#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t8r s THR 9 N 0.00 4.95 0.16 1.96 -4.23 -1.26 -4.05 115.64 113.17 1t8r s THR 9 Ca 0.00 -0.48 -0.27 0.00 -1.18 0.00 0.00 61.69 59.76 1t8r s THR 9 Cb 0.00 -3.81 0.01 0.00 1.34 0.00 0.00 72.50 70.04 1t8r s THR 9 CO 0.00 -0.53 1.57 -0.65 -0.54 0.00 0.00 174.62 174.47 1t8r h PRO 10 N 0.71 -0.27 -0.97 3.99 0.11 -1.96 0.35 132.00 133.95 1t8r h PRO 10 Ca -0.49 0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.73 1t8r h PRO 10 Cb 1.22 0.06 -0.07 0.00 0.11 0.00 0.00 31.00 32.32 1t8r h PRO 10 CO 0.61 -0.18 0.62 0.00 -0.21 0.00 0.00 178.00 178.84 1t8r h ALA 11 N 0.48 1.51 -0.15 -0.75 0.00 -1.96 0.04 119.26 118.44 1t8r h ALA 11 Ca 0.15 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1t8r h ALA 11 Cb 0.57 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1t8r h ALA 11 CO -0.63 0.29 -0.03 1.96 0.00 0.00 0.00 179.25 180.84 1t8r h GLN 12 N 1.03 0.29 -0.66 0.00 4.20 -1.40 -2.13 115.11 116.43 1t8r h GLN 12 Ca 0.45 -0.11 0.05 0.00 0.06 0.00 0.00 58.65 59.10 1t8r h GLN 12 Cb 0.35 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.06 1t8r h GLN 12 CO -0.21 0.56 0.38 0.00 -0.67 0.00 0.00 178.83 178.89 1t8r h ALA 13 N 0.72 0.87 -0.64 3.87 0.00 0.32 -0.69 119.26 123.72 1t8r h ALA 13 Ca 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1t8r h ALA 13 Cb 0.45 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1t8r h ALA 13 CO 0.01 0.07 0.36 -0.07 0.00 0.00 0.00 179.25 179.62 1t8r h LEU 14 N 0.71 0.80 -0.52 0.00 3.38 -0.93 0.33 115.31 119.08 1t8r h LEU 14 Ca 0.29 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 1t8r h LEU 14 Cb 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1t8r h LEU 14 CO -0.16 0.66 0.12 0.44 0.09 0.00 0.00 178.44 179.59 1t8r h ASP 15 N 0.87 0.79 0.15 -0.43 3.32 -0.76 -1.10 116.42 119.25 1t8r h ASP 15 Ca 0.23 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 1t8r h ASP 15 Cb 0.03 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1t8r h ASP 15 CO -0.04 0.82 -0.37 0.50 -1.72 0.00 0.00 179.24 178.43 1t8r h LYS 16 N 0.72 0.31 0.03 3.56 3.64 -0.82 -1.01 116.57 123.00 1t8r h LYS 16 Ca 0.16 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1t8r h LYS 16 Cb 0.34 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1t8r h LYS 16 CO 0.00 0.64 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.73 1t8r h LEU 17 N 0.26 -0.03 -0.54 5.20 3.38 -0.71 -0.90 115.31 121.97 1t8r h LEU 17 Ca 0.03 -0.26 0.10 0.00 0.09 0.00 0.00 57.88 57.83 1t8r h LEU 17 Cb 0.77 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 1t8r h LEU 17 CO 0.06 0.25 0.11 0.44 0.09 0.00 0.00 178.44 179.39 1t8r h ASP 18 N -0.32 0.00 0.77 -0.43 3.32 -1.00 0.28 116.42 119.03 1t8r h ASP 18 Ca -0.00 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1t8r h ASP 18 Cb 0.30 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 1t8r h ASP 18 CO 0.01 0.02 -0.44 0.00 -1.72 0.00 0.00 179.24 177.11 1t8r h ALA 19 N 1.43 -1.15 -0.97 3.45 0.00 -1.02 -1.13 119.26 119.87 1t8r h ALA 19 Ca 0.28 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1t8r h ALA 19 Cb 0.39 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1t8r h ALA 19 CO -0.36 -1.16 0.64 -0.07 0.00 0.00 0.00 179.25 178.30 1t8r h LEU 20 N -1.12 1.05 0.77 0.00 3.38 -0.97 -1.34 115.31 117.07 1t8r h LEU 20 Ca -0.10 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1t8r h LEU 20 Cb 0.89 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.41 1t8r h LEU 20 CO 0.12 0.71 -0.37 0.22 0.09 0.00 0.00 178.44 179.21 1t8r h TYR 21 N 1.21 -0.96 -0.67 1.13 3.20 -0.82 -1.88 116.97 118.18 1t8r h TYR 21 Ca 0.39 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.37 1t8r h TYR 21 Cb 0.04 0.32 -0.10 0.00 1.54 0.00 0.00 36.73 38.53 1t8r h TYR 21 CO -0.00 -0.59 0.16 0.93 -1.64 0.00 0.00 178.16 177.02 1t8r h GLU 22 N -1.21 0.27 -0.43 1.82 4.39 -1.15 -0.91 114.58 117.36 1t8r h GLU 22 Ca -0.11 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.66 1t8r h GLU 22 Cb 0.79 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.31 1t8r h GLU 22 CO 0.17 0.18 -0.01 0.37 -1.16 0.00 0.00 179.01 178.56 1t8r h GLN 23 N 0.28 0.09 -0.29 2.33 4.15 -1.19 0.51 115.11 120.99 1t8r h GLN 23 Ca 0.36 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.72 1t8r h GLN 23 Cb 0.56 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1t8r h GLN 23 CO -0.44 0.06 -0.05 0.77 -1.93 0.00 0.00 178.83 177.24 1t8r h SER 24 N 0.09 0.54 -0.68 -0.69 0.02 -0.36 0.05 113.55 112.53 1t8r h SER 24 Ca 0.21 -0.35 -0.05 0.00 -0.84 0.00 0.00 61.79 60.76 1t8r h SER 24 Cb 0.31 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 1t8r h SER 24 CO -0.37 0.76 0.24 1.62 -1.14 0.00 0.00 176.83 177.95 1t8r h VAL 25 N 0.31 1.25 -0.59 2.27 3.04 -0.94 0.14 116.25 121.72 1t8r h VAL 25 Ca 0.08 -0.83 -0.06 0.00 -1.01 0.00 0.00 66.70 64.87 1t8r h VAL 25 Cb 0.51 0.45 -0.02 0.00 -2.01 0.00 0.00 31.29 30.22 1t8r h VAL 25 CO 0.02 0.33 0.13 0.58 -1.01 0.00 0.00 177.57 177.62 1t8r h VAL 26 N 1.03 1.25 -0.74 1.51 2.07 -0.78 -0.31 116.25 120.29 1t8r h VAL 26 Ca 0.23 -0.94 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 1t8r h VAL 26 Cb 0.25 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1t8r h VAL 26 CO -0.01 0.35 0.22 0.00 0.02 0.00 0.00 177.57 178.14 1t8r h ALA 27 N 1.02 0.96 -0.42 1.67 0.00 -0.34 -1.91 119.26 120.26 1t8r h ALA 27 Ca 0.18 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1t8r h ALA 27 Cb 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1t8r h ALA 27 CO 0.01 0.66 -0.24 1.25 0.00 0.00 0.00 179.25 180.92 1t8r h LEU 28 N 1.10 0.94 -0.18 0.00 6.46 -0.44 -1.89 115.31 121.29 1t8r h LEU 28 Ca 0.24 -0.42 0.01 0.00 -0.12 0.00 0.00 57.88 57.59 1t8r h LEU 28 Cb 0.32 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.98 1t8r h LEU 28 CO -0.01 1.15 0.08 0.03 -0.62 0.00 0.00 178.44 179.07 1t8r h ARG 29 N 0.73 0.18 0.34 1.25 3.08 -0.87 -1.12 114.38 117.97 1t8r h ARG 29 Ca 0.09 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1t8r h ARG 29 Cb 0.81 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.79 1t8r h ARG 29 CO 0.07 0.12 -0.47 -0.91 -1.07 0.00 0.00 179.97 177.70 1t8r h ASN 30 N 0.19 -1.34 -0.93 7.04 4.21 -1.24 0.27 115.58 123.77 1t8r h ASN 30 Ca 0.08 0.12 0.23 0.00 1.21 0.00 0.00 56.30 57.94 1t8r h ASN 30 Cb 0.02 0.47 -0.12 0.00 -1.12 0.00 0.00 38.32 37.57 1t8r h ASN 30 CO -0.06 -0.59 0.46 0.00 -1.29 0.00 0.00 177.43 175.95 1t8r h ALA 31 N -0.59 1.55 -0.20 -0.83 0.00 -1.17 0.52 119.26 118.53 1t8r h ALA 31 Ca -0.03 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1t8r h ALA 31 Cb 0.79 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1t8r h ALA 31 CO -0.14 -0.31 -0.06 0.82 0.00 0.00 0.00 179.25 179.56 1t8r h ILE 32 N 0.46 1.29 -0.13 0.00 2.04 -0.46 -1.15 117.51 119.56 1t8r h ILE 32 Ca 0.58 -1.05 0.04 0.00 1.00 0.00 0.00 64.86 65.43 1t8r h ILE 32 Cb 1.11 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 38.71 1t8r h ILE 32 CO -0.51 0.32 -0.12 1.23 0.00 0.00 0.00 178.15 179.07 1t8r h GLY 33 N 0.11 -0.03 0.66 5.37 0.00 0.30 -0.73 103.07 108.75 1t8r h GLY 33 Ca 0.05 0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.58 1t8r h GLY 33 CO 0.02 -0.13 0.22 3.43 0.00 0.00 0.00 176.54 180.08 1t8r h ASN 34 N -0.14 0.28 -0.75 0.19 2.35 -0.08 0.85 115.58 118.28 1t8r h ASN 34 Ca 0.09 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1t8r h ASN 34 Cb 0.27 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 1t8r h ASN 34 CO -0.22 0.20 0.44 0.22 -1.65 0.00 0.00 177.43 176.42 1t8r h TYR 35 N 0.43 1.01 -0.13 1.19 3.20 -0.77 -0.82 116.97 121.07 1t8r h TYR 35 Ca 0.22 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.98 1t8r h TYR 35 Cb 0.18 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.12 1t8r h TYR 35 CO -0.12 0.69 -0.34 0.82 -1.64 0.00 0.00 178.16 177.56 1t8r h ILE 36 N 1.05 1.37 -0.12 1.81 2.04 -0.20 -2.49 117.51 120.98 1t8r h ILE 36 Ca 0.27 -1.63 -0.19 0.00 1.00 0.00 0.00 64.86 64.31 1t8r h ILE 36 Cb -0.01 2.07 0.01 0.00 -0.74 0.00 0.00 36.82 38.14 1t8r h ILE 36 CO -0.05 0.49 -0.66 0.71 0.00 0.00 0.00 178.15 178.64 1t8r h THR 37 N 0.07 1.32 0.00 -0.27 1.35 -0.75 -3.43 112.91 111.21 1t8r h THR 37 Ca -0.01 -1.92 -0.05 0.00 -0.55 0.00 0.00 66.41 63.88 1t8r h THR 37 Cb 0.95 2.12 -0.01 0.00 -1.73 0.00 0.00 68.15 69.49 1t8r h THR 37 CO 0.07 0.59 -0.82 -1.54 -0.25 0.00 0.00 175.52 173.57 1t8r n SER 38 N -4.08 0.71 0.00 5.36 3.41 -0.35 -5.04 113.62 113.63 1t8r n SER 38 Ca -0.08 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1t8r n SER 38 Cb 0.68 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 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 2.88 -0.07 3.74 5.00 0.00 -0.94 -5.01 105.19 110.80 1t8r n GLY 39 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 0.03 1.61 2.12 -1.22 -4.84 118.70 120.78 1t8r s GLU 40 Ca 0.00 2.07 0.02 0.00 0.36 0.00 0.00 54.97 57.42 1t8r s GLU 40 Cb 0.00 -3.18 -0.04 0.00 0.26 0.00 0.00 34.13 31.17 1t8r s GLU 40 CO 0.00 -0.24 0.00 -0.51 -0.54 0.00 0.00 175.26 173.98 1t8r s LEU 41 N -0.33 3.50 0.71 2.70 1.02 -1.26 -3.07 118.68 121.95 1t8r s LEU 41 Ca 0.56 -0.06 -0.14 0.00 0.02 0.00 0.00 54.13 54.51 1t8r s LEU 41 Cb -0.37 -2.08 0.02 0.00 0.02 0.00 0.00 46.19 43.79 1t8r s LEU 41 CO 0.40 0.25 1.12 -2.84 0.02 0.00 0.00 176.35 175.29 1t8r s PRO 42 N -1.79 2.52 -0.17 1.29 0.02 -1.26 -4.97 135.00 130.65 1t8r s PRO 42 Ca 0.22 1.37 -0.24 0.00 0.02 0.00 0.00 61.00 62.37 1t8r s PRO 42 Cb -0.12 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.47 1t8r s PRO 42 CO 0.13 -1.47 0.76 0.16 -0.33 0.00 0.00 177.00 176.25 1t8r s ASP 43 N -2.75 6.88 0.64 2.53 -4.77 -1.26 -4.91 116.67 113.04 1t8r s ASP 43 Ca 0.66 1.08 0.20 0.00 -3.30 0.00 0.00 52.55 51.19 1t8r s ASP 43 Cb -0.20 -2.42 1.03 0.00 -1.09 0.00 0.00 42.92 40.23 1t8r s ASP 43 CO 0.46 -0.34 1.56 -0.33 0.70 0.00 0.00 175.17 177.23 1t8r h GLU 44 N 7.33 0.00 -0.09 2.11 4.39 -2.00 -0.11 114.58 126.21 1t8r h GLU 44 Ca -0.31 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.29 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 0.81 0.00 -0.35 -0.97 -1.16 0.00 0.00 179.01 177.34 1t8r h ASN 45 N 0.00 0.46 -0.02 1.42 -1.24 -2.00 -2.45 115.58 111.75 1t8r h ASN 45 Ca 0.09 -0.63 -0.09 0.00 0.71 0.00 0.00 56.30 56.39 1t8r h ASN 45 Cb 1.43 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 40.33 1t8r h ASN 45 CO -0.00 1.01 -0.24 0.00 -1.29 0.00 0.00 177.43 176.91 1t8r h ALA 46 N 0.46 1.17 -0.16 1.57 0.00 -1.42 -2.87 119.26 118.01 1t8r h ALA 46 Ca -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1t8r h ALA 46 Cb 0.99 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1t8r h ALA 46 CO 0.07 0.53 0.05 0.00 0.00 0.00 0.00 179.25 179.91 1t8r h ARG 47 N 0.38 0.25 -0.11 0.00 3.08 -1.54 -1.50 114.38 114.94 1t8r h ARG 47 Ca 0.06 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.09 1t8r h ARG 47 Cb 0.63 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 1t8r h ARG 47 CO 0.04 0.36 0.25 0.87 -1.07 0.00 0.00 179.97 180.43 1t8r h LYS 48 N 0.08 0.00 -0.00 0.04 1.79 -1.23 0.66 116.57 117.90 1t8r h LYS 48 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1t8r h LYS 48 Cb 0.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1t8r h LYS 48 CO -0.00 0.00 -0.18 0.94 -1.08 0.00 0.00 179.45 179.13 1t8r n GLN 49 N -3.29 0.37 -0.12 3.15 -0.06 -0.58 -4.91 117.38 111.94 1t8r n GLN 49 Ca 0.00 -0.14 0.00 0.00 -2.00 0.00 0.00 57.00 54.86 1t8r n GLN 49 Cb 0.34 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 25.03 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 1.38 1.25 0.23 1.69 0.00 0.23 -5.03 105.19 104.94 1t8r n GLY 50 Ca 0.11 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.42 -3.84 0.99 6.46 -1.44 -3.21 115.31 113.85 1t8r h LEU 51 Ca 0.00 -0.07 -0.49 0.00 -0.12 0.00 0.00 57.88 57.20 1t8r h LEU 51 Cb 0.05 0.11 -0.27 0.00 -0.73 0.00 0.00 40.66 39.82 1t8r h LEU 51 CO 0.00 -0.19 0.43 0.49 -0.62 0.00 0.00 178.44 178.55 1t8r n PHE 52 N -5.25 2.66 -3.93 1.25 0.99 -1.26 -4.28 117.46 107.64 1t8r n PHE 52 Ca -0.10 -2.17 -0.37 0.00 -0.00 0.00 0.00 57.45 54.81 1t8r n PHE 52 Cb 0.25 -0.94 -0.06 0.00 -1.00 0.00 0.00 39.48 37.72 1t8r n PHE 52 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1t8r s VAL 53 N -3.84 5.39 0.46 -4.37 1.01 -1.21 0.10 120.40 117.94 1t8r s VAL 53 Ca 0.56 0.16 -0.23 0.00 0.00 0.00 0.00 61.98 62.48 1t8r s VAL 53 Cb 0.47 -3.34 -0.08 0.00 0.00 0.00 0.00 36.38 33.43 1t8r s VAL 53 CO 0.04 0.62 1.12 -0.31 0.00 0.00 0.00 175.10 176.57 1t8r s TYR 54 N -1.02 2.95 1.01 5.22 1.51 -0.38 -4.76 117.35 121.89 1t8r s TYR 54 Ca 0.15 1.57 -0.12 0.00 -1.01 0.00 0.00 57.07 57.66 1t8r s TYR 54 Cb -0.12 -3.28 0.20 0.00 -0.11 0.00 0.00 41.96 38.65 1t8r s TYR 54 CO 0.04 -1.25 1.08 -2.14 -1.11 0.00 0.00 175.55 172.17 1t8r s PRO 55 N -2.76 0.29 -0.04 -1.71 0.02 -1.25 -1.81 135.00 127.74 1t8r s PRO 55 Ca 0.64 0.89 0.02 0.00 0.02 0.00 0.00 61.00 62.57 1t8r s PRO 55 Cb -0.25 -1.69 0.01 0.00 0.02 0.00 0.00 34.50 32.58 1t8r s PRO 55 CO 0.31 -2.92 -0.09 0.45 -0.33 0.00 0.00 177.00 174.41 1t8r s SER 56 N -2.98 1.32 -0.15 2.53 0.15 0.10 -1.77 113.70 112.90 1t8r s SER 56 Ca 0.66 -0.21 -0.01 0.00 0.70 0.00 0.00 55.95 57.09 1t8r s SER 56 Cb -0.21 -0.45 -0.01 0.00 -1.71 0.00 0.00 66.02 63.63 1t8r s SER 56 CO 0.60 0.05 -0.11 -0.22 1.20 0.00 0.00 173.24 174.76 1t8r s LEU 57 N 0.38 2.78 -0.06 3.45 2.96 -0.42 -1.67 118.68 126.10 1t8r s LEU 57 Ca -0.07 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1t8r s LEU 57 Cb -0.11 -1.64 0.01 0.00 0.50 0.00 0.00 46.19 44.95 1t8r s LEU 57 CO 0.01 0.13 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.15 1t8r s THR 58 N 0.54 1.22 -0.08 3.68 2.01 -0.03 -1.79 115.64 121.19 1t8r s THR 58 Ca -0.07 -0.54 0.04 0.00 0.31 0.00 0.00 61.69 61.42 1t8r s THR 58 Cb -0.15 -1.10 -0.00 0.00 0.01 0.00 0.00 72.50 71.26 1t8r s THR 58 CO 0.04 0.37 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.43 1t8r s VAL 59 N 0.53 1.81 0.05 3.82 1.01 0.66 -1.13 120.40 127.16 1t8r s VAL 59 Ca -0.13 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.05 1t8r s VAL 59 Cb -0.15 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1t8r s VAL 59 CO 0.04 0.51 -0.25 -0.89 0.00 0.00 0.00 175.10 174.50 1t8r s THR 60 N 0.25 2.03 -0.06 3.92 2.01 -0.00 0.10 115.64 123.90 1t8r s THR 60 Ca -0.13 -1.38 0.00 0.00 0.31 0.00 0.00 61.69 60.49 1t8r s THR 60 Cb -0.16 -1.75 0.02 0.00 0.01 0.00 0.00 72.50 70.63 1t8r s THR 60 CO 0.06 0.30 -0.03 0.86 -0.69 0.00 0.00 174.62 175.12 1t8r s TRP 61 N -0.83 0.75 0.45 4.92 -0.00 -0.05 -0.90 118.94 123.29 1t8r s TRP 61 Ca 0.11 -0.22 0.14 0.00 -0.00 0.00 0.00 56.10 56.13 1t8r s TRP 61 Cb -0.10 -0.73 1.02 0.00 -0.00 0.00 0.00 33.47 33.66 1t8r s TRP 61 CO 0.02 -0.25 2.00 0.38 -0.00 0.00 0.00 176.95 179.11 1t8r h ASP 62 N 7.60 0.00 0.00 5.86 2.03 -1.90 -0.09 116.42 129.91 1t8r h ASP 62 Ca -0.32 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.98 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 0.40 0.17 0.00 0.61 -1.03 0.00 0.00 179.24 179.39 1t8r n GLY 63 N -1.05 1.03 2.80 7.15 0.00 -1.26 -4.79 105.19 109.07 1t8r n GLY 63 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 1t8r n GLY 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t8r s SER 64 N -2.00 1.60 -0.03 1.61 1.04 -1.26 -4.91 113.70 109.75 1t8r s SER 64 Ca 0.00 -0.12 -0.13 0.00 0.48 0.00 0.00 55.95 56.18 1t8r s SER 64 Cb 0.00 -0.50 0.02 0.00 0.10 0.00 0.00 66.02 65.65 1t8r s SER 64 CO 0.00 -0.17 0.30 -0.89 0.98 0.00 0.00 173.24 173.46 1t8r s THR 65 N 1.83 0.05 0.00 2.02 2.01 -1.26 -5.05 115.64 115.23 1t8r s THR 65 Ca 0.03 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.64 1t8r s THR 65 Cb -0.12 -0.57 0.00 0.00 0.01 0.00 0.00 72.50 71.82 1t8r s THR 65 CO -0.05 -0.22 0.26 0.35 -0.69 0.00 0.00 174.62 174.27 1t8r n THR 66 N 1.63 0.00 -3.73 -0.82 -2.24 -1.26 -4.27 114.28 103.59 1t8r n THR 66 Ca -0.20 0.76 -0.29 0.00 -2.27 0.00 0.00 64.05 62.05 1t8r n THR 66 Cb 0.56 -1.27 -0.12 0.00 -2.10 0.00 0.00 70.33 67.40 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 3.63 0.33 3.42 4.22 -1.26 -5.11 114.94 117.20 1t8r s ASN 67 Ca 0.00 -3.04 -0.29 0.00 -2.14 0.00 0.00 52.86 47.39 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 -0.20 1.56 -2.84 -2.04 0.00 0.00 177.10 173.57 1t8r s PRO 68 N -0.20 4.10 -0.27 3.55 0.02 -1.26 -4.86 135.00 136.08 1t8r s PRO 68 Ca 0.22 2.59 -0.35 0.00 0.02 0.00 0.00 61.00 63.48 1t8r s PRO 68 Cb -0.15 -2.99 -0.11 0.00 0.02 0.00 0.00 34.50 31.26 1t8r s PRO 68 CO -0.07 -0.60 2.06 -2.30 -0.33 0.00 0.00 177.00 175.76 1t8r n PRO 69 N 1.40 1.43 0.00 5.54 -0.02 -1.26 -4.81 135.00 137.27 1t8r n PRO 69 Ca 0.05 0.45 0.10 0.00 -2.02 0.00 0.00 63.50 62.08 1t8r n PRO 69 Cb 0.38 -2.53 0.06 0.00 -0.02 0.00 0.00 33.50 31.39 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 7.53 1.66 -0.02 -0.52 4.76 -1.26 -4.51 118.16 125.80 1t8r n LYS 70 Ca 0.34 -1.47 -0.00 0.00 -2.87 0.00 0.00 58.31 54.30 1t8r n LYS 70 Cb 0.25 -1.37 -0.05 0.00 -1.84 0.00 0.00 35.03 32.02 1t8r n LYS 70 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1t8r n THR 71 N 0.81 0.26 -1.73 -0.18 -1.04 -1.26 -5.03 114.28 106.11 1t8r n THR 71 Ca 0.10 -0.22 -0.42 0.00 -2.04 0.00 0.00 64.05 61.47 1t8r n THR 71 Cb 0.46 -0.36 -0.01 0.00 -1.82 0.00 0.00 70.33 68.60 1t8r n THR 71 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1t8r n ARG 72 N -2.03 2.51 0.09 -2.82 0.63 -1.26 -4.83 116.66 108.95 1t8r n ARG 72 Ca -0.07 0.89 -0.03 0.00 -0.92 0.00 0.00 57.85 57.72 1t8r n ARG 72 Cb 0.49 -2.61 0.18 0.00 0.45 0.00 0.00 32.46 30.97 1t8r n ARG 72 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1t8r h ALA 73 N 3.95 0.99 -4.52 5.13 0.00 -1.83 -3.46 119.26 119.50 1t8r h ALA 73 Ca -0.47 -0.48 -0.40 0.00 0.00 0.00 0.00 54.91 53.56 1t8r h ALA 73 Cb 1.24 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 1t8r h ALA 73 CO 0.73 0.66 -0.35 1.97 0.00 0.00 0.00 179.25 182.26 1t8r n PHE 74 N -3.95 -0.11 -3.60 0.00 1.16 -1.26 -4.83 117.46 104.87 1t8r n PHE 74 Ca -0.02 -2.01 -0.26 0.00 -1.87 0.00 0.00 57.45 53.28 1t8r n PHE 74 Cb 0.55 0.06 0.04 0.00 -1.61 0.00 0.00 39.48 38.52 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 -0.17 -0.52 3.43 4.97 0.00 -0.30 -4.98 105.19 107.61 1t8r n GLY 75 Ca -0.01 0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 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 -6.30 1.54 -0.10 1.61 3.52 -1.24 -4.70 118.95 113.28 1t8r s ARG 76 Ca 0.55 -1.73 0.01 0.00 -0.13 0.00 0.00 55.73 54.44 1t8r s ARG 76 Cb -0.26 -1.41 -0.02 0.00 -1.56 0.00 0.00 34.95 31.70 1t8r s ARG 76 CO 0.68 0.20 -0.13 -0.06 -0.81 0.00 0.00 175.30 175.18 1t8r s PHE 77 N -2.79 2.79 -0.02 5.12 0.08 -1.26 -4.28 117.98 117.62 1t8r s PHE 77 Ca 0.27 -0.39 -0.04 0.00 0.12 0.00 0.00 56.93 56.90 1t8r s PHE 77 Cb -0.01 -1.76 -0.28 0.00 -0.57 0.00 0.00 43.02 40.41 1t8r s PHE 77 CO 0.12 -0.01 0.78 1.15 -0.10 0.00 0.00 175.22 177.16 1t8r h THR 78 N 4.89 1.06 -3.90 0.64 2.02 -1.94 -3.49 112.91 112.19 1t8r h THR 78 Ca -0.36 -2.70 -0.22 0.00 0.77 0.00 0.00 66.41 63.90 1t8r h THR 78 Cb 1.19 2.73 -0.07 0.00 -1.74 0.00 0.00 68.15 70.26 1t8r h THR 78 CO 0.54 0.81 -0.11 -1.38 0.37 0.00 0.00 175.52 175.75 1t8r s HIS 79 N -2.60 0.85 0.30 3.16 0.00 -1.26 -5.16 115.29 110.58 1t8r s HIS 79 Ca -0.11 -1.17 -0.11 0.00 -3.00 0.00 0.00 55.06 50.67 1t8r s HIS 79 Cb 0.07 0.09 -0.07 0.00 -4.00 0.00 0.00 32.58 28.66 1t8r s HIS 79 CO 0.85 -1.20 0.65 0.00 -1.00 0.00 0.00 174.74 174.04 1t8r s ALA 80 N -2.99 3.45 0.00 -1.38 0.00 -1.26 -4.90 121.76 114.67 1t8r s ALA 80 Ca 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1t8r s ALA 80 Cb -0.01 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.53 1t8r s ALA 80 CO 0.18 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.67 1t8r n GLY 81 N -0.52 0.28 3.48 0.00 0.00 -0.05 -4.98 105.19 103.40 1t8r n GLY 81 Ca 0.02 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 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 4.45 -0.13 1.61 0.01 -1.26 -0.87 113.70 113.51 1t8r s SER 82 Ca 0.00 -0.17 0.02 0.00 1.31 0.00 0.00 55.95 57.11 1t8r s SER 82 Cb 0.00 -1.51 -0.00 0.00 0.21 0.00 0.00 66.02 64.72 1t8r s SER 82 CO 0.00 0.23 -0.19 -0.31 0.41 0.00 0.00 173.24 173.37 1t8r s TYR 83 N -0.01 2.69 0.20 2.43 1.51 0.12 -2.73 117.35 121.55 1t8r s TYR 83 Ca -0.01 -1.05 0.03 0.00 -1.01 0.00 0.00 57.07 55.03 1t8r s TYR 83 Cb -0.14 -1.80 -0.05 0.00 -0.11 0.00 0.00 41.96 39.86 1t8r s TYR 83 CO 0.03 -0.44 -0.00 -0.08 -1.11 0.00 0.00 175.55 173.95 1t8r s THR 84 N 0.57 0.86 -0.22 -0.71 -1.32 0.20 -0.24 115.64 114.77 1t8r s THR 84 Ca -0.11 -2.01 -0.28 0.00 -1.21 0.00 0.00 61.69 58.08 1t8r s THR 84 Cb -0.16 -2.21 0.13 0.00 -1.51 0.00 0.00 72.50 68.75 1t8r s THR 84 CO 0.04 -0.42 1.07 0.28 -2.21 0.00 0.00 174.62 173.38 1t8r s THR 85 N -3.54 0.00 0.33 5.08 -1.32 -0.74 -1.49 115.64 113.96 1t8r s THR 85 Ca 0.26 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.47 1t8r s THR 85 Cb 0.06 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.95 1t8r s THR 85 CO 0.06 0.00 1.02 0.42 -2.21 0.00 0.00 174.62 173.91 1t8r s THR 86 N -0.56 3.83 0.08 5.08 -4.23 -1.26 -1.30 115.64 117.27 1t8r s THR 86 Ca 0.01 1.58 0.09 0.00 -1.18 0.00 0.00 61.69 62.20 1t8r s THR 86 Cb -0.02 -3.91 -0.03 0.00 1.34 0.00 0.00 72.50 69.88 1t8r s THR 86 CO -0.03 0.18 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.37 1t8r s ILE 87 N -1.47 2.46 0.06 2.99 -1.09 -0.73 -2.32 121.20 121.09 1t8r s ILE 87 Ca 0.51 -1.44 0.01 0.00 -2.23 0.00 0.00 60.65 57.50 1t8r s ILE 87 Cb -0.24 -2.04 -0.03 0.00 -1.58 0.00 0.00 42.46 38.57 1t8r s ILE 87 CO 0.30 0.25 -0.06 0.28 -1.23 0.00 0.00 174.94 174.49 1t8r s THR 88 N -0.95 0.48 -1.26 2.92 -1.32 -1.26 -3.78 115.64 110.47 1t8r s THR 88 Ca 0.14 -1.52 -0.22 0.00 -1.21 0.00 0.00 61.69 58.88 1t8r s THR 88 Cb -0.10 -1.15 0.02 0.00 -1.51 0.00 0.00 72.50 69.76 1t8r s THR 88 CO 0.05 -0.71 0.60 0.54 -2.21 0.00 0.00 174.62 172.90 1t8r n ARG 89 N 0.65 -1.05 -0.34 7.08 5.12 -1.26 -4.81 116.66 122.05 1t8r n ARG 89 Ca -0.17 0.24 0.09 0.00 -1.93 0.00 0.00 57.85 56.08 1t8r n ARG 89 Cb 0.58 -3.43 0.29 0.00 -1.16 0.00 0.00 32.46 28.74 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 -2.20 0.86 0.02 5.56 0.11 -1.91 -1.61 132.00 132.83 1t8r h PRO 90 Ca -0.68 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.38 1t8r h PRO 90 Cb 1.39 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1t8r h PRO 90 CO 0.54 0.57 -0.01 1.15 -0.21 0.00 0.00 178.00 180.05 1t8r h THR 91 N 0.89 1.00 -0.82 -1.15 2.02 -1.94 0.42 112.91 113.34 1t8r h THR 91 Ca 0.50 -0.06 0.10 0.00 0.77 0.00 0.00 66.41 67.71 1t8r h THR 91 Cb 0.60 1.04 -0.07 0.00 -1.74 0.00 0.00 68.15 67.99 1t8r h THR 91 CO -0.27 0.02 0.47 0.25 0.37 0.00 0.00 175.52 176.36 1t8r h LEU 92 N -0.05 0.66 -2.21 2.58 5.85 -1.68 -1.73 115.31 118.73 1t8r h LEU 92 Ca -0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1t8r h LEU 92 Cb 0.04 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1t8r h LEU 92 CO 0.00 0.38 0.00 0.49 -0.34 0.00 0.00 178.44 178.97 1t8r n PHE 93 N -4.75 0.83 -0.40 1.25 3.72 -0.80 -4.66 117.46 112.65 1t8r n PHE 93 Ca 0.14 -0.40 -0.11 0.00 -0.05 0.00 0.00 57.45 57.03 1t8r n PHE 93 Cb 0.28 -0.02 -0.10 0.00 -0.94 0.00 0.00 39.48 38.71 1t8r n PHE 93 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1t8r h ARG 94 N 3.45 -0.01 0.19 -1.08 9.65 0.80 0.48 114.38 127.87 1t8r h ARG 94 Ca 0.00 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 1t8r h ARG 94 Cb 0.83 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.37 1t8r h ARG 94 CO 0.02 -0.01 -0.41 0.77 2.80 0.00 0.00 179.97 183.14 1t8r h SER 95 N -0.01 -1.19 -0.04 -3.80 0.02 -1.83 0.02 113.55 106.73 1t8r h SER 95 Ca 0.15 0.12 0.04 0.00 -0.84 0.00 0.00 61.79 61.26 1t8r h SER 95 Cb 0.40 0.44 -0.06 0.00 0.14 0.00 0.00 62.40 63.32 1t8r h SER 95 CO -0.90 -0.50 -0.36 0.22 -1.14 0.00 0.00 176.83 174.15 1t8r h TYR 96 N -0.70 -1.00 -0.82 3.45 3.20 -1.73 0.17 116.97 119.55 1t8r h TYR 96 Ca 0.01 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.94 1t8r h TYR 96 Cb 0.69 0.44 -0.05 0.00 1.54 0.00 0.00 36.73 39.36 1t8r h TYR 96 CO -0.33 -0.44 0.54 -0.07 -1.64 0.00 0.00 178.16 176.22 1t8r h LEU 97 N -0.49 0.87 0.42 2.82 3.38 -0.81 -0.18 115.31 121.32 1t8r h LEU 97 Ca 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1t8r h LEU 97 Cb 0.59 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1t8r h LEU 97 CO -0.31 0.60 -0.20 -1.13 0.09 0.00 0.00 178.44 177.49 1t8r h ASN 98 N 1.02 -0.47 -0.54 -0.43 -1.24 -0.26 -0.22 115.58 113.43 1t8r h ASN 98 Ca 0.32 -0.08 0.10 0.00 0.71 0.00 0.00 56.30 57.35 1t8r h ASN 98 Cb 0.02 0.12 -0.08 0.00 0.73 0.00 0.00 38.32 39.11 1t8r h ASN 98 CO -0.09 -0.19 0.06 -0.08 -1.29 0.00 0.00 177.43 175.84 1t8r h GLU 99 N -0.77 0.18 0.07 6.67 4.81 -0.29 -0.23 114.58 125.02 1t8r h GLU 99 Ca -0.06 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1t8r h GLU 99 Cb 0.53 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1t8r h GLU 99 CO 0.09 0.12 -0.03 1.96 -0.73 0.00 0.00 179.01 180.42 1t8r h GLN 100 N 0.18 -0.08 -1.00 1.92 1.08 -0.97 -2.49 115.11 113.74 1t8r h GLN 100 Ca 0.28 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.51 1t8r h GLN 100 Cb 0.42 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.82 1t8r h GLN 100 CO -0.41 0.27 0.66 -0.07 -0.95 0.00 0.00 178.83 178.33 1t8r h LEU 101 N -0.45 1.13 -0.66 1.46 3.38 -0.88 -2.47 115.31 116.82 1t8r h LEU 101 Ca -0.01 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1t8r h LEU 101 Cb 0.40 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1t8r h LEU 101 CO 0.01 0.80 0.40 0.74 0.09 0.00 0.00 178.44 180.49 1t8r h THR 102 N 1.33 1.07 -0.24 0.22 2.02 -0.98 0.20 112.91 116.52 1t8r h THR 102 Ca 0.38 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 67.30 1t8r h THR 102 Cb -0.10 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 1t8r h THR 102 CO -0.10 0.14 0.14 -0.07 0.37 0.00 0.00 175.52 176.01 1t8r h LEU 103 N 0.78 0.24 -0.91 2.58 3.38 -0.99 -1.26 115.31 119.12 1t8r h LEU 103 Ca 0.27 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 1t8r h LEU 103 Cb 0.04 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1t8r h LEU 103 CO -0.12 0.18 -0.51 -0.07 0.09 0.00 0.00 178.44 178.01 1t8r h LEU 104 N 0.30 0.09 0.16 1.67 3.38 -1.19 -1.70 115.31 118.02 1t8r h LEU 104 Ca 0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1t8r h LEU 104 Cb -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1t8r h LEU 104 CO -0.04 0.58 -0.08 0.22 0.09 0.00 0.00 178.44 179.22 1t8r h TYR 105 N 0.06 -0.20 0.14 1.13 3.20 -0.30 -2.59 116.97 118.41 1t8r h TYR 105 Ca -0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1t8r h TYR 105 Cb 0.93 0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.26 1t8r h TYR 105 CO 0.01 0.18 -0.07 1.96 -1.64 0.00 0.00 178.16 178.60 1t8r h GLN 106 N -0.65 -0.18 -0.07 1.82 4.20 -1.29 0.18 115.11 119.12 1t8r h GLN 106 Ca -0.02 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.72 1t8r h GLN 106 Cb 0.48 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 1t8r h GLN 106 CO 0.04 -0.12 0.13 -0.44 -0.67 0.00 0.00 178.83 177.77 1t8r h ASP 107 N -0.81 0.00 0.00 1.46 3.32 -1.50 -3.13 116.42 115.76 1t8r h ASP 107 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1t8r h ASP 107 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1t8r h ASP 107 CO 0.03 0.00 -0.05 -1.22 -1.72 0.00 0.00 179.24 176.29 1t8r n TYR 108 N -3.43 0.00 -3.41 4.55 4.02 -1.10 -4.84 117.16 112.95 1t8r n TYR 108 Ca -0.01 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.70 1t8r n TYR 108 Cb 0.22 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.61 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 0.67 -0.74 3.86 2.72 0.00 0.64 -4.93 105.19 107.41 1t8r n GLY 109 Ca 0.00 0.34 -0.32 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.43 3.40 -0.32 4.61 0.00 -1.00 -4.90 121.76 120.13 1t8r s ALA 110 Ca 0.23 -0.12 -0.23 0.00 0.00 0.00 0.00 51.96 51.84 1t8r s ALA 110 Cb -0.04 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.43 1t8r s ALA 110 CO 0.76 0.28 0.78 -1.58 0.00 0.00 0.00 175.76 176.00 1t8r s HIS 111 N -2.05 3.18 -0.16 0.00 5.65 -0.08 -4.74 115.29 117.09 1t8r s HIS 111 Ca 0.51 0.76 -0.07 0.00 0.25 0.00 0.00 55.06 56.51 1t8r s HIS 111 Cb -0.10 -3.25 -0.04 0.00 -1.18 0.00 0.00 32.58 28.00 1t8r s HIS 111 CO 0.22 -0.60 0.07 0.42 -0.65 0.00 0.00 174.74 174.21 1t8r s ILE 112 N 2.98 4.91 -0.05 0.89 1.01 -1.26 -0.82 121.20 128.85 1t8r s ILE 112 Ca 0.32 -0.00 -0.05 0.00 0.00 0.00 0.00 60.65 60.92 1t8r s ILE 112 Cb -0.14 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.17 1t8r s ILE 112 CO 0.13 0.51 0.15 -0.94 0.00 0.00 0.00 174.94 174.79 1t8r s SER 113 N -0.06 -0.15 -0.08 3.58 1.04 -0.28 -3.32 113.70 114.43 1t8r s SER 113 Ca 0.07 0.29 0.04 0.00 0.48 0.00 0.00 55.95 56.84 1t8r s SER 113 Cb -0.12 0.30 -0.00 0.00 0.10 0.00 0.00 66.02 66.30 1t8r s SER 113 CO 0.01 -0.06 -0.22 -0.69 0.98 0.00 0.00 173.24 173.26 1t8r s VAL 114 N 0.05 1.91 0.16 5.02 1.01 -1.26 -0.86 120.40 126.43 1t8r s VAL 114 Ca -0.00 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 60.85 1t8r s VAL 114 Cb -0.01 -1.65 0.04 0.00 0.00 0.00 0.00 36.38 34.76 1t8r s VAL 114 CO 0.00 0.53 0.48 0.00 0.00 0.00 0.00 175.10 176.11 1t8r s GLN 115 N 0.22 1.23 0.36 2.72 0.00 -0.67 -4.95 119.66 118.56 1t8r s GLN 115 Ca -0.13 -0.74 -0.28 0.00 -0.00 0.00 0.00 55.36 54.20 1t8r s GLN 115 Cb -0.16 0.51 -0.11 0.00 0.00 0.00 0.00 33.01 33.25 1t8r s GLN 115 CO 0.07 -0.51 1.49 -2.14 0.00 0.00 0.00 175.29 174.20 1t8r s PRO 116 N -3.83 4.13 0.57 9.60 0.02 -1.26 0.01 135.00 144.24 1t8r s PRO 116 Ca 0.05 2.55 -0.03 0.00 0.02 0.00 0.00 61.00 63.59 1t8r s PRO 116 Cb 0.00 -2.99 0.12 0.00 0.02 0.00 0.00 34.50 31.66 1t8r s PRO 116 CO -0.08 -0.53 0.78 -1.13 -0.33 0.00 0.00 177.00 175.71 1t8r n SER 117 N 0.81 0.75 -1.06 2.53 3.41 -0.75 -4.76 113.62 114.54 1t8r n SER 117 Ca 0.02 -1.70 0.11 0.00 -0.26 0.00 0.00 58.87 57.04 1t8r n SER 117 Cb 0.39 -0.53 0.19 0.00 -0.26 0.00 0.00 64.21 64.00 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 -2.50 2.37 -3.95 4.33 1.13 -1.26 -4.79 117.38 112.71 1t8r n GLN 118 Ca 0.12 -2.17 -0.35 0.00 -1.94 0.00 0.00 57.00 52.66 1t8r n GLN 118 Cb 0.42 -1.47 -0.11 0.00 0.11 0.00 0.00 30.24 29.19 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 -1.45 3.19 0.15 1.08 3.76 -1.26 -5.05 115.29 115.71 1t8r s HIS 119 Ca 0.35 -0.07 -0.15 0.00 -0.15 0.00 0.00 55.06 55.05 1t8r s HIS 119 Cb 0.21 -2.13 -0.07 0.00 1.11 0.00 0.00 32.58 31.70 1t8r s HIS 119 CO 0.29 0.00 0.56 -1.21 -0.85 0.00 0.00 174.74 173.53 1t8r s GLU 120 N 0.75 3.99 -0.13 1.40 2.02 -1.26 -1.25 118.70 124.23 1t8r s GLU 120 Ca 0.03 0.51 -0.29 0.00 0.02 0.00 0.00 54.97 55.24 1t8r s GLU 120 Cb -0.13 -2.92 -0.02 0.00 0.10 0.00 0.00 34.13 31.16 1t8r s GLU 120 CO 0.02 0.47 1.24 0.42 0.02 0.00 0.00 175.26 177.42 1t8r s ILE 121 N -1.48 4.28 0.20 -1.63 1.01 0.12 -4.87 121.20 118.83 1t8r s ILE 121 Ca 0.38 1.57 -0.32 0.00 0.00 0.00 0.00 60.65 62.28 1t8r s ILE 121 Cb -0.15 -4.01 -0.12 0.00 0.01 0.00 0.00 42.46 38.19 1t8r s ILE 121 CO 0.19 -0.09 1.71 -2.65 0.00 0.00 0.00 174.94 174.10 1t8r n PRO 122 N 6.12 2.70 -0.25 2.79 -0.02 -1.26 -4.70 135.00 140.37 1t8r n PRO 122 Ca 0.13 0.97 0.25 0.00 -2.02 0.00 0.00 63.50 62.83 1t8r n PRO 122 Cb 0.45 -2.81 0.60 0.00 -0.02 0.00 0.00 33.50 31.72 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 0.34 0.00 6.00 -0.00 -0.97 -0.92 116.97 128.07 1t8r h TYR 123 Ca -0.43 0.01 -0.00 0.00 0.00 0.00 0.00 58.73 58.31 1t8r h TYR 123 Cb 1.21 -0.10 -0.00 0.00 0.00 0.00 0.00 36.73 37.84 1t8r h TYR 123 CO 0.64 0.06 -0.00 -1.35 -0.00 0.00 0.00 178.16 177.50 1t8r h PRO 124 N 0.23 0.00 0.00 0.10 0.11 -1.89 -1.37 132.00 129.19 1t8r h PRO 124 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1t8r h PRO 124 Cb 1.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.66 1t8r h PRO 124 CO -0.14 0.00 -0.16 0.66 -0.21 0.00 0.00 178.00 178.16 1t8r n TYR 125 N -3.61 0.25 1.00 0.65 4.01 -0.35 -3.45 117.16 115.66 1t8r n TYR 125 Ca -0.03 0.07 0.10 0.00 -0.16 0.00 0.00 57.90 57.88 1t8r n TYR 125 Cb 0.08 -0.56 -0.10 0.00 -0.31 0.00 0.00 39.34 38.46 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 -1.72 0.00 -2.64 -0.72 0.24 -0.53 -4.69 118.33 108.28 1t8r n VAL 126 Ca 0.06 -0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.93 1t8r n VAL 126 Cb 0.37 0.97 -0.01 0.00 -1.47 0.00 0.00 33.84 33.70 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 -2.99 4.24 0.33 1.34 1.01 -1.15 -4.83 121.20 119.14 1t8r s ILE 127 Ca 0.08 -1.81 0.10 0.00 0.00 0.00 0.00 60.65 59.02 1t8r s ILE 127 Cb 0.16 -5.12 0.36 0.00 0.01 0.00 0.00 42.46 37.87 1t8r s ILE 127 CO 0.86 -1.94 1.61 -0.78 0.00 0.00 0.00 174.94 174.69 1t8r h ASP 128 N 7.93 0.06 0.08 3.58 3.58 -1.88 -2.68 116.42 127.10 1t8r h ASP 128 Ca 0.38 0.24 -0.37 0.00 0.42 0.00 0.00 57.03 57.69 1t8r h ASP 128 Cb 0.90 0.31 -0.04 0.00 1.72 0.00 0.00 39.33 42.21 1t8r h ASP 128 CO 1.41 -0.30 -2.21 0.61 -2.88 0.00 0.00 179.24 175.87 1t8r n GLY 129 N -1.36 -0.51 2.20 -0.78 0.00 -1.26 -5.01 105.19 98.47 1t8r n GLY 129 Ca 0.29 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1t8r n GLY 129 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t8r n SER 130 N -3.33 -3.45 -3.25 1.61 7.64 -1.01 -4.97 113.62 106.86 1t8r n SER 130 Ca -0.37 0.04 -0.25 0.00 1.01 0.00 0.00 58.87 59.29 1t8r n SER 130 Cb 1.03 -2.55 -0.06 0.00 -1.01 0.00 0.00 64.21 61.61 1t8r n SER 130 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1t8r n GLU 131 N -2.08 2.11 -3.53 1.43 1.02 -1.26 -4.92 120.64 113.42 1t8r n GLU 131 Ca -0.11 -4.26 -0.29 0.00 -0.02 0.00 0.00 57.16 52.48 1t8r n GLU 131 Cb 0.54 -1.96 -0.12 0.00 -0.02 0.00 0.00 31.44 29.88 1t8r n GLU 131 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1t8r s LEU 132 N -2.38 1.42 -0.01 -4.62 1.43 -1.26 -5.12 118.68 108.14 1t8r s LEU 132 Ca 0.41 -2.31 -0.30 0.00 -1.03 0.00 0.00 54.13 50.90 1t8r s LEU 132 Cb 0.20 -0.56 -0.05 0.00 0.03 0.00 0.00 46.19 45.81 1t8r s LEU 132 CO -0.07 -0.30 1.44 0.42 0.23 0.00 0.00 176.35 178.07 1t8r s THR 133 N 0.88 3.68 0.08 5.49 -4.23 -1.26 -5.03 115.64 115.25 1t8r s THR 133 Ca 0.18 1.04 0.09 0.00 -1.18 0.00 0.00 61.69 61.82 1t8r s THR 133 Cb -0.23 -3.67 -0.03 0.00 1.34 0.00 0.00 72.50 69.91 1t8r s THR 133 CO 0.01 -0.02 -0.25 -0.76 -0.54 0.00 0.00 174.62 173.06 1t8r s LEU 134 N 2.66 2.23 1.06 4.79 1.02 -1.26 -5.13 118.68 124.05 1t8r s LEU 134 Ca 0.65 -0.64 -0.14 0.00 0.02 0.00 0.00 54.13 54.01 1t8r s LEU 134 Cb -0.32 -1.18 0.22 0.00 0.02 0.00 0.00 46.19 44.93 1t8r s LEU 134 CO 0.26 0.20 1.10 1.51 0.02 0.00 0.00 176.35 179.45 1t8r s ASP 135 N -1.57 2.11 0.14 2.29 1.47 -1.26 -4.68 116.67 115.17 1t8r s ASP 135 Ca 0.11 0.98 -0.20 0.00 1.18 0.00 0.00 52.55 54.62 1t8r s ASP 135 Cb -0.10 -1.50 0.02 0.00 -0.34 0.00 0.00 42.92 40.99 1t8r s ASP 135 CO 0.04 -3.43 1.67 0.03 0.68 0.00 0.00 175.17 174.16 1t8r h ARG 136 N -2.10 -0.11 0.00 2.11 3.08 -2.05 -1.95 114.38 113.37 1t8r h ARG 136 Ca -0.52 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1t8r h ARG 136 Cb 1.32 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1t8r h ARG 136 CO 0.51 -0.07 0.00 0.45 -1.07 0.00 0.00 179.97 179.79 1t8r n SER 137 N -5.29 0.00 0.00 7.04 2.88 -1.26 -0.86 113.62 116.13 1t8r n SER 137 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1t8r n SER 137 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 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 0.26 0.00 -0.36 -3.46 7.64 -0.73 -2.38 113.62 114.58 1t8r n SER 139 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 1t8r n SER 139 Cb 0.00 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.39 1t8r n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t8r h ALA 140 N 0.00 1.42 -0.36 -0.43 0.00 -1.26 -1.50 119.26 117.13 1t8r h ALA 140 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1t8r h ALA 140 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1t8r h ALA 140 CO 0.00 0.37 -0.03 0.78 0.00 0.00 0.00 179.25 180.37 1t8r h GLY 141 N 1.11 0.71 0.87 0.00 0.00 -1.71 -1.97 103.07 102.07 1t8r h GLY 141 Ca 0.45 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1t8r h GLY 141 CO -0.20 0.50 -0.16 1.41 0.00 0.00 0.00 176.54 178.09 1t8r h LEU 142 N 0.46 -0.40 -2.42 3.11 3.38 -1.69 0.64 115.31 118.39 1t8r h LEU 142 Ca 0.10 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1t8r h LEU 142 Cb 0.51 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1t8r h LEU 142 CO 0.02 -0.25 -0.03 0.71 0.09 0.00 0.00 178.44 178.99 1t8r h THR 143 N -0.37 0.26 0.09 0.22 1.35 -1.30 -0.76 112.91 112.40 1t8r h THR 143 Ca -0.01 -0.19 -0.31 0.00 -0.55 0.00 0.00 66.41 65.34 1t8r h THR 143 Cb 0.33 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 67.88 1t8r h THR 143 CO -0.01 0.03 -1.61 -0.09 -0.25 0.00 0.00 175.52 173.59 1t8r h ARG 144 N 0.00 0.20 -0.01 4.72 2.43 -0.52 -3.40 114.38 117.80 1t8r h ARG 144 Ca -0.00 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1t8r h ARG 144 Cb 0.15 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1t8r h ARG 144 CO 0.00 1.02 -0.33 0.66 -1.51 0.00 0.00 179.97 179.82 1t8r n TYR 145 N -3.38 0.00 -4.55 2.20 4.01 0.13 -5.03 117.16 110.54 1t8r n TYR 145 Ca -0.18 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.30 1t8r n TYR 145 Cb 1.04 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.97 1t8r n TYR 145 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1t8r s PHE 146 N -1.70 2.37 -0.21 -0.72 0.08 -0.31 -4.95 117.98 112.54 1t8r s PHE 146 Ca 0.09 -0.58 -0.29 0.00 0.12 0.00 0.00 56.93 56.28 1t8r s PHE 146 Cb 0.10 -1.45 -0.04 0.00 -0.57 0.00 0.00 43.02 41.06 1t8r s PHE 146 CO 0.35 0.50 1.93 -2.14 -0.10 0.00 0.00 175.22 175.77 1t8r s PRO 147 N -3.66 3.48 0.39 0.24 0.02 -1.26 -4.76 135.00 129.45 1t8r s PRO 147 Ca 0.33 1.87 0.08 0.00 0.02 0.00 0.00 61.00 63.29 1t8r s PRO 147 Cb 0.05 -4.22 -0.03 0.00 0.02 0.00 0.00 34.50 30.32 1t8r s PRO 147 CO 0.16 -1.69 0.33 0.95 -0.33 0.00 0.00 177.00 176.42 1t8r s THR 148 N 6.68 2.87 -0.66 0.99 -4.23 -1.26 -0.24 115.64 119.79 1t8r s THR 148 Ca 0.87 -1.39 -0.27 0.00 -1.18 0.00 0.00 61.69 59.72 1t8r s THR 148 Cb -0.30 -3.04 0.01 0.00 1.34 0.00 0.00 72.50 70.51 1t8r s THR 148 CO 0.34 -0.05 1.55 0.42 -0.54 0.00 0.00 174.62 176.34 1t8r s THR 149 N -2.44 3.57 -0.36 3.99 -4.23 -1.26 -4.74 115.64 110.17 1t8r s THR 149 Ca 0.45 0.35 -0.27 0.00 -1.18 0.00 0.00 61.69 61.04 1t8r s THR 149 Cb -0.03 -4.44 0.02 0.00 1.34 0.00 0.00 72.50 69.38 1t8r s THR 149 CO 0.27 -1.38 1.00 -1.61 -0.54 0.00 0.00 174.62 172.37 1t8r s GLU 150 N 6.28 3.92 0.23 3.99 2.02 -1.26 -4.92 118.70 128.95 1t8r s GLU 150 Ca 0.51 0.77 -0.08 0.00 0.02 0.00 0.00 54.97 56.19 1t8r s GLU 150 Cb -0.10 -3.79 0.20 0.00 0.10 0.00 0.00 34.13 30.54 1t8r s GLU 150 CO 0.18 -0.97 1.88 1.25 0.02 0.00 0.00 175.26 177.62 1t8r h LEU 151 N 10.18 1.05 -0.33 1.80 5.85 -2.07 -1.79 115.31 129.99 1t8r h LEU 151 Ca -0.22 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1t8r h LEU 151 Cb 1.07 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1t8r h LEU 151 CO 1.01 0.80 0.00 0.00 -0.34 0.00 0.00 178.44 179.91 1t8r n ALA 152 N -2.37 1.69 -0.68 1.25 0.00 -1.26 -5.25 120.51 113.90 1t8r n ALA 152 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.28 1t8r n ALA 152 Cb 0.05 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.53 1t8r n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t8r n GLN 153 N -0.22 0.00 -0.00 0.00 10.64 -0.68 -5.31 117.38 121.81 1t8r n GLN 153 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1t8r n GLN 153 Cb 0.03 -0.68 0.00 0.00 -0.86 0.00 0.00 30.24 28.73 1t8r n GLN 153 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1t8r n PHE 168 N -1.88 0.01 -3.60 2.61 7.35 -1.17 -5.17 117.46 115.61 1t8r n PHE 168 Ca -0.01 -0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.66 1t8r n PHE 168 Cb 0.42 -0.05 -0.06 0.00 0.35 0.00 0.00 39.48 40.13 1t8r n PHE 168 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1t8r s SER 169 N -0.48 -0.49 -0.28 -2.13 0.15 -1.11 -4.98 113.70 104.38 1t8r s SER 169 Ca 0.00 0.77 -0.42 0.00 0.70 0.00 0.00 55.95 57.00 1t8r s SER 169 Cb 0.00 1.27 -0.18 0.00 -1.71 0.00 0.00 66.02 65.41 1t8r s SER 169 CO 0.00 -0.12 1.58 -2.65 1.20 0.00 0.00 173.24 173.25 1t8r n PRO 170 N 3.89 0.64 0.05 5.44 -0.02 -1.26 -0.63 135.00 143.11 1t8r n PRO 170 Ca -0.17 0.23 -0.10 0.00 -2.02 0.00 0.00 63.50 61.44 1t8r n PRO 170 Cb 0.57 -1.83 -0.13 0.00 -0.02 0.00 0.00 33.50 32.09 1t8r n PRO 170 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1t8r h LEU 171 N 5.69 0.12 -9.14 2.45 5.85 -1.53 -3.40 115.31 115.36 1t8r h LEU 171 Ca -0.46 -0.15 -0.50 0.00 0.84 0.00 0.00 57.88 57.60 1t8r h LEU 171 Cb 1.35 -0.04 -0.13 0.00 0.37 0.00 0.00 40.66 42.21 1t8r h LEU 171 CO 0.91 1.12 -0.51 -0.94 -0.34 0.00 0.00 178.44 178.69 1t8r s SER 172 N -6.71 2.11 0.19 1.25 1.04 -1.26 -2.00 113.70 108.31 1t8r s SER 172 Ca -0.02 -1.70 0.05 0.00 0.48 0.00 0.00 55.95 54.75 1t8r s SER 172 Cb 0.09 0.53 0.06 0.00 0.10 0.00 0.00 66.02 66.80 1t8r s SER 172 CO 0.84 -0.99 1.43 0.45 0.98 0.00 0.00 173.24 175.94 1t8r h HIS 173 N 2.00 0.21 -4.11 5.02 3.86 -1.92 -3.46 115.15 116.74 1t8r h HIS 173 Ca -0.30 -0.11 -0.50 0.00 -1.16 0.00 0.00 60.37 58.29 1t8r h HIS 173 Cb 1.25 -0.03 -0.26 0.00 1.06 0.00 0.00 27.41 29.44 1t8r h HIS 173 CO 1.55 0.90 -0.81 -0.06 0.86 0.00 0.00 177.93 180.36 1t8r s PHE 174 N -3.28 1.47 0.47 2.45 0.08 -1.26 -5.14 117.98 112.77 1t8r s PHE 174 Ca -0.02 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 56.68 1t8r s PHE 174 Cb 0.11 -0.88 0.01 0.00 -0.57 0.00 0.00 43.02 41.68 1t8r s PHE 174 CO 0.81 0.05 0.69 0.16 -0.10 0.00 0.00 175.22 176.84 1t8r s ASP 175 N -1.06 5.69 0.26 1.36 -4.77 -1.26 -4.89 116.67 112.01 1t8r s ASP 175 Ca 0.04 0.20 -0.04 0.00 -3.30 0.00 0.00 52.55 49.46 1t8r s ASP 175 Cb -0.08 -1.36 0.52 0.00 -1.09 0.00 0.00 42.92 40.92 1t8r s ASP 175 CO 0.01 -0.81 1.64 0.00 0.70 0.00 0.00 175.17 176.71 1t8r h ALA 176 N 0.32 0.95 -0.25 2.11 0.00 -1.77 -1.13 119.26 119.48 1t8r h ALA 176 Ca -0.45 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1t8r h ALA 176 Cb 1.26 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1t8r h ALA 176 CO 0.56 -0.43 0.10 0.00 0.00 0.00 0.00 179.25 179.48 1t8r h ARG 177 N 0.14 0.38 -0.58 0.00 3.08 -1.94 -0.64 114.38 114.82 1t8r h ARG 177 Ca 0.46 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.43 1t8r h ARG 177 Cb 0.85 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 1t8r h ARG 177 CO -0.66 0.42 0.33 -0.09 -1.07 0.00 0.00 179.97 178.90 1t8r h ARG 178 N 0.25 0.79 -0.11 0.04 9.65 -1.77 -1.14 114.38 122.08 1t8r h ARG 178 Ca 0.08 -0.07 -0.10 0.00 -1.10 0.00 0.00 59.98 58.79 1t8r h ARG 178 Cb 0.18 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 1t8r h ARG 178 CO -0.01 0.57 -0.30 0.28 2.80 0.00 0.00 179.97 183.31 1t8r h VAL 179 N 0.80 1.38 -0.94 0.20 2.07 -0.93 -2.61 116.25 116.23 1t8r h VAL 179 Ca 0.21 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 66.12 1t8r h VAL 179 Cb 0.00 2.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 1t8r h VAL 179 CO -0.04 0.47 0.60 0.44 0.02 0.00 0.00 177.57 179.07 1t8r h ASP 180 N -0.02 1.10 -0.46 0.57 3.32 -0.92 -0.13 116.42 119.88 1t8r h ASP 180 Ca -0.01 -0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.06 1t8r h ASP 180 Cb 0.91 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.14 1t8r h ASP 180 CO 0.07 0.81 0.17 0.15 -1.72 0.00 0.00 179.24 178.72 1t8r h PHE 181 N 1.28 0.30 0.02 4.55 3.57 -1.16 -2.49 116.94 123.01 1t8r h PHE 181 Ca 0.34 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.65 1t8r h PHE 181 Cb -0.11 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1t8r h PHE 181 CO 0.00 0.11 -0.95 0.77 -2.23 0.00 0.00 178.31 176.02 1t8r h SER 182 N 0.35 0.25 -0.71 0.41 0.02 -0.98 -3.07 113.55 109.82 1t8r h SER 182 Ca 0.22 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1t8r h SER 182 Cb 0.21 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1t8r h SER 182 CO -0.21 1.06 0.36 -0.07 -1.14 0.00 0.00 176.83 176.82 1t8r h LEU 183 N 0.09 0.91 -0.33 5.07 3.38 -0.82 0.13 115.31 123.75 1t8r h LEU 183 Ca -0.05 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1t8r h LEU 183 Cb 1.61 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 1t8r h LEU 183 CO 0.14 0.78 0.21 0.00 0.09 0.00 0.00 178.44 179.66 1t8r h ALA 184 N 1.17 0.43 -0.12 1.53 0.00 -1.49 -2.62 119.26 118.16 1t8r h ALA 184 Ca 0.24 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1t8r h ALA 184 Cb 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1t8r h ALA 184 CO -0.03 -0.09 0.07 0.00 0.00 0.00 0.00 179.25 179.19 1t8r h ARG 185 N 0.44 0.17 -0.48 0.00 -0.00 -1.35 -2.21 114.38 110.94 1t8r h ARG 185 Ca 0.12 -0.02 0.10 0.00 -0.50 0.00 0.00 59.98 59.68 1t8r h ARG 185 Cb -0.01 -0.03 -0.08 0.00 0.00 0.00 0.00 29.97 29.84 1t8r h ARG 185 CO -0.02 0.18 -0.04 -0.07 0.00 0.00 0.00 179.97 180.01 1t8r h LEU 186 N 0.11 -0.29 -0.02 3.04 3.38 -0.61 0.67 115.31 121.59 1t8r h LEU 186 Ca 0.04 0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1t8r h LEU 186 Cb 0.06 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1t8r h LEU 186 CO -0.01 -0.10 -0.05 -0.09 0.09 0.00 0.00 178.44 178.28 1t8r h ARG 187 N 0.07 -0.07 0.03 1.13 2.43 -1.33 0.11 114.38 116.75 1t8r h ARG 187 Ca 0.24 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1t8r h ARG 187 Cb 0.36 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1t8r h ARG 187 CO -0.44 -0.05 -0.06 1.25 -1.51 0.00 0.00 179.97 179.16 1t8r h HIS 188 N -0.07 -0.16 -0.33 2.20 2.76 -0.72 0.29 115.15 119.12 1t8r h HIS 188 Ca 0.03 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.07 1t8r h HIS 188 Cb 0.11 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 1t8r h HIS 188 CO -0.13 -0.10 -0.32 1.88 -1.30 0.00 0.00 177.93 177.97 1t8r h TYR 189 N -0.12 0.85 0.00 5.26 0.05 -0.82 -3.31 116.97 118.87 1t8r h TYR 189 Ca 0.02 -0.22 -0.16 0.00 0.05 0.00 0.00 58.73 58.41 1t8r h TYR 189 Cb 0.14 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.66 1t8r h TYR 189 CO -0.12 0.95 -1.14 1.15 -1.05 0.00 0.00 178.16 177.95 1t8r h THR 190 N 0.62 0.73 -2.81 -2.88 2.02 -0.69 -3.22 112.91 106.68 1t8r h THR 190 Ca 0.07 -2.23 -0.29 0.00 0.77 0.00 0.00 66.41 64.73 1t8r h THR 190 Cb 0.84 2.24 0.02 0.00 -1.74 0.00 0.00 68.15 69.51 1t8r h THR 190 CO 0.07 0.41 -0.41 0.61 0.37 0.00 0.00 175.52 176.58 1t8r n GLY 191 N 1.35 -0.20 3.11 2.16 0.00 0.10 -2.52 105.19 109.20 1t8r n GLY 191 Ca -0.06 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 1t8r n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t8r s THR 192 N -2.89 0.11 0.11 2.61 2.01 -1.23 -0.53 115.64 115.83 1t8r s THR 192 Ca 0.13 -0.91 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 1t8r s THR 192 Cb -0.06 -0.67 -0.06 0.00 0.01 0.00 0.00 72.50 71.73 1t8r s THR 192 CO 0.16 -0.50 0.99 -2.84 -0.69 0.00 0.00 174.62 171.73 1t8r s PRO 193 N -2.05 4.66 0.63 4.92 0.02 -1.26 -4.22 135.00 137.70 1t8r s PRO 193 Ca -0.10 1.49 0.36 0.00 0.02 0.00 0.00 61.00 62.78 1t8r s PRO 193 Cb -0.04 -3.37 2.02 0.00 0.02 0.00 0.00 34.50 33.13 1t8r s PRO 193 CO -0.02 0.15 2.23 -0.39 -0.33 0.00 0.00 177.00 178.64 1t8r h VAL 194 N 4.09 0.22 0.00 3.83 -1.51 -1.95 -1.19 116.25 119.74 1t8r h VAL 194 Ca -0.43 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.04 1t8r h VAL 194 Cb 1.21 0.92 -0.00 0.00 -2.13 0.00 0.00 31.29 31.29 1t8r h VAL 194 CO 0.73 0.00 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.71 1t8r h GLU 195 N 0.00 0.00 0.00 5.19 3.07 -1.98 -2.92 114.58 117.94 1t8r h GLU 195 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1t8r h GLU 195 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1t8r h GLU 195 CO -0.00 0.03 -0.49 0.45 -1.40 0.00 0.00 179.01 177.60 1t8r h HIS 196 N 0.00 0.00 -2.48 4.33 3.86 -1.61 -3.47 115.15 115.78 1t8r h HIS 196 Ca -0.00 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.66 1t8r h HIS 196 Cb 0.35 0.00 0.06 0.00 1.06 0.00 0.00 27.41 28.88 1t8r h HIS 196 CO 0.00 0.00 0.91 1.19 0.86 0.00 0.00 177.93 180.89 1t8r n PHE 197 N -2.27 2.52 -3.48 2.45 3.72 -1.11 -4.86 117.46 114.44 1t8r n PHE 197 Ca 0.03 0.15 -0.23 0.00 -0.05 0.00 0.00 57.45 57.36 1t8r n PHE 197 Cb 0.46 -2.61 -0.01 0.00 -0.94 0.00 0.00 39.48 36.37 1t8r n PHE 197 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1t8r s GLN 198 N 1.01 3.44 0.54 -1.08 -1.52 -1.26 -5.01 119.66 115.78 1t8r s GLN 198 Ca 0.77 -0.45 0.31 0.00 -1.95 0.00 0.00 55.36 54.04 1t8r s GLN 198 Cb -0.59 -2.71 1.50 0.00 -0.22 0.00 0.00 33.01 31.00 1t8r s GLN 198 CO 0.35 0.18 2.06 -1.35 -0.25 0.00 0.00 175.29 176.28 1t8r h PRO 199 N 0.82 0.00 -4.70 2.91 0.11 -1.78 -3.41 132.00 125.95 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 32.06 1t8r h PRO 199 CO 0.61 0.09 -0.60 -0.06 -0.21 0.00 0.00 178.00 177.83 1t8r s PHE 200 N -3.96 3.23 0.01 0.65 0.40 -1.25 -0.26 117.98 116.80 1t8r s PHE 200 Ca -0.02 -1.25 -0.00 0.00 -0.60 0.00 0.00 56.93 55.06 1t8r s PHE 200 Cb 0.11 -2.29 -0.04 0.00 0.51 0.00 0.00 43.02 41.31 1t8r s PHE 200 CO 0.55 -0.68 0.10 0.08 0.70 0.00 0.00 175.22 175.97 1t8r s VAL 201 N 1.45 4.81 -0.07 -0.44 1.01 -0.58 -0.86 120.40 125.72 1t8r s VAL 201 Ca -0.00 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1t8r s VAL 201 Cb -0.19 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 32.98 1t8r s VAL 201 CO 0.03 0.32 -0.13 -0.76 0.00 0.00 0.00 175.10 174.56 1t8r s LEU 202 N -1.85 1.65 -0.13 3.92 1.02 0.03 -1.59 118.68 121.73 1t8r s LEU 202 Ca 0.24 -0.31 -0.02 0.00 0.02 0.00 0.00 54.13 54.07 1t8r s LEU 202 Cb -0.12 -0.85 -0.03 0.00 0.02 0.00 0.00 46.19 45.21 1t8r s LEU 202 CO 0.16 0.03 -0.06 -0.36 0.02 0.00 0.00 176.35 176.14 1t8r s PHE 203 N 0.69 2.96 0.09 0.29 0.08 0.47 -0.89 117.98 121.66 1t8r s PHE 203 Ca -0.14 -0.27 0.05 0.00 0.12 0.00 0.00 56.93 56.69 1t8r s PHE 203 Cb -0.16 -1.86 -0.03 0.00 -0.57 0.00 0.00 43.02 40.39 1t8r s PHE 203 CO 0.03 0.04 -0.13 0.95 -0.10 0.00 0.00 175.22 176.01 1t8r s THR 204 N 0.02 1.13 -0.20 0.64 -4.23 -0.53 0.03 115.64 112.50 1t8r s THR 204 Ca -0.01 -1.52 0.14 0.00 -1.18 0.00 0.00 61.69 59.13 1t8r s THR 204 Cb -0.14 -1.28 0.31 0.00 1.34 0.00 0.00 72.50 72.74 1t8r s THR 204 CO 0.03 -0.37 1.21 -0.46 -0.54 0.00 0.00 174.62 174.49 1t8r n ASN 205 N 0.86 2.79 -3.69 3.99 0.23 -1.26 -1.74 115.26 116.45 1t8r n ASN 205 Ca -0.18 -2.79 -0.15 0.00 -0.53 0.00 0.00 54.58 50.93 1t8r n ASN 205 Cb 0.56 -0.37 -0.15 0.00 -2.08 0.00 0.00 39.78 37.74 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 -2.38 -0.22 0.41 -2.53 5.04 -1.26 -4.74 117.35 111.67 1t8r s TYR 206 Ca 0.29 0.64 0.20 0.00 -2.44 0.00 0.00 57.07 55.76 1t8r s TYR 206 Cb 0.24 -0.16 1.16 0.00 0.35 0.00 0.00 41.96 43.55 1t8r s TYR 206 CO 0.05 -0.25 1.76 0.00 -1.34 0.00 0.00 175.55 175.77 1t8r h THR 207 N 6.23 0.47 0.00 4.34 1.03 -1.99 -0.85 112.91 122.15 1t8r h THR 207 Ca -0.24 -0.12 -0.01 0.00 -0.01 0.00 0.00 66.41 66.04 1t8r h THR 207 Cb 1.13 0.10 -0.00 0.00 -1.07 0.00 0.00 68.15 68.30 1t8r h THR 207 CO 0.24 0.06 -0.03 0.03 -0.01 0.00 0.00 175.52 175.82 1t8r h ARG 208 N 0.34 0.00 -0.32 0.00 3.08 -2.00 -1.54 114.38 113.94 1t8r h ARG 208 Ca 0.62 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.59 1t8r h ARG 208 Cb 1.65 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.69 1t8r h ARG 208 CO -0.30 0.03 -0.14 1.88 -1.07 0.00 0.00 179.97 180.36 1t8r h TYR 209 N 0.00 0.62 -0.02 3.04 0.05 -1.53 -1.68 116.97 117.44 1t8r h TYR 209 Ca -0.00 -0.11 -0.18 0.00 0.05 0.00 0.00 58.73 58.49 1t8r h TYR 209 Cb 0.07 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 1t8r h TYR 209 CO 0.00 0.69 -0.79 -0.24 -1.05 0.00 0.00 178.16 176.76 1t8r h VAL 210 N 0.52 1.45 -0.24 -2.88 3.04 -1.43 -0.60 116.25 116.10 1t8r h VAL 210 Ca 0.09 -2.40 0.02 0.00 -1.01 0.00 0.00 66.70 63.40 1t8r h VAL 210 Cb 0.55 2.31 -0.02 0.00 -2.01 0.00 0.00 31.29 32.11 1t8r h VAL 210 CO 0.03 0.70 0.11 0.44 -1.01 0.00 0.00 177.57 177.85 1t8r h ASP 211 N 0.15 0.15 -0.21 3.17 3.32 -1.24 0.25 116.42 122.00 1t8r h ASP 211 Ca -0.03 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1t8r h ASP 211 Cb 1.38 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.90 1t8r h ASP 211 CO 0.12 0.12 -0.07 -0.08 -1.72 0.00 0.00 179.24 177.61 1t8r h GLU 212 N 0.24 0.56 -0.16 3.56 4.57 -1.18 -2.10 114.58 120.07 1t8r h GLU 212 Ca 0.10 -0.15 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 1t8r h GLU 212 Cb 0.04 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1t8r h GLU 212 CO -0.08 0.64 -0.06 0.35 -1.18 0.00 0.00 179.01 178.68 1t8r h PHE 213 N 0.52 0.36 -0.42 0.92 3.57 -0.47 -1.81 116.94 119.61 1t8r h PHE 213 Ca 0.10 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1t8r h PHE 213 Cb 0.45 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1t8r h PHE 213 CO 0.02 0.61 0.25 0.28 -2.23 0.00 0.00 178.31 177.24 1t8r h VAL 214 N -0.00 1.14 0.23 1.41 2.07 -0.85 0.25 116.25 120.49 1t8r h VAL 214 Ca 0.04 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1t8r h VAL 214 Cb 0.51 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1t8r h VAL 214 CO 0.02 0.14 -0.19 -0.09 0.02 0.00 0.00 177.57 177.47 1t8r h ARG 215 N 0.55 -0.42 -0.09 1.57 2.43 -1.35 0.20 114.38 117.27 1t8r h ARG 215 Ca 0.15 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1t8r h ARG 215 Cb 0.00 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1t8r h ARG 215 CO -0.03 -0.28 -0.02 2.35 -1.51 0.00 0.00 179.97 180.48 1t8r h TRP 216 N -0.44 0.13 0.29 2.20 7.01 -1.16 -2.27 115.95 121.71 1t8r h TRP 216 Ca -0.01 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.97 1t8r h TRP 216 Cb 0.39 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.41 1t8r h TRP 216 CO -0.13 0.16 -0.14 0.78 -2.79 0.00 0.00 178.44 176.32 1t8r h GLY 217 N 0.34 -0.41 0.10 2.65 0.00 0.35 -1.67 103.07 104.44 1t8r h GLY 217 Ca 0.03 0.15 0.17 0.00 0.00 0.00 0.00 47.33 47.68 1t8r h GLY 217 CO 0.00 -0.15 0.41 0.00 0.00 0.00 0.00 176.54 176.80 1t8r h SER 219 N 0.54 0.18 -0.93 0.00 0.87 -1.42 -2.50 113.55 110.30 1t8r h SER 219 Ca 0.48 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.05 1t8r h SER 219 Cb 0.76 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.64 1t8r h SER 219 CO -0.41 0.14 0.59 1.56 -0.53 0.00 0.00 176.83 178.17 1t8r h GLN 220 N 0.25 1.24 -0.50 2.24 1.08 0.02 -1.89 115.11 117.55 1t8r h GLN 220 Ca 0.09 -0.09 0.06 0.00 -1.45 0.00 0.00 58.65 57.25 1t8r h GLN 220 Cb 0.02 -0.27 -0.03 0.00 -0.05 0.00 0.00 27.48 27.15 1t8r h GLN 220 CO -0.06 0.85 0.34 0.82 -0.95 0.00 0.00 178.83 179.82 1t8r h ILE 221 N 1.27 0.98 0.00 2.54 2.04 -0.70 -1.89 117.51 121.75 1t8r h ILE 221 Ca 0.34 -0.15 -0.14 0.00 1.00 0.00 0.00 64.86 65.90 1t8r h ILE 221 Cb -0.10 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1t8r h ILE 221 CO -0.07 0.08 -0.67 -0.07 0.00 0.00 0.00 178.15 177.43 1t8r h LEU 222 N 0.45 0.00 -8.96 1.44 4.07 -1.07 -3.43 115.31 107.81 1t8r h LEU 222 Ca 0.22 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.61 1t8r h LEU 222 Cb 0.28 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.97 1t8r h LEU 222 CO -0.06 0.67 0.96 -0.62 -1.08 0.00 0.00 178.44 178.31 1t8r s ASP 223 N -6.61 6.69 0.56 -0.43 3.68 -0.71 -4.88 116.67 114.97 1t8r s ASP 223 Ca 0.01 1.22 0.35 0.00 2.13 0.00 0.00 52.55 56.26 1t8r s ASP 223 Cb 0.10 -2.54 1.92 0.00 -1.45 0.00 0.00 42.92 40.95 1t8r s ASP 223 CO 0.76 -1.06 2.08 -0.65 0.13 0.00 0.00 175.17 176.43 1t8r h PRO 224 N 9.20 0.00 0.00 4.34 0.11 -1.83 -1.37 132.00 142.45 1t8r h PRO 224 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1t8r h PRO 224 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1t8r h PRO 224 CO 1.03 0.00 -0.85 -0.44 -0.21 0.00 0.00 178.00 177.53 1t8r h ASP 225 N 0.00 0.00 -3.62 -2.05 3.32 -1.91 -3.46 116.42 108.70 1t8r h ASP 225 Ca 0.00 -0.01 -0.51 0.00 0.02 0.00 0.00 57.03 56.53 1t8r h ASP 225 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1t8r h ASP 225 CO 0.00 0.00 0.46 -0.55 -1.72 0.00 0.00 179.24 177.43 1t8r s SER 226 N -5.45 7.31 0.55 6.45 0.15 -0.52 -4.94 113.70 117.24 1t8r s SER 226 Ca 0.01 2.09 0.33 0.00 0.70 0.00 0.00 55.95 59.08 1t8r s SER 226 Cb 0.09 -2.61 1.44 0.00 -1.71 0.00 0.00 66.02 63.24 1t8r s SER 226 CO 0.77 -0.17 2.02 -0.65 1.20 0.00 0.00 173.24 176.41 1t8r h PRO 227 N 4.83 0.00 -6.23 5.44 0.11 -1.89 -3.43 132.00 130.83 1t8r h PRO 227 Ca -0.45 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.10 1t8r h PRO 227 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1t8r h PRO 227 CO 0.71 0.05 1.01 0.71 -0.21 0.00 0.00 178.00 180.27 1t8r s TYR 228 N -3.78 2.43 -0.20 0.65 2.02 -1.26 -4.23 117.35 112.98 1t8r s TYR 228 Ca -0.00 0.67 0.05 0.00 -0.37 0.00 0.00 57.07 57.42 1t8r s TYR 228 Cb 0.10 -3.77 -0.06 0.00 -0.40 0.00 0.00 41.96 37.82 1t8r s TYR 228 CO 0.54 -2.55 0.21 0.44 -1.57 0.00 0.00 175.55 172.62 1t8r n ILE 229 N 5.74 0.00 -3.81 2.71 -5.35 -0.34 -3.96 119.36 114.35 1t8r n ILE 229 Ca 0.16 -0.32 -0.09 0.00 -0.27 0.00 0.00 62.75 62.23 1t8r n ILE 229 Cb 0.45 0.86 -0.06 0.00 -1.74 0.00 0.00 39.64 39.15 1t8r n ILE 229 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1t8r s ALA 230 N -1.70 -0.42 -0.23 -1.28 0.00 -1.18 -4.20 121.76 112.76 1t8r s ALA 230 Ca 0.01 -0.49 -0.04 0.00 0.00 0.00 0.00 51.96 51.45 1t8r s ALA 230 Cb 0.04 0.64 0.08 0.00 0.00 0.00 0.00 23.12 23.88 1t8r s ALA 230 CO 0.22 -0.59 0.09 -1.17 0.00 0.00 0.00 175.76 174.32 1t8r s LEU 231 N -2.87 0.72 0.01 0.00 2.96 -0.36 -1.08 118.68 118.06 1t8r s LEU 231 Ca 0.07 -0.97 -0.27 0.00 -0.22 0.00 0.00 54.13 52.75 1t8r s LEU 231 Cb 0.03 -0.40 -0.04 0.00 0.50 0.00 0.00 46.19 46.29 1t8r s LEU 231 CO -0.09 -0.38 0.84 -0.55 -1.32 0.00 0.00 176.35 174.85 1t8r s SER 232 N 2.03 7.23 0.05 3.68 0.15 0.04 -2.13 113.70 124.74 1t8r s SER 232 Ca 0.05 1.48 0.07 0.00 0.70 0.00 0.00 55.95 58.24 1t8r s SER 232 Cb -0.16 -2.50 -0.03 0.00 -1.71 0.00 0.00 66.02 61.62 1t8r s SER 232 CO -0.20 -0.12 -0.15 0.00 1.20 0.00 0.00 173.24 173.97 1t8r s ALA 234 N -0.99 3.76 0.00 0.00 0.00 -0.79 -1.64 121.76 122.10 1t8r s ALA 234 Ca 0.16 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1t8r s ALA 234 Cb -0.11 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1t8r s ALA 234 CO 0.07 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.16 1t8r n GLY 235 N 4.05 1.61 0.00 0.00 0.00 0.31 -4.70 105.19 106.46 1t8r n GLY 235 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.18 1.12 3.65 -0.02 0.00 -0.65 -5.05 105.19 104.06 1t8r n GLY 236 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1t8r n GLY 236 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t8r n ASN 237 N 0.00 2.24 -3.90 1.61 4.13 -1.25 -4.75 115.26 113.34 1t8r n ASN 237 Ca 0.00 1.17 -0.30 0.00 1.68 0.00 0.00 54.58 57.13 1t8r n ASN 237 Cb 0.00 -1.39 -0.15 0.00 -1.54 0.00 0.00 39.78 36.70 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 -0.68 2.43 -0.19 3.10 -0.11 -1.26 -0.94 118.94 121.29 1t8r s TRP 238 Ca 0.62 -1.92 -0.08 0.00 1.22 0.00 0.00 56.10 55.93 1t8r s TRP 238 Cb -0.66 -1.81 -0.04 0.00 -1.50 0.00 0.00 33.47 29.46 1t8r s TRP 238 CO 0.57 -0.82 0.09 0.42 -4.62 0.00 0.00 176.95 172.59 1t8r s ILE 239 N 1.38 5.00 0.35 5.86 1.01 -0.91 -4.97 121.20 128.92 1t8r s ILE 239 Ca 0.00 0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.73 1t8r s ILE 239 Cb -0.18 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 1t8r s ILE 239 CO -0.10 0.45 0.13 0.28 0.00 0.00 0.00 174.94 175.69 1t8r s THR 240 N 0.41 0.61 0.64 2.92 -1.32 -1.26 -1.22 115.64 116.42 1t8r s THR 240 Ca 0.05 -2.00 0.36 0.00 -1.21 0.00 0.00 61.69 58.89 1t8r s THR 240 Cb -0.12 -2.51 0.39 0.00 -1.51 0.00 0.00 72.50 68.75 1t8r s THR 240 CO -0.00 0.00 2.22 0.00 -2.21 0.00 0.00 174.62 174.62 1t8r h ALA 241 N 2.03 1.33 -1.09 11.08 0.00 -1.82 -2.21 119.26 128.58 1t8r h ALA 241 Ca -0.36 -0.00 -0.64 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 0.58 -0.13 -0.04 -0.85 0.00 0.00 0.00 179.25 178.81 1t8r n GLU 242 N -3.34 3.19 -4.34 0.00 0.28 -1.26 -4.99 120.64 110.18 1t8r n GLU 242 Ca -0.02 -3.96 -0.33 0.00 -0.16 0.00 0.00 57.16 52.69 1t8r n GLU 242 Cb 0.18 -2.27 -0.09 0.00 1.43 0.00 0.00 31.44 30.69 1t8r n GLU 242 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1t8r s THR 243 N -5.04 4.18 -0.02 3.84 2.01 -0.83 -5.07 115.64 114.70 1t8r s THR 243 Ca 0.53 -0.48 -0.12 0.00 0.31 0.00 0.00 61.69 61.94 1t8r s THR 243 Cb 0.43 -2.82 -0.06 0.00 0.01 0.00 0.00 72.50 70.06 1t8r s THR 243 CO -0.14 0.46 0.59 -0.33 -0.69 0.00 0.00 174.62 174.51 1t8r h GLU 244 N 4.66 -0.40 -3.56 4.92 4.39 -1.94 -3.42 114.58 119.22 1t8r h GLU 244 Ca -0.49 0.03 -0.72 0.00 0.34 0.00 0.00 59.36 58.51 1t8r h GLU 244 Cb 1.18 0.09 -0.33 0.00 -0.10 0.00 0.00 28.75 29.59 1t8r h GLU 244 CO 0.56 -0.27 -0.17 0.00 -1.16 0.00 0.00 179.01 177.97 1t8r s ALA 245 N -3.72 3.89 -0.74 3.43 0.00 -1.26 -4.93 121.76 118.43 1t8r s ALA 245 Ca -0.06 -3.44 0.00 0.00 0.00 0.00 0.00 51.96 48.46 1t8r s ALA 245 Cb 0.01 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1t8r s ALA 245 CO 0.18 -2.16 0.36 -2.30 0.00 0.00 0.00 175.76 171.84 1t8r n PRO 246 N 3.29 0.56 0.01 0.00 -0.02 -1.26 -2.94 135.00 134.64 1t8r n PRO 246 Ca 0.13 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.63 1t8r n PRO 246 Cb 0.40 -1.27 -0.10 0.00 -0.02 0.00 0.00 33.50 32.51 1t8r n PRO 246 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1t8r n GLU 247 N 0.35 0.64 0.00 -0.52 4.71 -1.26 -3.93 120.64 120.62 1t8r n GLU 247 Ca 0.00 0.08 0.03 0.00 -0.01 0.00 0.00 57.16 57.26 1t8r n GLU 247 Cb 0.18 -1.70 0.21 0.00 -1.01 0.00 0.00 31.44 29.11 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 -2.70 0.65 -0.02 3.49 4.71 -1.15 -3.65 120.64 121.97 1t8r n GLU 248 Ca -0.11 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 56.95 1t8r n GLU 248 Cb 0.79 -1.17 -0.03 0.00 -1.01 0.00 0.00 31.44 30.02 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 2.64 0.04 -3.13 0.62 0.00 -1.83 -3.32 119.26 114.27 1t8r h ALA 249 Ca 0.00 0.06 -0.70 0.00 0.00 0.00 0.00 54.91 54.27 1t8r h ALA 249 Cb 0.00 0.20 -0.35 0.00 0.00 0.00 0.00 17.79 17.65 1t8r h ALA 249 CO 0.00 -0.53 -0.35 0.42 0.00 0.00 0.00 179.25 178.80 1t8r s ILE 250 N -6.18 3.82 -0.20 0.00 1.01 -1.24 -4.73 121.20 113.68 1t8r s ILE 250 Ca -0.14 -2.86 -0.26 0.00 0.00 0.00 0.00 60.65 57.40 1t8r s ILE 250 Cb 0.10 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 1t8r s ILE 250 CO 0.68 -0.87 0.87 -0.55 0.00 0.00 0.00 174.94 175.06 1t8r s SER 251 N 0.88 6.95 0.61 3.58 0.15 -1.25 -4.92 113.70 119.70 1t8r s SER 251 Ca 0.16 1.17 0.30 0.00 0.70 0.00 0.00 55.95 58.28 1t8r s SER 251 Cb -0.20 -2.46 1.63 0.00 -1.71 0.00 0.00 66.02 63.28 1t8r s SER 251 CO -0.04 -0.48 2.00 0.44 1.20 0.00 0.00 173.24 176.36 1t8r h ASP 252 N 7.46 0.00 0.17 5.45 3.45 -1.96 -0.18 116.42 130.82 1t8r h ASP 252 Ca -0.26 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.19 1t8r h ASP 252 Cb 1.11 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.88 1t8r h ASP 252 CO 0.87 0.00 -0.07 0.25 -1.57 0.00 0.00 179.24 178.72 1t8r h LEU 253 N 0.00 0.00 -0.61 1.55 5.85 -1.98 -2.94 115.31 117.18 1t8r h LEU 253 Ca 0.10 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1t8r h LEU 253 Cb 0.75 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 1t8r h LEU 253 CO -0.00 0.07 0.29 0.00 -0.34 0.00 0.00 178.44 178.46 1t8r h ALA 254 N 1.93 0.81 0.00 1.25 0.00 -1.32 -1.33 119.26 120.60 1t8r h ALA 254 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1t8r h ALA 254 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1t8r h ALA 254 CO 0.01 -0.08 0.00 0.91 0.00 0.00 0.00 179.25 180.09 1t8r n TRP 255 N -4.89 0.15 -0.09 0.00 8.01 -1.11 -0.43 117.44 119.09 1t8r n TRP 255 Ca 0.08 0.06 -0.14 0.00 -1.31 0.00 0.00 57.50 56.19 1t8r n TRP 255 Cb 0.21 -0.60 -0.14 0.00 -2.01 0.00 0.00 31.31 28.77 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 -1.64 0.68 0.11 -0.99 4.81 -0.58 -4.50 118.16 116.04 1t8r n LYS 256 Ca 0.02 0.12 -0.20 0.00 -0.87 0.00 0.00 58.31 57.38 1t8r n LYS 256 Cb 0.14 -1.58 -0.15 0.00 0.02 0.00 0.00 35.03 33.46 1t8r n LYS 256 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1t8r h LYS 257 N 0.01 0.38 -5.84 1.64 1.57 -0.91 -3.46 116.57 109.96 1t8r h LYS 257 Ca -0.51 -0.65 -0.68 0.00 -1.87 0.00 0.00 60.65 56.93 1t8r h LYS 257 Cb 2.07 0.24 -0.32 0.00 0.08 0.00 0.00 32.23 34.31 1t8r h LYS 257 CO 0.00 1.29 -0.88 -1.01 -0.57 0.00 0.00 179.45 178.28 1t8r s HIS 258 N -2.62 2.41 -1.55 -1.35 3.76 0.43 -5.00 115.29 111.37 1t8r s HIS 258 Ca -0.08 -0.77 0.00 0.00 -0.15 0.00 0.00 55.06 54.06 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 0.90 -0.25 0.39 1.04 -0.85 0.00 0.00 174.74 175.97 1t8r n GLN 259 N 3.07 0.50 -3.62 1.40 6.02 -1.22 -4.54 117.38 118.99 1t8r n GLN 259 Ca -0.18 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.70 1t8r n GLN 259 Cb 0.52 -1.11 -0.07 0.00 1.02 0.00 0.00 30.24 30.60 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 -1.55 0.65 0.20 -1.09 0.02 -1.24 -4.71 135.00 127.27 1t8r s PRO 261 Ca 0.00 0.67 0.07 0.00 0.02 0.00 0.00 61.00 61.76 1t8r s PRO 261 Cb 0.00 0.31 -0.05 0.00 0.02 0.00 0.00 34.50 34.79 1t8r s PRO 261 CO 0.00 -0.10 -0.13 0.00 -0.33 0.00 0.00 177.00 176.44 1t8r s ALA 262 N 0.08 1.96 -0.08 -1.55 0.00 -1.05 -1.26 121.76 119.86 1t8r s ALA 262 Ca 0.01 -1.66 -0.04 0.00 0.00 0.00 0.00 51.96 50.27 1t8r s ALA 262 Cb -0.04 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.08 1t8r s ALA 262 CO -0.02 0.03 0.18 -1.58 0.00 0.00 0.00 175.76 174.37 1t8r s TRP 263 N -3.03 -0.23 -0.17 0.00 0.51 -0.15 -1.88 118.94 114.00 1t8r s TRP 263 Ca 0.22 0.61 0.01 0.00 -2.12 0.00 0.00 56.10 54.82 1t8r s TRP 263 Cb 0.00 -0.05 0.01 0.00 -0.81 0.00 0.00 33.47 32.62 1t8r s TRP 263 CO 0.06 -0.20 -0.18 -1.01 -0.51 0.00 0.00 176.95 175.12 1t8r s HIS 264 N 1.30 2.77 -0.61 -1.98 3.76 -0.48 -0.50 115.29 119.55 1t8r s HIS 264 Ca -0.08 -1.31 -0.18 0.00 -0.15 0.00 0.00 55.06 53.34 1t8r s HIS 264 Cb -0.11 -1.90 0.12 0.00 1.11 0.00 0.00 32.58 31.80 1t8r s HIS 264 CO -0.07 -0.63 0.67 -1.17 -0.85 0.00 0.00 174.74 172.70 1t8r s LEU 265 N 1.03 5.66 0.36 0.89 0.20 0.06 -0.78 118.68 126.11 1t8r s LEU 265 Ca -0.01 -1.63 -0.13 0.00 0.69 0.00 0.00 54.13 53.05 1t8r s LEU 265 Cb -0.15 -2.28 -0.08 0.00 -0.43 0.00 0.00 46.19 43.26 1t8r s LEU 265 CO -0.05 -1.02 0.76 -0.63 -0.29 0.00 0.00 176.35 175.12 1t8r s ILE 266 N 2.26 4.71 0.20 6.68 1.01 -0.24 -1.50 121.20 134.31 1t8r s ILE 266 Ca 0.11 0.85 0.05 0.00 0.00 0.00 0.00 60.65 61.66 1t8r s ILE 266 Cb -0.24 -3.66 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 1t8r s ILE 266 CO 0.04 -0.33 -0.09 0.42 0.00 0.00 0.00 174.94 174.98 1t8r s THR 267 N -2.15 1.35 0.25 2.92 -4.23 -1.26 -1.20 115.64 111.32 1t8r s THR 267 Ca 0.53 -2.10 -0.03 0.00 -1.18 0.00 0.00 61.69 58.91 1t8r s THR 267 Cb -0.10 -2.08 0.22 0.00 1.34 0.00 0.00 72.50 71.88 1t8r s THR 267 CO 0.23 -0.57 1.77 0.00 -0.54 0.00 0.00 174.62 175.51 1t8r h ALA 268 N 2.60 1.17 -0.33 3.99 0.00 -1.99 -1.18 119.26 123.52 1t8r h ALA 268 Ca -0.38 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1t8r h ALA 268 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1t8r h ALA 268 CO 0.64 -0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.42 1t8r n ASP 269 N -4.86 1.80 -3.42 0.00 5.75 -1.26 -4.94 116.55 109.61 1t8r n ASP 269 Ca 0.15 -2.00 -0.17 0.00 -0.01 0.00 0.00 54.79 52.75 1t8r n ASP 269 Cb 0.37 -0.23 0.09 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 1.02 -0.39 1.87 6.12 0.00 -0.44 -4.93 105.19 108.43 1t8r n GLY 270 Ca 0.11 0.12 -0.06 0.00 0.00 0.00 0.00 46.02 46.20 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 -4.09 1.96 0.00 1.61 1.13 -1.26 -4.41 117.38 112.32 1t8r n GLN 271 Ca -0.28 -3.39 0.00 0.00 -1.94 0.00 0.00 57.00 51.39 1t8r n GLN 271 Cb 0.67 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 29.50 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 -0.53 0.93 2.94 1.08 0.00 -1.26 -4.90 105.19 103.44 1t8r n GLY 272 Ca 0.21 -1.58 -0.23 0.00 0.00 0.00 0.00 46.02 44.42 1t8r n GLY 272 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t8r s ILE 273 N 0.49 0.84 -0.11 -0.61 1.01 -0.56 -3.89 121.20 118.38 1t8r s ILE 273 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 1t8r s ILE 273 Cb 0.00 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.61 1t8r s ILE 273 CO 0.00 0.30 0.03 -0.89 0.00 0.00 0.00 174.94 174.39 1t8r s THR 274 N 1.00 4.59 -0.11 2.92 2.01 -0.04 -0.76 115.64 125.25 1t8r s THR 274 Ca -0.09 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 61.79 1t8r s THR 274 Cb -0.15 -2.97 0.02 0.00 0.01 0.00 0.00 72.50 69.41 1t8r s THR 274 CO -0.00 0.58 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.15 1t8r s LEU 275 N -0.62 1.61 -0.10 4.42 0.20 0.34 -0.79 118.68 123.73 1t8r s LEU 275 Ca 0.11 -0.40 0.03 0.00 0.69 0.00 0.00 54.13 54.56 1t8r s LEU 275 Cb -0.12 -1.03 -0.01 0.00 -0.43 0.00 0.00 46.19 44.60 1t8r s LEU 275 CO 0.02 -0.02 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.17 1t8r s VAL 276 N 1.18 2.44 -0.82 1.68 1.01 -0.07 -0.98 120.40 124.84 1t8r s VAL 276 Ca -0.03 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 60.89 1t8r s VAL 276 Cb -0.14 -1.96 0.17 0.00 0.00 0.00 0.00 36.38 34.45 1t8r s VAL 276 CO -0.04 0.55 0.88 0.21 0.00 0.00 0.00 175.10 176.70 1t8r s ASN 277 N 0.20 6.60 0.10 3.32 2.47 -0.39 -1.45 114.94 125.78 1t8r s ASN 277 Ca -0.12 -2.22 0.20 0.00 0.42 0.00 0.00 52.86 51.14 1t8r s ASN 277 Cb -0.16 -2.29 0.81 0.00 -1.45 0.00 0.00 41.25 38.16 1t8r s ASN 277 CO 0.07 -0.85 1.61 2.30 -3.72 0.00 0.00 177.10 176.51 1t8r n ILE 278 N 4.82 0.82 -3.43 -5.21 -5.35 -0.71 -3.88 119.36 106.43 1t8r n ILE 278 Ca 0.13 0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.79 1t8r n ILE 278 Cb 0.47 -0.98 0.00 0.00 -1.74 0.00 0.00 39.64 37.39 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 0.22 0.17 3.13 3.28 0.00 -1.23 -4.72 105.19 106.04 1t8r n GLY 279 Ca 0.03 -1.10 -0.22 0.00 0.00 0.00 0.00 46.02 44.73 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 1.16 0.00 1.61 0.11 -1.26 -4.33 120.40 117.69 1t8r s VAL 280 Ca 0.00 -0.71 0.00 0.00 -2.93 0.00 0.00 61.98 58.34 1t8r s VAL 280 Cb 0.00 -0.99 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 1t8r s VAL 280 CO 0.00 0.26 0.00 0.61 -3.33 0.00 0.00 175.10 172.64 1t8r n GLY 281 N 2.54 3.10 0.18 6.54 0.00 -1.26 -4.76 105.19 111.53 1t8r n GLY 281 Ca -0.15 -1.66 0.02 0.00 0.00 0.00 0.00 46.02 44.23 1t8r n GLY 281 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1t8r h PRO 282 N 0.00 0.00 -0.49 1.61 0.11 -1.91 -3.05 132.00 128.27 1t8r h PRO 282 Ca 0.00 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.16 1t8r h PRO 282 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 1t8r h PRO 282 CO 0.00 0.40 0.22 0.77 -0.21 0.00 0.00 178.00 179.19 1t8r h SER 283 N 0.00 0.29 -0.34 -2.05 0.02 -1.92 -0.05 113.55 109.50 1t8r h SER 283 Ca -0.00 0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 1t8r h SER 283 Cb 0.73 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 1t8r h SER 283 CO 0.05 0.20 -0.40 0.78 -1.14 0.00 0.00 176.83 176.33 1t8r h ASN 284 N 0.43 0.93 -0.57 3.07 -0.26 -1.84 -1.50 115.58 115.84 1t8r h ASN 284 Ca 0.22 -0.48 0.01 0.00 -0.56 0.00 0.00 56.30 55.50 1t8r h ASN 284 Cb 0.18 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.14 1t8r h ASN 284 CO -0.19 1.23 0.36 0.00 -1.06 0.00 0.00 177.43 177.78 1t8r h ALA 285 N 0.73 0.73 0.08 -0.83 0.00 -1.36 -0.30 119.26 118.31 1t8r h ALA 285 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1t8r h ALA 285 Cb 0.99 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1t8r h ALA 285 CO 0.10 0.12 -0.04 -0.22 0.00 0.00 0.00 179.25 179.20 1t8r h LYS 286 N 0.73 -0.11 -0.01 0.00 3.64 -0.93 -2.75 116.57 117.13 1t8r h LYS 286 Ca 0.22 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.63 1t8r h LYS 286 Cb -0.04 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1t8r h LYS 286 CO -0.07 0.12 -0.15 1.15 -2.27 0.00 0.00 179.45 178.23 1t8r h THR 287 N -0.33 0.63 -0.70 1.00 2.02 -1.04 -0.67 112.91 113.83 1t8r h THR 287 Ca -0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.20 1t8r h THR 287 Cb 0.28 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 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 -0.24 1.10 -0.70 3.11 6.09 -1.09 -2.29 117.51 123.49 1t8r h ILE 288 Ca 0.05 -0.29 -0.05 0.00 -1.37 0.00 0.00 64.86 63.20 1t8r h ILE 288 Cb 0.31 0.17 -0.03 0.00 0.47 0.00 0.00 36.82 37.74 1t8r h ILE 288 CO -0.16 0.16 0.25 0.00 -3.07 0.00 0.00 178.15 175.33 1t8r h ASP 290 N 1.02 0.20 0.16 0.00 3.45 -0.54 -0.42 116.42 120.28 1t8r h ASP 290 Ca 0.23 0.11 -0.30 0.00 0.43 0.00 0.00 57.03 57.50 1t8r h ASP 290 Cb 0.24 0.11 0.01 0.00 -0.56 0.00 0.00 39.33 39.12 1t8r h ASP 290 CO -0.01 0.08 -1.49 0.45 -1.57 0.00 0.00 179.24 176.69 1t8r h HIS 291 N 0.39 0.62 0.00 4.55 3.86 -1.30 -3.33 115.15 119.94 1t8r h HIS 291 Ca 0.38 -0.46 -0.02 0.00 -1.16 0.00 0.00 60.37 59.12 1t8r h HIS 291 Cb 0.57 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.02 1t8r h HIS 291 CO -0.19 1.58 -0.08 1.25 0.86 0.00 0.00 177.93 181.35 1t8r h LEU 292 N -0.10 0.00 -1.92 2.43 5.85 -0.76 -2.65 115.31 118.16 1t8r h LEU 292 Ca -0.30 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.49 1t8r h LEU 292 Cb 1.93 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.94 1t8r h LEU 292 CO 0.14 0.08 0.21 0.00 -0.34 0.00 0.00 178.44 178.52 1t8r h ALA 293 N 1.92 2.15 0.00 1.25 0.00 -1.19 -1.87 119.26 121.52 1t8r h ALA 293 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1t8r h ALA 293 Cb 0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1t8r h ALA 293 CO 0.01 -0.22 -0.03 -0.39 0.00 0.00 0.00 179.25 178.62 1t8r h VAL 294 N 0.10 0.10 -0.02 0.00 -1.51 -1.67 -1.84 116.25 111.41 1t8r h VAL 294 Ca 0.14 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 1t8r h VAL 294 Cb 0.41 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1t8r h VAL 294 CO -0.01 0.03 0.00 0.18 -1.23 0.00 0.00 177.57 176.54 1t8r n LEU 295 N -3.15 0.26 -3.91 4.19 4.77 -0.70 -4.93 117.00 113.52 1t8r n LEU 295 Ca 0.00 -0.10 -0.32 0.00 -0.03 0.00 0.00 56.01 55.56 1t8r n LEU 295 Cb 0.30 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1t8r n LEU 295 CO 0.27 0.05 -0.18 0.54 -1.33 0.00 0.00 177.39 176.74 1t8r n ARG 296 N -0.69 -1.79 -0.69 3.23 5.12 -0.69 -4.92 116.66 116.23 1t8r n ARG 296 Ca 0.18 0.34 -0.32 0.00 -1.93 0.00 0.00 57.85 56.12 1t8r n ARG 296 Cb 0.12 -3.94 0.17 0.00 -1.16 0.00 0.00 32.46 27.65 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 -4.46 -1.01 0.09 5.56 -0.02 -1.26 -4.92 135.00 128.97 1t8r n PRO 297 Ca -0.20 -0.26 0.09 0.00 -2.02 0.00 0.00 63.50 61.12 1t8r n PRO 297 Cb 0.63 -1.97 -0.02 0.00 -0.02 0.00 0.00 33.50 32.13 1t8r n PRO 297 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1t8r h ASP 298 N -1.94 0.00 -3.46 2.55 3.32 -0.98 -3.46 116.42 112.45 1t8r h ASP 298 Ca -0.49 0.00 0.26 0.00 0.02 0.00 0.00 57.03 56.82 1t8r h ASP 298 Cb 1.31 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.61 1t8r h ASP 298 CO 0.39 0.12 0.94 0.54 -1.72 0.00 0.00 179.24 179.51 1t8r s VAL 299 N -3.27 0.00 -0.04 -1.35 0.11 -1.18 -4.17 120.40 110.50 1t8r s VAL 299 Ca -0.01 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.02 1t8r s VAL 299 Cb 0.09 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.97 1t8r s VAL 299 CO 0.79 0.00 0.10 -1.66 -3.33 0.00 0.00 175.10 171.00 1t8r s TRP 300 N -1.39 -0.09 0.00 1.54 -2.14 -0.82 -1.53 118.94 114.51 1t8r s TRP 300 Ca 0.09 0.32 0.00 0.00 2.66 0.00 0.00 56.10 59.18 1t8r s TRP 300 Cb -0.01 -0.13 0.00 0.00 -3.10 0.00 0.00 33.47 30.24 1t8r s TRP 300 CO -0.06 -0.12 0.00 1.28 -2.66 0.00 0.00 176.95 175.39 1t8r n LEU 301 N 4.06 0.00 0.00 -4.66 4.32 -0.62 -2.92 117.00 117.18 1t8r n LEU 301 Ca -0.25 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.74 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 0.20 0.00 0.00 -0.38 -1.22 0.00 0.00 177.39 175.99 1t8r n ILE 303 N 0.00 0.00 -3.84 -0.08 2.08 0.10 -0.40 119.36 117.23 1t8r n ILE 303 Ca 0.00 0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.22 1t8r n ILE 303 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 39.64 38.87 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 2.42 3.92 7.39 0.00 -1.26 -4.18 105.19 113.49 1t8r n GLY 304 Ca 0.00 -1.50 -0.26 0.00 0.00 0.00 0.00 46.02 44.26 1t8r n GLY 304 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1t8r s HIS 305 N -3.81 3.38 0.26 1.61 -3.43 -1.26 -1.31 115.29 110.73 1t8r s HIS 305 Ca 0.17 0.59 -0.14 0.00 -0.80 0.00 0.00 55.06 54.88 1t8r s HIS 305 Cb -0.01 -2.42 0.00 0.00 -1.43 0.00 0.00 32.58 28.73 1t8r s HIS 305 CO 0.12 -0.44 0.53 0.00 -2.00 0.00 0.00 174.74 172.95 1t8r s GLY 307 N -3.01 2.15 -0.02 0.00 0.00 -0.11 -0.82 107.32 105.51 1t8r s GLY 307 Ca 0.21 -0.56 -0.23 0.00 0.00 0.00 0.00 44.72 44.13 1t8r s GLY 307 CO 0.09 0.14 0.68 -0.32 0.00 0.00 0.00 173.10 173.70 1t8r s GLY 308 N 0.03 2.66 -0.00 0.20 0.00 0.10 -1.23 107.32 109.08 1t8r s GLY 308 Ca 0.13 0.14 0.19 0.00 0.00 0.00 0.00 44.72 45.18 1t8r s GLY 308 CO 0.02 1.03 0.82 1.04 0.00 0.00 0.00 173.10 176.01 1t8r n LEU 309 N 3.24 0.91 -4.73 0.66 4.77 -0.78 -4.14 117.00 116.93 1t8r n LEU 309 Ca -0.03 -0.50 -0.35 0.00 -0.03 0.00 0.00 56.01 55.10 1t8r n LEU 309 Cb 0.51 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 1t8r n LEU 309 CO 0.46 0.23 -0.20 -0.13 -1.33 0.00 0.00 177.39 176.42 1t8r s ARG 310 N -2.83 4.03 0.57 3.23 1.81 -1.26 -4.92 118.95 119.59 1t8r s ARG 310 Ca 0.07 -0.24 0.27 0.00 -1.72 0.00 0.00 55.73 54.12 1t8r s ARG 310 Cb 0.15 -3.34 1.58 0.00 -0.45 0.00 0.00 34.95 32.89 1t8r s ARG 310 CO 0.79 0.37 2.09 1.05 -0.68 0.00 0.00 175.30 178.91 1t8r h GLU 311 N 6.42 0.00 0.00 3.54 -0.00 -1.97 0.06 114.58 122.63 1t8r h GLU 311 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.94 1t8r h GLU 311 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.91 1t8r h GLU 311 CO 0.72 0.00 0.00 -1.13 -0.00 0.00 0.00 179.01 178.60 1t8r n SER 312 N -3.95 0.00 -4.82 3.06 3.41 -1.26 -4.80 113.62 105.26 1t8r n SER 312 Ca 0.02 -0.39 -0.37 0.00 -0.26 0.00 0.00 58.87 57.88 1t8r n SER 312 Cb 0.35 -0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 64.06 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 -2.36 4.23 0.01 4.33 -0.21 0.01 -5.07 119.66 120.60 1t8r s GLN 313 Ca 0.32 0.81 0.05 0.00 0.02 0.00 0.00 55.36 56.55 1t8r s GLN 313 Cb 0.18 -3.00 -0.03 0.00 1.00 0.00 0.00 33.01 31.17 1t8r s GLN 313 CO 0.38 0.47 -0.13 0.00 -2.12 0.00 0.00 175.29 173.89 1t8r s ALA 314 N -1.40 2.78 0.18 6.09 0.00 -1.26 -4.98 121.76 123.17 1t8r s ALA 314 Ca 0.39 -1.08 -0.33 0.00 0.00 0.00 0.00 51.96 50.93 1t8r s ALA 314 Cb -0.18 -0.94 -0.14 0.00 0.00 0.00 0.00 23.12 21.86 1t8r s ALA 314 CO 0.21 0.59 1.51 -0.89 0.00 0.00 0.00 175.76 177.18 1t8r n ILE 315 N 1.68 0.26 0.00 0.00 5.41 -1.26 -0.74 119.36 124.71 1t8r n ILE 315 Ca -0.16 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.52 1t8r n ILE 315 Cb 0.52 -1.46 0.00 0.00 -0.71 0.00 0.00 39.64 38.00 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 2.99 1.84 3.78 7.39 0.00 0.59 -4.71 105.19 117.07 1t8r n GLY 316 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.67 5.02 0.06 1.61 1.01 0.08 -4.70 116.67 118.08 1t8r s ASP 317 Ca 0.00 1.83 0.02 0.00 0.71 0.00 0.00 52.55 55.11 1t8r s ASP 317 Cb 0.00 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 1t8r s ASP 317 CO 0.00 -1.69 0.10 -0.31 0.21 0.00 0.00 175.17 173.49 1t8r s TYR 318 N -2.71 3.28 -0.15 4.23 2.02 0.66 -0.13 117.35 124.55 1t8r s TYR 318 Ca 0.62 0.14 0.00 0.00 -0.37 0.00 0.00 57.07 57.47 1t8r s TYR 318 Cb -0.17 -1.67 0.02 0.00 -0.40 0.00 0.00 41.96 39.74 1t8r s TYR 318 CO 0.49 0.54 -0.14 0.08 -1.57 0.00 0.00 175.55 174.96 1t8r s VAL 319 N -1.37 1.55 -0.34 0.71 1.01 0.07 -1.21 120.40 120.83 1t8r s VAL 319 Ca 0.29 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 1t8r s VAL 319 Cb -0.12 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 1t8r s VAL 319 CO 0.21 0.44 0.22 -0.22 0.00 0.00 0.00 175.10 175.75 1t8r s LEU 320 N 1.49 4.46 0.07 3.92 2.96 0.11 -1.06 118.68 130.64 1t8r s LEU 320 Ca 0.05 -0.52 -0.31 0.00 -0.22 0.00 0.00 54.13 53.13 1t8r s LEU 320 Cb -0.13 -2.10 -0.06 0.00 0.50 0.00 0.00 46.19 44.40 1t8r s LEU 320 CO -0.10 -0.25 1.27 0.00 -1.32 0.00 0.00 176.35 175.94 1t8r s ALA 321 N 1.68 3.46 -0.58 5.97 0.00 -0.95 -1.43 121.76 129.91 1t8r s ALA 321 Ca 0.05 0.93 0.05 0.00 0.00 0.00 0.00 51.96 52.99 1t8r s ALA 321 Cb -0.18 -3.48 0.06 0.00 0.00 0.00 0.00 23.12 19.52 1t8r s ALA 321 CO 0.09 -0.52 0.76 -2.39 0.00 0.00 0.00 175.76 173.70 1t8r n HIS 322 N 4.02 0.05 -3.61 0.00 1.44 0.21 -4.74 115.22 112.60 1t8r n HIS 322 Ca 0.10 -0.11 -0.02 0.00 -2.01 0.00 0.00 57.72 55.68 1t8r n HIS 322 Cb 0.45 -0.01 -0.01 0.00 0.12 0.00 0.00 29.99 30.54 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 -0.55 -2.09 -0.01 1.59 0.00 -1.25 -4.60 121.76 114.85 1t8r s ALA 323 Ca 0.07 1.07 0.01 0.00 0.00 0.00 0.00 51.96 53.11 1t8r s ALA 323 Cb 0.04 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.34 1t8r s ALA 323 CO 0.06 -0.83 -0.04 0.71 0.00 0.00 0.00 175.76 175.67 1t8r s TYR 324 N -2.54 0.40 -0.49 0.00 2.02 -1.26 -2.12 117.35 113.36 1t8r s TYR 324 Ca 0.11 -0.07 -0.16 0.00 -0.37 0.00 0.00 57.07 56.58 1t8r s TYR 324 Cb 0.01 -0.29 0.08 0.00 -0.40 0.00 0.00 41.96 41.37 1t8r s TYR 324 CO -0.04 -0.03 0.42 -1.17 -1.57 0.00 0.00 175.55 173.16 1t8r s LEU 325 N 0.09 5.72 -1.04 -1.29 2.96 -0.02 -4.96 118.68 120.15 1t8r s LEU 325 Ca -0.01 -1.41 -0.23 0.00 -0.22 0.00 0.00 54.13 52.27 1t8r s LEU 325 Cb -0.04 -2.20 0.02 0.00 0.50 0.00 0.00 46.19 44.47 1t8r s LEU 325 CO -0.00 -0.70 1.66 -0.13 -1.32 0.00 0.00 176.35 175.86 1t8r s ARG 326 N 1.66 3.29 -0.31 1.98 0.52 -1.26 -2.07 118.95 122.76 1t8r s ARG 326 Ca 0.04 -1.02 0.10 0.00 -0.52 0.00 0.00 55.73 54.33 1t8r s ARG 326 Cb -0.25 -5.30 0.58 0.00 0.52 0.00 0.00 34.95 30.50 1t8r s ARG 326 CO 0.06 -2.66 1.60 -0.25 0.02 0.00 0.00 175.30 174.07 1t8r n ASP 327 N 10.59 3.36 0.13 0.23 9.92 0.06 -4.53 116.55 136.31 1t8r n ASP 327 Ca 0.38 -3.52 0.12 0.00 -0.53 0.00 0.00 54.79 51.24 1t8r n ASP 327 Cb 0.49 -0.68 0.04 0.00 -0.64 0.00 0.00 41.12 40.33 1t8r n ASP 327 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 1t8r h ASP 328 N 1.41 0.00 0.00 -2.24 2.03 -1.77 -2.95 116.42 112.90 1t8r h ASP 328 Ca 0.27 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.56 1t8r h ASP 328 Cb 1.97 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.47 1t8r h ASP 328 CO 0.55 0.00 0.00 1.41 -1.03 0.00 0.00 179.24 180.18 1t8r n HIS 329 N -2.75 0.00 0.15 4.15 8.25 -1.26 -4.58 115.22 119.19 1t8r n HIS 329 Ca 0.01 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.64 1t8r n HIS 329 Cb 0.54 0.00 0.61 0.00 1.12 0.00 0.00 29.99 32.26 1t8r n HIS 329 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1t8r h VAL 330 N 0.00 0.13 -0.07 1.59 3.04 -1.95 -1.38 116.25 117.63 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 0.45 0.00 0.00 -2.01 0.00 0.00 31.29 29.73 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 -3.19 2.03 -0.35 3.16 4.77 -1.26 -4.77 117.00 117.38 1t8r n LEU 331 Ca 0.06 -1.82 0.08 0.00 -0.03 0.00 0.00 56.01 54.30 1t8r n LEU 331 Cb 0.75 -0.04 0.26 0.00 -2.33 0.00 0.00 43.42 42.06 1t8r n LEU 331 CO 0.18 0.50 1.23 0.44 -1.33 0.00 0.00 177.39 178.41 1t8r h ASP 332 N 0.47 0.90 -0.24 -1.43 3.32 -1.43 -1.22 116.42 116.79 1t8r h ASP 332 Ca 0.00 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1t8r h ASP 332 Cb 0.47 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1t8r h ASP 332 CO 0.00 0.46 0.03 0.00 -1.72 0.00 0.00 179.24 178.01 1t8r h ALA 333 N 1.55 0.32 0.00 3.45 0.00 -1.86 -2.99 119.26 119.73 1t8r h ALA 333 Ca 0.50 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1t8r h ALA 333 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1t8r h ALA 333 CO -0.27 0.01 -0.45 -0.39 0.00 0.00 0.00 179.25 178.15 1t8r h VAL 334 N 0.20 0.00 -2.12 0.00 -1.51 -1.88 -3.41 116.25 107.52 1t8r h VAL 334 Ca 0.07 -0.64 -0.43 0.00 -1.23 0.00 0.00 66.70 64.47 1t8r h VAL 334 Cb 0.35 1.36 -0.33 0.00 -2.13 0.00 0.00 31.29 30.54 1t8r h VAL 334 CO 0.01 0.00 -0.74 -0.22 -1.23 0.00 0.00 177.57 175.38 1t8r s LEU 335 N -4.75 0.27 0.25 4.19 2.96 -0.48 -5.14 118.68 115.99 1t8r s LEU 335 Ca 0.06 -1.85 -0.29 0.00 -0.22 0.00 0.00 54.13 51.83 1t8r s LEU 335 Cb 0.11 0.28 -0.15 0.00 0.50 0.00 0.00 46.19 46.94 1t8r s LEU 335 CO 0.69 -0.26 1.00 -2.65 -1.32 0.00 0.00 176.35 173.81 1t8r n PRO 336 N 4.06 1.16 0.21 0.98 -0.02 -1.13 -4.28 135.00 135.98 1t8r n PRO 336 Ca 0.13 0.41 0.10 0.00 -2.02 0.00 0.00 63.50 62.12 1t8r n PRO 336 Cb 0.43 -1.77 0.54 0.00 -0.02 0.00 0.00 33.50 32.68 1t8r n PRO 336 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1t8r h PRO 337 N 2.23 0.00 -0.06 0.52 0.11 -1.92 0.30 132.00 133.19 1t8r h PRO 337 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1t8r h PRO 337 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1t8r h PRO 337 CO 0.63 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 1t8r n ASP 338 N -2.31 1.61 -4.64 -2.05 5.75 -1.26 -4.77 116.55 108.86 1t8r n ASP 338 Ca -0.01 -1.57 -0.41 0.00 -0.01 0.00 0.00 54.79 52.79 1t8r n ASP 338 Cb 0.27 -0.03 -0.05 0.00 -1.03 0.00 0.00 41.12 40.28 1t8r n ASP 338 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1t8r s ILE 339 N -1.94 4.92 0.09 2.12 -1.09 0.09 -5.02 121.20 120.37 1t8r s ILE 339 Ca 0.36 1.38 -0.31 0.00 -2.23 0.00 0.00 60.65 59.85 1t8r s ILE 339 Cb 0.20 -4.03 -0.07 0.00 -1.58 0.00 0.00 42.46 36.97 1t8r s ILE 339 CO 0.32 0.00 1.40 -2.16 -1.23 0.00 0.00 174.94 173.27 1t8r s PRO 340 N 2.49 4.31 -0.41 2.79 0.04 -1.26 -4.98 135.00 137.98 1t8r s PRO 340 Ca 0.32 2.06 -0.11 0.00 0.04 0.00 0.00 61.00 63.31 1t8r s PRO 340 Cb -0.16 -3.33 0.06 0.00 0.04 0.00 0.00 34.50 31.12 1t8r s PRO 340 CO 0.09 -0.47 0.27 0.42 0.04 0.00 0.00 177.00 177.34 1t8r s ILE 341 N 1.42 4.52 1.02 0.56 -1.09 -1.26 -5.07 121.20 121.30 1t8r s ILE 341 Ca 0.65 -1.16 -0.17 0.00 -2.23 0.00 0.00 60.65 57.73 1t8r s ILE 341 Cb -0.36 -3.67 0.24 0.00 -1.58 0.00 0.00 42.46 37.09 1t8r s ILE 341 CO 0.30 -0.43 1.33 -2.16 -1.23 0.00 0.00 174.94 172.74 1t8r s PRO 342 N 1.51 0.13 0.12 2.79 0.04 -1.26 -4.68 135.00 133.64 1t8r s PRO 342 Ca 0.03 -0.49 0.04 0.00 0.04 0.00 0.00 61.00 60.62 1t8r s PRO 342 Cb -0.22 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1t8r s PRO 342 CO 0.04 -2.75 0.10 -1.12 0.04 0.00 0.00 177.00 173.31 1t8r s SER 343 N -4.85 5.48 -0.42 6.66 0.01 -1.26 -4.99 113.70 114.32 1t8r s SER 343 Ca 0.76 -0.08 -0.16 0.00 1.31 0.00 0.00 55.95 57.79 1t8r s SER 343 Cb -0.03 -1.44 0.03 0.00 0.21 0.00 0.00 66.02 64.79 1t8r s SER 343 CO 0.54 0.13 0.35 -0.63 0.41 0.00 0.00 173.24 174.04 1t8r s ILE 344 N -1.54 5.21 0.24 1.44 -1.09 -1.26 -4.95 121.20 119.24 1t8r s ILE 344 Ca 0.30 -0.61 -0.08 0.00 -2.23 0.00 0.00 60.65 58.02 1t8r s ILE 344 Cb -0.11 -3.98 0.28 0.00 -1.58 0.00 0.00 42.46 37.06 1t8r s ILE 344 CO 0.22 -0.37 1.63 0.00 -1.23 0.00 0.00 174.94 175.19 1t8r h ALA 345 N 8.67 0.70 -0.45 9.38 0.00 -1.98 0.19 119.26 135.77 1t8r h ALA 345 Ca -0.27 0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1t8r h ALA 345 Cb 1.12 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 19.29 1t8r h ALA 345 CO 0.76 -0.42 0.08 0.93 0.00 0.00 0.00 179.25 180.60 1t8r h GLU 346 N 0.07 0.21 -0.19 0.00 3.07 -1.92 0.11 114.58 115.93 1t8r h GLU 346 Ca 0.39 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 59.11 1t8r h GLU 346 Cb 0.67 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 1t8r h GLU 346 CO -0.68 0.14 -0.45 0.28 -1.40 0.00 0.00 179.01 176.90 1t8r h VAL 347 N 0.21 1.31 -0.27 3.13 2.07 -1.20 -2.43 116.25 119.09 1t8r h VAL 347 Ca 0.22 -1.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.06 1t8r h VAL 347 Cb 0.29 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1t8r h VAL 347 CO -0.30 0.51 0.02 1.56 0.02 0.00 0.00 177.57 179.38 1t8r h GLN 348 N 0.38 0.46 -0.26 1.57 1.08 0.06 -1.04 115.11 117.35 1t8r h GLN 348 Ca 0.03 -0.14 0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1t8r h GLN 348 Cb 0.94 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.31 1t8r h GLN 348 CO 0.08 0.60 0.16 0.00 -0.95 0.00 0.00 178.83 178.72 1t8r h ARG 349 N 0.26 0.31 -0.27 1.46 3.08 -0.75 0.17 114.38 118.64 1t8r h ARG 349 Ca 0.08 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.14 1t8r h ARG 349 Cb 0.38 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1t8r h ARG 349 CO 0.01 0.21 0.06 0.00 -1.07 0.00 0.00 179.97 179.18 1t8r h ALA 350 N 1.11 0.28 -0.75 0.04 0.00 -1.36 0.62 119.26 119.20 1t8r h ALA 350 Ca 0.10 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1t8r h ALA 350 Cb -0.01 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1t8r h ALA 350 CO -0.04 -0.35 0.34 -0.07 0.00 0.00 0.00 179.25 179.13 1t8r h LEU 351 N 0.16 1.01 -0.05 0.00 4.07 -0.84 0.95 115.31 120.61 1t8r h LEU 351 Ca 0.12 -0.15 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 1t8r h LEU 351 Cb 0.12 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.60 1t8r h LEU 351 CO -0.16 0.88 -0.01 0.22 -1.08 0.00 0.00 178.44 178.29 1t8r h TYR 352 N 1.07 0.11 -0.31 1.13 3.20 0.02 -2.17 116.97 120.03 1t8r h TYR 352 Ca 0.26 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1t8r h TYR 352 Cb 0.15 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1t8r h TYR 352 CO 0.01 0.45 0.16 -0.44 -1.64 0.00 0.00 178.16 176.70 1t8r h ASP 353 N -0.25 0.39 -0.32 -2.11 3.32 0.34 -2.03 116.42 115.76 1t8r h ASP 353 Ca 0.01 -0.10 0.06 0.00 0.02 0.00 0.00 57.03 57.02 1t8r h ASP 353 Cb 0.41 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1t8r h ASP 353 CO 0.01 0.38 0.22 0.00 -1.72 0.00 0.00 179.24 178.13 1t8r h ALA 354 N 1.03 2.06 -0.13 3.45 0.00 -0.81 0.54 119.26 125.40 1t8r h ALA 354 Ca 0.11 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1t8r h ALA 354 Cb 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1t8r h ALA 354 CO -0.02 -0.13 -0.61 1.15 0.00 0.00 0.00 179.25 179.65 1t8r h THR 355 N 0.19 1.35 0.14 0.00 2.02 -0.71 -1.82 112.91 114.08 1t8r h THR 355 Ca 0.14 -1.92 -0.01 0.00 0.77 0.00 0.00 66.41 65.40 1t8r h THR 355 Cb 0.33 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1t8r h THR 355 CO -0.02 0.58 -0.07 0.11 0.37 0.00 0.00 175.52 176.49 1t8r h LYS 356 N 0.33 -0.18 0.51 6.66 1.57 -0.39 -1.31 116.57 123.77 1t8r h LYS 356 Ca -0.01 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1t8r h LYS 356 Cb 1.15 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1t8r h LYS 356 CO 0.11 0.10 -0.31 -0.07 -0.57 0.00 0.00 179.45 178.71 1t8r h LEU 357 N -0.45 -0.77 -0.71 2.94 3.38 -1.10 -2.02 115.31 116.59 1t8r h LEU 357 Ca -0.02 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1t8r h LEU 357 Cb 0.36 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1t8r h LEU 357 CO 0.03 -0.47 0.26 0.58 0.09 0.00 0.00 178.44 178.92 1t8r h VAL 358 N -0.76 1.25 0.00 1.22 2.07 -1.46 -2.20 116.25 116.38 1t8r h VAL 358 Ca -0.07 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1t8r h VAL 358 Cb 0.61 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1t8r h VAL 358 CO 0.07 0.33 0.00 -0.24 0.02 0.00 0.00 177.57 177.75 1t8r n SER 359 N -4.33 0.00 -2.02 0.57 2.88 -0.49 -4.87 113.62 105.36 1t8r n SER 359 Ca 0.05 -1.12 -0.05 0.00 -1.33 0.00 0.00 58.87 56.42 1t8r n SER 359 Cb 0.20 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.65 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 0.65 -0.15 3.10 0.46 0.00 -0.78 -4.86 105.19 103.61 1t8r n GLY 360 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1t8r n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t8r n ARG 361 N -2.19 3.01 -1.60 1.61 1.74 -1.09 -5.05 116.66 113.10 1t8r n ARG 361 Ca -0.06 -4.50 -0.38 0.00 -0.77 0.00 0.00 57.85 52.14 1t8r n ARG 361 Cb 0.42 -2.44 0.04 0.00 -1.02 0.00 0.00 32.46 29.46 1t8r n ARG 361 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1t8r n PRO 362 N 2.18 0.93 0.00 5.56 -0.02 -1.26 -3.73 135.00 138.66 1t8r n PRO 362 Ca 0.23 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1t8r n PRO 362 Cb 0.37 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 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 1.33 0.40 0.13 -1.23 0.00 -1.26 -3.43 105.19 101.13 1t8r n GLY 363 Ca 0.13 -0.89 0.10 0.00 0.00 0.00 0.00 46.02 45.35 1t8r n GLY 363 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t8r n GLU 364 N 3.92 1.17 0.05 1.61 -0.58 -1.26 -3.78 120.64 121.78 1t8r n GLU 364 Ca 0.00 -0.26 0.09 0.00 -0.42 0.00 0.00 57.16 56.57 1t8r n GLU 364 Cb 0.00 -1.32 0.40 0.00 -0.57 0.00 0.00 31.44 29.95 1t8r n GLU 364 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1t8r n GLU 365 N -0.53 0.07 -0.36 3.49 2.13 -1.22 -2.77 120.64 121.46 1t8r n GLU 365 Ca 0.15 0.28 0.03 0.00 0.66 0.00 0.00 57.16 58.28 1t8r n GLU 365 Cb 0.13 -1.63 0.19 0.00 0.27 0.00 0.00 31.44 30.39 1t8r n GLU 365 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 1t8r h VAL 366 N 0.00 1.03 -1.35 6.31 -1.51 -1.65 -2.68 116.25 116.40 1t8r h VAL 366 Ca 0.00 -0.37 0.43 0.00 -1.23 0.00 0.00 66.70 65.53 1t8r h VAL 366 Cb 0.34 -0.15 -0.10 0.00 -2.13 0.00 0.00 31.29 29.24 1t8r h VAL 366 CO 0.00 0.20 0.91 0.29 -1.23 0.00 0.00 177.57 177.74 1t8r n LYS 367 N -4.56 -0.02 0.14 5.19 4.76 -1.11 0.16 118.16 122.72 1t8r n LYS 367 Ca 0.16 1.01 0.13 0.00 -2.87 0.00 0.00 58.31 56.74 1t8r n LYS 367 Cb 0.23 -2.11 0.40 0.00 -1.84 0.00 0.00 35.03 31.72 1t8r n LYS 367 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1t8r h GLN 368 N 0.00 0.00 0.00 1.97 4.20 -1.74 -3.33 115.11 116.21 1t8r h GLN 368 Ca 0.77 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 59.40 1t8r h GLN 368 Cb 2.69 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 30.45 1t8r h GLN 368 CO -0.26 0.00 -1.28 -2.13 -0.67 0.00 0.00 178.83 174.48 1t8r n ARG 369 N -2.46 2.12 -4.46 1.46 3.00 0.43 -4.98 116.66 111.78 1t8r n ARG 369 Ca 0.04 0.01 -0.34 0.00 -0.00 0.00 0.00 57.85 57.56 1t8r n ARG 369 Cb 0.40 -1.10 -0.12 0.00 0.00 0.00 0.00 32.46 31.64 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 -4.68 3.25 -0.10 6.15 2.96 0.17 -0.24 118.68 126.19 1t8r s LEU 370 Ca -0.04 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1t8r s LEU 370 Cb 0.01 -1.76 0.01 0.00 0.50 0.00 0.00 46.19 44.95 1t8r s LEU 370 CO 0.15 0.23 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.64 1t8r s ARG 371 N 0.00 2.36 -0.24 1.98 6.06 -0.35 -4.22 118.95 124.54 1t8r s ARG 371 Ca 0.01 -0.63 -0.09 0.00 -2.50 0.00 0.00 55.73 52.52 1t8r s ARG 371 Cb -0.13 -1.92 -0.04 0.00 0.06 0.00 0.00 34.95 32.91 1t8r s ARG 371 CO 0.03 0.01 0.12 0.99 -2.50 0.00 0.00 175.30 173.95 1t8r s THR 372 N 0.76 4.91 0.00 4.11 2.01 -1.26 -0.71 115.64 125.46 1t8r s THR 372 Ca -0.11 0.02 0.00 0.00 0.31 0.00 0.00 61.69 61.91 1t8r s THR 372 Cb -0.16 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.07 1t8r s THR 372 CO 0.02 0.35 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 1t8r n GLY 373 N 4.47 1.44 3.75 4.40 0.00 -0.51 -4.93 105.19 113.80 1t8r n GLY 373 Ca -0.15 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.42 4.94 -0.09 2.61 2.01 -1.26 -0.62 115.64 120.82 1t8r s THR 374 Ca 0.00 1.31 -0.02 0.00 0.31 0.00 0.00 61.69 63.29 1t8r s THR 374 Cb 0.00 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 1t8r s THR 374 CO 0.00 0.37 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.60 1t8r s VAL 375 N 0.12 4.21 -0.22 3.82 1.01 -0.90 -0.16 120.40 128.29 1t8r s VAL 375 Ca 0.33 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 61.95 1t8r s VAL 375 Cb -0.18 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1t8r s VAL 375 CO 0.17 0.59 0.08 -0.69 0.00 0.00 0.00 175.10 175.26 1t8r s VAL 376 N -0.77 4.71 -0.21 2.92 1.01 -0.23 -0.84 120.40 127.00 1t8r s VAL 376 Ca 0.12 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 1t8r s VAL 376 Cb -0.11 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1t8r s VAL 376 CO 0.02 0.39 -0.01 -0.89 0.00 0.00 0.00 175.10 174.61 1t8r s THR 377 N 0.94 3.74 0.24 3.92 2.01 -0.88 -0.93 115.64 124.69 1t8r s THR 377 Ca 0.04 -0.38 0.11 0.00 0.31 0.00 0.00 61.69 61.78 1t8r s THR 377 Cb -0.14 -2.70 -0.05 0.00 0.01 0.00 0.00 72.50 69.63 1t8r s THR 377 CO 0.03 0.42 -0.20 0.28 -0.69 0.00 0.00 174.62 174.46 1t8r s THR 378 N 1.21 2.30 -1.72 -0.82 -1.32 -0.70 -0.76 115.64 113.84 1t8r s THR 378 Ca 0.03 -2.27 0.18 0.00 -1.21 0.00 0.00 61.69 58.42 1t8r s THR 378 Cb -0.15 -2.19 0.41 0.00 -1.51 0.00 0.00 72.50 69.06 1t8r s THR 378 CO 0.00 -0.37 1.33 -0.90 -2.21 0.00 0.00 174.62 172.47 1t8r n ASP 379 N -0.34 3.25 -4.13 8.08 5.75 -1.11 -4.70 116.55 123.35 1t8r n ASP 379 Ca -0.08 -1.94 -0.37 0.00 -0.01 0.00 0.00 54.79 52.40 1t8r n ASP 379 Cb 0.59 -0.28 -0.11 0.00 -1.03 0.00 0.00 41.12 40.29 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 -1.14 5.30 0.36 -1.12 2.15 -1.26 -4.96 116.67 116.00 1t8r s ASP 380 Ca 0.34 -2.02 0.05 0.00 0.43 0.00 0.00 52.55 51.35 1t8r s ASP 380 Cb 0.19 -1.85 0.68 0.00 -0.30 0.00 0.00 42.92 41.64 1t8r s ASP 380 CO 0.25 -0.56 1.92 -0.09 -0.17 0.00 0.00 175.17 176.52 1t8r h ARG 381 N 8.09 0.50 -1.37 4.34 2.43 -1.99 -2.40 114.38 123.98 1t8r h ARG 381 Ca -0.14 -0.09 -0.43 0.00 -0.81 0.00 0.00 59.98 58.51 1t8r h ARG 381 Cb 1.05 -0.08 -0.18 0.00 -0.42 0.00 0.00 29.97 30.33 1t8r h ARG 381 CO 0.71 0.49 0.56 0.09 -1.51 0.00 0.00 179.97 180.31 1t8r n ASN 382 N -4.33 6.85 0.12 -3.80 3.02 -1.26 -4.54 115.26 111.32 1t8r n ASN 382 Ca 0.02 -3.28 0.15 0.00 -0.03 0.00 0.00 54.58 51.44 1t8r n ASN 382 Cb 0.20 -1.04 0.69 0.00 -0.61 0.00 0.00 39.78 39.02 1t8r n ASN 382 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1t8r h TRP 383 N 1.63 0.00 -0.22 3.10 5.08 -1.85 -0.89 115.95 122.80 1t8r h TRP 383 Ca 0.39 0.00 0.06 0.00 1.08 0.00 0.00 58.89 60.42 1t8r h TRP 383 Cb 0.88 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.03 1t8r h TRP 383 CO 1.00 0.00 0.27 0.93 -1.28 0.00 0.00 178.44 179.36 1t8r h GLU 384 N 0.00 0.00 0.00 0.12 3.07 -1.88 0.17 114.58 116.06 1t8r h GLU 384 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1t8r h GLU 384 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 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 -3.68 0.00 -2.13 1.33 4.77 -0.34 -3.07 117.00 113.88 1t8r n LEU 385 Ca 0.03 0.37 -0.02 0.00 -0.03 0.00 0.00 56.01 56.36 1t8r n LEU 385 Cb 0.40 -0.37 0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1t8r n LEU 385 CO 0.26 -0.12 0.07 0.54 -1.33 0.00 0.00 177.39 176.82 1t8r n ARG 386 N -1.37 1.52 -0.06 3.23 1.74 0.58 -4.93 116.66 117.36 1t8r n ARG 386 Ca 0.08 -3.17 -0.09 0.00 -0.77 0.00 0.00 57.85 53.91 1t8r n ARG 386 Cb 0.19 -1.26 -0.02 0.00 -1.02 0.00 0.00 32.46 30.35 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 1.94 -0.81 -0.84 -1.55 3.20 -1.45 -1.99 116.97 115.47 1t8r h TYR 387 Ca -0.08 0.05 0.21 0.00 3.14 0.00 0.00 58.73 62.05 1t8r h TYR 387 Cb 1.46 0.40 -0.14 0.00 1.54 0.00 0.00 36.73 39.99 1t8r h TYR 387 CO 0.49 -0.37 0.17 0.66 -1.64 0.00 0.00 178.16 177.47 1t8r h SER 388 N -0.29 -0.09 0.42 -2.11 4.64 -1.91 0.66 113.55 114.86 1t8r h SER 388 Ca 0.14 0.19 -0.03 0.00 -0.47 0.00 0.00 61.79 61.63 1t8r h SER 388 Cb 0.52 0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1t8r h SER 388 CO -0.44 -0.15 -0.13 0.00 -0.87 0.00 0.00 176.83 175.24 1t8r h ALA 389 N 1.75 1.26 0.00 5.18 0.00 -1.77 -3.06 119.26 122.62 1t8r h ALA 389 Ca 0.51 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 55.16 1t8r h ALA 389 Cb 0.98 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1t8r h ALA 389 CO -0.65 0.16 -2.08 0.43 0.00 0.00 0.00 179.25 177.12 1t8r n SER 390 N -3.63 0.07 -0.27 0.00 7.64 0.18 -4.55 113.62 113.06 1t8r n SER 390 Ca -0.02 0.03 0.07 0.00 1.01 0.00 0.00 58.87 59.96 1t8r n SER 390 Cb 0.26 1.53 0.19 0.00 -1.01 0.00 0.00 64.21 65.18 1t8r n SER 390 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t8r h ALA 391 N 1.64 0.89 -0.41 -0.43 0.00 -0.13 -1.15 119.26 119.66 1t8r h ALA 391 Ca -0.19 0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1t8r h ALA 391 Cb 1.45 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 19.62 1t8r h ALA 391 CO 0.01 -0.44 0.16 1.25 0.00 0.00 0.00 179.25 180.24 1t8r h LEU 392 N 0.11 0.20 -0.67 0.00 5.85 -1.80 -1.18 115.31 117.82 1t8r h LEU 392 Ca 0.45 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 59.07 1t8r h LEU 392 Cb 0.82 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1t8r h LEU 392 CO -0.69 0.15 -0.40 0.03 -0.34 0.00 0.00 178.44 177.19 1t8r h ARG 393 N 0.34 0.57 -0.55 1.25 3.08 -1.58 0.13 114.38 117.62 1t8r h ARG 393 Ca 0.19 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1t8r h ARG 393 Cb 0.15 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1t8r h ARG 393 CO -0.17 0.87 0.35 0.74 -1.07 0.00 0.00 179.97 180.69 1t8r h PHE 394 N 0.47 0.70 -0.06 3.04 -1.00 -0.83 0.68 116.94 119.93 1t8r h PHE 394 Ca 0.04 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.81 1t8r h PHE 394 Cb 0.90 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 40.23 1t8r h PHE 394 CO 0.04 0.46 -0.02 -0.97 -1.61 0.00 0.00 178.31 176.21 1t8r h ASN 395 N 0.74 0.13 -0.90 2.17 -0.00 -1.03 0.82 115.58 117.51 1t8r h ASN 395 Ca 0.20 -0.38 0.14 0.00 -0.00 0.00 0.00 56.30 56.26 1t8r h ASN 395 Cb -0.05 -0.03 -0.07 0.00 -0.00 0.00 0.00 38.32 38.16 1t8r h ASN 395 CO -0.04 0.48 0.58 0.25 -0.00 0.00 0.00 177.43 178.70 1t8r h LEU 396 N -0.23 0.68 -0.81 0.34 5.85 -0.50 -0.32 115.31 120.32 1t8r h LEU 396 Ca 0.02 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1t8r h LEU 396 Cb 0.43 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1t8r h LEU 396 CO 0.01 0.34 -0.15 -1.54 -0.34 0.00 0.00 178.44 176.75 1t8r n SER 397 N -4.57 1.42 -3.63 1.25 3.41 0.21 -4.93 113.62 106.78 1t8r n SER 397 Ca 0.18 -1.25 -0.24 0.00 -0.26 0.00 0.00 58.87 57.30 1t8r n SER 397 Cb 0.47 0.10 0.07 0.00 -0.26 0.00 0.00 64.21 64.59 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 -0.14 -7.49 -1.72 4.33 5.12 -0.13 -4.73 116.66 111.89 1t8r n ARG 398 Ca 0.15 0.80 -0.42 0.00 -1.93 0.00 0.00 57.85 56.44 1t8r n ARG 398 Cb 0.38 -5.82 -0.01 0.00 -1.16 0.00 0.00 32.46 25.84 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 -4.87 1.66 -0.04 7.54 0.00 0.17 -4.21 120.51 120.76 1t8r n ALA 399 Ca -0.02 0.37 -0.04 0.00 0.00 0.00 0.00 53.44 53.74 1t8r n ALA 399 Cb 0.57 -2.32 -0.07 0.00 0.00 0.00 0.00 19.45 17.63 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 0.84 0.57 -3.86 0.00 0.31 0.78 -4.82 118.33 112.15 1t8r n VAL 400 Ca 0.06 -0.36 -0.09 0.00 -0.01 0.00 0.00 64.34 63.93 1t8r n VAL 400 Cb 0.36 -0.74 -0.04 0.00 -0.91 0.00 0.00 33.84 32.51 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 -2.22 -0.65 -0.01 3.52 0.00 -1.22 -1.86 121.76 119.32 1t8r s ALA 401 Ca -0.04 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1t8r s ALA 401 Cb 0.03 0.92 0.01 0.00 0.00 0.00 0.00 23.12 24.08 1t8r s ALA 401 CO 0.35 -0.83 -0.01 -1.50 0.00 0.00 0.00 175.76 173.77 1t8r s ILE 402 N -3.94 0.11 0.00 0.00 2.07 -0.37 -1.06 121.20 118.02 1t8r s ILE 402 Ca 0.15 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.39 1t8r s ILE 402 Cb -0.01 -0.15 0.00 0.00 0.13 0.00 0.00 42.46 42.43 1t8r s ILE 402 CO 0.03 0.07 0.00 -0.90 -1.91 0.00 0.00 174.94 172.22 1t8r n ASP 403 N 3.44 0.00 0.00 4.50 5.75 -0.10 -0.93 116.55 129.21 1t8r n ASP 403 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.60 1t8r n ASP 403 Cb 0.56 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 1t8r n ASP 403 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1t8r n GLU 405 N 0.00 0.00 0.00 0.11 4.71 -1.26 -1.72 120.64 122.48 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 -0.34 1.62 7.64 -1.26 -1.22 113.62 120.05 1t8r n SER 406 Ca 0.00 0.39 0.11 0.00 1.01 0.00 0.00 58.87 60.39 1t8r n SER 406 Cb 0.00 -0.16 0.30 0.00 -1.01 0.00 0.00 64.21 63.34 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 -0.61 1.59 -0.09 -0.43 0.00 -1.94 0.72 119.26 118.49 1t8r h ALA 407 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1t8r h ALA 407 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1t8r h ALA 407 CO 0.00 -0.03 0.04 1.15 0.00 0.00 0.00 179.25 180.41 1t8r h THR 408 N 0.76 1.14 -0.34 0.00 2.02 -1.56 0.37 112.91 115.31 1t8r h THR 408 Ca 0.55 -0.41 0.01 0.00 0.77 0.00 0.00 66.41 67.33 1t8r h THR 408 Cb 0.82 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 1t8r h THR 408 CO -0.37 0.12 0.22 0.40 0.37 0.00 0.00 175.52 176.25 1t8r h ILE 409 N -0.00 1.07 -0.39 3.11 1.08 -0.29 -0.72 117.51 121.37 1t8r h ILE 409 Ca 0.03 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.34 1t8r h ILE 409 Cb 0.16 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 34.48 1t8r h ILE 409 CO -0.00 0.08 0.19 0.00 -0.69 0.00 0.00 178.15 177.73 1t8r h ALA 410 N 1.13 0.50 -0.64 1.87 0.00 -0.65 0.20 119.26 121.66 1t8r h ALA 410 Ca 0.13 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1t8r h ALA 410 Cb -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1t8r h ALA 410 CO -0.04 0.06 0.42 0.00 0.00 0.00 0.00 179.25 179.68 1t8r h ALA 411 N 1.04 0.82 -0.63 0.00 0.00 0.01 0.12 119.26 120.61 1t8r h ALA 411 Ca 0.13 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1t8r h ALA 411 Cb 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1t8r h ALA 411 CO -0.02 0.21 0.06 1.96 0.00 0.00 0.00 179.25 181.47 1t8r h GLN 412 N 0.84 1.07 -0.46 0.00 1.08 -0.85 0.20 115.11 117.00 1t8r h GLN 412 Ca 0.24 -0.30 0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1t8r h GLN 412 Cb -0.07 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.22 1t8r h GLN 412 CO -0.06 1.00 0.29 0.78 -0.95 0.00 0.00 178.83 179.89 1t8r h GLY 413 N 1.03 0.64 0.76 3.46 0.00 -0.34 0.27 103.07 108.90 1t8r h GLY 413 Ca 0.19 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.31 1t8r h GLY 413 CO 0.02 0.22 -0.09 -1.82 0.00 0.00 0.00 176.54 174.86 1t8r h TYR 414 N 0.60 -0.23 -0.40 5.60 3.20 -0.27 0.23 116.97 125.69 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 -0.05 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1t8r h TYR 414 CO -0.05 -0.14 0.11 0.00 -1.64 0.00 0.00 178.16 176.44 1t8r h ARG 415 N -0.16 0.59 -0.54 1.82 3.08 -0.32 -2.94 114.38 115.91 1t8r h ARG 415 Ca 0.04 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1t8r h ARG 415 Cb 0.21 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1t8r h ARG 415 CO -0.10 0.53 0.00 1.19 -1.07 0.00 0.00 179.97 180.52 1t8r n PHE 416 N -4.34 1.09 -3.59 3.04 3.72 0.06 -4.97 117.46 112.47 1t8r n PHE 416 Ca 0.03 -0.60 -0.21 0.00 -0.05 0.00 0.00 57.45 56.61 1t8r n PHE 416 Cb 0.18 -0.16 0.05 0.00 -0.94 0.00 0.00 39.48 38.60 1t8r n PHE 416 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1t8r n ARG 417 N 0.84 -4.13 -3.97 -1.08 3.00 0.39 -4.99 116.66 106.73 1t8r n ARG 417 Ca 0.22 0.66 -0.30 0.00 -0.01 0.00 0.00 57.85 58.42 1t8r n ARG 417 Cb 0.74 -5.20 -0.16 0.00 0.00 0.00 0.00 32.46 27.84 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 -3.56 1.51 0.28 1.55 1.01 0.53 -5.02 120.40 116.71 1t8r s VAL 418 Ca 0.15 -0.95 -0.28 0.00 0.00 0.00 0.00 61.98 60.90 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 0.80 0.13 0.88 -2.65 0.00 0.00 0.00 175.10 174.26 1t8r n PRO 419 N 4.73 1.02 -4.10 2.72 -0.02 -1.26 -4.34 135.00 133.75 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 -0.09 0.00 -0.02 0.00 0.00 33.50 32.20 1t8r n PRO 419 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1t8r s TYR 420 N -1.08 0.76 -0.08 6.00 -0.85 -1.26 -1.95 117.35 118.89 1t8r s TYR 420 Ca 0.60 -1.12 -0.30 0.00 -0.52 0.00 0.00 57.07 55.73 1t8r s TYR 420 Cb -0.74 -0.36 0.12 0.00 0.38 0.00 0.00 41.96 41.35 1t8r s TYR 420 CO 0.59 -0.59 0.99 0.20 -1.52 0.00 0.00 175.55 175.21 1t8r s GLY 421 N -3.04 -0.38 -0.06 5.49 0.00 -1.15 -4.50 107.32 103.68 1t8r s GLY 421 Ca 0.24 1.38 -0.00 0.00 0.00 0.00 0.00 44.72 46.33 1t8r s GLY 421 CO 0.03 0.53 -0.03 -1.59 0.00 0.00 0.00 173.10 172.04 1t8r s THR 422 N -2.52 0.51 -0.29 0.90 2.01 -1.26 -4.36 115.64 110.62 1t8r s THR 422 Ca 0.05 -0.02 -0.00 0.00 0.31 0.00 0.00 61.69 62.02 1t8r s THR 422 Cb -0.01 -0.60 0.09 0.00 0.01 0.00 0.00 72.50 71.99 1t8r s THR 422 CO -0.06 0.26 0.07 -0.22 -0.69 0.00 0.00 174.62 173.98 1t8r s LEU 423 N 1.52 2.38 0.38 4.42 2.96 -1.26 -2.25 118.68 126.83 1t8r s LEU 423 Ca -0.01 -1.56 0.06 0.00 -0.22 0.00 0.00 54.13 52.40 1t8r s LEU 423 Cb -0.13 -0.93 -0.00 0.00 0.50 0.00 0.00 46.19 45.63 1t8r s LEU 423 CO -0.03 -0.39 0.54 -0.76 -1.32 0.00 0.00 176.35 174.39 1t8r s LEU 424 N 1.56 3.81 -0.08 -0.68 1.43 -0.23 -4.00 118.68 120.49 1t8r s LEU 424 Ca 0.07 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1t8r s LEU 424 Cb -0.17 -2.77 0.02 0.00 0.03 0.00 0.00 46.19 43.29 1t8r s LEU 424 CO -0.20 -0.60 -0.08 0.00 0.23 0.00 0.00 176.35 175.69 1t8r s VAL 426 N 1.25 3.08 -1.36 0.00 1.01 0.82 -1.98 120.40 123.21 1t8r s VAL 426 Ca -0.04 0.08 0.22 0.00 0.00 0.00 0.00 61.98 62.24 1t8r s VAL 426 Cb -0.14 -3.08 -0.14 0.00 0.00 0.00 0.00 36.38 33.01 1t8r s VAL 426 CO -0.03 -0.04 0.98 -1.54 0.00 0.00 0.00 175.10 174.48 1t8r n SER 427 N 10.07 1.34 -3.66 3.32 3.41 -0.00 -0.30 113.62 127.80 1t8r n SER 427 Ca 0.26 -1.15 0.01 0.00 -0.26 0.00 0.00 58.87 57.72 1t8r n SER 427 Cb 0.44 0.80 0.00 0.00 -0.26 0.00 0.00 64.21 65.18 1t8r n SER 427 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1t8r s ASP 428 N -2.82 -0.05 -0.44 4.04 -4.77 -1.23 -4.65 116.67 106.76 1t8r s ASP 428 Ca 0.12 -0.20 0.03 0.00 -3.30 0.00 0.00 52.55 49.20 1t8r s ASP 428 Cb 0.17 0.20 0.15 0.00 -1.09 0.00 0.00 42.92 42.35 1t8r s ASP 428 CO 0.76 -0.37 0.30 -0.54 0.70 0.00 0.00 175.17 176.02 1t8r s LYS 429 N -2.36 1.13 0.25 2.11 1.02 0.34 0.01 119.74 122.24 1t8r s LYS 429 Ca 0.18 -2.05 -0.03 0.00 0.02 0.00 0.00 55.97 54.10 1t8r s LYS 429 Cb 0.03 -1.92 0.48 0.00 -0.52 0.00 0.00 37.83 35.90 1t8r s LYS 429 CO -0.02 -1.26 1.76 -1.35 -0.92 0.00 0.00 175.35 173.55 1t8r h PRO 430 N 6.27 0.56 0.00 -1.68 0.11 -1.72 -1.36 132.00 134.18 1t8r h PRO 430 Ca 0.12 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1t8r h PRO 430 Cb 0.91 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1t8r h PRO 430 CO 0.42 0.37 0.00 1.28 -0.21 0.00 0.00 178.00 179.86 1t8r n LEU 431 N -4.90 0.00 -2.51 2.35 4.32 -1.26 -4.01 117.00 110.99 1t8r n LEU 431 Ca 0.15 0.12 -0.10 0.00 -0.02 0.00 0.00 56.01 56.16 1t8r n LEU 431 Cb 0.40 -0.12 0.04 0.00 -1.62 0.00 0.00 43.42 42.12 1t8r n LEU 431 CO 0.21 -0.00 0.07 1.41 -1.22 0.00 0.00 177.39 177.85 1t8r n HIS 432 N -1.12 1.87 -0.83 -1.77 8.25 -0.56 -4.99 115.22 116.07 1t8r n HIS 432 Ca 0.19 -2.18 0.00 0.00 -0.26 0.00 0.00 57.72 55.47 1t8r n HIS 432 Cb 0.16 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.00 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 -0.64 0.30 2.58 -1.41 0.00 -1.23 -4.91 105.19 99.88 1t8r n GLY 433 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1t8r n GLY 433 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t8r n GLU 434 N -1.35 3.06 -3.16 1.61 1.02 -0.90 -5.04 120.64 115.88 1t8r n GLU 434 Ca 0.00 -4.66 -0.39 0.00 -0.02 0.00 0.00 57.16 52.09 1t8r n GLU 434 Cb 0.14 -2.32 -0.05 0.00 -0.02 0.00 0.00 31.44 29.19 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 -2.70 4.97 0.00 -3.67 1.01 -1.26 -0.50 121.20 119.05 1t8r s ILE 435 Ca 0.38 1.29 0.01 0.00 0.00 0.00 0.00 60.65 62.33 1t8r s ILE 435 Cb 0.14 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.64 1t8r s ILE 435 CO 0.01 0.36 -0.03 -0.54 0.00 0.00 0.00 174.94 174.73 1t8r s LYS 436 N 0.19 0.25 -0.15 2.79 -0.14 -1.26 -4.99 119.74 116.42 1t8r s LYS 436 Ca 0.33 -0.20 -0.06 0.00 -1.36 0.00 0.00 55.97 54.67 1t8r s LYS 436 Cb -0.18 -0.18 -0.04 0.00 -1.68 0.00 0.00 37.83 35.75 1t8r s LYS 436 CO 0.17 0.04 0.06 -0.51 -0.76 0.00 0.00 175.35 174.36 1t8r s LEU 437 N -0.33 3.87 -0.29 3.17 1.43 -1.26 -4.83 118.68 120.44 1t8r s LEU 437 Ca -0.02 0.16 -0.35 0.00 -1.03 0.00 0.00 54.13 52.89 1t8r s LEU 437 Cb -0.03 -1.96 -0.11 0.00 0.03 0.00 0.00 46.19 44.12 1t8r s LEU 437 CO -0.00 0.25 2.09 -2.65 0.23 0.00 0.00 176.35 176.27 1t8r n PRO 438 N 3.02 1.31 0.00 1.29 -0.02 -1.26 -0.63 135.00 138.72 1t8r n PRO 438 Ca -0.17 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1t8r n PRO 438 Cb 0.53 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 5.89 1.68 3.91 -1.23 0.00 -1.26 -5.11 105.19 109.07 1t8r n GLY 439 Ca 0.36 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.10 1t8r n GLY 439 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t8r s GLN 440 N -0.02 2.99 -0.44 1.61 -0.21 0.20 -4.96 119.66 118.83 1t8r s GLN 440 Ca 0.00 0.12 -0.27 0.00 0.02 0.00 0.00 55.36 55.23 1t8r s GLN 440 Cb 0.00 -2.23 -0.03 0.00 1.00 0.00 0.00 33.01 31.75 1t8r s GLN 440 CO 0.00 -0.71 1.96 0.00 -2.12 0.00 0.00 175.29 174.42 1t8r s ALA 441 N -3.04 2.42 -0.55 6.09 0.00 -1.26 -4.88 121.76 120.54 1t8r s ALA 441 Ca 0.54 -0.04 0.04 0.00 0.00 0.00 0.00 51.96 52.50 1t8r s ALA 441 Cb -0.11 -4.17 0.15 0.00 0.00 0.00 0.00 23.12 19.00 1t8r s ALA 441 CO 0.47 -3.37 0.36 1.21 0.00 0.00 0.00 175.76 174.43 1t8r s ASN 442 N 7.95 3.74 0.11 0.00 3.84 -1.26 -5.01 114.94 124.30 1t8r s ASN 442 Ca 0.80 -3.24 -0.21 0.00 0.21 0.00 0.00 52.86 50.42 1t8r s ASN 442 Cb -0.19 -1.22 -0.05 0.00 -0.55 0.00 0.00 41.25 39.24 1t8r s ASN 442 CO 0.28 -0.17 1.10 -1.14 -2.79 0.00 0.00 177.10 174.38 1t8r n ARG 443 N 2.74 -0.30 0.01 0.43 3.00 -1.26 -0.73 116.66 120.54 1t8r n ARG 443 Ca 0.17 1.08 0.14 0.00 -0.00 0.00 0.00 57.85 59.24 1t8r n ARG 443 Cb 0.37 -1.59 0.54 0.00 0.00 0.00 0.00 32.46 31.78 1t8r n ARG 443 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1t8r n PHE 444 N -4.80 0.11 -0.07 -0.14 3.01 -1.26 -2.31 117.46 112.00 1t8r n PHE 444 Ca 0.01 0.03 -0.22 0.00 1.01 0.00 0.00 57.45 58.28 1t8r n PHE 444 Cb 0.18 -0.52 -0.12 0.00 -0.01 0.00 0.00 39.48 39.01 1t8r n PHE 444 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1t8r n TYR 445 N -1.59 0.97 -0.37 1.38 9.36 -0.42 -3.90 117.16 122.59 1t8r n TYR 445 Ca 0.07 0.33 0.02 0.00 3.32 0.00 0.00 57.90 61.63 1t8r n TYR 445 Cb 0.35 -1.11 0.17 0.00 -0.63 0.00 0.00 39.34 38.12 1t8r n TYR 445 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1t8r h GLU 446 N -0.61 1.16 0.00 2.98 4.39 -0.99 -1.31 114.58 120.20 1t8r h GLU 446 Ca -0.42 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1t8r h GLU 446 Cb 1.60 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1t8r h GLU 446 CO -0.13 0.77 0.00 0.41 -1.16 0.00 0.00 179.01 178.90 1t8r n GLY 447 N -1.37 -1.09 0.01 -3.84 0.00 -0.98 -3.18 105.19 94.74 1t8r n GLY 447 Ca 0.15 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.23 1t8r n GLY 447 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8r n ALA 448 N -1.54 3.19 -0.29 4.61 0.00 -0.51 -4.60 120.51 121.36 1t8r n ALA 448 Ca 0.04 -0.48 0.11 0.00 0.00 0.00 0.00 53.44 53.11 1t8r n ALA 448 Cb 0.20 -0.67 0.27 0.00 0.00 0.00 0.00 19.45 19.25 1t8r n ALA 448 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1t8r h ILE 449 N 0.00 0.49 -0.38 0.00 2.04 -1.46 0.29 117.51 118.49 1t8r h ILE 449 Ca 0.00 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1t8r h ILE 449 Cb 0.76 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1t8r h ILE 449 CO 0.00 0.07 0.09 -1.28 0.00 0.00 0.00 178.15 177.03 1t8r h SER 450 N 0.38 0.58 -0.45 1.72 0.87 -1.81 -1.11 113.55 113.72 1t8r h SER 450 Ca 0.52 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 1t8r h SER 450 Cb 0.95 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.74 1t8r h SER 450 CO -0.52 0.66 0.17 -0.08 -0.53 0.00 0.00 176.83 176.53 1t8r h GLU 451 N 0.47 0.68 -0.11 2.24 4.81 -1.33 -1.95 114.58 119.38 1t8r h GLU 451 Ca 0.12 -0.13 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1t8r h GLU 451 Cb 0.31 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1t8r h GLU 451 CO 0.00 0.63 -0.13 1.25 -0.73 0.00 0.00 179.01 180.02 1t8r h HIS 452 N 0.59 -0.34 -0.97 0.92 2.76 -0.31 -0.60 115.15 117.19 1t8r h HIS 452 Ca 0.15 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.38 1t8r h HIS 452 Cb 0.21 0.17 -0.06 0.00 1.55 0.00 0.00 27.41 29.28 1t8r h HIS 452 CO 0.00 -0.20 0.64 1.25 -1.30 0.00 0.00 177.93 178.32 1t8r h LEU 453 N -0.17 1.05 -1.29 0.26 5.85 -1.06 -1.35 115.31 118.60 1t8r h LEU 453 Ca 0.09 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1t8r h LEU 453 Cb 0.29 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1t8r h LEU 453 CO -0.22 0.72 -0.09 1.56 -0.34 0.00 0.00 178.44 180.07 1t8r h GLN 454 N 1.22 0.37 -0.57 1.25 1.08 -0.51 -1.18 115.11 116.77 1t8r h GLN 454 Ca 0.39 -0.09 -0.08 0.00 -1.45 0.00 0.00 58.65 57.43 1t8r h GLN 454 Cb 0.02 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 1t8r h GLN 454 CO -0.12 0.47 0.06 0.82 -0.95 0.00 0.00 178.83 179.11 1t8r h ILE 455 N 0.35 1.26 -0.62 2.54 2.04 -0.01 0.94 117.51 124.01 1t8r h ILE 455 Ca 0.07 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 64.86 1t8r h ILE 455 Cb 0.38 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1t8r h ILE 455 CO 0.02 0.37 0.24 1.23 0.00 0.00 0.00 178.15 180.02 1t8r h GLY 456 N 0.85 1.00 0.99 5.37 0.00 -0.95 -0.46 103.07 109.88 1t8r h GLY 456 Ca 0.17 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 1t8r h GLY 456 CO 0.02 0.52 0.01 -2.22 0.00 0.00 0.00 176.54 174.86 1t8r h ILE 457 N 0.87 1.26 -0.20 2.60 2.04 -0.97 -1.76 117.51 121.35 1t8r h ILE 457 Ca 0.21 -1.05 -0.09 0.00 1.00 0.00 0.00 64.86 64.93 1t8r h ILE 457 Cb 0.21 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1t8r h ILE 457 CO -0.02 0.37 -0.27 -0.09 0.00 0.00 0.00 178.15 178.14 1t8r h ARG 458 N 0.69 0.38 -0.53 2.37 9.65 -0.57 -0.43 114.38 125.94 1t8r h ARG 458 Ca 0.14 -0.14 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 1t8r h ARG 458 Cb 0.50 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.03 1t8r h ARG 458 CO 0.02 0.63 0.22 0.00 2.80 0.00 0.00 179.97 183.64 1t8r h ALA 459 N 1.38 0.69 -0.83 2.80 0.00 -0.80 -0.15 119.26 122.34 1t8r h ALA 459 Ca 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1t8r h ALA 459 Cb 0.66 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1t8r h ALA 459 CO 0.05 0.30 0.42 0.82 0.00 0.00 0.00 179.25 180.84 1t8r h ILE 460 N 0.72 1.25 -0.12 0.00 2.04 -0.81 0.21 117.51 120.80 1t8r h ILE 460 Ca 0.18 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 1t8r h ILE 460 Cb 0.19 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1t8r h ILE 460 CO -0.02 0.29 0.07 0.44 0.00 0.00 0.00 178.15 178.93 1t8r h ASP 461 N 1.18 0.15 -0.59 1.72 3.45 -0.43 0.25 116.42 122.15 1t8r h ASP 461 Ca 0.29 -0.09 0.04 0.00 0.43 0.00 0.00 57.03 57.70 1t8r h ASP 461 Cb 0.08 -0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 38.76 1t8r h ASP 461 CO -0.04 0.20 0.33 -0.07 -1.57 0.00 0.00 179.24 178.09 1t8r h LEU 462 N 0.10 0.50 -0.46 1.55 3.38 -0.70 -1.91 115.31 117.77 1t8r h LEU 462 Ca 0.04 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1t8r h LEU 462 Cb 0.08 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1t8r h LEU 462 CO -0.01 0.34 -0.01 -0.07 0.09 0.00 0.00 178.44 178.78 1t8r h LEU 463 N 0.63 0.80 -1.55 1.67 3.38 -0.71 -2.58 115.31 116.96 1t8r h LEU 463 Ca 0.25 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1t8r h LEU 463 Cb 0.12 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1t8r h LEU 463 CO -0.15 0.92 0.35 -0.09 0.09 0.00 0.00 178.44 179.57 1t8r h ARG 464 N 0.66 0.56 -0.18 1.13 2.43 -0.11 -1.71 114.38 117.17 1t8r h ARG 464 Ca 0.13 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.08 1t8r h ARG 464 Cb 0.52 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1t8r h ARG 464 CO 0.03 0.37 -0.63 0.00 -1.51 0.00 0.00 179.97 178.23 1t8r h ALA 465 N 1.70 0.57 0.00 2.80 0.00 -1.12 -3.08 119.26 120.13 1t8r h ALA 465 Ca 0.22 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1t8r h ALA 465 Cb 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1t8r h ALA 465 CO -0.06 0.70 0.12 0.39 0.00 0.00 0.00 179.25 180.40 1t8r n GLU 466 N -3.94 0.05 0.00 0.00 -0.58 -0.64 -4.87 120.64 110.66 1t8r n GLU 466 Ca -0.04 0.50 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 1t8r n GLU 466 Cb 0.65 -1.79 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 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 -1.35 3.85 0.19 0.62 0.00 -1.17 -1.71 105.19 105.63 1t8r n GLY 467 Ca -0.01 0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.67 1.61 5.19 -1.92 -3.27 116.42 117.36 1t8r h ASP 468 Ca 0.00 -0.01 0.17 0.00 -0.62 0.00 0.00 57.03 56.57 1t8r h ASP 468 Cb 0.00 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 1t8r h ASP 468 CO 0.00 0.00 0.46 0.03 -3.12 0.00 0.00 179.24 176.62 1t8r h ARG 469 N 0.00 0.16 -0.58 3.56 -0.00 -1.72 -2.46 114.38 113.35 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 0.97 -0.04 -0.10 0.00 0.00 0.00 0.00 29.97 30.80 1t8r h ARG 469 CO 0.00 0.11 -0.46 1.25 0.00 0.00 0.00 179.97 180.87 1t8r h LEU 470 N 0.16 -1.57 -9.46 3.04 5.85 -1.72 -3.38 115.31 108.24 1t8r h LEU 470 Ca 0.32 0.25 -0.53 0.00 0.84 0.00 0.00 57.88 58.76 1t8r h LEU 470 Cb 1.04 0.70 -0.02 0.00 0.37 0.00 0.00 40.66 42.76 1t8r h LEU 470 CO -0.05 -0.34 0.40 -1.00 -0.34 0.00 0.00 178.44 177.11 1t8r s HIS 471 N -5.80 3.65 0.30 1.25 3.76 -0.93 -4.91 115.29 112.61 1t8r s HIS 471 Ca -0.14 1.65 0.02 0.00 -0.15 0.00 0.00 55.06 56.44 1t8r s HIS 471 Cb 0.13 -3.16 -0.01 0.00 1.11 0.00 0.00 32.58 30.65 1t8r s HIS 471 CO 0.65 -0.19 0.06 -1.13 -0.85 0.00 0.00 174.74 173.28 1t8r n SER 472 N 3.61 1.90 -0.38 1.40 3.41 -1.26 -4.62 113.62 117.68 1t8r n SER 472 Ca 0.06 -2.44 0.14 0.00 -0.26 0.00 0.00 58.87 56.36 1t8r n SER 472 Cb 0.50 0.49 0.53 0.00 -0.26 0.00 0.00 64.21 65.46 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 -0.70 1.41 0.28 4.33 1.74 -1.26 -4.27 116.66 118.19 1t8r n ARG 473 Ca -0.08 -0.77 0.18 0.00 -0.77 0.00 0.00 57.85 56.41 1t8r n ARG 473 Cb 0.41 -1.48 0.95 0.00 -1.02 0.00 0.00 32.46 31.32 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 1.87 0.00 -0.01 5.56 1.57 -1.97 -2.45 116.57 121.15 1t8r h LYS 474 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t8r h LYS 474 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1t8r h LYS 474 CO 0.00 0.00 -0.47 1.28 -0.57 0.00 0.00 179.45 179.69 1t8r n LEU 475 N -2.78 1.16 -4.76 2.94 4.77 -1.26 -5.01 117.00 112.07 1t8r n LEU 475 Ca -0.02 -0.65 -0.41 0.00 -0.03 0.00 0.00 56.01 54.90 1t8r n LEU 475 Cb 0.12 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1t8r n LEU 475 CO 0.15 0.24 1.01 -0.13 -1.33 0.00 0.00 177.39 177.34 1t8r s ARG 476 N -2.03 4.34 0.57 3.23 0.52 -0.92 -4.80 118.95 119.85 1t8r s ARG 476 Ca 0.09 2.22 0.09 0.00 -0.52 0.00 0.00 55.73 57.62 1t8r s ARG 476 Cb 0.11 -3.09 0.09 0.00 0.52 0.00 0.00 34.95 32.58 1t8r s ARG 476 CO 0.47 -0.25 0.79 0.95 0.02 0.00 0.00 175.30 177.27 1t8r s THR 477 N -0.72 2.17 0.16 0.02 -4.23 -1.26 -4.99 115.64 106.79 1t8r s THR 477 Ca 0.52 -0.99 -0.10 0.00 -1.18 0.00 0.00 61.69 59.94 1t8r s THR 477 Cb -0.40 -2.18 0.02 0.00 1.34 0.00 0.00 72.50 71.29 1t8r s THR 477 CO 0.49 0.00 1.58 -0.26 -0.54 0.00 0.00 174.62 175.89 1t8r h PHE 478 N 0.18 1.12 -0.96 3.99 -1.00 -2.02 -3.01 116.94 115.24 1t8r h PHE 478 Ca -0.30 -0.24 -0.53 0.00 2.81 0.00 0.00 57.97 59.71 1t8r h PHE 478 Cb 1.29 -0.27 -0.29 0.00 3.61 0.00 0.00 35.95 40.28 1t8r h PHE 478 CO 0.42 1.05 0.68 0.27 -1.61 0.00 0.00 178.31 179.12 1t8r n ASN 479 N -4.17 4.55 -4.68 2.17 0.23 -1.26 -4.99 115.26 107.11 1t8r n ASN 479 Ca 0.01 -3.59 -0.47 0.00 -0.53 0.00 0.00 54.58 50.00 1t8r n ASN 479 Cb 0.40 -0.86 -0.04 0.00 -2.08 0.00 0.00 39.78 37.20 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 -1.03 2.16 -1.86 -3.83 4.07 -1.14 -4.94 120.64 114.08 1t8r n GLU 480 Ca 0.58 0.79 -0.36 0.00 -0.06 0.00 0.00 57.16 58.11 1t8r n GLU 480 Cb 1.42 -2.60 0.05 0.00 -0.06 0.00 0.00 31.44 30.26 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 2.70 2.74 0.22 5.31 0.02 -1.26 -4.84 135.00 139.89 1t8r s PRO 481 Ca 0.87 1.92 -0.07 0.00 0.02 0.00 0.00 61.00 63.73 1t8r s PRO 481 Cb -0.69 -1.89 0.28 0.00 0.02 0.00 0.00 34.50 32.23 1t8r s PRO 481 CO 0.46 -1.41 1.83 -1.35 -0.33 0.00 0.00 177.00 176.20 1t8r h PRO 482 N 0.66 0.82 -6.85 5.54 0.11 -1.73 -3.43 132.00 127.11 1t8r h PRO 482 Ca -0.50 -0.05 -0.51 0.00 0.11 0.00 0.00 66.00 65.04 1t8r h PRO 482 Cb 1.31 -0.18 0.05 0.00 0.11 0.00 0.00 31.00 32.28 1t8r h PRO 482 CO 0.54 0.54 0.57 -0.06 -0.21 0.00 0.00 178.00 179.38 1t8r s PHE 483 N -6.08 3.26 -1.57 0.65 0.40 -0.85 -1.15 117.98 112.64 1t8r s PHE 483 Ca -0.13 1.53 0.00 0.00 -0.60 0.00 0.00 56.93 57.74 1t8r s PHE 483 Cb 0.17 -3.51 0.00 0.00 0.51 0.00 0.00 43.02 40.19 1t8r s PHE 483 CO 0.78 -1.32 0.39 -2.13 0.70 0.00 0.00 175.22 173.64