 178.63 1t8r h LEU 463 N 0.84 0.87 -1.71 1.67 3.38 -0.38 -2.68 115.31 117.29 1t8r h LEU 463 Ca 0.28 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1t8r h LEU 463 Cb 0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1t8r h LEU 463 CO -0.11 1.09 0.25 -0.09 0.09 0.00 0.00 178.44 179.66 1t8r h ARG 464 N 0.65 0.36 -0.15 1.13 2.43 0.19 -2.04 114.38 116.95 1t8r h ARG 464 Ca 0.09 -0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 59.03 1t8r h ARG 464 Cb 0.77 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1t8r h ARG 464 CO 0.06 0.24 -0.74 0.00 -1.51 0.00 0.00 179.97 178.02 1t8r h ALA 465 N 1.79 0.41 0.00 2.80 0.00 -1.17 -3.09 119.26 120.00 1t8r h ALA 465 Ca 0.15 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1t8r h ALA 465 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1t8r h ALA 465 CO -0.03 0.70 0.11 0.39 0.00 0.00 0.00 179.25 180.42 1t8r n GLU 466 N -3.92 0.02 0.00 0.00 -0.58 -0.77 -4.87 120.64 110.53 1t8r n GLU 466 Ca -0.06 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 1t8r n GLU 466 Cb 0.72 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 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 -1.38 4.13 0.21 0.62 0.00 -1.17 -1.72 105.19 105.88 1t8r n GLY 467 Ca -0.00 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.65 1.61 5.19 -1.92 -3.25 116.42 117.40 1t8r h ASP 468 Ca 0.00 0.00 0.16 0.00 -0.62 0.00 0.00 57.03 56.57 1t8r h ASP 468 Cb 0.00 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 1t8r h ASP 468 CO 0.00 0.00 0.46 0.03 -3.12 0.00 0.00 179.24 176.61 1t8r h ARG 469 N 0.00 0.15 -0.57 3.56 -0.00 -1.73 -2.51 114.38 113.28 1t8r h ARG 469 Ca 0.00 -0.01 0.09 0.00 -0.50 0.00 0.00 59.98 59.56 1t8r h ARG 469 Cb 0.94 -0.03 -0.11 0.00 0.00 0.00 0.00 29.97 30.77 1t8r h ARG 469 CO 0.00 0.10 -0.43 1.25 0.00 0.00 0.00 179.97 180.89 1t8r h LEU 470 N 0.15 -1.46 -9.48 3.04 5.85 -1.71 -3.39 115.31 108.31 1t8r h LEU 470 Ca 0.31 0.24 -0.53 0.00 0.84 0.00 0.00 57.88 58.75 1t8r h LEU 470 Cb 1.03 0.67 -0.02 0.00 0.37 0.00 0.00 40.66 42.71 1t8r h LEU 470 CO -0.05 -0.33 0.36 -1.00 -0.34 0.00 0.00 178.44 177.08 1t8r s HIS 471 N -5.85 3.73 0.30 1.25 3.76 -0.95 -4.91 115.29 112.63 1t8r s HIS 471 Ca -0.14 1.74 0.02 0.00 -0.15 0.00 0.00 55.06 56.52 1t8r s HIS 471 Cb 0.13 -3.08 -0.01 0.00 1.11 0.00 0.00 32.58 30.74 1t8r s HIS 471 CO 0.66 0.09 0.05 -1.13 -0.85 0.00 0.00 174.74 173.57 1t8r n SER 472 N 3.37 1.94 -0.32 1.40 3.41 -1.26 -4.65 113.62 117.51 1t8r n SER 472 Ca 0.04 -2.48 0.14 0.00 -0.26 0.00 0.00 58.87 56.31 1t8r n SER 472 Cb 0.50 0.49 0.50 0.00 -0.26 0.00 0.00 64.21 65.44 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 -0.72 1.18 0.20 4.33 1.74 -1.26 -4.22 116.66 117.91 1t8r n ARG 473 Ca -0.08 -0.64 0.12 0.00 -0.77 0.00 0.00 57.85 56.48 1t8r n ARG 473 Cb 0.42 -1.49 0.67 0.00 -1.02 0.00 0.00 32.46 31.04 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 1.57 0.00 -0.00 5.56 1.57 -1.98 -2.18 116.57 121.11 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 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1t8r h LYS 474 CO 0.00 0.00 -0.54 1.28 -0.57 0.00 0.00 179.45 179.62 1t8r n LEU 475 N -2.39 0.91 -4.77 2.94 4.77 -1.26 -5.02 117.00 112.18 1t8r n LEU 475 Ca -0.02 -0.58 -0.40 0.00 -0.03 0.00 0.00 56.01 54.99 1t8r n LEU 475 Cb 0.10 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1t8r n LEU 475 CO 0.11 0.20 0.95 -0.13 -1.33 0.00 0.00 177.39 177.19 1t8r s ARG 476 N -2.13 4.04 0.55 3.23 0.52 -0.82 -4.80 118.95 119.54 1t8r s ARG 476 Ca 0.07 2.14 0.08 0.00 -0.52 0.00 0.00 55.73 57.50 1t8r s ARG 476 Cb 0.11 -2.81 0.06 0.00 0.52 0.00 0.00 34.95 32.83 1t8r s ARG 476 CO 0.50 -0.42 0.64 0.95 0.02 0.00 0.00 175.30 176.99 1t8r s THR 477 N -1.25 2.05 0.17 0.02 -4.23 -1.26 -5.00 115.64 106.14 1t8r s THR 477 Ca 0.55 -1.17 -0.10 0.00 -1.18 0.00 0.00 61.69 59.79 1t8r s THR 477 Cb -0.38 -2.22 0.04 0.00 1.34 0.00 0.00 72.50 71.28 1t8r s THR 477 CO 0.49 0.00 1.60 -0.26 -0.54 0.00 0.00 174.62 175.90 1t8r h PHE 478 N 0.42 1.15 -0.89 3.99 -1.00 -2.02 -3.01 116.94 115.58 1t8r h PHE 478 Ca -0.33 -0.24 -0.49 0.00 2.81 0.00 0.00 57.97 59.72 1t8r h PHE 478 Cb 1.29 -0.29 -0.27 0.00 3.61 0.00 0.00 35.95 40.29 1t8r h PHE 478 CO 0.61 1.06 0.63 0.27 -1.61 0.00 0.00 178.31 179.27 1t8r n ASN 479 N -4.16 4.47 -4.68 2.17 0.23 -1.26 -5.00 115.26 107.03 1t8r n ASN 479 Ca 0.02 -3.47 -0.46 0.00 -0.53 0.00 0.00 54.58 50.13 1t8r n ASN 479 Cb 0.40 -0.84 -0.04 0.00 -2.08 0.00 0.00 39.78 37.21 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 -0.89 2.23 -1.97 -3.83 4.07 -1.14 -4.95 120.64 114.17 1t8r n GLU 480 Ca 0.54 0.81 -0.35 0.00 -0.06 0.00 0.00 57.16 58.10 1t8r n GLU 480 Cb 1.35 -2.61 0.03 0.00 -0.06 0.00 0.00 31.44 30.16 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 1.70 2.95 0.25 5.31 0.02 -1.26 -4.83 135.00 139.13 1t8r s PRO 481 Ca 0.82 1.67 -0.04 0.00 0.02 0.00 0.00 61.00 63.46 1t8r s PRO 481 Cb -0.66 -1.94 0.39 0.00 0.02 0.00 0.00 34.50 32.30 1t8r s PRO 481 CO 0.40 -1.18 1.83 -1.35 -0.33 0.00 0.00 177.00 176.37 1t8r h PRO 482 N 0.67 0.84 -6.79 5.54 0.11 -1.72 -3.43 132.00 127.22 1t8r h PRO 482 Ca -0.49 -0.05 -0.51 0.00 0.11 0.00 0.00 66.00 65.05 1t8r h PRO 482 Cb 1.28 -0.19 0.03 0.00 0.11 0.00 0.00 31.00 32.22 1t8r h PRO 482 CO 0.55 0.56 0.53 -0.06 -0.21 0.00 0.00 178.00 179.37 1t8r s PHE 483 N -6.04 3.43 -1.47 0.65 0.40 -0.91 -0.76 117.98 113.28 1t8r s PHE 483 Ca -0.12 1.57 0.00 0.00 -0.60 0.00 0.00 56.93 57.77 1t8r s PHE 483 Cb 0.19 -3.41 0.00 0.00 0.51 0.00 0.00 43.02 40.32 1t8r s PHE 483 CO 0.79 -0.99 0.37 -2.13 0.70 0.00 0.00 175.22 173.95