#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g8y n GLY 4 N 0.00 -2.94 3.25 0.46 0.00 -1.26 -4.47 105.19 100.23 2g8y n GLY 4 Ca 0.00 -1.43 -0.14 0.00 0.00 0.00 0.00 46.02 44.45 2g8y n GLY 4 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g8y s HIS 5 N -2.06 1.28 -0.18 1.61 4.02 -0.61 -4.91 115.29 114.45 2g8y s HIS 5 Ca 0.42 -0.80 -0.01 0.00 1.02 0.00 0.00 55.06 55.69 2g8y s HIS 5 Cb -0.05 -0.67 -0.00 0.00 -1.02 0.00 0.00 32.58 30.84 2g8y s HIS 5 CO 0.33 0.04 -0.12 1.03 1.02 0.00 0.00 174.74 177.04 2g8y s ARG 6 N -3.77 3.26 -0.13 1.40 1.81 -1.26 -1.66 118.95 118.60 2g8y s ARG 6 Ca 0.18 -0.71 -0.00 0.00 -1.72 0.00 0.00 55.73 53.48 2g8y s ARG 6 Cb 0.03 -2.74 -0.02 0.00 -0.45 0.00 0.00 34.95 31.78 2g8y s ARG 6 CO 0.01 -0.05 -0.12 -0.06 -0.68 0.00 0.00 175.30 174.39 2g8y s PHE 7 N 1.02 2.82 0.11 -0.53 0.08 0.74 -4.80 117.98 117.42 2g8y s PHE 7 Ca -0.01 -0.60 -0.34 0.00 0.12 0.00 0.00 56.93 56.10 2g8y s PHE 7 Cb -0.15 -1.84 -0.13 0.00 -0.57 0.00 0.00 43.02 40.33 2g8y s PHE 7 CO -0.02 -0.18 1.66 -3.47 -0.10 0.00 0.00 175.22 173.11 2g8y n ASP 8 N 3.48 3.26 -0.19 1.36 2.03 -1.26 -0.12 116.55 125.11 2g8y n ASP 8 Ca -0.18 1.05 -0.07 0.00 0.52 0.00 0.00 54.79 56.11 2g8y n ASP 8 Cb 0.53 -1.43 0.03 0.00 -0.72 0.00 0.00 41.12 39.52 2g8y n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g8y h ALA 9 N 6.81 0.69 -0.26 -1.67 0.00 -1.90 -0.51 119.26 122.43 2g8y h ALA 9 Ca -0.46 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2g8y h ALA 9 Cb 1.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2g8y h ALA 9 CO 0.91 0.17 0.05 0.37 0.00 0.00 0.00 179.25 180.75 2g8y h GLN 10 N 0.73 0.42 -0.91 0.00 5.75 -1.99 -0.57 115.11 118.54 2g8y h GLN 10 Ca 0.20 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2g8y h GLN 10 Cb -0.03 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 2g8y h GLN 10 CO -0.04 0.53 0.55 1.15 -2.65 0.00 0.00 178.83 178.37 2g8y h THR 11 N 0.24 1.25 -0.52 2.39 2.02 -1.92 -1.02 112.91 115.34 2g8y h THR 11 Ca 0.08 -0.54 -0.10 0.00 0.77 0.00 0.00 66.41 66.61 2g8y h THR 11 Cb 0.30 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 2g8y h THR 11 CO 0.00 0.26 -0.08 0.25 0.37 0.00 0.00 175.52 176.32 2g8y h LEU 12 N 1.25 0.95 -0.59 2.58 5.85 -0.95 -1.01 115.31 123.38 2g8y h LEU 12 Ca 0.33 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2g8y h LEU 12 Cb -0.05 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.68 2g8y h LEU 12 CO -0.06 1.05 0.37 -0.74 -0.34 0.00 0.00 178.44 178.72 2g8y h HIS 13 N 0.86 0.69 -0.39 1.25 2.76 -0.74 0.71 115.15 120.28 2g8y h HIS 13 Ca 0.14 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.37 2g8y h HIS 13 Cb 0.62 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 29.32 2g8y h HIS 13 CO 0.04 0.40 0.18 1.03 -1.30 0.00 0.00 177.93 178.27 2g8y h SER 14 N 0.73 0.24 0.00 3.26 0.87 -0.76 -0.44 113.55 117.45 2g8y h SER 14 Ca 0.23 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2g8y h SER 14 Cb 0.01 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2g8y h SER 14 CO -0.09 0.18 -0.00 0.15 -0.53 0.00 0.00 176.83 176.54 2g8y h PHE 15 N 0.36 -0.00 -0.57 2.24 3.57 -0.75 -1.74 116.94 120.05 2g8y h PHE 15 Ca 0.17 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.71 2g8y h PHE 15 Cb 0.10 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 2g8y h PHE 15 CO -0.11 0.06 0.31 0.82 -2.23 0.00 0.00 178.31 177.16 2g8y h ILE 16 N -0.06 0.99 -0.72 1.41 2.04 -0.61 -1.64 117.51 118.91 2g8y h ILE 16 Ca -0.00 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2g8y h ILE 16 Cb 0.06 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 2g8y h ILE 16 CO 0.00 0.11 0.45 -0.61 0.00 0.00 0.00 178.15 178.10 2g8y h GLN 17 N 0.60 0.97 -0.63 2.37 4.15 -0.96 -2.27 115.11 119.35 2g8y h GLN 17 Ca 0.25 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.58 2g8y h GLN 17 Cb 0.12 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 2g8y h GLN 17 CO -0.15 0.67 0.33 0.00 -1.93 0.00 0.00 178.83 177.75 2g8y h ALA 18 N 1.24 1.40 -0.22 3.38 0.00 -0.77 -1.31 119.26 122.98 2g8y h ALA 18 Ca 0.26 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 2g8y h ALA 18 Cb -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2g8y h ALA 18 CO -0.05 0.48 -0.52 0.28 0.00 0.00 0.00 179.25 179.44 2g8y h VAL 19 N 0.87 1.31 -0.05 0.00 2.07 -0.92 -0.85 116.25 118.68 2g8y h VAL 19 Ca 0.22 -1.75 -0.16 0.00 0.82 0.00 0.00 66.70 65.83 2g8y h VAL 19 Cb 0.04 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2g8y h VAL 19 CO -0.03 0.55 -0.68 -0.26 0.02 0.00 0.00 177.57 177.17 2g8y h PHE 20 N 0.50 0.29 -0.46 1.57 0.04 -1.09 -2.94 116.94 114.85 2g8y h PHE 20 Ca 0.02 -0.12 -0.00 0.00 2.80 0.00 0.00 57.97 60.66 2g8y h PHE 20 Cb 1.08 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 39.16 2g8y h PHE 20 CO 0.05 0.83 0.27 0.00 -0.60 0.00 0.00 178.31 178.85 2g8y h ARG 21 N 0.15 0.63 -1.92 1.51 2.47 -1.06 -1.19 114.38 114.98 2g8y h ARG 21 Ca -0.02 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 2g8y h ARG 21 Cb 1.21 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.41 2g8y h ARG 21 CO 0.10 0.47 0.00 0.94 0.56 0.00 0.00 179.97 182.05 2g8y n GLN 22 N -4.71 0.00 0.00 0.04 -0.06 -0.34 -3.91 117.38 108.39 2g8y n GLN 22 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.01 2g8y n GLN 22 Cb 0.06 -1.35 0.00 0.00 -4.06 0.00 0.00 30.24 24.89 2g8y n GLN 22 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2g8y n GLY 24 N 1.32 0.24 3.75 1.69 0.00 -0.97 -4.90 105.19 106.32 2g8y n GLY 24 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2g8y n GLY 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g8y s SER 25 N -0.15 6.51 1.09 1.61 0.01 -0.49 -4.85 113.70 117.43 2g8y s SER 25 Ca 0.00 2.83 -0.15 0.00 1.31 0.00 0.00 55.95 59.94 2g8y s SER 25 Cb 0.00 -2.64 0.23 0.00 0.21 0.00 0.00 66.02 63.83 2g8y s SER 25 CO 0.00 -0.79 1.09 -1.61 0.41 0.00 0.00 173.24 172.34 2g8y s GLU 26 N -0.75 -0.33 0.12 12.44 2.02 -1.26 -4.26 118.70 126.68 2g8y s GLU 26 Ca 0.59 0.31 -0.25 0.00 0.02 0.00 0.00 54.97 55.64 2g8y s GLU 26 Cb -0.45 -1.67 -0.07 0.00 0.10 0.00 0.00 34.13 32.05 2g8y s GLU 26 CO 0.48 -3.20 1.66 1.49 0.02 0.00 0.00 175.26 175.71 2g8y h GLU 27 N -2.22 -0.33 -0.36 1.61 4.81 -1.99 -0.51 114.58 115.59 2g8y h GLU 27 Ca -0.52 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 2g8y h GLU 27 Cb 1.32 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.76 2g8y h GLU 27 CO 0.49 -0.22 0.14 0.37 -0.73 0.00 0.00 179.01 179.07 2g8y h GLN 28 N -0.34 0.54 -0.23 1.92 5.75 -1.99 -2.24 115.11 118.52 2g8y h GLN 28 Ca 0.05 -0.10 0.05 0.00 -0.15 0.00 0.00 58.65 58.50 2g8y h GLN 28 Cb 0.40 -0.09 -0.06 0.00 1.07 0.00 0.00 27.48 28.80 2g8y h GLN 28 CO -0.16 0.52 -0.13 1.49 -2.65 0.00 0.00 178.83 177.91 2g8y h GLU 29 N 0.43 -0.10 -0.98 1.69 4.81 -1.87 0.01 114.58 118.57 2g8y h GLU 29 Ca 0.12 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2g8y h GLU 29 Cb 0.18 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 2g8y h GLU 29 CO -0.01 -0.07 0.63 0.00 -0.73 0.00 0.00 179.01 178.83 2g8y h ALA 30 N 1.07 1.27 -0.10 2.92 0.00 -0.96 -0.10 119.26 123.35 2g8y h ALA 30 Ca 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2g8y h ALA 30 Cb 0.30 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2g8y h ALA 30 CO -0.30 0.66 0.05 -0.22 0.00 0.00 0.00 179.25 179.45 2g8y h LYS 31 N 1.34 0.15 -0.81 0.00 3.64 -1.12 0.05 116.57 119.81 2g8y h LYS 31 Ca 0.36 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.75 2g8y h LYS 31 Cb -0.12 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.62 2g8y h LYS 31 CO -0.07 0.21 0.52 -0.07 -2.27 0.00 0.00 179.45 177.77 2g8y h LEU 32 N 0.05 0.85 -0.01 5.20 3.38 -0.51 0.20 115.31 124.46 2g8y h LEU 32 Ca 0.04 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2g8y h LEU 32 Cb 0.11 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2g8y h LEU 32 CO -0.00 0.58 -0.00 0.58 0.09 0.00 0.00 178.44 179.69 2g8y h VAL 33 N 1.00 1.30 -0.86 1.22 2.07 -0.92 -2.55 116.25 117.51 2g8y h VAL 33 Ca 0.33 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2g8y h VAL 33 Cb 0.02 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2g8y h VAL 33 CO -0.12 0.23 0.56 0.00 0.02 0.00 0.00 177.57 178.27 2g8y h ALA 34 N 0.64 1.09 -0.15 1.67 0.00 -0.74 -1.33 119.26 120.45 2g8y h ALA 34 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2g8y h ALA 34 Cb 0.38 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2g8y h ALA 34 CO 0.00 0.47 -0.06 -0.44 0.00 0.00 0.00 179.25 179.22 2g8y h ASP 35 N 1.14 -0.22 -0.28 0.00 3.32 -0.59 -0.35 116.42 119.45 2g8y h ASP 35 Ca 0.32 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.41 2g8y h ASP 35 Cb -0.10 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2g8y h ASP 35 CO -0.08 -0.09 0.09 -0.74 -1.72 0.00 0.00 179.24 176.71 2g8y h HIS 36 N -0.05 0.44 -0.22 4.55 2.76 -1.23 -2.26 115.15 119.14 2g8y h HIS 36 Ca 0.08 -0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.16 2g8y h HIS 36 Cb 0.17 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 2g8y h HIS 36 CO -0.21 0.46 -0.04 -0.07 -1.30 0.00 0.00 177.93 176.77 2g8y h LEU 37 N 0.29 0.42 -1.00 0.26 3.38 -1.03 -1.68 115.31 115.95 2g8y h LEU 37 Ca 0.09 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2g8y h LEU 37 Cb 0.22 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2g8y h LEU 37 CO -0.00 0.68 0.39 0.40 0.09 0.00 0.00 178.44 179.99 2g8y h ILE 38 N 0.15 1.24 -0.47 1.22 5.03 -1.13 -1.96 117.51 121.59 2g8y h ILE 38 Ca 0.06 -0.65 -0.03 0.00 -0.12 0.00 0.00 64.86 64.12 2g8y h ILE 38 Cb 0.49 0.23 -0.02 0.00 -3.03 0.00 0.00 36.82 34.49 2g8y h ILE 38 CO 0.02 0.28 0.16 0.00 -0.68 0.00 0.00 178.15 177.93 2g8y h ALA 39 N 1.33 1.40 -0.36 1.87 0.00 -1.10 0.72 119.26 123.12 2g8y h ALA 39 Ca 0.27 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2g8y h ALA 39 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2g8y h ALA 39 CO -0.04 0.44 -0.07 0.00 0.00 0.00 0.00 179.25 179.58 2g8y h ALA 40 N 1.51 0.50 -0.42 0.00 0.00 -0.73 -1.02 119.26 119.09 2g8y h ALA 40 Ca 0.16 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2g8y h ALA 40 Cb 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2g8y h ALA 40 CO -0.01 0.33 0.25 -0.91 0.00 0.00 0.00 179.25 178.92 2g8y h ASN 41 N 0.48 0.50 -0.91 0.00 4.21 -0.90 0.13 115.58 119.09 2g8y h ASN 41 Ca 0.09 -0.05 -0.01 0.00 1.21 0.00 0.00 56.30 57.54 2g8y h ASN 41 Cb 0.58 -0.13 -0.04 0.00 -1.12 0.00 0.00 38.32 37.60 2g8y h ASN 41 CO 0.03 0.41 0.55 -0.07 -1.29 0.00 0.00 177.43 177.06 2g8y h LEU 42 N 0.55 1.09 0.00 1.61 3.38 -0.73 -2.30 115.31 118.91 2g8y h LEU 42 Ca 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2g8y h LEU 42 Cb -0.00 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.47 2g8y h LEU 42 CO -0.03 0.84 0.00 0.00 0.09 0.00 0.00 178.44 179.34 2g8y n ALA 43 N -2.40 1.99 -0.30 1.53 0.00 -0.40 -1.55 120.51 119.38 2g8y n ALA 43 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2g8y n ALA 43 Cb 0.06 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2g8y n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g8y n GLY 44 N 0.71 0.73 3.09 0.00 0.00 -0.87 -4.43 105.19 104.42 2g8y n GLY 44 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 2g8y n GLY 44 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g8y n HIS 45 N -2.12 3.03 0.23 1.61 8.25 0.39 -4.86 115.22 121.74 2g8y n HIS 45 Ca 0.00 -2.92 0.08 0.00 -0.26 0.00 0.00 57.72 54.63 2g8y n HIS 45 Cb 0.00 -1.38 0.54 0.00 1.12 0.00 0.00 29.99 30.27 2g8y n HIS 45 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2g8y h ASP 46 N 5.75 0.00 -0.17 0.41 3.32 -1.87 -1.85 116.42 122.00 2g8y h ASP 46 Ca 0.20 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.30 2g8y h ASP 46 Cb 0.68 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2g8y h ASP 46 CO 1.26 0.23 0.13 0.28 -1.72 0.00 0.00 179.24 179.43 2g8y h SER 47 N 0.00 0.00 -0.61 6.45 0.02 -1.93 -2.27 113.55 115.21 2g8y h SER 47 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2g8y h SER 47 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2g8y h SER 47 CO 0.03 0.00 0.00 1.41 -1.14 0.00 0.00 176.83 177.13 2g8y n HIS 48 N -4.28 1.00 -1.07 3.45 8.25 -0.70 -4.85 115.22 117.02 2g8y n HIS 48 Ca 0.01 -0.55 0.00 0.00 -0.26 0.00 0.00 57.72 56.92 2g8y n HIS 48 Cb 0.26 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.29 2g8y n HIS 48 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g8y n GLY 49 N 1.17 1.81 0.38 -1.41 0.00 -0.85 -4.62 105.19 101.67 2g8y n GLY 49 Ca 0.22 -1.89 0.20 0.00 0.00 0.00 0.00 46.02 44.55 2g8y n GLY 49 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2g8y h ILE 50 N 0.00 0.47 0.00 -0.61 2.10 -1.81 -3.40 117.51 114.26 2g8y h ILE 50 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.94 2g8y h ILE 50 Cb 0.00 0.69 -0.00 0.00 -1.09 0.00 0.00 36.82 36.42 2g8y h ILE 50 CO 0.00 0.00 0.52 0.61 -1.08 0.00 0.00 178.15 178.20 2g8y n GLY 51 N -1.51 1.06 5.00 8.18 0.00 -1.26 -4.62 105.19 112.03 2g8y n GLY 51 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2g8y n GLY 51 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2g8y n PHE 53 N 3.10 0.00 -0.34 1.61 7.35 -1.26 -4.61 117.46 123.30 2g8y n PHE 53 Ca 0.01 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.75 2g8y n PHE 53 Cb 0.01 0.00 0.21 0.00 0.35 0.00 0.00 39.48 40.05 2g8y n PHE 53 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2g8y h PRO 54 N 0.00 0.92 -0.58 -7.13 0.11 -1.89 -1.59 132.00 121.84 2g8y h PRO 54 Ca 0.00 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 2g8y h PRO 54 Cb 0.00 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 30.88 2g8y h PRO 54 CO 0.00 0.61 0.23 1.03 -0.21 0.00 0.00 178.00 179.66 2g8y h SER 55 N 0.95 0.81 -0.94 -2.05 0.87 -1.97 -2.07 113.55 109.15 2g8y h SER 55 Ca 0.46 -0.17 0.01 0.00 -1.23 0.00 0.00 61.79 60.86 2g8y h SER 55 Cb 0.40 -0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 62.11 2g8y h SER 55 CO -0.25 0.76 0.62 1.88 -0.53 0.00 0.00 176.83 179.31 2g8y h TYR 56 N 0.81 1.18 -0.70 2.24 0.05 -1.76 -0.25 116.97 118.54 2g8y h TYR 56 Ca 0.19 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.99 2g8y h TYR 56 Cb 0.20 -0.40 -0.03 0.00 1.01 0.00 0.00 36.73 37.51 2g8y h TYR 56 CO 0.01 0.74 0.39 0.28 -1.05 0.00 0.00 178.16 178.53 2g8y h VAL 57 N 1.27 1.21 -0.26 -2.88 2.07 -1.04 -1.54 116.25 115.09 2g8y h VAL 57 Ca 0.35 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2g8y h VAL 57 Cb -0.14 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2g8y h VAL 57 CO -0.08 0.23 0.12 0.03 0.02 0.00 0.00 177.57 177.90 2g8y h ARG 58 N 0.96 0.38 -0.28 1.57 3.08 -0.80 0.16 114.38 119.46 2g8y h ARG 58 Ca 0.25 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.27 2g8y h ARG 58 Cb 0.03 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2g8y h ARG 58 CO -0.04 0.39 0.09 1.03 -1.07 0.00 0.00 179.97 180.37 2g8y h SER 59 N 0.29 0.10 -0.41 7.04 0.87 -0.85 -1.11 113.55 119.47 2g8y h SER 59 Ca 0.09 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2g8y h SER 59 Cb 0.14 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2g8y h SER 59 CO -0.01 0.09 0.25 -0.25 -0.53 0.00 0.00 176.83 176.39 2g8y h TRP 60 N 0.22 0.54 -0.23 2.24 7.01 -1.18 -0.33 115.95 124.22 2g8y h TRP 60 Ca 0.12 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 2g8y h TRP 60 Cb 0.09 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 26.96 2g8y h TRP 60 CO -0.13 0.37 0.13 0.77 -2.79 0.00 0.00 178.44 176.79 2g8y h SER 61 N 0.55 0.27 -0.13 2.65 0.02 -0.58 -1.88 113.55 114.45 2g8y h SER 61 Ca 0.15 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2g8y h SER 61 Cb -0.02 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2g8y h SER 61 CO -0.03 0.22 0.00 0.00 -1.14 0.00 0.00 176.83 175.88 2g8y n GLN 62 N -4.48 1.54 -0.86 3.45 6.02 -0.46 -4.92 117.38 117.68 2g8y n GLN 62 Ca 0.00 -0.82 0.00 0.00 -0.01 0.00 0.00 57.00 56.18 2g8y n GLN 62 Cb 0.09 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 29.99 2g8y n GLN 62 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g8y n GLY 63 N 1.04 0.53 0.00 1.08 0.00 -0.71 -5.01 105.19 102.13 2g8y n GLY 63 Ca 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2g8y n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g8y n HIS 64 N -2.86 0.00 -1.57 1.61 8.25 -0.17 -4.89 115.22 115.58 2g8y n HIS 64 Ca 0.00 0.00 -0.50 0.00 -0.26 0.00 0.00 57.72 56.96 2g8y n HIS 64 Cb 0.00 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 2g8y n HIS 64 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2g8y n LEU 65 N -0.77 1.37 -4.24 2.41 7.94 -1.22 -4.89 117.00 117.59 2g8y n LEU 65 Ca 0.00 1.14 -0.33 0.00 -1.11 0.00 0.00 56.01 55.71 2g8y n LEU 65 Cb 0.00 -1.18 -0.16 0.00 0.53 0.00 0.00 43.42 42.61 2g8y n LEU 65 CO 0.00 -1.33 -0.49 -1.10 -1.11 0.00 0.00 177.39 173.35 2g8y s GLN 66 N -0.18 3.17 0.55 1.96 -0.21 -0.25 -4.13 119.66 120.57 2g8y s GLN 66 Ca 0.77 -0.77 -0.16 0.00 0.02 0.00 0.00 55.36 55.21 2g8y s GLN 66 Cb -0.90 -2.59 -0.06 0.00 1.00 0.00 0.00 33.01 30.46 2g8y s GLN 66 CO 0.51 0.00 1.02 0.96 -2.12 0.00 0.00 175.29 175.67 2g8y s ILE 67 N 0.83 4.21 -1.52 1.08 -4.36 -1.26 -3.90 121.20 116.28 2g8y s ILE 67 Ca -0.05 1.05 -0.13 0.00 -0.26 0.00 0.00 60.65 61.25 2g8y s ILE 67 Cb -0.15 -3.57 0.08 0.00 1.25 0.00 0.00 42.46 40.07 2g8y s ILE 67 CO -0.01 -0.62 0.97 0.59 0.24 0.00 0.00 174.94 176.11 2g8y n ASN 68 N -1.81 -4.91 -4.90 4.36 5.03 -1.26 -5.00 115.26 106.76 2g8y n ASN 68 Ca 0.08 -0.74 -0.23 0.00 0.87 0.00 0.00 54.58 54.55 2g8y n ASN 68 Cb 0.53 -3.92 -0.01 0.00 -1.02 0.00 0.00 39.78 35.37 2g8y n ASN 68 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2g8y s HIS 69 N -3.28 2.04 0.01 3.10 3.76 -1.26 -5.11 115.29 114.56 2g8y s HIS 69 Ca 0.65 -0.69 -0.08 0.00 -0.15 0.00 0.00 55.06 54.79 2g8y s HIS 69 Cb -0.33 -2.05 0.00 0.00 1.11 0.00 0.00 32.58 31.32 2g8y s HIS 69 CO 0.80 -0.41 0.16 -1.01 -0.85 0.00 0.00 174.74 173.44 2g8y s HIS 70 N -2.64 0.04 0.32 1.40 3.76 -1.26 -4.82 115.29 112.09 2g8y s HIS 70 Ca 0.43 -0.18 -0.29 0.00 -0.15 0.00 0.00 55.06 54.88 2g8y s HIS 70 Cb -0.03 -0.04 -0.11 0.00 1.11 0.00 0.00 32.58 33.52 2g8y s HIS 70 CO 0.26 -0.34 1.42 0.00 -0.85 0.00 0.00 174.74 175.23 2g8y s ALA 71 N -1.83 3.58 -0.08 -1.40 0.00 -1.26 -4.48 121.76 116.30 2g8y s ALA 71 Ca -0.11 1.40 0.03 0.00 0.00 0.00 0.00 51.96 53.28 2g8y s ALA 71 Cb -0.05 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 2g8y s ALA 71 CO -0.00 -0.82 -0.16 0.15 0.00 0.00 0.00 175.76 174.93 2g8y s LYS 72 N -1.35 2.79 -0.06 0.00 1.02 0.39 -4.93 119.74 117.60 2g8y s LYS 72 Ca 0.54 -0.73 -0.30 0.00 0.02 0.00 0.00 55.97 55.50 2g8y s LYS 72 Cb -0.43 -2.42 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 2g8y s LYS 72 CO 0.53 0.45 1.33 0.99 -0.92 0.00 0.00 175.35 177.72 2g8y s THR 73 N -0.29 4.00 -0.04 2.17 2.01 -1.26 -0.30 115.64 121.93 2g8y s THR 73 Ca 0.02 1.32 0.13 0.00 0.31 0.00 0.00 61.69 63.46 2g8y s THR 73 Cb -0.13 -3.85 -0.20 0.00 0.01 0.00 0.00 72.50 68.33 2g8y s THR 73 CO 0.03 -0.04 0.26 1.33 -0.69 0.00 0.00 174.62 175.51 2g8y n VAL 74 N 4.87 0.15 -3.70 3.82 0.24 0.78 -4.92 118.33 119.57 2g8y n VAL 74 Ca 0.13 -0.35 -0.14 0.00 -2.04 0.00 0.00 64.34 61.95 2g8y n VAL 74 Cb 0.45 0.05 -0.09 0.00 -1.47 0.00 0.00 33.84 32.77 2g8y n VAL 74 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2g8y s LYS 75 N -2.84 0.62 -0.08 7.34 2.20 -1.05 -5.00 119.74 120.93 2g8y s LYS 75 Ca -0.05 0.69 -0.01 0.00 -0.36 0.00 0.00 55.97 56.23 2g8y s LYS 75 Cb 0.08 0.30 0.03 0.00 -1.51 0.00 0.00 37.83 36.73 2g8y s LYS 75 CO 0.56 -0.08 -0.00 -2.00 -0.36 0.00 0.00 175.35 173.46 2g8y s GLU 76 N 0.21 0.69 -0.18 4.03 2.12 -1.26 -0.26 118.70 124.05 2g8y s GLU 76 Ca -0.01 0.07 -0.04 0.00 0.36 0.00 0.00 54.97 55.35 2g8y s GLU 76 Cb -0.04 -1.04 0.09 0.00 0.26 0.00 0.00 34.13 33.40 2g8y s GLU 76 CO 0.01 -0.30 0.28 0.00 -0.54 0.00 0.00 175.26 174.70 2g8y s ALA 77 N 1.95 -0.59 0.00 6.30 0.00 -0.34 -5.03 121.76 124.05 2g8y s ALA 77 Ca 0.05 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.74 2g8y s ALA 77 Cb -0.12 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.74 2g8y s ALA 77 CO -0.06 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.16 2g8y n GLY 78 N 5.34 3.88 0.59 0.00 0.00 -1.26 -1.79 105.19 111.96 2g8y n GLY 78 Ca -0.06 0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.13 2g8y n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g8y n ALA 79 N 12.15 2.47 -3.03 4.61 0.00 -1.26 -4.87 120.51 130.58 2g8y n ALA 79 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 53.44 52.58 2g8y n ALA 79 Cb 0.00 -1.02 -0.17 0.00 0.00 0.00 0.00 19.45 18.27 2g8y n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g8y s ALA 80 N -1.64 1.95 -0.05 0.00 0.00 -0.74 -0.40 121.76 120.88 2g8y s ALA 80 Ca 0.26 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.39 2g8y s ALA 80 Cb 0.14 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 2g8y s ALA 80 CO 0.19 0.31 -0.22 0.54 0.00 0.00 0.00 175.76 176.59 2g8y s VAL 81 N 0.16 2.39 -0.13 0.00 0.11 -0.59 -1.20 120.40 121.14 2g8y s VAL 81 Ca -0.11 -0.96 0.01 0.00 -2.93 0.00 0.00 61.98 58.00 2g8y s VAL 81 Cb -0.15 -1.89 -0.01 0.00 -1.53 0.00 0.00 36.38 32.80 2g8y s VAL 81 CO 0.05 0.57 -0.17 -0.89 -3.33 0.00 0.00 175.10 171.34 2g8y s THR 82 N -0.38 2.65 0.02 5.04 2.01 0.65 -0.84 115.64 124.78 2g8y s THR 82 Ca 0.03 -0.80 0.07 0.00 0.31 0.00 0.00 61.69 61.31 2g8y s THR 82 Cb -0.12 -2.09 -0.02 0.00 0.01 0.00 0.00 72.50 70.28 2g8y s THR 82 CO 0.02 0.53 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.50 2g8y s LEU 83 N 0.52 2.11 -0.31 4.42 1.43 0.83 -0.15 118.68 127.53 2g8y s LEU 83 Ca -0.11 -0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 52.38 2g8y s LEU 83 Cb -0.16 -1.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 2g8y s LEU 83 CO 0.04 0.22 0.26 -0.62 0.23 0.00 0.00 176.35 176.49 2g8y s ASP 84 N -0.90 6.09 0.18 2.29 -1.08 0.59 -1.19 116.67 122.65 2g8y s ASP 84 Ca 0.09 -0.16 0.20 0.00 -0.52 0.00 0.00 52.55 52.15 2g8y s ASP 84 Cb -0.09 -2.15 0.86 0.00 -1.46 0.00 0.00 42.92 40.08 2g8y s ASP 84 CO 0.01 -0.19 1.62 0.61 0.52 0.00 0.00 175.17 177.74 2g8y n GLY 85 N 5.01 -1.16 2.42 2.66 0.00 0.15 -0.46 105.19 113.81 2g8y n GLY 85 Ca -0.12 0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 2g8y n GLY 85 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2g8y n ASP 86 N -2.00 -5.37 -1.58 1.61 2.03 -1.01 -1.26 116.55 108.96 2g8y n ASP 86 Ca 0.02 0.10 -0.21 0.00 0.52 0.00 0.00 54.79 55.23 2g8y n ASP 86 Cb 0.20 -4.53 -0.09 0.00 -0.72 0.00 0.00 41.12 35.98 2g8y n ASP 86 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2g8y n ARG 87 N -2.85 -1.46 -1.37 -0.67 1.74 0.08 -4.77 116.66 107.35 2g8y n ARG 87 Ca -0.22 1.23 -0.32 0.00 -0.77 0.00 0.00 57.85 57.77 2g8y n ARG 87 Cb 0.66 -5.61 0.09 0.00 -1.02 0.00 0.00 32.46 26.58 2g8y n ARG 87 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g8y s ALA 88 N -2.75 2.19 -0.01 7.54 0.00 -0.39 -1.09 121.76 127.23 2g8y s ALA 88 Ca 0.00 0.52 -0.40 0.00 0.00 0.00 0.00 51.96 52.08 2g8y s ALA 88 Cb 0.00 -3.35 -0.19 0.00 0.00 0.00 0.00 23.12 19.58 2g8y s ALA 88 CO 0.00 -1.77 1.18 1.19 0.00 0.00 0.00 175.76 176.36 2g8y n PHE 89 N -3.11 0.96 0.23 0.00 3.01 -1.25 -1.41 117.46 115.88 2g8y n PHE 89 Ca 0.11 0.95 0.07 0.00 1.01 0.00 0.00 57.45 59.59 2g8y n PHE 89 Cb 0.52 -2.17 0.61 0.00 -0.01 0.00 0.00 39.48 38.43 2g8y n PHE 89 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2g8y h GLY 90 N 3.60 0.07 2.00 1.37 0.00 -1.30 0.82 103.07 109.64 2g8y h GLY 90 Ca -0.50 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 2g8y h GLY 90 CO 0.71 0.03 -0.02 1.46 0.00 0.00 0.00 176.54 178.71 2g8y h GLN 91 N 0.07 0.00 0.00 4.80 7.50 -1.85 0.41 115.11 126.04 2g8y h GLN 91 Ca 0.02 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.04 2g8y h GLN 91 Cb 0.01 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.52 2g8y h GLN 91 CO -0.00 0.02 -1.04 0.28 -1.50 0.00 0.00 178.83 176.58 2g8y n VAL 92 N -3.36 1.48 -0.23 -0.54 0.31 0.07 -4.14 118.33 111.92 2g8y n VAL 92 Ca -0.02 0.06 -0.08 0.00 -0.01 0.00 0.00 64.34 64.28 2g8y n VAL 92 Cb 0.13 -2.21 0.03 0.00 -0.91 0.00 0.00 33.84 30.88 2g8y n VAL 92 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g8y h ALA 93 N -0.82 0.86 -0.02 3.52 0.00 -0.84 -1.14 119.26 120.82 2g8y h ALA 93 Ca -0.20 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 2g8y h ALA 93 Cb 0.96 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2g8y h ALA 93 CO -0.12 0.62 -0.62 0.00 0.00 0.00 0.00 179.25 179.13 2g8y h ALA 94 N 1.04 0.94 -0.26 0.00 0.00 -1.15 0.97 119.26 120.80 2g8y h ALA 94 Ca 0.20 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2g8y h ALA 94 Cb 0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2g8y h ALA 94 CO 0.01 0.76 0.05 1.25 0.00 0.00 0.00 179.25 181.31 2g8y h HIS 95 N 0.06 0.45 -0.62 0.00 6.17 -1.58 -3.01 115.15 116.62 2g8y h HIS 95 Ca -0.01 -0.06 -0.01 0.00 0.71 0.00 0.00 60.37 61.01 2g8y h HIS 95 Cb 1.10 -0.12 -0.03 0.00 2.52 0.00 0.00 27.41 30.88 2g8y h HIS 95 CO 0.01 0.53 0.36 0.93 0.71 0.00 0.00 177.93 180.47 2g8y h GLU 96 N 0.24 0.84 -0.46 5.26 5.08 -1.08 -2.30 114.58 122.16 2g8y h GLU 96 Ca 0.08 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2g8y h GLU 96 Cb 0.32 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2g8y h GLU 96 CO 0.00 0.62 0.00 0.00 -1.00 0.00 0.00 179.01 178.63 2g8y n ALA 97 N -2.30 0.97 0.00 3.43 0.00 0.32 -2.21 120.51 120.72 2g8y n ALA 97 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2g8y n ALA 97 Cb 0.07 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2g8y n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g8y n ALA 99 N 0.56 0.00 -0.16 0.00 0.00 -0.87 -0.75 120.51 119.29 2g8y n ALA 99 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2g8y n ALA 99 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2g8y n ALA 99 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2g8y h LEU 100 N 0.00 0.93 -0.45 0.00 3.38 -1.72 -2.48 115.31 114.97 2g8y h LEU 100 Ca 0.00 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 2g8y h LEU 100 Cb 0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2g8y h LEU 100 CO 0.00 1.07 0.07 1.23 0.09 0.00 0.00 178.44 180.90 2g8y h GLY 101 N 0.77 0.80 0.99 0.83 0.00 -1.21 -1.47 103.07 103.79 2g8y h GLY 101 Ca 0.12 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 2g8y h GLY 101 CO 0.05 0.50 0.33 -2.22 0.00 0.00 0.00 176.54 175.20 2g8y h ILE 102 N 0.60 1.20 -0.66 2.60 2.04 -1.80 -0.52 117.51 120.96 2g8y h ILE 102 Ca 0.13 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 2g8y h ILE 102 Cb 0.39 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2g8y h ILE 102 CO 0.01 0.22 0.26 -0.08 0.00 0.00 0.00 178.15 178.56 2g8y h GLU 103 N 0.84 1.00 -0.63 2.37 4.57 -1.37 -0.80 114.58 120.57 2g8y h GLU 103 Ca 0.22 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2g8y h GLU 103 Cb 0.05 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 2g8y h GLU 103 CO -0.03 0.84 0.31 -0.22 -1.18 0.00 0.00 179.01 178.72 2g8y h LYS 104 N 0.94 0.88 -0.12 1.92 3.64 -0.94 -1.95 116.57 120.94 2g8y h LYS 104 Ca 0.22 -0.11 -0.13 0.00 -1.27 0.00 0.00 60.65 59.36 2g8y h LYS 104 Cb 0.22 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2g8y h LYS 104 CO -0.02 0.68 -0.49 0.00 -2.27 0.00 0.00 179.45 177.35 2g8y h ALA 105 N 1.46 0.95 -1.00 5.00 0.00 -0.68 0.84 119.26 125.82 2g8y h ALA 105 Ca 0.22 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.70 2g8y h ALA 105 Cb 0.08 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2g8y h ALA 105 CO -0.03 0.65 0.65 0.45 0.00 0.00 0.00 179.25 180.98 2g8y h HIS 106 N 0.25 1.22 0.22 0.00 3.86 -0.71 0.27 115.15 120.28 2g8y h HIS 106 Ca 0.01 0.03 -0.32 0.00 -1.16 0.00 0.00 60.37 58.93 2g8y h HIS 106 Cb 0.95 -0.41 0.03 0.00 1.06 0.00 0.00 27.41 29.05 2g8y h HIS 106 CO 0.02 0.70 -1.42 1.96 0.86 0.00 0.00 177.93 180.05 2g8y h GLN 107 N 1.26 0.51 -0.00 2.45 1.08 -0.93 -3.38 115.11 116.09 2g8y h GLN 107 Ca 0.40 -0.85 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2g8y h GLN 107 Cb 0.01 0.31 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 2g8y h GLN 107 CO -0.13 1.40 -0.49 0.72 -0.95 0.00 0.00 178.83 179.39 2g8y n HIS 108 N -3.69 0.00 0.00 2.96 8.25 0.25 -5.01 115.22 117.98 2g8y n HIS 108 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 2g8y n HIS 108 Cb 1.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.19 2g8y n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g8y n GLY 109 N 1.22 1.72 2.95 -1.41 0.00 0.96 -4.80 105.19 105.83 2g8y n GLY 109 Ca 0.03 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 2g8y n GLY 109 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g8y s ILE 110 N -0.02 1.02 0.21 -0.61 1.01 -1.26 -0.66 121.20 120.90 2g8y s ILE 110 Ca 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 60.65 60.30 2g8y s ILE 110 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 2g8y s ILE 110 CO 0.00 0.35 0.15 0.00 0.00 0.00 0.00 174.94 175.44 2g8y s ALA 111 N 1.20 1.25 0.01 9.38 0.00 -0.36 -4.86 121.76 128.38 2g8y s ALA 111 Ca -0.05 -1.74 0.02 0.00 0.00 0.00 0.00 51.96 50.19 2g8y s ALA 111 Cb -0.14 1.40 -0.01 0.00 0.00 0.00 0.00 23.12 24.37 2g8y s ALA 111 CO -0.02 -0.60 -0.05 0.00 0.00 0.00 0.00 175.76 175.09 2g8y s ALA 112 N -4.08 0.41 -0.11 0.00 0.00 0.46 -0.90 121.76 117.54 2g8y s ALA 112 Ca 0.39 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.02 2g8y s ALA 112 Cb 0.07 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.15 2g8y s ALA 112 CO 0.14 0.05 -0.16 0.54 0.00 0.00 0.00 175.76 176.33 2g8y s VAL 113 N -0.48 1.58 -0.11 0.00 0.11 -0.46 -1.53 120.40 119.51 2g8y s VAL 113 Ca -0.02 -0.70 -0.02 0.00 -2.93 0.00 0.00 61.98 58.31 2g8y s VAL 113 Cb -0.04 -1.43 -0.03 0.00 -1.53 0.00 0.00 36.38 33.35 2g8y s VAL 113 CO -0.00 0.46 -0.02 0.00 -3.33 0.00 0.00 175.10 172.20 2g8y s ALA 114 N 0.90 3.14 -0.16 1.54 0.00 -0.02 -1.09 121.76 126.07 2g8y s ALA 114 Ca -0.08 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 2g8y s ALA 114 Cb -0.15 -1.47 0.05 0.00 0.00 0.00 0.00 23.12 21.54 2g8y s ALA 114 CO -0.00 0.46 -0.02 -1.17 0.00 0.00 0.00 175.76 175.02 2g8y s LEU 115 N -0.45 1.40 0.29 0.00 2.96 -1.26 -0.12 118.68 121.50 2g8y s LEU 115 Ca 0.08 -0.64 0.08 0.00 -0.22 0.00 0.00 54.13 53.43 2g8y s LEU 115 Cb -0.12 -0.77 -0.04 0.00 0.50 0.00 0.00 46.19 45.75 2g8y s LEU 115 CO 0.02 -0.22 0.11 -1.38 -1.32 0.00 0.00 176.35 173.56 2g8y s HIS 116 N 1.73 2.81 -1.41 5.38 -3.43 -0.33 -4.37 115.29 115.67 2g8y s HIS 116 Ca 0.01 -0.25 -0.05 0.00 -0.80 0.00 0.00 55.06 53.96 2g8y s HIS 116 Cb -0.15 -1.43 0.01 0.00 -1.43 0.00 0.00 32.58 29.58 2g8y s HIS 116 CO -0.07 0.48 0.72 -1.71 -2.00 0.00 0.00 174.74 172.15 2g8y n ASN 117 N -1.07 -5.92 -4.88 7.38 5.15 -1.20 0.34 115.26 115.05 2g8y n ASN 117 Ca -0.05 -0.33 -0.34 0.00 -0.60 0.00 0.00 54.58 53.26 2g8y n ASN 117 Cb 0.59 -4.69 -0.05 0.00 -0.53 0.00 0.00 39.78 35.10 2g8y n ASN 117 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2g8y s SER 118 N -2.88 6.59 0.89 1.20 0.15 -0.99 -0.74 113.70 117.91 2g8y s SER 118 Ca 0.36 0.73 -0.11 0.00 0.70 0.00 0.00 55.95 57.62 2g8y s SER 118 Cb -0.16 -2.15 0.12 0.00 -1.71 0.00 0.00 66.02 62.13 2g8y s SER 118 CO 0.44 0.15 1.10 -2.28 1.20 0.00 0.00 173.24 173.84 2g8y s HIS 119 N -1.46 2.19 -0.20 3.44 2.46 -0.50 -0.52 115.29 120.70 2g8y s HIS 119 Ca 0.35 1.44 -0.19 0.00 0.47 0.00 0.00 55.06 57.12 2g8y s HIS 119 Cb -0.13 -3.15 -0.08 0.00 -0.13 0.00 0.00 32.58 29.08 2g8y s HIS 119 CO 0.19 -2.42 0.67 1.58 -2.47 0.00 0.00 174.74 172.29 2g8y n HIS 120 N -3.93 0.69 0.85 3.88 -0.00 0.13 -2.43 115.22 114.40 2g8y n HIS 120 Ca 0.08 0.45 0.12 0.00 0.46 0.00 0.00 57.72 58.83 2g8y n HIS 120 Cb 0.54 -0.91 0.28 0.00 -0.12 0.00 0.00 29.99 29.78 2g8y n HIS 120 CO 0.00 0.00 0.00 0.44 0.46 0.00 0.00 176.34 177.24 2g8y n ILE 121 N 1.72 0.27 -3.11 3.57 -5.35 -1.26 -2.78 119.36 112.42 2g8y n ILE 121 Ca 0.14 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 2g8y n ILE 121 Cb -0.02 0.82 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 2g8y n ILE 121 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g8y n GLY 122 N 1.33 1.27 3.63 3.28 0.00 -1.26 -4.60 105.19 108.83 2g8y n GLY 122 Ca 0.17 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 2g8y n GLY 122 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g8y s ARG 123 N 0.00 3.93 0.32 1.61 3.52 -1.26 -4.91 118.95 122.16 2g8y s ARG 123 Ca 0.00 1.14 0.06 0.00 -0.13 0.00 0.00 55.73 56.80 2g8y s ARG 123 Cb 0.00 -3.85 0.55 0.00 -1.56 0.00 0.00 34.95 30.09 2g8y s ARG 123 CO 0.00 -1.10 1.79 0.82 -0.81 0.00 0.00 175.30 175.99 2g8y h ILE 124 N 5.94 1.25 -0.27 4.11 1.08 -1.97 -2.47 117.51 125.18 2g8y h ILE 124 Ca -0.25 -1.15 0.08 0.00 -0.39 0.00 0.00 64.86 63.15 2g8y h ILE 124 Cb 1.09 1.37 -0.01 0.00 -3.07 0.00 0.00 36.82 36.19 2g8y h ILE 124 CO 1.04 0.36 0.29 1.23 -0.69 0.00 0.00 178.15 180.38 2g8y h GLY 125 N 0.98 0.00 1.05 5.37 0.00 -1.92 -0.87 103.07 107.69 2g8y h GLY 125 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 2g8y h GLY 125 CO 0.04 0.00 0.22 -1.82 0.00 0.00 0.00 176.54 174.99 2g8y h TYR 126 N 0.00 1.15 -0.29 5.60 3.20 -1.84 0.28 116.97 125.07 2g8y h TYR 126 Ca 0.13 -0.12 -0.16 0.00 3.14 0.00 0.00 58.73 61.72 2g8y h TYR 126 Cb 0.70 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2g8y h TYR 126 CO 0.00 0.91 -0.45 -1.49 -1.64 0.00 0.00 178.16 175.49 2g8y h TRP 127 N 1.05 0.90 -0.69 -3.82 4.06 -1.32 -2.72 115.95 113.41 2g8y h TRP 127 Ca 0.23 -0.29 -0.04 0.00 2.06 0.00 0.00 58.89 60.85 2g8y h TRP 127 Cb 0.30 -0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 28.25 2g8y h TRP 127 CO 0.02 1.06 0.26 0.00 -3.56 0.00 0.00 178.44 176.22 2g8y h ALA 128 N 0.89 0.90 -0.47 1.49 0.00 -1.30 -2.47 119.26 118.32 2g8y h ALA 128 Ca 0.04 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2g8y h ALA 128 Cb 1.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2g8y h ALA 128 CO 0.10 0.54 0.31 0.93 0.00 0.00 0.00 179.25 181.13 2g8y h GLU 129 N 0.99 0.55 -0.24 0.00 5.08 -0.87 0.26 114.58 120.35 2g8y h GLU 129 Ca 0.23 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2g8y h GLU 129 Cb 0.24 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2g8y h GLU 129 CO -0.02 0.36 0.03 1.96 -1.00 0.00 0.00 179.01 180.35 2g8y h GLN 130 N 0.57 0.41 -0.75 2.33 4.20 -1.14 0.18 115.11 120.92 2g8y h GLN 130 Ca 0.18 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2g8y h GLN 130 Cb 0.03 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 2g8y h GLN 130 CO -0.04 0.56 0.45 0.00 -0.67 0.00 0.00 178.83 179.12 2g8y h ALA 132 N 1.23 0.78 -0.02 0.00 0.00 -0.37 -1.20 119.26 119.68 2g8y h ALA 132 Ca 0.27 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2g8y h ALA 132 Cb -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2g8y h ALA 132 CO -0.05 0.67 -0.23 0.00 0.00 0.00 0.00 179.25 179.64 2g8y h ALA 133 N 1.05 1.58 -0.00 0.00 0.00 -0.83 -0.76 119.26 120.30 2g8y h ALA 133 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2g8y h ALA 133 Cb 1.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2g8y h ALA 133 CO 0.09 0.31 -0.00 0.00 0.00 0.00 0.00 179.25 179.65 2g8y n ALA 134 N -2.49 2.67 -0.31 0.00 0.00 -0.99 -4.91 120.51 114.48 2g8y n ALA 134 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2g8y n ALA 134 Cb 0.29 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2g8y n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g8y n GLY 135 N 1.04 0.82 3.70 0.00 0.00 -0.29 -5.09 105.19 105.38 2g8y n GLY 135 Ca 0.23 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 2g8y n GLY 135 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g8y s PHE 136 N -2.00 2.95 0.29 1.61 0.08 -0.49 -4.47 117.98 115.95 2g8y s PHE 136 Ca 0.00 -0.08 -0.28 0.00 0.12 0.00 0.00 56.93 56.68 2g8y s PHE 136 Cb 0.00 -1.44 -0.09 0.00 -0.57 0.00 0.00 43.02 40.91 2g8y s PHE 136 CO 0.00 0.51 1.00 0.08 -0.10 0.00 0.00 175.22 176.71 2g8y s VAL 137 N -1.66 3.89 0.03 -0.44 1.01 -0.02 -3.53 120.40 119.68 2g8y s VAL 137 Ca 0.28 1.76 -0.02 0.00 0.00 0.00 0.00 61.98 64.00 2g8y s VAL 137 Cb -0.10 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 2g8y s VAL 137 CO 0.20 0.31 0.02 -0.94 0.00 0.00 0.00 175.10 174.69 2g8y s SER 138 N -1.25 0.24 -0.04 3.32 1.04 -1.18 -0.54 113.70 115.29 2g8y s SER 138 Ca 0.46 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 56.35 2g8y s SER 138 Cb -0.25 0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.04 2g8y s SER 138 CO 0.32 -0.40 -0.04 -0.63 0.98 0.00 0.00 173.24 173.47 2g8y s ILE 139 N -2.08 0.50 -0.08 -1.02 1.01 -0.31 -1.72 121.20 117.49 2g8y s ILE 139 Ca -0.10 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.47 2g8y s ILE 139 Cb -0.05 -0.53 0.01 0.00 0.01 0.00 0.00 42.46 41.90 2g8y s ILE 139 CO -0.03 0.22 -0.13 -1.00 0.00 0.00 0.00 174.94 174.00 2g8y s HIS 140 N 0.94 1.67 -0.21 3.97 3.76 0.62 -0.80 115.29 125.24 2g8y s HIS 140 Ca -0.11 -0.70 -0.03 0.00 -0.15 0.00 0.00 55.06 54.08 2g8y s HIS 140 Cb -0.14 -1.22 -0.00 0.00 1.11 0.00 0.00 32.58 32.32 2g8y s HIS 140 CO -0.00 -0.37 -0.07 -0.06 -0.85 0.00 0.00 174.74 173.39 2g8y s PHE 141 N 0.85 2.92 -0.05 1.40 0.08 -0.47 -2.13 117.98 120.60 2g8y s PHE 141 Ca -0.10 -1.04 0.05 0.00 0.12 0.00 0.00 56.93 55.96 2g8y s PHE 141 Cb -0.15 -2.06 -0.00 0.00 -0.57 0.00 0.00 43.02 40.23 2g8y s PHE 141 CO 0.01 -0.57 -0.19 0.08 -0.10 0.00 0.00 175.22 174.45 2g8y s VAL 142 N 1.39 1.54 0.18 -0.44 1.01 -1.06 -1.04 120.40 121.97 2g8y s VAL 142 Ca 0.05 -0.78 0.11 0.00 0.00 0.00 0.00 61.98 61.36 2g8y s VAL 142 Cb -0.14 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2g8y s VAL 142 CO -0.04 0.44 -0.25 -0.94 0.00 0.00 0.00 175.10 174.31 2g8y s SER 143 N -0.00 3.39 -0.26 3.32 1.04 -0.52 -3.54 113.70 117.12 2g8y s SER 143 Ca -0.04 -0.84 -0.09 0.00 0.48 0.00 0.00 55.95 55.47 2g8y s SER 143 Cb -0.12 -0.24 -0.03 0.00 0.10 0.00 0.00 66.02 65.73 2g8y s SER 143 CO 0.02 0.13 0.11 -0.69 0.98 0.00 0.00 173.24 173.80 2g8y s VAL 144 N -1.52 4.61 -0.35 5.02 1.01 -1.26 -1.91 120.40 125.99 2g8y s VAL 144 Ca 0.19 -0.11 -0.27 0.00 0.00 0.00 0.00 61.98 61.79 2g8y s VAL 144 Cb -0.08 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.13 2g8y s VAL 144 CO 0.09 0.29 0.99 -0.69 0.00 0.00 0.00 175.10 175.77 2g8y s VAL 145 N 1.65 4.54 -1.32 2.92 1.01 0.14 -4.18 120.40 125.17 2g8y s VAL 145 Ca 0.06 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.44 2g8y s VAL 145 Cb -0.16 -4.37 0.00 0.00 0.00 0.00 0.00 36.38 31.85 2g8y s VAL 145 CO 0.06 -0.53 0.00 0.61 0.00 0.00 0.00 175.10 175.24 2g8y n GLY 146 N 4.21 0.28 2.82 4.51 0.00 -1.26 -4.59 105.19 111.16 2g8y n GLY 146 Ca 0.09 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 2g8y n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g8y s ILE 147 N -2.66 2.30 0.76 -0.61 1.01 -1.26 -0.15 121.20 120.58 2g8y s ILE 147 Ca 0.00 -3.63 -0.14 0.00 0.00 0.00 0.00 60.65 56.88 2g8y s ILE 147 Cb 0.00 -2.54 0.06 0.00 0.01 0.00 0.00 42.46 39.98 2g8y s ILE 147 CO 0.00 -0.98 1.19 -2.16 0.00 0.00 0.00 174.94 172.99 2g8y s PRO 148 N -0.76 1.98 0.00 2.79 0.04 -1.26 -4.16 135.00 133.63 2g8y s PRO 148 Ca 0.23 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2g8y s PRO 148 Cb -0.11 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2g8y s PRO 148 CO -0.11 -1.93 0.00 0.28 0.04 0.00 0.00 177.00 175.27 2g8y n VAL 150 N -3.01 0.00 -3.36 -0.36 0.31 -0.16 -4.78 118.33 106.98 2g8y n VAL 150 Ca 0.13 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.10 2g8y n VAL 150 Cb 0.51 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.38 2g8y n VAL 150 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g8y s ALA 151 N 0.00 3.59 0.67 3.52 0.00 -0.15 -0.52 121.76 128.87 2g8y s ALA 151 Ca 0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 51.96 51.69 2g8y s ALA 151 Cb 0.00 -2.52 0.01 0.00 0.00 0.00 0.00 23.12 20.60 2g8y s ALA 151 CO 0.00 0.45 1.10 -1.25 0.00 0.00 0.00 175.76 176.07 2g8y s PRO 152 N -1.85 2.75 0.20 0.00 0.04 -1.26 -4.22 135.00 130.65 2g8y s PRO 152 Ca 0.36 1.35 -0.32 0.00 0.04 0.00 0.00 61.00 62.43 2g8y s PRO 152 Cb -0.15 -1.95 -0.13 0.00 0.04 0.00 0.00 34.50 32.31 2g8y s PRO 152 CO 0.19 -1.28 1.67 0.34 0.04 0.00 0.00 177.00 177.96 2g8y n PHE 153 N -2.56 2.62 0.00 0.56 7.35 -1.26 -0.88 117.46 123.29 2g8y n PHE 153 Ca 0.10 0.12 0.00 0.00 -0.76 0.00 0.00 57.45 56.91 2g8y n PHE 153 Cb 0.52 -2.63 0.00 0.00 0.35 0.00 0.00 39.48 37.72 2g8y n PHE 153 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2g8y n HIS 154 N 3.69 0.00 -3.13 -5.13 8.25 -1.26 -5.05 115.22 112.58 2g8y n HIS 154 Ca 0.16 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.40 2g8y n HIS 154 Cb 0.33 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.45 2g8y n HIS 154 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2g8y s GLY 155 N -1.94 1.55 -0.05 -1.41 0.00 -0.06 -5.04 107.32 100.38 2g8y s GLY 155 Ca 0.00 -1.14 0.07 0.00 0.00 0.00 0.00 44.72 43.65 2g8y s GLY 155 CO 0.00 -1.00 1.02 0.54 0.00 0.00 0.00 173.10 173.66 2g8y n ARG 156 N -1.95 1.92 -3.97 2.90 1.74 -1.26 -4.72 116.66 111.32 2g8y n ARG 156 Ca 0.00 -1.79 -0.10 0.00 -0.77 0.00 0.00 57.85 55.19 2g8y n ARG 156 Cb 0.58 -1.12 -0.03 0.00 -1.02 0.00 0.00 32.46 30.87 2g8y n ARG 156 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2g8y s ASP 157 N -1.62 0.22 0.21 0.55 -4.77 -1.26 -4.04 116.67 105.95 2g8y s ASP 157 Ca 0.12 -1.11 -0.30 0.00 -3.30 0.00 0.00 52.55 47.96 2g8y s ASP 157 Cb 0.11 0.68 -0.08 0.00 -1.09 0.00 0.00 42.92 42.53 2g8y s ASP 157 CO 0.01 -1.32 1.07 -0.44 0.70 0.00 0.00 175.17 175.18 2g8y s SER 158 N -3.09 7.34 0.00 2.11 0.01 -1.26 -4.06 113.70 114.75 2g8y s SER 158 Ca 0.22 2.10 0.00 0.00 1.31 0.00 0.00 55.95 59.58 2g8y s SER 158 Cb -0.02 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2g8y s SER 158 CO 0.13 -0.13 0.00 0.54 0.41 0.00 0.00 173.24 174.18 2g8y n ARG 159 N 1.96 3.60 -3.96 12.44 5.12 0.32 -4.88 116.66 131.26 2g8y n ARG 159 Ca 0.01 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.84 2g8y n ARG 159 Cb 0.46 -0.70 -0.05 0.00 -1.16 0.00 0.00 32.46 31.01 2g8y n ARG 159 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 2g8y s PHE 160 N -0.80 0.28 1.00 -1.55 -0.12 -1.09 -4.73 117.98 110.97 2g8y s PHE 160 Ca 0.00 -0.64 -0.17 0.00 -0.05 0.00 0.00 56.93 56.07 2g8y s PHE 160 Cb 0.00 0.22 0.23 0.00 -0.63 0.00 0.00 43.02 42.84 2g8y s PHE 160 CO 0.00 -0.97 1.35 0.20 -0.05 0.00 0.00 175.22 175.75 2g8y s GLY 161 N -2.99 1.82 0.00 1.99 0.00 -1.26 -0.98 107.32 105.90 2g8y s GLY 161 Ca 0.20 -1.32 0.22 0.00 0.00 0.00 0.00 44.72 43.81 2g8y s GLY 161 CO 0.07 -0.49 1.69 -1.30 0.00 0.00 0.00 173.10 173.07 2g8y n THR 162 N -3.87 0.24 -2.86 0.90 -2.24 -1.26 -4.70 114.28 100.48 2g8y n THR 162 Ca 0.17 0.06 -0.17 0.00 -2.27 0.00 0.00 64.05 61.83 2g8y n THR 162 Cb 0.59 -0.71 0.01 0.00 -2.10 0.00 0.00 70.33 68.12 2g8y n THR 162 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2g8y n ASN 163 N -1.20 -2.80 -4.80 3.42 4.13 -1.26 -1.35 115.26 111.40 2g8y n ASN 163 Ca 0.12 -0.35 -0.32 0.00 1.68 0.00 0.00 54.58 55.71 2g8y n ASN 163 Cb 0.14 -0.88 0.04 0.00 -1.54 0.00 0.00 39.78 37.54 2g8y n ASN 163 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2g8y s PRO 164 N -2.66 2.99 0.01 3.52 0.04 -1.23 -3.27 135.00 134.39 2g8y s PRO 164 Ca 0.09 1.15 0.07 0.00 0.04 0.00 0.00 61.00 62.35 2g8y s PRO 164 Cb -0.01 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2g8y s PRO 164 CO 0.49 -1.07 -0.21 0.12 0.04 0.00 0.00 177.00 176.37 2g8y s PHE 165 N -2.68 1.85 -0.08 0.56 5.36 -0.24 -2.56 117.98 120.19 2g8y s PHE 165 Ca 0.62 -0.36 -0.06 0.00 -0.96 0.00 0.00 56.93 56.17 2g8y s PHE 165 Cb -0.16 -1.16 0.03 0.00 -0.34 0.00 0.00 43.02 41.40 2g8y s PHE 165 CO 0.46 0.02 0.21 0.00 -1.46 0.00 0.00 175.22 174.44 2g8y s VAL 167 N 0.71 0.09 0.03 0.00 1.01 -0.10 -0.28 120.40 121.86 2g8y s VAL 167 Ca -0.05 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.77 2g8y s VAL 167 Cb -0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 36.38 36.19 2g8y s VAL 167 CO -0.04 -0.07 -0.11 0.54 0.00 0.00 0.00 175.10 175.41 2g8y s VAL 168 N -0.28 0.88 -0.15 2.92 0.11 -0.70 -0.67 120.40 122.50 2g8y s VAL 168 Ca -0.03 -0.84 -0.00 0.00 -2.93 0.00 0.00 61.98 58.18 2g8y s VAL 168 Cb -0.02 -0.81 0.03 0.00 -1.53 0.00 0.00 36.38 34.05 2g8y s VAL 168 CO -0.00 -0.02 -0.09 0.12 -3.33 0.00 0.00 175.10 171.78 2g8y s PHE 169 N -0.77 1.88 0.41 1.54 5.36 -0.01 -3.12 117.98 123.26 2g8y s PHE 169 Ca -0.00 -1.10 -0.24 0.00 -0.96 0.00 0.00 56.93 54.63 2g8y s PHE 169 Cb -0.07 -1.42 -0.09 0.00 -0.34 0.00 0.00 43.02 41.10 2g8y s PHE 169 CO 0.01 -0.62 1.06 -1.25 -1.46 0.00 0.00 175.22 172.95 2g8y s PRO 170 N 1.58 4.11 -0.04 10.12 0.04 -1.26 -1.06 135.00 148.48 2g8y s PRO 170 Ca 0.03 1.52 0.04 0.00 0.04 0.00 0.00 61.00 62.63 2g8y s PRO 170 Cb -0.14 -2.50 -0.00 0.00 0.04 0.00 0.00 34.50 31.90 2g8y s PRO 170 CO -0.09 -0.19 -0.15 1.03 0.04 0.00 0.00 177.00 177.64 2g8y s ARG 171 N -2.57 1.56 0.10 4.56 0.52 -1.26 -4.91 118.95 116.96 2g8y s ARG 171 Ca 0.59 -0.53 -0.31 0.00 -0.52 0.00 0.00 55.73 54.96 2g8y s ARG 171 Cb -0.22 -1.38 -0.09 0.00 0.52 0.00 0.00 34.95 33.77 2g8y s ARG 171 CO 0.28 0.22 1.77 0.21 0.02 0.00 0.00 175.30 177.79 2g8y s LYS 172 N 0.06 4.16 -1.45 3.54 2.20 -1.26 -2.76 119.74 124.23 2g8y s LYS 172 Ca -0.03 2.50 -0.09 0.00 -0.36 0.00 0.00 55.97 57.98 2g8y s LYS 172 Cb -0.11 -3.62 0.04 0.00 -1.51 0.00 0.00 37.83 32.63 2g8y s LYS 172 CO 0.02 -0.81 0.95 -0.25 -0.36 0.00 0.00 175.35 174.90 2g8y n ASP 173 N 5.74 -5.72 -3.65 1.43 8.00 -1.26 -4.97 116.55 116.12 2g8y n ASP 173 Ca 0.17 -0.54 -0.10 0.00 0.71 0.00 0.00 54.79 55.04 2g8y n ASP 173 Cb 0.39 -4.56 -0.02 0.00 -0.02 0.00 0.00 41.12 36.91 2g8y n ASP 173 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2g8y s ASN 174 N -3.13 -0.38 0.43 -2.24 3.84 -1.11 -5.15 114.94 107.20 2g8y s ASN 174 Ca 0.53 -0.33 -0.25 0.00 0.21 0.00 0.00 52.86 53.03 2g8y s ASN 174 Cb -0.25 0.64 -0.08 0.00 -0.55 0.00 0.00 41.25 41.01 2g8y s ASN 174 CO 0.66 -1.12 1.22 0.72 -2.79 0.00 0.00 177.10 175.79 2g8y s PHE 175 N -3.84 2.88 0.52 0.43 -0.12 -1.26 -4.40 117.98 112.19 2g8y s PHE 175 Ca 0.07 1.49 -0.20 0.00 -0.05 0.00 0.00 56.93 58.24 2g8y s PHE 175 Cb -0.03 -3.50 -0.07 0.00 -0.63 0.00 0.00 43.02 38.79 2g8y s PHE 175 CO -0.04 -1.72 1.11 -1.25 -0.05 0.00 0.00 175.22 173.27 2g8y s PRO 176 N -2.43 3.51 -0.23 1.99 0.04 -1.26 -4.52 135.00 132.10 2g8y s PRO 176 Ca 0.60 1.55 -0.29 0.00 0.04 0.00 0.00 61.00 62.90 2g8y s PRO 176 Cb -0.33 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.15 2g8y s PRO 176 CO 0.41 -0.71 1.16 -0.51 0.04 0.00 0.00 177.00 177.40 2g8y s LEU 177 N -3.65 4.07 -0.22 -3.56 1.43 -0.23 -4.67 118.68 111.85 2g8y s LEU 177 Ca 0.71 1.42 -0.01 0.00 -1.03 0.00 0.00 54.13 55.21 2g8y s LEU 177 Cb -0.22 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.52 2g8y s LEU 177 CO 0.25 -0.79 0.00 -0.22 0.23 0.00 0.00 176.35 175.82 2g8y s LEU 178 N 3.54 1.88 -0.18 1.79 2.96 -0.80 -0.83 118.68 127.05 2g8y s LEU 178 Ca 0.50 -1.05 -0.17 0.00 -0.22 0.00 0.00 54.13 53.19 2g8y s LEU 178 Cb -0.17 -0.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.61 2g8y s LEU 178 CO 0.13 -0.29 0.42 -0.22 -1.32 0.00 0.00 176.35 175.07 2g8y s LEU 179 N 1.64 4.19 -0.27 -0.68 0.20 0.15 -1.75 118.68 122.16 2g8y s LEU 179 Ca -0.02 0.61 0.00 0.00 0.69 0.00 0.00 54.13 55.41 2g8y s LEU 179 Cb -0.18 -2.57 0.16 0.00 -0.43 0.00 0.00 46.19 43.17 2g8y s LEU 179 CO -0.09 -0.05 0.44 -0.62 -0.29 0.00 0.00 176.35 175.75 2g8y s ASP 180 N 0.88 -0.11 0.11 3.68 2.15 -1.26 -0.92 116.67 121.20 2g8y s ASP 180 Ca 0.21 0.09 -0.22 0.00 0.43 0.00 0.00 52.55 53.06 2g8y s ASP 180 Cb -0.15 1.35 0.06 0.00 -0.30 0.00 0.00 42.92 43.88 2g8y s ASP 180 CO 0.08 -0.31 0.55 -0.72 -0.17 0.00 0.00 175.17 174.60 2g8y s TYR 181 N 2.62 -0.46 0.71 -5.34 -0.85 -0.63 -4.98 117.35 108.41 2g8y s TYR 181 Ca 0.13 0.33 -0.15 0.00 -0.52 0.00 0.00 57.07 56.86 2g8y s TYR 181 Cb -0.14 0.45 0.03 0.00 0.38 0.00 0.00 41.96 42.67 2g8y s TYR 181 CO -0.23 -0.76 1.16 0.00 -1.52 0.00 0.00 175.55 174.20 2g8y s ALA 182 N -3.31 2.24 -2.25 9.51 0.00 -1.26 -1.08 121.76 125.61 2g8y s ALA 182 Ca -0.01 0.74 0.28 0.00 0.00 0.00 0.00 51.96 52.97 2g8y s ALA 182 Cb -0.00 -3.41 1.13 0.00 0.00 0.00 0.00 23.12 20.84 2g8y s ALA 182 CO -0.09 -1.66 1.79 0.25 0.00 0.00 0.00 175.76 176.06 2g8y n THR 183 N -2.64 0.00 -1.80 0.00 -2.24 -0.46 -4.85 114.28 102.30 2g8y n THR 183 Ca 0.12 -0.18 -0.30 0.00 -2.27 0.00 0.00 64.05 61.41 2g8y n THR 183 Cb 0.51 0.30 0.04 0.00 -2.10 0.00 0.00 70.33 69.09 2g8y n THR 183 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g8y s SER 184 N -2.11 5.50 0.39 3.42 1.04 -1.26 -1.73 113.70 118.96 2g8y s SER 184 Ca 0.37 1.28 0.16 0.00 0.48 0.00 0.00 55.95 58.24 2g8y s SER 184 Cb 0.21 -2.14 0.82 0.00 0.10 0.00 0.00 66.02 65.01 2g8y s SER 184 CO 0.38 -1.32 1.84 0.00 0.98 0.00 0.00 173.24 175.12 2g8y h ALA 185 N -0.64 1.27 -2.64 5.32 0.00 -0.57 -3.33 119.26 118.67 2g8y h ALA 185 Ca -0.45 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.02 2g8y h ALA 185 Cb 1.23 -0.05 -0.20 0.00 0.00 0.00 0.00 17.79 18.77 2g8y h ALA 185 CO 0.62 0.43 -0.41 -1.50 0.00 0.00 0.00 179.25 178.38 2g8y s ILE 186 N -4.04 0.08 0.47 0.00 2.07 -1.26 -4.85 121.20 113.67 2g8y s ILE 186 Ca -0.02 -0.69 -0.22 0.00 -1.41 0.00 0.00 60.65 58.31 2g8y s ILE 186 Cb 0.13 -0.60 -0.07 0.00 0.13 0.00 0.00 42.46 42.05 2g8y s ILE 186 CO 0.69 -0.38 1.13 0.00 -1.91 0.00 0.00 174.94 174.48 2g8y s ALA 187 N -1.66 2.93 0.21 1.50 0.00 -1.26 -4.95 121.76 118.53 2g8y s ALA 187 Ca -0.12 0.86 -0.08 0.00 0.00 0.00 0.00 51.96 52.61 2g8y s ALA 187 Cb -0.05 -3.35 0.29 0.00 0.00 0.00 0.00 23.12 20.01 2g8y s ALA 187 CO 0.01 -0.59 1.77 0.35 0.00 0.00 0.00 175.76 177.30 2g8y h PHE 188 N 1.93 0.54 -0.43 0.00 3.57 -2.00 -2.06 116.94 118.48 2g8y h PHE 188 Ca -0.49 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.10 2g8y h PHE 188 Cb 1.24 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 2g8y h PHE 188 CO 0.54 0.19 0.29 0.78 -2.23 0.00 0.00 178.31 177.88 2g8y h GLY 189 N 0.53 0.37 1.20 2.40 0.00 -1.98 -1.37 103.07 104.22 2g8y h GLY 189 Ca 0.32 -0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 2g8y h GLY 189 CO -0.27 0.09 0.21 0.50 0.00 0.00 0.00 176.54 177.06 2g8y h LYS 190 N 0.29 1.00 -0.59 4.80 1.79 -1.75 -1.29 116.57 120.83 2g8y h LYS 190 Ca 0.19 -0.20 -0.10 0.00 -2.18 0.00 0.00 60.65 58.36 2g8y h LYS 190 Cb 0.39 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 2g8y h LYS 190 CO -0.04 0.86 -0.04 1.79 -1.08 0.00 0.00 179.45 180.94 2g8y h THR 191 N 0.97 1.27 -0.00 -0.16 1.35 -1.23 -0.35 112.91 114.75 2g8y h THR 191 Ca 0.22 -1.19 -0.00 0.00 -0.55 0.00 0.00 66.41 64.88 2g8y h THR 191 Cb 0.28 0.86 -0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2g8y h THR 191 CO -0.01 0.43 0.00 -0.09 -0.25 0.00 0.00 175.52 175.60 2g8y h ARG 192 N 0.95 0.00 -0.12 4.72 2.43 -1.21 0.69 114.38 121.84 2g8y h ARG 192 Ca 0.16 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.37 2g8y h ARG 192 Cb 0.60 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 2g8y h ARG 192 CO 0.04 0.08 -0.10 0.28 -1.51 0.00 0.00 179.97 178.75 2g8y h VAL 193 N -0.07 0.70 -0.86 0.20 2.07 -1.15 0.64 116.25 117.78 2g8y h VAL 193 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2g8y h VAL 193 Cb 0.08 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2g8y h VAL 193 CO -0.00 0.00 0.57 0.00 0.02 0.00 0.00 177.57 178.16 2g8y h ALA 194 N 0.97 1.45 -0.15 1.67 0.00 -0.89 -1.34 119.26 120.97 2g8y h ALA 194 Ca 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2g8y h ALA 194 Cb 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2g8y h ALA 194 CO -0.19 0.48 0.03 2.35 0.00 0.00 0.00 179.25 181.92 2g8y h TRP 195 N 1.10 0.25 -0.77 0.00 7.01 -0.21 -1.11 115.95 122.22 2g8y h TRP 195 Ca 0.34 -0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.34 2g8y h TRP 195 Cb -0.01 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 26.94 2g8y h TRP 195 CO -0.00 0.39 0.51 0.45 -2.79 0.00 0.00 178.44 177.00 2g8y h HIS 196 N 0.04 0.90 -0.00 2.65 3.86 -0.44 -2.54 115.15 119.62 2g8y h HIS 196 Ca 0.05 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2g8y h HIS 196 Cb 0.27 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2g8y h HIS 196 CO 0.01 0.52 -0.15 1.63 0.86 0.00 0.00 177.93 180.80 2g8y n LYS 197 N -4.46 0.32 -1.55 2.45 5.02 -0.54 -4.93 118.16 114.48 2g8y n LYS 197 Ca 0.10 -0.10 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 2g8y n LYS 197 Cb 0.13 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 2g8y n LYS 197 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g8y n GLY 198 N 1.39 0.61 3.54 0.72 0.00 -0.51 -5.04 105.19 105.89 2g8y n GLY 198 Ca 0.10 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 2g8y n GLY 198 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g8y s VAL 199 N -2.29 3.05 0.88 1.61 -7.23 -0.63 -5.04 120.40 110.75 2g8y s VAL 199 Ca 0.00 -1.66 -0.12 0.00 -1.81 0.00 0.00 61.98 58.40 2g8y s VAL 199 Cb 0.00 -2.49 0.12 0.00 0.56 0.00 0.00 36.38 34.57 2g8y s VAL 199 CO 0.00 -0.07 1.09 -2.16 -0.31 0.00 0.00 175.10 173.65 2g8y s PRO 200 N -2.68 1.40 0.41 4.82 0.04 -1.26 -4.44 135.00 133.28 2g8y s PRO 200 Ca 0.23 0.79 0.05 0.00 0.04 0.00 0.00 61.00 62.11 2g8y s PRO 200 Cb -0.09 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2g8y s PRO 200 CO 0.14 -2.14 0.58 0.14 0.04 0.00 0.00 177.00 175.76 2g8y s VAL 201 N -2.97 3.50 0.81 -0.36 -7.23 -0.33 -4.99 120.40 108.83 2g8y s VAL 201 Ca 0.63 -0.88 -0.13 0.00 -1.81 0.00 0.00 61.98 59.79 2g8y s VAL 201 Cb -0.17 -3.22 0.09 0.00 0.56 0.00 0.00 36.38 33.63 2g8y s VAL 201 CO 0.56 -0.11 1.20 -2.84 -0.31 0.00 0.00 175.10 173.61 2g8y s PRO 202 N -4.37 1.60 0.79 4.82 0.02 -1.26 -4.75 135.00 131.84 2g8y s PRO 202 Ca 0.51 1.73 -0.11 0.00 0.02 0.00 0.00 61.00 63.14 2g8y s PRO 202 Cb -0.10 -1.77 0.07 0.00 0.02 0.00 0.00 34.50 32.71 2g8y s PRO 202 CO 0.34 -2.24 1.09 -1.25 -0.33 0.00 0.00 177.00 174.60 2g8y s PRO 203 N -4.19 2.13 -0.27 5.54 0.04 -1.26 -3.90 135.00 133.08 2g8y s PRO 203 Ca 0.72 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2g8y s PRO 203 Cb -0.28 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2g8y s PRO 203 CO 0.51 -1.67 0.00 0.41 0.04 0.00 0.00 177.00 176.29 2g8y n GLY 204 N -1.47 0.59 0.03 0.56 0.00 -1.26 -4.92 105.19 98.72 2g8y n GLY 204 Ca 0.08 -0.68 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 2g8y n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g8y s LEU 206 N -4.33 2.27 0.11 0.00 1.43 -1.26 -0.64 118.68 116.26 2g8y s LEU 206 Ca -0.03 -0.58 0.07 0.00 -1.03 0.00 0.00 54.13 52.55 2g8y s LEU 206 Cb 0.03 -0.30 -0.03 0.00 0.03 0.00 0.00 46.19 45.92 2g8y s LEU 206 CO 0.31 -0.16 -0.17 0.27 0.23 0.00 0.00 176.35 176.83 2g8y s ILE 207 N -1.38 1.43 0.78 -0.59 -4.36 -0.42 -2.22 121.20 114.44 2g8y s ILE 207 Ca -0.07 -1.57 -0.10 0.00 -0.26 0.00 0.00 60.65 58.66 2g8y s ILE 207 Cb -0.10 -1.44 0.17 0.00 1.25 0.00 0.00 42.46 42.35 2g8y s ILE 207 CO 0.01 -0.24 1.07 -0.90 0.24 0.00 0.00 174.94 175.12 2g8y n ASP 208 N 0.89 0.47 -0.32 4.36 5.68 0.09 -0.95 116.55 126.77 2g8y n ASP 208 Ca -0.18 -1.62 0.31 0.00 -0.50 0.00 0.00 54.79 52.80 2g8y n ASP 208 Cb 0.55 -0.78 0.68 0.00 -1.14 0.00 0.00 41.12 40.43 2g8y n ASP 208 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 2g8y h VAL 209 N -1.30 0.44 -0.17 2.12 3.04 -1.81 0.45 116.25 119.02 2g8y h VAL 209 Ca -0.35 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2g8y h VAL 209 Cb 1.05 0.31 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 2g8y h VAL 209 CO 0.28 0.02 0.00 0.59 -1.01 0.00 0.00 177.57 177.45 2g8y n ASN 210 N -4.33 2.44 0.00 3.17 5.03 -1.26 -4.94 115.26 115.37 2g8y n ASN 210 Ca 0.25 -1.82 0.00 0.00 0.87 0.00 0.00 54.58 53.89 2g8y n ASN 210 Cb 1.13 -0.11 0.00 0.00 -1.02 0.00 0.00 39.78 39.78 2g8y n ASN 210 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2g8y n GLY 211 N 1.30 0.78 3.71 7.41 0.00 0.15 -5.05 105.19 113.49 2g8y n GLY 211 Ca 0.17 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2g8y n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g8y s VAL 212 N -2.00 5.20 0.37 1.61 1.01 -1.26 -4.73 120.40 120.60 2g8y s VAL 212 Ca 0.00 0.86 -0.26 0.00 0.00 0.00 0.00 61.98 62.58 2g8y s VAL 212 Cb 0.00 -3.78 -0.12 0.00 0.00 0.00 0.00 36.38 32.48 2g8y s VAL 212 CO 0.00 0.32 1.03 -2.65 0.00 0.00 0.00 175.10 173.80 2g8y n PRO 213 N 3.82 1.43 -3.74 2.72 -0.02 -1.26 -0.73 135.00 137.22 2g8y n PRO 213 Ca -0.08 0.51 -0.11 0.00 -2.02 0.00 0.00 63.50 61.80 2g8y n PRO 213 Cb 0.51 -2.00 -0.07 0.00 -0.02 0.00 0.00 33.50 31.92 2g8y n PRO 213 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2g8y s THR 214 N -1.19 0.08 -1.19 3.45 -1.32 -0.94 -4.78 115.64 109.75 2g8y s THR 214 Ca 0.61 -0.67 0.12 0.00 -1.21 0.00 0.00 61.69 60.54 2g8y s THR 214 Cb -0.60 -0.98 0.26 0.00 -1.51 0.00 0.00 72.50 69.67 2g8y s THR 214 CO 0.59 -0.37 1.16 0.35 -2.21 0.00 0.00 174.62 174.14 2g8y n THR 215 N 0.47 0.69 -2.91 5.08 -2.24 -1.26 -4.06 114.28 110.05 2g8y n THR 215 Ca -0.18 -0.84 -0.43 0.00 -2.27 0.00 0.00 64.05 60.33 2g8y n THR 215 Cb 0.60 0.74 -0.05 0.00 -2.10 0.00 0.00 70.33 69.52 2g8y n THR 215 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g8y s ASN 216 N -1.01 6.49 0.00 3.42 3.84 -1.26 -1.19 114.94 125.24 2g8y s ASN 216 Ca 0.22 0.13 0.16 0.00 0.21 0.00 0.00 52.86 53.58 2g8y s ASN 216 Cb 0.12 -2.41 0.79 0.00 -0.55 0.00 0.00 41.25 39.20 2g8y s ASN 216 CO 0.17 -0.90 1.46 -0.81 -2.79 0.00 0.00 177.10 174.23 2g8y n PRO 217 N 6.77 0.20 0.27 0.43 -0.04 -1.26 -2.68 135.00 138.68 2g8y n PRO 217 Ca 0.04 0.15 0.12 0.00 -0.04 0.00 0.00 63.50 63.76 2g8y n PRO 217 Cb 0.48 -1.50 0.76 0.00 -0.04 0.00 0.00 33.50 33.20 2g8y n PRO 217 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g8y h ALA 218 N 2.73 1.63 0.00 0.55 0.00 -1.91 -3.19 119.26 119.07 2g8y h ALA 218 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g8y h ALA 218 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2g8y h ALA 218 CO 0.00 0.05 0.00 1.33 0.00 0.00 0.00 179.25 180.63 2g8y n VAL 219 N -4.06 0.18 0.00 0.00 0.24 -1.09 -0.93 118.33 112.67 2g8y n VAL 219 Ca -0.03 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2g8y n VAL 219 Cb 0.13 -0.70 0.00 0.00 -1.47 0.00 0.00 33.84 31.80 2g8y n VAL 219 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g8y n GLN 221 N 1.19 0.00 -4.05 7.34 1.13 -1.21 0.34 117.38 122.12 2g8y n GLN 221 Ca 0.00 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 54.98 2g8y n GLN 221 Cb 0.07 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.32 2g8y n GLN 221 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2g8y s GLU 222 N 0.00 0.51 0.30 -1.09 2.02 -0.11 -5.14 118.70 115.20 2g8y s GLU 222 Ca 0.00 -1.01 -0.27 0.00 0.02 0.00 0.00 54.97 53.71 2g8y s GLU 222 Cb 0.00 0.18 -0.09 0.00 0.10 0.00 0.00 34.13 34.31 2g8y s GLU 222 CO 0.00 -0.09 0.99 -1.12 0.02 0.00 0.00 175.26 175.05 2g8y s SER 223 N -2.42 7.33 0.03 -0.19 0.01 -1.26 -3.40 113.70 113.79 2g8y s SER 223 Ca -0.01 1.98 -0.30 0.00 1.31 0.00 0.00 55.95 58.92 2g8y s SER 223 Cb 0.02 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 2g8y s SER 223 CO -0.07 -0.08 1.17 -2.16 0.41 0.00 0.00 173.24 172.51 2g8y s PRO 224 N -1.76 4.44 0.24 12.44 0.04 -1.26 -5.10 135.00 144.03 2g8y s PRO 224 Ca 0.48 1.70 -0.30 0.00 0.04 0.00 0.00 61.00 62.92 2g8y s PRO 224 Cb -0.24 -3.41 -0.09 0.00 0.04 0.00 0.00 34.50 30.81 2g8y s PRO 224 CO 0.30 -0.26 1.29 -0.51 0.04 0.00 0.00 177.00 177.86 2g8y s LEU 225 N 1.28 4.43 0.00 -3.56 1.43 -1.22 -4.57 118.68 116.48 2g8y s LEU 225 Ca 0.57 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 56.13 2g8y s LEU 225 Cb -0.27 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.33 2g8y s LEU 225 CO 0.28 -0.50 0.00 0.61 0.23 0.00 0.00 176.35 176.97 2g8y n GLY 226 N 1.92 1.71 3.25 -3.19 0.00 0.15 -3.89 105.19 105.14 2g8y n GLY 226 Ca 0.04 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 2g8y n GLY 226 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g8y s SER 227 N -1.00 -0.24 0.48 1.61 0.15 -0.12 -4.81 113.70 109.77 2g8y s SER 227 Ca 0.00 0.20 -0.20 0.00 0.70 0.00 0.00 55.95 56.65 2g8y s SER 227 Cb 0.00 0.38 -0.09 0.00 -1.71 0.00 0.00 66.02 64.60 2g8y s SER 227 CO 0.00 -0.41 1.03 -0.76 1.20 0.00 0.00 173.24 174.30 2g8y s LEU 228 N -1.11 3.86 0.47 3.45 1.43 -1.26 -1.30 118.68 124.22 2g8y s LEU 228 Ca -0.12 1.90 -0.00 0.00 -1.03 0.00 0.00 54.13 54.88 2g8y s LEU 228 Cb -0.05 -4.56 -0.00 0.00 0.03 0.00 0.00 46.19 41.62 2g8y s LEU 228 CO 0.04 -0.73 0.70 -0.76 0.23 0.00 0.00 176.35 175.83 2g8y s LEU 229 N -3.44 3.59 0.52 1.79 1.43 0.19 -0.97 118.68 121.78 2g8y s LEU 229 Ca 0.67 0.33 -0.09 0.00 -1.03 0.00 0.00 54.13 54.01 2g8y s LEU 229 Cb -0.15 -3.20 -0.05 0.00 0.03 0.00 0.00 46.19 42.82 2g8y s LEU 229 CO 0.19 -0.76 0.88 0.42 0.23 0.00 0.00 176.35 177.32 2g8y s THR 230 N -2.61 4.79 0.42 5.49 -4.23 -1.26 0.01 115.64 118.25 2g8y s THR 230 Ca 0.49 0.59 -0.25 0.00 -1.18 0.00 0.00 61.69 61.34 2g8y s THR 230 Cb -0.10 -3.83 -0.08 0.00 1.34 0.00 0.00 72.50 69.83 2g8y s THR 230 CO 0.39 -0.88 1.22 0.72 -0.54 0.00 0.00 174.62 175.52 2g8y s PHE 231 N -2.82 2.92 -1.46 3.99 -0.12 -0.70 -3.74 117.98 116.05 2g8y s PHE 231 Ca 0.52 1.50 -0.02 0.00 -0.05 0.00 0.00 56.93 58.87 2g8y s PHE 231 Cb -0.10 -3.49 0.02 0.00 -0.63 0.00 0.00 43.02 38.81 2g8y s PHE 231 CO 0.45 -1.66 0.42 0.00 -0.05 0.00 0.00 175.22 174.38 2g8y n ALA 232 N -0.07 -1.91 -0.53 1.99 0.00 -1.26 -0.03 120.51 118.69 2g8y n ALA 232 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2g8y n ALA 232 Cb 0.46 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2g8y n ALA 232 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2g8y n GLU 233 N -4.42 0.00 0.27 0.00 1.02 -1.24 -1.64 120.64 114.63 2g8y n GLU 233 Ca -0.26 0.00 0.16 0.00 -0.02 0.00 0.00 57.16 57.04 2g8y n GLU 233 Cb 0.66 0.00 0.66 0.00 -0.02 0.00 0.00 31.44 32.74 2g8y n GLU 233 CO 0.00 0.00 0.00 1.12 1.18 0.00 0.00 177.13 179.43 2g8y h HIS 234 N 0.00 0.00 -0.08 -0.32 2.07 -1.93 -2.98 115.15 111.92 2g8y h HIS 234 Ca 0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 2g8y h HIS 234 Cb 0.00 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.98 2g8y h HIS 234 CO 0.00 0.03 -0.07 0.87 -3.07 0.00 0.00 177.93 175.69 2g8y h LYS 235 N 0.00 0.18 -0.26 5.12 1.57 -1.48 0.16 116.57 121.86 2g8y h LYS 235 Ca -0.00 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 2g8y h LYS 235 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2g8y h LYS 235 CO 0.00 0.60 -0.20 0.78 -0.57 0.00 0.00 179.45 180.06 2g8y h GLY 236 N -0.24 0.52 0.82 3.86 0.00 -0.45 -2.46 103.07 105.12 2g8y h GLY 236 Ca 0.01 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 2g8y h GLY 236 CO 0.02 0.36 -0.04 -1.82 0.00 0.00 0.00 176.54 175.05 2g8y h TYR 237 N 0.43 0.46 -0.65 5.60 3.20 -1.43 0.31 116.97 124.89 2g8y h TYR 237 Ca 0.07 -0.10 0.04 0.00 3.14 0.00 0.00 58.73 61.88 2g8y h TYR 237 Cb 0.59 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.70 2g8y h TYR 237 CO 0.02 0.64 0.39 0.00 -1.64 0.00 0.00 178.16 177.57 2g8y h ALA 238 N 0.75 0.85 -0.42 1.82 0.00 -0.62 -0.72 119.26 120.93 2g8y h ALA 238 Ca 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2g8y h ALA 238 Cb 0.49 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2g8y h ALA 238 CO 0.02 0.11 0.06 1.25 0.00 0.00 0.00 179.25 180.69 2g8y h LEU 239 N 0.74 0.67 -0.99 0.00 5.85 -1.33 -3.02 115.31 117.23 2g8y h LEU 239 Ca 0.27 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2g8y h LEU 239 Cb 0.08 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2g8y h LEU 239 CO -0.13 0.77 0.65 0.00 -0.34 0.00 0.00 178.44 179.39 2g8y h ALA 240 N 0.93 1.27 0.00 1.25 0.00 -0.56 0.10 119.26 122.25 2g8y h ALA 240 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2g8y h ALA 240 Cb 0.39 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2g8y h ALA 240 CO 0.01 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.86 2g8y n ALA 241 N -2.37 1.81 0.00 0.00 0.00 -0.31 -1.09 120.51 118.55 2g8y n ALA 241 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2g8y n ALA 241 Cb 0.04 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2g8y n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g8y h GLU 244 N 0.00 0.80 0.06 0.00 4.57 -1.36 0.83 114.58 119.48 2g8y h GLU 244 Ca 0.00 -0.05 -0.16 0.00 -1.18 0.00 0.00 59.36 57.98 2g8y h GLU 244 Cb 0.00 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.41 2g8y h GLU 244 CO 0.00 0.53 -0.79 0.82 -1.18 0.00 0.00 179.01 178.39 2g8y h ILE 245 N 0.82 1.36 -0.19 2.32 1.08 -1.55 -0.23 117.51 121.12 2g8y h ILE 245 Ca 0.26 -2.36 -0.17 0.00 -0.39 0.00 0.00 64.86 62.20 2g8y h ILE 245 Cb -0.00 2.94 -0.00 0.00 -3.07 0.00 0.00 36.82 36.68 2g8y h ILE 245 CO -0.09 0.59 -0.57 -0.07 -0.69 0.00 0.00 178.15 177.32 2g8y h LEU 246 N -0.70 0.67 0.00 1.44 3.38 -1.81 0.15 115.31 118.44 2g8y h LEU 246 Ca -0.18 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2g8y h LEU 246 Cb 1.39 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2g8y h LEU 246 CO 0.00 1.09 0.00 0.61 0.09 0.00 0.00 178.44 180.23 2g8y n GLY 247 N 0.30 -0.13 0.39 0.83 0.00 0.28 -3.83 105.19 103.03 2g8y n GLY 247 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 2g8y n GLY 247 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2g8y h GLY 248 N 0.00 -1.11 0.29 -0.02 0.00 -0.96 -2.85 103.07 98.41 2g8y h GLY 248 Ca 0.00 0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.81 2g8y h GLY 248 CO 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 176.54 176.17 2g8y h ALA 249 N -1.25 -0.02 0.00 3.60 0.00 -1.02 -1.30 119.26 119.27 2g8y h ALA 249 Ca -0.07 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 2g8y h ALA 249 Cb 0.71 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2g8y h ALA 249 CO 0.03 -0.15 -0.17 1.25 0.00 0.00 0.00 179.25 180.20 2g8y h LEU 250 N -0.73 0.00 0.00 0.00 5.85 -0.85 -2.06 115.31 117.52 2g8y h LEU 250 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g8y h LEU 250 Cb 0.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2g8y h LEU 250 CO 0.00 0.17 0.00 -1.54 -0.34 0.00 0.00 178.44 176.73 2g8y n SER 251 N -3.50 0.00 0.00 1.25 3.41 -1.07 -4.86 113.62 108.85 2g8y n SER 251 Ca -0.01 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2g8y n SER 251 Cb 0.33 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2g8y n SER 251 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g8y n GLY 252 N 0.72 0.70 0.00 5.00 0.00 -0.77 -4.31 105.19 106.52 2g8y n GLY 252 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2g8y n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g8y n GLY 253 N -2.55 1.83 3.78 -0.02 0.00 -0.49 -4.95 105.19 102.79 2g8y n GLY 253 Ca 0.00 -2.01 -0.36 0.00 0.00 0.00 0.00 46.02 43.65 2g8y n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g8y s LYS 254 N 3.01 3.20 0.55 1.61 -0.14 -1.25 -4.51 119.74 122.20 2g8y s LYS 254 Ca 0.00 -0.29 -0.01 0.00 -1.36 0.00 0.00 55.97 54.31 2g8y s LYS 254 Cb 0.00 -2.98 0.02 0.00 -1.68 0.00 0.00 37.83 33.20 2g8y s LYS 254 CO 0.00 0.73 0.79 0.95 -0.76 0.00 0.00 175.35 177.06 2g8y s THR 255 N -0.99 3.13 -0.10 2.17 -4.23 -1.26 -4.65 115.64 109.72 2g8y s THR 255 Ca 0.15 -0.47 -0.29 0.00 -1.18 0.00 0.00 61.69 59.90 2g8y s THR 255 Cb -0.12 -3.20 -0.02 0.00 1.34 0.00 0.00 72.50 70.51 2g8y s THR 255 CO 0.04 -0.16 0.96 -0.89 -0.54 0.00 0.00 174.62 174.03 2g8y s THR 256 N -2.80 4.83 0.09 3.99 2.01 -1.26 -4.71 115.64 117.79 2g8y s THR 256 Ca 0.55 1.95 -0.15 0.00 0.31 0.00 0.00 61.69 64.35 2g8y s THR 256 Cb -0.10 -4.27 0.05 0.00 0.01 0.00 0.00 72.50 68.18 2g8y s THR 256 CO 0.40 0.04 0.69 0.00 -0.69 0.00 0.00 174.62 175.06 2g8y n HIS 257 N 4.81 -0.90 0.03 4.92 1.44 -1.26 -4.99 115.22 119.28 2g8y n HIS 257 Ca 0.07 -0.72 -0.12 0.00 -2.01 0.00 0.00 57.72 54.93 2g8y n HIS 257 Cb 0.49 0.35 -0.06 0.00 0.12 0.00 0.00 29.99 30.89 2g8y n HIS 257 CO 0.00 0.00 0.00 0.37 -2.81 0.00 0.00 176.34 173.90 2g8y h GLN 258 N 0.00 -0.49 -1.08 -1.40 4.15 -2.00 -1.99 115.11 112.30 2g8y h GLN 258 Ca -0.16 0.03 0.31 0.00 0.77 0.00 0.00 58.65 59.60 2g8y h GLN 258 Cb 0.75 0.11 -0.05 0.00 0.21 0.00 0.00 27.48 28.50 2g8y h GLN 258 CO 0.22 -0.32 0.77 0.93 -1.93 0.00 0.00 178.83 178.50 2g8y h GLU 259 N -0.51 0.04 -0.12 1.69 3.07 -1.97 -3.08 114.58 113.71 2g8y h GLU 259 Ca 0.07 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2g8y h GLU 259 Cb 0.62 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2g8y h GLU 259 CO -0.34 0.03 0.00 0.25 -1.40 0.00 0.00 179.01 177.55 2g8y n THR 260 N -4.25 0.41 -1.79 1.13 -2.24 -0.76 -5.03 114.28 101.74 2g8y n THR 260 Ca 0.23 -0.70 -0.41 0.00 -2.27 0.00 0.00 64.05 60.90 2g8y n THR 260 Cb 1.12 0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 70.24 2g8y n THR 260 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2g8y s LEU 261 N -0.83 4.33 0.64 3.22 1.43 -1.14 -4.25 118.68 122.07 2g8y s LEU 261 Ca 0.13 3.02 -0.16 0.00 -1.03 0.00 0.00 54.13 56.10 2g8y s LEU 261 Cb 0.08 -3.66 -0.01 0.00 0.03 0.00 0.00 46.19 42.64 2g8y s LEU 261 CO 0.11 -0.89 1.12 -1.10 0.23 0.00 0.00 176.35 175.82 2g8y s GLN 262 N -1.49 2.87 0.00 1.70 -1.52 0.79 -4.96 119.66 117.04 2g8y s GLN 262 Ca 0.57 1.44 0.25 0.00 -1.95 0.00 0.00 55.36 55.67 2g8y s GLN 262 Cb -0.47 -1.95 0.69 0.00 -0.22 0.00 0.00 33.01 31.06 2g8y s GLN 262 CO 0.58 -1.21 1.54 0.25 -0.25 0.00 0.00 175.29 176.20 2g8y n THR 263 N -2.24 0.08 -3.77 -0.19 -2.24 -1.26 -4.90 114.28 99.75 2g8y n THR 263 Ca 0.11 -0.38 -0.13 0.00 -2.27 0.00 0.00 64.05 61.37 2g8y n THR 263 Cb 0.52 0.82 -0.10 0.00 -2.10 0.00 0.00 70.33 69.46 2g8y n THR 263 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2g8y s SER 264 N -1.89 -0.27 0.00 3.42 0.15 -1.26 -5.03 113.70 108.82 2g8y s SER 264 Ca 0.34 0.46 0.16 0.00 0.70 0.00 0.00 55.95 57.62 2g8y s SER 264 Cb 0.20 0.54 0.71 0.00 -1.71 0.00 0.00 66.02 65.76 2g8y s SER 264 CO 0.31 -0.19 1.53 -0.81 1.20 0.00 0.00 173.24 175.28 2g8y n PRO 265 N 2.49 0.01 0.00 5.44 -0.04 -1.26 -2.08 135.00 139.57 2g8y n PRO 265 Ca -0.15 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 63.64 2g8y n PRO 265 Cb 0.57 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.69 2g8y n PRO 265 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2g8y n ASP 266 N -1.49 0.62 -4.58 3.54 8.00 -1.26 -4.63 116.55 116.75 2g8y n ASP 266 Ca 0.04 -0.38 -0.41 0.00 0.71 0.00 0.00 54.79 54.74 2g8y n ASP 266 Cb 0.19 0.45 -0.01 0.00 -0.02 0.00 0.00 41.12 41.73 2g8y n ASP 266 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g8y s ALA 267 N -3.02 3.12 -0.48 2.24 0.00 -0.88 -4.48 121.76 118.26 2g8y s ALA 267 Ca 0.10 -2.77 -0.16 0.00 0.00 0.00 0.00 51.96 49.12 2g8y s ALA 267 Cb 0.17 -4.64 0.06 0.00 0.00 0.00 0.00 23.12 18.71 2g8y s ALA 267 CO 0.74 -3.50 0.45 0.42 0.00 0.00 0.00 175.76 173.88 2g8y s ILE 268 N 4.89 5.14 -0.07 0.00 1.01 -1.26 -4.92 121.20 125.99 2g8y s ILE 268 Ca 0.54 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 60.38 2g8y s ILE 268 Cb 0.03 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.33 2g8y s ILE 268 CO 0.06 -0.62 -0.20 -0.76 0.00 0.00 0.00 174.94 173.43 2g8y s LEU 269 N 1.92 2.38 0.10 2.97 2.01 -1.26 0.17 118.68 126.96 2g8y s LEU 269 Ca 0.07 -0.39 0.09 0.00 0.01 0.00 0.00 54.13 53.92 2g8y s LEU 269 Cb -0.22 -1.47 -0.04 0.00 0.01 0.00 0.00 46.19 44.47 2g8y s LEU 269 CO 0.08 0.26 -0.21 0.20 1.01 0.00 0.00 176.35 177.70 2g8y s ASN 270 N -0.25 3.68 0.18 2.29 0.02 0.33 -0.68 114.94 120.51 2g8y s ASN 270 Ca -0.00 -0.58 0.01 0.00 -1.02 0.00 0.00 52.86 51.27 2g8y s ASN 270 Cb -0.13 -0.46 0.01 0.00 0.02 0.00 0.00 41.25 40.68 2g8y s ASN 270 CO 0.03 0.20 0.08 0.00 0.02 0.00 0.00 177.10 177.43 2g8y s THR 273 N -1.20 -0.77 -0.14 0.00 2.01 -0.21 -1.43 115.64 113.90 2g8y s THR 273 Ca 0.06 0.05 0.01 0.00 0.31 0.00 0.00 61.69 62.12 2g8y s THR 273 Cb -0.00 -0.89 -0.00 0.00 0.01 0.00 0.00 72.50 71.61 2g8y s THR 273 CO 0.04 0.02 -0.18 -0.89 -0.69 0.00 0.00 174.62 172.92 2g8y s THR 274 N 2.64 2.52 -0.18 -0.82 2.01 -0.25 -1.36 115.64 120.20 2g8y s THR 274 Ca -0.05 -0.83 -0.08 0.00 0.31 0.00 0.00 61.69 61.04 2g8y s THR 274 Cb -0.11 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 2g8y s THR 274 CO -0.17 0.53 0.08 -0.63 -0.69 0.00 0.00 174.62 173.74 2g8y s ILE 275 N 0.66 4.94 -0.14 1.82 -1.09 0.02 -1.35 121.20 126.06 2g8y s ILE 275 Ca -0.09 0.02 0.01 0.00 -2.23 0.00 0.00 60.65 58.36 2g8y s ILE 275 Cb -0.16 -3.22 0.02 0.00 -1.58 0.00 0.00 42.46 37.52 2g8y s ILE 275 CO 0.02 0.47 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.40 2g8y s ILE 276 N 0.24 1.75 -0.09 2.92 1.01 -0.08 -1.16 121.20 125.79 2g8y s ILE 276 Ca 0.05 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 59.94 2g8y s ILE 276 Cb -0.12 -1.59 0.02 0.00 0.01 0.00 0.00 42.46 40.78 2g8y s ILE 276 CO -0.00 0.49 -0.10 -0.63 0.00 0.00 0.00 174.94 174.70 2g8y s ILE 277 N 1.12 1.11 -0.44 2.92 1.01 0.30 -1.22 121.20 125.99 2g8y s ILE 277 Ca -0.02 -0.40 -0.29 0.00 0.00 0.00 0.00 60.65 59.94 2g8y s ILE 277 Cb -0.14 -1.06 0.01 0.00 0.01 0.00 0.00 42.46 41.28 2g8y s ILE 277 CO -0.06 0.37 1.38 0.21 0.00 0.00 0.00 174.94 176.84 2g8y s ASN 278 N 1.17 6.34 0.60 3.58 3.84 0.17 -0.84 114.94 129.79 2g8y s ASN 278 Ca -0.05 0.71 0.38 0.00 0.21 0.00 0.00 52.86 54.11 2g8y s ASN 278 Cb -0.14 -2.54 1.81 0.00 -0.55 0.00 0.00 41.25 39.83 2g8y s ASN 278 CO -0.02 -1.45 2.14 1.55 -2.79 0.00 0.00 177.10 176.53 2g8y h PRO 279 N 10.59 0.00 0.00 0.43 0.13 -1.90 -2.46 132.00 138.79 2g8y h PRO 279 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2g8y h PRO 279 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2g8y h PRO 279 CO 1.10 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.26 2g8y n GLU 280 N -3.07 0.09 0.24 0.86 1.02 -1.26 -2.56 120.64 115.95 2g8y n GLU 280 Ca -0.01 0.30 0.11 0.00 -0.02 0.00 0.00 57.16 57.54 2g8y n GLU 280 Cb 0.21 -1.67 0.54 0.00 -0.02 0.00 0.00 31.44 30.50 2g8y n GLU 280 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2g8y h LEU 281 N 0.00 0.00-10.07 -4.62 3.38 -1.85 -3.45 115.31 98.71 2g8y h LEU 281 Ca 0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 2g8y h LEU 281 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2g8y h LEU 281 CO 0.00 0.19 0.34 -0.36 0.09 0.00 0.00 178.44 178.70 2g8y s PHE 282 N -3.80 3.31 -1.06 1.13 0.08 -1.06 -4.97 117.98 111.61 2g8y s PHE 282 Ca -0.00 1.60 -0.18 0.00 0.12 0.00 0.00 56.93 58.47 2g8y s PHE 282 Cb 0.11 -2.85 0.12 0.00 -0.57 0.00 0.00 43.02 39.82 2g8y s PHE 282 CO 0.62 -0.14 1.34 0.20 -0.10 0.00 0.00 175.22 177.14 2g8y s GLY 283 N -2.21 1.87 -0.38 4.36 0.00 -1.26 -4.82 107.32 104.87 2g8y s GLY 283 Ca 0.62 -2.82 0.10 0.00 0.00 0.00 0.00 44.72 42.62 2g8y s GLY 283 CO 0.14 2.25 0.64 0.00 0.00 0.00 0.00 173.10 176.13 2g8y n ALA 284 N 7.06 2.11 0.31 3.20 0.00 -1.26 -4.97 120.51 126.96 2g8y n ALA 284 Ca 0.32 -3.34 0.18 0.00 0.00 0.00 0.00 53.44 50.60 2g8y n ALA 284 Cb 0.48 -0.88 0.99 0.00 0.00 0.00 0.00 19.45 20.03 2g8y n ALA 284 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2g8y h PRO 285 N 3.49 0.00 -0.58 0.00 0.13 -2.02 -1.73 132.00 131.29 2g8y h PRO 285 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2g8y h PRO 285 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2g8y h PRO 285 CO 0.47 0.02 0.00 -3.47 -0.23 0.00 0.00 178.00 174.80 2g8y n ASP 286 N -3.44 4.13 -0.13 1.44 2.03 -1.26 -4.68 116.55 114.64 2g8y n ASP 286 Ca -0.02 -2.30 -0.04 0.00 0.52 0.00 0.00 54.79 52.95 2g8y n ASP 286 Cb 0.12 -0.49 0.04 0.00 -0.72 0.00 0.00 41.12 40.08 2g8y n ASP 286 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g8y h ASN 288 N 0.23 -0.03 -0.63 0.00 2.35 -1.84 -0.54 115.58 115.12 2g8y h ASN 288 Ca 0.20 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.88 2g8y h ASN 288 Cb 0.25 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 2g8y h ASN 288 CO -0.26 0.00 0.04 0.00 -1.65 0.00 0.00 177.43 175.56 2g8y h ALA 289 N 1.09 0.87 -0.35 -0.83 0.00 -1.83 -0.80 119.26 117.41 2g8y h ALA 289 Ca 0.05 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2g8y h ALA 289 Cb 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2g8y h ALA 289 CO -0.08 0.67 -0.17 1.96 0.00 0.00 0.00 179.25 181.63 2g8y h GLN 290 N 1.00 0.65 -0.11 0.00 1.08 -0.83 0.59 115.11 117.50 2g8y h GLN 290 Ca 0.18 -0.23 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 2g8y h GLN 290 Cb 0.52 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2g8y h GLN 290 CO 0.03 0.79 -0.05 1.15 -0.95 0.00 0.00 178.83 179.80 2g8y h THR 291 N 0.58 1.31 -0.68 -0.54 2.02 -0.82 -2.07 112.91 112.71 2g8y h THR 291 Ca 0.09 -1.05 -0.08 0.00 0.77 0.00 0.00 66.41 66.14 2g8y h THR 291 Cb 0.62 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 2g8y h THR 291 CO 0.04 0.30 0.13 -0.08 0.37 0.00 0.00 175.52 176.28 2g8y h GLU 292 N -0.13 1.12 -0.66 6.66 4.57 -1.04 -0.41 114.58 124.69 2g8y h GLU 292 Ca 0.02 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 2g8y h GLU 292 Cb 0.50 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 2g8y h GLU 292 CO 0.01 1.01 0.43 0.00 -1.18 0.00 0.00 179.01 179.28 2g8y h ALA 293 N 1.08 0.84 -0.36 2.92 0.00 -0.85 -1.63 119.26 121.25 2g8y h ALA 293 Ca 0.21 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2g8y h ALA 293 Cb 0.42 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2g8y h ALA 293 CO 0.01 0.28 -0.06 0.35 0.00 0.00 0.00 179.25 179.83 2g8y h PHE 294 N 0.90 0.75 -0.61 0.00 3.57 -1.10 -1.36 116.94 119.09 2g8y h PHE 294 Ca 0.24 -0.15 0.09 0.00 3.53 0.00 0.00 57.97 61.68 2g8y h PHE 294 Cb -0.08 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 38.40 2g8y h PHE 294 CO -0.02 0.81 0.24 0.00 -2.23 0.00 0.00 178.31 177.11 2g8y h ALA 295 N 0.83 0.79 -0.31 2.41 0.00 -0.83 0.25 119.26 122.40 2g8y h ALA 295 Ca 0.09 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2g8y h ALA 295 Cb 0.55 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2g8y h ALA 295 CO 0.03 -0.17 -0.25 1.49 0.00 0.00 0.00 179.25 180.35 2g8y h GLU 296 N 0.44 0.71 -0.53 0.00 4.81 -1.21 -2.97 114.58 115.83 2g8y h GLU 296 Ca 0.30 -0.36 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2g8y h GLU 296 Cb 0.35 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2g8y h GLU 296 CO -0.29 0.97 0.17 2.35 -0.73 0.00 0.00 179.01 181.48 2g8y h TRP 297 N 0.47 0.86 -0.18 0.92 2.91 -0.85 -2.92 115.95 117.15 2g8y h TRP 297 Ca 0.06 -0.09 -0.11 0.00 1.13 0.00 0.00 58.89 59.88 2g8y h TRP 297 Cb 0.81 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 29.20 2g8y h TRP 297 CO 0.07 0.73 -0.34 -0.24 -1.03 0.00 0.00 178.44 177.63 2g8y h VAL 298 N 0.74 1.29 0.00 2.65 3.04 -0.96 -2.51 116.25 120.49 2g8y h VAL 298 Ca 0.17 -1.42 0.00 0.00 -1.01 0.00 0.00 66.70 64.44 2g8y h VAL 298 Cb 0.28 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 2g8y h VAL 298 CO -0.01 0.44 0.00 0.29 -1.01 0.00 0.00 177.57 177.28 2g8y n LYS 299 N -4.07 0.24 0.00 4.17 5.02 -1.12 -2.81 118.16 119.59 2g8y n LYS 299 Ca -0.01 0.30 0.15 0.00 -2.02 0.00 0.00 58.31 56.72 2g8y n LYS 299 Cb 0.45 -1.84 0.75 0.00 -0.02 0.00 0.00 35.03 34.38 2g8y n LYS 299 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g8y n ALA 300 N -1.79 2.55 -1.72 7.82 0.00 -0.94 -4.73 120.51 121.70 2g8y n ALA 300 Ca 0.04 -0.17 -0.43 0.00 0.00 0.00 0.00 53.44 52.89 2g8y n ALA 300 Cb 0.36 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 2g8y n ALA 300 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g8y n SER 301 N -1.20 3.45 -4.68 0.00 2.88 -1.12 -4.90 113.62 108.03 2g8y n SER 301 Ca 0.15 1.16 -0.41 0.00 -1.33 0.00 0.00 58.87 58.44 2g8y n SER 301 Cb 0.23 -1.54 0.02 0.00 -0.75 0.00 0.00 64.21 62.17 2g8y n SER 301 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2g8y n PRO 302 N 1.83 1.73 -3.43 -1.46 -0.02 -1.26 -4.94 135.00 127.45 2g8y n PRO 302 Ca 0.08 0.62 -0.12 0.00 -2.02 0.00 0.00 63.50 62.06 2g8y n PRO 302 Cb 0.35 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 2g8y n PRO 302 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2g8y s HIS 303 N -1.24 -0.54 0.56 6.00 -3.43 -1.26 -5.07 115.29 110.31 2g8y s HIS 303 Ca 0.63 0.34 -0.21 0.00 -0.80 0.00 0.00 55.06 55.03 2g8y s HIS 303 Cb -0.50 0.55 -0.04 0.00 -1.43 0.00 0.00 32.58 31.15 2g8y s HIS 303 CO 0.56 -0.84 1.30 -0.51 -2.00 0.00 0.00 174.74 173.25 2g8y s ASP 304 N -2.71 5.22 0.41 7.38 1.01 -1.26 -4.92 116.67 121.79 2g8y s ASP 304 Ca 0.01 2.63 0.10 0.00 0.71 0.00 0.00 52.55 55.99 2g8y s ASP 304 Cb -0.01 -2.62 0.85 0.00 1.01 0.00 0.00 42.92 42.15 2g8y s ASP 304 CO -0.12 -1.59 1.96 0.44 0.21 0.00 0.00 175.17 176.07 2g8y h ASP 305 N 1.25 0.24 0.58 0.27 3.32 -2.02 -1.90 116.42 118.16 2g8y h ASP 305 Ca -0.51 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.51 2g8y h ASP 305 Cb 1.30 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2g8y h ASP 305 CO 0.56 0.33 -0.11 -0.90 -1.72 0.00 0.00 179.24 177.40 2g8y n ASP 306 N -4.33 0.26 -3.21 6.45 5.75 -1.26 -4.28 116.55 115.92 2g8y n ASP 306 Ca -0.00 -0.18 -0.24 0.00 -0.01 0.00 0.00 54.79 54.35 2g8y n ASP 306 Cb 0.22 -0.18 -0.06 0.00 -1.03 0.00 0.00 41.12 40.07 2g8y n ASP 306 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2g8y n LYS 307 N -1.23 1.73 -1.59 0.11 5.02 -0.71 -5.11 118.16 116.37 2g8y n LYS 307 Ca 0.11 -3.96 -0.32 0.00 -2.02 0.00 0.00 58.31 52.12 2g8y n LYS 307 Cb 0.29 -1.79 0.06 0.00 -0.02 0.00 0.00 35.03 33.57 2g8y n LYS 307 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2g8y s PRO 308 N -2.20 2.63 0.16 1.97 0.04 -1.25 -4.37 135.00 131.98 2g8y s PRO 308 Ca 0.40 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 2g8y s PRO 308 Cb 0.22 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.74 2g8y s PRO 308 CO -0.08 -1.37 1.29 0.42 0.04 0.00 0.00 177.00 177.30 2g8y s ILE 309 N -2.55 3.41 0.17 0.56 1.09 -1.26 -5.04 121.20 117.59 2g8y s ILE 309 Ca 0.65 1.11 0.06 0.00 -1.10 0.00 0.00 60.65 61.36 2g8y s ILE 309 Cb -0.19 -3.71 -0.04 0.00 -1.06 0.00 0.00 42.46 37.46 2g8y s ILE 309 CO 0.47 0.14 0.11 -0.76 -0.10 0.00 0.00 174.94 174.79 2g8y s LEU 310 N 0.31 3.69 0.50 2.97 1.43 -1.26 -4.90 118.68 121.43 2g8y s LEU 310 Ca 0.58 -0.20 -0.15 0.00 -1.03 0.00 0.00 54.13 53.33 2g8y s LEU 310 Cb -0.35 -2.30 -0.07 0.00 0.03 0.00 0.00 46.19 43.50 2g8y s LEU 310 CO 0.35 0.06 0.95 -0.76 0.23 0.00 0.00 176.35 177.18 2g8y s LEU 311 N -3.13 3.62 0.19 1.79 1.43 -1.26 -5.00 118.68 116.32 2g8y s LEU 311 Ca 0.30 1.46 -0.33 0.00 -1.03 0.00 0.00 54.13 54.53 2g8y s LEU 311 Cb -0.10 -4.40 -0.14 0.00 0.03 0.00 0.00 46.19 41.59 2g8y s LEU 311 CO 0.22 -0.58 1.52 -2.65 0.23 0.00 0.00 176.35 175.09 2g8y n PRO 312 N -1.66 2.11 0.00 1.29 -0.02 -1.26 -1.59 135.00 133.87 2g8y n PRO 312 Ca 0.06 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2g8y n PRO 312 Cb 0.54 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2g8y n PRO 312 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g8y n GLY 313 N 2.98 2.88 0.21 -1.23 0.00 -0.72 -1.90 105.19 107.41 2g8y n GLY 313 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 2g8y n GLY 313 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2g8y h GLU 314 N 2.47 0.40 -0.43 1.61 4.81 -1.59 -2.92 114.58 118.93 2g8y h GLU 314 Ca 0.00 -0.21 0.07 0.00 -0.13 0.00 0.00 59.36 59.09 2g8y h GLU 314 Cb 0.00 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 2g8y h GLU 314 CO 0.00 0.76 0.10 2.35 -0.73 0.00 0.00 179.01 181.49 2g8y h TRP 315 N 0.33 0.16 -0.40 0.92 7.01 -1.91 -0.47 115.95 121.59 2g8y h TRP 315 Ca 0.03 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.02 2g8y h TRP 315 Cb 0.90 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.93 2g8y h TRP 315 CO 0.03 0.02 0.12 0.93 -2.79 0.00 0.00 178.44 176.75 2g8y h GLU 316 N 0.23 0.63 -0.45 2.65 3.07 -1.76 -1.59 114.58 117.36 2g8y h GLU 316 Ca 0.21 -0.14 0.05 0.00 -0.50 0.00 0.00 59.36 58.98 2g8y h GLU 316 Cb 0.25 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 28.03 2g8y h GLU 316 CO -0.27 0.63 0.20 0.28 -1.40 0.00 0.00 179.01 178.45 2g8y h VAL 317 N 0.50 0.92 -0.47 3.13 2.07 -1.30 -0.49 116.25 120.61 2g8y h VAL 317 Ca 0.13 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 2g8y h VAL 317 Cb 0.26 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2g8y h VAL 317 CO -0.00 0.07 -0.08 0.78 0.02 0.00 0.00 177.57 178.36 2g8y h ASN 318 N 0.39 0.88 -0.17 0.57 2.35 -0.95 -2.27 115.58 116.37 2g8y h ASN 318 Ca 0.20 -0.35 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2g8y h ASN 318 Cb 0.15 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2g8y h ASN 318 CO -0.17 1.02 0.10 0.74 -1.65 0.00 0.00 177.43 177.46 2g8y h THR 319 N 0.72 1.10 -0.46 2.81 2.02 -1.13 -1.49 112.91 116.48 2g8y h THR 319 Ca 0.12 -0.28 0.09 0.00 0.77 0.00 0.00 66.41 67.11 2g8y h THR 319 Cb 0.61 0.97 -0.08 0.00 -1.74 0.00 0.00 68.15 67.92 2g8y h THR 319 CO 0.04 0.10 -0.02 -0.09 0.37 0.00 0.00 175.52 175.92 2g8y h ARG 320 N 0.18 0.09 -0.10 6.66 2.43 -0.03 0.34 114.38 123.95 2g8y h ARG 320 Ca 0.06 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2g8y h ARG 320 Cb 0.07 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2g8y h ARG 320 CO -0.01 0.06 0.06 -0.09 -1.51 0.00 0.00 179.97 178.49 2g8y h ARG 321 N 0.10 0.13 -0.51 0.20 2.43 -1.18 0.16 114.38 115.71 2g8y h ARG 321 Ca 0.23 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.44 2g8y h ARG 321 Cb 0.34 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 2g8y h ARG 321 CO -0.40 0.11 0.26 1.49 -1.51 0.00 0.00 179.97 179.92 2g8y h GLU 322 N 0.12 0.49 0.00 0.20 4.57 -0.76 -2.71 114.58 116.50 2g8y h GLU 322 Ca 0.04 -0.03 -0.15 0.00 -1.18 0.00 0.00 59.36 58.04 2g8y h GLU 322 Cb 0.00 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 2g8y h GLU 322 CO -0.01 0.33 -0.71 0.00 -1.18 0.00 0.00 179.01 177.44 2g8y h ARG 323 N 0.51 0.00 -0.73 1.92 3.08 0.10 0.15 114.38 119.41 2g8y h ARG 323 Ca 0.23 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 2g8y h ARG 323 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2g8y h ARG 323 CO -0.16 0.71 0.32 1.96 -1.07 0.00 0.00 179.97 181.73 2g8y h GLN 324 N 0.00 1.05 0.09 0.04 1.08 -0.64 0.26 115.11 117.00 2g8y h GLN 324 Ca -0.01 -0.16 -0.17 0.00 -1.45 0.00 0.00 58.65 56.86 2g8y h GLN 324 Cb 1.31 -0.19 0.02 0.00 -0.05 0.00 0.00 27.48 28.57 2g8y h GLN 324 CO 0.09 0.84 -0.72 -0.22 -0.95 0.00 0.00 178.83 177.87 2g8y h LYS 325 N 1.04 0.32 0.00 1.46 3.64 -1.14 -3.39 116.57 118.50 2g8y h LYS 325 Ca 0.25 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2g8y h LYS 325 Cb 0.15 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2g8y h LYS 325 CO -0.03 1.19 -1.52 1.04 -2.27 0.00 0.00 179.45 177.86 2g8y n GLN 326 N -4.17 0.48 0.00 1.90 1.13 0.49 -5.09 117.38 112.11 2g8y n GLN 326 Ca -0.13 -0.11 0.00 0.00 -1.94 0.00 0.00 57.00 54.83 2g8y n GLN 326 Cb 0.76 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.63 2g8y n GLN 326 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g8y n GLY 327 N 1.38 1.96 3.67 1.08 0.00 0.08 -4.75 105.19 108.62 2g8y n GLY 327 Ca -0.00 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 2g8y n GLY 327 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g8y s ILE 328 N -2.65 5.07 0.14 -0.61 1.01 0.83 -4.55 121.20 120.44 2g8y s ILE 328 Ca 0.00 1.12 -0.30 0.00 0.00 0.00 0.00 60.65 61.47 2g8y s ILE 328 Cb 0.00 -3.91 -0.06 0.00 0.01 0.00 0.00 42.46 38.50 2g8y s ILE 328 CO 0.00 0.17 0.97 -2.16 0.00 0.00 0.00 174.94 173.92 2g8y s PRO 329 N 1.55 4.72 -0.06 2.79 0.04 -1.26 -0.18 135.00 142.60 2g8y s PRO 329 Ca 0.28 1.48 0.02 0.00 0.04 0.00 0.00 61.00 62.82 2g8y s PRO 329 Cb -0.16 -3.35 0.01 0.00 0.04 0.00 0.00 34.50 31.04 2g8y s PRO 329 CO 0.11 0.25 -0.11 -0.51 0.04 0.00 0.00 177.00 176.78 2g8y s LEU 330 N -0.23 1.64 0.64 -3.56 1.43 -0.66 -4.97 118.68 112.96 2g8y s LEU 330 Ca 0.46 -0.26 -0.15 0.00 -1.03 0.00 0.00 54.13 53.15 2g8y s LEU 330 Cb -0.24 -0.75 -0.01 0.00 0.03 0.00 0.00 46.19 45.22 2g8y s LEU 330 CO 0.31 0.03 1.11 1.51 0.23 0.00 0.00 176.35 179.54 2g8y s ASP 331 N 0.60 5.22 0.44 2.29 -4.77 -1.26 -1.57 116.67 117.61 2g8y s ASP 331 Ca -0.12 1.99 0.12 0.00 -3.30 0.00 0.00 52.55 51.25 2g8y s ASP 331 Cb -0.14 -2.55 0.96 0.00 -1.09 0.00 0.00 42.92 40.09 2g8y s ASP 331 CO 0.03 -1.55 2.00 0.00 0.70 0.00 0.00 175.17 176.34 2g8y h ALA 332 N 0.15 1.68 -0.12 2.11 0.00 -1.91 -2.25 119.26 118.93 2g8y h ALA 332 Ca -0.47 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.13 2g8y h ALA 332 Cb 1.24 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.99 2g8y h ALA 332 CO 0.55 0.24 -0.58 0.78 0.00 0.00 0.00 179.25 180.23 2g8y h GLY 333 N 0.52 0.66 0.95 0.00 0.00 -1.95 -1.88 103.07 101.38 2g8y h GLY 333 Ca 0.03 -0.93 -0.04 0.00 0.00 0.00 0.00 47.33 46.39 2g8y h GLY 333 CO 0.01 0.83 0.14 0.23 0.00 0.00 0.00 176.54 177.75 2g8y h SER 334 N 0.24 0.66 -0.79 0.19 0.87 -1.92 -1.70 113.55 111.11 2g8y h SER 334 Ca -0.04 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2g8y h SER 334 Cb 1.22 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.97 2g8y h SER 334 CO 0.12 0.69 0.50 -0.25 -0.53 0.00 0.00 176.83 177.36 2g8y h TRP 335 N 0.59 1.01 -0.18 2.24 2.91 -1.40 -0.17 115.95 120.95 2g8y h TRP 335 Ca 0.14 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.18 2g8y h TRP 335 Cb 0.27 -0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 28.58 2g8y h TRP 335 CO 0.01 0.65 0.11 0.37 -1.03 0.00 0.00 178.44 178.56 2g8y h GLN 336 N 1.07 0.24 -0.70 2.65 -0.00 -1.26 -0.99 115.11 116.11 2g8y h GLN 336 Ca 0.29 -0.02 0.04 0.00 -0.00 0.00 0.00 58.65 58.95 2g8y h GLN 336 Cb -0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 27.48 27.29 2g8y h GLN 336 CO -0.06 0.19 0.43 0.00 0.00 0.00 0.00 178.83 179.39 2g8y h ALA 337 N 1.04 0.92 -0.09 3.38 0.00 -0.95 0.12 119.26 123.68 2g8y h ALA 337 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2g8y h ALA 337 Cb 0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2g8y h ALA 337 CO -0.01 0.18 0.05 0.82 0.00 0.00 0.00 179.25 180.29 2g8y h ILE 338 N 0.83 1.08 -0.28 0.00 2.04 -0.80 0.24 117.51 120.62 2g8y h ILE 338 Ca 0.29 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 2g8y h ILE 338 Cb 0.06 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2g8y h ILE 338 CO -0.13 0.07 0.09 0.00 0.00 0.00 0.00 178.15 178.19 2g8y h ASP 340 N 0.29 0.89 -0.57 0.00 3.32 -0.68 -0.81 116.42 118.85 2g8y h ASP 340 Ca 0.09 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 2g8y h ASP 340 Cb 0.23 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2g8y h ASP 340 CO -0.00 0.63 0.13 0.00 -1.72 0.00 0.00 179.24 178.27 2g8y h ALA 341 N 1.32 1.07 -0.43 3.45 0.00 -0.64 -1.34 119.26 122.69 2g8y h ALA 341 Ca 0.31 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2g8y h ALA 341 Cb -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2g8y h ALA 341 CO -0.09 0.61 0.16 0.00 0.00 0.00 0.00 179.25 179.93 2g8y h ALA 342 N 1.22 0.56 -0.52 0.00 0.00 -0.71 -2.50 119.26 117.31 2g8y h ALA 342 Ca 0.19 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2g8y h ALA 342 Cb 0.36 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2g8y h ALA 342 CO 0.00 0.17 0.19 0.00 0.00 0.00 0.00 179.25 179.62 2g8y h ARG 343 N 0.55 0.36 0.00 0.00 3.08 -0.84 -3.00 114.38 114.52 2g8y h ARG 343 Ca 0.14 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 2g8y h ARG 343 Cb 0.21 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2g8y h ARG 343 CO -0.01 0.24 -0.32 1.96 -1.07 0.00 0.00 179.97 180.77 2g8y h GLN 344 N 0.37 0.00 -0.04 0.04 1.08 -0.91 -1.52 115.11 114.13 2g8y h GLN 344 Ca 0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 2g8y h GLN 344 Cb 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2g8y h GLN 344 CO -0.25 0.32 0.00 0.44 -0.95 0.00 0.00 178.83 178.39 2g8y n ILE 345 N -3.65 0.05 0.00 2.54 -5.35 -0.97 -5.11 119.36 106.87 2g8y n ILE 345 Ca -0.01 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 2g8y n ILE 345 Cb 0.43 0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 2g8y n ILE 345 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g8y n GLY 346 N 1.05 1.90 3.41 3.28 0.00 -0.57 -5.02 105.19 109.25 2g8y n GLY 346 Ca 0.19 -1.17 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 2g8y n GLY 346 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2g8y s PRO 348 N -3.55 2.22 0.30 1.61 0.02 -1.26 -5.01 135.00 129.32 2g8y s PRO 348 Ca 0.00 -0.87 0.05 0.00 0.02 0.00 0.00 61.00 60.20 2g8y s PRO 348 Cb 0.00 -2.20 0.74 0.00 0.02 0.00 0.00 34.50 33.06 2g8y s PRO 348 CO 0.00 0.57 1.74 1.49 -0.33 0.00 0.00 177.00 180.48 2g8y h GLU 349 N 5.11 0.59 0.00 5.54 4.57 -1.98 -1.30 114.58 127.12 2g8y h GLU 349 Ca -0.46 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 57.63 2g8y h GLU 349 Cb 1.14 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 2g8y h GLU 349 CO 0.48 0.39 -0.25 1.05 -1.18 0.00 0.00 179.01 179.51 2g8y h GLU 350 N 0.61 0.00 -0.10 1.92 4.11 -2.02 0.81 114.58 119.92 2g8y h GLU 350 Ca 0.57 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.89 2g8y h GLU 350 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2g8y h GLU 350 CO -0.43 0.25 -0.38 1.15 0.07 0.00 0.00 179.01 179.67 2g8y h THR 351 N 0.00 1.39 -0.41 -1.06 2.02 -1.70 -2.07 112.91 111.08 2g8y h THR 351 Ca -0.00 -1.72 -0.03 0.00 0.77 0.00 0.00 66.41 65.43 2g8y h THR 351 Cb 0.48 2.21 -0.02 0.00 -1.74 0.00 0.00 68.15 69.08 2g8y h THR 351 CO 0.03 0.51 0.15 0.25 0.37 0.00 0.00 175.52 176.83 2g8y h LEU 352 N -0.01 0.58 -0.58 2.58 5.85 -1.10 -1.21 115.31 121.42 2g8y h LEU 352 Ca -0.02 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.61 2g8y h LEU 352 Cb 1.01 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.82 2g8y h LEU 352 CO 0.08 0.61 0.19 1.56 -0.34 0.00 0.00 178.44 180.54 2g8y h GLN 353 N 0.52 0.35 -0.63 1.25 4.20 -0.87 -0.82 115.11 119.11 2g8y h GLN 353 Ca 0.13 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 2g8y h GLN 353 Cb 0.22 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2g8y h GLN 353 CO -0.01 0.23 0.18 0.00 -0.67 0.00 0.00 178.83 178.57 2g8y h ALA 354 N 1.41 0.82 -0.50 3.87 0.00 -1.04 -0.43 119.26 123.40 2g8y h ALA 354 Ca 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2g8y h ALA 354 Cb 0.37 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2g8y h ALA 354 CO -0.31 0.51 0.28 0.74 0.00 0.00 0.00 179.25 180.47 2g8y h PHE 355 N 0.91 0.67 -0.90 0.00 -1.00 -0.98 -1.74 116.94 113.90 2g8y h PHE 355 Ca 0.20 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.97 2g8y h PHE 355 Cb 0.31 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 39.61 2g8y h PHE 355 CO 0.02 0.48 0.54 0.00 -1.61 0.00 0.00 178.31 177.75 2g8y h GLN 357 N 1.24 1.13 -0.42 0.00 4.15 -0.88 -1.02 115.11 119.31 2g8y h GLN 357 Ca 0.32 -0.30 -0.07 0.00 0.77 0.00 0.00 58.65 59.37 2g8y h GLN 357 Cb -0.05 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.48 2g8y h GLN 357 CO -0.06 1.03 -0.03 1.96 -1.93 0.00 0.00 178.83 179.79 2g8y h GLN 358 N 1.06 0.69 0.00 1.69 4.20 -0.55 -2.83 115.11 119.37 2g8y h GLN 358 Ca 0.21 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2g8y h GLN 358 Cb 0.44 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2g8y h GLN 358 CO 0.01 0.73 0.00 -0.07 -0.67 0.00 0.00 178.83 178.83 2g8y h LEU 359 N 0.65 0.00 -0.49 1.46 3.38 -0.54 -3.21 115.31 116.56 2g8y h LEU 359 Ca 0.13 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 2g8y h LEU 359 Cb 0.45 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2g8y h LEU 359 CO 0.02 0.00 -0.67 0.00 0.09 0.00 0.00 178.44 177.88 2g8y h ALA 360 N 2.26 0.77 0.00 1.53 0.00 -0.93 -3.44 119.26 119.45 2g8y h ALA 360 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2g8y h ALA 360 Cb 0.80 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2g8y h ALA 360 CO 0.00 0.83 0.00 0.43 0.00 0.00 0.00 179.25 180.51