#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g8y s HIS 5 N 0.00 -0.12 -0.16 1.61 5.65 -1.14 -4.88 115.29 116.25 2g8y s HIS 5 Ca 0.00 -0.12 0.01 0.00 0.25 0.00 0.00 55.06 55.20 2g8y s HIS 5 Cb 0.00 0.61 0.01 0.00 -1.18 0.00 0.00 32.58 32.02 2g8y s HIS 5 CO 0.00 -0.66 -0.19 1.03 -0.65 0.00 0.00 174.74 174.27 2g8y s ARG 6 N -3.05 3.07 -0.10 2.88 0.52 -1.26 -1.51 118.95 119.49 2g8y s ARG 6 Ca 0.12 -0.81 -0.01 0.00 -0.52 0.00 0.00 55.73 54.51 2g8y s ARG 6 Cb 0.00 -2.55 -0.03 0.00 0.52 0.00 0.00 34.95 32.90 2g8y s ARG 6 CO -0.00 -0.08 -0.06 -0.06 0.02 0.00 0.00 175.30 175.11 2g8y s PHE 7 N 1.01 2.96 0.11 -0.53 0.08 0.87 -4.83 117.98 117.64 2g8y s PHE 7 Ca -0.02 -0.16 -0.31 0.00 0.12 0.00 0.00 56.93 56.56 2g8y s PHE 7 Cb -0.15 -1.81 -0.10 0.00 -0.57 0.00 0.00 43.02 40.39 2g8y s PHE 7 CO -0.05 0.15 1.87 0.34 -0.10 0.00 0.00 175.22 177.43 2g8y s ASP 8 N -0.29 6.41 0.20 1.36 2.15 -1.26 -0.05 116.67 125.20 2g8y s ASP 8 Ca 0.04 2.76 -0.10 0.00 0.43 0.00 0.00 52.55 55.68 2g8y s ASP 8 Cb -0.13 -2.56 0.21 0.00 -0.30 0.00 0.00 42.92 40.15 2g8y s ASP 8 CO 0.02 -1.02 1.80 0.00 -0.17 0.00 0.00 175.17 175.80 2g8y h ALA 9 N 9.05 0.84 -0.61 3.66 0.00 -1.91 -0.41 119.26 129.88 2g8y h ALA 9 Ca -0.47 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 2g8y h ALA 9 Cb 1.22 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2g8y h ALA 9 CO 0.95 0.02 0.10 0.37 0.00 0.00 0.00 179.25 180.70 2g8y h GLN 10 N 0.65 1.01 -0.47 0.00 4.15 -1.98 0.22 115.11 118.70 2g8y h GLN 10 Ca 0.28 -0.27 -0.09 0.00 0.77 0.00 0.00 58.65 59.34 2g8y h GLN 10 Cb 0.16 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 2g8y h GLN 10 CO -0.17 0.95 -0.08 1.15 -1.93 0.00 0.00 178.83 178.75 2g8y h THR 11 N 0.92 1.27 -0.84 2.39 2.02 -1.87 -2.39 112.91 114.41 2g8y h THR 11 Ca 0.19 -1.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.16 2g8y h THR 11 Cb 0.42 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 2g8y h THR 11 CO 0.01 0.41 0.41 0.25 0.37 0.00 0.00 175.52 176.97 2g8y h LEU 12 N 0.72 1.08 -0.38 2.58 5.85 -0.82 -1.38 115.31 122.96 2g8y h LEU 12 Ca 0.12 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2g8y h LEU 12 Cb 0.61 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2g8y h LEU 12 CO 0.04 0.90 0.15 -0.74 -0.34 0.00 0.00 178.44 178.45 2g8y h HIS 13 N 1.19 0.28 -0.80 1.25 2.76 -0.81 -0.35 115.15 118.67 2g8y h HIS 13 Ca 0.29 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.50 2g8y h HIS 13 Cb 0.10 -0.07 -0.05 0.00 1.55 0.00 0.00 27.41 28.94 2g8y h HIS 13 CO 0.01 0.13 0.51 0.77 -1.30 0.00 0.00 177.93 178.05 2g8y h SER 14 N 0.32 0.87 0.39 3.26 0.02 -0.91 -1.08 113.55 116.41 2g8y h SER 14 Ca 0.17 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2g8y h SER 14 Cb 0.12 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2g8y h SER 14 CO -0.15 0.61 -0.18 0.15 -1.14 0.00 0.00 176.83 176.11 2g8y h PHE 15 N 1.02 -0.48 -0.46 3.45 3.57 -0.87 -2.03 116.94 121.13 2g8y h PHE 15 Ca 0.31 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.85 2g8y h PHE 15 Cb -0.03 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.82 2g8y h PHE 15 CO -0.02 -0.28 0.19 0.82 -2.23 0.00 0.00 178.31 176.79 2g8y h ILE 16 N -0.55 0.90 -0.74 1.41 2.04 -0.88 -1.30 117.51 118.39 2g8y h ILE 16 Ca -0.05 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.70 2g8y h ILE 16 Cb 0.42 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2g8y h ILE 16 CO 0.09 0.07 0.47 -0.61 0.00 0.00 0.00 178.15 178.17 2g8y h GLN 17 N 0.39 0.90 -0.03 2.37 4.15 -1.19 -1.84 115.11 119.86 2g8y h GLN 17 Ca 0.21 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.49 2g8y h GLN 17 Cb 0.17 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 2g8y h GLN 17 CO -0.19 0.59 -0.37 0.00 -1.93 0.00 0.00 178.83 176.94 2g8y h ALA 18 N 1.31 1.33 -0.28 3.38 0.00 -0.69 -1.11 119.26 123.20 2g8y h ALA 18 Ca 0.29 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2g8y h ALA 18 Cb 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2g8y h ALA 18 CO -0.10 0.49 -0.45 0.28 0.00 0.00 0.00 179.25 179.46 2g8y h VAL 19 N 0.06 1.29 -0.17 0.00 2.07 -0.63 -1.02 116.25 117.84 2g8y h VAL 19 Ca 0.00 -1.64 -0.15 0.00 0.82 0.00 0.00 66.70 65.73 2g8y h VAL 19 Cb 0.68 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2g8y h VAL 19 CO 0.05 0.53 -0.52 -0.26 0.02 0.00 0.00 177.57 177.39 2g8y h PHE 20 N 0.57 0.60 -0.61 1.57 0.04 -1.07 -2.64 116.94 115.39 2g8y h PHE 20 Ca 0.02 -0.20 0.05 0.00 2.80 0.00 0.00 57.97 60.64 2g8y h PHE 20 Cb 1.06 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 39.04 2g8y h PHE 20 CO 0.08 0.90 0.35 0.00 -0.60 0.00 0.00 178.31 179.03 2g8y h ARG 21 N 0.38 0.64 -1.94 1.51 2.47 -1.11 -1.34 114.38 114.98 2g8y h ARG 21 Ca 0.01 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2g8y h ARG 21 Cb 1.04 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.21 2g8y h ARG 21 CO 0.09 0.42 0.00 0.94 0.56 0.00 0.00 179.97 181.99 2g8y n GLN 22 N -4.79 0.08 0.00 0.04 -0.06 -0.39 -3.94 117.38 108.31 2g8y n GLN 22 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.07 2g8y n GLN 22 Cb 0.13 -1.46 0.00 0.00 -4.06 0.00 0.00 30.24 24.85 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 1.20 0.39 3.75 1.69 0.00 -0.78 -4.91 105.19 106.53 2g8y n GLY 24 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2g8y n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g8y n SER 25 N -0.39 3.40 -4.74 1.61 7.64 -0.58 -4.88 113.62 115.68 2g8y n SER 25 Ca 0.00 1.21 -0.29 0.00 1.01 0.00 0.00 58.87 60.80 2g8y n SER 25 Cb 0.03 -1.57 0.14 0.00 -1.01 0.00 0.00 64.21 61.81 2g8y n SER 25 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2g8y s GLU 26 N -2.05 1.06 0.18 1.43 2.02 -1.26 -4.31 118.70 115.78 2g8y s GLU 26 Ca 0.54 0.54 -0.12 0.00 0.02 0.00 0.00 54.97 55.95 2g8y s GLU 26 Cb -0.51 -1.81 0.16 0.00 0.10 0.00 0.00 34.13 32.08 2g8y s GLU 26 CO 0.63 -2.31 1.77 1.49 0.02 0.00 0.00 175.26 176.87 2g8y h GLU 27 N -1.58 0.45 -0.40 1.61 4.81 -1.99 -1.08 114.58 116.39 2g8y h GLU 27 Ca -0.51 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 58.61 2g8y h GLU 27 Cb 1.31 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2g8y h GLU 27 CO 0.58 0.30 -0.07 0.37 -0.73 0.00 0.00 179.01 179.46 2g8y h GLN 28 N 0.46 0.76 -0.20 1.92 5.75 -1.99 -0.01 115.11 121.81 2g8y h GLN 28 Ca 0.24 -0.28 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2g8y h GLN 28 Cb 0.19 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 2g8y h GLN 28 CO -0.19 0.88 0.05 1.49 -2.65 0.00 0.00 178.83 178.41 2g8y h GLU 29 N 0.58 0.14 -0.78 1.69 4.81 -1.85 0.25 114.58 119.42 2g8y h GLU 29 Ca 0.11 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2g8y h GLU 29 Cb 0.58 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 2g8y h GLU 29 CO 0.03 0.09 0.51 0.00 -0.73 0.00 0.00 179.01 178.92 2g8y h ALA 30 N 1.14 0.99 -0.07 2.92 0.00 -1.04 -0.27 119.26 122.92 2g8y h ALA 30 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g8y h ALA 30 Cb 0.07 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2g8y h ALA 30 CO -0.11 0.41 0.05 -0.22 0.00 0.00 0.00 179.25 179.38 2g8y h LYS 31 N 1.06 0.09 -0.83 0.00 3.64 -0.81 -0.75 116.57 118.97 2g8y h LYS 31 Ca 0.29 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 2g8y h LYS 31 Cb -0.12 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 2g8y h LYS 31 CO -0.06 0.06 0.48 -0.07 -2.27 0.00 0.00 179.45 177.60 2g8y h LEU 32 N 0.09 1.02 -0.03 5.20 3.38 -0.46 0.56 115.31 125.07 2g8y h LEU 32 Ca 0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2g8y h LEU 32 Cb -0.01 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2g8y h LEU 32 CO -0.01 0.80 0.01 0.58 0.09 0.00 0.00 178.44 179.91 2g8y h VAL 33 N 1.15 1.18 -0.74 1.22 2.07 -1.00 -2.70 116.25 117.44 2g8y h VAL 33 Ca 0.30 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.32 2g8y h VAL 33 Cb -0.01 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 2g8y h VAL 33 CO -0.05 0.15 0.46 0.00 0.02 0.00 0.00 177.57 178.14 2g8y h ALA 34 N 0.79 0.98 -0.15 1.67 0.00 -0.85 -1.37 119.26 120.33 2g8y h ALA 34 Ca 0.01 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2g8y h ALA 34 Cb 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2g8y h ALA 34 CO 0.00 0.22 -0.02 -0.44 0.00 0.00 0.00 179.25 179.01 2g8y h ASP 35 N 0.88 -0.09 -0.22 0.00 3.32 -0.87 -1.42 116.42 118.01 2g8y h ASP 35 Ca 0.31 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.36 2g8y h ASP 35 Cb 0.06 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2g8y h ASP 35 CO -0.13 -0.03 0.02 -0.74 -1.72 0.00 0.00 179.24 176.64 2g8y h HIS 36 N 0.03 0.40 -0.19 4.55 2.76 -1.22 -2.05 115.15 119.42 2g8y h HIS 36 Ca 0.07 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 2g8y h HIS 36 Cb 0.10 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 2g8y h HIS 36 CO -0.17 0.54 0.09 -0.07 -1.30 0.00 0.00 177.93 177.02 2g8y h LEU 37 N 0.15 0.26 -0.68 0.26 3.38 -1.08 -1.95 115.31 115.65 2g8y h LEU 37 Ca 0.06 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2g8y h LEU 37 Cb 0.37 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2g8y h LEU 37 CO 0.01 0.32 0.22 0.40 0.09 0.00 0.00 178.44 179.48 2g8y h ILE 38 N 0.17 1.25 -0.72 1.22 1.08 -1.33 -2.20 117.51 116.99 2g8y h ILE 38 Ca 0.06 -0.87 0.06 0.00 -0.39 0.00 0.00 64.86 63.73 2g8y h ILE 38 Cb 0.14 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 34.38 2g8y h ILE 38 CO -0.01 0.34 0.47 0.00 -0.69 0.00 0.00 178.15 178.26 2g8y h ALA 39 N 1.09 1.69 -0.39 1.87 0.00 -1.22 0.19 119.26 122.49 2g8y h ALA 39 Ca 0.22 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2g8y h ALA 39 Cb 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2g8y h ALA 39 CO -0.01 0.20 -0.17 0.00 0.00 0.00 0.00 179.25 179.27 2g8y h ALA 40 N 1.61 0.55 -0.49 0.00 0.00 -0.76 -0.91 119.26 119.25 2g8y h ALA 40 Ca 0.31 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2g8y h ALA 40 Cb 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2g8y h ALA 40 CO -0.10 0.48 0.20 -0.91 0.00 0.00 0.00 179.25 178.92 2g8y h ASN 41 N 0.61 0.67 -0.52 0.00 4.21 -1.09 0.19 115.58 119.65 2g8y h ASN 41 Ca 0.09 -0.17 -0.00 0.00 1.21 0.00 0.00 56.30 57.43 2g8y h ASN 41 Cb 0.72 -0.17 -0.03 0.00 -1.12 0.00 0.00 38.32 37.72 2g8y h ASN 41 CO 0.05 0.66 0.31 -0.07 -1.29 0.00 0.00 177.43 177.09 2g8y h LEU 42 N 0.65 0.62 0.00 1.61 3.38 -0.86 -2.17 115.31 118.55 2g8y h LEU 42 Ca 0.16 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2g8y h LEU 42 Cb 0.19 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2g8y h LEU 42 CO -0.01 0.50 0.00 0.00 0.09 0.00 0.00 178.44 179.01 2g8y n ALA 43 N -2.27 1.75 -0.66 1.53 0.00 -0.36 -2.18 120.51 118.33 2g8y n ALA 43 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2g8y n ALA 43 Cb 0.05 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -0.09 0.67 2.91 0.00 0.00 -0.81 -4.43 105.19 103.44 2g8y n GLY 44 Ca 0.06 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.66 2.42 0.26 1.61 8.25 0.62 -4.88 115.22 120.83 2g8y n HIS 45 Ca 0.00 -2.72 0.11 0.00 -0.26 0.00 0.00 57.72 54.85 2g8y n HIS 45 Cb 0.00 -1.18 0.69 0.00 1.12 0.00 0.00 29.99 30.63 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 5.16 0.00 -0.24 0.41 3.32 -1.87 -1.82 116.42 121.37 2g8y h ASP 46 Ca 0.23 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.36 2g8y h ASP 46 Cb 0.58 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2g8y h ASP 46 CO 1.27 0.11 0.18 0.28 -1.72 0.00 0.00 179.24 179.37 2g8y h SER 47 N 0.00 0.00 -0.54 6.45 0.02 -1.93 -2.19 113.55 115.36 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 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2g8y h SER 47 CO 0.01 0.00 0.00 1.41 -1.14 0.00 0.00 176.83 177.11 2g8y n HIS 48 N -4.38 1.07 -1.41 3.45 8.25 -0.69 -4.85 115.22 116.67 2g8y n HIS 48 Ca 0.03 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.89 2g8y n HIS 48 Cb 0.33 -0.16 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 0.84 1.86 0.43 -1.41 0.00 -0.82 -4.60 105.19 101.48 2g8y n GLY 49 Ca 0.21 -1.95 0.25 0.00 0.00 0.00 0.00 46.02 44.53 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 0.41 0.00 -0.61 2.10 -1.81 -3.40 117.51 114.20 2g8y h ILE 50 Ca 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.90 2g8y h ILE 50 Cb 0.00 0.55 -0.00 0.00 -1.09 0.00 0.00 36.82 36.28 2g8y h ILE 50 CO 0.00 0.00 0.70 0.61 -1.08 0.00 0.00 178.15 178.38 2g8y n GLY 51 N -1.60 1.44 5.00 8.18 0.00 -1.26 -4.62 105.19 112.33 2g8y n GLY 51 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 3.56 0.00 -0.26 1.61 7.35 -1.26 -4.60 117.46 123.86 2g8y n PHE 53 Ca 0.06 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.76 2g8y n PHE 53 Cb 0.07 0.00 0.14 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 0.68 -0.81 -7.13 0.11 -1.85 -1.22 132.00 121.78 2g8y h PRO 54 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2g8y h PRO 54 Cb 0.00 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 30.92 2g8y h PRO 54 CO 0.00 0.45 0.51 1.03 -0.21 0.00 0.00 178.00 179.78 2g8y h SER 55 N 0.71 0.95 -0.74 -2.05 0.87 -1.97 -1.74 113.55 109.58 2g8y h SER 55 Ca 0.36 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 2g8y h SER 55 Cb 0.33 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 2g8y h SER 55 CO -0.24 0.72 0.41 1.88 -0.53 0.00 0.00 176.83 179.07 2g8y h TYR 56 N 1.10 1.01 -0.62 2.24 0.05 -1.74 0.22 116.97 119.23 2g8y h TYR 56 Ca 0.29 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 59.02 2g8y h TYR 56 Cb -0.08 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.31 2g8y h TYR 56 CO -0.01 0.70 0.28 0.28 -1.05 0.00 0.00 178.16 178.37 2g8y h VAL 57 N 1.02 1.22 -0.34 -2.88 2.07 -0.92 -0.26 116.25 116.17 2g8y h VAL 57 Ca 0.26 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2g8y h VAL 57 Cb 0.02 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2g8y h VAL 57 CO -0.04 0.26 0.17 0.03 0.02 0.00 0.00 177.57 178.01 2g8y h ARG 58 N 0.86 0.48 -0.02 1.57 3.08 -1.02 -0.46 114.38 118.87 2g8y h ARG 58 Ca 0.21 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.21 2g8y h ARG 58 Cb 0.15 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2g8y h ARG 58 CO -0.02 0.43 -0.05 1.03 -1.07 0.00 0.00 179.97 180.29 2g8y h SER 59 N 0.41 -0.14 -0.46 7.04 0.87 -0.65 -1.98 113.55 118.64 2g8y h SER 59 Ca 0.12 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.75 2g8y h SER 59 Cb 0.10 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.08 2g8y h SER 59 CO -0.02 -0.07 0.20 -0.25 -0.53 0.00 0.00 176.83 176.16 2g8y h TRP 60 N -0.08 0.36 0.00 2.24 7.01 -0.98 -1.10 115.95 123.40 2g8y h TRP 60 Ca 0.03 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 2g8y h TRP 60 Cb 0.12 -0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 27.08 2g8y h TRP 60 CO -0.13 0.16 -0.06 0.66 -2.79 0.00 0.00 178.44 176.28 2g8y h SER 61 N 0.40 0.00 -0.26 2.65 4.64 -0.69 -1.31 113.55 118.98 2g8y h SER 61 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2g8y h SER 61 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2g8y h SER 61 CO -0.18 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 175.84 2g8y n GLN 62 N -3.87 2.17 -0.76 4.77 6.02 -0.78 -4.94 117.38 119.99 2g8y n GLN 62 Ca -0.03 -1.76 0.00 0.00 -0.01 0.00 0.00 57.00 55.20 2g8y n GLN 62 Cb 0.15 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.95 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 1.34 0.56 0.00 1.08 0.00 -0.49 -5.00 105.19 102.67 2g8y n GLY 63 Ca 0.18 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.76 0.00 -1.67 1.61 8.25 -0.47 -4.91 115.22 115.27 2g8y n HIS 64 Ca 0.00 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.01 2g8y n HIS 64 Cb 0.00 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 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 -1.30 3.06 -4.36 2.41 7.94 -1.23 -4.87 117.00 118.64 2g8y n LEU 65 Ca 0.00 1.12 -0.33 0.00 -1.11 0.00 0.00 56.01 55.69 2g8y n LEU 65 Cb 0.00 -1.42 -0.14 0.00 0.53 0.00 0.00 43.42 42.38 2g8y n LEU 65 CO 0.00 -0.43 -0.45 -1.10 -1.11 0.00 0.00 177.39 174.30 2g8y s GLN 66 N 0.11 3.37 0.33 1.96 -1.52 -0.38 -4.19 119.66 119.34 2g8y s GLN 66 Ca 0.73 -0.70 -0.20 0.00 -1.95 0.00 0.00 55.36 53.24 2g8y s GLN 66 Cb -0.67 -2.61 -0.10 0.00 -0.22 0.00 0.00 33.01 29.41 2g8y s GLN 66 CO 0.45 0.21 0.84 0.96 -0.25 0.00 0.00 175.29 177.51 2g8y s ILE 67 N 0.35 4.46 -1.39 1.08 -4.36 -1.26 -3.77 121.20 116.31 2g8y s ILE 67 Ca -0.11 1.39 -0.09 0.00 -0.26 0.00 0.00 60.65 61.57 2g8y s ILE 67 Cb -0.16 -3.76 0.03 0.00 1.25 0.00 0.00 42.46 39.82 2g8y s ILE 67 CO 0.06 -0.06 1.12 0.59 0.24 0.00 0.00 174.94 176.90 2g8y n ASN 68 N 0.02 -5.70 -4.91 4.36 5.03 -1.26 -5.02 115.26 107.77 2g8y n ASN 68 Ca 0.03 -0.60 -0.21 0.00 0.87 0.00 0.00 54.58 54.66 2g8y n ASN 68 Cb 0.52 -4.77 -0.01 0.00 -1.02 0.00 0.00 39.78 34.50 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 -3.32 2.33 0.05 3.10 3.76 -1.26 -5.10 115.29 114.85 2g8y s HIS 69 Ca 0.56 -0.59 -0.07 0.00 -0.15 0.00 0.00 55.06 54.81 2g8y s HIS 69 Cb -0.26 -2.14 -0.01 0.00 1.11 0.00 0.00 32.58 31.29 2g8y s HIS 69 CO 0.75 -0.35 0.15 -1.01 -0.85 0.00 0.00 174.74 173.43 2g8y s HIS 70 N -2.55 0.16 0.21 1.40 3.76 -1.26 -4.81 115.29 112.20 2g8y s HIS 70 Ca 0.47 -0.49 -0.30 0.00 -0.15 0.00 0.00 55.06 54.60 2g8y s HIS 70 Cb -0.04 -0.10 -0.08 0.00 1.11 0.00 0.00 32.58 33.47 2g8y s HIS 70 CO 0.28 -0.44 1.17 0.00 -0.85 0.00 0.00 174.74 174.91 2g8y s ALA 71 N -3.03 3.43 -0.09 -1.40 0.00 -1.26 -4.40 121.76 115.01 2g8y s ALA 71 Ca -0.01 0.94 0.01 0.00 0.00 0.00 0.00 51.96 52.89 2g8y s ALA 71 Cb 0.01 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 2g8y s ALA 71 CO -0.06 -0.32 -0.10 0.21 0.00 0.00 0.00 175.76 175.48 2g8y s LYS 72 N -0.58 3.01 -0.34 0.00 2.20 0.51 -4.92 119.74 119.62 2g8y s LYS 72 Ca 0.50 -0.62 -0.29 0.00 -0.36 0.00 0.00 55.97 55.20 2g8y s LYS 72 Cb -0.32 -2.60 0.00 0.00 -1.51 0.00 0.00 37.83 33.40 2g8y s LYS 72 CO 0.38 0.46 1.34 0.99 -0.36 0.00 0.00 175.35 178.16 2g8y s THR 73 N -0.28 4.05 -0.04 3.43 2.01 -1.26 -0.80 115.64 122.75 2g8y s THR 73 Ca 0.03 1.14 0.19 0.00 0.31 0.00 0.00 61.69 63.37 2g8y s THR 73 Cb -0.13 -4.18 -0.30 0.00 0.01 0.00 0.00 72.50 67.90 2g8y s THR 73 CO 0.03 -0.59 0.40 1.33 -0.69 0.00 0.00 174.62 175.09 2g8y n VAL 74 N 6.54 0.10 -3.69 3.82 0.24 -0.11 -4.97 118.33 120.26 2g8y n VAL 74 Ca 0.15 -0.47 -0.14 0.00 -2.04 0.00 0.00 64.34 61.84 2g8y n VAL 74 Cb 0.47 0.01 -0.09 0.00 -1.47 0.00 0.00 33.84 32.76 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 -3.28 0.66 -0.19 7.34 2.20 -1.09 -5.00 119.74 120.37 2g8y s LYS 75 Ca -0.07 0.45 -0.04 0.00 -0.36 0.00 0.00 55.97 55.94 2g8y s LYS 75 Cb 0.12 0.32 0.08 0.00 -1.51 0.00 0.00 37.83 36.84 2g8y s LYS 75 CO 0.81 -0.13 0.18 -2.00 -0.36 0.00 0.00 175.35 173.85 2g8y s GLU 76 N -0.27 0.15 -0.17 4.03 2.12 -1.26 -0.77 118.70 122.54 2g8y s GLU 76 Ca -0.04 0.11 -0.04 0.00 0.36 0.00 0.00 54.97 55.35 2g8y s GLU 76 Cb -0.03 -1.40 0.06 0.00 0.26 0.00 0.00 34.13 33.01 2g8y s GLU 76 CO 0.03 -0.66 0.08 0.00 -0.54 0.00 0.00 175.26 174.16 2g8y s ALA 77 N 2.27 0.51 0.00 6.30 0.00 -0.27 -5.03 121.76 125.54 2g8y s ALA 77 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.68 2g8y s ALA 77 Cb -0.16 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 21.93 2g8y s ALA 77 CO -0.11 -1.13 0.00 0.41 0.00 0.00 0.00 175.76 174.93 2g8y n GLY 78 N 5.24 2.81 0.43 0.00 0.00 -1.26 -1.69 105.19 110.73 2g8y n GLY 78 Ca -0.07 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.80 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 11.39 2.52 -3.27 4.61 0.00 -1.26 -4.86 120.51 129.65 2g8y n ALA 79 Ca 0.00 -0.43 -0.33 0.00 0.00 0.00 0.00 53.44 52.68 2g8y n ALA 79 Cb 0.00 -1.11 -0.16 0.00 0.00 0.00 0.00 19.45 18.19 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 -1.80 2.40 -0.06 0.00 0.00 -0.68 -0.78 121.76 120.83 2g8y s ALA 80 Ca 0.28 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.31 2g8y s ALA 80 Cb 0.15 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 2g8y s ALA 80 CO 0.22 0.17 -0.19 0.54 0.00 0.00 0.00 175.76 176.51 2g8y s VAL 81 N 0.50 2.63 -0.10 0.00 0.11 -0.52 -1.11 120.40 121.90 2g8y s VAL 81 Ca -0.12 -0.86 0.03 0.00 -2.93 0.00 0.00 61.98 58.09 2g8y s VAL 81 Cb -0.16 -2.01 -0.01 0.00 -1.53 0.00 0.00 36.38 32.67 2g8y s VAL 81 CO 0.05 0.57 -0.20 -0.89 -3.33 0.00 0.00 175.10 171.30 2g8y s THR 82 N -0.37 2.43 0.07 5.04 2.01 0.05 -0.99 115.64 123.88 2g8y s THR 82 Ca 0.03 -0.90 0.08 0.00 0.31 0.00 0.00 61.69 61.21 2g8y s THR 82 Cb -0.12 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 2g8y s THR 82 CO 0.02 0.55 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.53 2g8y s LEU 83 N 0.19 2.22 -0.25 4.42 1.43 0.60 -0.94 118.68 126.35 2g8y s LEU 83 Ca -0.12 -0.59 -0.08 0.00 -1.03 0.00 0.00 54.13 52.31 2g8y s LEU 83 Cb -0.16 -0.96 -0.04 0.00 0.03 0.00 0.00 46.19 45.06 2g8y s LEU 83 CO 0.07 0.13 0.10 -0.62 0.23 0.00 0.00 176.35 176.25 2g8y s ASP 84 N -1.47 5.42 0.17 2.29 -1.08 0.02 -1.51 116.67 120.51 2g8y s ASP 84 Ca 0.07 -0.12 0.23 0.00 -0.52 0.00 0.00 52.55 52.22 2g8y s ASP 84 Cb -0.09 -1.98 0.90 0.00 -1.46 0.00 0.00 42.92 40.29 2g8y s ASP 84 CO 0.03 -0.01 1.70 0.61 0.52 0.00 0.00 175.17 178.02 2g8y n GLY 85 N 4.76 -1.33 2.41 2.66 0.00 0.39 -0.36 105.19 113.71 2g8y n GLY 85 Ca -0.16 0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.03 -5.25 -2.13 1.61 2.03 -1.03 -0.88 116.55 108.87 2g8y n ASP 86 Ca 0.04 0.09 -0.16 0.00 0.52 0.00 0.00 54.79 55.27 2g8y n ASP 86 Cb 0.27 -4.42 -0.03 0.00 -0.72 0.00 0.00 41.12 36.22 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 -2.88 -1.79 -1.16 -0.67 1.74 -0.07 -4.77 116.66 107.07 2g8y n ARG 87 Ca -0.21 0.84 -0.32 0.00 -0.77 0.00 0.00 57.85 57.39 2g8y n ARG 87 Cb 0.66 -5.37 0.11 0.00 -1.02 0.00 0.00 32.46 26.84 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 -2.67 2.00 -0.12 7.54 0.00 -0.06 -1.25 121.76 127.20 2g8y s ALA 88 Ca 0.00 0.50 -0.41 0.00 0.00 0.00 0.00 51.96 52.05 2g8y s ALA 88 Cb 0.00 -3.37 -0.20 0.00 0.00 0.00 0.00 23.12 19.56 2g8y s ALA 88 CO 0.00 -2.06 1.23 1.19 0.00 0.00 0.00 175.76 176.12 2g8y n PHE 89 N -3.51 0.99 0.24 0.00 3.01 -1.25 -1.43 117.46 115.51 2g8y n PHE 89 Ca 0.11 1.04 0.09 0.00 1.01 0.00 0.00 57.45 59.70 2g8y n PHE 89 Cb 0.52 -2.15 0.66 0.00 -0.01 0.00 0.00 39.48 38.51 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 3.66 0.00 2.00 1.37 0.00 -1.35 0.29 103.07 109.04 2g8y h GLY 90 Ca -0.49 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 2g8y h GLY 90 CO 0.74 0.00 -0.04 1.46 0.00 0.00 0.00 176.54 178.70 2g8y h GLN 91 N 0.00 0.00 0.00 4.80 7.50 -1.85 0.26 115.11 125.83 2g8y h GLN 91 Ca 0.02 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.13 2g8y h GLN 91 Cb 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.60 2g8y h GLN 91 CO -0.00 0.04 -0.74 0.28 -1.50 0.00 0.00 178.83 176.91 2g8y n VAL 92 N -3.34 1.45 -0.20 -0.54 0.31 -0.08 -4.01 118.33 111.93 2g8y n VAL 92 Ca -0.02 0.16 -0.06 0.00 -0.01 0.00 0.00 64.34 64.41 2g8y n VAL 92 Cb 0.18 -2.33 0.04 0.00 -0.91 0.00 0.00 33.84 30.82 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 -0.94 0.73 -0.03 3.52 0.00 -1.01 -1.19 119.26 120.34 2g8y h ALA 93 Ca -0.07 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2g8y h ALA 93 Cb 0.72 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2g8y h ALA 93 CO -0.04 0.14 -0.60 0.00 0.00 0.00 0.00 179.25 178.75 2g8y h ALA 94 N 1.22 0.94 -0.39 0.00 0.00 -1.18 0.52 119.26 120.37 2g8y h ALA 94 Ca 0.22 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2g8y h ALA 94 Cb -0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2g8y h ALA 94 CO -0.06 0.74 0.20 1.25 0.00 0.00 0.00 179.25 181.39 2g8y h HIS 95 N 0.07 0.55 -0.62 0.00 6.17 -1.51 -2.95 115.15 116.85 2g8y h HIS 95 Ca -0.01 -0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.01 2g8y h HIS 95 Cb 1.08 -0.17 -0.03 0.00 2.52 0.00 0.00 27.41 30.82 2g8y h HIS 95 CO 0.01 0.43 0.21 0.93 0.71 0.00 0.00 177.93 180.22 2g8y h GLU 96 N 0.50 0.96 -0.60 5.26 5.08 -1.07 -1.95 114.58 122.75 2g8y h GLU 96 Ca 0.14 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2g8y h GLU 96 Cb 0.08 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2g8y h GLU 96 CO -0.02 0.84 0.00 0.00 -1.00 0.00 0.00 179.01 178.83 2g8y n ALA 97 N -2.40 1.14 0.00 3.43 0.00 0.16 -1.87 120.51 120.97 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 0.20 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 0.65 0.00 -0.22 0.00 0.00 -0.73 -0.55 120.51 119.65 2g8y n ALA 99 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2g8y n ALA 99 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 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 1.01 -0.47 0.00 3.38 -1.65 -1.80 115.31 115.77 2g8y h LEU 100 Ca 0.00 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 2g8y h LEU 100 Cb 0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2g8y h LEU 100 CO 0.00 1.01 0.07 1.23 0.09 0.00 0.00 178.44 180.84 2g8y h GLY 101 N 0.96 0.85 0.98 0.83 0.00 -1.08 -1.19 103.07 104.42 2g8y h GLY 101 Ca 0.19 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 2g8y h GLY 101 CO 0.01 0.53 0.17 -2.22 0.00 0.00 0.00 176.54 175.03 2g8y h ILE 102 N 0.66 1.23 -0.29 2.60 2.04 -1.79 -0.54 117.51 121.42 2g8y h ILE 102 Ca 0.14 -0.76 0.04 0.00 1.00 0.00 0.00 64.86 65.28 2g8y h ILE 102 Cb 0.40 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2g8y h ILE 102 CO 0.01 0.28 0.07 -0.08 0.00 0.00 0.00 178.15 178.43 2g8y h GLU 103 N 0.71 0.17 -0.45 2.37 4.57 -1.24 -0.29 114.58 120.42 2g8y h GLU 103 Ca 0.17 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 2g8y h GLU 103 Cb 0.26 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2g8y h GLU 103 CO -0.01 0.11 0.15 -0.22 -1.18 0.00 0.00 179.01 177.87 2g8y h LYS 104 N 0.18 0.65 -0.06 1.92 3.64 -0.93 -1.60 116.57 120.37 2g8y h LYS 104 Ca 0.14 -0.10 -0.15 0.00 -1.27 0.00 0.00 60.65 59.26 2g8y h LYS 104 Cb 0.14 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2g8y h LYS 104 CO -0.17 0.56 -0.65 0.00 -2.27 0.00 0.00 179.45 176.92 2g8y h ALA 105 N 1.53 0.79 -0.69 5.00 0.00 -0.75 0.11 119.26 125.25 2g8y h ALA 105 Ca 0.15 -0.57 0.06 0.00 0.00 0.00 0.00 54.91 54.55 2g8y h ALA 105 Cb 0.17 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2g8y h ALA 105 CO -0.01 0.76 0.39 0.45 0.00 0.00 0.00 179.25 180.84 2g8y h HIS 106 N 0.16 0.71 -0.05 0.00 3.86 -0.24 0.11 115.15 119.70 2g8y h HIS 106 Ca -0.01 0.03 -0.23 0.00 -1.16 0.00 0.00 60.37 58.99 2g8y h HIS 106 Cb 1.18 -0.22 0.02 0.00 1.06 0.00 0.00 27.41 29.44 2g8y h HIS 106 CO 0.02 0.34 -0.86 1.96 0.86 0.00 0.00 177.93 180.25 2g8y h GLN 107 N 0.71 0.68 0.00 2.45 1.08 -0.94 -3.38 115.11 115.71 2g8y h GLN 107 Ca 0.31 -0.66 0.00 0.00 -1.45 0.00 0.00 58.65 56.85 2g8y h GLN 107 Cb 0.18 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2g8y h GLN 107 CO -0.18 1.26 -0.90 0.72 -0.95 0.00 0.00 178.83 178.77 2g8y n HIS 108 N -3.96 0.00 0.00 2.96 8.25 0.34 -5.00 115.22 117.81 2g8y n HIS 108 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2g8y n HIS 108 Cb 0.79 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.85 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 1.41 1.83 2.89 -1.41 0.00 0.38 -4.82 105.19 105.47 2g8y n GLY 109 Ca 0.02 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.05 0.73 0.21 -0.61 1.01 -1.26 -0.97 121.20 120.27 2g8y s ILE 110 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 60.65 60.48 2g8y s ILE 110 Cb 0.00 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 2g8y s ILE 110 CO 0.00 0.29 0.10 0.00 0.00 0.00 0.00 174.94 175.34 2g8y s ALA 111 N 1.31 1.34 0.02 9.38 0.00 -0.30 -4.85 121.76 128.67 2g8y s ALA 111 Ca -0.04 -1.73 0.02 0.00 0.00 0.00 0.00 51.96 50.22 2g8y s ALA 111 Cb -0.14 1.17 -0.02 0.00 0.00 0.00 0.00 23.12 24.13 2g8y s ALA 111 CO -0.03 -0.52 -0.08 0.00 0.00 0.00 0.00 175.76 175.14 2g8y s ALA 112 N -3.98 0.61 -0.11 0.00 0.00 0.04 -0.89 121.76 117.43 2g8y s ALA 112 Ca 0.36 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.76 2g8y s ALA 112 Cb 0.07 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.16 2g8y s ALA 112 CO 0.11 0.07 -0.13 0.54 0.00 0.00 0.00 175.76 176.35 2g8y s VAL 113 N -0.82 1.33 -0.13 0.00 0.11 -0.48 -1.44 120.40 118.96 2g8y s VAL 113 Ca -0.04 -0.52 -0.04 0.00 -2.93 0.00 0.00 61.98 58.45 2g8y s VAL 113 Cb -0.07 -1.25 -0.03 0.00 -1.53 0.00 0.00 36.38 33.50 2g8y s VAL 113 CO 0.00 0.41 0.02 0.00 -3.33 0.00 0.00 175.10 172.21 2g8y s ALA 114 N 1.20 3.32 -0.16 1.54 0.00 -0.16 -1.22 121.76 126.28 2g8y s ALA 114 Ca -0.03 -0.78 -0.00 0.00 0.00 0.00 0.00 51.96 51.15 2g8y s ALA 114 Cb -0.14 -1.67 0.04 0.00 0.00 0.00 0.00 23.12 21.35 2g8y s ALA 114 CO -0.04 0.40 -0.08 -1.17 0.00 0.00 0.00 175.76 174.87 2g8y s LEU 115 N -0.28 1.64 0.28 0.00 2.96 -1.26 -0.29 118.68 121.72 2g8y s LEU 115 Ca 0.07 -0.60 0.10 0.00 -0.22 0.00 0.00 54.13 53.48 2g8y s LEU 115 Cb -0.12 -0.98 -0.05 0.00 0.50 0.00 0.00 46.19 45.54 2g8y s LEU 115 CO 0.02 -0.15 -0.02 -1.38 -1.32 0.00 0.00 176.35 173.50 2g8y s HIS 116 N 1.59 2.62 -1.33 5.38 -3.43 -0.57 -4.33 115.29 115.22 2g8y s HIS 116 Ca 0.02 -0.27 -0.08 0.00 -0.80 0.00 0.00 55.06 53.93 2g8y s HIS 116 Cb -0.15 -1.22 0.01 0.00 -1.43 0.00 0.00 32.58 29.79 2g8y s HIS 116 CO -0.08 0.60 1.02 -1.71 -2.00 0.00 0.00 174.74 172.57 2g8y n ASN 117 N -0.88 -6.15 -4.90 7.38 5.15 -1.23 -0.46 115.26 114.18 2g8y n ASN 117 Ca -0.06 -0.46 -0.33 0.00 -0.60 0.00 0.00 54.58 53.12 2g8y n ASN 117 Cb 0.60 -4.81 -0.05 0.00 -0.53 0.00 0.00 39.78 34.99 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 -3.19 6.42 0.79 1.20 0.15 -1.00 -0.89 113.70 117.19 2g8y s SER 118 Ca 0.51 0.44 -0.11 0.00 0.70 0.00 0.00 55.95 57.48 2g8y s SER 118 Cb -0.22 -2.04 0.07 0.00 -1.71 0.00 0.00 66.02 62.12 2g8y s SER 118 CO 0.63 0.23 1.12 -2.28 1.20 0.00 0.00 173.24 174.14 2g8y s HIS 119 N -1.36 2.29 -0.03 3.44 2.46 -0.51 -0.23 115.29 121.35 2g8y s HIS 119 Ca 0.29 1.62 -0.03 0.00 0.47 0.00 0.00 55.06 57.41 2g8y s HIS 119 Cb -0.13 -3.18 -0.01 0.00 -0.13 0.00 0.00 32.58 29.13 2g8y s HIS 119 CO 0.19 -2.11 0.12 1.58 -2.47 0.00 0.00 174.74 172.04 2g8y n HIS 120 N -3.49 0.09 1.21 3.88 -0.00 0.19 -2.39 115.22 114.72 2g8y n HIS 120 Ca 0.10 0.06 0.11 0.00 0.46 0.00 0.00 57.72 58.45 2g8y n HIS 120 Cb 0.52 -0.14 0.38 0.00 -0.12 0.00 0.00 29.99 30.63 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 0.33 0.20 -3.17 3.57 -5.35 -1.26 -2.95 119.36 110.72 2g8y n ILE 121 Ca 0.03 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 2g8y n ILE 121 Cb -0.00 0.43 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 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 1.16 2.06 3.62 3.28 0.00 -1.26 -4.63 105.19 109.42 2g8y n GLY 122 Ca 0.17 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 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 3.77 0.35 1.61 3.52 -1.26 -4.91 118.95 122.03 2g8y s ARG 123 Ca 0.00 1.21 0.07 0.00 -0.13 0.00 0.00 55.73 56.88 2g8y s ARG 123 Cb 0.00 -3.96 0.67 0.00 -1.56 0.00 0.00 34.95 30.10 2g8y s ARG 123 CO 0.00 -1.32 1.87 0.82 -0.81 0.00 0.00 175.30 175.86 2g8y h ILE 124 N 6.18 1.20 0.00 4.11 1.08 -1.97 -2.54 117.51 125.57 2g8y h ILE 124 Ca -0.28 -0.90 -0.01 0.00 -0.39 0.00 0.00 64.86 63.29 2g8y h ILE 124 Cb 1.11 1.19 -0.00 0.00 -3.07 0.00 0.00 36.82 36.05 2g8y h ILE 124 CO 1.05 0.29 -0.02 1.23 -0.69 0.00 0.00 178.15 180.00 2g8y h GLY 125 N 0.84 0.00 1.00 5.37 0.00 -1.91 -1.58 103.07 106.78 2g8y h GLY 125 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2g8y h GLY 125 CO 0.03 0.00 0.35 -1.82 0.00 0.00 0.00 176.54 175.10 2g8y h TYR 126 N 0.00 0.80 -0.39 5.60 3.20 -1.86 0.14 116.97 124.47 2g8y h TYR 126 Ca -0.00 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 2g8y h TYR 126 Cb 0.08 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 2g8y h TYR 126 CO 0.00 0.56 -0.23 -1.49 -1.64 0.00 0.00 178.16 175.36 2g8y h TRP 127 N 0.81 0.88 -0.59 -3.82 4.06 -1.45 -2.79 115.95 113.05 2g8y h TRP 127 Ca 0.21 -0.20 -0.06 0.00 2.06 0.00 0.00 58.89 60.90 2g8y h TRP 127 Cb 0.00 -0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 27.93 2g8y h TRP 127 CO -0.02 0.93 0.11 0.00 -3.56 0.00 0.00 178.44 175.90 2g8y h ALA 128 N 1.07 1.09 -0.48 1.49 0.00 -1.30 -2.47 119.26 118.66 2g8y h ALA 128 Ca 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2g8y h ALA 128 Cb 0.74 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2g8y h ALA 128 CO 0.06 0.60 0.22 0.93 0.00 0.00 0.00 179.25 181.06 2g8y h GLU 129 N 0.89 0.67 -0.36 0.00 5.08 -0.52 0.58 114.58 120.91 2g8y h GLU 129 Ca 0.19 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2g8y h GLU 129 Cb 0.36 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2g8y h GLU 129 CO 0.01 0.53 0.06 1.96 -1.00 0.00 0.00 179.01 180.56 2g8y h GLN 130 N 0.67 0.59 -0.29 2.33 4.20 -1.19 0.11 115.11 121.52 2g8y h GLN 130 Ca 0.17 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2g8y h GLN 130 Cb 0.09 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2g8y h GLN 130 CO -0.02 0.66 0.17 0.00 -0.67 0.00 0.00 178.83 178.96 2g8y h ALA 132 N 1.05 1.06 -0.11 0.00 0.00 -0.78 -1.71 119.26 118.76 2g8y h ALA 132 Ca 0.10 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2g8y h ALA 132 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2g8y h ALA 132 CO -0.02 0.58 -0.08 0.00 0.00 0.00 0.00 179.25 179.73 2g8y h ALA 133 N 1.23 1.66 -0.00 0.00 0.00 -0.63 -1.30 119.26 120.22 2g8y h ALA 133 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g8y h ALA 133 Cb 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2g8y h ALA 133 CO 0.03 0.25 -0.01 0.00 0.00 0.00 0.00 179.25 179.52 2g8y n ALA 134 N -2.50 2.66 -0.01 0.00 0.00 -0.90 -4.91 120.51 114.84 2g8y n ALA 134 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2g8y n ALA 134 Cb 0.21 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.07 0.99 3.66 0.00 0.00 -0.49 -5.09 105.19 105.34 2g8y n GLY 135 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 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 2.89 0.18 1.61 0.08 -0.69 -4.43 117.98 115.62 2g8y s PHE 136 Ca 0.00 -0.09 -0.30 0.00 0.12 0.00 0.00 56.93 56.66 2g8y s PHE 136 Cb 0.00 -1.45 -0.08 0.00 -0.57 0.00 0.00 43.02 40.92 2g8y s PHE 136 CO 0.00 0.49 0.95 0.08 -0.10 0.00 0.00 175.22 176.64 2g8y s VAL 137 N -1.48 4.25 0.07 -0.44 1.01 0.18 -3.45 120.40 120.53 2g8y s VAL 137 Ca 0.26 2.07 0.03 0.00 0.00 0.00 0.00 61.98 64.33 2g8y s VAL 137 Cb -0.11 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 2g8y s VAL 137 CO 0.18 0.41 -0.09 -0.94 0.00 0.00 0.00 175.10 174.67 2g8y s SER 138 N -0.64 1.10 -0.05 3.32 1.04 -1.18 -0.03 113.70 117.26 2g8y s SER 138 Ca 0.44 -0.70 0.01 0.00 0.48 0.00 0.00 55.95 56.18 2g8y s SER 138 Cb -0.25 0.04 0.02 0.00 0.10 0.00 0.00 66.02 65.93 2g8y s SER 138 CO 0.31 -0.26 -0.06 -0.63 0.98 0.00 0.00 173.24 173.58 2g8y s ILE 139 N -2.05 0.67 -0.08 -1.02 1.01 -0.45 -1.48 121.20 117.81 2g8y s ILE 139 Ca -0.02 -0.22 0.02 0.00 0.00 0.00 0.00 60.65 60.43 2g8y s ILE 139 Cb -0.05 -0.66 0.02 0.00 0.01 0.00 0.00 42.46 41.77 2g8y s ILE 139 CO -0.01 0.25 -0.11 -1.00 0.00 0.00 0.00 174.94 174.07 2g8y s HIS 140 N 0.78 1.46 -0.22 3.97 3.76 0.38 -1.02 115.29 124.41 2g8y s HIS 140 Ca -0.12 -0.58 -0.03 0.00 -0.15 0.00 0.00 55.06 54.18 2g8y s HIS 140 Cb -0.14 -1.10 0.00 0.00 1.11 0.00 0.00 32.58 32.45 2g8y s HIS 140 CO 0.01 -0.33 -0.07 -0.06 -0.85 0.00 0.00 174.74 173.44 2g8y s PHE 141 N 0.88 2.93 -0.06 1.40 0.08 -0.43 -2.10 117.98 120.69 2g8y s PHE 141 Ca -0.10 -1.12 0.04 0.00 0.12 0.00 0.00 56.93 55.87 2g8y s PHE 141 Cb -0.15 -2.07 -0.00 0.00 -0.57 0.00 0.00 43.02 40.23 2g8y s PHE 141 CO 0.01 -0.61 -0.19 0.08 -0.10 0.00 0.00 175.22 174.40 2g8y s VAL 142 N 1.43 1.63 0.17 -0.44 1.01 -0.96 -1.21 120.40 122.03 2g8y s VAL 142 Ca 0.05 -0.81 0.11 0.00 0.00 0.00 0.00 61.98 61.33 2g8y s VAL 142 Cb -0.14 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2g8y s VAL 142 CO -0.05 0.46 -0.24 -0.94 0.00 0.00 0.00 175.10 174.33 2g8y s SER 143 N 0.10 3.33 -0.28 3.32 1.04 -0.37 -3.51 113.70 117.33 2g8y s SER 143 Ca -0.07 -0.83 -0.09 0.00 0.48 0.00 0.00 55.95 55.43 2g8y s SER 143 Cb -0.13 -0.24 -0.02 0.00 0.10 0.00 0.00 66.02 65.73 2g8y s SER 143 CO 0.04 0.12 0.13 -0.69 0.98 0.00 0.00 173.24 173.82 2g8y s VAL 144 N -1.53 4.64 -0.30 5.02 1.01 -1.26 -1.75 120.40 126.23 2g8y s VAL 144 Ca 0.18 -0.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.67 2g8y s VAL 144 Cb -0.08 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 33.05 2g8y s VAL 144 CO 0.09 0.20 1.04 -0.69 0.00 0.00 0.00 175.10 175.74 2g8y s VAL 145 N 1.64 4.57 -1.26 2.92 1.01 -0.55 -4.17 120.40 124.57 2g8y s VAL 145 Ca 0.06 1.74 0.00 0.00 0.00 0.00 0.00 61.98 63.78 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 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.38 2g8y n GLY 146 N 3.79 0.94 2.95 4.51 0.00 -1.26 -4.62 105.19 111.50 2g8y n GLY 146 Ca 0.11 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.51 2.62 0.50 -0.61 1.01 -1.26 -0.50 121.20 120.46 2g8y s ILE 147 Ca 0.00 -3.34 -0.20 0.00 0.00 0.00 0.00 60.65 57.10 2g8y s ILE 147 Cb 0.00 -2.82 -0.08 0.00 0.01 0.00 0.00 42.46 39.57 2g8y s ILE 147 CO 0.00 -0.81 1.06 -2.16 0.00 0.00 0.00 174.94 173.04 2g8y s PRO 148 N -0.32 3.68 0.00 2.79 0.04 -1.26 -3.61 135.00 136.32 2g8y s PRO 148 Ca 0.17 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.65 2g8y s PRO 148 Cb -0.25 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.21 2g8y s PRO 148 CO -0.00 -0.54 0.00 0.28 0.04 0.00 0.00 177.00 176.77 2g8y n VAL 150 N -1.04 0.00 -3.20 -0.36 0.31 -0.42 -4.76 118.33 108.86 2g8y n VAL 150 Ca 0.10 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.07 2g8y n VAL 150 Cb 0.52 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.39 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 3.48 0.65 3.52 0.00 -0.34 -0.45 121.76 128.62 2g8y s ALA 151 Ca 0.00 0.06 -0.16 0.00 0.00 0.00 0.00 51.96 51.86 2g8y s ALA 151 Cb 0.00 -2.71 -0.00 0.00 0.00 0.00 0.00 23.12 20.41 2g8y s ALA 151 CO 0.00 0.38 1.14 -1.25 0.00 0.00 0.00 175.76 176.02 2g8y s PRO 152 N -1.90 2.78 0.23 0.00 0.04 -1.26 -4.24 135.00 130.65 2g8y s PRO 152 Ca 0.40 1.53 -0.32 0.00 0.04 0.00 0.00 61.00 62.65 2g8y s PRO 152 Cb -0.16 -1.94 -0.12 0.00 0.04 0.00 0.00 34.50 32.32 2g8y s PRO 152 CO 0.20 -1.29 1.70 0.34 0.04 0.00 0.00 177.00 177.99 2g8y n PHE 153 N -2.23 2.79 -0.08 0.56 7.35 -1.26 -0.52 117.46 124.07 2g8y n PHE 153 Ca 0.11 0.08 0.00 0.00 -0.76 0.00 0.00 57.45 56.88 2g8y n PHE 153 Cb 0.51 -2.66 0.00 0.00 0.35 0.00 0.00 39.48 37.68 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 3.61 0.00 -3.22 -5.13 8.25 -1.26 -5.05 115.22 112.42 2g8y n HIS 154 Ca 0.14 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.36 2g8y n HIS 154 Cb 0.35 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.46 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 -1.97 1.38 -0.04 -1.41 0.00 0.33 -5.03 107.32 100.58 2g8y s GLY 155 Ca 0.00 -0.86 0.06 0.00 0.00 0.00 0.00 44.72 43.92 2g8y s GLY 155 CO 0.00 -0.77 1.03 0.54 0.00 0.00 0.00 173.10 173.90 2g8y n ARG 156 N -1.89 2.31 -4.08 2.90 1.74 -1.26 -4.74 116.66 111.63 2g8y n ARG 156 Ca -0.03 -1.80 -0.14 0.00 -0.77 0.00 0.00 57.85 55.11 2g8y n ARG 156 Cb 0.56 -1.13 -0.05 0.00 -1.02 0.00 0.00 32.46 30.82 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 -1.56 0.72 0.21 0.55 -4.77 -1.26 -3.86 116.67 106.71 2g8y s ASP 157 Ca 0.10 -1.40 -0.30 0.00 -3.30 0.00 0.00 52.55 47.66 2g8y s ASP 157 Cb 0.09 0.64 -0.08 0.00 -1.09 0.00 0.00 42.92 42.47 2g8y s ASP 157 CO 0.01 -1.25 0.93 -0.44 0.70 0.00 0.00 175.17 175.12 2g8y s SER 158 N -3.20 7.61 0.00 2.11 0.01 -1.26 -3.98 113.70 114.99 2g8y s SER 158 Ca 0.30 1.91 0.00 0.00 1.31 0.00 0.00 55.95 59.46 2g8y s SER 158 Cb -0.00 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.63 2g8y s SER 158 CO 0.18 0.13 0.00 0.54 0.41 0.00 0.00 173.24 174.50 2g8y n ARG 159 N 1.71 3.17 -3.91 12.44 5.12 0.41 -4.88 116.66 130.71 2g8y n ARG 159 Ca -0.01 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.82 2g8y n ARG 159 Cb 0.47 -0.43 -0.02 0.00 -1.16 0.00 0.00 32.46 31.32 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 -0.56 0.10 0.80 -1.55 -0.12 -1.08 -4.76 117.98 110.82 2g8y s PHE 160 Ca 0.00 -0.55 -0.12 0.00 -0.05 0.00 0.00 56.93 56.21 2g8y s PHE 160 Cb 0.00 0.52 0.18 0.00 -0.63 0.00 0.00 43.02 43.09 2g8y s PHE 160 CO 0.00 -1.21 1.08 0.41 -0.05 0.00 0.00 175.22 175.45 2g8y n GLY 161 N -0.45 -1.14 0.00 1.99 0.00 -1.24 -1.31 105.19 103.04 2g8y n GLY 161 Ca -0.04 -1.75 0.12 0.00 0.00 0.00 0.00 46.02 44.36 2g8y n GLY 161 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g8y n THR 162 N -3.42 0.14 -2.36 2.61 -2.24 -1.26 -4.67 114.28 103.08 2g8y n THR 162 Ca 0.14 0.04 -0.15 0.00 -2.27 0.00 0.00 64.05 61.80 2g8y n THR 162 Cb 0.49 -0.64 0.01 0.00 -2.10 0.00 0.00 70.33 68.09 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 -1.17 -2.24 -4.82 3.42 4.13 -1.26 -1.86 115.26 111.45 2g8y n ASN 163 Ca 0.14 -0.17 -0.32 0.00 1.68 0.00 0.00 54.58 55.91 2g8y n ASN 163 Cb 0.15 -0.68 0.02 0.00 -1.54 0.00 0.00 39.78 37.73 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 -1.69 3.28 0.03 3.52 0.04 -1.23 -3.38 135.00 135.57 2g8y s PRO 164 Ca 0.12 1.03 0.07 0.00 0.04 0.00 0.00 61.00 62.26 2g8y s PRO 164 Cb -0.01 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 2g8y s PRO 164 CO 0.38 -0.83 -0.21 0.12 0.04 0.00 0.00 177.00 176.50 2g8y s PHE 165 N -2.78 1.83 -0.09 0.56 5.36 -0.20 -2.28 117.98 120.38 2g8y s PHE 165 Ca 0.60 -0.37 -0.07 0.00 -0.96 0.00 0.00 56.93 56.13 2g8y s PHE 165 Cb -0.14 -1.11 0.03 0.00 -0.34 0.00 0.00 43.02 41.46 2g8y s PHE 165 CO 0.45 0.06 0.24 0.00 -1.46 0.00 0.00 175.22 174.50 2g8y s VAL 167 N 0.47 0.01 0.03 0.00 1.01 -0.28 -0.47 120.40 121.17 2g8y s VAL 167 Ca -0.03 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.88 2g8y s VAL 167 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 2g8y s VAL 167 CO -0.02 -0.05 -0.09 0.54 0.00 0.00 0.00 175.10 175.47 2g8y s VAL 168 N -0.13 0.69 -0.14 2.92 0.11 -0.55 -1.01 120.40 122.29 2g8y s VAL 168 Ca -0.02 -0.79 0.00 0.00 -2.93 0.00 0.00 61.98 58.25 2g8y s VAL 168 Cb -0.02 -0.66 0.02 0.00 -1.53 0.00 0.00 36.38 34.20 2g8y s VAL 168 CO 0.00 -0.10 -0.13 0.12 -3.33 0.00 0.00 175.10 171.67 2g8y s PHE 169 N -0.82 2.00 0.47 1.54 5.36 0.12 -3.07 117.98 123.58 2g8y s PHE 169 Ca -0.03 -1.09 -0.21 0.00 -0.96 0.00 0.00 56.93 54.65 2g8y s PHE 169 Cb -0.07 -1.50 -0.09 0.00 -0.34 0.00 0.00 43.02 41.02 2g8y s PHE 169 CO 0.00 -0.62 1.04 -1.25 -1.46 0.00 0.00 175.22 172.93 2g8y s PRO 170 N 1.51 3.86 -0.03 10.12 0.04 -1.26 -1.41 135.00 147.83 2g8y s PRO 170 Ca 0.04 1.38 0.02 0.00 0.04 0.00 0.00 61.00 62.49 2g8y s PRO 170 Cb -0.13 -2.16 0.01 0.00 0.04 0.00 0.00 34.50 32.26 2g8y s PRO 170 CO -0.10 -0.38 -0.09 1.03 0.04 0.00 0.00 177.00 177.50 2g8y s ARG 171 N -3.12 1.03 0.10 4.56 0.52 -1.26 -4.91 118.95 115.87 2g8y s ARG 171 Ca 0.66 -0.29 -0.31 0.00 -0.52 0.00 0.00 55.73 55.27 2g8y s ARG 171 Cb -0.17 -0.95 -0.09 0.00 0.52 0.00 0.00 34.95 34.26 2g8y s ARG 171 CO 0.21 0.08 1.70 0.21 0.02 0.00 0.00 175.30 177.52 2g8y s LYS 172 N 0.33 4.18 -1.42 3.54 2.20 -1.26 -2.55 119.74 124.76 2g8y s LYS 172 Ca -0.05 2.42 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 2g8y s LYS 172 Cb -0.10 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.69 2g8y s LYS 172 CO 0.01 -0.75 0.00 -0.25 -0.36 0.00 0.00 175.35 174.00 2g8y n ASP 173 N 5.40 -4.76 -4.17 1.43 8.00 -1.26 -4.96 116.55 116.23 2g8y n ASP 173 Ca 0.16 0.13 -0.11 0.00 0.71 0.00 0.00 54.79 55.68 2g8y n ASP 173 Cb 0.39 -4.03 -0.10 0.00 -0.02 0.00 0.00 41.12 37.37 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 -2.08 0.15 0.46 -2.24 3.84 -1.06 -5.14 114.94 108.87 2g8y s ASN 174 Ca 0.00 -1.31 -0.23 0.00 0.21 0.00 0.00 52.86 51.53 2g8y s ASN 174 Cb 0.00 0.39 -0.07 0.00 -0.55 0.00 0.00 41.25 41.01 2g8y s ASN 174 CO 0.00 -0.85 1.18 0.72 -2.79 0.00 0.00 177.10 175.35 2g8y s PHE 175 N -4.13 2.86 0.45 0.43 -0.12 -1.26 -4.49 117.98 111.72 2g8y s PHE 175 Ca 0.35 1.53 -0.23 0.00 -0.05 0.00 0.00 56.93 58.53 2g8y s PHE 175 Cb 0.06 -3.40 -0.08 0.00 -0.63 0.00 0.00 43.02 38.98 2g8y s PHE 175 CO 0.10 -1.56 1.15 -1.25 -0.05 0.00 0.00 175.22 173.62 2g8y s PRO 176 N -2.68 3.79 -0.30 1.99 0.04 -1.26 -4.53 135.00 132.05 2g8y s PRO 176 Ca 0.63 1.75 -0.29 0.00 0.04 0.00 0.00 61.00 63.13 2g8y s PRO 176 Cb -0.29 -2.42 -0.00 0.00 0.04 0.00 0.00 34.50 31.83 2g8y s PRO 176 CO 0.36 -0.52 1.38 -0.51 0.04 0.00 0.00 177.00 177.75 2g8y s LEU 177 N -2.99 3.84 -0.21 -3.56 1.43 -0.50 -4.69 118.68 112.00 2g8y s LEU 177 Ca 0.63 1.23 -0.01 0.00 -1.03 0.00 0.00 54.13 54.95 2g8y s LEU 177 Cb -0.28 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.46 2g8y s LEU 177 CO 0.34 -1.17 -0.02 -0.22 0.23 0.00 0.00 176.35 175.52 2g8y s LEU 178 N 4.69 1.91 -0.20 1.79 2.96 -0.79 -0.70 118.68 128.34 2g8y s LEU 178 Ca 0.60 -0.98 -0.13 0.00 -0.22 0.00 0.00 54.13 53.40 2g8y s LEU 178 Cb -0.18 -0.92 -0.04 0.00 0.50 0.00 0.00 46.19 45.55 2g8y s LEU 178 CO 0.26 -0.26 0.28 -0.22 -1.32 0.00 0.00 176.35 175.09 2g8y s LEU 179 N 1.61 4.17 -0.28 -0.68 0.20 -0.18 -1.70 118.68 121.82 2g8y s LEU 179 Ca -0.03 0.38 0.01 0.00 0.69 0.00 0.00 54.13 55.18 2g8y s LEU 179 Cb -0.18 -2.33 0.17 0.00 -0.43 0.00 0.00 46.19 43.42 2g8y s LEU 179 CO -0.07 0.03 0.49 -0.62 -0.29 0.00 0.00 176.35 175.89 2g8y s ASP 180 N 0.84 -0.56 0.13 3.68 2.15 -1.26 -1.13 116.67 120.52 2g8y s ASP 180 Ca 0.14 0.24 -0.20 0.00 0.43 0.00 0.00 52.55 53.16 2g8y s ASP 180 Cb -0.14 1.59 0.05 0.00 -0.30 0.00 0.00 42.92 44.13 2g8y s ASP 180 CO 0.05 -0.30 0.51 -0.72 -0.17 0.00 0.00 175.17 174.54 2g8y s TYR 181 N 2.69 -0.39 0.72 -5.34 -0.85 -0.86 -4.99 117.35 108.34 2g8y s TYR 181 Ca 0.14 0.18 -0.13 0.00 -0.52 0.00 0.00 57.07 56.73 2g8y s TYR 181 Cb -0.13 0.41 0.03 0.00 0.38 0.00 0.00 41.96 42.64 2g8y s TYR 181 CO -0.23 -0.76 1.11 0.00 -1.52 0.00 0.00 175.55 174.15 2g8y s ALA 182 N -3.57 2.33 -2.48 9.51 0.00 -1.26 -1.03 121.76 125.25 2g8y s ALA 182 Ca 0.01 0.44 0.27 0.00 0.00 0.00 0.00 51.96 52.68 2g8y s ALA 182 Cb 0.00 -3.31 0.89 0.00 0.00 0.00 0.00 23.12 20.70 2g8y s ALA 182 CO -0.11 -1.56 1.65 0.25 0.00 0.00 0.00 175.76 175.99 2g8y n THR 183 N -2.98 0.00 -1.80 0.00 -2.24 -0.78 -4.85 114.28 101.63 2g8y n THR 183 Ca 0.10 -0.27 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 2g8y n THR 183 Cb 0.52 0.64 0.05 0.00 -2.10 0.00 0.00 70.33 69.44 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 -2.06 5.29 0.38 3.42 1.04 -1.26 -1.42 113.70 119.10 2g8y s SER 184 Ca 0.35 1.20 0.18 0.00 0.48 0.00 0.00 55.95 58.16 2g8y s SER 184 Cb 0.21 -2.00 0.71 0.00 0.10 0.00 0.00 66.02 65.03 2g8y s SER 184 CO 0.35 -1.45 1.75 0.00 0.98 0.00 0.00 173.24 174.88 2g8y h ALA 185 N -0.73 1.03 -2.46 5.32 0.00 -0.04 -3.30 119.26 119.08 2g8y h ALA 185 Ca -0.45 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.02 2g8y h ALA 185 Cb 1.25 -0.06 -0.19 0.00 0.00 0.00 0.00 17.79 18.80 2g8y h ALA 185 CO 0.63 0.47 -0.18 -1.50 0.00 0.00 0.00 179.25 178.66 2g8y s ILE 186 N -3.68 0.06 0.34 0.00 2.07 -1.26 -4.84 121.20 113.89 2g8y s ILE 186 Ca -0.00 -0.45 -0.28 0.00 -1.41 0.00 0.00 60.65 58.50 2g8y s ILE 186 Cb 0.11 -0.79 -0.10 0.00 0.13 0.00 0.00 42.46 41.82 2g8y s ILE 186 CO 0.69 -0.25 1.22 0.00 -1.91 0.00 0.00 174.94 174.68 2g8y s ALA 187 N -1.78 3.38 0.21 1.50 0.00 -1.26 -4.94 121.76 118.87 2g8y s ALA 187 Ca -0.10 1.09 -0.09 0.00 0.00 0.00 0.00 51.96 52.86 2g8y s ALA 187 Cb -0.03 -3.41 0.29 0.00 0.00 0.00 0.00 23.12 19.97 2g8y s ALA 187 CO 0.02 -0.49 1.74 0.35 0.00 0.00 0.00 175.76 177.38 2g8y h PHE 188 N 3.29 0.41 -0.89 0.00 3.57 -2.01 -1.47 116.94 119.85 2g8y h PHE 188 Ca -0.48 0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.26 2g8y h PHE 188 Cb 1.23 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.81 2g8y h PHE 188 CO 0.56 0.10 0.59 0.78 -2.23 0.00 0.00 178.31 178.12 2g8y h GLY 189 N 0.42 0.74 2.00 2.40 0.00 -1.99 -1.86 103.07 104.78 2g8y h GLY 189 Ca 0.32 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.38 2g8y h GLY 189 CO -0.31 -0.01 -0.50 0.50 0.00 0.00 0.00 176.54 176.22 2g8y h LYS 190 N 0.34 0.00 -0.05 4.80 1.79 -1.64 -1.94 116.57 119.87 2g8y h LYS 190 Ca 0.46 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.71 2g8y h LYS 190 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 2g8y h LYS 190 CO -0.15 0.50 -0.85 1.79 -1.08 0.00 0.00 179.45 179.66 2g8y h THR 191 N 0.00 1.37 -0.55 -0.16 1.35 -1.31 -0.97 112.91 112.65 2g8y h THR 191 Ca -0.00 -2.26 -0.01 0.00 -0.55 0.00 0.00 66.41 63.58 2g8y h THR 191 Cb 1.00 2.25 -0.03 0.00 -1.73 0.00 0.00 68.15 69.64 2g8y h THR 191 CO 0.06 0.68 0.28 -0.09 -0.25 0.00 0.00 175.52 176.21 2g8y h ARG 192 N 0.30 0.77 -0.10 4.72 2.43 -1.27 -0.37 114.38 120.87 2g8y h ARG 192 Ca -0.06 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 2g8y h ARG 192 Cb 1.47 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2g8y h ARG 192 CO 0.15 0.61 0.03 0.28 -1.51 0.00 0.00 179.97 179.54 2g8y h VAL 193 N 0.73 1.16 0.00 0.20 2.07 -1.33 -2.23 116.25 116.85 2g8y h VAL 193 Ca 0.19 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2g8y h VAL 193 Cb 0.08 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2g8y h VAL 193 CO -0.03 0.14 -0.13 0.00 0.02 0.00 0.00 177.57 177.58 2g8y h ALA 194 N 0.86 1.16 0.30 1.67 0.00 -1.01 -0.47 119.26 121.77 2g8y h ALA 194 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2g8y h ALA 194 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2g8y h ALA 194 CO -0.00 0.16 -0.14 2.35 0.00 0.00 0.00 179.25 181.61 2g8y h TRP 195 N 0.00 -0.37 -0.95 0.00 7.01 -1.02 0.96 115.95 121.59 2g8y h TRP 195 Ca -0.00 -0.01 0.19 0.00 2.11 0.00 0.00 58.89 61.18 2g8y h TRP 195 Cb 0.44 0.12 -0.11 0.00 -2.10 0.00 0.00 29.16 27.52 2g8y h TRP 195 CO 0.00 -0.11 0.53 0.45 -2.79 0.00 0.00 178.44 176.52 2g8y h HIS 196 N -1.04 0.92 -0.00 2.65 3.86 -1.25 -0.26 115.15 120.02 2g8y h HIS 196 Ca -0.04 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2g8y h HIS 196 Cb 0.43 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.64 2g8y h HIS 196 CO 0.03 0.16 -0.08 1.63 0.86 0.00 0.00 177.93 180.53 2g8y n LYS 197 N -4.85 0.75 -3.61 2.45 5.02 -0.20 -4.97 118.16 112.74 2g8y n LYS 197 Ca 0.22 -0.22 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 2g8y n LYS 197 Cb 0.57 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.14 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 1.24 -0.35 3.32 0.72 0.00 -0.11 -5.04 105.19 104.97 2g8y n GLY 198 Ca 0.16 0.13 -0.20 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.51 1.71 0.67 1.61 -7.23 0.26 -5.03 120.40 108.87 2g8y s VAL 199 Ca 0.09 -1.94 -0.17 0.00 -1.81 0.00 0.00 61.98 58.15 2g8y s VAL 199 Cb -0.04 -1.83 0.01 0.00 0.56 0.00 0.00 36.38 35.08 2g8y s VAL 199 CO 0.78 -0.39 1.21 -2.84 -0.31 0.00 0.00 175.10 173.55 2g8y s PRO 200 N -2.95 2.50 0.52 4.82 0.02 -1.26 -4.54 135.00 134.11 2g8y s PRO 200 Ca 0.16 1.80 -0.03 0.00 0.02 0.00 0.00 61.00 62.94 2g8y s PRO 200 Cb -0.04 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.60 2g8y s PRO 200 CO 0.06 -1.57 0.80 0.14 -0.33 0.00 0.00 177.00 176.10 2g8y s VAL 201 N -1.80 3.89 0.89 3.83 -7.23 -0.12 -5.00 120.40 114.85 2g8y s VAL 201 Ca 0.76 -0.19 -0.10 0.00 -1.81 0.00 0.00 61.98 60.64 2g8y s VAL 201 Cb -0.30 -3.49 0.13 0.00 0.56 0.00 0.00 36.38 33.28 2g8y s VAL 201 CO 0.40 -0.44 1.14 -2.84 -0.31 0.00 0.00 175.10 173.05 2g8y s PRO 202 N -4.79 1.20 0.73 4.82 0.02 -1.26 -4.74 135.00 130.98 2g8y s PRO 202 Ca 0.51 1.47 -0.11 0.00 0.02 0.00 0.00 61.00 62.90 2g8y s PRO 202 Cb -0.10 -1.75 0.03 0.00 0.02 0.00 0.00 34.50 32.70 2g8y s PRO 202 CO 0.42 -2.48 1.08 -1.25 -0.33 0.00 0.00 177.00 174.44 2g8y s PRO 203 N -4.69 2.59 -0.21 5.54 0.04 -1.26 -4.00 135.00 133.01 2g8y s PRO 203 Ca 0.66 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2g8y s PRO 203 Cb -0.22 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2g8y s PRO 203 CO 0.58 -1.37 0.00 0.41 0.04 0.00 0.00 177.00 176.65 2g8y n GLY 204 N -1.60 0.50 0.02 0.56 0.00 -1.26 -4.92 105.19 98.49 2g8y n GLY 204 Ca 0.08 -0.97 -0.02 0.00 0.00 0.00 0.00 46.02 45.11 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 -4.27 2.28 0.15 0.00 1.43 -1.26 -0.44 118.68 116.57 2g8y s LEU 206 Ca -0.02 -0.61 0.08 0.00 -1.03 0.00 0.00 54.13 52.55 2g8y s LEU 206 Cb 0.01 -0.31 -0.04 0.00 0.03 0.00 0.00 46.19 45.89 2g8y s LEU 206 CO 0.19 -0.16 -0.18 0.27 0.23 0.00 0.00 176.35 176.69 2g8y s ILE 207 N -1.47 1.75 0.42 -0.59 -4.36 -0.42 -2.01 121.20 114.52 2g8y s ILE 207 Ca -0.05 -1.81 -0.05 0.00 -0.26 0.00 0.00 60.65 58.48 2g8y s ILE 207 Cb -0.09 -1.75 0.09 0.00 1.25 0.00 0.00 42.46 41.96 2g8y s ILE 207 CO 0.01 -0.27 0.58 -0.90 0.24 0.00 0.00 174.94 174.60 2g8y n ASP 208 N 0.50 0.31 0.11 4.36 5.68 0.44 -0.68 116.55 127.26 2g8y n ASP 208 Ca -0.15 -1.37 0.19 0.00 -0.50 0.00 0.00 54.79 52.96 2g8y n ASP 208 Cb 0.56 -0.42 0.75 0.00 -1.14 0.00 0.00 41.12 40.88 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 -0.99 0.57 -0.68 2.12 3.04 -1.80 0.44 116.25 118.95 2g8y h VAL 209 Ca -0.19 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 2g8y h VAL 209 Cb 0.58 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 2g8y h VAL 209 CO 0.16 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.31 2g8y n ASN 210 N -4.02 4.43 -0.09 3.17 5.03 -1.26 -4.94 115.26 117.57 2g8y n ASN 210 Ca 0.06 -2.27 -0.01 0.00 0.87 0.00 0.00 54.58 53.22 2g8y n ASN 210 Cb 0.49 -0.54 -0.01 0.00 -1.02 0.00 0.00 39.78 38.71 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 1.31 0.50 3.72 7.41 0.00 0.15 -5.03 105.19 113.25 2g8y n GLY 211 Ca 0.25 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.97 5.06 0.20 1.61 1.01 -1.26 -4.73 120.40 120.33 2g8y s VAL 212 Ca 0.00 1.35 -0.32 0.00 0.00 0.00 0.00 61.98 63.01 2g8y s VAL 212 Cb 0.00 -4.00 -0.15 0.00 0.00 0.00 0.00 36.38 32.24 2g8y s VAL 212 CO 0.00 0.27 1.26 -2.65 0.00 0.00 0.00 175.10 173.99 2g8y n PRO 213 N 3.70 1.52 -3.95 2.72 -0.02 -1.26 -0.42 135.00 137.29 2g8y n PRO 213 Ca -0.03 0.54 -0.09 0.00 -2.02 0.00 0.00 63.50 61.90 2g8y n PRO 213 Cb 0.51 -2.10 -0.10 0.00 -0.02 0.00 0.00 33.50 31.79 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 -0.13 0.14 -1.76 3.45 -1.32 -0.85 -4.82 115.64 110.35 2g8y s THR 214 Ca 0.71 -1.14 0.17 0.00 -1.21 0.00 0.00 61.69 60.22 2g8y s THR 214 Cb -0.77 -0.88 0.30 0.00 -1.51 0.00 0.00 72.50 69.64 2g8y s THR 214 CO 0.51 -0.63 1.22 0.35 -2.21 0.00 0.00 174.62 173.86 2g8y n THR 215 N 0.80 0.51 -2.87 5.08 -2.24 -1.26 -3.98 114.28 110.33 2g8y n THR 215 Ca -0.19 -0.76 -0.43 0.00 -2.27 0.00 0.00 64.05 60.40 2g8y n THR 215 Cb 0.58 0.91 -0.04 0.00 -2.10 0.00 0.00 70.33 69.68 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 -1.20 6.48 0.00 3.42 3.84 -1.26 -0.95 114.94 125.27 2g8y s ASN 216 Ca 0.28 0.06 0.15 0.00 0.21 0.00 0.00 52.86 53.56 2g8y s ASN 216 Cb 0.16 -2.43 0.75 0.00 -0.55 0.00 0.00 41.25 39.19 2g8y s ASN 216 CO 0.23 -0.99 1.45 -0.81 -2.79 0.00 0.00 177.10 174.18 2g8y n PRO 217 N 6.99 0.18 -0.26 0.43 -0.04 -1.26 -2.67 135.00 138.36 2g8y n PRO 217 Ca 0.05 0.16 0.18 0.00 -0.04 0.00 0.00 63.50 63.84 2g8y n PRO 217 Cb 0.48 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.92 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 2.69 2.10 0.00 0.55 0.00 -1.91 -3.19 119.26 119.49 2g8y h ALA 218 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g8y h ALA 218 Cb 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2g8y h ALA 218 CO 0.00 -0.39 0.00 1.33 0.00 0.00 0.00 179.25 180.19 2g8y n VAL 219 N -4.55 0.25 0.00 0.00 0.24 -1.09 -0.64 118.33 112.54 2g8y n VAL 219 Ca 0.20 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 2g8y n VAL 219 Cb 0.66 -0.74 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 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 1.18 0.00 -3.56 7.34 1.13 -1.21 0.51 117.38 122.78 2g8y n GLN 221 Ca 0.00 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 54.86 2g8y n GLN 221 Cb 0.10 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.43 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 2.74 0.49 -1.09 2.02 0.18 -5.09 118.70 117.96 2g8y s GLU 222 Ca 0.00 -1.32 -0.21 0.00 0.02 0.00 0.00 54.97 53.47 2g8y s GLU 222 Cb 0.00 -2.54 -0.08 0.00 0.10 0.00 0.00 34.13 31.61 2g8y s GLU 222 CO 0.00 -0.06 1.08 -1.12 0.02 0.00 0.00 175.26 175.18 2g8y s SER 223 N -4.12 6.19 0.01 -0.19 0.01 -1.26 -3.51 113.70 110.83 2g8y s SER 223 Ca 0.46 2.05 -0.30 0.00 1.31 0.00 0.00 55.95 59.46 2g8y s SER 223 Cb -0.06 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 2g8y s SER 223 CO 0.29 -0.89 1.15 -2.16 0.41 0.00 0.00 173.24 172.04 2g8y s PRO 224 N -3.12 4.43 0.27 12.44 0.04 -1.26 -5.05 135.00 142.75 2g8y s PRO 224 Ca 0.68 1.66 -0.30 0.00 0.04 0.00 0.00 61.00 63.08 2g8y s PRO 224 Cb -0.20 -3.44 -0.11 0.00 0.04 0.00 0.00 34.50 30.79 2g8y s PRO 224 CO 0.24 -0.28 1.54 -0.51 0.04 0.00 0.00 177.00 178.03 2g8y s LEU 225 N 1.44 4.36 0.00 -3.56 1.43 -1.23 -4.54 118.68 116.58 2g8y s LEU 225 Ca 0.56 2.83 0.00 0.00 -1.03 0.00 0.00 54.13 56.49 2g8y s LEU 225 Cb -0.26 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.33 2g8y s LEU 225 CO 0.26 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 176.62 2g8y n GLY 226 N 2.27 1.78 3.39 -3.19 0.00 0.18 -3.98 105.19 105.64 2g8y n GLY 226 Ca 0.08 -1.73 -0.14 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.49 0.56 1.61 0.15 0.14 -4.77 113.70 109.91 2g8y s SER 227 Ca 0.00 0.80 -0.19 0.00 0.70 0.00 0.00 55.95 57.27 2g8y s SER 227 Cb 0.00 0.83 -0.05 0.00 -1.71 0.00 0.00 66.02 65.09 2g8y s SER 227 CO 0.00 -0.29 1.14 -0.76 1.20 0.00 0.00 173.24 174.53 2g8y s LEU 228 N -0.24 3.70 0.40 3.45 1.43 -1.26 -1.30 118.68 124.86 2g8y s LEU 228 Ca -0.04 2.20 0.04 0.00 -1.03 0.00 0.00 54.13 55.30 2g8y s LEU 228 Cb -0.03 -4.58 -0.00 0.00 0.03 0.00 0.00 46.19 41.60 2g8y s LEU 228 CO 0.03 -1.33 0.58 -0.76 0.23 0.00 0.00 176.35 175.10 2g8y s LEU 229 N -3.95 3.76 0.52 1.79 1.43 0.41 -1.20 118.68 121.45 2g8y s LEU 229 Ca 0.73 -0.02 -0.08 0.00 -1.03 0.00 0.00 54.13 53.72 2g8y s LEU 229 Cb -0.25 -2.90 -0.04 0.00 0.03 0.00 0.00 46.19 43.03 2g8y s LEU 229 CO 0.29 -0.63 0.88 0.42 0.23 0.00 0.00 176.35 177.55 2g8y s THR 230 N -2.38 4.81 0.41 5.49 -4.23 -1.26 0.55 115.64 119.03 2g8y s THR 230 Ca 0.48 0.53 -0.26 0.00 -1.18 0.00 0.00 61.69 61.27 2g8y s THR 230 Cb -0.10 -3.85 -0.08 0.00 1.34 0.00 0.00 72.50 69.81 2g8y s THR 230 CO 0.34 -0.91 1.26 0.72 -0.54 0.00 0.00 174.62 175.49 2g8y s PHE 231 N -2.85 2.87 -1.49 3.99 -0.12 -0.50 -3.81 117.98 116.07 2g8y s PHE 231 Ca 0.51 1.45 -0.03 0.00 -0.05 0.00 0.00 56.93 58.81 2g8y s PHE 231 Cb -0.11 -3.59 0.03 0.00 -0.63 0.00 0.00 43.02 38.72 2g8y s PHE 231 CO 0.46 -1.88 0.37 0.00 -0.05 0.00 0.00 175.22 174.11 2g8y n ALA 232 N 0.07 -1.90 -0.64 1.99 0.00 -1.26 -0.02 120.51 118.75 2g8y n ALA 232 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2g8y n ALA 232 Cb 0.44 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 -4.44 0.00 0.26 0.00 1.02 -1.25 -1.41 120.64 114.82 2g8y n GLU 233 Ca -0.26 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.02 2g8y n GLU 233 Cb 0.66 0.00 0.63 0.00 -0.02 0.00 0.00 31.44 32.71 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 -1.94 -2.82 115.15 112.22 2g8y h HIS 234 Ca 0.00 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 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 0.11 -0.04 0.87 -3.07 0.00 0.00 177.93 175.80 2g8y h LYS 235 N 0.00 -0.10 -0.13 5.12 1.57 -1.41 0.23 116.57 121.85 2g8y h LYS 235 Ca -0.00 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 2g8y h LYS 235 Cb 0.56 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2g8y h LYS 235 CO 0.01 0.21 -0.36 0.78 -0.57 0.00 0.00 179.45 179.53 2g8y h GLY 236 N -0.43 0.29 0.80 3.86 0.00 -0.47 -2.56 103.07 104.57 2g8y h GLY 236 Ca -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 2g8y h GLY 236 CO 0.02 0.23 0.00 -1.82 0.00 0.00 0.00 176.54 174.97 2g8y h TYR 237 N 0.23 0.34 -0.76 5.60 3.20 -1.33 -0.25 116.97 124.00 2g8y h TYR 237 Ca 0.03 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.87 2g8y h TYR 237 Cb 0.74 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.88 2g8y h TYR 237 CO 0.01 0.52 0.48 0.00 -1.64 0.00 0.00 178.16 177.53 2g8y h ALA 238 N 0.78 1.00 -0.57 1.82 0.00 -0.50 -1.25 119.26 120.53 2g8y h ALA 238 Ca 0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2g8y h ALA 238 Cb 0.38 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2g8y h ALA 238 CO 0.01 0.26 -0.02 1.25 0.00 0.00 0.00 179.25 180.75 2g8y h LEU 239 N 0.92 0.98 -0.62 0.00 5.85 -1.32 -2.97 115.31 118.15 2g8y h LEU 239 Ca 0.31 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2g8y h LEU 239 Cb 0.04 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2g8y h LEU 239 CO -0.12 1.05 0.41 0.00 -0.34 0.00 0.00 178.44 179.43 2g8y h ALA 240 N 1.05 0.79 0.00 1.25 0.00 -0.67 -0.52 119.26 121.17 2g8y h ALA 240 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2g8y h ALA 240 Cb 0.56 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2g8y h ALA 240 CO 0.03 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2g8y n ALA 241 N -2.28 1.67 0.00 0.00 0.00 -0.51 -0.99 120.51 118.41 2g8y n ALA 241 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2g8y n ALA 241 Cb 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 0.96 0.00 0.00 4.57 -1.31 0.19 114.58 118.99 2g8y h GLU 244 Ca 0.00 -0.06 -0.13 0.00 -1.18 0.00 0.00 59.36 58.00 2g8y h GLU 244 Cb 0.00 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.35 2g8y h GLU 244 CO 0.00 0.64 -0.73 0.82 -1.18 0.00 0.00 179.01 178.56 2g8y h ILE 245 N 0.99 1.10 -0.15 2.32 1.08 -1.65 0.45 117.51 121.65 2g8y h ILE 245 Ca 0.32 -2.09 -0.13 0.00 -0.39 0.00 0.00 64.86 62.56 2g8y h ILE 245 Cb 0.01 2.35 -0.01 0.00 -3.07 0.00 0.00 36.82 36.10 2g8y h ILE 245 CO -0.11 0.37 -0.48 -0.07 -0.69 0.00 0.00 178.15 177.17 2g8y h LEU 246 N -1.00 0.41 0.00 1.44 3.38 -1.82 0.44 115.31 118.16 2g8y h LEU 246 Ca -0.19 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2g8y h LEU 246 Cb 1.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2g8y h LEU 246 CO -0.12 0.82 -0.01 1.23 0.09 0.00 0.00 178.44 180.46 2g8y h GLY 247 N 1.21 0.00 0.62 0.83 0.00 -0.78 -3.33 103.07 101.63 2g8y h GLY 247 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 2g8y h GLY 247 CO 0.08 0.00 -0.30 -1.33 0.00 0.00 0.00 176.54 174.99 2g8y h GLY 248 N -0.07 -0.87 0.61 4.60 0.00 -0.83 -2.90 103.07 103.60 2g8y h GLY 248 Ca 0.00 0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.65 2g8y h GLY 248 CO 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 176.54 176.21 2g8y h ALA 249 N -1.56 -0.05 0.00 3.60 0.00 -0.98 -1.21 119.26 119.05 2g8y h ALA 249 Ca -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2g8y h ALA 249 Cb 0.64 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2g8y h ALA 249 CO 0.14 -0.33 -0.06 1.25 0.00 0.00 0.00 179.25 180.25 2g8y h LEU 250 N -0.45 0.00 0.00 0.00 5.85 -1.06 -2.45 115.31 117.21 2g8y h LEU 250 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2g8y h LEU 250 Cb 0.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2g8y h LEU 250 CO 0.01 0.06 0.00 -1.54 -0.34 0.00 0.00 178.44 176.63 2g8y n SER 251 N -3.14 0.00 0.00 1.25 3.41 -1.10 -4.86 113.62 109.19 2g8y n SER 251 Ca 0.02 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 2g8y n SER 251 Cb 0.46 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 0.60 0.71 0.00 5.00 0.00 -0.92 -4.26 105.19 106.32 2g8y n GLY 252 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.51 1.68 3.68 -0.02 0.00 -0.46 -4.95 105.19 102.62 2g8y n GLY 253 Ca 0.00 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 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 2.77 2.85 0.49 1.61 -0.14 -1.25 -4.50 119.74 121.56 2g8y s LYS 254 Ca 0.00 -0.54 -0.02 0.00 -1.36 0.00 0.00 55.97 54.05 2g8y s LYS 254 Cb 0.00 -2.71 -0.00 0.00 -1.68 0.00 0.00 37.83 33.44 2g8y s LYS 254 CO 0.00 0.65 0.74 0.95 -0.76 0.00 0.00 175.35 176.93 2g8y s THR 255 N -1.01 4.02 -0.03 2.17 -4.23 -1.26 -4.63 115.64 110.67 2g8y s THR 255 Ca 0.17 -0.30 -0.30 0.00 -1.18 0.00 0.00 61.69 60.08 2g8y s THR 255 Cb -0.11 -3.52 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 2g8y s THR 255 CO 0.07 -0.42 1.16 -0.89 -0.54 0.00 0.00 174.62 174.00 2g8y s THR 256 N -2.68 4.32 0.16 3.99 2.01 -1.26 -4.69 115.64 117.49 2g8y s THR 256 Ca 0.49 1.65 -0.23 0.00 0.31 0.00 0.00 61.69 63.91 2g8y s THR 256 Cb -0.10 -4.06 0.08 0.00 0.01 0.00 0.00 72.50 68.43 2g8y s THR 256 CO 0.40 0.04 1.06 -1.38 -0.69 0.00 0.00 174.62 174.06 2g8y s HIS 257 N 1.82 0.05 0.23 4.92 -3.43 -1.26 -4.98 115.29 112.63 2g8y s HIS 257 Ca 0.55 -0.40 -0.07 0.00 -0.80 0.00 0.00 55.06 54.34 2g8y s HIS 257 Cb -0.25 0.68 0.39 0.00 -1.43 0.00 0.00 32.58 31.97 2g8y s HIS 257 CO 0.24 -0.83 1.70 0.37 -2.00 0.00 0.00 174.74 174.21 2g8y h GLN 258 N 2.00 0.27 0.00 -0.38 5.75 -2.00 -0.80 115.11 119.96 2g8y h GLN 258 Ca -0.27 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 2g8y h GLN 258 Cb 1.22 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.70 2g8y h GLN 258 CO 0.34 0.18 0.00 0.39 -2.65 0.00 0.00 178.83 177.09 2g8y n GLU 259 N -5.14 0.14 -0.06 1.69 4.71 -1.26 -3.26 120.64 117.45 2g8y n GLU 259 Ca 0.12 0.26 0.03 0.00 -0.01 0.00 0.00 57.16 57.57 2g8y n GLU 259 Cb 0.40 -1.71 0.06 0.00 -1.01 0.00 0.00 31.44 29.18 2g8y n GLU 259 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2g8y n THR 260 N -1.96 0.63 -1.73 2.62 -2.24 -0.32 -5.02 114.28 106.27 2g8y n THR 260 Ca 0.04 -0.82 -0.42 0.00 -2.27 0.00 0.00 64.05 60.58 2g8y n THR 260 Cb 0.29 0.73 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 2g8y n THR 260 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2g8y n LEU 261 N 0.18 4.15 -4.76 3.22 4.77 -1.15 -4.23 117.00 119.19 2g8y n LEU 261 Ca 0.06 1.11 -0.33 0.00 -0.03 0.00 0.00 56.01 56.82 2g8y n LEU 261 Cb 0.28 -1.58 0.07 0.00 -2.33 0.00 0.00 43.42 39.86 2g8y n LEU 261 CO 0.04 0.13 0.74 -1.10 -1.33 0.00 0.00 177.39 175.87 2g8y s GLN 262 N 0.14 2.48 -0.01 3.23 -1.52 0.35 -4.96 119.66 119.37 2g8y s GLN 262 Ca 0.69 1.41 0.20 0.00 -1.95 0.00 0.00 55.36 55.70 2g8y s GLN 262 Cb -0.51 -1.91 0.59 0.00 -0.22 0.00 0.00 33.01 30.96 2g8y s GLN 262 CO 0.42 -1.50 1.49 0.25 -0.25 0.00 0.00 175.29 175.70 2g8y n THR 263 N -2.81 0.95 -3.69 -0.19 -2.24 -1.26 -4.91 114.28 100.14 2g8y n THR 263 Ca 0.11 -0.90 -0.13 0.00 -2.27 0.00 0.00 64.05 60.85 2g8y n THR 263 Cb 0.52 0.41 -0.09 0.00 -2.10 0.00 0.00 70.33 69.07 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 -0.99 -0.56 0.26 3.42 0.15 -1.26 -5.02 113.70 109.70 2g8y s SER 264 Ca 0.44 1.07 0.23 0.00 0.70 0.00 0.00 55.95 58.39 2g8y s SER 264 Cb 0.24 1.08 0.99 0.00 -1.71 0.00 0.00 66.02 66.62 2g8y s SER 264 CO 0.29 -0.19 1.68 -0.81 1.20 0.00 0.00 173.24 175.42 2g8y n PRO 265 N 2.88 0.18 0.00 5.44 -0.04 -1.26 -2.18 135.00 140.02 2g8y n PRO 265 Ca -0.14 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 63.90 2g8y n PRO 265 Cb 0.56 -1.87 0.26 0.00 -0.04 0.00 0.00 33.50 32.41 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 -2.21 0.96 -4.17 3.54 8.00 -1.26 -4.60 116.55 116.80 2g8y n ASP 266 Ca 0.01 -0.76 -0.42 0.00 0.71 0.00 0.00 54.79 54.34 2g8y n ASP 266 Cb 0.19 0.27 -0.01 0.00 -0.02 0.00 0.00 41.12 41.55 2g8y n ASP 266 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g8y n ALA 267 N -0.93 4.25 -2.98 2.24 0.00 -0.93 -4.51 120.51 117.66 2g8y n ALA 267 Ca 0.09 -3.78 -0.45 0.00 0.00 0.00 0.00 53.44 49.31 2g8y n ALA 267 Cb 0.35 -3.57 -0.06 0.00 0.00 0.00 0.00 19.45 16.17 2g8y n ALA 267 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g8y s ILE 268 N 4.29 5.10 -0.01 0.00 1.01 -1.26 -4.91 121.20 125.42 2g8y s ILE 268 Ca 0.52 -1.04 0.04 0.00 0.00 0.00 0.00 60.65 60.18 2g8y s ILE 268 Cb 0.08 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 2g8y s ILE 268 CO 0.02 -0.77 -0.11 -0.76 0.00 0.00 0.00 174.94 173.32 2g8y s LEU 269 N 1.98 2.93 0.06 2.97 1.02 -1.26 0.56 118.68 126.94 2g8y s LEU 269 Ca 0.07 -0.20 0.09 0.00 0.02 0.00 0.00 54.13 54.12 2g8y s LEU 269 Cb -0.25 -1.67 -0.03 0.00 0.02 0.00 0.00 46.19 44.27 2g8y s LEU 269 CO 0.07 0.31 -0.25 0.20 0.02 0.00 0.00 176.35 176.69 2g8y s ASN 270 N -1.14 3.06 0.37 2.29 0.01 0.69 -1.47 114.94 118.74 2g8y s ASN 270 Ca 0.14 -0.61 0.02 0.00 -0.71 0.00 0.00 52.86 51.70 2g8y s ASN 270 Cb -0.11 -0.26 0.02 0.00 0.41 0.00 0.00 41.25 41.32 2g8y s ASN 270 CO 0.04 0.22 0.19 0.00 -1.51 0.00 0.00 177.10 176.04 2g8y s THR 273 N -2.01 -0.56 -0.12 0.00 2.01 -0.35 -1.23 115.64 113.39 2g8y s THR 273 Ca 0.15 0.08 0.03 0.00 0.31 0.00 0.00 61.69 62.25 2g8y s THR 273 Cb -0.01 -0.82 0.00 0.00 0.01 0.00 0.00 72.50 71.68 2g8y s THR 273 CO 0.09 0.03 -0.22 -0.89 -0.69 0.00 0.00 174.62 172.94 2g8y s THR 274 N 2.35 2.13 -0.16 -0.82 2.01 -0.35 -1.32 115.64 119.47 2g8y s THR 274 Ca -0.06 -0.98 -0.06 0.00 0.31 0.00 0.00 61.69 60.90 2g8y s THR 274 Cb -0.10 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 2g8y s THR 274 CO -0.16 0.55 0.05 -0.63 -0.69 0.00 0.00 174.62 173.75 2g8y s ILE 275 N 0.55 4.71 -0.12 1.82 -1.09 -0.18 -1.38 121.20 125.50 2g8y s ILE 275 Ca -0.13 -0.07 0.02 0.00 -2.23 0.00 0.00 60.65 58.24 2g8y s ILE 275 Cb -0.17 -3.10 0.01 0.00 -1.58 0.00 0.00 42.46 37.63 2g8y s ILE 275 CO 0.04 0.49 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.43 2g8y s ILE 276 N 0.12 1.79 -0.09 2.92 1.01 -0.07 -1.34 121.20 125.54 2g8y s ILE 276 Ca 0.04 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.88 2g8y s ILE 276 Cb -0.12 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.76 2g8y s ILE 276 CO 0.01 0.50 -0.09 -0.63 0.00 0.00 0.00 174.94 174.72 2g8y s ILE 277 N 0.89 1.05 -0.47 2.92 1.01 0.96 -1.15 121.20 126.40 2g8y s ILE 277 Ca -0.07 -0.36 -0.28 0.00 0.00 0.00 0.00 60.65 59.93 2g8y s ILE 277 Cb -0.15 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.31 2g8y s ILE 277 CO -0.02 0.35 1.47 0.21 0.00 0.00 0.00 174.94 176.96 2g8y s ASN 278 N 1.21 6.16 0.58 3.58 3.84 -0.14 -0.65 114.94 129.52 2g8y s ASN 278 Ca -0.04 0.63 0.37 0.00 0.21 0.00 0.00 52.86 54.02 2g8y s ASN 278 Cb -0.14 -2.54 1.72 0.00 -0.55 0.00 0.00 41.25 39.74 2g8y s ASN 278 CO -0.03 -1.61 2.12 1.55 -2.79 0.00 0.00 177.10 176.34 2g8y h PRO 279 N 11.25 0.00 0.00 0.43 0.13 -1.91 -2.41 132.00 139.49 2g8y h PRO 279 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2g8y h PRO 279 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2g8y h PRO 279 CO 1.12 0.02 0.00 0.39 -0.23 0.00 0.00 178.00 179.30 2g8y n GLU 280 N -3.15 0.12 0.21 0.86 1.02 -1.26 -2.64 120.64 115.80 2g8y n GLU 280 Ca -0.01 0.38 0.05 0.00 -0.02 0.00 0.00 57.16 57.57 2g8y n GLU 280 Cb 0.22 -1.75 0.44 0.00 -0.02 0.00 0.00 31.44 30.34 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 0.00-10.17 -4.62 3.38 -1.84 -3.45 115.31 98.61 2g8y h LEU 281 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 2g8y h LEU 281 Cb 0.30 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.09 2g8y h LEU 281 CO 0.00 0.30 0.38 -0.36 0.09 0.00 0.00 178.44 178.85 2g8y s PHE 282 N -4.11 3.13 -1.04 1.13 0.08 -1.08 -4.97 117.98 111.12 2g8y s PHE 282 Ca -0.02 1.51 -0.16 0.00 0.12 0.00 0.00 56.93 58.38 2g8y s PHE 282 Cb 0.14 -2.95 0.17 0.00 -0.57 0.00 0.00 43.02 39.80 2g8y s PHE 282 CO 0.69 -0.83 1.21 0.20 -0.10 0.00 0.00 175.22 176.38 2g8y s GLY 283 N -2.73 2.29 -0.39 4.36 0.00 -1.26 -4.83 107.32 104.77 2g8y s GLY 283 Ca 0.63 -3.14 0.10 0.00 0.00 0.00 0.00 44.72 42.30 2g8y s GLY 283 CO 0.32 1.89 0.62 0.00 0.00 0.00 0.00 173.10 175.94 2g8y n ALA 284 N 5.63 2.11 0.30 3.20 0.00 -1.26 -4.97 120.51 125.51 2g8y n ALA 284 Ca 0.28 -3.32 0.18 0.00 0.00 0.00 0.00 53.44 50.58 2g8y n ALA 284 Cb 0.46 -0.88 0.94 0.00 0.00 0.00 0.00 19.45 19.97 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 3.58 0.00 -0.46 0.00 0.13 -2.02 -2.44 132.00 130.79 2g8y h PRO 285 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2g8y h PRO 285 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2g8y h PRO 285 CO 0.47 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 178.02 2g8y n ASP 286 N -3.28 4.11 -0.07 1.44 8.00 -1.26 -4.68 116.55 120.81 2g8y n ASP 286 Ca -0.02 -2.51 -0.07 0.00 0.71 0.00 0.00 54.79 52.90 2g8y n ASP 286 Cb 0.18 -0.49 -0.00 0.00 -0.02 0.00 0.00 41.12 40.78 2g8y n ASP 286 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g8y h ASN 288 N -0.12 -0.43 -0.70 0.00 2.35 -1.84 -0.08 115.58 114.76 2g8y h ASN 288 Ca 0.16 0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.94 2g8y h ASN 288 Cb 0.36 0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.91 2g8y h ASN 288 CO -0.37 -0.17 0.21 0.00 -1.65 0.00 0.00 177.43 175.45 2g8y h ALA 289 N 0.97 1.04 -0.35 -0.83 0.00 -1.82 -1.02 119.26 117.25 2g8y h ALA 289 Ca 0.10 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2g8y h ALA 289 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2g8y h ALA 289 CO -0.26 0.65 -0.32 1.96 0.00 0.00 0.00 179.25 181.28 2g8y h GLN 290 N 1.06 0.77 -0.11 0.00 1.08 -0.74 -0.44 115.11 116.72 2g8y h GLN 290 Ca 0.23 -0.36 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 2g8y h GLN 290 Cb 0.31 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2g8y h GLN 290 CO -0.01 0.98 0.04 1.15 -0.95 0.00 0.00 178.83 180.04 2g8y h THR 291 N 0.65 1.17 -0.56 -0.54 2.02 -0.82 -1.73 112.91 113.11 2g8y h THR 291 Ca 0.07 -0.53 -0.09 0.00 0.77 0.00 0.00 66.41 66.63 2g8y h THR 291 Cb 0.85 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 2g8y h THR 291 CO 0.07 0.16 0.00 -0.08 0.37 0.00 0.00 175.52 176.04 2g8y h GLU 292 N -0.00 0.99 -0.81 6.66 4.57 -1.10 -0.96 114.58 123.92 2g8y h GLU 292 Ca 0.04 -0.31 -0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2g8y h GLU 292 Cb 0.21 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 2g8y h GLU 292 CO -0.00 0.99 0.49 0.00 -1.18 0.00 0.00 179.01 179.31 2g8y h ALA 293 N 0.96 1.04 -0.44 2.92 0.00 -1.06 -1.95 119.26 120.73 2g8y h ALA 293 Ca 0.16 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2g8y h ALA 293 Cb 0.54 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2g8y h ALA 293 CO 0.03 0.50 0.02 0.35 0.00 0.00 0.00 179.25 180.15 2g8y h PHE 294 N 1.12 0.84 -0.84 0.00 3.57 -1.08 -1.87 116.94 118.67 2g8y h PHE 294 Ca 0.29 -0.14 0.04 0.00 3.53 0.00 0.00 57.97 61.69 2g8y h PHE 294 Cb -0.04 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.43 2g8y h PHE 294 CO -0.00 0.81 0.54 0.00 -2.23 0.00 0.00 178.31 177.43 2g8y h ALA 295 N 0.92 1.12 -0.11 2.41 0.00 -0.73 -0.03 119.26 122.84 2g8y h ALA 295 Ca 0.13 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 2g8y h ALA 295 Cb 0.47 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.99 2g8y h ALA 295 CO 0.02 0.36 -0.82 0.93 0.00 0.00 0.00 179.25 179.74 2g8y h GLU 296 N 1.04 0.75 -0.47 0.00 5.08 -1.34 -2.96 114.58 116.68 2g8y h GLU 296 Ca 0.34 -0.66 -0.02 0.00 -1.00 0.00 0.00 59.36 58.02 2g8y h GLU 296 Cb 0.03 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2g8y h GLU 296 CO -0.12 1.26 0.23 2.35 -1.00 0.00 0.00 179.01 181.73 2g8y h TRP 297 N 0.47 0.67 -0.29 4.33 2.91 -0.87 -2.63 115.95 120.53 2g8y h TRP 297 Ca -0.07 -0.03 -0.09 0.00 1.13 0.00 0.00 58.89 59.83 2g8y h TRP 297 Cb 1.46 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 29.89 2g8y h TRP 297 CO 0.09 0.53 -0.20 -0.24 -1.03 0.00 0.00 178.44 177.59 2g8y h VAL 298 N 0.61 1.26 0.00 2.65 3.04 -1.07 -2.54 116.25 120.20 2g8y h VAL 298 Ca 0.16 -1.20 0.00 0.00 -1.01 0.00 0.00 66.70 64.65 2g8y h VAL 298 Cb 0.11 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 2g8y h VAL 298 CO -0.02 0.39 0.00 0.11 -1.01 0.00 0.00 177.57 177.04 2g8y h LYS 299 N 0.48 0.00 -0.00 4.17 1.57 -1.33 -3.00 116.57 118.47 2g8y h LYS 299 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2g8y h LYS 299 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2g8y h LYS 299 CO 0.04 0.00 -0.00 0.00 -0.57 0.00 0.00 179.45 178.92 2g8y n ALA 300 N -1.90 2.44 -1.71 3.86 0.00 -0.96 -4.74 120.51 117.51 2g8y n ALA 300 Ca 0.02 -0.13 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 2g8y n ALA 300 Cb 0.30 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 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 -1.35 3.65 -4.65 0.00 2.88 -1.13 -4.89 113.62 108.12 2g8y n SER 301 Ca 0.12 1.09 -0.45 0.00 -1.33 0.00 0.00 58.87 58.30 2g8y n SER 301 Cb 0.27 -1.53 -0.03 0.00 -0.75 0.00 0.00 64.21 62.18 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 3.26 1.79 -3.73 -1.46 -0.02 -1.26 -4.95 135.00 128.62 2g8y n PRO 302 Ca 0.14 0.63 -0.10 0.00 -2.02 0.00 0.00 63.50 62.16 2g8y n PRO 302 Cb 0.34 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 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 -0.25 -0.06 0.34 6.00 -3.43 -1.26 -5.10 115.29 111.53 2g8y s HIS 303 Ca 0.67 -0.28 -0.28 0.00 -0.80 0.00 0.00 55.06 54.38 2g8y s HIS 303 Cb -0.69 0.22 -0.10 0.00 -1.43 0.00 0.00 32.58 30.58 2g8y s HIS 303 CO 0.52 -0.75 1.22 -0.51 -2.00 0.00 0.00 174.74 173.22 2g8y s ASP 304 N -2.85 6.81 0.38 7.38 1.01 -1.26 -4.94 116.67 123.19 2g8y s ASP 304 Ca 0.07 2.49 0.12 0.00 0.71 0.00 0.00 52.55 55.95 2g8y s ASP 304 Cb 0.02 -2.63 0.93 0.00 1.01 0.00 0.00 42.92 42.24 2g8y s ASP 304 CO -0.08 -0.49 1.86 0.44 0.21 0.00 0.00 175.17 177.11 2g8y h ASP 305 N 3.26 0.55 0.41 0.27 3.32 -2.01 -1.25 116.42 120.98 2g8y h ASP 305 Ca -0.48 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2g8y h ASP 305 Cb 1.23 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2g8y h ASP 305 CO 0.65 0.25 -0.24 -0.90 -1.72 0.00 0.00 179.24 177.28 2g8y n ASP 306 N -4.56 0.62 -3.23 6.45 5.75 -1.26 -4.18 116.55 116.15 2g8y n ASP 306 Ca 0.19 -0.51 -0.25 0.00 -0.01 0.00 0.00 54.79 54.21 2g8y n ASP 306 Cb 0.58 0.03 -0.06 0.00 -1.03 0.00 0.00 41.12 40.64 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 -1.02 1.79 -1.35 0.11 5.02 -0.48 -5.12 118.16 117.10 2g8y n LYS 307 Ca 0.11 -4.01 -0.31 0.00 -2.02 0.00 0.00 58.31 52.08 2g8y n LYS 307 Cb 0.32 -1.82 0.09 0.00 -0.02 0.00 0.00 35.03 33.60 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 2.24 0.18 1.97 0.04 -1.21 -4.24 135.00 131.78 2g8y s PRO 308 Ca 0.40 1.01 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 2g8y s PRO 308 Cb 0.21 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.76 2g8y s PRO 308 CO -0.08 -1.61 1.18 0.42 0.04 0.00 0.00 177.00 176.96 2g8y s ILE 309 N -2.97 3.64 0.18 0.56 1.09 -1.26 -5.04 121.20 117.40 2g8y s ILE 309 Ca 0.61 1.37 0.08 0.00 -1.10 0.00 0.00 60.65 61.61 2g8y s ILE 309 Cb -0.16 -3.88 -0.04 0.00 -1.06 0.00 0.00 42.46 37.32 2g8y s ILE 309 CO 0.56 0.21 -0.03 -0.76 -0.10 0.00 0.00 174.94 174.82 2g8y s LEU 310 N -0.17 3.20 0.54 2.97 1.43 -1.26 -4.90 118.68 120.49 2g8y s LEU 310 Ca 0.53 -0.46 -0.15 0.00 -1.03 0.00 0.00 54.13 53.02 2g8y s LEU 310 Cb -0.32 -1.86 -0.07 0.00 0.03 0.00 0.00 46.19 43.97 2g8y s LEU 310 CO 0.36 0.09 1.00 -0.76 0.23 0.00 0.00 176.35 177.27 2g8y s LEU 311 N -2.90 3.54 0.18 1.79 1.43 -1.26 -5.00 118.68 116.46 2g8y s LEU 311 Ca 0.27 1.54 -0.33 0.00 -1.03 0.00 0.00 54.13 54.57 2g8y s LEU 311 Cb -0.09 -4.50 -0.14 0.00 0.03 0.00 0.00 46.19 41.49 2g8y s LEU 311 CO 0.17 -0.65 1.54 -0.81 0.23 0.00 0.00 176.35 176.83 2g8y n PRO 312 N -1.84 2.12 0.00 1.29 -0.04 -1.26 -1.55 135.00 133.71 2g8y n PRO 312 Ca 0.06 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 2g8y n PRO 312 Cb 0.54 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 2g8y n PRO 312 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g8y n GLY 313 N 3.10 2.43 0.19 0.55 0.00 -0.69 -1.88 105.19 108.89 2g8y n GLY 313 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 2.76 0.53 -0.52 1.61 4.81 -1.60 -2.90 114.58 119.28 2g8y h GLU 314 Ca 0.00 -0.43 0.10 0.00 -0.13 0.00 0.00 59.36 58.90 2g8y h GLU 314 Cb 0.00 0.09 -0.09 0.00 0.63 0.00 0.00 28.75 29.38 2g8y h GLU 314 CO 0.00 1.05 0.00 2.35 -0.73 0.00 0.00 179.01 181.69 2g8y h TRP 315 N 0.37 -0.03 -0.49 0.92 7.01 -1.92 0.33 115.95 122.15 2g8y h TRP 315 Ca -0.03 0.04 -0.13 0.00 2.11 0.00 0.00 58.89 60.88 2g8y h TRP 315 Cb 1.32 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 28.46 2g8y h TRP 315 CO 0.06 -0.12 -0.20 0.93 -2.79 0.00 0.00 178.44 176.32 2g8y h GLU 316 N 0.12 0.98 -0.38 2.65 3.07 -1.76 -0.72 114.58 118.53 2g8y h GLU 316 Ca 0.26 -0.40 0.01 0.00 -0.50 0.00 0.00 59.36 58.73 2g8y h GLU 316 Cb 0.40 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 2g8y h GLU 316 CO -0.43 1.08 0.23 0.28 -1.40 0.00 0.00 179.01 178.77 2g8y h VAL 317 N 0.85 1.05 -0.51 3.13 2.07 -1.23 -0.39 116.25 121.23 2g8y h VAL 317 Ca 0.12 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 2g8y h VAL 317 Cb 0.77 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2g8y h VAL 317 CO 0.06 0.09 -0.02 0.78 0.02 0.00 0.00 177.57 178.50 2g8y h ASN 318 N 0.47 0.90 -0.63 0.57 2.35 -0.75 -2.34 115.58 116.15 2g8y h ASN 318 Ca 0.15 -0.32 -0.04 0.00 -0.55 0.00 0.00 56.30 55.54 2g8y h ASN 318 Cb -0.01 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 2g8y h ASN 318 CO -0.06 1.00 0.22 0.74 -1.65 0.00 0.00 177.43 177.68 2g8y h THR 319 N 0.78 1.24 -0.08 2.81 2.02 -0.96 -2.04 112.91 116.68 2g8y h THR 319 Ca 0.14 -0.79 0.04 0.00 0.77 0.00 0.00 66.41 66.57 2g8y h THR 319 Cb 0.55 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 2g8y h THR 319 CO 0.03 0.31 -0.19 -0.09 0.37 0.00 0.00 175.52 175.95 2g8y h ARG 320 N 0.90 -0.25 -0.45 6.66 2.43 -0.56 0.17 114.38 123.28 2g8y h ARG 320 Ca 0.21 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.45 2g8y h ARG 320 Cb 0.25 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 2g8y h ARG 320 CO -0.01 -0.17 0.14 -0.09 -1.51 0.00 0.00 179.97 178.33 2g8y h ARG 321 N -0.26 0.30 -0.58 0.20 2.43 -1.24 0.11 114.38 115.33 2g8y h ARG 321 Ca 0.08 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2g8y h ARG 321 Cb 0.38 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2g8y h ARG 321 CO -0.23 0.20 0.16 1.49 -1.51 0.00 0.00 179.97 180.07 2g8y h GLU 322 N 0.31 0.93 0.00 0.20 4.57 -0.89 -2.79 114.58 116.90 2g8y h GLU 322 Ca 0.21 -0.22 -0.18 0.00 -1.18 0.00 0.00 59.36 58.00 2g8y h GLU 322 Cb 0.22 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 2g8y h GLU 322 CO -0.23 0.85 -0.86 0.00 -1.18 0.00 0.00 179.01 177.59 2g8y h ARG 323 N 0.84 0.00 -0.81 1.92 3.08 -0.33 0.23 114.38 119.31 2g8y h ARG 323 Ca 0.19 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 2g8y h ARG 323 Cb 0.33 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 2g8y h ARG 323 CO -0.00 0.86 0.50 1.96 -1.07 0.00 0.00 179.97 182.21 2g8y h GLN 324 N 0.00 1.09 0.04 0.04 1.08 -0.80 0.81 115.11 117.37 2g8y h GLN 324 Ca -0.01 -0.09 -0.13 0.00 -1.45 0.00 0.00 58.65 56.97 2g8y h GLN 324 Cb 1.65 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 28.84 2g8y h GLN 324 CO 0.11 0.76 -0.65 -0.22 -0.95 0.00 0.00 178.83 177.88 2g8y h LYS 325 N 1.11 0.08 0.00 1.46 3.64 -1.32 -3.40 116.57 118.14 2g8y h LYS 325 Ca 0.29 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2g8y h LYS 325 Cb -0.06 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2g8y h LYS 325 CO -0.06 1.06 -0.69 1.04 -2.27 0.00 0.00 179.45 178.53 2g8y n GLN 326 N -4.39 0.21 0.00 1.90 1.13 0.78 -5.08 117.38 111.93 2g8y n GLN 326 Ca -0.18 0.04 0.00 0.00 -1.94 0.00 0.00 57.00 54.92 2g8y n GLN 326 Cb 0.64 -1.61 0.00 0.00 0.11 0.00 0.00 30.24 29.38 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 1.39 0.99 3.68 1.08 0.00 0.28 -4.79 105.19 107.81 2g8y n GLY 327 Ca 0.04 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.95 4.96 0.15 -0.61 1.01 0.93 -4.58 121.20 120.11 2g8y s ILE 328 Ca 0.00 1.49 -0.27 0.00 0.00 0.00 0.00 60.65 61.87 2g8y s ILE 328 Cb 0.00 -4.07 -0.07 0.00 0.01 0.00 0.00 42.46 38.32 2g8y s ILE 328 CO 0.00 0.11 0.83 -2.16 0.00 0.00 0.00 174.94 173.72 2g8y s PRO 329 N 1.71 4.63 -0.05 2.79 0.04 -1.26 -0.09 135.00 142.77 2g8y s PRO 329 Ca 0.36 1.24 0.03 0.00 0.04 0.00 0.00 61.00 62.68 2g8y s PRO 329 Cb -0.17 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2g8y s PRO 329 CO 0.14 0.46 -0.14 -0.51 0.04 0.00 0.00 177.00 176.99 2g8y s LEU 330 N -0.80 1.80 0.52 -3.56 1.43 -0.57 -4.97 118.68 112.53 2g8y s LEU 330 Ca 0.39 -0.30 -0.20 0.00 -1.03 0.00 0.00 54.13 52.99 2g8y s LEU 330 Cb -0.23 -0.84 -0.07 0.00 0.03 0.00 0.00 46.19 45.08 2g8y s LEU 330 CO 0.27 0.10 1.09 1.51 0.23 0.00 0.00 176.35 179.55 2g8y s ASP 331 N 0.28 5.97 0.27 2.29 -4.77 -1.26 -2.87 116.67 116.57 2g8y s ASP 331 Ca -0.07 2.06 -0.01 0.00 -3.30 0.00 0.00 52.55 51.23 2g8y s ASP 331 Cb -0.12 -2.57 0.47 0.00 -1.09 0.00 0.00 42.92 39.61 2g8y s ASP 331 CO 0.02 -1.04 1.85 0.00 0.70 0.00 0.00 175.17 176.70 2g8y h ALA 332 N 1.32 1.42 -0.51 2.11 0.00 -1.96 -0.94 119.26 120.69 2g8y h ALA 332 Ca -0.50 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 2g8y h ALA 332 Cb 1.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2g8y h ALA 332 CO 0.58 0.29 -0.01 0.78 0.00 0.00 0.00 179.25 180.88 2g8y h GLY 333 N 1.03 0.98 0.84 0.00 0.00 -1.99 -0.45 103.07 103.49 2g8y h GLY 333 Ca 0.46 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2g8y h GLY 333 CO -0.23 0.67 0.04 0.23 0.00 0.00 0.00 176.54 177.26 2g8y h SER 334 N 0.77 0.28 -0.85 0.19 0.87 -1.78 -1.28 113.55 111.75 2g8y h SER 334 Ca 0.14 -0.23 0.04 0.00 -1.23 0.00 0.00 61.79 60.51 2g8y h SER 334 Cb 0.54 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.37 2g8y h SER 334 CO 0.03 0.44 0.54 -0.25 -0.53 0.00 0.00 176.83 177.06 2g8y h TRP 335 N 0.10 1.00 -0.74 2.24 2.91 -1.06 0.35 115.95 120.76 2g8y h TRP 335 Ca 0.06 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.10 2g8y h TRP 335 Cb 0.27 -0.33 -0.04 0.00 -0.51 0.00 0.00 29.16 28.56 2g8y h TRP 335 CO 0.01 0.55 0.45 0.37 -1.03 0.00 0.00 178.44 178.79 2g8y h GLN 336 N 1.02 1.00 -0.71 2.65 5.75 -0.91 -0.82 115.11 123.09 2g8y h GLN 336 Ca 0.35 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.72 2g8y h GLN 336 Cb 0.07 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.38 2g8y h GLN 336 CO -0.14 0.70 0.26 0.00 -2.65 0.00 0.00 178.83 177.00 2g8y h ALA 337 N 1.24 0.92 -0.41 3.38 0.00 -0.54 -0.70 119.26 123.14 2g8y h ALA 337 Ca 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2g8y h ALA 337 Cb -0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2g8y h ALA 337 CO -0.05 0.56 0.20 0.82 0.00 0.00 0.00 179.25 180.78 2g8y h ILE 338 N 1.02 1.17 -0.53 0.00 2.04 -0.70 -0.87 117.51 119.65 2g8y h ILE 338 Ca 0.23 -0.48 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 2g8y h ILE 338 Cb 0.24 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2g8y h ILE 338 CO -0.02 0.18 -0.03 0.00 0.00 0.00 0.00 178.15 178.29 2g8y h ASP 340 N 0.84 0.72 -0.64 0.00 3.32 -0.96 -2.33 116.42 117.37 2g8y h ASP 340 Ca 0.15 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2g8y h ASP 340 Cb 0.54 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 2g8y h ASP 340 CO 0.03 0.77 0.36 0.00 -1.72 0.00 0.00 179.24 178.68 2g8y h ALA 341 N 0.98 1.41 -0.66 3.45 0.00 -0.97 -0.17 119.26 123.30 2g8y h ALA 341 Ca 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2g8y h ALA 341 Cb 0.33 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2g8y h ALA 341 CO 0.00 0.49 0.29 0.00 0.00 0.00 0.00 179.25 180.03 2g8y h ALA 342 N 1.50 0.86 -0.43 0.00 0.00 -1.04 -2.54 119.26 117.60 2g8y h ALA 342 Ca 0.23 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2g8y h ALA 342 Cb 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2g8y h ALA 342 CO -0.04 0.44 -0.08 0.00 0.00 0.00 0.00 179.25 179.58 2g8y h ARG 343 N 0.92 0.74 -0.49 0.00 3.08 -0.99 -3.08 114.38 114.57 2g8y h ARG 343 Ca 0.22 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2g8y h ARG 343 Cb 0.16 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2g8y h ARG 343 CO -0.02 0.81 0.30 0.37 -1.07 0.00 0.00 179.97 180.35 2g8y h GLN 344 N 0.68 0.66 -0.55 0.04 4.15 -0.65 -1.90 115.11 117.54 2g8y h GLN 344 Ca 0.12 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2g8y h GLN 344 Cb 0.53 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.08 2g8y h GLN 344 CO 0.03 0.46 0.00 0.44 -1.93 0.00 0.00 178.83 177.83 2g8y n ILE 345 N -4.44 0.94 -0.22 2.39 -5.35 -0.99 -5.10 119.36 106.60 2g8y n ILE 345 Ca 0.04 -0.74 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 2g8y n ILE 345 Cb 0.07 0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 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 1.12 -1.64 3.46 3.28 0.00 -0.72 -4.99 105.19 105.70 2g8y n GLY 346 Ca 0.17 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 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 -3.41 2.12 0.28 1.61 0.02 -1.26 -5.01 135.00 129.35 2g8y s PRO 348 Ca 0.00 -0.95 0.01 0.00 0.02 0.00 0.00 61.00 60.09 2g8y s PRO 348 Cb 0.00 -2.21 0.61 0.00 0.02 0.00 0.00 34.50 32.93 2g8y s PRO 348 CO 0.00 0.55 1.75 1.49 -0.33 0.00 0.00 177.00 180.46 2g8y h GLU 349 N 4.64 0.59 -0.13 5.54 4.57 -1.99 -1.46 114.58 126.34 2g8y h GLU 349 Ca -0.47 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 57.60 2g8y h GLU 349 Cb 1.15 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 2g8y h GLU 349 CO 0.48 0.39 -0.25 0.93 -1.18 0.00 0.00 179.01 179.38 2g8y h GLU 350 N 0.61 0.24 -0.21 1.92 5.08 -2.02 0.73 114.58 120.93 2g8y h GLU 350 Ca 0.51 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.69 2g8y h GLU 350 Cb 0.78 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2g8y h GLU 350 CO -0.40 0.48 -0.24 1.15 -1.00 0.00 0.00 179.01 179.01 2g8y h THR 351 N 0.22 1.33 -0.35 1.13 2.02 -1.74 -1.44 112.91 114.08 2g8y h THR 351 Ca 0.03 -1.42 -0.02 0.00 0.77 0.00 0.00 66.41 65.78 2g8y h THR 351 Cb 0.57 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 2g8y h THR 351 CO 0.04 0.43 0.12 0.25 0.37 0.00 0.00 175.52 176.74 2g8y h LEU 352 N 0.21 0.49 -0.22 2.58 5.85 -1.05 -2.18 115.31 120.99 2g8y h LEU 352 Ca 0.03 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.57 2g8y h LEU 352 Cb 0.80 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2g8y h LEU 352 CO 0.06 0.54 0.13 1.56 -0.34 0.00 0.00 178.44 180.39 2g8y h GLN 353 N 0.41 0.26 -0.67 1.25 1.08 -0.89 -1.04 115.11 115.51 2g8y h GLN 353 Ca 0.11 -0.02 0.14 0.00 -1.45 0.00 0.00 58.65 57.44 2g8y h GLN 353 Cb 0.22 -0.06 -0.11 0.00 -0.05 0.00 0.00 27.48 27.48 2g8y h GLN 353 CO -0.01 0.17 0.08 0.00 -0.95 0.00 0.00 178.83 178.12 2g8y h ALA 354 N 1.09 0.76 -0.47 3.87 0.00 -1.13 -1.04 119.26 122.33 2g8y h ALA 354 Ca 0.08 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2g8y h ALA 354 Cb -0.01 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2g8y h ALA 354 CO -0.03 -0.37 0.19 0.74 0.00 0.00 0.00 179.25 179.78 2g8y h PHE 355 N 0.19 0.71 -0.81 0.00 -1.00 -1.02 -2.41 116.94 112.60 2g8y h PHE 355 Ca 0.36 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 61.09 2g8y h PHE 355 Cb 0.60 -0.21 -0.04 0.00 3.61 0.00 0.00 35.95 39.91 2g8y h PHE 355 CO -0.32 0.60 0.48 0.00 -1.61 0.00 0.00 178.31 177.47 2g8y h GLN 357 N 1.12 0.72 -0.31 0.00 4.20 -1.15 -0.05 115.11 119.64 2g8y h GLN 357 Ca 0.29 -0.39 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 2g8y h GLN 357 Cb -0.04 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2g8y h GLN 357 CO -0.05 1.01 -0.01 0.37 -0.67 0.00 0.00 178.83 179.47 2g8y h GLN 358 N 0.47 0.47 0.00 1.46 4.15 -1.24 -2.82 115.11 117.61 2g8y h GLN 358 Ca 0.04 -0.10 -0.18 0.00 0.77 0.00 0.00 58.65 59.18 2g8y h GLN 358 Cb 0.89 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.49 2g8y h GLN 358 CO 0.08 0.51 -0.85 -0.07 -1.93 0.00 0.00 178.83 176.57 2g8y h LEU 359 N 0.46 0.00 -0.66 -2.39 3.38 -1.00 -3.30 115.31 111.79 2g8y h LEU 359 Ca 0.10 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 2g8y h LEU 359 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2g8y h LEU 359 CO 0.01 0.85 -0.55 0.00 0.09 0.00 0.00 178.44 178.84 2g8y h ALA 360 N 1.15 0.85 -0.00 1.53 0.00 -0.76 -3.44 119.26 118.59 2g8y h ALA 360 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2g8y h ALA 360 Cb 1.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2g8y h ALA 360 CO 0.11 0.69 0.00 -1.13 0.00 0.00 0.00 179.25 178.92