#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 3.74 0.13 1.96 -4.23 -1.26 -4.08 115.64 111.89 1t8r s THR 9 Ca 0.00 -0.66 -0.32 0.00 -1.18 0.00 0.00 61.69 59.53 1t8r s THR 9 Cb 0.00 -3.36 -0.09 0.00 1.34 0.00 0.00 72.50 70.39 1t8r s THR 9 CO 0.00 -0.22 1.56 -0.65 -0.54 0.00 0.00 174.62 174.77 1t8r h PRO 10 N 0.47 -0.48 -0.71 3.99 0.11 -1.96 0.15 132.00 133.56 1t8r h PRO 10 Ca -0.45 0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.77 1t8r h PRO 10 Cb 1.26 0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.44 1t8r h PRO 10 CO 0.55 -0.32 0.47 0.00 -0.21 0.00 0.00 178.00 178.48 1t8r h ALA 11 N -0.06 1.76 -0.19 -0.75 0.00 -1.96 0.08 119.26 118.14 1t8r h ALA 11 Ca 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1t8r h ALA 11 Cb 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1t8r h ALA 11 CO -0.47 0.12 -0.07 1.96 0.00 0.00 0.00 179.25 180.78 1t8r h GLN 12 N 0.70 0.38 -0.55 0.00 4.20 -1.62 -2.31 115.11 115.91 1t8r h GLN 12 Ca 0.31 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1t8r h GLN 12 Cb 0.32 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1t8r h GLN 12 CO -0.11 0.67 0.36 0.00 -0.67 0.00 0.00 178.83 179.08 1t8r h ALA 13 N 0.70 0.69 -0.54 3.87 0.00 -0.01 -0.82 119.26 123.16 1t8r h ALA 13 Ca 0.04 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1t8r h ALA 13 Cb 0.54 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1t8r h ALA 13 CO 0.02 0.14 0.34 -0.07 0.00 0.00 0.00 179.25 179.68 1t8r h LEU 14 N 0.74 0.56 -0.64 0.00 3.38 -0.97 0.27 115.31 118.65 1t8r h LEU 14 Ca 0.20 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1t8r h LEU 14 Cb -0.08 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1t8r h LEU 14 CO -0.04 0.40 0.24 0.44 0.09 0.00 0.00 178.44 179.56 1t8r h ASP 15 N 0.67 0.89 0.45 -0.43 3.32 -0.98 -0.57 116.42 119.78 1t8r h ASP 15 Ca 0.21 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 1t8r h ASP 15 Cb -0.01 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1t8r h ASP 15 CO -0.08 0.84 -0.51 0.50 -1.72 0.00 0.00 179.24 178.26 1t8r h LYS 16 N 0.90 0.07 -0.01 3.56 3.64 -0.74 -1.07 116.57 122.92 1t8r h LYS 16 Ca 0.21 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1t8r h LYS 16 Cb 0.23 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1t8r h LYS 16 CO -0.01 0.57 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.66 1t8r h LEU 17 N 0.06 0.01 -0.43 5.20 3.38 -0.60 -0.65 115.31 122.28 1t8r h LEU 17 Ca -0.00 -0.36 0.08 0.00 0.09 0.00 0.00 57.88 57.69 1t8r h LEU 17 Cb 0.93 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.60 1t8r h LEU 17 CO 0.07 0.37 -0.02 0.44 0.09 0.00 0.00 178.44 179.39 1t8r h ASP 18 N -0.35 -0.23 0.41 -0.43 3.32 -0.96 0.94 116.42 119.12 1t8r h ASP 18 Ca 0.00 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1t8r h ASP 18 Cb 0.37 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1t8r h ASP 18 CO 0.00 -0.07 -0.29 0.00 -1.72 0.00 0.00 179.24 177.15 1t8r h ALA 19 N 1.39 -0.69 -0.87 3.45 0.00 -1.07 -0.76 119.26 120.71 1t8r h ALA 19 Ca 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1t8r h ALA 19 Cb 0.31 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1t8r h ALA 19 CO -0.37 -0.91 0.48 -0.07 0.00 0.00 0.00 179.25 178.38 1t8r h LEU 20 N -0.69 1.08 0.74 0.00 3.38 -0.83 -1.74 115.31 117.25 1t8r h LEU 20 Ca -0.04 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1t8r h LEU 20 Cb 0.59 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.07 1t8r h LEU 20 CO 0.01 0.86 -0.35 0.22 0.09 0.00 0.00 178.44 179.27 1t8r h TYR 21 N 1.21 -0.92 -0.74 1.13 3.20 -0.64 -2.09 116.97 118.12 1t8r h TYR 21 Ca 0.31 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.31 1t8r h TYR 21 Cb 0.02 0.30 -0.10 0.00 1.54 0.00 0.00 36.73 38.49 1t8r h TYR 21 CO 0.01 -0.57 0.23 0.93 -1.64 0.00 0.00 178.16 177.12 1t8r h GLU 22 N -1.13 0.33 -0.37 1.82 4.39 -1.13 -0.78 114.58 117.71 1t8r h GLU 22 Ca -0.10 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.64 1t8r h GLU 22 Cb 0.76 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.28 1t8r h GLU 22 CO 0.17 0.22 0.05 0.37 -1.16 0.00 0.00 179.01 178.65 1t8r h GLN 23 N 0.34 0.16 -0.31 2.33 4.15 -1.28 -0.10 115.11 120.39 1t8r h GLN 23 Ca 0.41 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.78 1t8r h GLN 23 Cb 0.68 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 1t8r h GLN 23 CO -0.46 0.11 0.02 0.77 -1.93 0.00 0.00 178.83 177.33 1t8r h SER 24 N 0.17 0.53 -0.42 -0.69 0.02 -0.46 -0.30 113.55 112.40 1t8r h SER 24 Ca 0.18 -0.29 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 1t8r h SER 24 Cb 0.22 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1t8r h SER 24 CO -0.25 0.69 0.04 1.62 -1.14 0.00 0.00 176.83 177.78 1t8r h VAL 25 N 0.35 1.24 -0.55 2.27 3.04 -1.05 0.98 116.25 122.52 1t8r h VAL 25 Ca 0.09 -0.94 -0.11 0.00 -1.01 0.00 0.00 66.70 64.73 1t8r h VAL 25 Cb 0.41 0.82 -0.02 0.00 -2.01 0.00 0.00 31.29 30.49 1t8r h VAL 25 CO 0.01 0.34 -0.11 0.58 -1.01 0.00 0.00 177.57 177.38 1t8r h VAL 26 N 0.75 1.27 -0.68 1.51 2.07 -0.89 -0.40 116.25 119.88 1t8r h VAL 26 Ca 0.15 -1.27 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 1t8r h VAL 26 Cb 0.40 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1t8r h VAL 26 CO 0.01 0.45 0.13 0.00 0.02 0.00 0.00 177.57 178.19 1t8r h ALA 27 N 0.94 0.90 -0.39 1.67 0.00 -0.50 -1.80 119.26 120.07 1t8r h ALA 27 Ca 0.14 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 1t8r h ALA 27 Cb 0.68 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1t8r h ALA 27 CO 0.05 0.65 -0.25 1.25 0.00 0.00 0.00 179.25 180.95 1t8r h LEU 28 N 1.03 0.90 -0.32 0.00 6.46 -0.62 -2.09 115.31 120.66 1t8r h LEU 28 Ca 0.21 -0.42 0.02 0.00 -0.12 0.00 0.00 57.88 57.56 1t8r h LEU 28 Cb 0.41 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.07 1t8r h LEU 28 CO 0.01 1.13 0.16 0.03 -0.62 0.00 0.00 178.44 179.15 1t8r h ARG 29 N 0.67 0.33 0.38 1.25 3.08 -0.89 -1.17 114.38 118.03 1t8r h ARG 29 Ca 0.08 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1t8r h ARG 29 Cb 0.82 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1t8r h ARG 29 CO 0.07 0.22 -0.38 -0.91 -1.07 0.00 0.00 179.97 177.90 1t8r h ASN 30 N 0.34 -1.02 -0.84 7.04 4.21 -1.24 0.16 115.58 124.23 1t8r h ASN 30 Ca 0.13 0.09 0.18 0.00 1.21 0.00 0.00 56.30 57.91 1t8r h ASN 30 Cb 0.04 0.34 -0.11 0.00 -1.12 0.00 0.00 38.32 37.47 1t8r h ASN 30 CO -0.09 -0.53 0.35 0.00 -1.29 0.00 0.00 177.43 175.87 1t8r h ALA 31 N -0.37 1.26 -0.59 -0.83 0.00 -1.15 0.47 119.26 118.05 1t8r h ALA 31 Ca -0.03 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1t8r h ALA 31 Cb 0.70 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1t8r h ALA 31 CO -0.06 -0.27 0.05 0.82 0.00 0.00 0.00 179.25 179.79 1t8r h ILE 32 N 0.42 1.26 -0.05 0.00 2.04 -0.70 -0.36 117.51 120.13 1t8r h ILE 32 Ca 0.49 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 1t8r h ILE 32 Cb 0.85 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1t8r h ILE 32 CO -0.48 0.39 0.03 1.23 0.00 0.00 0.00 178.15 179.31 1t8r h GLY 33 N 0.90 0.07 0.93 5.37 0.00 0.24 -1.70 103.07 108.87 1t8r h GLY 33 Ca 0.17 -0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.49 1t8r h GLY 33 CO 0.02 0.03 0.38 3.43 0.00 0.00 0.00 176.54 180.40 1t8r h ASN 34 N -0.01 0.64 -1.01 0.19 2.35 -0.02 0.60 115.58 118.33 1t8r h ASN 34 Ca 0.02 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1t8r h ASN 34 Cb 0.07 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.25 1t8r h ASN 34 CO -0.00 0.45 0.67 0.22 -1.65 0.00 0.00 177.43 177.11 1t8r h TYR 35 N 0.76 1.26 -0.19 1.19 3.20 -0.91 -0.80 116.97 121.48 1t8r h TYR 35 Ca 0.23 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 62.02 1t8r h TYR 35 Cb -0.02 -0.43 -0.00 0.00 1.54 0.00 0.00 36.73 37.82 1t8r h TYR 35 CO -0.05 0.79 -0.33 0.82 -1.64 0.00 0.00 178.16 177.76 1t8r h ILE 36 N 1.36 1.34 0.00 1.81 2.04 -0.51 -2.35 117.51 121.19 1t8r h ILE 36 Ca 0.37 -1.56 -0.25 0.00 1.00 0.00 0.00 64.86 64.42 1t8r h ILE 36 Cb -0.15 1.86 0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1t8r h ILE 36 CO -0.08 0.48 -1.00 0.71 0.00 0.00 0.00 178.15 178.25 1t8r h THR 37 N 0.23 1.33 0.00 -0.27 1.35 -0.75 -3.43 112.91 111.37 1t8r h THR 37 Ca 0.01 -2.34 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 1t8r h THR 37 Cb 0.92 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 1t8r h THR 37 CO 0.08 0.71 -0.96 -1.54 -0.25 0.00 0.00 175.52 173.55 1t8r n SER 38 N -3.81 0.00 0.00 5.36 3.41 -0.35 -5.04 113.62 113.19 1t8r n SER 38 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1t8r n SER 38 Cb 0.86 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 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 2.95 0.44 3.74 5.00 0.00 -0.89 -5.01 105.19 111.42 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 4.39 0.08 1.61 2.12 -1.21 -4.84 118.70 120.84 1t8r s GLU 40 Ca 0.00 2.06 0.04 0.00 0.36 0.00 0.00 54.97 57.43 1t8r s GLU 40 Cb 0.00 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 1t8r s GLU 40 CO 0.00 -0.25 0.02 -0.51 -0.54 0.00 0.00 175.26 173.98 1t8r s LEU 41 N -0.14 3.56 0.65 2.70 1.02 -1.26 -3.06 118.68 122.15 1t8r s LEU 41 Ca 0.57 -0.12 -0.14 0.00 0.02 0.00 0.00 54.13 54.46 1t8r s LEU 41 Cb -0.37 -2.26 -0.01 0.00 0.02 0.00 0.00 46.19 43.57 1t8r s LEU 41 CO 0.38 0.18 1.08 -2.84 0.02 0.00 0.00 176.35 175.18 1t8r s PRO 42 N -2.27 2.98 -0.15 1.29 0.02 -1.26 -4.98 135.00 130.63 1t8r s PRO 42 Ca 0.26 1.23 -0.25 0.00 0.02 0.00 0.00 61.00 62.26 1t8r s PRO 42 Cb -0.12 -1.98 -0.02 0.00 0.02 0.00 0.00 34.50 32.40 1t8r s PRO 42 CO 0.19 -1.09 0.83 0.16 -0.33 0.00 0.00 177.00 176.76 1t8r s ASP 43 N -2.91 6.98 0.63 2.53 -4.77 -1.26 -4.90 116.67 112.96 1t8r s ASP 43 Ca 0.64 1.20 0.20 0.00 -3.30 0.00 0.00 52.55 51.29 1t8r s ASP 43 Cb -0.17 -2.46 1.08 0.00 -1.09 0.00 0.00 42.92 40.28 1t8r s ASP 43 CO 0.43 -0.37 1.59 -0.33 0.70 0.00 0.00 175.17 177.19 1t8r h GLU 44 N 7.25 0.00 -0.07 2.11 4.39 -2.00 -0.39 114.58 125.87 1t8r h GLU 44 Ca -0.31 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.32 1t8r h GLU 44 Cb 1.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1t8r h GLU 44 CO 0.83 0.00 -0.24 -0.97 -1.16 0.00 0.00 179.01 177.47 1t8r h ASN 45 N 0.00 0.32 -0.02 1.42 -1.24 -2.00 -2.66 115.58 111.41 1t8r h ASN 45 Ca 0.00 -0.62 -0.08 0.00 0.71 0.00 0.00 56.30 56.31 1t8r h ASN 45 Cb 1.04 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.98 1t8r h ASN 45 CO 0.00 0.89 -0.20 0.00 -1.29 0.00 0.00 177.43 176.83 1t8r h ALA 46 N 0.44 1.25 -0.12 1.57 0.00 -1.47 -2.86 119.26 118.08 1t8r h ALA 46 Ca -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1t8r h ALA 46 Cb 0.87 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1t8r h ALA 46 CO 0.05 0.49 0.02 0.00 0.00 0.00 0.00 179.25 179.81 1t8r h ARG 47 N 0.35 0.20 -0.19 0.00 3.08 -1.58 -1.80 114.38 114.44 1t8r h ARG 47 Ca 0.06 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.11 1t8r h ARG 47 Cb 0.56 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1t8r h ARG 47 CO 0.04 0.39 0.35 0.87 -1.07 0.00 0.00 179.97 180.55 1t8r h LYS 48 N -0.03 0.00 0.00 0.04 1.79 -1.26 0.76 116.57 117.88 1t8r h LYS 48 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1t8r h LYS 48 Cb 0.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1t8r h LYS 48 CO 0.00 0.00 -0.24 0.94 -1.08 0.00 0.00 179.45 179.07 1t8r n GLN 49 N -3.34 0.05 0.00 3.15 -0.06 -0.71 -4.92 117.38 111.56 1t8r n GLN 49 Ca 0.02 0.03 0.00 0.00 -2.00 0.00 0.00 57.00 55.05 1t8r n GLN 49 Cb 0.46 -1.54 0.00 0.00 -4.06 0.00 0.00 30.24 25.10 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 1.47 1.37 0.31 1.69 0.00 0.26 -5.02 105.19 105.27 1t8r n GLY 50 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.62 -3.89 0.99 6.46 -1.42 -3.24 115.31 113.60 1t8r h LEU 51 Ca 0.00 -0.02 -0.57 0.00 -0.12 0.00 0.00 57.88 57.17 1t8r h LEU 51 Cb 0.00 0.16 -0.29 0.00 -0.73 0.00 0.00 40.66 39.80 1t8r h LEU 51 CO 0.00 -0.36 0.48 0.49 -0.62 0.00 0.00 178.44 178.43 1t8r n PHE 52 N -5.36 2.89 -4.13 1.25 0.99 -1.26 -4.29 117.46 107.54 1t8r n PHE 52 Ca -0.12 -2.48 -0.34 0.00 -0.00 0.00 0.00 57.45 54.51 1t8r n PHE 52 Cb 0.32 -1.07 -0.07 0.00 -1.00 0.00 0.00 39.48 37.65 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 -4.25 4.77 0.54 -4.37 1.01 -1.22 -0.11 120.40 116.77 1t8r s VAL 53 Ca 0.59 -0.25 -0.19 0.00 0.00 0.00 0.00 61.98 62.13 1t8r s VAL 53 Cb 0.48 -3.12 -0.06 0.00 0.00 0.00 0.00 36.38 33.68 1t8r s VAL 53 CO 0.03 0.47 1.10 -0.31 0.00 0.00 0.00 175.10 176.39 1t8r s TYR 54 N -1.08 2.76 0.82 5.22 1.51 -0.55 -4.75 117.35 121.28 1t8r s TYR 54 Ca 0.19 1.55 -0.11 0.00 -1.01 0.00 0.00 57.07 57.69 1t8r s TYR 54 Cb -0.12 -3.21 0.08 0.00 -0.11 0.00 0.00 41.96 38.61 1t8r s TYR 54 CO 0.09 -1.38 1.09 -2.14 -1.11 0.00 0.00 175.55 172.10 1t8r s PRO 55 N -3.39 1.88 -0.06 -1.71 0.02 -1.25 -1.82 135.00 128.67 1t8r s PRO 55 Ca 0.70 1.02 0.03 0.00 0.02 0.00 0.00 61.00 62.77 1t8r s PRO 55 Cb -0.21 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.45 1t8r s PRO 55 CO 0.27 -1.87 -0.16 0.45 -0.33 0.00 0.00 177.00 175.37 1t8r s SER 56 N -3.42 2.08 -0.17 2.53 0.15 0.13 -1.44 113.70 113.55 1t8r s SER 56 Ca 0.62 -0.35 -0.03 0.00 0.70 0.00 0.00 55.95 56.89 1t8r s SER 56 Cb -0.17 -0.79 -0.02 0.00 -1.71 0.00 0.00 66.02 63.33 1t8r s SER 56 CO 0.56 0.10 -0.07 -0.22 1.20 0.00 0.00 173.24 174.82 1t8r s LEU 57 N 0.34 2.97 -0.07 3.45 2.96 -0.38 -1.75 118.68 126.21 1t8r s LEU 57 Ca -0.10 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 1t8r s LEU 57 Cb -0.14 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.85 1t8r s LEU 57 CO 0.04 0.11 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.16 1t8r s THR 58 N 0.73 1.19 -0.12 3.68 2.01 -0.10 -1.73 115.64 121.29 1t8r s THR 58 Ca -0.03 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 61.51 1t8r s THR 58 Cb -0.15 -1.09 0.01 0.00 0.01 0.00 0.00 72.50 71.28 1t8r s THR 58 CO 0.02 0.37 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.40 1t8r s VAL 59 N 0.78 2.06 0.06 3.82 1.01 0.55 -0.88 120.40 127.80 1t8r s VAL 59 Ca -0.12 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 60.94 1t8r s VAL 59 Cb -0.15 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1t8r s VAL 59 CO 0.02 0.55 -0.22 -0.89 0.00 0.00 0.00 175.10 174.57 1t8r s THR 60 N 0.60 2.53 -0.06 3.92 2.01 -0.09 -0.14 115.64 124.41 1t8r s THR 60 Ca -0.13 -1.34 -0.00 0.00 0.31 0.00 0.00 61.69 60.53 1t8r s THR 60 Cb -0.17 -2.06 0.02 0.00 0.01 0.00 0.00 72.50 70.31 1t8r s THR 60 CO 0.03 0.30 -0.03 0.86 -0.69 0.00 0.00 174.62 175.09 1t8r s TRP 61 N -0.92 0.78 0.47 4.92 -0.00 -0.06 -1.13 118.94 123.00 1t8r s TRP 61 Ca 0.14 -0.24 0.15 0.00 -0.00 0.00 0.00 56.10 56.15 1t8r s TRP 61 Cb -0.10 -0.77 1.09 0.00 -0.00 0.00 0.00 33.47 33.69 1t8r s TRP 61 CO 0.05 -0.27 2.04 0.38 -0.00 0.00 0.00 176.95 179.15 1t8r h ASP 62 N 7.72 0.00 0.00 5.86 2.03 -1.90 -0.40 116.42 129.73 1t8r h ASP 62 Ca -0.30 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.00 1t8r h ASP 62 Cb 1.14 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.64 1t8r h ASP 62 CO 0.38 0.12 0.00 0.61 -1.03 0.00 0.00 179.24 179.32 1t8r n GLY 63 N -1.19 1.02 2.80 7.15 0.00 -1.26 -4.80 105.19 108.91 1t8r n GLY 63 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1t8r n GLY 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t8r s SER 64 N -2.05 1.73 -0.02 1.61 1.04 -1.26 -4.91 113.70 109.84 1t8r s SER 64 Ca 0.00 -0.14 -0.12 0.00 0.48 0.00 0.00 55.95 56.17 1t8r s SER 64 Cb 0.00 -0.52 0.02 0.00 0.10 0.00 0.00 66.02 65.61 1t8r s SER 64 CO 0.00 -0.18 0.25 -0.89 0.98 0.00 0.00 173.24 173.40 1t8r s THR 65 N 1.92 0.06 0.00 2.02 2.01 -1.26 -5.06 115.64 115.33 1t8r s THR 65 Ca 0.05 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.56 1t8r s THR 65 Cb -0.12 -0.53 0.00 0.00 0.01 0.00 0.00 72.50 71.85 1t8r s THR 65 CO -0.06 -0.27 0.23 0.35 -0.69 0.00 0.00 174.62 174.18 1t8r n THR 66 N 1.51 0.00 -3.73 -0.82 -2.24 -1.26 -4.30 114.28 103.44 1t8r n THR 66 Ca -0.21 0.73 -0.29 0.00 -2.27 0.00 0.00 64.05 62.01 1t8r n THR 66 Cb 0.56 -1.25 -0.12 0.00 -2.10 0.00 0.00 70.33 67.42 1t8r n THR 66 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1t8r s ASN 67 N -2.97 3.66 0.35 3.42 4.22 -1.26 -5.11 114.94 117.25 1t8r s ASN 67 Ca 0.00 -2.99 -0.29 0.00 -2.14 0.00 0.00 52.86 47.44 1t8r s ASN 67 Cb 0.00 -1.14 -0.11 0.00 1.28 0.00 0.00 41.25 41.28 1t8r s ASN 67 CO 0.00 -0.21 1.52 -2.84 -2.04 0.00 0.00 177.10 173.53 1t8r s PRO 68 N -0.14 4.11 -0.24 3.55 0.02 -1.26 -4.86 135.00 136.18 1t8r s PRO 68 Ca 0.21 2.58 -0.35 0.00 0.02 0.00 0.00 61.00 63.46 1t8r s PRO 68 Cb -0.16 -2.98 -0.11 0.00 0.02 0.00 0.00 34.50 31.26 1t8r s PRO 68 CO -0.06 -0.57 2.04 -2.30 -0.33 0.00 0.00 177.00 175.78 1t8r n PRO 69 N 1.01 1.55 0.00 5.54 -0.02 -1.26 -4.81 135.00 137.01 1t8r n PRO 69 Ca 0.03 0.50 0.09 0.00 -2.02 0.00 0.00 63.50 62.11 1t8r n PRO 69 Cb 0.39 -2.57 0.06 0.00 -0.02 0.00 0.00 33.50 31.35 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 7.42 1.61 -0.02 -0.52 4.76 -1.26 -4.53 118.16 125.62 1t8r n LYS 70 Ca 0.32 -1.41 0.00 0.00 -2.87 0.00 0.00 58.31 54.36 1t8r n LYS 70 Cb 0.26 -1.35 -0.05 0.00 -1.84 0.00 0.00 35.03 32.05 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 0.73 0.20 -1.84 -0.18 -1.04 -1.26 -5.03 114.28 105.87 1t8r n THR 71 Ca 0.10 -0.21 -0.41 0.00 -2.04 0.00 0.00 64.05 61.49 1t8r n THR 71 Cb 0.44 -0.20 -0.01 0.00 -1.82 0.00 0.00 70.33 68.74 1t8r n THR 71 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1t8r s ARG 72 N -2.33 4.15 0.30 -2.82 3.52 -1.26 -4.86 118.95 115.65 1t8r s ARG 72 Ca -0.03 2.52 0.06 0.00 -0.13 0.00 0.00 55.73 58.15 1t8r s ARG 72 Cb 0.03 -3.03 0.48 0.00 -1.56 0.00 0.00 34.95 30.88 1t8r s ARG 72 CO 0.27 -0.56 1.72 0.00 -0.81 0.00 0.00 175.30 175.93 1t8r h ALA 73 N 4.45 1.15 -4.60 6.12 0.00 -1.85 -3.46 119.26 121.07 1t8r h ALA 73 Ca -0.48 -0.38 -0.42 0.00 0.00 0.00 0.00 54.91 53.63 1t8r h ALA 73 Cb 1.22 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 1t8r h ALA 73 CO 0.75 0.56 -0.38 1.97 0.00 0.00 0.00 179.25 182.16 1t8r n PHE 74 N -4.06 -0.25 -3.74 0.00 1.16 -1.26 -4.85 117.46 104.46 1t8r n PHE 74 Ca -0.01 -2.20 -0.26 0.00 -1.87 0.00 0.00 57.45 53.10 1t8r n PHE 74 Cb 0.45 0.11 0.05 0.00 -1.61 0.00 0.00 39.48 38.48 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 -0.37 -0.50 3.39 4.97 0.00 0.57 -4.99 105.19 108.26 1t8r n GLY 75 Ca 0.01 0.21 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 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 -6.39 1.46 -0.07 1.61 3.52 -1.25 -4.72 118.95 113.11 1t8r s ARG 76 Ca 0.56 -1.71 0.03 0.00 -0.13 0.00 0.00 55.73 54.48 1t8r s ARG 76 Cb -0.27 -1.08 -0.02 0.00 -1.56 0.00 0.00 34.95 32.02 1t8r s ARG 76 CO 0.78 0.07 -0.17 -0.06 -0.81 0.00 0.00 175.30 175.11 1t8r s PHE 77 N -3.04 2.66 -0.04 5.12 0.08 -1.26 -4.20 117.98 117.30 1t8r s PHE 77 Ca 0.27 -0.41 0.04 0.00 0.12 0.00 0.00 56.93 56.95 1t8r s PHE 77 Cb 0.03 -1.68 -0.25 0.00 -0.57 0.00 0.00 43.02 40.55 1t8r s PHE 77 CO 0.10 -0.01 0.68 1.15 -0.10 0.00 0.00 175.22 177.04 1t8r h THR 78 N 4.78 0.92 -3.78 0.64 2.02 -1.93 -3.49 112.91 112.07 1t8r h THR 78 Ca -0.38 -2.69 -0.18 0.00 0.77 0.00 0.00 66.41 63.93 1t8r h THR 78 Cb 1.17 2.54 -0.06 0.00 -1.74 0.00 0.00 68.15 70.07 1t8r h THR 78 CO 0.51 0.69 -0.06 -1.38 0.37 0.00 0.00 175.52 175.65 1t8r s HIS 79 N -2.60 0.74 0.24 3.16 0.00 -1.26 -5.16 115.29 110.41 1t8r s HIS 79 Ca -0.09 -1.10 -0.12 0.00 -3.00 0.00 0.00 55.06 50.75 1t8r s HIS 79 Cb 0.08 0.18 -0.08 0.00 -4.00 0.00 0.00 32.58 28.76 1t8r s HIS 79 CO 0.82 -1.23 0.60 0.00 -1.00 0.00 0.00 174.74 173.93 1t8r s ALA 80 N -2.99 3.50 0.00 -1.38 0.00 -1.26 -4.91 121.76 114.72 1t8r s ALA 80 Ca 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1t8r s ALA 80 Cb -0.02 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.56 1t8r s ALA 80 CO 0.17 0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.79 1t8r n GLY 81 N -0.05 0.06 3.54 0.00 0.00 -0.16 -4.97 105.19 103.60 1t8r n GLY 81 Ca 0.00 -1.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 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 4.74 -0.15 1.61 0.01 -1.26 -0.88 113.70 113.77 1t8r s SER 82 Ca 0.00 -0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.21 1t8r s SER 82 Cb 0.00 -1.53 0.01 0.00 0.21 0.00 0.00 66.02 64.72 1t8r s SER 82 CO 0.00 0.26 -0.21 -0.31 0.41 0.00 0.00 173.24 173.39 1t8r s TYR 83 N -0.18 2.61 0.32 2.43 1.51 0.81 -1.99 117.35 122.86 1t8r s TYR 83 Ca 0.03 -1.37 0.05 0.00 -1.01 0.00 0.00 57.07 54.77 1t8r s TYR 83 Cb -0.13 -1.79 -0.06 0.00 -0.11 0.00 0.00 41.96 39.87 1t8r s TYR 83 CO 0.03 -0.64 0.03 -0.08 -1.11 0.00 0.00 175.55 173.77 1t8r s THR 84 N 0.95 1.34 -0.28 -0.71 -1.32 0.13 -0.33 115.64 115.41 1t8r s THR 84 Ca -0.04 -2.02 -0.26 0.00 -1.21 0.00 0.00 61.69 58.16 1t8r s THR 84 Cb -0.15 -2.73 0.17 0.00 -1.51 0.00 0.00 72.50 68.27 1t8r s THR 84 CO -0.05 -0.07 1.29 0.28 -2.21 0.00 0.00 174.62 173.86 1t8r s THR 85 N -3.20 0.00 0.41 5.08 -1.32 -0.71 -1.42 115.64 114.48 1t8r s THR 85 Ca 0.35 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.59 1t8r s THR 85 Cb 0.08 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.98 1t8r s THR 85 CO 0.15 0.00 1.10 0.42 -2.21 0.00 0.00 174.62 174.08 1t8r s THR 86 N -0.06 3.48 0.07 5.08 -4.23 -1.26 -1.25 115.64 117.47 1t8r s THR 86 Ca 0.06 1.15 0.10 0.00 -1.18 0.00 0.00 61.69 61.81 1t8r s THR 86 Cb -0.04 -3.60 -0.03 0.00 1.34 0.00 0.00 72.50 70.16 1t8r s THR 86 CO -0.11 0.03 -0.26 -0.63 -0.54 0.00 0.00 174.62 173.11 1t8r s ILE 87 N -1.58 2.11 0.06 2.99 -1.09 -0.52 -2.76 121.20 120.41 1t8r s ILE 87 Ca 0.59 -1.48 0.01 0.00 -2.23 0.00 0.00 60.65 57.53 1t8r s ILE 87 Cb -0.25 -1.83 -0.04 0.00 -1.58 0.00 0.00 42.46 38.76 1t8r s ILE 87 CO 0.31 0.25 -0.05 0.28 -1.23 0.00 0.00 174.94 174.51 1t8r s THR 88 N -0.89 0.41 -1.31 2.92 -1.32 -1.26 -3.75 115.64 110.44 1t8r s THR 88 Ca 0.12 -1.61 -0.17 0.00 -1.21 0.00 0.00 61.69 58.81 1t8r s THR 88 Cb -0.10 -1.26 0.01 0.00 -1.51 0.00 0.00 72.50 69.65 1t8r s THR 88 CO 0.03 -0.79 0.51 0.54 -2.21 0.00 0.00 174.62 172.70 1t8r n ARG 89 N 0.48 -1.27 -0.33 7.08 5.12 -1.26 -4.81 116.66 121.67 1t8r n ARG 89 Ca -0.16 0.24 0.08 0.00 -1.93 0.00 0.00 57.85 56.08 1t8r n ARG 89 Cb 0.59 -3.54 0.25 0.00 -1.16 0.00 0.00 32.46 28.60 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 -2.13 0.78 -0.41 5.56 0.11 -1.91 -1.42 132.00 132.59 1t8r h PRO 90 Ca -0.67 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.39 1t8r h PRO 90 Cb 1.39 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1t8r h PRO 90 CO 0.57 0.52 0.26 1.15 -0.21 0.00 0.00 178.00 180.29 1t8r h THR 91 N 0.81 1.12 -0.89 -1.15 2.02 -1.94 0.51 112.91 113.38 1t8r h THR 91 Ca 0.50 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.41 1t8r h THR 91 Cb 0.63 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1t8r h THR 91 CO -0.32 0.12 0.56 0.25 0.37 0.00 0.00 175.52 176.50 1t8r h LEU 92 N 0.55 1.06 -2.34 2.58 5.85 -1.64 -2.48 115.31 118.88 1t8r h LEU 92 Ca 0.15 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1t8r h LEU 92 Cb -0.02 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.74 1t8r h LEU 92 CO -0.03 0.80 0.00 0.49 -0.34 0.00 0.00 178.44 179.36 1t8r n PHE 93 N -4.37 0.79 -0.29 1.25 3.72 -0.79 -4.69 117.46 113.09 1t8r n PHE 93 Ca 0.10 -0.40 -0.07 0.00 -0.05 0.00 0.00 57.45 57.03 1t8r n PHE 93 Cb 0.05 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.52 1t8r n PHE 93 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1t8r n ARG 94 N 1.38 -0.30 0.08 -1.08 3.00 0.17 -0.48 116.66 119.44 1t8r n ARG 94 Ca 0.21 1.22 -0.12 0.00 -0.00 0.00 0.00 57.85 59.16 1t8r n ARG 94 Cb 0.55 -1.79 -0.07 0.00 0.00 0.00 0.00 32.46 31.14 1t8r n ARG 94 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 1t8r h SER 95 N 0.00 -1.19 -0.38 6.15 0.02 -1.83 0.10 113.55 116.42 1t8r h SER 95 Ca 0.11 0.12 0.08 0.00 -0.84 0.00 0.00 61.79 61.26 1t8r h SER 95 Cb 0.28 0.44 -0.09 0.00 0.14 0.00 0.00 62.40 63.17 1t8r h SER 95 CO -0.64 -0.42 -0.33 0.22 -1.14 0.00 0.00 176.83 174.52 1t8r h TYR 96 N -0.56 -0.92 -0.76 3.45 3.20 -1.71 0.14 116.97 119.81 1t8r h TYR 96 Ca -0.01 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1t8r h TYR 96 Cb 0.57 0.46 -0.04 0.00 1.54 0.00 0.00 36.73 39.26 1t8r h TYR 96 CO -0.41 -0.39 0.49 -0.07 -1.64 0.00 0.00 178.16 176.14 1t8r h LEU 97 N -0.27 0.88 0.82 2.82 3.38 -0.64 -0.70 115.31 121.60 1t8r h LEU 97 Ca 0.16 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1t8r h LEU 97 Cb 0.54 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.08 1t8r h LEU 97 CO -0.52 0.65 -0.39 -1.13 0.09 0.00 0.00 178.44 177.14 1t8r h ASN 98 N 1.03 -0.93 -0.77 -0.43 -1.24 0.30 -0.54 115.58 113.00 1t8r h ASN 98 Ca 0.28 0.03 0.18 0.00 0.71 0.00 0.00 56.30 57.50 1t8r h ASN 98 Cb -0.09 0.24 -0.14 0.00 0.73 0.00 0.00 38.32 39.06 1t8r h ASN 98 CO -0.06 -0.58 0.01 -0.08 -1.29 0.00 0.00 177.43 175.43 1t8r h GLU 99 N -1.26 0.10 0.02 6.67 4.81 -0.50 0.87 114.58 125.29 1t8r h GLU 99 Ca -0.11 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1t8r h GLU 99 Cb 0.84 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1t8r h GLU 99 CO 0.18 0.06 -0.01 1.96 -0.73 0.00 0.00 179.01 180.48 1t8r h GLN 100 N 0.10 -0.02 -0.59 1.92 1.08 -1.09 -2.59 115.11 113.92 1t8r h GLN 100 Ca 0.43 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.62 1t8r h GLN 100 Cb 0.76 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.17 1t8r h GLN 100 CO -0.68 0.47 0.35 -0.07 -0.95 0.00 0.00 178.83 177.94 1t8r h LEU 101 N -0.52 0.71 -0.57 1.46 3.38 -0.71 -2.28 115.31 116.77 1t8r h LEU 101 Ca -0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1t8r h LEU 101 Cb 0.50 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1t8r h LEU 101 CO 0.00 0.55 0.33 0.74 0.09 0.00 0.00 178.44 180.16 1t8r h THR 102 N 0.81 1.18 -0.38 0.22 2.02 -0.82 0.28 112.91 116.22 1t8r h THR 102 Ca 0.21 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1t8r h THR 102 Cb -0.02 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 1t8r h THR 102 CO -0.04 0.19 0.25 -0.07 0.37 0.00 0.00 175.52 176.22 1t8r h LEU 103 N 0.77 0.44 -0.76 2.58 3.38 -1.00 -1.59 115.31 119.13 1t8r h LEU 103 Ca 0.20 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 1t8r h LEU 103 Cb 0.01 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1t8r h LEU 103 CO -0.04 0.33 -0.53 -0.07 0.09 0.00 0.00 178.44 178.22 1t8r h LEU 104 N 0.51 0.00 0.26 1.67 3.38 -1.29 -2.24 115.31 117.60 1t8r h LEU 104 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1t8r h LEU 104 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1t8r h LEU 104 CO -0.03 0.53 -0.12 0.22 0.09 0.00 0.00 178.44 179.12 1t8r h TYR 105 N 0.00 -0.32 0.10 1.13 3.20 -0.61 -2.60 116.97 117.87 1t8r h TYR 105 Ca -0.01 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1t8r h TYR 105 Cb 1.06 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.43 1t8r h TYR 105 CO 0.00 0.05 -0.05 1.96 -1.64 0.00 0.00 178.16 178.48 1t8r h GLN 106 N -0.83 -0.13 -0.18 1.82 4.20 -1.37 0.45 115.11 119.06 1t8r h GLN 106 Ca -0.04 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.74 1t8r h GLN 106 Cb 0.51 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1t8r h GLN 106 CO 0.06 -0.09 0.30 -0.44 -0.67 0.00 0.00 178.83 177.99 1t8r h ASP 107 N -0.31 0.00 0.00 1.46 3.32 -1.61 -3.06 116.42 116.23 1t8r h ASP 107 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1t8r h ASP 107 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1t8r h ASP 107 CO 0.02 0.00 -0.12 -1.22 -1.72 0.00 0.00 179.24 176.21 1t8r n TYR 108 N -3.44 0.00 -3.38 4.55 4.02 -1.12 -4.84 117.16 112.94 1t8r n TYR 108 Ca 0.02 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.73 1t8r n TYR 108 Cb 0.41 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.80 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 0.86 -0.93 3.87 2.72 0.00 0.16 -4.94 105.19 106.94 1t8r n GLY 109 Ca 0.00 0.45 -0.32 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.42 3.57 -0.34 4.61 0.00 -1.00 -4.88 121.76 120.30 1t8r s ALA 110 Ca 0.34 -0.28 -0.24 0.00 0.00 0.00 0.00 51.96 51.79 1t8r s ALA 110 Cb -0.06 -2.43 0.01 0.00 0.00 0.00 0.00 23.12 20.64 1t8r s ALA 110 CO 0.76 0.51 0.80 -1.58 0.00 0.00 0.00 175.76 176.25 1t8r s HIS 111 N -1.81 3.15 -0.18 0.00 5.65 -0.29 -4.74 115.29 117.06 1t8r s HIS 111 Ca 0.47 0.69 -0.09 0.00 0.25 0.00 0.00 55.06 56.38 1t8r s HIS 111 Cb -0.11 -3.35 -0.05 0.00 -1.18 0.00 0.00 32.58 27.89 1t8r s HIS 111 CO 0.21 -0.67 0.11 0.42 -0.65 0.00 0.00 174.74 174.16 1t8r s ILE 112 N 3.08 5.27 -0.03 0.89 1.01 -1.26 -0.91 121.20 129.25 1t8r s ILE 112 Ca 0.33 0.14 -0.03 0.00 0.00 0.00 0.00 60.65 61.08 1t8r s ILE 112 Cb -0.13 -3.38 0.01 0.00 0.01 0.00 0.00 42.46 38.96 1t8r s ILE 112 CO 0.15 0.47 0.09 -0.94 0.00 0.00 0.00 174.94 174.72 1t8r s SER 113 N 0.13 -0.09 -0.09 3.58 1.04 -0.06 -3.47 113.70 114.76 1t8r s SER 113 Ca 0.08 0.16 0.04 0.00 0.48 0.00 0.00 55.95 56.71 1t8r s SER 113 Cb -0.11 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1t8r s SER 113 CO -0.01 -0.05 -0.21 -0.69 0.98 0.00 0.00 173.24 173.26 1t8r s VAL 114 N -0.04 1.84 0.18 5.02 1.01 -1.26 -0.92 120.40 126.23 1t8r s VAL 114 Ca -0.01 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 60.90 1t8r s VAL 114 Cb -0.01 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.80 1t8r s VAL 114 CO 0.00 0.51 0.49 0.00 0.00 0.00 0.00 175.10 176.10 1t8r s GLN 115 N 0.34 1.30 0.29 2.72 0.00 -0.71 -4.96 119.66 118.63 1t8r s GLN 115 Ca -0.16 -0.84 -0.30 0.00 -0.00 0.00 0.00 55.36 54.06 1t8r s GLN 115 Cb -0.17 0.50 -0.11 0.00 0.00 0.00 0.00 33.01 33.23 1t8r s GLN 115 CO 0.07 -0.54 1.58 -2.14 0.00 0.00 0.00 175.29 174.26 1t8r s PRO 116 N -3.86 4.14 0.37 9.60 0.02 -1.26 0.19 135.00 144.20 1t8r s PRO 116 Ca 0.08 2.54 -0.04 0.00 0.02 0.00 0.00 61.00 63.60 1t8r s PRO 116 Cb -0.00 -3.03 0.08 0.00 0.02 0.00 0.00 34.50 31.57 1t8r s PRO 116 CO -0.05 -0.61 0.50 -1.13 -0.33 0.00 0.00 177.00 175.39 1t8r n SER 117 N 2.21 0.26 -0.85 2.53 3.41 -0.76 -4.77 113.62 115.66 1t8r n SER 117 Ca 0.08 -1.32 0.09 0.00 -0.26 0.00 0.00 58.87 57.46 1t8r n SER 117 Cb 0.38 -0.36 0.15 0.00 -0.26 0.00 0.00 64.21 64.11 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 -2.02 2.05 -3.87 4.33 1.13 -1.26 -4.82 117.38 112.92 1t8r n GLN 118 Ca 0.07 -1.92 -0.36 0.00 -1.94 0.00 0.00 57.00 52.86 1t8r n GLN 118 Cb 0.25 -1.38 -0.11 0.00 0.11 0.00 0.00 30.24 29.11 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 -1.27 3.19 0.24 1.08 3.76 -1.26 -5.05 115.29 115.98 1t8r s HIS 119 Ca 0.28 -0.08 -0.16 0.00 -0.15 0.00 0.00 55.06 54.95 1t8r s HIS 119 Cb 0.17 -2.17 -0.08 0.00 1.11 0.00 0.00 32.58 31.60 1t8r s HIS 119 CO 0.23 -0.06 0.68 -1.21 -0.85 0.00 0.00 174.74 173.54 1t8r s GLU 120 N 0.97 4.08 -0.17 1.40 2.02 -1.26 -1.48 118.70 124.27 1t8r s GLU 120 Ca 0.05 0.68 -0.29 0.00 0.02 0.00 0.00 54.97 55.43 1t8r s GLU 120 Cb -0.14 -2.71 -0.01 0.00 0.10 0.00 0.00 34.13 31.37 1t8r s GLU 120 CO 0.03 0.32 1.20 0.42 0.02 0.00 0.00 175.26 177.25 1t8r s ILE 121 N -1.70 4.38 0.20 -1.63 1.01 0.84 -4.86 121.20 119.44 1t8r s ILE 121 Ca 0.46 1.67 -0.32 0.00 0.00 0.00 0.00 60.65 62.46 1t8r s ILE 121 Cb -0.14 -4.08 -0.12 0.00 0.01 0.00 0.00 42.46 38.13 1t8r s ILE 121 CO 0.19 -0.13 1.70 -2.65 0.00 0.00 0.00 174.94 174.05 1t8r n PRO 122 N 6.40 2.67 -0.29 2.79 -0.02 -1.26 -4.72 135.00 140.57 1t8r n PRO 122 Ca 0.13 0.96 0.26 0.00 -2.02 0.00 0.00 63.50 62.84 1t8r n PRO 122 Cb 0.45 -2.80 0.60 0.00 -0.02 0.00 0.00 33.50 31.73 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 6.64 0.39 -0.15 6.00 -0.00 -0.84 -0.45 116.97 128.56 1t8r h TYR 123 Ca -0.43 0.01 0.04 0.00 0.00 0.00 0.00 58.73 58.35 1t8r h TYR 123 Cb 1.21 -0.11 -0.01 0.00 0.00 0.00 0.00 36.73 37.82 1t8r h TYR 123 CO 0.64 0.05 0.12 -1.35 -0.00 0.00 0.00 178.16 177.62 1t8r h PRO 124 N 0.24 0.00 -0.00 0.10 0.11 -1.89 -1.45 132.00 129.11 1t8r h PRO 124 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1t8r h PRO 124 Cb 1.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.80 1t8r h PRO 124 CO -0.17 0.00 -0.05 0.66 -0.21 0.00 0.00 178.00 178.23 1t8r n TYR 125 N -4.21 0.00 0.87 0.65 4.01 -0.18 -3.33 117.16 114.98 1t8r n TYR 125 Ca 0.01 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.83 1t8r n TYR 125 Cb 0.25 -0.33 -0.10 0.00 -0.31 0.00 0.00 39.34 38.84 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 -1.31 0.00 -2.66 -0.72 0.24 -0.55 -4.74 118.33 108.58 1t8r n VAL 126 Ca 0.11 -0.07 -0.43 0.00 -2.04 0.00 0.00 64.34 61.92 1t8r n VAL 126 Cb 0.28 1.01 -0.01 0.00 -1.47 0.00 0.00 33.84 33.65 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 -2.73 4.28 0.18 1.34 1.01 -1.18 -4.86 121.20 119.23 1t8r s ILE 127 Ca 0.07 -1.84 -0.23 0.00 0.00 0.00 0.00 60.65 58.65 1t8r s ILE 127 Cb 0.14 -5.10 0.08 0.00 0.01 0.00 0.00 42.46 37.59 1t8r s ILE 127 CO 0.75 -1.91 1.57 -0.78 0.00 0.00 0.00 174.94 174.57 1t8r h ASP 128 N 7.94 -1.40 0.00 3.58 3.58 -1.88 -3.39 116.42 124.85 1t8r h ASP 128 Ca 0.37 0.25 0.00 0.00 0.42 0.00 0.00 57.03 58.07 1t8r h ASP 128 Cb 0.90 0.66 0.00 0.00 1.72 0.00 0.00 39.33 42.61 1t8r h ASP 128 CO 1.40 -0.32 0.00 0.61 -2.88 0.00 0.00 179.24 178.05 1t8r n GLY 129 N -1.42 -2.34 3.79 -0.78 0.00 -1.26 -5.00 105.19 98.18 1t8r n GLY 129 Ca 0.03 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.99 4.57 0.43 1.61 1.04 -1.26 -5.10 113.70 113.00 1t8r s SER 130 Ca 0.00 -1.04 -0.25 0.00 0.48 0.00 0.00 55.95 55.14 1t8r s SER 130 Cb 0.00 -0.38 -0.08 0.00 0.10 0.00 0.00 66.02 65.66 1t8r s SER 130 CO 0.00 -0.63 1.32 -1.61 0.98 0.00 0.00 173.24 173.30 1t8r s GLU 131 N -3.99 3.82 0.53 4.02 8.01 -1.26 -4.96 118.70 124.87 1t8r s GLU 131 Ca 0.41 2.18 -0.20 0.00 0.01 0.00 0.00 54.97 57.37 1t8r s GLU 131 Cb 0.02 -2.67 -0.06 0.00 -4.31 0.00 0.00 34.13 27.11 1t8r s GLU 131 CO 0.23 -0.62 1.15 -0.51 0.01 0.00 0.00 175.26 175.52 1t8r s LEU 132 N -2.63 3.81 -0.35 1.80 1.43 -1.26 -4.99 118.68 116.48 1t8r s LEU 132 Ca 0.59 2.24 0.15 0.00 -1.03 0.00 0.00 54.13 56.08 1t8r s LEU 132 Cb -0.39 -4.50 0.44 0.00 0.03 0.00 0.00 46.19 41.78 1t8r s LEU 132 CO 0.49 -1.19 0.97 0.35 0.23 0.00 0.00 176.35 177.20 1t8r n THR 133 N -1.12 1.23 -1.47 5.49 -2.24 -1.26 -5.11 114.28 109.79 1t8r n THR 133 Ca 0.11 -3.54 -0.29 0.00 -2.27 0.00 0.00 64.05 58.06 1t8r n THR 133 Cb 0.50 0.21 0.13 0.00 -2.10 0.00 0.00 70.33 69.07 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 -3.17 2.17 1.07 3.22 1.02 -1.26 -5.04 118.68 116.68 1t8r s LEU 134 Ca 0.32 1.14 -0.14 0.00 0.02 0.00 0.00 54.13 55.47 1t8r s LEU 134 Cb 0.44 -3.55 0.22 0.00 0.02 0.00 0.00 46.19 43.33 1t8r s LEU 134 CO -0.01 -2.44 1.09 1.51 0.02 0.00 0.00 176.35 176.51 1t8r s ASP 135 N -3.87 2.02 0.13 2.29 1.47 -1.26 -4.68 116.67 112.77 1t8r s ASP 135 Ca 0.63 1.06 -0.22 0.00 1.18 0.00 0.00 52.55 55.20 1t8r s ASP 135 Cb -0.15 -1.65 -0.03 0.00 -0.34 0.00 0.00 42.92 40.74 1t8r s ASP 135 CO 0.54 -3.49 1.67 0.03 0.68 0.00 0.00 175.17 174.61 1t8r h ARG 136 N -2.14 -0.18 -0.16 2.11 3.08 -2.05 -1.73 114.38 113.31 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 0.52 -0.12 0.00 0.45 -1.07 0.00 0.00 179.97 179.76 1t8r n SER 137 N -5.28 0.00 0.00 7.04 2.88 -1.26 -0.95 113.62 116.05 1t8r n SER 137 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1t8r n SER 137 Cb 0.20 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 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 0.38 0.00 -0.25 -3.46 7.64 -0.65 -2.36 113.62 114.92 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 0.26 0.00 -1.01 0.00 0.00 64.21 63.46 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 1.52 -0.39 -0.43 0.00 -1.30 -1.80 119.26 116.86 1t8r h ALA 140 Ca 0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1t8r h ALA 140 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1t8r h ALA 140 CO 0.00 0.40 -0.38 0.78 0.00 0.00 0.00 179.25 180.05 1t8r h GLY 141 N 0.99 1.02 0.93 0.00 0.00 -1.71 -2.35 103.07 101.95 1t8r h GLY 141 Ca 0.32 -1.04 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 1t8r h GLY 141 CO -0.10 0.94 -0.17 1.41 0.00 0.00 0.00 176.54 178.62 1t8r h LEU 142 N 0.77 -0.39 -2.45 3.11 3.38 -1.68 -0.20 115.31 117.84 1t8r h LEU 142 Ca 0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1t8r h LEU 142 Cb 0.97 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1t8r h LEU 142 CO 0.09 -0.22 -0.02 0.71 0.09 0.00 0.00 178.44 179.09 1t8r h THR 143 N -0.53 0.20 0.07 0.22 1.35 -1.41 -0.35 112.91 112.47 1t8r h THR 143 Ca -0.05 -0.19 -0.30 0.00 -0.55 0.00 0.00 66.41 65.32 1t8r h THR 143 Cb 0.40 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 67.95 1t8r h THR 143 CO 0.08 0.02 -1.62 -0.09 -0.25 0.00 0.00 175.52 173.66 1t8r h ARG 144 N 0.00 0.15 -0.01 4.72 2.43 -0.85 -3.40 114.38 117.43 1t8r h ARG 144 Ca -0.00 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1t8r h ARG 144 Cb 0.15 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1t8r h ARG 144 CO 0.00 0.93 -0.21 0.66 -1.51 0.00 0.00 179.97 179.84 1t8r n TYR 145 N -3.32 0.00 -4.49 2.20 4.01 -0.14 -5.02 117.16 110.40 1t8r n TYR 145 Ca -0.18 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.31 1t8r n TYR 145 Cb 1.04 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.97 1t8r n TYR 145 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1t8r s PHE 146 N -1.41 2.43 -0.17 -0.72 0.08 -0.16 -4.94 117.98 113.09 1t8r s PHE 146 Ca 0.09 -0.47 -0.29 0.00 0.12 0.00 0.00 56.93 56.39 1t8r s PHE 146 Cb 0.09 -1.37 -0.04 0.00 -0.57 0.00 0.00 43.02 41.12 1t8r s PHE 146 CO 0.27 0.57 1.85 -2.14 -0.10 0.00 0.00 175.22 175.67 1t8r s PRO 147 N -3.63 3.67 0.45 0.24 0.02 -1.26 -4.77 135.00 129.73 1t8r s PRO 147 Ca 0.33 1.94 0.07 0.00 0.02 0.00 0.00 61.00 63.36 1t8r s PRO 147 Cb 0.01 -4.16 -0.01 0.00 0.02 0.00 0.00 34.50 30.36 1t8r s PRO 147 CO 0.17 -1.46 0.31 0.95 -0.33 0.00 0.00 177.00 176.64 1t8r s THR 148 N 5.92 2.22 0.41 0.99 -4.23 -1.26 -0.08 115.64 119.61 1t8r s THR 148 Ca 0.83 -1.52 -0.25 0.00 -1.18 0.00 0.00 61.69 59.57 1t8r s THR 148 Cb -0.30 -2.74 -0.08 0.00 1.34 0.00 0.00 72.50 70.72 1t8r s THR 148 CO 0.33 0.00 1.16 0.42 -0.54 0.00 0.00 174.62 175.99 1t8r s THR 149 N -2.61 3.19 -0.44 3.99 -4.23 -1.26 -4.72 115.64 109.56 1t8r s THR 149 Ca 0.41 0.97 0.04 0.00 -1.18 0.00 0.00 61.69 61.93 1t8r s THR 149 Cb -0.00 -3.53 0.12 0.00 1.34 0.00 0.00 72.50 70.42 1t8r s THR 149 CO 0.24 0.07 0.17 -1.61 -0.54 0.00 0.00 174.62 172.95 1t8r s GLU 150 N -2.37 1.67 0.45 3.99 0.41 -1.26 -4.98 118.70 116.61 1t8r s GLU 150 Ca 0.58 -2.22 0.33 0.00 -0.41 0.00 0.00 54.97 53.25 1t8r s GLU 150 Cb -0.30 -3.12 1.48 0.00 -1.78 0.00 0.00 34.13 30.42 1t8r s GLU 150 CO 0.37 -1.05 1.60 -0.07 -0.49 0.00 0.00 175.26 175.63 1t8r h LEU 151 N 7.00 0.21 -9.10 1.80 4.07 -2.06 -3.37 115.31 113.85 1t8r h LEU 151 Ca -0.06 0.13 -0.56 0.00 0.08 0.00 0.00 57.88 57.47 1t8r h LEU 151 Cb 0.95 0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.80 1t8r h LEU 151 CO 0.60 -0.20 1.15 0.00 -1.08 0.00 0.00 178.44 178.91 1t8r s ALA 152 N -5.25 3.33 -0.27 1.53 0.00 -1.26 -5.24 121.76 114.60 1t8r s ALA 152 Ca -0.07 0.64 -0.31 0.00 0.00 0.00 0.00 51.96 52.22 1t8r s ALA 152 Cb 0.30 -3.84 0.18 0.00 0.00 0.00 0.00 23.12 19.76 1t8r s ALA 152 CO 0.83 -1.85 1.32 1.14 0.00 0.00 0.00 175.76 177.20 1t8r s GLN 153 N 4.62 0.11 0.31 0.00 1.03 -1.26 -5.23 119.66 119.25 1t8r s GLN 153 Ca 0.75 0.01 0.24 0.00 0.04 0.00 0.00 55.36 56.39 1t8r s GLN 153 Cb -0.28 0.05 1.14 0.00 0.03 0.00 0.00 33.01 33.95 1t8r s GLN 153 CO 0.30 -0.04 1.72 0.74 -2.54 0.00 0.00 175.29 175.47 1t8r h PHE 168 N 2.08 0.00 -4.02 9.60 0.04 -1.91 -3.56 116.94 119.17 1t8r h PHE 168 Ca -0.08 0.00 -0.41 0.00 2.80 0.00 0.00 57.97 60.28 1t8r h PHE 168 Cb 1.18 0.00 -0.25 0.00 2.20 0.00 0.00 35.95 39.08 1t8r h PHE 168 CO 0.22 0.00 -0.78 -1.12 -0.60 0.00 0.00 178.31 176.03 1t8r s SER 169 N -4.22 1.47 0.18 2.17 0.01 -0.84 -5.01 113.70 107.45 1t8r s SER 169 Ca 0.00 -0.44 -0.31 0.00 1.31 0.00 0.00 55.95 56.51 1t8r s SER 169 Cb 0.08 -0.09 -0.10 0.00 0.21 0.00 0.00 66.02 66.12 1t8r s SER 169 CO 0.30 0.01 1.57 -2.84 0.41 0.00 0.00 173.24 172.68 1t8r s PRO 170 N -1.10 4.21 0.05 12.44 0.02 -1.26 0.19 135.00 149.55 1t8r s PRO 170 Ca 0.00 2.38 0.11 0.00 0.02 0.00 0.00 61.00 63.51 1t8r s PRO 170 Cb -0.08 -3.14 -0.20 0.00 0.02 0.00 0.00 34.50 31.10 1t8r s PRO 170 CO 0.01 -0.60 0.97 1.25 -0.33 0.00 0.00 177.00 178.30 1t8r h LEU 171 N 6.57 0.00 -9.14 -5.54 5.85 -1.50 -3.41 115.31 108.14 1t8r h LEU 171 Ca -0.43 0.00 -0.49 0.00 0.84 0.00 0.00 57.88 57.80 1t8r h LEU 171 Cb 1.21 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.10 1t8r h LEU 171 CO 0.90 0.95 -0.52 -0.94 -0.34 0.00 0.00 178.44 178.49 1t8r s SER 172 N -6.35 2.09 0.21 1.25 1.04 -1.26 -2.03 113.70 108.64 1t8r s SER 172 Ca -0.02 -1.67 0.03 0.00 0.48 0.00 0.00 55.95 54.78 1t8r s SER 172 Cb 0.09 0.49 0.16 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 0.00 173.24 176.03 1t8r h HIS 173 N 2.02 0.35 -4.07 5.02 3.86 -1.92 -3.46 115.15 116.94 1t8r h HIS 173 Ca -0.32 -0.15 -0.48 0.00 -1.16 0.00 0.00 60.37 58.27 1t8r h HIS 173 Cb 1.25 -0.06 -0.25 0.00 1.06 0.00 0.00 27.41 29.42 1t8r h HIS 173 CO 1.43 0.86 -0.81 -0.06 0.86 0.00 0.00 177.93 180.21 1t8r s PHE 174 N -3.62 1.37 0.52 2.45 0.08 -1.26 -5.15 117.98 112.38 1t8r s PHE 174 Ca -0.04 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 56.66 1t8r s PHE 174 Cb 0.11 -0.82 0.02 0.00 -0.57 0.00 0.00 43.02 41.77 1t8r s PHE 174 CO 0.81 0.05 0.75 0.16 -0.10 0.00 0.00 175.22 176.89 1t8r s ASP 175 N -1.12 5.47 0.21 1.36 1.47 -1.26 -4.88 116.67 117.91 1t8r s ASP 175 Ca 0.03 0.12 -0.13 0.00 1.18 0.00 0.00 52.55 53.74 1t8r s ASP 175 Cb -0.08 -1.12 0.25 0.00 -0.34 0.00 0.00 42.92 41.62 1t8r s ASP 175 CO 0.01 -1.00 1.62 0.00 0.68 0.00 0.00 175.17 176.49 1t8r h ALA 176 N 0.17 0.41 -0.40 2.11 0.00 -1.84 -1.02 119.26 118.69 1t8r h ALA 176 Ca -0.44 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1t8r h ALA 176 Cb 1.28 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 1t8r h ALA 176 CO 0.54 -0.43 0.19 0.00 0.00 0.00 0.00 179.25 179.55 1t8r h ARG 177 N -0.01 0.58 -0.91 0.00 3.08 -1.94 -0.69 114.38 114.48 1t8r h ARG 177 Ca 0.31 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.31 1t8r h ARG 177 Cb 0.48 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.38 1t8r h ARG 177 CO -0.68 0.51 0.60 -0.09 -1.07 0.00 0.00 179.97 179.25 1t8r h ARG 178 N 0.50 1.12 -0.20 0.04 9.65 -1.74 -1.14 114.38 122.61 1t8r h ARG 178 Ca 0.14 -0.07 -0.14 0.00 -1.10 0.00 0.00 59.98 58.81 1t8r h ARG 178 Cb 0.13 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 1t8r h ARG 178 CO -0.02 0.74 -0.42 0.28 2.80 0.00 0.00 179.97 183.35 1t8r h VAL 179 N 1.15 1.32 -0.84 0.20 2.07 -0.84 -2.55 116.25 116.76 1t8r h VAL 179 Ca 0.36 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 1t8r h VAL 179 Cb 0.01 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1t8r h VAL 179 CO -0.11 0.51 0.42 0.44 0.02 0.00 0.00 177.57 178.86 1t8r h ASP 180 N 0.32 1.09 -0.41 0.57 3.32 -0.88 -0.22 116.42 120.22 1t8r h ASP 180 Ca 0.00 -0.12 0.06 0.00 0.02 0.00 0.00 57.03 56.99 1t8r h ASP 180 Cb 1.03 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.25 1t8r h ASP 180 CO 0.09 0.90 0.12 0.15 -1.72 0.00 0.00 179.24 178.78 1t8r h PHE 181 N 1.20 0.20 0.00 4.55 3.57 -1.14 -2.34 116.94 122.98 1t8r h PHE 181 Ca 0.29 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.64 1t8r h PHE 181 Cb 0.09 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1t8r h PHE 181 CO 0.01 0.06 -0.84 0.77 -2.23 0.00 0.00 178.31 176.08 1t8r h SER 182 N 0.26 0.02 -0.56 0.41 0.02 -1.01 -3.02 113.55 109.67 1t8r h SER 182 Ca 0.19 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 1t8r h SER 182 Cb 0.21 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1t8r h SER 182 CO -0.22 0.85 0.09 -0.07 -1.14 0.00 0.00 176.83 176.33 1t8r h LEU 183 N 0.01 0.90 -0.46 5.07 3.38 -0.78 0.71 115.31 124.13 1t8r h LEU 183 Ca -0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1t8r h LEU 183 Cb 1.48 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 1t8r h LEU 183 CO 0.11 0.93 0.22 0.00 0.09 0.00 0.00 178.44 179.79 1t8r h ALA 184 N 1.00 0.59 -0.40 1.53 0.00 -1.45 -2.67 119.26 117.87 1t8r h ALA 184 Ca 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1t8r h ALA 184 Cb 0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1t8r h ALA 184 CO 0.01 0.15 0.17 0.00 0.00 0.00 0.00 179.25 179.59 1t8r h ARG 185 N 0.60 0.59 -0.31 0.00 -0.00 -1.36 -2.12 114.38 111.78 1t8r h ARG 185 Ca 0.16 -0.10 0.06 0.00 -0.50 0.00 0.00 59.98 59.60 1t8r h ARG 185 Cb 0.12 -0.10 -0.06 0.00 0.00 0.00 0.00 29.97 29.93 1t8r h ARG 185 CO -0.02 0.54 -0.05 -0.07 0.00 0.00 0.00 179.97 180.37 1t8r h LEU 186 N 0.50 -0.23 -0.05 3.04 3.38 -0.73 0.40 115.31 121.63 1t8r h LEU 186 Ca 0.13 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.21 1t8r h LEU 186 Cb 0.16 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1t8r h LEU 186 CO -0.01 -0.08 -0.08 -0.09 0.09 0.00 0.00 178.44 178.27 1t8r h ARG 187 N 0.03 -0.11 0.12 1.13 2.43 -1.33 0.10 114.38 116.74 1t8r h ARG 187 Ca 0.15 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1t8r h ARG 187 Cb 0.22 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1t8r h ARG 187 CO -0.29 -0.08 -0.20 1.25 -1.51 0.00 0.00 179.97 179.14 1t8r h HIS 188 N -0.12 -0.52 -0.26 2.20 2.76 -0.85 0.28 115.15 118.64 1t8r h HIS 188 Ca 0.05 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.12 1t8r h HIS 188 Cb 0.19 0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 1t8r h HIS 188 CO -0.17 -0.29 -0.29 1.88 -1.30 0.00 0.00 177.93 177.76 1t8r h TYR 189 N -0.38 0.59 0.00 5.26 0.05 -0.86 -3.31 116.97 118.33 1t8r h TYR 189 Ca 0.02 -0.14 -0.11 0.00 0.05 0.00 0.00 58.73 58.55 1t8r h TYR 189 Cb 0.39 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 1t8r h TYR 189 CO -0.19 0.76 -1.31 2.41 -1.05 0.00 0.00 178.16 178.78 1t8r n THR 190 N -4.09 0.96 -2.95 -2.88 -1.04 0.34 -3.37 114.28 101.25 1t8r n THR 190 Ca -0.01 -0.64 -0.19 0.00 -2.04 0.00 0.00 64.05 61.18 1t8r n THR 190 Cb 0.44 -0.58 0.03 0.00 -1.82 0.00 0.00 70.33 68.41 1t8r n THR 190 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1t8r n GLY 191 N 1.32 -0.30 3.12 3.41 0.00 0.97 -2.72 105.19 111.00 1t8r n GLY 191 Ca -0.07 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.09 0.09 0.19 2.61 2.01 -1.22 -0.82 115.64 115.41 1t8r s THR 192 Ca 0.28 -0.74 -0.30 0.00 0.31 0.00 0.00 61.69 61.24 1t8r s THR 192 Cb -0.12 -0.54 -0.08 0.00 0.01 0.00 0.00 72.50 71.77 1t8r s THR 192 CO 0.35 -0.41 1.01 -2.84 -0.69 0.00 0.00 174.62 172.04 1t8r s PRO 193 N -1.63 4.71 0.59 4.92 0.02 -1.26 -4.20 135.00 138.15 1t8r s PRO 193 Ca -0.13 1.58 0.32 0.00 0.02 0.00 0.00 61.00 62.79 1t8r s PRO 193 Cb -0.06 -3.30 1.83 0.00 0.02 0.00 0.00 34.50 32.99 1t8r s PRO 193 CO 0.01 0.26 2.23 -0.39 -0.33 0.00 0.00 177.00 178.78 1t8r h VAL 194 N 3.58 0.43 0.00 3.83 -1.51 -1.95 -1.72 116.25 118.91 1t8r h VAL 194 Ca -0.44 -0.14 -0.01 0.00 -1.23 0.00 0.00 66.70 64.87 1t8r h VAL 194 Cb 1.21 1.10 -0.00 0.00 -2.13 0.00 0.00 31.29 31.46 1t8r h VAL 194 CO 0.70 0.03 -0.06 -0.33 -1.23 0.00 0.00 177.57 176.68 1t8r h GLU 195 N 0.00 0.00 0.00 5.19 3.07 -1.99 -2.82 114.58 118.03 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 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1t8r h GLU 195 CO 0.00 0.06 -0.36 0.72 -1.40 0.00 0.00 179.01 178.03 1t8r n HIS 196 N -3.43 0.43 -1.82 4.33 8.25 -0.64 -4.91 115.22 117.42 1t8r n HIS 196 Ca -0.02 0.12 -0.42 0.00 -0.26 0.00 0.00 57.72 57.15 1t8r n HIS 196 Cb 0.19 -0.61 -0.03 0.00 1.12 0.00 0.00 29.99 30.67 1t8r n HIS 196 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1t8r s PHE 197 N -3.09 2.96 0.31 4.41 0.08 -1.07 -4.84 117.98 116.74 1t8r s PHE 197 Ca 0.09 0.51 0.02 0.00 0.12 0.00 0.00 56.93 57.68 1t8r s PHE 197 Cb 0.15 -4.04 -0.03 0.00 -0.57 0.00 0.00 43.02 38.53 1t8r s PHE 197 CO 0.66 -3.86 0.48 -0.65 -0.10 0.00 0.00 175.22 171.75 1t8r s GLN 198 N 0.99 3.45 0.54 0.44 -1.52 -1.26 -5.02 119.66 117.27 1t8r s GLN 198 Ca 0.72 -0.51 0.30 0.00 -1.95 0.00 0.00 55.36 53.91 1t8r s GLN 198 Cb -0.47 -2.75 1.50 0.00 -0.22 0.00 0.00 33.01 31.07 1t8r s GLN 198 CO 0.33 0.24 2.07 -1.35 -0.25 0.00 0.00 175.29 176.33 1t8r h PRO 199 N 0.90 0.00 -4.72 2.91 0.11 -1.77 -3.41 132.00 126.02 1t8r h PRO 199 Ca -0.50 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 64.92 1t8r h PRO 199 Cb 1.22 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.07 1t8r h PRO 199 CO 0.61 0.10 -0.60 -0.06 -0.21 0.00 0.00 178.00 177.84 1t8r s PHE 200 N -4.06 3.21 0.01 0.65 0.40 -1.25 0.13 117.98 117.06 1t8r s PHE 200 Ca -0.02 -1.16 0.00 0.00 -0.60 0.00 0.00 56.93 55.15 1t8r s PHE 200 Cb 0.12 -2.29 -0.04 0.00 0.51 0.00 0.00 43.02 41.32 1t8r s PHE 200 CO 0.56 -0.65 0.07 0.08 0.70 0.00 0.00 175.22 175.98 1t8r s VAL 201 N 1.47 4.61 -0.05 -0.44 1.01 -0.41 -0.64 120.40 125.96 1t8r s VAL 201 Ca 0.01 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1t8r s VAL 201 Cb -0.18 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.09 1t8r s VAL 201 CO 0.03 0.33 -0.13 -0.76 0.00 0.00 0.00 175.10 174.57 1t8r s LEU 202 N -1.78 1.77 -0.10 3.92 1.02 0.30 -1.58 118.68 122.23 1t8r s LEU 202 Ca 0.23 -0.30 0.01 0.00 0.02 0.00 0.00 54.13 54.09 1t8r s LEU 202 Cb -0.12 -0.83 -0.02 0.00 0.02 0.00 0.00 46.19 45.25 1t8r s LEU 202 CO 0.14 0.08 -0.14 -0.36 0.02 0.00 0.00 176.35 176.10 1t8r s PHE 203 N 0.35 2.77 0.11 0.29 0.08 0.64 -0.86 117.98 121.36 1t8r s PHE 203 Ca -0.09 -0.50 0.05 0.00 0.12 0.00 0.00 56.93 56.51 1t8r s PHE 203 Cb -0.13 -1.78 -0.04 0.00 -0.57 0.00 0.00 43.02 40.51 1t8r s PHE 203 CO 0.03 -0.09 -0.13 0.95 -0.10 0.00 0.00 175.22 175.88 1t8r s THR 204 N 0.02 1.18 -0.14 0.64 -4.23 -0.48 -0.31 115.64 112.31 1t8r s THR 204 Ca -0.04 -1.66 0.18 0.00 -1.18 0.00 0.00 61.69 58.98 1t8r s THR 204 Cb -0.14 -1.44 0.32 0.00 1.34 0.00 0.00 72.50 72.58 1t8r s THR 204 CO 0.04 -0.45 1.18 -0.46 -0.54 0.00 0.00 174.62 174.38 1t8r n ASN 205 N 0.59 2.36 -3.72 3.99 0.23 -1.26 -1.66 115.26 115.80 1t8r n ASN 205 Ca -0.16 -3.18 -0.14 0.00 -0.53 0.00 0.00 54.58 50.56 1t8r n ASN 205 Cb 0.57 -0.45 -0.15 0.00 -2.08 0.00 0.00 39.78 37.68 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 -2.92 -0.20 0.37 -2.53 5.04 -1.26 -4.75 117.35 111.09 1t8r s TYR 206 Ca 0.33 0.57 0.12 0.00 -2.44 0.00 0.00 57.07 55.66 1t8r s TYR 206 Cb 0.29 -0.12 0.93 0.00 0.35 0.00 0.00 41.96 43.42 1t8r s TYR 206 CO 0.02 -0.21 1.81 0.00 -1.34 0.00 0.00 175.55 175.84 1t8r h THR 207 N 6.14 0.68 -0.06 4.34 1.03 -1.98 -1.90 112.91 121.16 1t8r h THR 207 Ca -0.34 -0.20 0.02 0.00 -0.01 0.00 0.00 66.41 65.88 1t8r h THR 207 Cb 1.13 0.06 -0.00 0.00 -1.07 0.00 0.00 68.15 68.27 1t8r h THR 207 CO 0.33 0.10 0.04 0.03 -0.01 0.00 0.00 175.52 176.02 1t8r h ARG 208 N 0.57 0.00 -0.69 0.00 3.08 -2.00 -2.02 114.38 113.32 1t8r h ARG 208 Ca 0.53 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.56 1t8r h ARG 208 Cb 1.07 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 1t8r h ARG 208 CO -0.27 0.00 0.38 1.88 -1.07 0.00 0.00 179.97 180.88 1t8r h TYR 209 N 0.00 0.94 -0.05 3.04 0.05 -1.74 -1.03 116.97 118.19 1t8r h TYR 209 Ca 0.03 -0.02 -0.15 0.00 0.05 0.00 0.00 58.73 58.64 1t8r h TYR 209 Cb 0.11 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 1t8r h TYR 209 CO 0.00 0.66 -0.64 -0.24 -1.05 0.00 0.00 178.16 176.89 1t8r h VAL 210 N 0.97 1.41 -0.25 -2.88 3.04 -1.52 -0.04 116.25 116.98 1t8r h VAL 210 Ca 0.25 -2.09 0.01 0.00 -1.01 0.00 0.00 66.70 63.86 1t8r h VAL 210 Cb 0.03 2.09 -0.02 0.00 -2.01 0.00 0.00 31.29 31.38 1t8r h VAL 210 CO -0.04 0.61 0.14 0.44 -1.01 0.00 0.00 177.57 177.71 1t8r h ASP 211 N 0.14 0.22 -0.46 3.17 3.32 -1.16 -0.07 116.42 121.57 1t8r h ASP 211 Ca -0.01 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1t8r h ASP 211 Cb 1.16 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1t8r h ASP 211 CO 0.10 0.16 0.04 -0.08 -1.72 0.00 0.00 179.24 177.74 1t8r h GLU 212 N 0.29 0.86 -0.24 3.56 4.57 -1.00 -2.26 114.58 120.36 1t8r h GLU 212 Ca 0.10 -0.23 -0.03 0.00 -1.18 0.00 0.00 59.36 58.03 1t8r h GLU 212 Cb 0.01 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1t8r h GLU 212 CO -0.05 0.84 0.04 0.35 -1.18 0.00 0.00 179.01 179.01 1t8r h PHE 213 N 0.81 0.42 -0.33 0.92 3.57 -0.44 -1.31 116.94 120.57 1t8r h PHE 213 Ca 0.16 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1t8r h PHE 213 Cb 0.43 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1t8r h PHE 213 CO 0.02 0.51 0.17 0.28 -2.23 0.00 0.00 178.31 177.06 1t8r h VAL 214 N 0.20 1.16 0.37 1.41 2.07 -0.94 0.30 116.25 120.81 1t8r h VAL 214 Ca 0.07 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1t8r h VAL 214 Cb 0.32 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1t8r h VAL 214 CO 0.00 0.16 -0.28 -0.09 0.02 0.00 0.00 177.57 177.38 1t8r h ARG 215 N 0.41 -0.63 -0.32 1.57 2.43 -1.34 0.33 114.38 116.83 1t8r h ARG 215 Ca 0.12 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1t8r h ARG 215 Cb 0.11 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1t8r h ARG 215 CO -0.02 -0.42 0.21 2.35 -1.51 0.00 0.00 179.97 180.59 1t8r h TRP 216 N -0.65 0.37 0.21 2.20 7.01 -1.11 -1.88 115.95 122.09 1t8r h TRP 216 Ca -0.03 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.97 1t8r h TRP 216 Cb 0.57 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.50 1t8r h TRP 216 CO -0.14 0.23 -0.10 0.78 -2.79 0.00 0.00 178.44 176.42 1t8r h GLY 217 N 0.39 -0.29 0.27 2.65 0.00 0.47 -1.10 103.07 105.45 1t8r h GLY 217 Ca 0.12 0.11 0.14 0.00 0.00 0.00 0.00 47.33 47.70 1t8r h GLY 217 CO -0.03 -0.11 0.46 0.00 0.00 0.00 0.00 176.54 176.86 1t8r h SER 219 N 0.66 -0.04 -0.92 0.00 0.87 -1.29 -2.64 113.55 110.19 1t8r h SER 219 Ca 0.46 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 61.10 1t8r h SER 219 Cb 0.62 0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.56 1t8r h SER 219 CO -0.35 -0.01 0.60 1.56 -0.53 0.00 0.00 176.83 178.11 1t8r h GLN 220 N 0.02 1.05 -0.39 2.24 1.08 0.35 -1.88 115.11 117.59 1t8r h GLN 220 Ca 0.04 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1t8r h GLN 220 Cb 0.04 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.22 1t8r h GLN 220 CO -0.07 0.69 0.22 0.82 -0.95 0.00 0.00 178.83 179.55 1t8r h ILE 221 N 1.08 1.12 -0.00 2.54 2.04 -0.82 -2.45 117.51 121.02 1t8r h ILE 221 Ca 0.39 -0.28 -0.17 0.00 1.00 0.00 0.00 64.86 65.80 1t8r h ILE 221 Cb 0.15 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1t8r h ILE 221 CO -0.14 0.12 -0.79 -0.07 0.00 0.00 0.00 178.15 177.28 1t8r h LEU 222 N 0.53 0.07 -9.08 1.44 4.07 -1.14 -3.42 115.31 107.79 1t8r h LEU 222 Ca 0.14 -0.05 -0.56 0.00 0.08 0.00 0.00 57.88 57.48 1t8r h LEU 222 Cb -0.00 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.68 1t8r h LEU 222 CO -0.03 0.83 1.02 -0.62 -1.08 0.00 0.00 178.44 178.56 1t8r s ASP 223 N -6.83 6.65 0.57 -0.43 3.68 -0.92 -4.87 116.67 114.51 1t8r s ASP 223 Ca -0.01 1.62 0.38 0.00 2.13 0.00 0.00 52.55 56.66 1t8r s ASP 223 Cb 0.11 -2.54 2.03 0.00 -1.45 0.00 0.00 42.92 41.07 1t8r s ASP 223 CO 0.80 -1.03 2.16 -0.65 0.13 0.00 0.00 175.17 176.58 1t8r h PRO 224 N 9.50 0.00 0.00 4.34 0.11 -1.84 -1.95 132.00 142.16 1t8r h PRO 224 Ca -0.30 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 1t8r h PRO 224 Cb 1.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1t8r h PRO 224 CO 0.99 0.00 -0.77 -0.44 -0.21 0.00 0.00 178.00 177.57 1t8r h ASP 225 N 0.00 0.00 -3.70 -2.05 3.32 -1.91 -3.46 116.42 108.62 1t8r h ASP 225 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1t8r h ASP 225 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1t8r h ASP 225 CO 0.00 0.05 0.45 -0.55 -1.72 0.00 0.00 179.24 177.47 1t8r s SER 226 N -5.62 7.34 0.52 6.45 0.15 -0.74 -4.94 113.70 116.86 1t8r s SER 226 Ca 0.01 2.13 0.31 0.00 0.70 0.00 0.00 55.95 59.10 1t8r s SER 226 Cb 0.08 -2.61 1.29 0.00 -1.71 0.00 0.00 66.02 63.07 1t8r s SER 226 CO 0.76 -0.12 1.96 -0.65 1.20 0.00 0.00 173.24 176.40 1t8r h PRO 227 N 4.42 0.00 -6.30 5.44 0.11 -1.88 -3.43 132.00 130.35 1t8r h PRO 227 Ca -0.45 0.00 -0.57 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 0.69 0.07 1.12 0.71 -0.21 0.00 0.00 178.00 180.39 1t8r s TYR 228 N -3.73 2.15 -0.23 0.65 2.02 -1.26 -4.22 117.35 112.73 1t8r s TYR 228 Ca 0.00 0.59 0.08 0.00 -0.37 0.00 0.00 57.07 57.38 1t8r s TYR 228 Cb 0.10 -4.01 -0.11 0.00 -0.40 0.00 0.00 41.96 37.54 1t8r s TYR 228 CO 0.57 -2.76 0.28 0.44 -1.57 0.00 0.00 175.55 172.50 1t8r n ILE 229 N 6.54 0.00 -3.86 2.71 -5.35 -0.31 -3.87 119.36 115.21 1t8r n ILE 229 Ca 0.19 -0.26 -0.09 0.00 -0.27 0.00 0.00 62.75 62.32 1t8r n ILE 229 Cb 0.46 0.72 -0.07 0.00 -1.74 0.00 0.00 39.64 39.00 1t8r n ILE 229 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1t8r s ALA 230 N -2.10 -0.23 -0.22 -1.28 0.00 -1.16 -4.28 121.76 112.49 1t8r s ALA 230 Ca 0.01 -0.64 -0.04 0.00 0.00 0.00 0.00 51.96 51.29 1t8r s ALA 230 Cb 0.06 0.60 0.08 0.00 0.00 0.00 0.00 23.12 23.85 1t8r s ALA 230 CO 0.34 -0.56 0.09 -1.17 0.00 0.00 0.00 175.76 174.47 1t8r s LEU 231 N -2.88 0.67 -0.03 0.00 2.96 -0.38 -1.11 118.68 117.91 1t8r s LEU 231 Ca 0.08 -0.93 -0.26 0.00 -0.22 0.00 0.00 54.13 52.80 1t8r s LEU 231 Cb 0.04 -0.38 -0.04 0.00 0.50 0.00 0.00 46.19 46.32 1t8r s LEU 231 CO -0.08 -0.38 0.79 -0.55 -1.32 0.00 0.00 176.35 174.81 1t8r s SER 232 N 2.05 7.13 0.03 3.68 0.15 0.13 -1.88 113.70 124.99 1t8r s SER 232 Ca 0.04 1.36 0.07 0.00 0.70 0.00 0.00 55.95 58.12 1t8r s SER 232 Cb -0.16 -2.46 -0.03 0.00 -1.71 0.00 0.00 66.02 61.65 1t8r s SER 232 CO -0.19 -0.14 -0.19 0.00 1.20 0.00 0.00 173.24 173.92 1t8r n ALA 234 N 1.69 1.85 0.00 0.00 0.00 -0.69 -1.38 120.51 121.98 1t8r n ALA 234 Ca -0.16 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1t8r n ALA 234 Cb 0.52 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.40 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 4.21 1.13 0.00 0.00 0.00 -0.00 -4.71 105.19 105.82 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 -0.05 1.24 3.64 -0.02 0.00 -0.48 -5.04 105.19 104.48 1t8r n GLY 236 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 2.14 -3.91 1.61 4.13 -1.24 -4.77 115.26 113.22 1t8r n ASN 237 Ca 0.00 1.16 -0.30 0.00 1.68 0.00 0.00 54.58 57.12 1t8r n ASN 237 Cb 0.00 -1.36 -0.15 0.00 -1.54 0.00 0.00 39.78 36.72 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 -0.51 2.48 -0.19 3.10 -0.11 -1.26 -1.16 118.94 121.29 1t8r s TRP 238 Ca 0.64 -1.96 -0.08 0.00 1.22 0.00 0.00 56.10 55.92 1t8r s TRP 238 Cb -0.69 -1.84 -0.04 0.00 -1.50 0.00 0.00 33.47 29.40 1t8r s TRP 238 CO 0.55 -0.82 0.08 0.42 -4.62 0.00 0.00 176.95 172.55 1t8r s ILE 239 N 1.36 4.92 0.35 5.86 1.01 -0.79 -4.96 121.20 128.95 1t8r s ILE 239 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.70 1t8r s ILE 239 Cb -0.19 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1t8r s ILE 239 CO -0.10 0.46 0.12 0.28 0.00 0.00 0.00 174.94 175.69 1t8r s THR 240 N 0.36 0.67 0.65 2.92 -1.32 -1.26 -1.24 115.64 116.40 1t8r s THR 240 Ca 0.04 -2.00 0.38 0.00 -1.21 0.00 0.00 61.69 58.90 1t8r s THR 240 Cb -0.12 -2.53 0.40 0.00 -1.51 0.00 0.00 72.50 68.74 1t8r s THR 240 CO -0.00 0.00 2.25 0.00 -2.21 0.00 0.00 174.62 174.66 1t8r h ALA 241 N 2.04 1.24 -1.05 11.08 0.00 -1.82 -2.21 119.26 128.54 1t8r h ALA 241 Ca -0.36 -0.00 -0.63 0.00 0.00 0.00 0.00 54.91 53.91 1t8r h ALA 241 Cb 1.26 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 18.69 1t8r h ALA 241 CO 0.59 -0.09 -0.03 -0.85 0.00 0.00 0.00 179.25 178.87 1t8r n GLU 242 N -3.27 3.18 -4.34 0.00 0.28 -1.26 -4.99 120.64 110.25 1t8r n GLU 242 Ca -0.02 -3.92 -0.34 0.00 -0.16 0.00 0.00 57.16 52.71 1t8r n GLU 242 Cb 0.15 -2.27 -0.09 0.00 1.43 0.00 0.00 31.44 30.66 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 -4.98 4.30 -0.01 3.84 2.01 -0.83 -5.07 115.64 114.89 1t8r s THR 243 Ca 0.54 -0.34 -0.10 0.00 0.31 0.00 0.00 61.69 62.10 1t8r s THR 243 Cb 0.44 -2.84 -0.06 0.00 0.01 0.00 0.00 72.50 70.05 1t8r s THR 243 CO -0.12 0.54 0.62 -0.33 -0.69 0.00 0.00 174.62 174.64 1t8r h GLU 244 N 4.89 -0.35 -3.60 4.92 4.39 -1.94 -3.42 114.58 119.49 1t8r h GLU 244 Ca -0.50 0.02 -0.73 0.00 0.34 0.00 0.00 59.36 58.49 1t8r h GLU 244 Cb 1.19 0.08 -0.32 0.00 -0.10 0.00 0.00 28.75 29.59 1t8r h GLU 244 CO 0.55 -0.23 -0.15 0.00 -1.16 0.00 0.00 179.01 178.03 1t8r s ALA 245 N -3.66 3.90 -0.64 3.43 0.00 -1.26 -4.93 121.76 118.60 1t8r s ALA 245 Ca -0.05 -3.41 0.00 0.00 0.00 0.00 0.00 51.96 48.49 1t8r s ALA 245 Cb 0.01 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1t8r s ALA 245 CO 0.16 -2.17 0.39 -2.30 0.00 0.00 0.00 175.76 171.84 1t8r n PRO 246 N 3.38 0.58 -0.00 0.00 -0.02 -1.26 -3.00 135.00 134.68 1t8r n PRO 246 Ca 0.13 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.64 1t8r n PRO 246 Cb 0.40 -1.26 -0.12 0.00 -0.02 0.00 0.00 33.50 32.50 1t8r n PRO 246 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1t8r n GLU 247 N 0.39 0.65 0.00 -0.52 4.71 -1.26 -4.01 120.64 120.60 1t8r n GLU 247 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.20 1t8r n GLU 247 Cb 0.20 -1.64 0.26 0.00 -1.01 0.00 0.00 31.44 29.25 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 -2.59 0.62 0.04 3.49 4.71 -1.16 -3.67 120.64 122.07 1t8r n GLU 248 Ca -0.11 0.00 -0.11 0.00 -0.01 0.00 0.00 57.16 56.93 1t8r n GLU 248 Cb 0.76 -1.22 -0.04 0.00 -1.01 0.00 0.00 31.44 29.93 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 2.70 -0.28 -3.03 0.62 0.00 -1.83 -3.31 119.26 114.12 1t8r h ALA 249 Ca 0.00 0.01 -0.72 0.00 0.00 0.00 0.00 54.91 54.20 1t8r h ALA 249 Cb 0.00 0.44 -0.32 0.00 0.00 0.00 0.00 17.79 17.91 1t8r h ALA 249 CO 0.00 -0.73 -0.27 0.42 0.00 0.00 0.00 179.25 178.68 1t8r s ILE 250 N -6.07 4.19 -0.20 0.00 1.01 -1.24 -4.75 121.20 114.14 1t8r s ILE 250 Ca -0.15 -2.68 -0.25 0.00 0.00 0.00 0.00 60.65 57.57 1t8r s ILE 250 Cb 0.10 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 1t8r s ILE 250 CO 0.66 -0.89 0.84 -0.55 0.00 0.00 0.00 174.94 175.00 1t8r s SER 251 N 1.30 6.92 0.60 3.58 0.15 -1.25 -4.92 113.70 120.09 1t8r s SER 251 Ca 0.15 1.14 0.29 0.00 0.70 0.00 0.00 55.95 58.23 1t8r s SER 251 Cb -0.19 -2.45 1.59 0.00 -1.71 0.00 0.00 66.02 63.26 1t8r s SER 251 CO -0.04 -0.45 1.98 0.44 1.20 0.00 0.00 173.24 176.37 1t8r h ASP 252 N 7.45 0.00 0.24 5.45 3.45 -1.96 -0.14 116.42 130.90 1t8r h ASP 252 Ca -0.27 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.18 1t8r h ASP 252 Cb 1.12 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.88 1t8r h ASP 252 CO 0.85 0.00 -0.04 0.25 -1.57 0.00 0.00 179.24 178.73 1t8r h LEU 253 N 0.00 0.00 -0.54 1.55 5.85 -1.98 -2.91 115.31 117.28 1t8r h LEU 253 Ca 0.13 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1t8r h LEU 253 Cb 0.82 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 1t8r h LEU 253 CO -0.00 0.04 0.29 0.00 -0.34 0.00 0.00 178.44 178.43 1t8r h ALA 254 N 1.96 0.70 0.00 1.25 0.00 -1.31 -1.59 119.26 120.27 1t8r h ALA 254 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1t8r h ALA 254 Cb 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1t8r h ALA 254 CO 0.01 -0.04 0.00 0.91 0.00 0.00 0.00 179.25 180.13 1t8r n TRP 255 N -4.84 0.25 -0.09 0.00 8.01 -1.10 -0.60 117.44 119.08 1t8r n TRP 255 Ca 0.05 0.10 -0.12 0.00 -1.31 0.00 0.00 57.50 56.23 1t8r n TRP 255 Cb 0.13 -0.67 -0.15 0.00 -2.01 0.00 0.00 31.31 28.61 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 -1.73 0.68 0.08 -0.99 4.81 -0.73 -4.52 118.16 115.76 1t8r n LYS 256 Ca 0.02 0.09 -0.20 0.00 -0.87 0.00 0.00 58.31 57.35 1t8r n LYS 256 Cb 0.16 -1.58 -0.15 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 0.00 0.34 -5.81 1.64 1.57 -0.93 -3.47 116.57 109.92 1t8r h LYS 257 Ca -0.50 -0.58 -0.68 0.00 -1.87 0.00 0.00 60.65 57.02 1t8r h LYS 257 Cb 2.14 0.21 -0.32 0.00 0.08 0.00 0.00 32.23 34.35 1t8r h LYS 257 CO 0.02 1.23 -0.88 -1.01 -0.57 0.00 0.00 179.45 178.24 1t8r s HIS 258 N -2.61 2.42 -1.44 -1.35 3.76 0.23 -5.00 115.29 111.30 1t8r s HIS 258 Ca -0.10 -0.79 0.00 0.00 -0.15 0.00 0.00 55.06 54.02 1t8r s HIS 258 Cb 0.06 -1.59 0.00 0.00 1.11 0.00 0.00 32.58 32.16 1t8r s HIS 258 CO 0.87 -0.26 0.38 1.04 -0.85 0.00 0.00 174.74 175.92 1t8r n GLN 259 N 3.10 0.53 -3.64 1.40 6.02 -1.22 -4.55 117.38 119.02 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 -1.15 -0.07 0.00 1.02 0.00 0.00 30.24 30.56 1t8r n GLN 259 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1t8r s PRO 261 N -1.44 0.57 0.13 -1.09 0.02 -1.24 -4.69 135.00 127.26 1t8r s PRO 261 Ca 0.00 0.71 0.07 0.00 0.02 0.00 0.00 61.00 61.80 1t8r s PRO 261 Cb 0.00 0.27 -0.04 0.00 0.02 0.00 0.00 34.50 34.75 1t8r s PRO 261 CO 0.00 -0.07 -0.17 0.00 -0.33 0.00 0.00 177.00 176.43 1t8r s ALA 262 N 0.38 1.73 -0.03 -1.55 0.00 -1.10 -1.14 121.76 120.04 1t8r s ALA 262 Ca 0.01 -1.34 0.01 0.00 0.00 0.00 0.00 51.96 50.64 1t8r s ALA 262 Cb -0.05 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1t8r s ALA 262 CO -0.06 0.20 -0.02 -1.58 0.00 0.00 0.00 175.76 174.31 1t8r s TRP 263 N -1.87 0.45 -0.17 0.00 0.51 0.07 -1.70 118.94 116.22 1t8r s TRP 263 Ca 0.10 -0.07 0.00 0.00 -2.12 0.00 0.00 56.10 54.02 1t8r s TRP 263 Cb -0.06 -0.47 0.01 0.00 -0.81 0.00 0.00 33.47 32.13 1t8r s TRP 263 CO 0.05 -0.13 -0.16 -1.01 -0.51 0.00 0.00 176.95 175.18 1t8r s HIS 264 N 0.87 2.78 -0.62 -1.98 3.76 -0.36 -0.41 115.29 119.33 1t8r s HIS 264 Ca -0.10 -1.27 -0.17 0.00 -0.15 0.00 0.00 55.06 53.37 1t8r s HIS 264 Cb -0.13 -1.91 0.13 0.00 1.11 0.00 0.00 32.58 31.78 1t8r s HIS 264 CO -0.01 -0.61 0.64 -1.17 -0.85 0.00 0.00 174.74 172.74 1t8r s LEU 265 N 1.06 5.94 0.37 0.89 0.20 -0.22 -0.69 118.68 126.22 1t8r s LEU 265 Ca -0.01 -1.81 -0.13 0.00 0.69 0.00 0.00 54.13 52.87 1t8r s LEU 265 Cb -0.14 -2.25 -0.08 0.00 -0.43 0.00 0.00 46.19 43.29 1t8r s LEU 265 CO -0.05 -0.92 0.76 -0.63 -0.29 0.00 0.00 176.35 175.22 1t8r s ILE 266 N 1.82 4.73 0.18 6.68 1.01 -0.26 -1.79 121.20 133.57 1t8r s ILE 266 Ca 0.10 0.80 0.06 0.00 0.00 0.00 0.00 60.65 61.60 1t8r s ILE 266 Cb -0.24 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 1t8r s ILE 266 CO 0.02 -0.36 -0.10 0.42 0.00 0.00 0.00 174.94 174.91 1t8r s THR 267 N -2.19 1.36 0.25 2.92 -4.23 -1.26 -1.17 115.64 111.32 1t8r s THR 267 Ca 0.53 -2.11 -0.03 0.00 -1.18 0.00 0.00 61.69 58.90 1t8r s THR 267 Cb -0.10 -2.00 0.23 0.00 1.34 0.00 0.00 72.50 71.97 1t8r s THR 267 CO 0.24 -0.63 1.81 0.00 -0.54 0.00 0.00 174.62 175.50 1t8r h ALA 268 N 2.65 1.25 -0.26 3.99 0.00 -2.00 -0.88 119.26 124.01 1t8r h ALA 268 Ca -0.37 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1t8r h ALA 268 Cb 1.21 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1t8r h ALA 268 CO 0.63 0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.57 1t8r n ASP 269 N -4.74 1.51 -3.30 0.00 5.75 -1.26 -4.93 116.55 109.58 1t8r n ASP 269 Ca 0.15 -1.92 -0.18 0.00 -0.01 0.00 0.00 54.79 52.83 1t8r n ASP 269 Cb 0.31 -0.17 0.08 0.00 -1.03 0.00 0.00 41.12 40.32 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 0.99 -0.34 1.73 6.12 0.00 -0.34 -4.93 105.19 108.42 1t8r n GLY 270 Ca 0.11 0.10 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.13 2.30 0.00 1.61 1.13 -1.26 -4.42 117.38 112.61 1t8r n GLN 271 Ca -0.19 -3.57 0.00 0.00 -1.94 0.00 0.00 57.00 51.30 1t8r n GLN 271 Cb 0.63 -1.71 0.00 0.00 0.11 0.00 0.00 30.24 29.27 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 -0.66 0.35 3.01 1.08 0.00 -1.26 -4.90 105.19 102.81 1t8r n GLY 272 Ca 0.26 -1.59 -0.25 0.00 0.00 0.00 0.00 46.02 44.44 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 0.24 1.16 -0.13 -0.61 1.01 -0.74 -3.83 121.20 118.31 1t8r s ILE 273 Ca 0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 60.65 60.14 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 0.37 0.02 -0.89 0.00 0.00 0.00 174.94 174.43 1t8r s THR 274 N 0.81 4.41 -0.11 2.92 2.01 0.19 -1.05 115.64 124.81 1t8r s THR 274 Ca -0.12 -0.19 0.03 0.00 0.31 0.00 0.00 61.69 61.72 1t8r s THR 274 Cb -0.15 -2.91 0.01 0.00 0.01 0.00 0.00 72.50 69.46 1t8r s THR 274 CO 0.02 0.55 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.08 1t8r s LEU 275 N -0.34 1.97 -0.09 4.42 0.20 0.45 -0.54 118.68 124.75 1t8r s LEU 275 Ca 0.07 -0.52 0.04 0.00 0.69 0.00 0.00 54.13 54.42 1t8r s LEU 275 Cb -0.12 -1.29 -0.00 0.00 -0.43 0.00 0.00 46.19 44.35 1t8r s LEU 275 CO 0.02 0.09 -0.24 -0.69 -0.29 0.00 0.00 176.35 175.24 1t8r s VAL 276 N 0.68 2.02 -0.71 1.68 1.01 -0.04 -0.75 120.40 124.29 1t8r s VAL 276 Ca -0.12 -1.01 -0.17 0.00 0.00 0.00 0.00 61.98 60.68 1t8r s VAL 276 Cb -0.16 -1.74 0.14 0.00 0.00 0.00 0.00 36.38 34.62 1t8r s VAL 276 CO 0.02 0.55 0.76 0.21 0.00 0.00 0.00 175.10 176.65 1t8r s ASN 277 N 0.23 6.42 0.00 3.32 2.47 -0.29 -1.39 114.94 125.70 1t8r s ASN 277 Ca -0.15 -1.94 0.22 0.00 0.42 0.00 0.00 52.86 51.41 1t8r s ASN 277 Cb -0.17 -2.28 0.93 0.00 -1.45 0.00 0.00 41.25 38.29 1t8r s ASN 277 CO 0.08 -0.92 1.70 2.30 -3.72 0.00 0.00 177.10 176.53 1t8r n ILE 278 N 5.05 0.50 -3.84 -5.21 -5.35 -0.66 -3.78 119.36 106.06 1t8r n ILE 278 Ca 0.02 0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.62 1t8r n ILE 278 Cb 0.44 -0.75 0.00 0.00 -1.74 0.00 0.00 39.64 37.60 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 0.75 0.03 3.12 3.28 0.00 -1.24 -4.72 105.19 106.42 1t8r n GLY 279 Ca 0.05 -1.04 -0.23 0.00 0.00 0.00 0.00 46.02 44.80 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 1.17 0.00 1.61 0.11 -1.26 -4.38 120.40 117.64 1t8r s VAL 280 Ca 0.00 -0.63 0.00 0.00 -2.93 0.00 0.00 61.98 58.42 1t8r s VAL 280 Cb 0.00 -0.97 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 1t8r s VAL 280 CO 0.00 0.33 0.00 0.61 -3.33 0.00 0.00 175.10 172.71 1t8r n GLY 281 N 2.74 3.15 0.23 6.54 0.00 -1.26 -4.77 105.19 111.83 1t8r n GLY 281 Ca -0.14 -1.73 -0.03 0.00 0.00 0.00 0.00 46.02 44.12 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 0.41 -0.51 1.61 0.11 -1.91 -3.08 132.00 128.63 1t8r h PRO 282 Ca 0.00 -0.15 0.07 0.00 0.11 0.00 0.00 66.00 66.02 1t8r h PRO 282 Cb 0.00 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 31.03 1t8r h PRO 282 CO 0.00 0.65 0.18 0.77 -0.21 0.00 0.00 178.00 179.39 1t8r h SER 283 N 0.36 0.18 -0.29 -2.05 0.02 -1.92 0.50 113.55 110.36 1t8r h SER 283 Ca 0.05 0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.96 1t8r h SER 283 Cb 0.67 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 1t8r h SER 283 CO 0.05 0.13 -0.24 0.78 -1.14 0.00 0.00 176.83 176.41 1t8r h ASN 284 N 0.36 0.71 -0.73 3.07 -0.26 -1.85 -2.00 115.58 114.89 1t8r h ASN 284 Ca 0.24 -0.45 0.05 0.00 -0.56 0.00 0.00 56.30 55.58 1t8r h ASN 284 Cb 0.26 -0.20 -0.05 0.00 -1.06 0.00 0.00 38.32 37.27 1t8r h ASN 284 CO -0.25 1.02 0.44 0.00 -1.06 0.00 0.00 177.43 177.57 1t8r h ALA 285 N 0.72 0.97 0.07 -0.83 0.00 -1.39 0.26 119.26 119.07 1t8r h ALA 285 Ca 0.05 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1t8r h ALA 285 Cb 0.80 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1t8r h ALA 285 CO 0.06 0.17 -0.03 -0.22 0.00 0.00 0.00 179.25 179.22 1t8r h LYS 286 N 0.82 -0.09 -0.08 0.00 3.64 -0.82 -2.76 116.57 117.27 1t8r h LYS 286 Ca 0.31 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.73 1t8r h LYS 286 Cb 0.12 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1t8r h LYS 286 CO -0.15 0.16 -0.14 1.15 -2.27 0.00 0.00 179.45 178.20 1t8r h THR 287 N -0.33 0.63 -0.72 1.00 2.02 -0.96 -0.74 112.91 113.81 1t8r h THR 287 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1t8r h THR 287 Cb 0.29 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1t8r h THR 287 CO 0.02 0.00 0.44 -0.29 0.37 0.00 0.00 175.52 176.06 1t8r h ILE 288 N -0.19 1.20 -0.56 3.11 6.09 -0.99 -2.45 117.51 123.72 1t8r h ILE 288 Ca 0.08 -0.43 -0.08 0.00 -1.37 0.00 0.00 64.86 63.06 1t8r h ILE 288 Cb 0.30 0.20 -0.02 0.00 0.47 0.00 0.00 36.82 37.76 1t8r h ILE 288 CO -0.20 0.21 0.05 0.00 -3.07 0.00 0.00 178.15 175.13 1t8r h ASP 290 N 0.87 0.57 0.11 0.00 3.45 -0.65 -1.01 116.42 119.75 1t8r h ASP 290 Ca 0.17 0.10 -0.27 0.00 0.43 0.00 0.00 57.03 57.46 1t8r h ASP 290 Cb 0.44 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.21 1t8r h ASP 290 CO 0.02 0.22 -1.36 0.45 -1.57 0.00 0.00 179.24 177.00 1t8r h HIS 291 N 0.64 0.41 0.00 4.55 3.86 -1.29 -3.35 115.15 119.97 1t8r h HIS 291 Ca 0.49 -0.30 -0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1t8r h HIS 291 Cb 0.72 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.17 1t8r h HIS 291 CO -0.08 1.53 -0.01 1.25 0.86 0.00 0.00 177.93 181.49 1t8r h LEU 292 N -0.35 0.00 -1.80 2.43 5.85 -0.81 -2.35 115.31 118.27 1t8r h LEU 292 Ca -0.29 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.46 1t8r h LEU 292 Cb 1.72 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.73 1t8r h LEU 292 CO 0.05 0.01 0.20 0.00 -0.34 0.00 0.00 178.44 178.35 1t8r h ALA 293 N 1.99 1.96 0.00 1.25 0.00 -1.33 -1.97 119.26 121.17 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 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1t8r h ALA 293 CO 0.00 -0.01 0.00 1.33 0.00 0.00 0.00 179.25 180.58 1t8r n VAL 294 N -4.49 0.83 1.60 0.00 0.24 -0.89 -1.49 118.33 114.14 1t8r n VAL 294 Ca 0.03 0.21 0.14 0.00 -2.04 0.00 0.00 64.34 62.67 1t8r n VAL 294 Cb 0.18 -1.12 0.60 0.00 -1.47 0.00 0.00 33.84 32.03 1t8r n VAL 294 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1t8r n LEU 295 N -2.17 1.11 -3.85 1.34 4.77 -0.74 -4.96 117.00 112.50 1t8r n LEU 295 Ca 0.02 -0.39 -0.35 0.00 -0.03 0.00 0.00 56.01 55.27 1t8r n LEU 295 Cb 0.23 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1t8r n LEU 295 CO 0.20 0.19 -0.13 0.54 -1.33 0.00 0.00 177.39 176.86 1t8r n ARG 296 N -0.12 -1.23 -0.61 3.23 5.12 -0.55 -4.93 116.66 117.57 1t8r n ARG 296 Ca 0.19 0.33 -0.30 0.00 -1.93 0.00 0.00 57.85 56.14 1t8r n ARG 296 Cb 0.28 -3.73 0.20 0.00 -1.16 0.00 0.00 32.46 28.05 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 -4.47 -1.49 0.05 5.56 -0.02 -1.26 -4.94 135.00 128.43 1t8r n PRO 297 Ca -0.13 -0.40 0.04 0.00 -2.02 0.00 0.00 63.50 60.99 1t8r n PRO 297 Cb 0.60 -2.08 -0.07 0.00 -0.02 0.00 0.00 33.50 31.93 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 -3.59 0.74 -3.63 2.55 8.00 0.12 -4.83 116.55 115.91 1t8r n ASP 298 Ca 0.05 0.31 -0.04 0.00 0.71 0.00 0.00 54.79 55.82 1t8r n ASP 298 Cb 0.55 0.46 -0.05 0.00 -0.02 0.00 0.00 41.12 42.07 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 -3.10 0.00 -0.03 2.53 0.11 -1.16 -4.09 120.40 114.66 1t8r s VAL 299 Ca -0.03 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 0.81 0.00 -0.02 -1.66 -3.33 0.00 0.00 175.10 170.91 1t8r s TRP 300 N -0.95 0.44 0.00 1.54 -2.14 -0.87 -1.28 118.94 115.67 1t8r s TRP 300 Ca 0.06 -0.07 0.00 0.00 2.66 0.00 0.00 56.10 58.76 1t8r s TRP 300 Cb -0.01 -0.44 0.00 0.00 -3.10 0.00 0.00 33.47 29.91 1t8r s TRP 300 CO -0.06 -0.12 0.00 1.28 -2.66 0.00 0.00 176.95 175.38 1t8r n LEU 301 N 3.90 0.00 0.00 -4.66 4.32 -0.61 -2.97 117.00 116.98 1t8r n LEU 301 Ca -0.24 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.75 1t8r n LEU 301 Cb 0.52 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 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 -3.78 -0.08 2.08 0.58 -0.26 119.36 117.90 1t8r n ILE 303 Ca 0.00 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.23 1t8r n ILE 303 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 38.88 1t8r n ILE 303 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1t8r n GLY 304 N 0.00 2.24 3.93 7.39 0.00 -1.26 -4.21 105.19 113.28 1t8r n GLY 304 Ca 0.00 -1.44 -0.25 0.00 0.00 0.00 0.00 46.02 44.33 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 -4.01 3.22 0.30 1.61 -3.43 -1.26 -1.17 115.29 110.55 1t8r s HIS 305 Ca 0.16 0.52 -0.15 0.00 -0.80 0.00 0.00 55.06 54.79 1t8r s HIS 305 Cb -0.01 -2.65 0.02 0.00 -1.43 0.00 0.00 32.58 28.51 1t8r s HIS 305 CO 0.11 -0.73 0.62 0.00 -2.00 0.00 0.00 174.74 172.75 1t8r s GLY 307 N -3.02 1.96 -0.02 0.00 0.00 -0.08 -0.91 107.32 105.24 1t8r s GLY 307 Ca 0.18 -0.79 -0.30 0.00 0.00 0.00 0.00 44.72 43.82 1t8r s GLY 307 CO 0.10 0.19 0.98 -0.32 0.00 0.00 0.00 173.10 174.06 1t8r s GLY 308 N 0.61 2.81 0.00 0.20 0.00 0.16 -1.37 107.32 109.74 1t8r s GLY 308 Ca 0.06 0.51 0.22 0.00 0.00 0.00 0.00 44.72 45.51 1t8r s GLY 308 CO 0.01 1.72 1.04 1.04 0.00 0.00 0.00 173.10 176.91 1t8r n LEU 309 N 4.09 1.25 -4.65 0.66 4.77 -0.87 -4.18 117.00 118.05 1t8r n LEU 309 Ca 0.06 -0.51 -0.35 0.00 -0.03 0.00 0.00 56.01 55.19 1t8r n LEU 309 Cb 0.51 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 1t8r n LEU 309 CO 0.52 0.27 -0.27 -0.13 -1.33 0.00 0.00 177.39 176.45 1t8r s ARG 310 N -2.82 3.62 0.32 3.23 1.81 -1.26 -4.92 118.95 118.92 1t8r s ARG 310 Ca 0.12 -0.36 0.09 0.00 -1.72 0.00 0.00 55.73 53.86 1t8r s ARG 310 Cb 0.17 -3.06 0.90 0.00 -0.45 0.00 0.00 34.95 32.50 1t8r s ARG 310 CO 0.75 0.44 1.70 1.49 -0.68 0.00 0.00 175.30 178.99 1t8r h GLU 311 N 6.11 0.44 0.00 3.54 4.22 -1.98 -0.29 114.58 126.63 1t8r h GLU 311 Ca -0.42 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.00 1t8r h GLU 311 Cb 1.18 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1t8r h GLU 311 CO 0.64 0.29 0.00 -1.13 -2.18 0.00 0.00 179.01 176.63 1t8r n SER 312 N -4.98 0.00 -4.83 1.04 3.41 -1.26 -4.82 113.62 102.18 1t8r n SER 312 Ca 0.27 -0.39 -0.35 0.00 -0.26 0.00 0.00 58.87 58.14 1t8r n SER 312 Cb 0.78 -0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 64.52 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 -2.31 4.15 0.06 4.33 -0.21 -0.12 -5.07 119.66 120.49 1t8r s GLN 313 Ca 0.29 0.77 0.06 0.00 0.02 0.00 0.00 55.36 56.51 1t8r s GLN 313 Cb 0.17 -2.73 -0.04 0.00 1.00 0.00 0.00 33.01 31.41 1t8r s GLN 313 CO 0.33 0.32 -0.13 0.00 -2.12 0.00 0.00 175.29 173.68 1t8r s ALA 314 N -1.67 2.79 0.27 6.09 0.00 -1.26 -4.99 121.76 122.99 1t8r s ALA 314 Ca 0.46 -1.19 -0.31 0.00 0.00 0.00 0.00 51.96 50.93 1t8r s ALA 314 Cb -0.14 -0.86 -0.12 0.00 0.00 0.00 0.00 23.12 22.00 1t8r s ALA 314 CO 0.20 0.60 1.63 -0.89 0.00 0.00 0.00 175.76 177.30 1t8r n ILE 315 N 1.25 0.72 0.00 0.00 5.41 -1.26 -0.99 119.36 124.49 1t8r n ILE 315 Ca -0.15 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.42 1t8r n ILE 315 Cb 0.52 -1.95 0.00 0.00 -0.71 0.00 0.00 39.64 37.50 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 2.69 1.17 3.77 7.39 0.00 0.47 -4.81 105.19 115.88 1t8r n GLY 316 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.78 4.21 0.04 1.61 1.01 -0.16 -4.71 116.67 116.89 1t8r s ASP 317 Ca 0.00 1.44 0.04 0.00 0.71 0.00 0.00 52.55 54.74 1t8r s ASP 317 Cb 0.00 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 41.73 1t8r s ASP 317 CO 0.00 -2.17 -0.05 -0.31 0.21 0.00 0.00 175.17 172.85 1t8r s TYR 318 N -3.05 2.91 -0.15 4.23 2.02 0.44 -0.28 117.35 123.47 1t8r s TYR 318 Ca 0.61 -0.04 0.01 0.00 -0.37 0.00 0.00 57.07 57.28 1t8r s TYR 318 Cb -0.16 -1.57 0.02 0.00 -0.40 0.00 0.00 41.96 39.85 1t8r s TYR 318 CO 0.55 0.41 -0.16 0.08 -1.57 0.00 0.00 175.55 174.86 1t8r s VAL 319 N -1.10 1.70 -0.32 0.71 1.01 0.31 -1.15 120.40 121.56 1t8r s VAL 319 Ca 0.20 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1t8r s VAL 319 Cb -0.11 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 1t8r s VAL 319 CO 0.11 0.48 0.18 -0.22 0.00 0.00 0.00 175.10 175.65 1t8r s LEU 320 N 1.31 4.22 0.01 3.92 2.96 0.16 -0.86 118.68 130.40 1t8r s LEU 320 Ca 0.02 -0.45 -0.30 0.00 -0.22 0.00 0.00 54.13 53.17 1t8r s LEU 320 Cb -0.13 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 1t8r s LEU 320 CO -0.09 -0.19 1.17 0.00 -1.32 0.00 0.00 176.35 175.91 1t8r s ALA 321 N 1.66 3.40 -1.15 5.97 0.00 -0.96 -1.58 121.76 129.10 1t8r s ALA 321 Ca 0.05 0.72 0.09 0.00 0.00 0.00 0.00 51.96 52.83 1t8r s ALA 321 Cb -0.17 -3.46 0.09 0.00 0.00 0.00 0.00 23.12 19.58 1t8r s ALA 321 CO 0.08 -0.52 0.82 -2.39 0.00 0.00 0.00 175.76 173.75 1t8r n HIS 322 N 4.39 0.02 -3.60 0.00 1.44 0.02 -4.74 115.22 112.76 1t8r n HIS 322 Ca 0.09 -0.03 -0.04 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 -0.80 -2.03 -0.02 1.59 0.00 -1.25 -4.56 121.76 114.70 1t8r s ALA 323 Ca 0.11 1.14 0.03 0.00 0.00 0.00 0.00 51.96 53.24 1t8r s ALA 323 Cb 0.08 0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.36 1t8r s ALA 323 CO 0.12 -0.77 -0.10 0.71 0.00 0.00 0.00 175.76 175.73 1t8r s TYR 324 N -2.63 0.95 -0.45 0.00 2.02 -1.26 -2.07 117.35 113.92 1t8r s TYR 324 Ca 0.10 -0.22 -0.16 0.00 -0.37 0.00 0.00 57.07 56.42 1t8r s TYR 324 Cb 0.00 -0.66 0.05 0.00 -0.40 0.00 0.00 41.96 40.95 1t8r s TYR 324 CO -0.05 -0.07 0.39 -1.17 -1.57 0.00 0.00 175.55 173.08 1t8r s LEU 325 N 0.04 5.28 -0.97 -1.29 2.96 0.04 -4.95 118.68 119.78 1t8r s LEU 325 Ca -0.01 -1.05 -0.23 0.00 -0.22 0.00 0.00 54.13 52.62 1t8r s LEU 325 Cb -0.07 -2.23 0.05 0.00 0.50 0.00 0.00 46.19 44.44 1t8r s LEU 325 CO 0.00 -0.59 1.41 -0.13 -1.32 0.00 0.00 176.35 175.71 1t8r s ARG 326 N 1.83 3.53 -0.31 1.98 0.52 -1.26 -2.17 118.95 123.07 1t8r s ARG 326 Ca 0.07 -1.03 0.08 0.00 -0.52 0.00 0.00 55.73 54.32 1t8r s ARG 326 Cb -0.21 -5.17 0.50 0.00 0.52 0.00 0.00 34.95 30.59 1t8r s ARG 326 CO 0.09 -2.18 1.46 -0.25 0.02 0.00 0.00 175.30 174.45 1t8r n ASP 327 N 8.82 2.86 0.06 0.23 9.92 0.23 -4.56 116.55 134.12 1t8r n ASP 327 Ca 0.28 -3.80 0.11 0.00 -0.53 0.00 0.00 54.79 50.85 1t8r n ASP 327 Cb 0.51 -0.63 0.00 0.00 -0.64 0.00 0.00 41.12 40.36 1t8r n ASP 327 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1t8r n ASP 328 N -1.08 0.65 0.00 -2.24 5.75 -1.05 -2.44 116.55 116.13 1t8r n ASP 328 Ca 0.35 0.11 0.00 0.00 -0.01 0.00 0.00 54.79 55.24 1t8r n ASP 328 Cb 1.01 0.72 0.00 0.00 -1.03 0.00 0.00 41.12 41.81 1t8r n ASP 328 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1t8r n HIS 329 N -2.35 0.00 0.18 2.11 8.25 -1.26 -4.56 115.22 117.58 1t8r n HIS 329 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.64 1t8r n HIS 329 Cb 0.51 0.00 0.70 0.00 1.12 0.00 0.00 29.99 32.32 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 0.17 -0.10 1.59 3.04 -1.95 -1.70 116.25 117.30 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 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 29.84 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 -3.26 2.02 -0.24 3.16 4.77 -1.26 -4.74 117.00 117.44 1t8r n LEU 331 Ca 0.04 -1.56 0.14 0.00 -0.03 0.00 0.00 56.01 54.60 1t8r n LEU 331 Cb 0.62 -0.06 0.43 0.00 -2.33 0.00 0.00 43.42 42.07 1t8r n LEU 331 CO 0.20 0.48 1.22 0.44 -1.33 0.00 0.00 177.39 178.39 1t8r h ASP 332 N 1.04 0.55 -0.15 -1.43 5.19 -1.50 -0.67 116.42 119.46 1t8r h ASP 332 Ca 0.00 0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 56.40 1t8r h ASP 332 Cb 0.44 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.88 1t8r h ASP 332 CO 0.00 0.28 -0.07 0.00 -3.12 0.00 0.00 179.24 176.33 1t8r h ALA 333 N 1.61 0.21 0.00 3.45 0.00 -1.85 -3.00 119.26 119.69 1t8r h ALA 333 Ca 0.43 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1t8r h ALA 333 Cb 0.80 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1t8r h ALA 333 CO -0.18 0.01 -0.41 -0.39 0.00 0.00 0.00 179.25 178.29 1t8r h VAL 334 N -0.01 0.03 -2.20 0.00 -1.51 -1.84 -3.41 116.25 107.31 1t8r h VAL 334 Ca 0.03 -1.05 -0.49 0.00 -1.23 0.00 0.00 66.70 63.97 1t8r h VAL 334 Cb 0.54 1.83 -0.35 0.00 -2.13 0.00 0.00 31.29 31.18 1t8r h VAL 334 CO 0.02 0.02 -0.82 -0.22 -1.23 0.00 0.00 177.57 175.34 1t8r s LEU 335 N -5.90 0.63 0.38 4.19 2.96 -0.29 -5.14 118.68 115.51 1t8r s LEU 335 Ca 0.04 -2.28 -0.23 0.00 -0.22 0.00 0.00 54.13 51.44 1t8r s LEU 335 Cb 0.07 0.05 -0.14 0.00 0.50 0.00 0.00 46.19 46.66 1t8r s LEU 335 CO 0.72 -0.23 0.41 -2.65 -1.32 0.00 0.00 176.35 173.28 1t8r n PRO 336 N 3.60 0.33 0.21 0.98 -0.02 -1.13 -4.34 135.00 134.64 1t8r n PRO 336 Ca 0.18 0.12 0.14 0.00 -2.02 0.00 0.00 63.50 61.93 1t8r n PRO 336 Cb 0.44 -1.28 0.76 0.00 -0.02 0.00 0.00 33.50 33.40 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 0.72 0.00 -0.01 0.52 0.11 -1.92 -1.58 132.00 129.83 1t8r h PRO 337 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1t8r h PRO 337 Cb 1.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1t8r h PRO 337 CO 0.51 0.00 -0.05 -0.40 -0.21 0.00 0.00 178.00 177.85 1t8r n ASP 338 N -2.49 1.25 -4.65 -2.05 5.75 -1.26 -4.77 116.55 108.32 1t8r n ASP 338 Ca -0.02 -1.30 -0.42 0.00 -0.01 0.00 0.00 54.79 53.04 1t8r n ASP 338 Cb 0.06 0.02 -0.04 0.00 -1.03 0.00 0.00 41.12 40.13 1t8r n ASP 338 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1t8r s ILE 339 N -2.11 4.80 0.12 2.12 -1.09 -0.60 -5.00 121.20 119.44 1t8r s ILE 339 Ca 0.36 1.70 -0.31 0.00 -2.23 0.00 0.00 60.65 60.17 1t8r s ILE 339 Cb 0.21 -4.17 -0.08 0.00 -1.58 0.00 0.00 42.46 36.84 1t8r s ILE 339 CO 0.38 -0.09 1.36 -2.16 -1.23 0.00 0.00 174.94 173.20 1t8r s PRO 340 N 2.83 4.34 -0.42 2.79 0.04 -1.26 -4.99 135.00 138.33 1t8r s PRO 340 Ca 0.38 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 63.36 1t8r s PRO 340 Cb -0.15 -3.25 0.07 0.00 0.04 0.00 0.00 34.50 31.21 1t8r s PRO 340 CO 0.08 -0.39 0.28 0.42 0.04 0.00 0.00 177.00 177.42 1t8r s ILE 341 N 0.94 4.49 1.01 0.56 -1.09 -1.26 -5.08 121.20 120.77 1t8r s ILE 341 Ca 0.63 -1.24 -0.17 0.00 -2.23 0.00 0.00 60.65 57.64 1t8r s ILE 341 Cb -0.36 -3.69 0.23 0.00 -1.58 0.00 0.00 42.46 37.06 1t8r s ILE 341 CO 0.31 -0.47 1.32 -2.16 -1.23 0.00 0.00 174.94 172.72 1t8r s PRO 342 N 1.49 0.22 0.14 2.79 0.04 -1.26 -4.67 135.00 133.75 1t8r s PRO 342 Ca 0.03 -0.46 0.03 0.00 0.04 0.00 0.00 61.00 60.64 1t8r s PRO 342 Cb -0.23 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1t8r s PRO 342 CO 0.04 -2.69 0.21 -1.12 0.04 0.00 0.00 177.00 173.48 1t8r s SER 343 N -4.84 5.98 -0.42 6.66 0.01 -1.26 -5.00 113.70 114.83 1t8r s SER 343 Ca 0.76 0.06 -0.14 0.00 1.31 0.00 0.00 55.95 57.93 1t8r s SER 343 Cb -0.03 -1.71 0.04 0.00 0.21 0.00 0.00 66.02 64.52 1t8r s SER 343 CO 0.54 0.08 0.31 -0.63 0.41 0.00 0.00 173.24 173.94 1t8r s ILE 344 N -1.70 5.11 0.25 1.44 -1.09 -1.26 -4.96 121.20 118.99 1t8r s ILE 344 Ca 0.33 -0.81 -0.07 0.00 -2.23 0.00 0.00 60.65 57.86 1t8r s ILE 344 Cb -0.11 -3.91 0.29 0.00 -1.58 0.00 0.00 42.46 37.15 1t8r s ILE 344 CO 0.26 -0.37 1.63 0.00 -1.23 0.00 0.00 174.94 175.23 1t8r h ALA 345 N 8.62 0.76 -0.27 9.38 0.00 -1.98 0.19 119.26 135.96 1t8r h ALA 345 Ca -0.27 0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1t8r h ALA 345 Cb 1.11 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 19.28 1t8r h ALA 345 CO 0.76 -0.43 -0.17 0.93 0.00 0.00 0.00 179.25 180.34 1t8r h GLU 346 N 0.08 -0.14 -0.45 0.00 3.07 -1.92 0.13 114.58 115.34 1t8r h GLU 346 Ca 0.41 0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 59.18 1t8r h GLU 346 Cb 0.72 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.65 1t8r h GLU 346 CO -0.69 -0.09 -0.13 0.28 -1.40 0.00 0.00 179.01 176.97 1t8r h VAL 347 N -0.15 1.26 0.04 3.13 2.07 -1.36 -2.27 116.25 118.96 1t8r h VAL 347 Ca 0.15 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 1t8r h VAL 347 Cb 0.37 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1t8r h VAL 347 CO -0.36 0.42 -0.02 1.56 0.02 0.00 0.00 177.57 179.20 1t8r h GLN 348 N 0.75 -0.05 -0.32 1.57 1.08 0.05 -0.37 115.11 117.83 1t8r h GLN 348 Ca 0.12 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.37 1t8r h GLN 348 Cb 0.64 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.04 1t8r h GLN 348 CO 0.04 0.00 0.07 0.00 -0.95 0.00 0.00 178.83 178.00 1t8r h ARG 349 N -0.08 0.18 -0.44 1.46 3.08 -0.68 0.20 114.38 118.10 1t8r h ARG 349 Ca -0.00 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.08 1t8r h ARG 349 Cb 0.07 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 1t8r h ARG 349 CO 0.01 0.12 0.20 0.00 -1.07 0.00 0.00 179.97 179.22 1t8r h ALA 350 N 1.23 0.54 -0.64 0.04 0.00 -1.25 0.32 119.26 119.51 1t8r h ALA 350 Ca 0.15 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1t8r h ALA 350 Cb 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1t8r h ALA 350 CO -0.19 -0.17 0.25 -0.07 0.00 0.00 0.00 179.25 179.06 1t8r h LEU 351 N 0.39 0.89 0.10 0.00 4.07 -0.39 0.37 115.31 120.75 1t8r h LEU 351 Ca 0.19 -0.18 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 1t8r h LEU 351 Cb 0.13 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.64 1t8r h LEU 351 CO -0.16 0.82 -0.05 0.22 -1.08 0.00 0.00 178.44 178.20 1t8r h TYR 352 N 0.90 -0.12 -0.46 1.13 3.20 -0.07 -2.28 116.97 119.27 1t8r h TYR 352 Ca 0.21 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1t8r h TYR 352 Cb 0.22 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 1t8r h TYR 352 CO 0.01 0.21 0.24 -0.44 -1.64 0.00 0.00 178.16 176.55 1t8r h ASP 353 N -0.46 0.58 -0.21 -2.11 3.32 -0.32 -1.61 116.42 115.61 1t8r h ASP 353 Ca -0.01 -0.10 0.06 0.00 0.02 0.00 0.00 57.03 57.00 1t8r h ASP 353 Cb 0.38 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1t8r h ASP 353 CO 0.02 0.52 0.16 0.00 -1.72 0.00 0.00 179.24 178.22 1t8r h ALA 354 N 1.09 2.14 -0.02 3.45 0.00 -0.92 0.77 119.26 125.77 1t8r h ALA 354 Ca 0.16 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 1t8r h ALA 354 Cb 0.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1t8r h ALA 354 CO -0.02 -0.27 -0.89 1.15 0.00 0.00 0.00 179.25 179.21 1t8r h THR 355 N 0.00 1.39 0.38 0.00 2.02 -0.71 -2.02 112.91 113.98 1t8r h THR 355 Ca 0.10 -2.38 -0.02 0.00 0.77 0.00 0.00 66.41 64.88 1t8r h THR 355 Cb 0.42 2.35 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 1t8r h THR 355 CO -0.00 0.71 -0.18 0.11 0.37 0.00 0.00 175.52 176.53 1t8r h LYS 356 N 0.25 -0.50 0.16 6.66 1.57 -0.22 -1.26 116.57 123.24 1t8r h LYS 356 Ca -0.07 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1t8r h LYS 356 Cb 1.52 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.93 1t8r h LYS 356 CO 0.16 -0.22 -0.15 -0.07 -0.57 0.00 0.00 179.45 178.59 1t8r h LEU 357 N -0.72 -0.42 -0.91 2.94 3.38 -1.05 -1.98 115.31 116.55 1t8r h LEU 357 Ca -0.05 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1t8r h LEU 357 Cb 0.50 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1t8r h LEU 357 CO 0.09 -0.21 0.60 0.58 0.09 0.00 0.00 178.44 179.59 1t8r h VAL 358 N -0.31 1.23 0.00 1.22 2.07 -1.49 -2.13 116.25 116.84 1t8r h VAL 358 Ca -0.02 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1t8r h VAL 358 Cb 0.27 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1t8r h VAL 358 CO -0.01 0.22 0.00 -0.24 0.02 0.00 0.00 177.57 177.56 1t8r n SER 359 N -4.45 0.00 -3.78 0.57 2.88 -0.47 -4.92 113.62 103.44 1t8r n SER 359 Ca 0.10 -1.01 -0.34 0.00 -1.33 0.00 0.00 58.87 56.29 1t8r n SER 359 Cb 0.01 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.51 1t8r n SER 359 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1t8r n GLY 360 N 0.69 -0.89 2.98 0.46 0.00 -0.79 -4.98 105.19 102.66 1t8r n GLY 360 Ca 0.18 0.40 -0.06 0.00 0.00 0.00 0.00 46.02 46.54 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 -6.30 0.83 0.39 1.61 0.52 -0.96 -5.07 118.95 109.97 1t8r s ARG 361 Ca 0.43 -0.65 -0.07 0.00 -0.52 0.00 0.00 55.73 54.93 1t8r s ARG 361 Cb -0.17 -0.20 0.10 0.00 0.52 0.00 0.00 34.95 35.20 1t8r s ARG 361 CO 0.88 -1.23 0.30 -2.30 0.02 0.00 0.00 175.30 172.97 1t8r n PRO 362 N 4.02 -2.16 0.00 3.54 -0.02 -1.26 -3.83 135.00 135.29 1t8r n PRO 362 Ca 0.13 -0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.13 1t8r n PRO 362 Cb 0.53 -0.52 0.00 0.00 -0.02 0.00 0.00 33.50 33.50 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 -0.54 1.60 0.32 -1.23 0.00 -1.26 -1.62 105.19 102.46 1t8r n GLY 363 Ca 0.04 0.56 0.06 0.00 0.00 0.00 0.00 46.02 46.68 1t8r n GLY 363 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1t8r n GLU 364 N 0.00 0.84 0.19 1.61 0.00 -1.26 -4.65 120.64 117.37 1t8r n GLU 364 Ca 0.00 -2.12 0.05 0.00 0.00 0.00 0.00 57.16 55.09 1t8r n GLU 364 Cb 0.00 -1.12 0.37 0.00 0.00 0.00 0.00 31.44 30.69 1t8r n GLU 364 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1t8r h GLU 365 N 0.14 0.00 -0.94 3.44 5.08 -1.52 -3.02 114.58 117.76 1t8r h GLU 365 Ca -0.01 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.52 1t8r h GLU 365 Cb 1.17 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.32 1t8r h GLU 365 CO 0.01 0.37 0.53 -0.39 -1.00 0.00 0.00 179.01 178.52 1t8r h VAL 366 N 0.00 0.70 -1.63 3.13 -1.51 -1.71 -2.27 116.25 112.95 1t8r h VAL 366 Ca -0.00 -0.24 0.50 0.00 -1.23 0.00 0.00 66.70 65.73 1t8r h VAL 366 Cb 0.81 -0.05 -0.10 0.00 -2.13 0.00 0.00 31.29 29.83 1t8r h VAL 366 CO 0.05 0.13 1.13 0.29 -1.23 0.00 0.00 177.57 177.94 1t8r n LYS 367 N -4.82 -0.01 0.10 5.19 4.76 -1.14 0.14 118.16 122.37 1t8r n LYS 367 Ca 0.21 1.07 0.13 0.00 -2.87 0.00 0.00 58.31 56.85 1t8r n LYS 367 Cb 0.52 -2.33 0.40 0.00 -1.84 0.00 0.00 35.03 31.79 1t8r n LYS 367 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1t8r n GLN 368 N -4.10 0.26 -0.01 1.97 6.02 -0.85 -3.97 117.38 116.70 1t8r n GLN 368 Ca 0.40 0.21 -0.01 0.00 -0.01 0.00 0.00 57.00 57.60 1t8r n GLN 368 Cb 1.72 -1.80 -0.01 0.00 1.02 0.00 0.00 30.24 31.17 1t8r n GLN 368 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1t8r n ARG 369 N -2.26 3.47 -4.65 -1.09 3.00 0.37 -4.98 116.66 110.52 1t8r n ARG 369 Ca 0.06 -0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.57 1t8r n ARG 369 Cb 0.43 -1.04 -0.12 0.00 0.00 0.00 0.00 32.46 31.73 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 -4.04 3.05 -0.06 6.15 2.96 0.21 -0.42 118.68 126.52 1t8r s LEU 370 Ca -0.01 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.82 1t8r s LEU 370 Cb 0.01 -1.68 0.01 0.00 0.50 0.00 0.00 46.19 45.03 1t8r s LEU 370 CO 0.07 0.29 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.64 1t8r s ARG 371 N -0.39 1.82 -0.21 1.98 6.06 -0.30 -4.27 118.95 123.63 1t8r s ARG 371 Ca 0.05 -0.50 -0.05 0.00 -2.50 0.00 0.00 55.73 52.73 1t8r s ARG 371 Cb -0.12 -1.50 -0.02 0.00 0.06 0.00 0.00 34.95 33.36 1t8r s ARG 371 CO 0.02 0.10 -0.01 0.99 -2.50 0.00 0.00 175.30 173.91 1t8r s THR 372 N 0.44 3.82 0.00 4.11 2.01 -1.26 -0.66 115.64 124.10 1t8r s THR 372 Ca -0.12 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.53 1t8r s THR 372 Cb -0.14 -2.73 0.00 0.00 0.01 0.00 0.00 72.50 69.64 1t8r s THR 372 CO 0.04 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 1t8r n GLY 373 N 4.39 1.23 3.73 4.40 0.00 -0.61 -4.92 105.19 113.41 1t8r n GLY 373 Ca -0.17 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 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 4.92 -0.08 2.61 2.01 -1.26 -0.80 115.64 120.69 1t8r s THR 374 Ca 0.00 1.54 -0.01 0.00 0.31 0.00 0.00 61.69 63.53 1t8r s THR 374 Cb 0.00 -4.08 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 1t8r s THR 374 CO 0.00 0.29 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.51 1t8r s VAL 375 N 0.48 4.16 -0.22 3.82 1.01 -0.88 -0.27 120.40 128.50 1t8r s VAL 375 Ca 0.39 -0.30 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 1t8r s VAL 375 Cb -0.19 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1t8r s VAL 375 CO 0.20 0.60 0.11 -0.69 0.00 0.00 0.00 175.10 175.32 1t8r s VAL 376 N -0.81 5.01 -0.18 2.92 1.01 0.45 -0.78 120.40 128.02 1t8r s VAL 376 Ca 0.12 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 1t8r s VAL 376 Cb -0.11 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 1t8r s VAL 376 CO 0.02 0.40 -0.06 -0.89 0.00 0.00 0.00 175.10 174.56 1t8r s THR 377 N 0.80 3.41 0.21 3.92 2.01 -0.92 -0.50 115.64 124.57 1t8r s THR 377 Ca 0.06 -0.51 0.09 0.00 0.31 0.00 0.00 61.69 61.64 1t8r s THR 377 Cb -0.13 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.83 1t8r s THR 377 CO 0.02 0.47 -0.17 0.28 -0.69 0.00 0.00 174.62 174.53 1t8r s THR 378 N 0.93 1.96 -2.27 -0.82 -1.32 -0.69 -0.60 115.64 112.82 1t8r s THR 378 Ca -0.01 -2.18 0.21 0.00 -1.21 0.00 0.00 61.69 58.50 1t8r s THR 378 Cb -0.15 -2.06 0.37 0.00 -1.51 0.00 0.00 72.50 69.16 1t8r s THR 378 CO 0.01 -0.47 1.33 -0.90 -2.21 0.00 0.00 174.62 172.38 1t8r n ASP 379 N -0.26 3.28 -4.17 8.08 5.75 -1.02 -4.71 116.55 123.49 1t8r n ASP 379 Ca -0.09 -1.95 -0.39 0.00 -0.01 0.00 0.00 54.79 52.35 1t8r n ASP 379 Cb 0.59 -0.22 -0.09 0.00 -1.03 0.00 0.00 41.12 40.38 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 -1.42 5.56 0.37 -1.12 2.15 -1.26 -4.96 116.67 115.99 1t8r s ASP 380 Ca 0.35 -2.09 0.05 0.00 0.43 0.00 0.00 52.55 51.28 1t8r s ASP 380 Cb 0.21 -1.95 0.73 0.00 -0.30 0.00 0.00 42.92 41.61 1t8r s ASP 380 CO 0.29 -0.61 2.01 -0.09 -0.17 0.00 0.00 175.17 176.60 1t8r h ARG 381 N 8.13 0.72 -1.55 4.34 2.43 -1.99 -2.22 114.38 124.25 1t8r h ARG 381 Ca -0.15 -0.04 -0.52 0.00 -0.81 0.00 0.00 59.98 58.46 1t8r h ARG 381 Cb 1.05 -0.16 -0.21 0.00 -0.42 0.00 0.00 29.97 30.23 1t8r h ARG 381 CO 0.79 0.48 0.62 0.09 -1.51 0.00 0.00 179.97 180.44 1t8r n ASN 382 N -4.46 6.96 0.29 -3.80 3.02 -1.26 -4.56 115.26 111.45 1t8r n ASN 382 Ca 0.07 -3.40 0.14 0.00 -0.03 0.00 0.00 54.58 51.36 1t8r n ASN 382 Cb 0.10 -1.08 0.88 0.00 -0.61 0.00 0.00 39.78 39.08 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 2.16 0.00 -0.16 3.10 5.08 -1.82 -1.62 115.95 122.68 1t8r h TRP 383 Ca 0.44 0.00 0.05 0.00 1.08 0.00 0.00 58.89 60.45 1t8r h TRP 383 Cb 0.73 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.88 1t8r h TRP 383 CO 1.18 0.01 0.12 0.93 -1.28 0.00 0.00 178.44 179.41 1t8r h GLU 384 N 0.00 0.00 0.00 0.12 3.07 -1.87 -0.50 114.58 115.39 1t8r h GLU 384 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1t8r h GLU 384 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 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 -4.38 0.00 -1.82 1.33 4.77 -0.61 -2.75 117.00 113.55 1t8r n LEU 385 Ca 0.01 0.35 0.01 0.00 -0.03 0.00 0.00 56.01 56.35 1t8r n LEU 385 Cb 0.25 -0.35 0.06 0.00 -2.33 0.00 0.00 43.42 41.05 1t8r n LEU 385 CO 0.34 -0.19 0.09 0.54 -1.33 0.00 0.00 177.39 176.84 1t8r n ARG 386 N -1.35 1.08 -0.11 3.23 1.74 -0.21 -4.94 116.66 116.10 1t8r n ARG 386 Ca 0.06 -2.84 -0.08 0.00 -0.77 0.00 0.00 57.85 54.22 1t8r n ARG 386 Cb 0.13 -0.92 -0.01 0.00 -1.02 0.00 0.00 32.46 30.63 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 1.59 -0.84 -0.85 -1.55 3.20 -1.41 -1.49 116.97 115.62 1t8r h TYR 387 Ca -0.12 0.05 0.22 0.00 3.14 0.00 0.00 58.73 62.02 1t8r h TYR 387 Cb 1.55 0.43 -0.14 0.00 1.54 0.00 0.00 36.73 40.11 1t8r h TYR 387 CO 0.42 -0.37 0.19 0.66 -1.64 0.00 0.00 178.16 177.42 1t8r h SER 388 N -0.25 -0.06 0.32 -2.11 4.64 -1.92 0.54 113.55 114.72 1t8r h SER 388 Ca 0.17 0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.65 1t8r h SER 388 Cb 0.53 0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 1t8r h SER 388 CO -0.51 -0.15 -0.17 0.00 -0.87 0.00 0.00 176.83 175.13 1t8r h ALA 389 N 1.75 1.41 0.00 5.18 0.00 -1.68 -3.10 119.26 122.82 1t8r h ALA 389 Ca 0.52 -0.15 -0.33 0.00 0.00 0.00 0.00 54.91 54.94 1t8r h ALA 389 Cb 1.00 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1t8r h ALA 389 CO -0.64 0.21 -2.08 0.43 0.00 0.00 0.00 179.25 177.16 1t8r n SER 390 N -3.88 0.38 -0.33 0.00 7.64 0.12 -4.55 113.62 113.00 1t8r n SER 390 Ca -0.02 0.18 0.11 0.00 1.01 0.00 0.00 58.87 60.15 1t8r n SER 390 Cb 0.26 0.55 0.22 0.00 -1.01 0.00 0.00 64.21 64.23 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 -2.66 0.38 -0.06 -0.43 0.00 0.15 -1.28 120.51 116.61 1t8r n ALA 391 Ca -0.26 1.03 -0.09 0.00 0.00 0.00 0.00 53.44 54.12 1t8r n ALA 391 Cb 1.10 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 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 0.16 -0.78 0.00 5.85 -1.80 -1.31 115.31 117.43 1t8r h LEU 392 Ca 0.52 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 59.14 1t8r h LEU 392 Cb 0.98 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1t8r h LEU 392 CO -0.93 0.12 -0.30 0.03 -0.34 0.00 0.00 178.44 177.03 1t8r h ARG 393 N 0.24 0.58 -0.44 1.25 3.08 -1.48 0.15 114.38 117.77 1t8r h ARG 393 Ca 0.10 -0.25 0.02 0.00 0.07 0.00 0.00 59.98 59.92 1t8r h ARG 393 Cb 0.04 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1t8r h ARG 393 CO -0.08 0.82 0.25 0.74 -1.07 0.00 0.00 179.97 180.64 1t8r h PHE 394 N 0.50 0.47 0.06 3.04 -1.00 -0.94 0.56 116.94 119.63 1t8r h PHE 394 Ca 0.06 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.86 1t8r h PHE 394 Cb 0.77 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.18 1t8r h PHE 394 CO 0.03 0.27 -0.03 -0.97 -1.61 0.00 0.00 178.31 176.00 1t8r h ASN 395 N 0.51 -0.06 -0.85 2.17 -0.00 -1.02 0.91 115.58 117.24 1t8r h ASN 395 Ca 0.18 -0.35 0.19 0.00 -0.00 0.00 0.00 56.30 56.32 1t8r h ASN 395 Cb 0.02 0.02 -0.06 0.00 -0.00 0.00 0.00 38.32 38.30 1t8r h ASN 395 CO -0.09 0.32 0.57 0.25 -0.00 0.00 0.00 177.43 178.49 1t8r h LEU 396 N -0.46 0.35 -1.40 0.34 5.85 -0.54 0.44 115.31 119.90 1t8r h LEU 396 Ca -0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1t8r h LEU 396 Cb 0.41 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1t8r h LEU 396 CO 0.01 0.15 -0.07 -1.54 -0.34 0.00 0.00 178.44 176.65 1t8r n SER 397 N -4.48 2.24 -3.65 1.25 3.41 0.17 -4.94 113.62 107.63 1t8r n SER 397 Ca 0.18 -1.70 -0.25 0.00 -0.26 0.00 0.00 58.87 56.83 1t8r n SER 397 Cb 0.67 0.06 0.07 0.00 -0.26 0.00 0.00 64.21 64.75 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 0.66 -7.33 -1.66 4.33 5.12 0.15 -4.71 116.66 113.22 1t8r n ARG 398 Ca 0.15 0.78 -0.42 0.00 -1.93 0.00 0.00 57.85 56.43 1t8r n ARG 398 Cb 0.48 -5.79 0.00 0.00 -1.16 0.00 0.00 32.46 25.99 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 -4.89 0.73 -0.01 7.54 0.00 0.20 -4.26 120.51 119.81 1t8r n ALA 399 Ca 0.01 0.31 -0.00 0.00 0.00 0.00 0.00 53.44 53.77 1t8r n ALA 399 Cb 0.55 -2.17 -0.02 0.00 0.00 0.00 0.00 19.45 17.81 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 -0.01 0.10 -3.46 0.00 0.31 0.63 -4.82 118.33 111.09 1t8r n VAL 400 Ca 0.07 -0.09 -0.12 0.00 -0.01 0.00 0.00 64.34 64.19 1t8r n VAL 400 Cb 0.37 -0.35 -0.03 0.00 -0.91 0.00 0.00 33.84 32.92 1t8r n VAL 400 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t8r s ALA 401 N -2.12 -1.50 -0.02 3.52 0.00 -1.23 -2.06 121.76 118.35 1t8r s ALA 401 Ca -0.01 0.45 0.03 0.00 0.00 0.00 0.00 51.96 52.42 1t8r s ALA 401 Cb 0.01 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.95 1t8r s ALA 401 CO 0.11 -0.73 -0.10 -1.50 0.00 0.00 0.00 175.76 173.54 1t8r s ILE 402 N -3.62 0.84 0.00 0.00 2.07 -0.47 -0.41 121.20 119.60 1t8r s ILE 402 Ca 0.01 -0.40 0.00 0.00 -1.41 0.00 0.00 60.65 58.84 1t8r s ILE 402 Cb -0.01 -0.73 0.00 0.00 0.13 0.00 0.00 42.46 41.85 1t8r s ILE 402 CO -0.12 0.25 0.00 -0.90 -1.91 0.00 0.00 174.94 172.27 1t8r n ASP 403 N 3.17 0.10 0.00 4.50 5.75 0.35 -0.90 116.55 129.51 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 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 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 -1.71 120.64 122.49 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 -0.28 1.62 7.64 -1.26 -1.28 113.62 120.06 1t8r n SER 406 Ca 0.00 0.53 0.18 0.00 1.01 0.00 0.00 58.87 60.60 1t8r n SER 406 Cb 0.00 -0.20 0.48 0.00 -1.01 0.00 0.00 64.21 63.47 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 -0.92 2.12 -0.05 -0.43 0.00 -1.94 0.13 119.26 118.16 1t8r h ALA 407 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1t8r h ALA 407 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1t8r h ALA 407 CO 0.00 -0.43 -0.01 1.15 0.00 0.00 0.00 179.25 179.96 1t8r h THR 408 N 0.47 1.29 -0.45 0.00 2.02 -1.65 0.38 112.91 114.97 1t8r h THR 408 Ca 0.51 -0.89 0.02 0.00 0.77 0.00 0.00 66.41 66.82 1t8r h THR 408 Cb 1.17 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 69.33 1t8r h THR 408 CO -0.23 0.24 0.27 0.40 0.37 0.00 0.00 175.52 176.57 1t8r h ILE 409 N -0.24 1.05 -0.23 3.11 1.08 0.11 -0.80 117.51 121.60 1t8r h ILE 409 Ca 0.01 -0.18 -0.00 0.00 -0.39 0.00 0.00 64.86 64.30 1t8r h ILE 409 Cb 0.39 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 1t8r h ILE 409 CO 0.00 0.10 0.13 0.00 -0.69 0.00 0.00 178.15 177.69 1t8r h ALA 410 N 1.20 0.29 -0.73 1.87 0.00 -0.67 -0.71 119.26 120.51 1t8r h ALA 410 Ca 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1t8r h ALA 410 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1t8r h ALA 410 CO -0.08 -0.19 0.37 0.00 0.00 0.00 0.00 179.25 179.35 1t8r h ALA 411 N 1.03 1.28 -0.37 0.00 0.00 0.08 -1.05 119.26 120.23 1t8r h ALA 411 Ca 0.08 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1t8r h ALA 411 Cb 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1t8r h ALA 411 CO -0.01 0.57 -0.36 1.96 0.00 0.00 0.00 179.25 181.40 1t8r h GLN 412 N 1.02 0.86 -0.47 0.00 1.08 -0.89 0.11 115.11 116.82 1t8r h GLN 412 Ca 0.25 -0.44 -0.00 0.00 -1.45 0.00 0.00 58.65 57.01 1t8r h GLN 412 Cb 0.07 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 1t8r h GLN 412 CO -0.04 1.08 0.29 0.78 -0.95 0.00 0.00 178.83 179.99 1t8r h GLY 413 N 0.86 0.69 0.97 3.46 0.00 -0.73 0.64 103.07 108.96 1t8r h GLY 413 Ca 0.06 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.11 1t8r h GLY 413 CO 0.09 0.28 0.11 -1.82 0.00 0.00 0.00 176.54 175.19 1t8r h TYR 414 N 0.63 0.20 -0.82 5.60 3.20 -0.89 0.50 116.97 125.39 1t8r h TYR 414 Ca 0.17 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 1t8r h TYR 414 Cb -0.01 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 1t8r h TYR 414 CO -0.03 0.12 0.41 0.00 -1.64 0.00 0.00 178.16 177.02 1t8r h ARG 415 N 0.22 1.17 -0.64 1.82 3.08 -0.36 -2.96 114.38 116.70 1t8r h ARG 415 Ca 0.07 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1t8r h ARG 415 Cb -0.01 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.82 1t8r h ARG 415 CO -0.03 0.89 0.00 1.19 -1.07 0.00 0.00 179.97 180.95 1t8r n PHE 416 N -4.32 1.43 -3.56 3.04 3.72 0.18 -4.96 117.46 112.99 1t8r n PHE 416 Ca 0.08 -0.61 -0.21 0.00 -0.05 0.00 0.00 57.45 56.66 1t8r n PHE 416 Cb 0.13 -0.23 0.05 0.00 -0.94 0.00 0.00 39.48 38.49 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 1.10 -4.00 -3.97 -1.08 3.00 0.40 -4.98 116.66 107.14 1t8r n ARG 417 Ca 0.25 0.68 -0.30 0.00 -0.01 0.00 0.00 57.85 58.48 1t8r n ARG 417 Cb 0.87 -5.25 -0.16 0.00 0.00 0.00 0.00 32.46 27.92 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 -3.53 1.52 0.29 1.55 1.01 0.15 -5.02 120.40 116.37 1t8r s VAL 418 Ca 0.18 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 60.95 1t8r s VAL 418 Cb -0.04 -1.63 -0.14 0.00 0.00 0.00 0.00 36.38 34.57 1t8r s VAL 418 CO 0.79 0.15 0.87 -2.65 0.00 0.00 0.00 175.10 174.26 1t8r n PRO 419 N 4.73 1.02 -4.06 2.72 -0.02 -1.26 -4.34 135.00 133.78 1t8r n PRO 419 Ca -0.14 0.36 -0.10 0.00 -2.02 0.00 0.00 63.50 61.60 1t8r n PRO 419 Cb 0.47 -1.65 -0.08 0.00 -0.02 0.00 0.00 33.50 32.21 1t8r n PRO 419 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1t8r s TYR 420 N -1.09 0.65 -0.01 6.00 -0.85 -1.26 -2.04 117.35 118.74 1t8r s TYR 420 Ca 0.60 -1.01 -0.29 0.00 -0.52 0.00 0.00 57.07 55.85 1t8r s TYR 420 Cb -0.73 -0.27 0.10 0.00 0.38 0.00 0.00 41.96 41.44 1t8r s TYR 420 CO 0.59 -0.63 0.93 0.20 -1.52 0.00 0.00 175.55 175.12 1t8r s GLY 421 N -3.02 -0.43 -0.05 5.49 0.00 -1.16 -4.48 107.32 103.68 1t8r s GLY 421 Ca 0.22 1.00 -0.01 0.00 0.00 0.00 0.00 44.72 45.93 1t8r s GLY 421 CO 0.02 0.33 0.02 -1.59 0.00 0.00 0.00 173.10 171.87 1t8r s THR 422 N -3.05 0.20 -0.32 0.90 2.01 -1.26 -4.40 115.64 109.72 1t8r s THR 422 Ca 0.06 0.19 -0.00 0.00 0.31 0.00 0.00 61.69 62.25 1t8r s THR 422 Cb -0.01 -0.36 0.10 0.00 0.01 0.00 0.00 72.50 72.24 1t8r s THR 422 CO -0.08 0.21 0.10 -0.22 -0.69 0.00 0.00 174.62 173.94 1t8r s LEU 423 N 1.75 2.55 0.44 4.42 2.96 -1.26 -2.25 118.68 127.29 1t8r s LEU 423 Ca 0.01 -1.77 0.03 0.00 -0.22 0.00 0.00 54.13 52.17 1t8r s LEU 423 Cb -0.13 -0.96 0.00 0.00 0.50 0.00 0.00 46.19 45.61 1t8r s LEU 423 CO -0.04 -0.40 0.64 -0.76 -1.32 0.00 0.00 176.35 174.47 1t8r s LEU 424 N 1.45 3.65 -0.11 -0.68 1.43 -0.04 -4.01 118.68 120.37 1t8r s LEU 424 Ca 0.11 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.27 1t8r s LEU 424 Cb -0.18 -2.97 0.02 0.00 0.03 0.00 0.00 46.19 43.09 1t8r s LEU 424 CO -0.21 -0.73 -0.11 0.00 0.23 0.00 0.00 176.35 175.52 1t8r s VAL 426 N 1.31 3.01 -1.99 0.00 1.01 0.61 -2.04 120.40 122.31 1t8r s VAL 426 Ca -0.02 0.01 0.19 0.00 0.00 0.00 0.00 61.98 62.16 1t8r s VAL 426 Cb -0.14 -3.01 0.06 0.00 0.00 0.00 0.00 36.38 33.30 1t8r s VAL 426 CO -0.05 -0.00 1.01 -1.54 0.00 0.00 0.00 175.10 174.52 1t8r n SER 427 N 9.75 2.12 -3.60 3.32 3.41 -0.09 -0.40 113.62 128.13 1t8r n SER 427 Ca 0.25 -1.56 0.04 0.00 -0.26 0.00 0.00 58.87 57.34 1t8r n SER 427 Cb 0.43 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 1t8r n SER 427 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1t8r s ASP 428 N -1.91 -0.00 -0.45 4.04 -4.77 -1.23 -4.83 116.67 107.52 1t8r s ASP 428 Ca 0.18 -0.01 0.03 0.00 -3.30 0.00 0.00 52.55 49.45 1t8r s ASP 428 Cb 0.15 0.01 0.15 0.00 -1.09 0.00 0.00 42.92 42.15 1t8r s ASP 428 CO 0.37 -0.02 0.30 -0.54 0.70 0.00 0.00 175.17 175.99 1t8r s LYS 429 N -2.02 1.15 0.24 2.11 1.02 -1.07 0.41 119.74 121.57 1t8r s LYS 429 Ca 0.17 -2.07 -0.05 0.00 0.02 0.00 0.00 55.97 54.04 1t8r s LYS 429 Cb 0.07 -1.93 0.45 0.00 -0.52 0.00 0.00 37.83 35.89 1t8r s LYS 429 CO -0.06 -1.27 1.72 -1.35 -0.92 0.00 0.00 175.35 173.47 1t8r h PRO 430 N 6.24 0.40 0.00 -1.68 0.11 -1.79 -1.13 132.00 134.15 1t8r h PRO 430 Ca 0.12 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1t8r h PRO 430 Cb 0.91 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1t8r h PRO 430 CO 0.43 0.26 0.00 1.28 -0.21 0.00 0.00 178.00 179.76 1t8r n LEU 431 N -5.03 0.00 -2.40 2.35 4.32 -1.26 -3.88 117.00 111.10 1t8r n LEU 431 Ca 0.14 0.27 -0.14 0.00 -0.02 0.00 0.00 56.01 56.27 1t8r n LEU 431 Cb 0.41 -0.27 0.03 0.00 -1.62 0.00 0.00 43.42 41.97 1t8r n LEU 431 CO 0.18 -0.02 0.09 1.41 -1.22 0.00 0.00 177.39 177.82 1t8r n HIS 432 N -1.27 2.10 0.00 -1.77 8.25 -0.45 -5.00 115.22 117.08 1t8r n HIS 432 Ca 0.13 -2.24 0.00 0.00 -0.26 0.00 0.00 57.72 55.35 1t8r n HIS 432 Cb 0.22 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.04 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 -0.63 1.60 1.67 -1.41 0.00 -1.20 -4.80 105.19 100.41 1t8r n GLY 433 Ca 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 1.05 -2.15 1.61 1.02 -1.10 -4.90 120.64 116.17 1t8r n GLU 434 Ca 0.00 -0.18 -0.40 0.00 -0.02 0.00 0.00 57.16 56.55 1t8r n GLU 434 Cb 0.00 -1.25 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 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 0.48 2.80 0.21 -3.67 1.01 -1.24 -2.61 121.20 118.16 1t8r s ILE 435 Ca 0.12 0.79 -0.07 0.00 0.00 0.00 0.00 60.65 61.50 1t8r s ILE 435 Cb 0.06 -3.50 0.03 0.00 0.01 0.00 0.00 42.46 39.06 1t8r s ILE 435 CO 0.00 0.18 0.39 0.29 0.00 0.00 0.00 174.94 175.80 1t8r n LYS 436 N 0.74 0.56 -3.67 2.79 5.02 -1.26 -4.97 118.16 117.37 1t8r n LYS 436 Ca 0.00 -1.24 -0.14 0.00 -2.02 0.00 0.00 58.31 54.92 1t8r n LYS 436 Cb 0.42 1.47 -0.13 0.00 -0.02 0.00 0.00 35.03 36.77 1t8r n LYS 436 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1t8r s LEU 437 N 0.00 -0.26 -0.38 -0.35 -0.00 -1.26 -4.98 118.68 111.45 1t8r s LEU 437 Ca 0.10 0.57 -0.43 0.00 -0.00 0.00 0.00 54.13 54.37 1t8r s LEU 437 Cb -0.02 0.67 -0.18 0.00 -0.00 0.00 0.00 46.19 46.66 1t8r s LEU 437 CO 0.07 -0.24 1.70 -2.65 -0.00 0.00 0.00 176.35 175.23 1t8r n PRO 438 N 5.31 0.62 0.00 1.48 -0.02 -1.26 -2.85 135.00 138.28 1t8r n PRO 438 Ca -0.07 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1t8r n PRO 438 Cb 0.50 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 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 4.22 1.92 0.00 -1.23 0.00 -1.26 -5.09 105.19 103.75 1t8r n GLY 439 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1t8r n GLY 439 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1t8r n GLN 440 N -0.34 0.11 -2.49 1.61 7.27 -1.13 -5.08 117.38 117.32 1t8r n GLN 440 Ca 0.00 0.00 -0.39 0.00 0.07 0.00 0.00 57.00 56.68 1t8r n GLN 440 Cb 0.00 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.62 1t8r n GLN 440 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1t8r s ALA 441 N -2.00 2.59 -0.46 1.69 0.00 -1.26 -4.83 121.76 117.50 1t8r s ALA 441 Ca 0.00 -1.94 0.05 0.00 0.00 0.00 0.00 51.96 50.08 1t8r s ALA 441 Cb 0.00 -4.47 0.18 0.00 0.00 0.00 0.00 23.12 18.83 1t8r s ALA 441 CO 0.00 -3.68 0.53 1.21 0.00 0.00 0.00 175.76 173.82 1t8r s ASN 442 N 5.13 -0.01 0.34 0.00 2.47 -1.26 -5.03 114.94 116.57 1t8r s ASN 442 Ca 0.47 -2.23 0.02 0.00 0.42 0.00 0.00 52.86 51.54 1t8r s ASN 442 Cb -0.03 0.81 0.60 0.00 -1.45 0.00 0.00 41.25 41.18 1t8r s ASN 442 CO -0.03 -0.13 1.99 -0.09 -3.72 0.00 0.00 177.10 175.13 1t8r h ARG 443 N 5.55 0.89 -0.05 0.43 2.43 -1.99 -2.63 114.38 119.02 1t8r h ARG 443 Ca 0.14 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1t8r h ARG 443 Cb 1.03 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1t8r h ARG 443 CO 0.18 0.59 -0.17 0.74 -1.51 0.00 0.00 179.97 179.79 1t8r h PHE 444 N 0.91 0.08 0.00 2.20 -1.00 -1.96 -0.86 116.94 116.32 1t8r h PHE 444 Ca 0.26 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 61.02 1t8r h PHE 444 Cb -0.05 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 39.48 1t8r h PHE 444 CO -0.00 0.25 -0.11 -0.92 -1.61 0.00 0.00 178.31 175.92 1t8r h TYR 445 N 0.07 0.00 -0.54 -0.55 3.20 -1.82 -3.22 116.97 114.11 1t8r h TYR 445 Ca 0.01 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.04 1t8r h TYR 445 Cb 0.35 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1t8r h TYR 445 CO 0.00 1.04 0.40 0.93 -1.64 0.00 0.00 178.16 178.90 1t8r h GLU 446 N -0.99 0.00 0.00 1.82 4.39 -1.35 0.50 114.58 118.95 1t8r h GLU 446 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1t8r h GLU 446 Cb 1.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1t8r h GLU 446 CO -0.02 0.00 0.00 0.78 -1.16 0.00 0.00 179.01 178.61 1t8r h GLY 447 N 0.00 0.00 1.27 -3.84 0.00 -1.23 -3.14 103.07 96.13 1t8r h GLY 447 Ca 0.26 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.48 1t8r h GLY 447 CO -0.00 0.00 -1.03 0.00 0.00 0.00 0.00 176.54 175.50 1t8r h ALA 448 N 2.22 0.64 -0.50 3.60 0.00 -0.01 -3.40 119.26 121.82 1t8r h ALA 448 Ca 0.00 -0.51 0.09 0.00 0.00 0.00 0.00 54.91 54.50 1t8r h ALA 448 Cb 0.75 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.56 1t8r h ALA 448 CO 0.00 0.58 -0.32 0.82 0.00 0.00 0.00 179.25 180.33 1t8r h ILE 449 N 0.00 0.21 -0.50 0.00 2.04 -1.40 0.16 117.51 118.02 1t8r h ILE 449 Ca -0.08 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.80 1t8r h ILE 449 Cb 1.36 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1t8r h ILE 449 CO 0.04 0.00 0.31 -1.28 0.00 0.00 0.00 178.15 177.21 1t8r h SER 450 N -0.20 0.51 -0.31 1.72 0.87 -1.79 -0.13 113.55 114.23 1t8r h SER 450 Ca 0.21 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1t8r h SER 450 Cb 0.54 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1t8r h SER 450 CO -0.61 0.37 0.16 -0.08 -0.53 0.00 0.00 176.83 176.14 1t8r h GLU 451 N 0.62 0.44 -0.26 2.24 4.81 -1.62 -1.67 114.58 119.14 1t8r h GLU 451 Ca 0.19 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1t8r h GLU 451 Cb -0.01 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 1t8r h GLU 451 CO -0.07 0.40 -0.01 1.25 -0.73 0.00 0.00 179.01 179.85 1t8r h HIS 452 N 0.37 -0.02 -0.95 0.92 2.76 -0.31 -0.54 115.15 117.39 1t8r h HIS 452 Ca 0.11 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.32 1t8r h HIS 452 Cb 0.09 0.05 -0.05 0.00 1.55 0.00 0.00 27.41 29.05 1t8r h HIS 452 CO -0.02 -0.05 0.62 1.25 -1.30 0.00 0.00 177.93 178.43 1t8r h LEU 453 N 0.07 1.07 -1.38 0.26 5.85 -0.82 -1.78 115.31 118.57 1t8r h LEU 453 Ca 0.12 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1t8r h LEU 453 Cb 0.16 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1t8r h LEU 453 CO -0.21 0.76 0.06 1.56 -0.34 0.00 0.00 178.44 180.27 1t8r h GLN 454 N 1.25 0.47 -0.49 1.25 1.08 -0.30 -1.02 115.11 117.35 1t8r h GLN 454 Ca 0.36 -0.08 -0.05 0.00 -1.45 0.00 0.00 58.65 57.43 1t8r h GLN 454 Cb -0.10 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.23 1t8r h GLN 454 CO -0.09 0.45 0.11 0.82 -0.95 0.00 0.00 178.83 179.17 1t8r h ILE 455 N 0.47 1.24 -0.46 2.54 2.04 -0.27 0.15 117.51 123.22 1t8r h ILE 455 Ca 0.11 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1t8r h ILE 455 Cb 0.21 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1t8r h ILE 455 CO -0.00 0.31 0.23 1.23 0.00 0.00 0.00 178.15 179.92 1t8r h GLY 456 N 0.68 0.70 1.14 5.37 0.00 -0.99 -0.48 103.07 109.49 1t8r h GLY 456 Ca 0.15 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 1t8r h GLY 456 CO 0.00 0.32 0.20 -2.22 0.00 0.00 0.00 176.54 174.85 1t8r h ILE 457 N 0.60 1.25 -0.15 2.60 2.04 -0.89 -1.68 117.51 121.28 1t8r h ILE 457 Ca 0.16 -0.90 -0.12 0.00 1.00 0.00 0.00 64.86 65.00 1t8r h ILE 457 Cb 0.10 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1t8r h ILE 457 CO -0.02 0.35 -0.45 -0.09 0.00 0.00 0.00 178.15 177.94 1t8r h ARG 458 N 1.03 0.36 -0.47 2.37 9.65 -0.38 -1.33 114.38 125.62 1t8r h ARG 458 Ca 0.22 -0.19 -0.02 0.00 -1.10 0.00 0.00 59.98 58.90 1t8r h ARG 458 Cb 0.31 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.88 1t8r h ARG 458 CO -0.01 0.74 0.22 0.00 2.80 0.00 0.00 179.97 183.72 1t8r h ALA 459 N 1.24 0.60 -0.47 2.80 0.00 -0.69 0.23 119.26 122.97 1t8r h ALA 459 Ca 0.02 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1t8r h ALA 459 Cb 0.90 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1t8r h ALA 459 CO 0.07 0.17 0.31 0.82 0.00 0.00 0.00 179.25 180.62 1t8r h ILE 460 N 0.61 1.11 -0.19 0.00 2.04 -0.98 0.71 117.51 120.81 1t8r h ILE 460 Ca 0.16 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1t8r h ILE 460 Cb 0.12 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1t8r h ILE 460 CO -0.02 0.11 -0.01 0.44 0.00 0.00 0.00 178.15 178.67 1t8r h ASP 461 N 0.63 -0.11 -0.74 1.72 3.45 -0.66 0.51 116.42 121.23 1t8r h ASP 461 Ca 0.18 0.05 0.05 0.00 0.43 0.00 0.00 57.03 57.74 1t8r h ASP 461 Cb -0.06 0.09 -0.05 0.00 -0.56 0.00 0.00 39.33 38.75 1t8r h ASP 461 CO -0.05 -0.03 0.44 -0.07 -1.57 0.00 0.00 179.24 177.97 1t8r h LEU 462 N 0.04 0.69 -0.48 1.55 3.38 -0.52 -1.63 115.31 118.34 1t8r h LEU 462 Ca 0.09 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 1t8r h LEU 462 Cb 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1t8r h LEU 462 CO -0.17 0.45 -0.43 -0.07 0.09 0.00 0.00 178.44 178.31 1t8r h LEU 463 N 0.82 0.83 -1.31 1.67 3.38 -0.18 -2.67 115.31 117.85 1t8r h LEU 463 Ca 0.32 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1t8r h LEU 463 Cb 0.14 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1t8r h LEU 463 CO -0.16 1.15 0.24 -0.09 0.09 0.00 0.00 178.44 179.67 1t8r h ARG 464 N 0.62 0.71 -0.44 1.13 2.43 0.49 -2.34 114.38 116.99 1t8r h ARG 464 Ca 0.04 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 1t8r h ARG 464 Cb 0.99 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1t8r h ARG 464 CO 0.09 0.56 -0.20 0.00 -1.51 0.00 0.00 179.97 178.91 1t8r h ALA 465 N 1.55 0.61 0.00 2.80 0.00 -1.15 -3.00 119.26 120.08 1t8r h ALA 465 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1t8r h ALA 465 Cb 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1t8r h ALA 465 CO -0.02 0.58 0.14 0.39 0.00 0.00 0.00 179.25 180.34 1t8r n GLU 466 N -4.19 0.01 0.00 0.00 -0.58 -0.88 -4.87 120.64 110.13 1t8r n GLU 466 Ca -0.01 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 1t8r n GLU 466 Cb 0.44 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 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 -1.36 4.05 0.19 0.62 0.00 -1.14 -1.75 105.19 105.81 1t8r n GLY 467 Ca -0.00 0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1t8r n GLY 467 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t8r h ASP 468 N 0.00 0.00 -0.57 1.61 5.19 -1.92 -3.26 116.42 117.46 1t8r h ASP 468 Ca 0.00 -0.00 0.15 0.00 -0.62 0.00 0.00 57.03 56.56 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 0.40 0.03 -3.12 0.00 0.00 179.24 176.55 1t8r h ARG 469 N 0.00 0.10 -0.55 3.56 -0.00 -1.73 -2.54 114.38 113.22 1t8r h ARG 469 Ca 0.00 -0.01 0.08 0.00 -0.50 0.00 0.00 59.98 59.55 1t8r h ARG 469 Cb 0.93 -0.02 -0.10 0.00 0.00 0.00 0.00 29.97 30.77 1t8r h ARG 469 CO 0.00 0.07 -0.49 1.25 0.00 0.00 0.00 179.97 180.80 1t8r h LEU 470 N 0.11 -1.67 -9.50 3.04 5.85 -1.71 -3.39 115.31 108.04 1t8r h LEU 470 Ca 0.27 0.25 -0.53 0.00 0.84 0.00 0.00 57.88 58.72 1t8r h LEU 470 Cb 0.94 0.73 -0.01 0.00 0.37 0.00 0.00 40.66 42.69 1t8r h LEU 470 CO -0.03 -0.35 0.42 -1.00 -0.34 0.00 0.00 178.44 177.14 1t8r s HIS 471 N -5.75 3.65 0.27 1.25 3.76 -0.96 -4.91 115.29 112.60 1t8r s HIS 471 Ca -0.14 1.64 0.02 0.00 -0.15 0.00 0.00 55.06 56.42 1t8r s HIS 471 Cb 0.11 -3.18 -0.01 0.00 1.11 0.00 0.00 32.58 30.62 1t8r s HIS 471 CO 0.64 -0.27 0.06 -1.13 -0.85 0.00 0.00 174.74 173.19 1t8r n SER 472 N 3.40 1.76 -0.40 1.40 3.41 -1.26 -4.73 113.62 117.20 1t8r n SER 472 Ca 0.05 -2.32 0.13 0.00 -0.26 0.00 0.00 58.87 56.47 1t8r n SER 472 Cb 0.49 0.47 0.44 0.00 -0.26 0.00 0.00 64.21 65.35 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 -0.63 1.33 0.33 4.33 1.74 -1.26 -4.27 116.66 118.23 1t8r n ARG 473 Ca -0.07 -0.80 0.19 0.00 -0.77 0.00 0.00 57.85 56.40 1t8r n ARG 473 Cb 0.38 -1.48 0.98 0.00 -1.02 0.00 0.00 32.46 31.31 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 1.94 0.00 -0.01 5.56 1.57 -1.97 -2.02 116.57 121.65 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 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1t8r h LYS 474 CO 0.00 0.00 -0.56 1.28 -0.57 0.00 0.00 179.45 179.60 1t8r n LEU 475 N -3.02 1.23 -4.77 2.94 4.77 -1.26 -5.00 117.00 111.88 1t8r n LEU 475 Ca -0.02 -0.63 -0.40 0.00 -0.03 0.00 0.00 56.01 54.93 1t8r n LEU 475 Cb 0.26 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1t8r n LEU 475 CO 0.17 0.26 0.98 -0.13 -1.33 0.00 0.00 177.39 177.33 1t8r s ARG 476 N -2.26 4.17 0.54 3.23 0.52 -0.76 -4.80 118.95 119.59 1t8r s ARG 476 Ca 0.10 2.20 0.09 0.00 -0.52 0.00 0.00 55.73 57.60 1t8r s ARG 476 Cb 0.13 -2.92 0.06 0.00 0.52 0.00 0.00 34.95 32.74 1t8r s ARG 476 CO 0.55 -0.34 0.67 0.95 0.02 0.00 0.00 175.30 177.15 1t8r s THR 477 N -1.20 2.21 0.20 0.02 -4.23 -1.26 -4.99 115.64 106.39 1t8r s THR 477 Ca 0.53 -1.10 -0.07 0.00 -1.18 0.00 0.00 61.69 59.87 1t8r s THR 477 Cb -0.39 -2.31 0.06 0.00 1.34 0.00 0.00 72.50 71.20 1t8r s THR 477 CO 0.51 0.00 1.65 -0.26 -0.54 0.00 0.00 174.62 175.99 1t8r h PHE 478 N 0.38 1.07 -0.99 3.99 -1.00 -2.02 -2.93 116.94 115.44 1t8r h PHE 478 Ca -0.33 -0.19 -0.56 0.00 2.81 0.00 0.00 57.97 59.69 1t8r h PHE 478 Cb 1.29 -0.27 -0.30 0.00 3.61 0.00 0.00 35.95 40.27 1t8r h PHE 478 CO 0.52 0.98 0.71 0.27 -1.61 0.00 0.00 178.31 179.19 1t8r n ASN 479 N -4.17 4.89 -4.68 2.17 0.23 -1.26 -4.97 115.26 107.48 1t8r n ASN 479 Ca 0.02 -3.66 -0.46 0.00 -0.53 0.00 0.00 54.58 49.95 1t8r n ASN 479 Cb 0.37 -0.88 -0.04 0.00 -2.08 0.00 0.00 39.78 37.15 1t8r n ASN 479 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 1t8r n GLU 480 N -1.08 2.28 -1.74 -3.83 4.07 -1.11 -4.94 120.64 114.28 1t8r n GLU 480 Ca 0.61 0.83 -0.33 0.00 -0.06 0.00 0.00 57.16 58.20 1t8r n GLU 480 Cb 1.38 -2.64 0.05 0.00 -0.06 0.00 0.00 31.44 30.18 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 1.98 2.72 0.23 5.31 0.02 -1.26 -4.84 135.00 139.15 1t8r s PRO 481 Ca 0.83 1.49 -0.07 0.00 0.02 0.00 0.00 61.00 63.26 1t8r s PRO 481 Cb -0.65 -1.93 0.30 0.00 0.02 0.00 0.00 34.50 32.25 1t8r s PRO 481 CO 0.41 -1.33 1.81 -1.35 -0.33 0.00 0.00 177.00 176.21 1t8r h PRO 482 N 0.09 0.73 -6.86 5.54 0.11 -1.72 -3.44 132.00 126.45 1t8r h PRO 482 Ca -0.47 -0.04 -0.51 0.00 0.11 0.00 0.00 66.00 65.08 1t8r h PRO 482 Cb 1.26 -0.16 0.04 0.00 0.11 0.00 0.00 31.00 32.25 1t8r h PRO 482 CO 0.53 0.48 0.56 -0.06 -0.21 0.00 0.00 178.00 179.31 1t8r s PHE 483 N -6.07 3.26 -1.70 0.65 0.40 -0.86 -0.31 117.98 113.35 1t8r s PHE 483 Ca -0.13 1.54 0.00 0.00 -0.60 0.00 0.00 56.93 57.75 1t8r s PHE 483 Cb 0.17 -3.49 0.00 0.00 0.51 0.00 0.00 43.02 40.21 1t8r s PHE 483 CO 0.77 -1.28 0.42 -2.13 0.70 0.00 0.00 175.22 173.70