#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b7b s LYS 3 N 0.00 4.11 -0.23 1.61 1.02 -1.26 -4.48 119.74 120.52 1b7b s LYS 3 Ca 0.00 2.58 -0.22 0.00 0.02 0.00 0.00 55.97 58.36 1b7b s LYS 3 Cb 0.00 -3.01 -0.02 0.00 -0.52 0.00 0.00 37.83 34.28 1b7b s LYS 3 CO 0.00 -0.61 0.68 0.15 -0.92 0.00 0.00 175.35 174.65 1b7b s LYS 4 N -0.90 4.17 -0.08 1.68 1.02 -1.26 -0.52 119.74 123.85 1b7b s LYS 4 Ca 0.61 0.68 0.05 0.00 0.02 0.00 0.00 55.97 57.32 1b7b s LYS 4 Cb -0.48 -3.62 -0.00 0.00 -0.52 0.00 0.00 37.83 33.21 1b7b s LYS 4 CO 0.52 -0.37 -0.23 -1.64 -0.92 0.00 0.00 175.35 172.71 1b7b s MET 5 N 2.36 2.64 -0.37 1.68 -1.94 0.24 -0.99 119.30 122.93 1b7b s MET 5 Ca 0.29 -0.83 -0.13 0.00 -1.71 0.00 0.00 55.69 53.32 1b7b s MET 5 Cb -0.16 -2.11 0.00 0.00 2.01 0.00 0.00 34.83 34.58 1b7b s MET 5 CO 0.09 0.25 0.25 0.08 -0.01 0.00 0.00 175.02 175.68 1b7b s VAL 6 N 0.15 5.11 -0.19 -6.03 1.01 -0.58 -1.00 120.40 118.88 1b7b s VAL 6 Ca -0.12 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 1b7b s VAL 6 Cb -0.16 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1b7b s VAL 6 CO 0.06 -0.14 0.05 -0.69 0.00 0.00 0.00 175.10 174.38 1b7b s VAL 7 N 1.67 4.63 -0.41 2.92 1.01 -0.37 -0.42 120.40 129.45 1b7b s VAL 7 Ca 0.05 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 1b7b s VAL 7 Cb -0.18 -3.09 0.07 0.00 0.00 0.00 0.00 36.38 33.18 1b7b s VAL 7 CO 0.09 0.45 0.25 0.00 0.00 0.00 0.00 175.10 175.89 1b7b s ALA 8 N 0.50 3.29 0.11 5.51 0.00 -1.14 -0.99 121.76 129.04 1b7b s ALA 8 Ca 0.02 -2.05 -0.27 0.00 0.00 0.00 0.00 51.96 49.66 1b7b s ALA 8 Cb -0.13 -2.65 -0.06 0.00 0.00 0.00 0.00 23.12 20.28 1b7b s ALA 8 CO 0.01 -1.59 0.86 -0.51 0.00 0.00 0.00 175.76 174.52 1b7b s LEU 9 N 1.46 4.51 0.03 0.00 1.43 -0.48 -4.21 118.68 121.41 1b7b s LEU 9 Ca 0.03 1.66 -0.24 0.00 -1.03 0.00 0.00 54.13 54.55 1b7b s LEU 9 Cb -0.22 -3.41 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 1b7b s LEU 9 CO 0.03 0.03 0.71 -0.83 0.23 0.00 0.00 176.35 176.53 1b7b s GLY 10 N -0.34 2.73 0.34 -3.19 0.00 -1.26 -0.49 107.32 105.11 1b7b s GLY 10 Ca 0.41 0.20 0.05 0.00 0.00 0.00 0.00 44.72 45.39 1b7b s GLY 10 CO 0.27 0.99 1.86 -1.33 0.00 0.00 0.00 173.10 174.89 1b7b h GLY 11 N 5.68 0.48 2.00 0.20 0.00 -1.93 -1.48 103.07 108.03 1b7b h GLY 11 Ca -0.44 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.59 1b7b h GLY 11 CO 0.71 0.28 0.00 3.45 0.00 0.00 0.00 176.54 180.98 1b7b h ASN 12 N 0.42 0.00 0.22 0.19 7.08 -1.93 0.06 115.58 121.63 1b7b h ASN 12 Ca 0.09 0.00 -0.32 0.00 -3.08 0.00 0.00 56.30 52.98 1b7b h ASN 12 Cb 0.39 0.00 0.03 0.00 -2.08 0.00 0.00 38.32 36.66 1b7b h ASN 12 CO 0.02 0.00 -1.48 0.00 -2.08 0.00 0.00 177.43 173.89 1b7b h ALA 13 N 2.01 -0.06 -0.43 4.14 0.00 -1.71 -2.48 119.26 120.73 1b7b h ALA 13 Ca 0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 54.91 53.93 1b7b h ALA 13 Cb 0.57 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1b7b h ALA 13 CO 0.00 0.75 0.08 0.82 0.00 0.00 0.00 179.25 180.90 1b7b h ILE 14 N 0.06 1.24 -3.16 0.00 2.04 -1.03 -3.28 117.51 113.38 1b7b h ILE 14 Ca -0.27 -0.87 -0.65 0.00 1.00 0.00 0.00 64.86 64.07 1b7b h ILE 14 Cb 2.08 0.97 -0.39 0.00 -0.74 0.00 0.00 36.82 38.74 1b7b h ILE 14 CO 0.23 0.30 -0.38 -0.11 0.00 0.00 0.00 178.15 178.20 1b7b n LEU 15 N -4.50 3.53 -0.00 1.44 0.00 -0.02 -4.54 117.00 112.91 1b7b n LEU 15 Ca 0.00 -5.19 0.09 0.00 0.00 0.00 0.00 56.01 50.91 1b7b n LEU 15 Cb 0.23 -0.89 -0.11 0.00 0.00 0.00 0.00 43.42 42.65 1b7b n LEU 15 CO 0.39 1.69 -0.19 -1.54 0.00 0.00 0.00 177.39 177.74 1b7b n SER 16 N 2.06 0.83 0.00 1.96 3.41 -0.93 -4.52 113.62 116.43 1b7b n SER 16 Ca 0.21 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 1b7b n SER 16 Cb 0.36 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.49 1b7b n SER 16 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1b7b n ASN 17 N -1.58 0.00 -4.72 4.04 2.85 -1.26 -5.07 115.26 109.52 1b7b n ASN 17 Ca 0.02 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.07 1b7b n ASN 17 Cb 0.33 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.32 1b7b n ASN 17 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1b7b s ASP 18 N 1.24 6.63 -0.11 1.20 -1.08 -1.26 -4.90 116.67 118.39 1b7b s ASP 18 Ca 0.00 2.56 0.10 0.00 -0.52 0.00 0.00 52.55 54.69 1b7b s ASP 18 Cb 0.00 -2.59 0.50 0.00 -1.46 0.00 0.00 42.92 39.37 1b7b s ASP 18 CO 0.00 -0.79 1.31 0.00 0.52 0.00 0.00 175.17 176.21 1b7b n ALA 19 N 3.95 3.13 -2.14 3.66 0.00 -1.26 -4.52 120.51 123.34 1b7b n ALA 19 Ca 0.13 -1.12 -0.33 0.00 0.00 0.00 0.00 53.44 52.13 1b7b n ALA 19 Cb 0.39 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.73 1b7b n ALA 19 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1b7b s SER 20 N -0.63 6.79 0.18 0.00 1.04 -1.26 -4.97 113.70 114.86 1b7b s SER 20 Ca 0.34 1.28 -0.15 0.00 0.48 0.00 0.00 55.95 57.91 1b7b s SER 20 Cb 0.24 -2.37 0.17 0.00 0.10 0.00 0.00 66.02 64.16 1b7b s SER 20 CO 0.13 -0.18 1.67 0.00 0.98 0.00 0.00 173.24 175.84 1b7b h ALA 21 N 2.37 0.40 -0.12 5.32 0.00 -2.00 -1.71 119.26 123.52 1b7b h ALA 21 Ca -0.48 0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.63 1b7b h ALA 21 Cb 1.18 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 1b7b h ALA 21 CO 0.65 -0.42 -0.12 1.25 0.00 0.00 0.00 179.25 180.62 1b7b h HIS 22 N 0.06 -0.30 -0.91 0.00 -0.00 -1.97 -0.31 115.15 111.71 1b7b h HIS 22 Ca 0.24 0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.68 1b7b h HIS 22 Cb 0.37 0.15 -0.05 0.00 -0.00 0.00 0.00 27.41 27.88 1b7b h HIS 22 CO -0.36 -0.18 0.60 0.00 -0.00 0.00 0.00 177.93 177.99 1b7b h ALA 23 N 0.92 1.45 -0.29 5.26 0.00 -1.72 0.13 119.26 125.02 1b7b h ALA 23 Ca 0.08 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1b7b h ALA 23 Cb 0.27 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1b7b h ALA 23 CO -0.21 0.44 -0.34 1.96 0.00 0.00 0.00 179.25 181.11 1b7b h GLN 24 N 1.10 0.74 -0.27 0.00 4.20 -0.79 -1.17 115.11 118.92 1b7b h GLN 24 Ca 0.37 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1b7b h GLN 24 Cb 0.08 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1b7b h GLN 24 CO -0.12 1.03 0.15 1.96 -0.67 0.00 0.00 178.83 181.18 1b7b h GLN 25 N 0.49 0.38 -0.67 1.46 4.20 -0.51 -0.88 115.11 119.58 1b7b h GLN 25 Ca 0.04 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.78 1b7b h GLN 25 Cb 0.92 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.56 1b7b h GLN 25 CO 0.08 0.33 0.35 0.37 -0.67 0.00 0.00 178.83 179.29 1b7b h GLN 26 N 0.33 0.61 -0.61 1.46 4.15 -0.71 -0.85 115.11 119.48 1b7b h GLN 26 Ca 0.10 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 1b7b h GLN 26 Cb 0.06 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 1b7b h GLN 26 CO -0.02 0.41 0.29 0.00 -1.93 0.00 0.00 178.83 177.58 1b7b h ALA 27 N 1.37 0.79 0.00 3.38 0.00 -0.78 -2.25 119.26 121.78 1b7b h ALA 27 Ca 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1b7b h ALA 27 Cb 0.25 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1b7b h ALA 27 CO -0.22 0.36 -0.03 -0.07 0.00 0.00 0.00 179.25 179.30 1b7b h LEU 28 N 0.84 0.00 -0.52 0.00 3.38 0.20 -1.88 115.31 117.34 1b7b h LEU 28 Ca 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1b7b h LEU 28 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1b7b h LEU 28 CO -0.03 0.03 0.26 0.58 0.09 0.00 0.00 178.44 179.37 1b7b h VAL 29 N 0.00 1.19 -0.22 1.22 2.07 -0.69 0.13 116.25 119.94 1b7b h VAL 29 Ca -0.00 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1b7b h VAL 29 Cb 0.06 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1b7b h VAL 29 CO 0.00 0.21 0.05 1.56 0.02 0.00 0.00 177.57 179.41 1b7b h GLN 30 N 0.69 0.36 -0.70 1.57 1.08 -1.39 -1.75 115.11 114.97 1b7b h GLN 30 Ca 0.18 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 1b7b h GLN 30 Cb 0.09 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 1b7b h GLN 30 CO -0.02 0.48 0.40 1.79 -0.95 0.00 0.00 178.83 180.53 1b7b h THR 31 N 0.17 1.20 -0.75 -0.54 1.35 -1.27 -1.48 112.91 111.60 1b7b h THR 31 Ca 0.07 -0.47 -0.03 0.00 -0.55 0.00 0.00 66.41 65.43 1b7b h THR 31 Cb 0.29 0.24 -0.04 0.00 -1.73 0.00 0.00 68.15 66.92 1b7b h THR 31 CO 0.00 0.22 0.36 0.28 -0.25 0.00 0.00 175.52 176.13 1b7b h SER 32 N 0.97 0.96 -0.68 5.36 0.02 -0.44 -0.57 113.55 119.16 1b7b h SER 32 Ca 0.25 -0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1b7b h SER 32 Cb -0.01 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.24 1b7b h SER 32 CO -0.04 0.81 0.42 0.00 -1.14 0.00 0.00 176.83 176.87 1b7b h ALA 33 N 1.34 0.89 -0.40 3.77 0.00 -0.37 0.14 119.26 124.63 1b7b h ALA 33 Ca 0.26 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1b7b h ALA 33 Cb 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1b7b h ALA 33 CO -0.03 0.17 -0.09 1.88 0.00 0.00 0.00 179.25 181.18 1b7b h TYR 34 N 0.81 0.86 -0.27 0.00 0.05 -1.08 -2.47 116.97 114.87 1b7b h TYR 34 Ca 0.28 -0.18 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 1b7b h TYR 34 Cb 0.05 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 1b7b h TYR 34 CO -0.05 0.89 0.15 -0.07 -1.05 0.00 0.00 178.16 178.03 1b7b h LEU 35 N 0.58 0.34 -1.77 3.88 3.38 -0.59 -2.20 115.31 118.92 1b7b h LEU 35 Ca 0.10 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1b7b h LEU 35 Cb 0.61 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1b7b h LEU 35 CO 0.04 0.32 0.24 0.58 0.09 0.00 0.00 178.44 179.71 1b7b h VAL 36 N 0.33 0.98 -0.73 1.22 2.07 -0.70 -0.64 116.25 118.78 1b7b h VAL 36 Ca 0.10 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1b7b h VAL 36 Cb 0.06 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1b7b h VAL 36 CO -0.02 0.05 0.47 -0.74 0.02 0.00 0.00 177.57 177.35 1b7b h HIS 37 N 0.30 0.87 -0.04 1.57 -0.00 -0.91 -0.73 115.15 116.21 1b7b h HIS 37 Ca 0.15 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.50 1b7b h HIS 37 Cb 0.22 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.34 1b7b h HIS 37 CO -0.00 0.52 -0.18 -0.07 -0.00 0.00 0.00 177.93 178.19 1b7b h LEU 38 N 0.92 0.06 -0.43 0.26 3.38 -1.01 -1.84 115.31 116.64 1b7b h LEU 38 Ca 0.28 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 58.07 1b7b h LEU 38 Cb -0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1b7b h LEU 38 CO -0.09 0.25 -0.54 0.40 0.09 0.00 0.00 178.44 178.55 1b7b h ILE 39 N 0.06 1.30 0.00 1.22 2.04 -0.99 -2.01 117.51 119.12 1b7b h ILE 39 Ca 0.01 -1.76 -0.02 0.00 1.00 0.00 0.00 64.86 64.10 1b7b h ILE 39 Cb 0.37 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1b7b h ILE 39 CO 0.03 0.56 -0.07 0.11 0.00 0.00 0.00 178.15 178.77 1b7b h LYS 40 N 0.53 0.00 -0.16 2.37 1.57 -0.35 0.34 116.57 120.88 1b7b h LYS 40 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1b7b h LYS 40 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1b7b h LYS 40 CO 0.11 0.07 0.00 1.04 -0.57 0.00 0.00 179.45 180.10 1b7b n GLN 41 N -4.28 1.43 -1.76 3.15 6.02 -1.00 -4.90 117.38 116.04 1b7b n GLN 41 Ca -0.03 -0.66 -0.06 0.00 -0.01 0.00 0.00 57.00 56.24 1b7b n GLN 41 Cb 0.15 -1.21 -0.01 0.00 1.02 0.00 0.00 30.24 30.20 1b7b n GLN 41 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b7b n GLY 42 N 0.86 0.39 3.90 1.08 0.00 0.11 -4.97 105.19 106.56 1b7b n GLY 42 Ca 0.09 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 1b7b n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b7b s HIS 43 N -2.27 3.47 -0.26 1.61 3.76 -0.78 -1.62 115.29 119.21 1b7b s HIS 43 Ca 0.00 0.54 -0.18 0.00 -0.15 0.00 0.00 55.06 55.26 1b7b s HIS 43 Cb 0.00 -1.99 -0.02 0.00 1.11 0.00 0.00 32.58 31.67 1b7b s HIS 43 CO 0.00 0.42 0.54 1.03 -0.85 0.00 0.00 174.74 175.88 1b7b s ARG 44 N -2.77 4.06 -0.20 1.40 1.81 0.32 -4.46 118.95 119.12 1b7b s ARG 44 Ca 0.41 0.36 -0.15 0.00 -1.72 0.00 0.00 55.73 54.63 1b7b s ARG 44 Cb -0.12 -3.66 -0.04 0.00 -0.45 0.00 0.00 34.95 30.68 1b7b s ARG 44 CO 0.25 -0.38 0.34 -0.51 -0.68 0.00 0.00 175.30 174.32 1b7b s LEU 45 N 2.36 4.17 -0.41 2.53 1.43 -1.26 -0.59 118.68 126.91 1b7b s LEU 45 Ca 0.22 0.45 0.03 0.00 -1.03 0.00 0.00 54.13 53.81 1b7b s LEU 45 Cb -0.16 -2.42 0.12 0.00 0.03 0.00 0.00 46.19 43.76 1b7b s LEU 45 CO 0.09 -0.01 0.16 -0.63 0.23 0.00 0.00 176.35 176.19 1b7b s ILE 46 N 1.08 2.01 0.18 -0.59 1.01 -0.17 -3.85 121.20 120.87 1b7b s ILE 46 Ca 0.17 -2.57 -0.10 0.00 0.00 0.00 0.00 60.65 58.15 1b7b s ILE 46 Cb -0.14 -2.44 -0.07 0.00 0.01 0.00 0.00 42.46 39.82 1b7b s ILE 46 CO 0.07 -0.73 0.51 -0.69 0.00 0.00 0.00 174.94 174.09 1b7b s VAL 47 N 0.51 4.96 0.24 2.92 1.01 -0.25 -1.23 120.40 128.55 1b7b s VAL 47 Ca 0.14 0.49 -0.04 0.00 0.00 0.00 0.00 61.98 62.57 1b7b s VAL 47 Cb -0.22 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1b7b s VAL 47 CO -0.06 0.05 0.27 -0.55 0.00 0.00 0.00 175.10 174.81 1b7b s SER 48 N -2.16 0.27 -0.02 3.32 0.15 -0.17 -1.93 113.70 113.16 1b7b s SER 48 Ca 0.43 -1.30 -0.29 0.00 0.70 0.00 0.00 55.95 55.49 1b7b s SER 48 Cb -0.12 0.48 0.09 0.00 -1.71 0.00 0.00 66.02 64.75 1b7b s SER 48 CO 0.21 -0.98 0.76 -1.38 1.20 0.00 0.00 173.24 173.05 1b7b s HIS 49 N -3.97 -0.53 0.10 3.44 -3.43 -1.26 -1.38 115.29 108.25 1b7b s HIS 49 Ca 0.34 0.74 -0.01 0.00 -0.80 0.00 0.00 55.06 55.33 1b7b s HIS 49 Cb 0.04 0.47 0.02 0.00 -1.43 0.00 0.00 32.58 31.68 1b7b s HIS 49 CO 0.13 -0.59 0.13 0.41 -2.00 0.00 0.00 174.74 172.82 1b7b n GLY 50 N 0.45 0.16 0.03 -1.38 0.00 0.36 -0.04 105.19 104.77 1b7b n GLY 50 Ca -0.15 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1b7b n GLY 50 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1b7b n ASN 51 N -3.02 0.00 0.00 1.61 6.94 -1.26 -4.10 115.26 115.42 1b7b n ASN 51 Ca 0.02 -1.01 0.00 0.00 -0.02 0.00 0.00 54.58 53.57 1b7b n ASN 51 Cb 0.07 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 1b7b n ASN 51 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b7b n GLY 52 N 0.00 -1.48 0.29 4.83 0.00 -1.26 -0.93 105.19 106.64 1b7b n GLY 52 Ca 0.00 0.29 -0.08 0.00 0.00 0.00 0.00 46.02 46.24 1b7b n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b7b h PRO 53 N 0.00 0.98 -0.51 1.61 0.13 -1.84 -2.73 132.00 129.64 1b7b h PRO 53 Ca 0.00 -0.21 0.06 0.00 -0.87 0.00 0.00 66.00 64.98 1b7b h PRO 53 Cb 0.00 -0.14 -0.05 0.00 0.13 0.00 0.00 31.00 30.94 1b7b h PRO 53 CO 0.00 0.86 0.23 1.96 -0.23 0.00 0.00 178.00 180.82 1b7b h GLN 54 N 0.91 0.43 -0.08 0.86 7.50 -1.55 -1.41 115.11 121.76 1b7b h GLN 54 Ca 0.20 -0.03 -0.15 0.00 0.50 0.00 0.00 58.65 59.17 1b7b h GLN 54 Cb 0.29 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.71 1b7b h GLN 54 CO -0.01 0.28 -0.62 -0.24 -1.50 0.00 0.00 178.83 176.74 1b7b h VAL 55 N 0.44 1.38 -0.08 -0.54 3.04 -1.05 -2.26 116.25 117.18 1b7b h VAL 55 Ca 0.23 -2.00 -0.00 0.00 -1.01 0.00 0.00 66.70 63.92 1b7b h VAL 55 Cb 0.19 2.00 -0.00 0.00 -2.01 0.00 0.00 31.29 31.47 1b7b h VAL 55 CO -0.20 0.60 0.03 1.23 -1.01 0.00 0.00 177.57 178.22 1b7b h GLY 56 N 1.40 0.13 0.99 3.17 0.00 -1.13 0.11 103.07 107.74 1b7b h GLY 56 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1b7b h GLY 56 CO 0.10 0.07 0.27 3.43 0.00 0.00 0.00 176.54 180.41 1b7b h ASN 57 N -0.02 0.52 -0.88 0.19 4.21 -1.28 -1.51 115.58 116.80 1b7b h ASN 57 Ca 0.03 -0.05 -0.01 0.00 1.21 0.00 0.00 56.30 57.48 1b7b h ASN 57 Cb 0.17 -0.13 -0.04 0.00 -1.12 0.00 0.00 38.32 37.19 1b7b h ASN 57 CO -0.00 0.41 0.52 0.25 -1.29 0.00 0.00 177.43 177.32 1b7b h LEU 58 N 0.59 1.07 -0.36 1.61 5.85 -1.20 -1.91 115.31 120.96 1b7b h LEU 58 Ca 0.16 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1b7b h LEU 58 Cb -0.02 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 1b7b h LEU 58 CO -0.03 0.83 0.22 0.25 -0.34 0.00 0.00 178.44 179.38 1b7b h LEU 59 N 1.22 0.37 -0.82 2.25 5.85 -0.27 -0.95 115.31 122.96 1b7b h LEU 59 Ca 0.32 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.08 1b7b h LEU 59 Cb -0.03 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 1b7b h LEU 59 CO -0.06 0.27 0.51 -0.07 -0.34 0.00 0.00 178.44 178.75 1b7b h LEU 60 N 0.45 0.80 -1.12 2.25 3.38 -0.83 -0.54 115.31 119.71 1b7b h LEU 60 Ca 0.14 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1b7b h LEU 60 Cb -0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1b7b h LEU 60 CO -0.05 0.53 0.37 1.56 0.09 0.00 0.00 178.44 180.94 1b7b h GLN 61 N 0.94 0.99 -0.66 1.13 4.20 -0.67 0.21 115.11 121.25 1b7b h GLN 61 Ca 0.35 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 1b7b h GLN 61 Cb 0.12 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1b7b h GLN 61 CO -0.15 0.73 0.33 1.96 -0.67 0.00 0.00 178.83 181.03 1b7b h GLN 62 N 0.99 0.94 -0.22 1.46 1.08 0.19 -2.90 115.11 116.66 1b7b h GLN 62 Ca 0.25 -0.13 -0.20 0.00 -1.45 0.00 0.00 58.65 57.12 1b7b h GLN 62 Cb 0.05 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1b7b h GLN 62 CO -0.04 0.74 -0.65 1.96 -0.95 0.00 0.00 178.83 179.89 1b7b h GLN 63 N 0.91 0.79 -0.24 1.46 4.20 -0.44 -2.94 115.11 118.85 1b7b h GLN 63 Ca 0.23 -0.56 0.07 0.00 0.06 0.00 0.00 58.65 58.45 1b7b h GLN 63 Cb 0.09 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1b7b h GLN 63 CO -0.03 1.18 0.24 0.00 -0.67 0.00 0.00 178.83 179.55 1b7b h ALA 64 N 0.68 1.92 0.00 3.87 0.00 -0.40 -2.24 119.26 123.09 1b7b h ALA 64 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1b7b h ALA 64 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1b7b h ALA 64 CO 0.14 -0.36 -0.00 0.00 0.00 0.00 0.00 179.25 179.02 1b7b n ALA 65 N -2.37 1.91 -1.69 0.00 0.00 -1.20 -5.06 120.51 112.09 1b7b n ALA 65 Ca 0.03 -0.98 -0.61 0.00 0.00 0.00 0.00 53.44 51.88 1b7b n ALA 65 Cb 0.38 -0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.74 1b7b n ALA 65 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1b7b n ASP 66 N -0.46 1.58 -3.73 0.00 -0.08 -0.85 -4.69 116.55 108.32 1b7b n ASP 66 Ca 0.00 1.14 -0.03 0.00 -1.51 0.00 0.00 54.79 54.39 1b7b n ASP 66 Cb 0.28 -1.01 -0.01 0.00 2.34 0.00 0.00 41.12 42.72 1b7b n ASP 66 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1b7b s SER 67 N 2.66 -0.16 0.23 1.67 1.04 -0.68 -4.96 113.70 113.50 1b7b s SER 67 Ca 0.99 -0.36 -0.07 0.00 0.48 0.00 0.00 55.95 56.99 1b7b s SER 67 Cb -1.26 0.43 0.19 0.00 0.10 0.00 0.00 66.02 65.49 1b7b s SER 67 CO 0.70 -0.80 1.82 -0.33 0.98 0.00 0.00 173.24 175.61 1b7b h GLU 68 N 2.00 1.22 0.00 4.02 4.39 -1.99 0.17 114.58 124.39 1b7b h GLU 68 Ca -0.25 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.21 1b7b h GLU 68 Cb 1.23 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1b7b h GLU 68 CO 0.26 0.94 -0.27 0.87 -1.16 0.00 0.00 179.01 179.65 1b7b h LYS 69 N 1.21 0.00 -1.80 2.33 1.57 -1.96 -3.38 116.57 114.55 1b7b h LYS 69 Ca 0.29 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.59 1b7b h LYS 69 Cb 0.13 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.11 1b7b h LYS 69 CO -0.04 0.27 -0.89 -1.71 -0.57 0.00 0.00 179.45 176.51 1b7b n ASN 70 N -3.19 -0.99 -4.79 0.86 2.85 -1.05 -5.14 115.26 103.81 1b7b n ASN 70 Ca 0.02 -2.65 -0.36 0.00 -0.11 0.00 0.00 54.58 51.49 1b7b n ASN 70 Cb 0.61 0.02 -0.04 0.00 1.24 0.00 0.00 39.78 41.61 1b7b n ASN 70 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1b7b s PRO 71 N -0.13 4.07 0.40 1.20 0.04 0.02 -1.68 135.00 138.92 1b7b s PRO 71 Ca 0.33 1.47 -0.26 0.00 0.04 0.00 0.00 61.00 62.58 1b7b s PRO 71 Cb 0.09 -2.42 -0.09 0.00 0.04 0.00 0.00 34.50 32.13 1b7b s PRO 71 CO -0.16 -0.22 1.26 0.00 0.04 0.00 0.00 177.00 177.93 1b7b s ALA 72 N -1.75 3.22 -0.09 8.56 0.00 -1.26 -4.90 121.76 125.55 1b7b s ALA 72 Ca 0.60 1.15 -0.23 0.00 0.00 0.00 0.00 51.96 53.49 1b7b s ALA 72 Cb -0.20 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 1b7b s ALA 72 CO 0.25 -0.74 0.68 -1.64 0.00 0.00 0.00 175.76 174.31 1b7b s MET 73 N -2.25 4.39 0.83 0.00 -1.94 -1.26 -5.04 119.30 114.03 1b7b s MET 73 Ca 0.57 0.82 -0.13 0.00 -1.71 0.00 0.00 55.69 55.24 1b7b s MET 73 Cb -0.36 -3.47 0.08 0.00 2.01 0.00 0.00 34.83 33.09 1b7b s MET 73 CO 0.46 0.01 1.06 -0.35 -0.01 0.00 0.00 175.02 176.19 1b7b n PRO 74 N 4.04 0.05 -0.32 2.03 -0.04 -1.26 -4.54 135.00 134.95 1b7b n PRO 74 Ca -0.01 0.09 0.13 0.00 -0.04 0.00 0.00 63.50 63.66 1b7b n PRO 74 Cb 0.51 -2.32 0.26 0.00 -0.04 0.00 0.00 33.50 31.91 1b7b n PRO 74 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1b7b h LEU 75 N -1.06 -0.43 -0.55 1.53 5.85 -1.95 0.12 115.31 118.82 1b7b h LEU 75 Ca -0.45 0.26 0.07 0.00 0.84 0.00 0.00 57.88 58.59 1b7b h LEU 75 Cb 1.30 0.45 -0.06 0.00 0.37 0.00 0.00 40.66 42.72 1b7b h LEU 75 CO 0.44 -0.31 0.23 -2.24 -0.34 0.00 0.00 178.44 176.22 1b7b h ASP 76 N 0.04 0.27 0.42 1.25 2.03 -1.84 0.11 116.42 118.70 1b7b h ASP 76 Ca 0.56 0.05 -0.08 0.00 -0.73 0.00 0.00 57.03 56.83 1b7b h ASP 76 Cb 1.12 0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 39.62 1b7b h ASP 76 CO -0.86 0.18 -0.39 0.74 -1.03 0.00 0.00 179.24 177.89 1b7b h THR 77 N 0.44 1.24 -0.36 1.15 2.02 -1.14 -2.39 112.91 113.86 1b7b h THR 77 Ca 0.26 -1.35 -0.12 0.00 0.77 0.00 0.00 66.41 65.97 1b7b h THR 77 Cb 0.26 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1b7b h THR 77 CO -0.23 0.38 -0.25 0.00 0.37 0.00 0.00 175.52 175.79 1b7b h VAL 79 N 0.61 1.14 -0.70 0.00 2.07 -0.38 -0.34 116.25 118.65 1b7b h VAL 79 Ca 0.07 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1b7b h VAL 79 Cb 0.81 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1b7b h VAL 79 CO 0.07 0.18 0.45 0.00 0.02 0.00 0.00 177.57 178.28 1b7b h ALA 80 N 1.30 0.91 -0.84 1.67 0.00 -1.27 -0.57 119.26 120.46 1b7b h ALA 80 Ca 0.29 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1b7b h ALA 80 Cb -0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 1b7b h ALA 80 CO -0.09 0.24 0.44 0.52 0.00 0.00 0.00 179.25 180.36 1b7b h MET 81 N 0.89 1.18 0.00 0.00 2.86 -0.48 -1.28 114.93 118.10 1b7b h MET 81 Ca 0.28 -0.15 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1b7b h MET 81 Cb -0.01 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.41 1b7b h MET 81 CO -0.10 0.88 -0.28 1.79 1.06 0.00 0.00 176.91 180.26 1b7b h THR 82 N 1.18 0.88 -0.52 2.22 1.35 -0.24 -0.36 112.91 117.41 1b7b h THR 82 Ca 0.29 -1.11 -0.11 0.00 -0.55 0.00 0.00 66.41 64.94 1b7b h THR 82 Cb 0.06 1.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.12 1b7b h THR 82 CO -0.04 0.28 -0.10 1.56 -0.25 0.00 0.00 175.52 176.96 1b7b h GLN 83 N 0.00 0.98 0.08 4.72 4.20 -0.02 -1.20 115.11 123.88 1b7b h GLN 83 Ca -0.00 -0.35 -0.00 0.00 0.06 0.00 0.00 58.65 58.35 1b7b h GLN 83 Cb 0.64 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1b7b h GLN 83 CO 0.04 1.02 -0.04 0.78 -0.67 0.00 0.00 178.83 179.96 1b7b h GLY 84 N 0.95 -0.12 0.06 3.46 0.00 -0.55 -1.21 103.07 105.66 1b7b h GLY 84 Ca 0.14 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1b7b h GLY 84 CO 0.05 -0.04 -0.03 1.48 0.00 0.00 0.00 176.54 178.00 1b7b h SER 85 N -0.55 -0.06 -0.86 0.19 4.64 -1.08 0.15 113.55 115.98 1b7b h SER 85 Ca -0.01 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.45 1b7b h SER 85 Cb 0.46 0.02 -0.09 0.00 -0.31 0.00 0.00 62.40 62.47 1b7b h SER 85 CO 0.02 -0.04 0.47 0.40 -0.87 0.00 0.00 176.83 176.81 1b7b h ILE 86 N -0.08 0.78 0.01 0.95 2.04 -1.38 -0.75 117.51 119.09 1b7b h ILE 86 Ca -0.01 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.63 1b7b h ILE 86 Cb 0.06 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 1b7b h ILE 86 CO 0.01 0.13 -0.10 1.23 0.00 0.00 0.00 178.15 179.42 1b7b h GLY 87 N 0.70 -0.13 0.23 5.37 0.00 -1.22 0.42 103.07 108.44 1b7b h GLY 87 Ca 0.46 0.12 0.06 0.00 0.00 0.00 0.00 47.33 47.97 1b7b h GLY 87 CO -0.33 -0.11 -0.19 -1.82 0.00 0.00 0.00 176.54 174.10 1b7b h TYR 88 N -0.18 -0.48 0.44 5.60 3.20 0.40 0.13 116.97 126.09 1b7b h TYR 88 Ca 0.03 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1b7b h TYR 88 Cb 0.22 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 1b7b h TYR 88 CO -0.16 -0.26 -0.44 -1.49 -1.64 0.00 0.00 178.16 174.17 1b7b h TRP 89 N -0.18 -1.20 -0.52 -3.82 6.55 -0.84 -0.70 115.95 115.25 1b7b h TRP 89 Ca 0.14 0.01 0.09 0.00 0.95 0.00 0.00 58.89 60.08 1b7b h TRP 89 Cb 0.39 0.46 -0.07 0.00 -0.86 0.00 0.00 29.16 29.08 1b7b h TRP 89 CO -0.36 -0.60 0.12 1.25 -1.05 0.00 0.00 178.44 177.80 1b7b h LEU 90 N -0.89 0.03 -0.21 -4.49 5.85 -0.55 -0.71 115.31 114.34 1b7b h LEU 90 Ca -0.04 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1b7b h LEU 90 Cb 0.79 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1b7b h LEU 90 CO -0.06 0.04 0.11 0.28 -0.34 0.00 0.00 178.44 178.47 1b7b h SER 91 N 0.26 0.17 -0.12 1.25 0.02 -0.57 -0.70 113.55 113.86 1b7b h SER 91 Ca 0.26 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.23 1b7b h SER 91 Cb 0.35 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 1b7b h SER 91 CO -0.33 0.13 0.02 -1.13 -1.14 0.00 0.00 176.83 174.39 1b7b h ASN 92 N 0.24 0.01 -0.18 3.07 -0.73 -0.52 -1.51 115.58 115.95 1b7b h ASN 92 Ca 0.08 0.02 0.02 0.00 1.87 0.00 0.00 56.30 58.29 1b7b h ASN 92 Cb 0.01 0.02 -0.02 0.00 0.27 0.00 0.00 38.32 38.60 1b7b h ASN 92 CO -0.05 0.02 0.04 0.00 -0.37 0.00 0.00 177.43 177.08 1b7b h ALA 93 N 1.09 0.18 -0.52 1.57 0.00 -0.93 -1.13 119.26 119.52 1b7b h ALA 93 Ca 0.05 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1b7b h ALA 93 Cb 0.04 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1b7b h ALA 93 CO -0.07 -0.39 0.28 -0.07 0.00 0.00 0.00 179.25 179.00 1b7b h LEU 94 N 0.12 0.42 -0.25 0.00 3.38 -0.99 -1.09 115.31 116.89 1b7b h LEU 94 Ca 0.08 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1b7b h LEU 94 Cb 0.06 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1b7b h LEU 94 CO -0.09 0.29 0.01 -1.13 0.09 0.00 0.00 178.44 177.60 1b7b h ASN 95 N 0.55 -0.08 -0.14 -0.43 -1.24 -0.80 0.26 115.58 113.69 1b7b h ASN 95 Ca 0.22 0.05 0.04 0.00 0.71 0.00 0.00 56.30 57.33 1b7b h ASN 95 Cb 0.10 0.09 -0.05 0.00 0.73 0.00 0.00 38.32 39.20 1b7b h ASN 95 CO -0.14 -0.01 -0.14 -0.61 -1.29 0.00 0.00 177.43 175.24 1b7b h GLN 96 N 0.09 -0.16 -0.61 6.67 4.15 -0.61 0.63 115.11 125.27 1b7b h GLN 96 Ca 0.12 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.47 1b7b h GLN 96 Cb 0.15 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1b7b h GLN 96 CO -0.20 -0.10 0.07 0.93 -1.93 0.00 0.00 178.83 177.60 1b7b h GLU 97 N -0.16 1.01 -0.13 1.69 4.39 -0.74 -1.44 114.58 119.20 1b7b h GLU 97 Ca 0.10 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 1b7b h GLU 97 Cb 0.30 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1b7b h GLU 97 CO -0.24 0.95 0.03 -0.07 -1.16 0.00 0.00 179.01 178.52 1b7b h LEU 98 N 0.94 0.20 -0.25 1.33 3.38 -0.12 -0.38 115.31 120.40 1b7b h LEU 98 Ca 0.18 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1b7b h LEU 98 Cb 0.45 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1b7b h LEU 98 CO 0.02 0.38 -0.00 -1.13 0.09 0.00 0.00 178.44 177.79 1b7b h ASN 99 N 0.01 -0.10 -0.52 -0.43 -0.73 -0.75 -0.77 115.58 112.29 1b7b h ASN 99 Ca 0.04 0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.27 1b7b h ASN 99 Cb 0.26 0.10 -0.03 0.00 0.27 0.00 0.00 38.32 38.92 1b7b h ASN 99 CO 0.00 -0.02 0.34 0.50 -0.37 0.00 0.00 177.43 177.88 1b7b h LYS 100 N 0.08 0.68 0.00 6.67 3.64 -1.16 -1.26 116.57 125.22 1b7b h LYS 100 Ca 0.12 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1b7b h LYS 100 Cb 0.16 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1b7b h LYS 100 CO -0.20 0.46 0.00 0.00 -2.27 0.00 0.00 179.45 177.43 1b7b n ALA 101 N -2.24 2.00 -0.98 5.00 0.00 -0.16 -4.86 120.51 119.26 1b7b n ALA 101 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1b7b n ALA 101 Cb 0.02 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1b7b n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b7b n GLY 102 N 0.25 0.44 3.71 0.00 0.00 -0.38 -5.00 105.19 104.20 1b7b n GLY 102 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1b7b n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b7b s ILE 103 N -1.98 5.13 -0.85 -0.61 1.01 -0.67 -5.00 121.20 118.22 1b7b s ILE 103 Ca 0.00 1.11 -0.08 0.00 0.00 0.00 0.00 60.65 61.68 1b7b s ILE 103 Cb 0.00 -3.89 0.22 0.00 0.01 0.00 0.00 42.46 38.80 1b7b s ILE 103 CO 0.00 0.28 0.77 -0.54 0.00 0.00 0.00 174.94 175.44 1b7b s LYS 104 N 0.85 3.44 0.19 2.79 1.02 -1.26 -4.17 119.74 122.59 1b7b s LYS 104 Ca 0.29 -2.77 0.09 0.00 0.02 0.00 0.00 55.97 53.60 1b7b s LYS 104 Cb -0.16 -4.22 -0.04 0.00 -0.52 0.00 0.00 37.83 32.89 1b7b s LYS 104 CO 0.12 -1.25 -0.19 0.15 -0.92 0.00 0.00 175.35 173.26 1b7b s LYS 105 N -0.44 1.37 -0.00 1.68 -0.14 -1.26 -5.14 119.74 115.80 1b7b s LYS 105 Ca 0.22 -1.48 -0.02 0.00 -1.36 0.00 0.00 55.97 53.32 1b7b s LYS 105 Cb -0.12 -1.46 -0.04 0.00 -1.68 0.00 0.00 37.83 34.53 1b7b s LYS 105 CO -0.08 0.29 0.18 -0.65 -0.76 0.00 0.00 175.35 174.33 1b7b s GLN 106 N -2.92 3.41 -0.04 1.68 -0.21 -1.26 -4.99 119.66 115.33 1b7b s GLN 106 Ca 0.19 -0.35 0.05 0.00 0.02 0.00 0.00 55.36 55.27 1b7b s GLN 106 Cb -0.06 -3.07 -0.01 0.00 1.00 0.00 0.00 33.01 30.87 1b7b s GLN 106 CO 0.08 0.67 -0.19 0.08 -2.12 0.00 0.00 175.29 173.80 1b7b s VAL 107 N -1.34 1.60 -0.10 1.09 1.01 -1.26 -0.43 120.40 120.98 1b7b s VAL 107 Ca 0.28 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 1b7b s VAL 107 Cb -0.13 -1.37 0.03 0.00 0.00 0.00 0.00 36.38 34.92 1b7b s VAL 107 CO 0.19 0.46 0.24 0.00 0.00 0.00 0.00 175.10 175.99 1b7b s ALA 108 N -0.07 -0.59 -0.17 5.51 0.00 -0.44 -4.97 121.76 121.02 1b7b s ALA 108 Ca -0.02 0.78 -0.06 0.00 0.00 0.00 0.00 51.96 52.66 1b7b s ALA 108 Cb -0.12 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1b7b s ALA 108 CO 0.02 -0.14 0.04 0.99 0.00 0.00 0.00 175.76 176.67 1b7b s THR 109 N 0.48 4.59 -0.11 0.00 2.01 -1.26 -1.13 115.64 120.22 1b7b s THR 109 Ca -0.03 -0.11 0.01 0.00 0.31 0.00 0.00 61.69 61.88 1b7b s THR 109 Cb -0.04 -3.05 -0.01 0.00 0.01 0.00 0.00 72.50 69.40 1b7b s THR 109 CO -0.02 0.48 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.53 1b7b s VAL 110 N 0.29 2.77 0.02 3.82 1.01 -0.25 -4.96 120.40 123.10 1b7b s VAL 110 Ca 0.02 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 1b7b s VAL 110 Cb -0.13 -2.13 -0.07 0.00 0.00 0.00 0.00 36.38 34.05 1b7b s VAL 110 CO 0.01 0.54 1.63 -0.76 0.00 0.00 0.00 175.10 176.52 1b7b s LEU 111 N 0.24 4.35 -0.16 3.92 1.43 -1.26 -4.40 118.68 122.80 1b7b s LEU 111 Ca -0.11 2.37 -0.01 0.00 -1.03 0.00 0.00 54.13 55.35 1b7b s LEU 111 Cb -0.16 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.50 1b7b s LEU 111 CO 0.06 -0.88 -0.13 -0.89 0.23 0.00 0.00 176.35 174.74 1b7b s THR 112 N 3.07 2.93 -0.24 5.49 2.01 -1.26 -4.89 115.64 122.75 1b7b s THR 112 Ca 0.73 -0.68 -0.08 0.00 0.31 0.00 0.00 61.69 61.96 1b7b s THR 112 Cb -0.37 -2.25 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 1b7b s THR 112 CO 0.31 0.50 0.10 -1.10 -0.69 0.00 0.00 174.62 173.75 1b7b s GLN 113 N 0.75 3.81 -0.22 4.92 -0.21 -1.26 -0.58 119.66 126.86 1b7b s GLN 113 Ca -0.05 -0.40 -0.06 0.00 0.02 0.00 0.00 55.36 54.87 1b7b s GLN 113 Cb -0.15 -3.40 -0.02 0.00 1.00 0.00 0.00 33.01 30.44 1b7b s GLN 113 CO 0.01 -0.09 0.02 0.08 -2.12 0.00 0.00 175.29 173.19 1b7b s VAL 114 N 1.40 3.98 0.31 1.09 1.01 0.35 -2.03 120.40 126.51 1b7b s VAL 114 Ca 0.06 -0.30 -0.28 0.00 0.00 0.00 0.00 61.98 61.47 1b7b s VAL 114 Cb -0.15 -2.82 -0.09 0.00 0.00 0.00 0.00 36.38 33.32 1b7b s VAL 114 CO 0.05 0.40 1.06 -0.69 0.00 0.00 0.00 175.10 175.92 1b7b s VAL 115 N 1.26 3.64 0.10 2.92 1.01 0.58 -0.81 120.40 129.12 1b7b s VAL 115 Ca 0.04 1.52 -0.01 0.00 0.00 0.00 0.00 61.98 63.53 1b7b s VAL 115 Cb -0.15 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1b7b s VAL 115 CO 0.01 0.26 0.02 0.68 0.00 0.00 0.00 175.10 176.08 1b7b s VAL 116 N -1.33 0.19 -0.28 2.92 -7.23 0.38 -0.78 120.40 114.28 1b7b s VAL 116 Ca 0.48 -1.88 -0.26 0.00 -1.81 0.00 0.00 61.98 58.51 1b7b s VAL 116 Cb -0.28 -1.85 0.01 0.00 0.56 0.00 0.00 36.38 34.82 1b7b s VAL 116 CO 0.35 -0.67 0.93 -0.62 -0.31 0.00 0.00 175.10 174.79 1b7b s ASP 117 N -3.01 6.87 0.57 4.85 -1.08 -1.26 -4.47 116.67 119.14 1b7b s ASP 117 Ca 0.18 1.02 0.27 0.00 -0.52 0.00 0.00 52.55 53.49 1b7b s ASP 117 Cb 0.08 -2.48 1.58 0.00 -1.46 0.00 0.00 42.92 40.64 1b7b s ASP 117 CO -0.03 -0.67 2.11 1.55 0.52 0.00 0.00 175.17 178.65 1b7b h PRO 118 N 7.86 0.00 -0.83 4.34 0.13 -1.99 -0.69 132.00 140.81 1b7b h PRO 118 Ca -0.22 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.86 1b7b h PRO 118 Cb 1.08 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 1b7b h PRO 118 CO 0.94 0.00 0.07 0.00 -0.23 0.00 0.00 178.00 178.78 1b7b n ALA 119 N -2.41 3.42 -1.87 -0.56 0.00 -1.26 -4.91 120.51 112.91 1b7b n ALA 119 Ca 0.02 -1.11 -0.41 0.00 0.00 0.00 0.00 53.44 51.94 1b7b n ALA 119 Cb 0.30 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 1b7b n ALA 119 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1b7b s ASP 120 N -0.36 6.86 0.57 0.00 -1.08 -0.27 -4.89 116.67 117.50 1b7b s ASP 120 Ca 0.29 2.53 0.26 0.00 -0.52 0.00 0.00 52.55 55.11 1b7b s ASP 120 Cb 0.22 -2.63 1.59 0.00 -1.46 0.00 0.00 42.92 40.65 1b7b s ASP 120 CO 0.08 -0.51 2.14 -0.33 0.52 0.00 0.00 175.17 177.06 1b7b h GLU 121 N 4.41 0.00 -0.25 4.34 4.39 -1.91 -2.07 114.58 123.49 1b7b h GLU 121 Ca -0.47 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.29 1b7b h GLU 121 Cb 1.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1b7b h GLU 121 CO 0.72 0.00 0.17 0.00 -1.16 0.00 0.00 179.01 178.74 1b7b h ALA 122 N 1.86 2.11 0.00 3.43 0.00 -1.88 -0.31 119.26 124.48 1b7b h ALA 122 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1b7b h ALA 122 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1b7b h ALA 122 CO -0.00 -0.17 0.00 0.74 0.00 0.00 0.00 179.25 179.82 1b7b h PHE 123 N 0.10 0.00 0.00 0.00 0.04 -1.72 -1.47 116.94 113.89 1b7b h PHE 123 Ca 0.11 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.71 1b7b h PHE 123 Cb 0.33 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 1b7b h PHE 123 CO -0.00 0.00 -2.11 1.63 -0.60 0.00 0.00 178.31 177.23 1b7b n LYS 124 N -2.62 0.67 -3.83 1.51 5.02 -0.18 -4.75 118.16 113.98 1b7b n LYS 124 Ca -0.00 -0.08 -0.31 0.00 -2.02 0.00 0.00 58.31 55.90 1b7b n LYS 124 Cb 0.17 -1.55 -0.11 0.00 -0.02 0.00 0.00 35.03 33.53 1b7b n LYS 124 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1b7b s ASN 125 N -5.04 5.10 0.10 4.39 0.01 -0.55 -5.07 114.94 113.88 1b7b s ASN 125 Ca -0.08 -3.67 -0.31 0.00 -0.71 0.00 0.00 52.86 48.09 1b7b s ASN 125 Cb 0.10 -1.72 -0.09 0.00 0.41 0.00 0.00 41.25 39.94 1b7b s ASN 125 CO 0.87 -0.14 1.75 -2.84 -1.51 0.00 0.00 177.10 175.23 1b7b s PRO 126 N -1.22 4.16 0.00 -0.60 0.02 -1.23 -4.60 135.00 131.53 1b7b s PRO 126 Ca 0.24 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.74 1b7b s PRO 126 Cb -0.09 -3.61 0.00 0.00 0.02 0.00 0.00 34.50 30.83 1b7b s PRO 126 CO -0.13 -0.80 0.00 2.41 -0.33 0.00 0.00 177.00 178.15 1b7b n THR 127 N 4.75 0.00 -1.61 0.99 -1.04 0.51 -4.58 114.28 113.30 1b7b n THR 127 Ca 0.17 0.00 -0.45 0.00 -2.04 0.00 0.00 64.05 61.73 1b7b n THR 127 Cb 0.39 -0.34 -0.04 0.00 -1.82 0.00 0.00 70.33 68.52 1b7b n THR 127 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1b7b n LYS 128 N -1.38 2.09 -2.17 -2.82 3.00 0.36 -4.62 118.16 112.62 1b7b n LYS 128 Ca 0.00 0.67 -0.43 0.00 -0.00 0.00 0.00 58.31 58.56 1b7b n LYS 128 Cb 0.20 -2.95 -0.02 0.00 0.00 0.00 0.00 35.03 32.26 1b7b n LYS 128 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1b7b s PRO 129 N 5.43 4.03 -0.04 1.64 0.02 -1.26 -1.13 135.00 143.68 1b7b s PRO 129 Ca 0.98 1.81 0.07 0.00 0.02 0.00 0.00 61.00 63.88 1b7b s PRO 129 Cb -0.51 -3.95 -0.02 0.00 0.02 0.00 0.00 34.50 30.05 1b7b s PRO 129 CO 0.42 -1.00 -0.25 0.42 -0.33 0.00 0.00 177.00 176.27 1b7b s ILE 130 N 4.36 2.10 0.00 2.83 1.01 0.11 -4.74 121.20 126.86 1b7b s ILE 130 Ca 0.67 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1b7b s ILE 130 Cb -0.26 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.46 1b7b s ILE 130 CO 0.25 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.38 1b7b n GLY 131 N 2.71 -1.55 3.88 6.18 0.00 -1.09 -3.10 105.19 112.22 1b7b n GLY 131 Ca -0.17 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 1b7b n GLY 131 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b7b s PRO 132 N 0.00 2.35 0.02 1.61 0.04 -1.26 -4.65 135.00 133.10 1b7b s PRO 132 Ca 0.00 0.33 -0.22 0.00 0.04 0.00 0.00 61.00 61.15 1b7b s PRO 132 Cb 0.00 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 1b7b s PRO 132 CO 0.00 -1.37 0.64 -0.06 0.04 0.00 0.00 177.00 176.25 1b7b s PHE 133 N -3.42 3.71 0.24 0.56 0.40 -1.26 -4.52 117.98 113.68 1b7b s PHE 133 Ca 0.60 1.29 0.10 0.00 -0.60 0.00 0.00 56.93 58.32 1b7b s PHE 133 Cb -0.11 -2.66 -0.05 0.00 0.51 0.00 0.00 43.02 40.71 1b7b s PHE 133 CO 0.51 0.35 -0.17 -0.51 0.70 0.00 0.00 175.22 176.10 1b7b s LEU 134 N -0.23 2.57 0.57 -0.37 1.43 0.92 -4.85 118.68 118.72 1b7b s LEU 134 Ca 0.33 -1.02 -0.15 0.00 -1.03 0.00 0.00 54.13 52.26 1b7b s LEU 134 Cb -0.19 -0.89 -0.05 0.00 0.03 0.00 0.00 46.19 45.09 1b7b s LEU 134 CO 0.19 -0.06 1.02 0.42 0.23 0.00 0.00 176.35 178.15 1b7b s THR 135 N -2.71 4.29 0.43 5.49 -4.23 -1.26 -0.80 115.64 116.85 1b7b s THR 135 Ca 0.26 1.00 0.18 0.00 -1.18 0.00 0.00 61.69 61.95 1b7b s THR 135 Cb -0.03 -3.61 0.38 0.00 1.34 0.00 0.00 72.50 70.58 1b7b s THR 135 CO 0.11 -0.72 1.87 -0.08 -0.54 0.00 0.00 174.62 175.26 1b7b h GLU 136 N 0.43 0.37 0.25 3.99 4.81 -1.97 0.37 114.58 122.84 1b7b h GLU 136 Ca -0.46 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1b7b h GLU 136 Cb 1.20 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1b7b h GLU 136 CO 0.60 0.25 -0.12 0.00 -0.73 0.00 0.00 179.01 179.01 1b7b h ALA 137 N 1.62 -0.33 -0.61 2.92 0.00 -2.00 -0.28 119.26 120.57 1b7b h ALA 137 Ca 0.45 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 1b7b h ALA 137 Cb 1.13 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1b7b h ALA 137 CO -0.16 -0.66 0.18 0.93 0.00 0.00 0.00 179.25 179.54 1b7b h GLU 138 N -0.39 0.93 -0.82 0.00 5.08 -1.62 -1.40 114.58 116.36 1b7b h GLU 138 Ca -0.03 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1b7b h GLU 138 Cb 0.30 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 1b7b h GLU 138 CO 0.06 0.81 0.53 0.00 -1.00 0.00 0.00 179.01 179.40 1b7b h ALA 139 N 1.30 1.06 -0.43 3.43 0.00 -0.69 -1.24 119.26 122.69 1b7b h ALA 139 Ca 0.20 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1b7b h ALA 139 Cb 0.27 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1b7b h ALA 139 CO -0.01 0.38 0.07 0.87 0.00 0.00 0.00 179.25 180.57 1b7b h LYS 140 N 1.05 0.70 -0.72 0.00 1.57 -0.39 0.51 116.57 119.30 1b7b h LYS 140 Ca 0.32 -0.19 0.06 0.00 -1.87 0.00 0.00 60.65 58.97 1b7b h LYS 140 Cb -0.04 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 1b7b h LYS 140 CO -0.10 0.73 0.47 1.49 -0.57 0.00 0.00 179.45 181.48 1b7b h GLU 141 N 0.56 0.74 0.00 3.15 4.57 -0.60 -2.70 114.58 120.29 1b7b h GLU 141 Ca 0.13 -0.04 -0.23 0.00 -1.18 0.00 0.00 59.36 58.03 1b7b h GLU 141 Cb 0.37 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 1b7b h GLU 141 CO 0.01 0.49 -1.76 0.00 -1.18 0.00 0.00 179.01 176.57 1b7b n ALA 142 N -2.45 1.80 -0.18 2.92 0.00 -0.53 -4.36 120.51 117.70 1b7b n ALA 142 Ca 0.10 -0.78 -0.03 0.00 0.00 0.00 0.00 53.44 52.73 1b7b n ALA 142 Cb 0.21 -0.74 0.06 0.00 0.00 0.00 0.00 19.45 18.99 1b7b n ALA 142 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1b7b h MET 143 N 0.00 0.51 0.00 0.00 1.85 0.36 -1.28 114.93 116.37 1b7b h MET 143 Ca -0.27 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 58.79 1b7b h MET 143 Cb 1.79 -0.11 0.00 0.00 0.43 0.00 0.00 31.60 33.71 1b7b h MET 143 CO 0.05 0.34 0.00 1.04 -0.40 0.00 0.00 176.91 177.93 1b7b n GLN 144 N -4.88 0.46 -0.02 0.39 6.02 -1.15 -2.12 117.38 116.09 1b7b n GLN 144 Ca 0.05 0.03 0.13 0.00 -0.01 0.00 0.00 57.00 57.21 1b7b n GLN 144 Cb 0.15 -1.50 0.55 0.00 1.02 0.00 0.00 30.24 30.46 1b7b n GLN 144 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1b7b n ALA 145 N -1.07 2.58 0.00 -1.58 0.00 -0.48 -4.87 120.51 115.09 1b7b n ALA 145 Ca 0.12 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1b7b n ALA 145 Cb 0.08 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1b7b n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b7b n GLY 146 N 1.12 1.16 2.99 0.00 0.00 -0.90 -5.12 105.19 104.43 1b7b n GLY 146 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1b7b n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7b s ALA 147 N -2.00 0.22 -0.05 4.61 0.00 -0.97 -5.09 121.76 118.49 1b7b s ALA 147 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1b7b s ALA 147 Cb 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 1b7b s ALA 147 CO 0.00 -0.10 -0.03 0.42 0.00 0.00 0.00 175.76 176.05 1b7b s ILE 148 N -1.27 4.01 0.13 0.00 1.01 -1.26 -4.34 121.20 119.48 1b7b s ILE 148 Ca -0.13 -0.48 0.07 0.00 0.00 0.00 0.00 60.65 60.11 1b7b s ILE 148 Cb -0.09 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1b7b s ILE 148 CO -0.01 0.51 -0.16 -0.36 0.00 0.00 0.00 174.94 174.93 1b7b s PHE 149 N -0.93 1.55 0.01 3.97 0.40 -1.26 -0.93 117.98 120.79 1b7b s PHE 149 Ca 0.15 -0.51 0.01 0.00 -0.60 0.00 0.00 56.93 55.99 1b7b s PHE 149 Cb -0.11 -0.81 -0.01 0.00 0.51 0.00 0.00 43.02 42.60 1b7b s PHE 149 CO 0.05 0.20 -0.05 0.15 0.70 0.00 0.00 175.22 176.26 1b7b s LYS 150 N -2.55 0.40 0.09 0.44 1.02 -0.82 -4.89 119.74 113.43 1b7b s LYS 150 Ca 0.10 -0.39 -0.15 0.00 0.02 0.00 0.00 55.97 55.54 1b7b s LYS 150 Cb -0.06 -0.28 -0.06 0.00 -0.52 0.00 0.00 37.83 36.90 1b7b s LYS 150 CO 0.04 0.07 0.51 -2.00 -0.92 0.00 0.00 175.35 173.04 1b7b s GLU 151 N -0.71 4.00 -0.37 1.68 2.12 -1.26 -2.02 118.70 122.14 1b7b s GLU 151 Ca -0.04 0.51 0.00 0.00 0.36 0.00 0.00 54.97 55.81 1b7b s GLU 151 Cb -0.05 -3.09 0.10 0.00 0.26 0.00 0.00 34.13 31.36 1b7b s GLU 151 CO -0.00 0.58 0.13 -0.51 -0.54 0.00 0.00 175.26 174.91 1b7b s ASP 152 N -1.42 5.01 -0.41 -1.70 1.01 0.37 -5.00 116.67 114.53 1b7b s ASP 152 Ca 0.32 -2.08 -0.38 0.00 0.71 0.00 0.00 52.55 51.12 1b7b s ASP 152 Cb -0.16 -1.73 -0.14 0.00 1.01 0.00 0.00 42.92 41.90 1b7b s ASP 152 CO 0.18 -0.46 2.19 0.00 0.21 0.00 0.00 175.17 177.29 1b7b n ALA 153 N 4.43 0.80 0.00 5.23 0.00 -1.26 -1.88 120.51 127.82 1b7b n ALA 153 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1b7b n ALA 153 Cb 0.42 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1b7b n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b7b n GLY 154 N 6.83 2.49 0.00 0.00 0.00 -1.26 -4.92 105.19 108.33 1b7b n GLY 154 Ca 0.46 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1b7b n GLY 154 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1b7b n ARG 155 N 0.00 2.18 -0.19 1.61 0.63 -0.79 -5.16 116.66 114.95 1b7b n ARG 155 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1b7b n ARG 155 Cb 0.00 -0.91 0.00 0.00 0.45 0.00 0.00 32.46 32.00 1b7b n ARG 155 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1b7b n GLY 156 N 2.28 0.75 3.56 5.14 0.00 -1.08 -4.73 105.19 111.11 1b7b n GLY 156 Ca 0.00 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 1b7b n GLY 156 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1b7b s TRP 157 N -3.45 2.66 0.03 1.61 0.52 0.02 -0.48 118.94 119.85 1b7b s TRP 157 Ca 0.00 -0.20 0.01 0.00 0.02 0.00 0.00 56.10 55.93 1b7b s TRP 157 Cb 0.00 -1.36 -0.02 0.00 -1.15 0.00 0.00 33.47 30.93 1b7b s TRP 157 CO 0.00 0.45 -0.06 1.03 0.02 0.00 0.00 176.95 178.40 1b7b s ARG 158 N -2.43 0.43 0.06 4.98 0.52 -0.86 -0.05 118.95 121.60 1b7b s ARG 158 Ca 0.22 -0.69 -0.31 0.00 -0.52 0.00 0.00 55.73 54.43 1b7b s ARG 158 Cb -0.10 -0.10 -0.07 0.00 0.52 0.00 0.00 34.95 35.20 1b7b s ARG 158 CO 0.14 0.00 1.35 0.21 0.02 0.00 0.00 175.30 177.02 1b7b s LYS 159 N -1.54 4.33 -0.08 3.54 2.20 -1.18 -1.93 119.74 125.08 1b7b s LYS 159 Ca -0.13 1.97 -0.05 0.00 -0.36 0.00 0.00 55.97 57.40 1b7b s LYS 159 Cb -0.10 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 1b7b s LYS 159 CO -0.00 -0.45 0.16 0.14 -0.36 0.00 0.00 175.35 174.83 1b7b s VAL 160 N 1.56 5.48 0.13 4.02 -7.23 -0.11 0.03 120.40 124.29 1b7b s VAL 160 Ca 0.63 0.07 0.05 0.00 -1.81 0.00 0.00 61.98 60.92 1b7b s VAL 160 Cb -0.33 -3.45 -0.04 0.00 0.56 0.00 0.00 36.38 33.12 1b7b s VAL 160 CO 0.29 0.51 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.78 1b7b s VAL 161 N -1.14 1.18 0.25 1.32 1.01 -0.29 -4.56 120.40 118.17 1b7b s VAL 161 Ca 0.19 -1.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.06 1b7b s VAL 161 Cb -0.12 -1.60 -0.09 0.00 0.00 0.00 0.00 36.38 34.57 1b7b s VAL 161 CO 0.09 -0.57 1.33 -2.16 0.00 0.00 0.00 175.10 173.80 1b7b s PRO 162 N -3.08 4.36 -0.74 2.72 0.04 -1.26 -0.36 135.00 136.67 1b7b s PRO 162 Ca 0.11 2.15 0.04 0.00 0.04 0.00 0.00 61.00 63.33 1b7b s PRO 162 Cb -0.02 -3.14 0.19 0.00 0.04 0.00 0.00 34.50 31.57 1b7b s PRO 162 CO 0.01 -0.26 0.60 0.43 0.04 0.00 0.00 177.00 177.82 1b7b n SER 163 N 2.06 3.39 -4.73 6.66 7.64 -1.25 -1.34 113.62 126.04 1b7b n SER 163 Ca 0.04 -3.23 -0.32 0.00 1.01 0.00 0.00 58.87 56.37 1b7b n SER 163 Cb 0.42 -0.81 0.11 0.00 -1.01 0.00 0.00 64.21 62.92 1b7b n SER 163 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1b7b s PRO 164 N -1.61 1.96 0.22 1.43 0.04 -1.26 -4.83 135.00 130.95 1b7b s PRO 164 Ca 0.27 1.45 -0.27 0.00 0.04 0.00 0.00 61.00 62.50 1b7b s PRO 164 Cb -0.02 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 1b7b s PRO 164 CO -0.14 -1.91 0.86 0.15 0.04 0.00 0.00 177.00 176.00 1b7b s LYS 165 N -4.46 4.67 0.21 4.56 -0.14 -1.26 -4.58 119.74 118.73 1b7b s LYS 165 Ca 0.67 1.30 -0.30 0.00 -1.36 0.00 0.00 55.97 56.27 1b7b s LYS 165 Cb -0.22 -3.18 -0.09 0.00 -1.68 0.00 0.00 37.83 32.65 1b7b s LYS 165 CO 0.52 0.50 1.42 -2.14 -0.76 0.00 0.00 175.35 174.89 1b7b s PRO 166 N -1.34 4.29 -0.11 -1.68 0.02 -1.26 -4.39 135.00 130.54 1b7b s PRO 166 Ca 0.40 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.65 1b7b s PRO 166 Cb -0.23 -3.15 -0.07 0.00 0.02 0.00 0.00 34.50 31.06 1b7b s PRO 166 CO 0.28 -0.41 -0.10 -0.89 -0.33 0.00 0.00 177.00 175.54 1b7b n ILE 167 N 2.88 0.64 -3.58 2.83 2.08 0.04 -5.01 119.36 119.25 1b7b n ILE 167 Ca 0.08 -0.24 -0.16 0.00 0.56 0.00 0.00 62.75 62.99 1b7b n ILE 167 Cb 0.41 -0.95 -0.06 0.00 -0.75 0.00 0.00 39.64 38.28 1b7b n ILE 167 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1b7b s ASP 168 N -5.16 -0.52 -0.35 4.38 -1.08 -1.18 -5.00 116.67 107.76 1b7b s ASP 168 Ca -0.15 0.50 -0.03 0.00 -0.52 0.00 0.00 52.55 52.34 1b7b s ASP 168 Cb 0.04 0.48 0.07 0.00 -1.46 0.00 0.00 42.92 42.05 1b7b s ASP 168 CO 0.26 -0.59 0.10 -0.63 0.52 0.00 0.00 175.17 174.82 1b7b s ILE 169 N -1.41 3.31 0.26 4.11 1.01 -1.26 -0.30 121.20 126.91 1b7b s ILE 169 Ca -0.11 -1.53 -0.01 0.00 0.00 0.00 0.00 60.65 59.00 1b7b s ILE 169 Cb -0.01 -3.01 0.24 0.00 0.01 0.00 0.00 42.46 39.69 1b7b s ILE 169 CO 0.07 -0.32 1.77 -0.74 0.00 0.00 0.00 174.94 175.73 1b7b h HIS 170 N 8.08 0.81 -0.19 3.97 -0.00 -1.81 -1.97 115.15 124.04 1b7b h HIS 170 Ca -0.19 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.21 1b7b h HIS 170 Cb 1.06 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 28.24 1b7b h HIS 170 CO 0.59 0.22 0.00 0.39 -0.00 0.00 0.00 177.93 179.14 1b7b n GLU 171 N -4.83 1.64 -0.30 5.26 4.71 -1.26 -4.48 120.64 121.36 1b7b n GLU 171 Ca 0.17 -0.97 0.12 0.00 -0.01 0.00 0.00 57.16 56.47 1b7b n GLU 171 Cb 0.41 -1.33 0.27 0.00 -1.01 0.00 0.00 31.44 29.78 1b7b n GLU 171 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1b7b h ALA 172 N 3.82 1.16 -0.63 0.62 0.00 -1.74 0.14 119.26 122.63 1b7b h ALA 172 Ca 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1b7b h ALA 172 Cb 0.40 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1b7b h ALA 172 CO 0.00 -0.50 0.36 0.93 0.00 0.00 0.00 179.25 180.04 1b7b h GLU 173 N 0.12 0.87 -0.40 0.00 5.08 -1.83 0.10 114.58 118.52 1b7b h GLU 173 Ca 0.54 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.76 1b7b h GLU 173 Cb 1.09 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1b7b h GLU 173 CO -0.74 0.65 0.05 1.15 -1.00 0.00 0.00 179.01 179.12 1b7b h THR 174 N 0.86 1.25 0.26 1.13 2.02 -1.12 -1.29 112.91 116.01 1b7b h THR 174 Ca 0.22 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 1b7b h THR 174 Cb 0.02 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1b7b h THR 174 CO -0.04 0.31 -0.17 0.40 0.37 0.00 0.00 175.52 176.39 1b7b h ILE 175 N 0.52 0.63 -0.88 3.11 2.04 -0.76 -1.65 117.51 120.52 1b7b h ILE 175 Ca 0.12 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.12 1b7b h ILE 175 Cb 0.39 0.63 -0.09 0.00 -0.74 0.00 0.00 36.82 37.01 1b7b h ILE 175 CO 0.01 0.00 0.49 -1.13 0.00 0.00 0.00 178.15 177.52 1b7b h ASN 176 N -0.43 0.64 -0.49 1.72 -0.73 -0.65 0.13 115.58 115.77 1b7b h ASN 176 Ca -0.02 0.08 0.03 0.00 1.87 0.00 0.00 56.30 58.25 1b7b h ASN 176 Cb 0.36 -0.04 -0.04 0.00 0.27 0.00 0.00 38.32 38.88 1b7b h ASN 176 CO 0.02 0.30 0.28 0.74 -0.37 0.00 0.00 177.43 178.40 1b7b h THR 177 N 0.73 1.02 -0.86 -3.57 2.02 -0.72 -0.11 112.91 111.42 1b7b h THR 177 Ca 0.46 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.43 1b7b h THR 177 Cb 0.59 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 1b7b h THR 177 CO -0.32 0.10 0.45 -0.07 0.37 0.00 0.00 175.52 176.05 1b7b h LEU 178 N 0.56 1.09 -0.63 2.58 3.38 0.11 -2.04 115.31 120.35 1b7b h LEU 178 Ca 0.20 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1b7b h LEU 178 Cb 0.05 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1b7b h LEU 178 CO -0.11 0.90 0.27 0.40 0.09 0.00 0.00 178.44 179.99 1b7b h ILE 179 N 1.21 1.23 0.00 1.22 2.04 -0.37 -1.45 117.51 121.39 1b7b h ILE 179 Ca 0.30 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1b7b h ILE 179 Cb 0.06 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1b7b h ILE 179 CO -0.04 0.28 -0.03 0.11 0.00 0.00 0.00 178.15 178.46 1b7b h LYS 180 N 0.88 0.00 -0.76 2.37 1.57 -0.38 -0.82 116.57 119.44 1b7b h LYS 180 Ca 0.21 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.76 1b7b h LYS 180 Cb 0.17 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.34 1b7b h LYS 180 CO -0.02 0.03 0.29 0.09 -0.57 0.00 0.00 179.45 179.27 1b7b n ASN 181 N -3.38 4.81 -3.81 0.86 3.02 -0.61 -4.94 115.26 111.21 1b7b n ASN 181 Ca -0.02 -3.25 -0.24 0.00 -0.03 0.00 0.00 54.58 51.03 1b7b n ASN 181 Cb 0.14 -0.75 0.02 0.00 -0.61 0.00 0.00 39.78 38.57 1b7b n ASN 181 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1b7b n ASP 182 N -0.20 -1.90 -4.39 6.41 2.03 -0.31 -4.99 116.55 113.20 1b7b n ASP 182 Ca 0.42 -0.85 -0.33 0.00 0.52 0.00 0.00 54.79 54.55 1b7b n ASP 182 Cb 1.41 -3.80 -0.14 0.00 -0.72 0.00 0.00 41.12 37.87 1b7b n ASP 182 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1b7b s ILE 183 N -3.63 3.12 -0.38 5.18 1.01 -0.82 -4.47 121.20 121.21 1b7b s ILE 183 Ca 0.18 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 59.90 1b7b s ILE 183 Cb -0.09 -2.31 0.00 0.00 0.01 0.00 0.00 42.46 40.08 1b7b s ILE 183 CO 0.83 0.53 1.44 -0.63 0.00 0.00 0.00 174.94 177.11 1b7b s ILE 184 N 0.26 3.88 -0.04 2.92 1.01 0.43 -4.31 121.20 125.36 1b7b s ILE 184 Ca -0.09 0.92 -0.08 0.00 0.00 0.00 0.00 60.65 61.40 1b7b s ILE 184 Cb -0.15 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 38.14 1b7b s ILE 184 CO 0.05 -0.67 0.25 0.42 0.00 0.00 0.00 174.94 174.99 1b7b s THR 185 N 5.43 5.32 -0.21 2.92 -4.23 -1.25 -1.33 115.64 122.29 1b7b s THR 185 Ca 0.63 0.31 0.02 0.00 -1.18 0.00 0.00 61.69 61.46 1b7b s THR 185 Cb -0.15 -3.54 0.04 0.00 1.34 0.00 0.00 72.50 70.19 1b7b s THR 185 CO 0.31 0.49 -0.15 -0.63 -0.54 0.00 0.00 174.62 174.10 1b7b s ILE 186 N -1.17 2.06 0.30 2.99 1.01 -0.28 -1.09 121.20 125.02 1b7b s ILE 186 Ca 0.22 -1.24 -0.00 0.00 0.00 0.00 0.00 60.65 59.64 1b7b s ILE 186 Cb -0.13 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 1b7b s ILE 186 CO 0.11 0.27 0.35 -0.94 0.00 0.00 0.00 174.94 174.74 1b7b s SER 187 N 1.22 0.91 -1.46 3.58 1.04 -0.81 -1.09 113.70 117.09 1b7b s SER 187 Ca -0.01 -1.50 -0.09 0.00 0.48 0.00 0.00 55.95 54.83 1b7b s SER 187 Cb -0.16 0.57 0.03 0.00 0.10 0.00 0.00 66.02 66.56 1b7b s SER 187 CO -0.09 -1.13 0.87 0.00 0.98 0.00 0.00 173.24 173.87 1b7b n GLY 189 N -1.69 1.59 2.31 0.00 0.00 -1.26 -1.19 105.19 104.95 1b7b n GLY 189 Ca -0.03 0.66 -0.13 0.00 0.00 0.00 0.00 46.02 46.52 1b7b n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b7b n GLY 190 N 4.07 0.46 2.24 -0.02 0.00 0.94 -1.43 105.19 111.46 1b7b n GLY 190 Ca 0.17 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1b7b n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b7b n GLY 191 N -1.14 2.14 0.00 -0.02 0.00 -0.34 -4.18 105.19 101.64 1b7b n GLY 191 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1b7b n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b7b n GLY 192 N -2.00 2.24 3.62 -0.02 0.00 -0.51 -4.72 105.19 103.81 1b7b n GLY 192 Ca 0.00 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 1b7b n GLY 192 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b7b s ILE 193 N -1.28 3.19 -0.02 -0.61 1.01 0.25 -4.59 121.20 119.16 1b7b s ILE 193 Ca 0.00 0.21 -0.31 0.00 0.00 0.00 0.00 60.65 60.56 1b7b s ILE 193 Cb 0.00 -3.21 -0.09 0.00 0.01 0.00 0.00 42.46 39.17 1b7b s ILE 193 CO 0.00 -0.10 1.99 -0.81 0.00 0.00 0.00 174.94 176.02 1b7b n PRO 194 N 8.20 2.64 -4.11 2.79 -0.04 -1.26 -0.49 135.00 142.72 1b7b n PRO 194 Ca 0.24 0.95 -0.15 0.00 -0.04 0.00 0.00 63.50 64.50 1b7b n PRO 194 Cb 0.44 -2.97 -0.11 0.00 -0.04 0.00 0.00 33.50 30.82 1b7b n PRO 194 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b7b s VAL 195 N 4.84 0.78 0.02 0.52 0.11 0.01 -1.63 120.40 125.06 1b7b s VAL 195 Ca 0.91 -1.24 0.02 0.00 -2.93 0.00 0.00 61.98 58.74 1b7b s VAL 195 Cb -0.47 -0.88 -0.01 0.00 -1.53 0.00 0.00 36.38 33.48 1b7b s VAL 195 CO 0.43 -0.36 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.09 1b7b s VAL 196 N -1.52 0.48 0.09 2.04 1.01 0.12 -0.47 120.40 122.14 1b7b s VAL 196 Ca -0.05 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1b7b s VAL 196 Cb -0.09 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 35.81 1b7b s VAL 196 CO 0.01 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.58 1b7b n GLY 197 N 2.20 -1.84 0.25 4.51 0.00 -1.26 0.43 105.19 109.47 1b7b n GLY 197 Ca -0.18 -1.43 0.02 0.00 0.00 0.00 0.00 46.02 44.42 1b7b n GLY 197 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1b7b h GLN 198 N -0.28 0.29 0.00 1.61 4.15 -2.00 -1.00 115.11 117.89 1b7b h GLN 198 Ca -0.01 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1b7b h GLN 198 Cb 0.27 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1b7b h GLN 198 CO 0.01 0.42 0.00 0.39 -1.93 0.00 0.00 178.83 177.71 1b7b n GLU 199 N -4.27 0.11 -3.46 1.69 4.71 -1.26 -4.92 120.64 113.24 1b7b n GLU 199 Ca -0.00 0.03 -0.18 0.00 -0.01 0.00 0.00 57.16 57.00 1b7b n GLU 199 Cb 0.27 -1.50 0.08 0.00 -1.01 0.00 0.00 31.44 29.28 1b7b n GLU 199 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1b7b n LEU 200 N -1.44 -3.94 -4.68 -4.62 4.77 -0.38 -4.91 117.00 101.80 1b7b n LEU 200 Ca 0.08 -0.64 -0.42 0.00 -0.03 0.00 0.00 56.01 55.00 1b7b n LEU 200 Cb 0.29 -3.08 -0.03 0.00 -2.33 0.00 0.00 43.42 38.27 1b7b n LEU 200 CO 0.24 0.39 1.18 -0.54 -1.33 0.00 0.00 177.39 177.33 1b7b s LYS 201 N -5.43 4.25 0.37 3.23 1.02 0.17 -4.52 119.74 118.83 1b7b s LYS 201 Ca 0.01 2.01 -0.27 0.00 0.02 0.00 0.00 55.97 57.74 1b7b s LYS 201 Cb -0.00 -3.67 -0.09 0.00 -0.52 0.00 0.00 37.83 33.54 1b7b s LYS 201 CO 0.74 -0.66 1.27 0.20 -0.92 0.00 0.00 175.35 175.98 1b7b s GLY 202 N 2.22 2.95 0.26 -3.33 0.00 -1.26 0.11 107.32 108.26 1b7b s GLY 202 Ca 0.66 1.18 0.08 0.00 0.00 0.00 0.00 44.72 46.64 1b7b s GLY 202 CO 0.26 1.78 -0.11 -1.34 0.00 0.00 0.00 173.10 173.70 1b7b s VAL 203 N -1.24 1.81 -0.58 1.40 -7.23 -0.64 -4.89 120.40 109.02 1b7b s VAL 203 Ca 0.53 -2.19 -0.22 0.00 -1.81 0.00 0.00 61.98 58.29 1b7b s VAL 203 Cb -0.37 -2.30 0.06 0.00 0.56 0.00 0.00 36.38 34.33 1b7b s VAL 203 CO 0.48 -0.41 0.87 -0.70 -0.31 0.00 0.00 175.10 175.03 1b7b s GLU 204 N -3.67 3.19 0.01 4.82 2.12 -1.26 -3.97 118.70 119.94 1b7b s GLU 204 Ca 0.27 -0.66 -0.29 0.00 0.36 0.00 0.00 54.97 54.66 1b7b s GLU 204 Cb 0.01 -4.14 0.11 0.00 0.26 0.00 0.00 34.13 30.37 1b7b s GLU 204 CO 0.11 -1.55 1.25 0.00 -0.54 0.00 0.00 175.26 174.53 1b7b s ALA 205 N 3.65 -2.25 -0.08 6.30 0.00 -1.26 -4.74 121.76 123.38 1b7b s ALA 205 Ca 0.23 0.33 -0.03 0.00 0.00 0.00 0.00 51.96 52.49 1b7b s ALA 205 Cb -0.16 0.61 0.04 0.00 0.00 0.00 0.00 23.12 23.61 1b7b s ALA 205 CO 0.14 -1.09 0.07 0.08 0.00 0.00 0.00 175.76 174.95 1b7b s VAL 206 N -2.27 -0.08 0.40 0.00 1.01 -0.45 -4.68 120.40 114.32 1b7b s VAL 206 Ca 0.21 0.25 -0.20 0.00 0.00 0.00 0.00 61.98 62.24 1b7b s VAL 206 Cb 0.02 -0.29 -0.10 0.00 0.00 0.00 0.00 36.38 36.01 1b7b s VAL 206 CO -0.02 0.06 0.90 -0.63 0.00 0.00 0.00 175.10 175.42 1b7b s ILE 207 N 2.15 4.44 -0.08 2.22 1.01 -1.26 -3.94 121.20 125.74 1b7b s ILE 207 Ca 0.04 1.40 -0.30 0.00 0.00 0.00 0.00 60.65 61.80 1b7b s ILE 207 Cb -0.13 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1b7b s ILE 207 CO -0.05 -0.26 1.15 -0.62 0.00 0.00 0.00 174.94 175.17 1b7b s ASP 208 N -2.16 7.09 0.22 3.58 2.15 -1.26 -4.13 116.67 122.17 1b7b s ASP 208 Ca 0.59 1.73 -0.11 0.00 0.43 0.00 0.00 52.55 55.20 1b7b s ASP 208 Cb -0.10 -2.56 0.32 0.00 -0.30 0.00 0.00 42.92 40.28 1b7b s ASP 208 CO 0.15 -0.56 1.64 0.07 -0.17 0.00 0.00 175.17 176.29 1b7b h LYS 209 N 7.41 0.06 -0.50 4.34 2.10 -1.90 -1.50 116.57 126.58 1b7b h LYS 209 Ca -0.33 -0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.40 1b7b h LYS 209 Cb 1.15 -0.01 -0.06 0.00 -0.90 0.00 0.00 32.23 32.40 1b7b h LYS 209 CO 0.88 0.04 0.13 -0.44 -2.00 0.00 0.00 179.45 178.06 1b7b h ASP 210 N 0.06 0.07 0.55 7.07 3.32 -1.95 0.28 116.42 125.81 1b7b h ASP 210 Ca 0.35 0.08 -0.14 0.00 0.02 0.00 0.00 57.03 57.33 1b7b h ASP 210 Cb 0.57 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1b7b h ASP 210 CO -0.64 0.06 -0.64 -0.26 -1.72 0.00 0.00 179.24 176.05 1b7b h PHE 211 N 0.28 0.11 -0.19 4.55 0.04 -1.73 -0.26 116.94 119.73 1b7b h PHE 211 Ca 0.25 -0.05 -0.08 0.00 2.80 0.00 0.00 57.97 60.89 1b7b h PHE 211 Cb 0.31 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.44 1b7b h PHE 211 CO -0.20 0.70 -0.19 0.00 -0.60 0.00 0.00 178.31 178.02 1b7b h ALA 212 N 1.29 0.28 -0.46 2.45 0.00 -0.55 -2.11 119.26 120.16 1b7b h ALA 212 Ca -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1b7b h ALA 212 Cb 1.14 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1b7b h ALA 212 CO 0.09 0.20 0.20 0.77 0.00 0.00 0.00 179.25 180.51 1b7b h SER 213 N 0.13 0.58 -0.33 0.00 0.02 -0.37 -0.67 113.55 112.92 1b7b h SER 213 Ca 0.03 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1b7b h SER 213 Cb 0.73 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1b7b h SER 213 CO 0.05 0.51 0.22 -0.08 -1.14 0.00 0.00 176.83 176.39 1b7b h GLU 214 N 0.64 0.43 -0.51 3.45 4.22 -0.76 0.52 114.58 122.57 1b7b h GLU 214 Ca 0.16 -0.03 -0.07 0.00 0.08 0.00 0.00 59.36 59.50 1b7b h GLU 214 Cb 0.10 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1b7b h GLU 214 CO -0.02 0.29 0.06 0.87 -2.18 0.00 0.00 179.01 178.03 1b7b h LYS 215 N 0.44 0.87 -0.34 1.92 1.79 -0.66 -2.54 116.57 118.04 1b7b h LYS 215 Ca 0.12 -0.25 0.05 0.00 -2.18 0.00 0.00 60.65 58.39 1b7b h LYS 215 Cb -0.05 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.47 1b7b h LYS 215 CO -0.03 0.87 0.09 1.25 -1.08 0.00 0.00 179.45 180.55 1b7b h LEU 216 N 0.74 0.06 -1.24 2.94 5.85 -0.79 -0.18 115.31 122.70 1b7b h LEU 216 Ca 0.15 0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.04 1b7b h LEU 216 Cb 0.44 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 1b7b h LEU 216 CO 0.02 0.07 0.57 0.00 -0.34 0.00 0.00 178.44 178.76 1b7b h ALA 217 N 1.24 1.72 0.38 1.25 0.00 -0.69 0.27 119.26 123.42 1b7b h ALA 217 Ca 0.16 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1b7b h ALA 217 Cb 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1b7b h ALA 217 CO -0.19 0.07 -0.18 0.93 0.00 0.00 0.00 179.25 179.88 1b7b h GLU 218 N 0.80 -0.49 -0.13 0.00 5.08 -0.82 0.11 114.58 119.12 1b7b h GLU 218 Ca 0.43 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.86 1b7b h GLU 218 Cb 0.54 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1b7b h GLU 218 CO -0.19 -0.32 0.18 -0.07 -1.00 0.00 0.00 179.01 177.61 1b7b h LEU 219 N -0.83 0.00 0.00 1.33 3.38 -0.83 0.12 115.31 118.47 1b7b h LEU 219 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1b7b h LEU 219 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1b7b h LEU 219 CO 0.08 0.00 -1.16 0.52 0.09 0.00 0.00 178.44 177.98 1b7b n VAL 220 N -3.63 0.10 -3.33 1.22 0.31 0.92 -4.99 118.33 108.93 1b7b n VAL 220 Ca 0.00 -0.22 -0.17 0.00 -0.01 0.00 0.00 64.34 63.95 1b7b n VAL 220 Cb 0.29 0.37 0.08 0.00 -0.91 0.00 0.00 33.84 33.66 1b7b n VAL 220 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1b7b n ASP 221 N -1.89 -3.18 -4.78 4.52 2.03 0.40 -4.99 116.55 108.66 1b7b n ASP 221 Ca 0.02 -0.53 -0.31 0.00 0.52 0.00 0.00 54.79 54.49 1b7b n ASP 221 Cb 0.43 -4.58 0.08 0.00 -0.72 0.00 0.00 41.12 36.33 1b7b n ASP 221 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b7b s ALA 222 N -3.31 2.36 -0.01 -1.67 0.00 0.16 -4.98 121.76 114.31 1b7b s ALA 222 Ca 0.15 0.19 0.05 0.00 0.00 0.00 0.00 51.96 52.36 1b7b s ALA 222 Cb -0.07 -3.24 -0.24 0.00 0.00 0.00 0.00 23.12 19.57 1b7b s ALA 222 CO 0.65 -1.62 0.80 -0.44 0.00 0.00 0.00 175.76 175.14 1b7b h ASP 223 N -1.02 0.15 -4.18 0.00 3.32 -1.40 -3.48 116.42 109.81 1b7b h ASP 223 Ca -0.44 -0.24 -0.18 0.00 0.02 0.00 0.00 57.03 56.19 1b7b h ASP 223 Cb 1.23 -0.05 -0.25 0.00 0.22 0.00 0.00 39.33 40.48 1b7b h ASP 223 CO 0.53 1.21 -0.54 0.00 -1.72 0.00 0.00 179.24 178.72 1b7b s ALA 224 N -2.62 -0.33 -0.22 3.45 0.00 -0.80 -2.66 121.76 118.58 1b7b s ALA 224 Ca -0.07 0.21 -0.06 0.00 0.00 0.00 0.00 51.96 52.05 1b7b s ALA 224 Cb 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 1b7b s ALA 224 CO 0.83 -0.11 0.02 -1.17 0.00 0.00 0.00 175.76 175.32 1b7b s LEU 225 N -0.41 3.28 -0.28 0.00 2.96 -0.72 -1.52 118.68 121.99 1b7b s LEU 225 Ca -0.05 -0.22 -0.09 0.00 -0.22 0.00 0.00 54.13 53.55 1b7b s LEU 225 Cb -0.03 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 1b7b s LEU 225 CO 0.01 0.03 0.13 -0.69 -1.32 0.00 0.00 176.35 174.50 1b7b s VAL 226 N 1.20 4.66 -0.22 1.68 1.01 0.44 -0.28 120.40 128.91 1b7b s VAL 226 Ca 0.03 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 1b7b s VAL 226 Cb -0.15 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1b7b s VAL 226 CO 0.02 0.23 0.06 -0.63 0.00 0.00 0.00 175.10 174.77 1b7b s ILE 227 N 1.65 4.44 0.20 2.22 -1.09 0.87 -2.87 121.20 126.63 1b7b s ILE 227 Ca 0.06 -0.14 -0.14 0.00 -2.23 0.00 0.00 60.65 58.20 1b7b s ILE 227 Cb -0.16 -3.04 -0.07 0.00 -1.58 0.00 0.00 42.46 37.60 1b7b s ILE 227 CO 0.06 0.39 0.60 -0.76 -1.23 0.00 0.00 174.94 174.00 1b7b s LEU 228 N 1.09 4.27 0.07 2.97 1.43 -1.26 -2.05 118.68 125.20 1b7b s LEU 228 Ca 0.04 1.12 -0.06 0.00 -1.03 0.00 0.00 54.13 54.20 1b7b s LEU 228 Cb -0.14 -3.50 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 1b7b s LEU 228 CO 0.03 0.02 0.11 -0.89 0.23 0.00 0.00 176.35 175.85 1b7b s THR 229 N -1.61 0.17 0.18 5.49 2.01 -0.23 -4.87 115.64 116.79 1b7b s THR 229 Ca 0.42 -1.39 -0.09 0.00 0.31 0.00 0.00 61.69 60.95 1b7b s THR 229 Cb -0.14 -1.37 0.06 0.00 0.01 0.00 0.00 72.50 71.06 1b7b s THR 229 CO 0.20 -0.77 1.63 1.23 -0.69 0.00 0.00 174.62 176.22 1b7b h GLY 230 N 2.95 1.16 -4.69 4.40 0.00 -1.99 -3.19 103.07 101.71 1b7b h GLY 230 Ca -0.34 -0.88 -0.70 0.00 0.00 0.00 0.00 47.33 45.42 1b7b h GLY 230 CO 0.59 0.81 -0.84 -1.34 0.00 0.00 0.00 176.54 175.76 1b7b s VAL 231 N -4.96 2.51 0.52 4.60 -7.23 -1.26 -4.73 120.40 109.84 1b7b s VAL 231 Ca -0.12 -0.99 -0.19 0.00 -1.81 0.00 0.00 61.98 58.88 1b7b s VAL 231 Cb 0.13 -1.94 -0.07 0.00 0.56 0.00 0.00 36.38 35.07 1b7b s VAL 231 CO 0.86 0.55 1.05 1.51 -0.31 0.00 0.00 175.10 178.76 1b7b s ASP 232 N -0.77 6.12 0.07 4.85 1.47 -1.26 -4.29 116.67 122.87 1b7b s ASP 232 Ca 0.11 1.92 0.00 0.00 1.18 0.00 0.00 52.55 55.76 1b7b s ASP 232 Cb -0.10 -2.55 0.00 0.00 -0.34 0.00 0.00 42.92 39.92 1b7b s ASP 232 CO 0.00 -0.93 0.00 -1.22 0.68 0.00 0.00 175.17 173.70 1b7b n TYR 233 N -1.30 -0.58 -3.31 2.11 4.01 -1.26 -4.89 117.16 111.94 1b7b n TYR 233 Ca 0.09 0.31 -0.41 0.00 -0.16 0.00 0.00 57.90 57.73 1b7b n TYR 233 Cb 0.52 -1.19 -0.08 0.00 -0.31 0.00 0.00 39.34 38.28 1b7b n TYR 233 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1b7b s VAL 234 N -2.87 5.08 -0.45 -0.72 1.01 -1.26 -4.94 120.40 116.25 1b7b s VAL 234 Ca 0.00 0.18 -0.16 0.00 0.00 0.00 0.00 61.98 61.99 1b7b s VAL 234 Cb 0.00 -3.92 0.05 0.00 0.00 0.00 0.00 36.38 32.51 1b7b s VAL 234 CO 0.00 -0.18 0.42 0.00 0.00 0.00 0.00 175.10 175.33 1b7b s ILE 236 N 1.91 4.85 -0.90 0.00 -4.36 -0.29 -4.05 121.20 118.36 1b7b s ILE 236 Ca 0.08 1.42 -0.02 0.00 -0.26 0.00 0.00 60.65 61.87 1b7b s ILE 236 Cb -0.21 -4.02 0.00 0.00 1.25 0.00 0.00 42.46 39.49 1b7b s ILE 236 CO 0.10 0.38 0.76 0.59 0.24 0.00 0.00 174.94 177.01 1b7b n ASN 237 N 2.88 -2.98 0.00 4.36 4.13 -1.26 -1.94 115.26 120.44 1b7b n ASN 237 Ca -0.04 -0.43 0.00 0.00 1.68 0.00 0.00 54.58 55.79 1b7b n ASN 237 Cb 0.51 -3.82 0.00 0.00 -1.54 0.00 0.00 39.78 34.93 1b7b n ASN 237 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1b7b n TYR 238 N -3.58 0.00 -1.02 3.10 9.36 -1.26 -1.66 117.16 122.11 1b7b n TYR 238 Ca -0.14 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 60.93 1b7b n TYR 238 Cb 0.60 -0.29 -0.06 0.00 -0.63 0.00 0.00 39.34 38.96 1b7b n TYR 238 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1b7b n GLY 239 N -0.98 3.53 3.19 2.98 0.00 -1.26 -4.63 105.19 108.02 1b7b n GLY 239 Ca 0.00 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 1b7b n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b7b s LYS 240 N -0.58 0.86 0.00 1.61 1.02 -0.66 -5.03 119.74 116.95 1b7b s LYS 240 Ca 0.44 -1.13 0.14 0.00 0.02 0.00 0.00 55.97 55.43 1b7b s LYS 240 Cb 0.26 0.30 0.81 0.00 -0.52 0.00 0.00 37.83 38.69 1b7b s LYS 240 CO -0.06 -0.26 1.25 -0.35 -0.92 0.00 0.00 175.35 175.00 1b7b n PRO 241 N -0.05 0.42 -0.08 -1.68 -0.04 -1.26 -2.02 135.00 130.29 1b7b n PRO 241 Ca -0.12 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.47 1b7b n PRO 241 Cb 0.62 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.85 1b7b n PRO 241 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1b7b n ASP 242 N -1.01 2.60 -4.44 3.54 8.00 -1.26 -4.96 116.55 119.01 1b7b n ASP 242 Ca 0.10 -1.85 -0.46 0.00 0.71 0.00 0.00 54.79 53.29 1b7b n ASP 242 Cb 0.05 -0.11 -0.12 0.00 -0.02 0.00 0.00 41.12 40.92 1b7b n ASP 242 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1b7b n GLU 243 N 0.97 0.19 -4.81 -1.24 2.13 -0.86 -4.70 120.64 112.32 1b7b n GLU 243 Ca 0.17 0.02 -0.25 0.00 0.66 0.00 0.00 57.16 57.76 1b7b n GLU 243 Cb 0.50 -1.77 -0.16 0.00 0.27 0.00 0.00 31.44 30.28 1b7b n GLU 243 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1b7b s LYS 244 N 8.01 1.54 -0.25 5.31 2.20 -0.82 -4.96 119.74 130.78 1b7b s LYS 244 Ca 1.26 -0.60 -0.12 0.00 -0.36 0.00 0.00 55.97 56.15 1b7b s LYS 244 Cb -1.18 -1.42 -0.05 0.00 -1.51 0.00 0.00 37.83 33.68 1b7b s LYS 244 CO 0.51 0.30 0.24 -0.65 -0.36 0.00 0.00 175.35 175.39 1b7b s GLN 245 N -0.19 4.04 0.00 4.03 -0.21 -1.26 -1.14 119.66 124.94 1b7b s GLN 245 Ca 0.02 -0.16 0.00 0.00 0.02 0.00 0.00 55.36 55.24 1b7b s GLN 245 Cb -0.09 -3.59 0.00 0.00 1.00 0.00 0.00 33.01 30.33 1b7b s GLN 245 CO 0.01 -0.08 0.54 1.28 -2.12 0.00 0.00 175.29 174.91 1b7b n LEU 246 N 4.72 0.25 0.00 2.90 4.77 -0.64 -4.86 117.00 124.14 1b7b n LEU 246 Ca -0.13 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1b7b n LEU 246 Cb 0.52 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1b7b n LEU 246 CO 0.36 0.06 0.00 0.35 -1.33 0.00 0.00 177.39 176.83 1b7b n THR 247 N -0.24 0.00 -4.49 -5.08 -2.24 -1.26 -3.70 114.28 97.27 1b7b n THR 247 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 1b7b n THR 247 Cb 0.06 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.13 1b7b n THR 247 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1b7b s ASN 248 N 0.00 1.99 0.28 3.42 0.02 -1.26 -0.74 114.94 118.65 1b7b s ASN 248 Ca 0.00 -0.33 0.02 0.00 -1.02 0.00 0.00 52.86 51.53 1b7b s ASN 248 Cb 0.00 -0.90 -0.05 0.00 0.02 0.00 0.00 41.25 40.33 1b7b s ASN 248 CO 0.00 0.01 0.11 0.68 0.02 0.00 0.00 177.10 177.92 1b7b s VAL 249 N 0.86 0.54 0.07 1.60 -7.23 -0.26 -4.90 120.40 111.07 1b7b s VAL 249 Ca -0.11 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.15 1b7b s VAL 249 Cb -0.15 -2.60 -0.03 0.00 0.56 0.00 0.00 36.38 34.15 1b7b s VAL 249 CO 0.01 0.00 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.70 1b7b s THR 250 N -3.67 2.57 0.25 5.32 2.01 -1.26 -1.18 115.64 119.68 1b7b s THR 250 Ca 0.37 -1.39 -0.06 0.00 0.31 0.00 0.00 61.69 60.92 1b7b s THR 250 Cb 0.07 -2.10 0.25 0.00 0.01 0.00 0.00 72.50 70.74 1b7b s THR 250 CO 0.15 0.25 1.66 0.58 -0.69 0.00 0.00 174.62 176.57 1b7b h VAL 251 N 3.91 0.42 -0.59 3.82 2.07 -1.61 -0.78 116.25 123.49 1b7b h VAL 251 Ca -0.48 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.04 1b7b h VAL 251 Cb 1.16 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1b7b h VAL 251 CO 0.45 0.03 0.29 0.00 0.02 0.00 0.00 177.57 178.36 1b7b h ALA 252 N 1.66 0.77 -0.53 1.67 0.00 -1.97 0.20 119.26 121.06 1b7b h ALA 252 Ca 0.42 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.38 1b7b h ALA 252 Cb 0.74 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1b7b h ALA 252 CO -0.59 -0.07 0.33 0.93 0.00 0.00 0.00 179.25 179.84 1b7b h GLU 253 N 0.54 0.63 -0.53 0.00 5.08 -1.59 -1.63 114.58 117.09 1b7b h GLU 253 Ca 0.27 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1b7b h GLU 253 Cb 0.22 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1b7b h GLU 253 CO -0.20 0.42 0.32 -0.07 -1.00 0.00 0.00 179.01 178.47 1b7b h LEU 254 N 0.65 0.64 -1.69 1.33 3.38 -0.27 -1.88 115.31 117.47 1b7b h LEU 254 Ca 0.21 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1b7b h LEU 254 Cb 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1b7b h LEU 254 CO -0.09 0.51 0.27 -0.33 0.09 0.00 0.00 178.44 178.89 1b7b h GLU 255 N 0.71 0.40 0.22 1.13 4.39 -0.04 0.63 114.58 122.02 1b7b h GLU 255 Ca 0.19 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 1b7b h GLU 255 Cb -0.01 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1b7b h GLU 255 CO -0.04 0.26 -0.10 1.49 -1.16 0.00 0.00 179.01 179.46 1b7b h GLU 256 N 0.41 -0.28 -0.46 2.33 4.57 -0.50 -1.62 114.58 119.03 1b7b h GLU 256 Ca 0.16 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 1b7b h GLU 256 Cb 0.15 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1b7b h GLU 256 CO -0.04 0.03 0.20 1.88 -1.18 0.00 0.00 179.01 179.90 1b7b h TYR 257 N -0.61 0.64 -0.41 0.92 0.05 -1.10 -2.60 116.97 113.86 1b7b h TYR 257 Ca -0.03 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1b7b h TYR 257 Cb 0.44 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 1b7b h TYR 257 CO 0.02 0.49 0.27 -0.22 -1.05 0.00 0.00 178.16 177.68 1b7b h LYS 258 N 0.64 0.54 -0.70 4.88 3.64 -0.71 -2.40 116.57 122.46 1b7b h LYS 258 Ca 0.16 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1b7b h LYS 258 Cb 0.11 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1b7b h LYS 258 CO -0.02 0.36 0.45 0.37 -2.27 0.00 0.00 179.45 178.34 1b7b h GLN 259 N 0.56 0.92 -0.99 1.90 4.15 -0.90 -1.64 115.11 119.10 1b7b h GLN 259 Ca 0.15 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.48 1b7b h GLN 259 Cb -0.06 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.41 1b7b h GLN 259 CO -0.03 0.62 0.03 0.00 -1.93 0.00 0.00 178.83 177.52 1b7b n ALA 260 N -2.43 2.68 -2.84 3.38 0.00 -0.95 -4.84 120.51 115.50 1b7b n ALA 260 Ca 0.07 -0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 1b7b n ALA 260 Cb 0.04 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 1b7b n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b7b n GLY 261 N 0.31 -0.49 0.04 0.00 0.00 -0.62 -4.82 105.19 99.62 1b7b n GLY 261 Ca 0.03 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.16 1b7b n GLY 261 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b7b n HIS 262 N -3.26 0.26 -4.10 1.61 8.25 -0.95 -4.60 115.22 112.43 1b7b n HIS 262 Ca -0.04 0.11 -0.33 0.00 -0.26 0.00 0.00 57.72 57.20 1b7b n HIS 262 Cb 0.54 -0.68 -0.16 0.00 1.12 0.00 0.00 29.99 30.82 1b7b n HIS 262 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1b7b s PHE 263 N -3.12 2.90 0.08 4.41 0.08 -1.26 -4.95 117.98 116.12 1b7b s PHE 263 Ca 0.05 -1.79 -0.33 0.00 0.12 0.00 0.00 56.93 54.98 1b7b s PHE 263 Cb 0.08 -1.93 -0.12 0.00 -0.57 0.00 0.00 43.02 40.48 1b7b s PHE 263 CO 0.26 -0.82 1.75 0.00 -0.10 0.00 0.00 175.22 176.31 1b7b n ALA 264 N 4.58 1.57 -0.16 5.36 0.00 -1.26 -4.20 120.51 126.40 1b7b n ALA 264 Ca -0.19 0.36 0.10 0.00 0.00 0.00 0.00 53.44 53.70 1b7b n ALA 264 Cb 0.48 -2.48 0.42 0.00 0.00 0.00 0.00 19.45 17.87 1b7b n ALA 264 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1b7b h PRO 265 N 7.74 0.59 -0.96 0.00 0.13 -1.95 0.01 132.00 137.56 1b7b h PRO 265 Ca -0.46 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.50 1b7b h PRO 265 Cb 1.25 -0.13 -0.08 0.00 0.13 0.00 0.00 31.00 32.16 1b7b h PRO 265 CO 0.93 0.39 0.17 0.41 -0.23 0.00 0.00 178.00 179.67 1b7b n GLY 266 N -1.47 2.66 0.14 1.56 0.00 -1.26 -4.40 105.19 102.41 1b7b n GLY 266 Ca 0.12 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1b7b n GLY 266 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b7b n SER 267 N -0.00 0.00 -0.21 1.61 3.41 -1.07 -5.02 113.62 112.34 1b7b n SER 267 Ca 0.18 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.74 1b7b n SER 267 Cb 0.83 0.03 0.11 0.00 -0.26 0.00 0.00 64.21 64.92 1b7b n SER 267 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1b7b h MET 268 N 0.00 1.02 0.10 4.33 2.86 -1.61 -3.24 114.93 118.39 1b7b h MET 268 Ca 0.00 -0.23 0.02 0.00 -2.06 0.00 0.00 59.70 57.44 1b7b h MET 268 Cb 0.00 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.48 1b7b h MET 268 CO 0.00 0.90 -0.31 1.25 1.06 0.00 0.00 176.91 179.81 1b7b h LEU 269 N 0.97 -0.88 -1.25 1.22 5.85 -1.20 -1.41 115.31 118.62 1b7b h LEU 269 Ca 0.21 0.10 0.12 0.00 0.84 0.00 0.00 57.88 59.15 1b7b h LEU 269 Cb 0.33 0.34 -0.07 0.00 0.37 0.00 0.00 40.66 41.63 1b7b h LEU 269 CO -0.00 -0.39 0.57 -0.65 -0.34 0.00 0.00 178.44 177.63 1b7b h PRO 270 N -0.51 0.75 0.31 5.25 0.11 -1.76 -0.09 132.00 136.06 1b7b h PRO 270 Ca 0.04 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1b7b h PRO 270 Cb 0.55 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1b7b h PRO 270 CO -0.19 0.50 -0.17 0.87 -0.21 0.00 0.00 178.00 178.80 1b7b h LYS 271 N 0.78 -0.43 -0.09 1.05 1.79 -1.44 -0.85 116.57 117.38 1b7b h LYS 271 Ca 0.43 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.93 1b7b h LYS 271 Cb 0.57 0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1b7b h LYS 271 CO -0.19 -0.29 0.06 0.82 -1.08 0.00 0.00 179.45 178.77 1b7b h ILE 272 N -0.45 1.03 -0.41 1.86 1.08 -0.46 -1.23 117.51 118.94 1b7b h ILE 272 Ca -0.04 -0.06 0.05 0.00 -0.39 0.00 0.00 64.86 64.43 1b7b h ILE 272 Cb 0.36 0.91 -0.05 0.00 -3.07 0.00 0.00 36.82 34.97 1b7b h ILE 272 CO 0.05 0.03 0.15 -0.33 -0.69 0.00 0.00 178.15 177.35 1b7b h GLU 273 N 0.12 0.30 -0.50 2.37 5.08 -0.95 0.20 114.58 121.19 1b7b h GLU 273 Ca 0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1b7b h GLU 273 Cb -0.01 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1b7b h GLU 273 CO -0.01 0.20 0.29 0.00 -1.00 0.00 0.00 179.01 178.49 1b7b h ALA 274 N 1.27 0.64 0.27 3.43 0.00 -0.98 -0.63 119.26 123.27 1b7b h ALA 274 Ca 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1b7b h ALA 274 Cb 0.18 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1b7b h ALA 274 CO -0.19 0.15 -0.16 0.00 0.00 0.00 0.00 179.25 179.05 1b7b h ALA 275 N 1.13 -0.40 -0.20 0.00 0.00 -0.68 -1.96 119.26 117.15 1b7b h ALA 275 Ca 0.18 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1b7b h ALA 275 Cb 0.03 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1b7b h ALA 275 CO -0.03 -0.73 0.01 0.82 0.00 0.00 0.00 179.25 179.31 1b7b h ILE 276 N -0.41 0.87 -0.84 0.00 2.04 -0.81 -2.11 117.51 116.25 1b7b h ILE 276 Ca -0.03 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 65.88 1b7b h ILE 276 Cb 0.34 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 1b7b h ILE 276 CO 0.03 0.01 0.51 -0.61 0.00 0.00 0.00 178.15 178.10 1b7b h GLN 277 N 0.07 0.89 0.12 2.37 4.15 -1.03 -1.29 115.11 120.40 1b7b h GLN 277 Ca 0.09 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 1b7b h GLN 277 Cb 0.11 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.60 1b7b h GLN 277 CO -0.15 0.59 -0.06 0.35 -1.93 0.00 0.00 178.83 177.63 1b7b h PHE 278 N 0.92 -0.15 -0.65 3.99 3.57 -0.91 -2.45 116.94 121.26 1b7b h PHE 278 Ca 0.38 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.88 1b7b h PHE 278 Cb 0.21 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1b7b h PHE 278 CO -0.04 0.03 0.43 0.28 -2.23 0.00 0.00 178.31 176.78 1b7b h VAL 279 N -0.30 1.16 0.00 1.41 2.07 -1.06 -1.59 116.25 117.94 1b7b h VAL 279 Ca -0.02 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1b7b h VAL 279 Cb 0.24 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1b7b h VAL 279 CO 0.03 0.16 0.00 -0.62 0.02 0.00 0.00 177.57 177.16 1b7b n GLU 280 N -4.44 0.58 0.12 1.57 1.02 -0.52 -3.71 120.64 115.26 1b7b n GLU 280 Ca 0.07 0.01 -0.20 0.00 -0.02 0.00 0.00 57.16 57.02 1b7b n GLU 280 Cb 0.05 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 29.82 1b7b n GLU 280 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1b7b h SER 281 N 0.00 0.59 -4.88 1.62 4.64 -0.80 -3.47 113.55 111.24 1b7b h SER 281 Ca 0.00 -0.65 -0.18 0.00 -0.47 0.00 0.00 61.79 60.49 1b7b h SER 281 Cb 0.18 -0.19 -0.21 0.00 -0.31 0.00 0.00 62.40 61.86 1b7b h SER 281 CO 0.00 1.51 -0.70 -1.10 -0.87 0.00 0.00 176.83 175.67 1b7b s GLN 282 N -2.63 0.31 0.10 4.77 -1.52 -1.24 -5.10 119.66 114.35 1b7b s GLN 282 Ca -0.07 -0.58 -0.30 0.00 -1.95 0.00 0.00 55.36 52.46 1b7b s GLN 282 Cb 0.06 0.07 -0.12 0.00 -0.22 0.00 0.00 33.01 32.80 1b7b s GLN 282 CO 0.90 -0.04 1.49 -1.00 -0.25 0.00 0.00 175.29 176.40 1b7b h PRO 283 N 4.73 -0.51 -2.47 2.91 0.13 -1.91 -3.26 132.00 131.63 1b7b h PRO 283 Ca -0.32 0.03 -0.81 0.00 -0.87 0.00 0.00 66.00 64.04 1b7b h PRO 283 Cb 1.21 0.11 -0.27 0.00 0.13 0.00 0.00 31.00 32.19 1b7b h PRO 283 CO 0.42 -0.34 1.02 0.09 -0.23 0.00 0.00 178.00 178.96 1b7b n ASN 284 N -5.11 7.09 -4.40 1.44 3.02 -1.26 -4.74 115.26 111.29 1b7b n ASN 284 Ca -0.06 -3.59 -0.21 0.00 -0.03 0.00 0.00 54.58 50.70 1b7b n ASN 284 Cb 0.34 -1.21 -0.10 0.00 -0.61 0.00 0.00 39.78 38.20 1b7b n ASN 284 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1b7b s LYS 285 N -3.74 1.49 0.00 3.52 -0.14 -1.23 -4.95 119.74 114.69 1b7b s LYS 285 Ca 0.37 -1.67 -0.13 0.00 -1.36 0.00 0.00 55.97 53.17 1b7b s LYS 285 Cb 0.15 -1.42 0.02 0.00 -1.68 0.00 0.00 37.83 34.89 1b7b s LYS 285 CO -0.06 0.25 0.28 1.14 -0.76 0.00 0.00 175.35 176.20 1b7b s GLN 286 N -3.58 0.67 -0.01 1.68 -2.07 -1.09 -4.73 119.66 110.52 1b7b s GLN 286 Ca 0.26 -0.30 0.08 0.00 -1.82 0.00 0.00 55.36 53.58 1b7b s GLN 286 Cb -0.03 0.29 -0.02 0.00 -1.09 0.00 0.00 33.01 32.16 1b7b s GLN 286 CO 0.11 -0.19 -0.26 0.00 -1.32 0.00 0.00 175.29 173.63 1b7b s ALA 287 N -1.61 2.14 -0.03 2.60 0.00 -1.07 -1.76 121.76 122.03 1b7b s ALA 287 Ca -0.12 -1.12 0.06 0.00 0.00 0.00 0.00 51.96 50.79 1b7b s ALA 287 Cb -0.05 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 1b7b s ALA 287 CO 0.02 0.52 -0.22 0.42 0.00 0.00 0.00 175.76 176.50 1b7b s ILE 288 N -0.62 1.78 -0.20 0.00 1.01 0.62 -0.94 121.20 122.86 1b7b s ILE 288 Ca 0.10 -0.95 -0.00 0.00 0.00 0.00 0.00 60.65 59.80 1b7b s ILE 288 Cb -0.10 -1.49 0.05 0.00 0.01 0.00 0.00 42.46 40.93 1b7b s ILE 288 CO -0.01 0.50 -0.04 -0.63 0.00 0.00 0.00 174.94 174.76 1b7b s ILE 289 N -0.37 1.19 0.24 2.92 1.01 -0.81 -0.09 121.20 125.29 1b7b s ILE 289 Ca 0.04 -0.84 -0.20 0.00 0.00 0.00 0.00 60.65 59.65 1b7b s ILE 289 Cb -0.10 -1.44 0.07 0.00 0.01 0.00 0.00 42.46 41.00 1b7b s ILE 289 CO 0.01 -0.01 0.99 0.28 0.00 0.00 0.00 174.94 176.21 1b7b s THR 290 N 1.57 0.00 0.46 2.92 -1.32 -0.87 -4.06 115.64 114.34 1b7b s THR 290 Ca -0.02 -0.67 -0.21 0.00 -1.21 0.00 0.00 61.69 59.57 1b7b s THR 290 Cb -0.17 -2.98 -0.09 0.00 -1.51 0.00 0.00 72.50 67.75 1b7b s THR 290 CO -0.07 0.00 1.02 -0.44 -2.21 0.00 0.00 174.62 172.91 1b7b s SER 291 N -3.38 6.57 0.25 8.08 0.01 -1.20 -1.06 113.70 122.96 1b7b s SER 291 Ca 0.21 1.88 -0.03 0.00 1.31 0.00 0.00 55.95 59.33 1b7b s SER 291 Cb -0.03 -2.56 0.29 0.00 0.21 0.00 0.00 66.02 63.93 1b7b s SER 291 CO 0.07 -0.62 1.73 0.25 0.41 0.00 0.00 173.24 175.07 1b7b h LEU 292 N 1.81 0.77 -1.55 2.44 5.85 -1.91 -2.13 115.31 120.59 1b7b h LEU 292 Ca -0.49 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.02 1b7b h LEU 292 Cb 1.21 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1b7b h LEU 292 CO 0.60 0.87 0.22 -0.08 -0.34 0.00 0.00 178.44 179.71 1b7b h GLU 293 N 0.73 0.52 -0.34 1.25 4.81 -1.92 -0.74 114.58 118.89 1b7b h GLU 293 Ca 0.13 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.20 1b7b h GLU 293 Cb 0.52 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1b7b h GLU 293 CO 0.03 0.38 -0.27 -0.97 -0.73 0.00 0.00 179.01 177.44 1b7b h ASN 294 N 0.53 0.71 0.11 1.04 -1.24 -1.77 -2.28 115.58 112.67 1b7b h ASN 294 Ca 0.14 -0.27 -0.10 0.00 0.71 0.00 0.00 56.30 56.78 1b7b h ASN 294 Cb -0.00 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 38.84 1b7b h ASN 294 CO -0.03 0.94 -0.35 -0.07 -1.29 0.00 0.00 177.43 176.63 1b7b h LEU 295 N 0.60 0.35 -2.89 0.34 3.38 -0.96 -1.73 115.31 114.40 1b7b h LEU 295 Ca 0.08 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1b7b h LEU 295 Cb 0.76 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1b7b h LEU 295 CO 0.06 0.69 0.00 1.23 0.09 0.00 0.00 178.44 180.51 1b7b h GLY 296 N 1.12 0.00 0.00 0.83 0.00 -0.59 -3.15 103.07 101.28 1b7b h GLY 296 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1b7b h GLY 296 CO 0.06 0.00 -0.43 1.44 0.00 0.00 0.00 176.54 177.61 1b7b n SER 297 N -3.02 0.97 -1.49 0.19 7.64 -0.89 -4.93 113.62 112.10 1b7b n SER 297 Ca -0.03 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1b7b n SER 297 Cb 0.07 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 1b7b n SER 297 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1b7b n MET 298 N -3.49 -3.97 0.00 1.43 2.81 -0.70 -5.08 117.12 108.11 1b7b n MET 298 Ca -0.06 3.06 0.00 0.00 -1.81 0.00 0.00 57.70 58.89 1b7b n MET 298 Cb 0.22 -3.75 0.00 0.00 -0.71 0.00 0.00 33.22 28.98 1b7b n MET 298 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1b7b n SER 299 N -2.24 0.00 -4.06 7.83 3.41 -1.26 -5.01 113.62 112.29 1b7b n SER 299 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 1b7b n SER 299 Cb 0.37 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.19 1b7b n SER 299 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1b7b s GLY 300 N 0.00 2.08 0.77 5.00 0.00 -1.26 -5.09 107.32 108.82 1b7b s GLY 300 Ca 0.00 -2.71 -0.12 0.00 0.00 0.00 0.00 44.72 41.89 1b7b s GLY 300 CO 0.00 1.00 1.10 0.99 0.00 0.00 0.00 173.10 176.19 1b7b s ASP 301 N 1.06 4.76 0.65 1.64 1.11 -1.26 -5.07 116.67 119.56 1b7b s ASP 301 Ca 0.11 1.19 -0.12 0.00 0.18 0.00 0.00 52.55 53.92 1b7b s ASP 301 Cb -0.21 -1.92 -0.02 0.00 1.07 0.00 0.00 42.92 41.84 1b7b s ASP 301 CO -0.05 -1.78 1.05 -1.61 1.18 0.00 0.00 175.17 173.95 1b7b s GLU 302 N -5.26 3.25 0.00 8.23 0.41 -1.26 -4.72 118.70 119.34 1b7b s GLU 302 Ca 0.60 0.92 0.00 0.00 -0.41 0.00 0.00 54.97 56.08 1b7b s GLU 302 Cb -0.13 -2.03 0.00 0.00 -1.78 0.00 0.00 34.13 30.19 1b7b s GLU 302 CO 0.53 -0.85 0.00 -0.89 -0.49 0.00 0.00 175.26 173.56 1b7b n ILE 303 N -2.80 -1.18 -3.82 -1.63 2.08 0.08 -4.08 119.36 108.00 1b7b n ILE 303 Ca 0.07 0.28 -0.35 0.00 0.56 0.00 0.00 62.75 63.30 1b7b n ILE 303 Cb 0.54 -1.83 -0.12 0.00 -0.75 0.00 0.00 39.64 37.47 1b7b n ILE 303 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1b7b s VAL 304 N -0.56 3.15 -0.09 1.39 1.01 -0.66 -1.93 120.40 122.72 1b7b s VAL 304 Ca 0.00 -1.92 -0.27 0.00 0.00 0.00 0.00 61.98 59.79 1b7b s VAL 304 Cb 0.00 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 1b7b s VAL 304 CO 0.00 -0.56 0.86 -0.83 0.00 0.00 0.00 175.10 174.57 1b7b s GLY 305 N 1.62 2.49 0.25 4.51 0.00 -0.11 -1.11 107.32 114.97 1b7b s GLY 305 Ca 0.06 0.24 -0.10 0.00 0.00 0.00 0.00 44.72 44.92 1b7b s GLY 305 CO -0.04 1.57 0.42 -0.51 0.00 0.00 0.00 173.10 174.55 1b7b s THR 306 N 1.47 0.00 -0.30 0.90 -4.23 -0.33 -2.59 115.64 110.56 1b7b s THR 306 Ca 0.43 -1.53 -0.12 0.00 -1.18 0.00 0.00 61.69 59.29 1b7b s THR 306 Cb -0.18 -2.32 0.18 0.00 1.34 0.00 0.00 72.50 71.52 1b7b s THR 306 CO 0.19 0.00 1.01 0.68 -0.54 0.00 0.00 174.62 175.95 1b7b s VAL 307 N -3.90 -0.41 0.00 2.29 -7.23 -1.26 -1.44 120.40 108.45 1b7b s VAL 307 Ca 0.26 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 1b7b s VAL 307 Cb 0.01 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.95 1b7b s VAL 307 CO 0.11 0.00 0.00 0.55 -0.31 0.00 0.00 175.10 175.45