#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9b s GLU 8 N 0.00 2.34 0.04 2.98 2.02 -0.48 -4.96 118.70 120.64 1o9b s GLU 8 Ca 0.00 -1.21 -0.18 0.00 0.02 0.00 0.00 54.97 53.60 1o9b s GLU 8 Cb 0.00 -2.29 -0.06 0.00 0.10 0.00 0.00 34.13 31.88 1o9b s GLU 8 CO 0.00 0.43 0.52 -1.17 0.02 0.00 0.00 175.26 175.06 1o9b s LEU 9 N -3.13 4.50 -0.06 1.80 2.96 -1.26 -1.62 118.68 121.86 1o9b s LEU 9 Ca 0.28 1.16 0.02 0.00 -0.22 0.00 0.00 54.13 55.37 1o9b s LEU 9 Cb -0.08 -2.81 0.02 0.00 0.50 0.00 0.00 46.19 43.82 1o9b s LEU 9 CO 0.19 0.27 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.77 1o9b s ILE 10 N -0.98 0.90 0.03 6.68 1.01 -0.16 -0.96 121.20 127.71 1o9b s ILE 10 Ca 0.28 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.60 1o9b s ILE 10 Cb -0.19 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.43 1o9b s ILE 10 CO 0.17 0.31 0.01 0.61 0.00 0.00 0.00 174.94 176.03 1o9b n GLY 11 N 4.01 3.83 0.80 6.18 0.00 -0.94 -3.93 105.19 115.15 1o9b n GLY 11 Ca -0.22 -2.21 -0.04 0.00 0.00 0.00 0.00 46.02 43.55 1o9b n GLY 11 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1o9b n LEU 12 N 0.00 0.00 0.00 0.99 0.00 -1.26 0.11 117.00 116.84 1o9b n LEU 12 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 56.01 55.26 1o9b n LEU 12 Cb 0.04 0.50 0.00 0.00 0.00 0.00 0.00 43.42 43.96 1o9b n LEU 12 CO 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 177.39 177.27 1o9b n ALA 14 N -2.44 0.00 -3.41 1.96 0.00 -1.12 -1.13 120.51 114.37 1o9b n ALA 14 Ca -0.03 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.42 1o9b n ALA 14 Cb 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.57 1o9b n ALA 14 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1o9b s TYR 15 N -1.20 -1.13 1.04 0.00 5.04 -1.19 -0.13 117.35 119.78 1o9b s TYR 15 Ca 0.00 1.67 -0.18 0.00 -2.44 0.00 0.00 57.07 56.13 1o9b s TYR 15 Cb 0.00 0.57 0.25 0.00 0.35 0.00 0.00 41.96 43.13 1o9b s TYR 15 CO 0.00 -0.58 1.13 -0.35 -1.34 0.00 0.00 175.55 174.41 1o9b n PRO 16 N 5.31 -2.14 0.00 4.97 -0.04 -1.26 -4.15 135.00 137.69 1o9b n PRO 16 Ca -0.08 -1.78 0.00 0.00 -0.04 0.00 0.00 63.50 61.60 1o9b n PRO 16 Cb 0.51 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1o9b n PRO 16 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1o9b n ILE 17 N -4.23 0.00 0.23 0.52 -5.35 -1.26 -4.85 119.36 104.41 1o9b n ILE 17 Ca 0.15 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.70 1o9b n ILE 17 Cb 0.55 0.00 0.36 0.00 -1.74 0.00 0.00 39.64 38.80 1o9b n ILE 17 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1o9b h ARG 18 N 0.00 0.00 0.21 6.28 2.43 -2.00 0.10 114.38 121.40 1o9b h ARG 18 Ca 0.00 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.88 1o9b h ARG 18 Cb 0.00 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1o9b h ARG 18 CO 0.00 0.00 -1.33 0.45 -1.51 0.00 0.00 179.97 177.58 1o9b h HIS 19 N 0.00 0.80 -1.29 2.20 3.86 -2.05 -3.48 115.15 115.18 1o9b h HIS 19 Ca 0.00 -0.58 -0.65 0.00 -1.16 0.00 0.00 60.37 57.97 1o9b h HIS 19 Cb 0.97 -0.03 0.12 0.00 1.06 0.00 0.00 27.41 29.53 1o9b h HIS 19 CO 0.00 1.51 -0.60 0.45 0.86 0.00 0.00 177.93 180.15 1o9b n SER 20 N -3.83 -1.54 -0.00 2.45 2.88 0.34 -4.92 113.62 109.00 1o9b n SER 20 Ca -0.18 1.04 0.08 0.00 -1.33 0.00 0.00 58.87 58.48 1o9b n SER 20 Cb 1.01 -0.95 -0.10 0.00 -0.75 0.00 0.00 64.21 63.42 1o9b n SER 20 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1o9b n LEU 21 N 2.02 0.61 -0.27 2.46 4.77 -1.26 -4.56 117.00 120.77 1o9b n LEU 21 Ca 0.16 -0.40 -0.02 0.00 -0.03 0.00 0.00 56.01 55.72 1o9b n LEU 21 Cb 0.30 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.48 1o9b n LEU 21 CO 0.56 0.15 1.16 0.28 -1.33 0.00 0.00 177.39 178.21 1o9b h SER 22 N 0.00 0.77 0.50 -1.43 0.02 -1.97 -3.01 113.55 108.43 1o9b h SER 22 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1o9b h SER 22 Cb 0.46 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1o9b h SER 22 CO 0.00 0.52 -0.48 -0.65 -1.14 0.00 0.00 176.83 175.08 1o9b h PRO 23 N 0.91 -0.94 -0.57 3.45 0.11 -1.93 0.34 132.00 133.37 1o9b h PRO 23 Ca 0.31 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1o9b h PRO 23 Cb 0.05 0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1o9b h PRO 23 CO -0.13 -0.63 0.00 -1.91 -0.21 0.00 0.00 178.00 175.13 1o9b n GLU 24 N -5.55 0.00 0.00 1.05 2.13 -1.14 -0.76 120.64 116.37 1o9b n GLU 24 Ca -0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.70 1o9b n GLU 24 Cb 0.45 -1.10 0.00 0.00 0.27 0.00 0.00 31.44 31.06 1o9b n GLU 24 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1o9b n GLN 26 N 0.61 0.00 0.11 5.31 1.13 0.12 -0.68 117.38 123.98 1o9b n GLN 26 Ca 0.00 0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 55.02 1o9b n GLN 26 Cb 0.00 0.00 0.09 0.00 0.11 0.00 0.00 30.24 30.44 1o9b n GLN 26 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1o9b h ASN 27 N 0.00 0.08 -0.61 1.08 2.35 -1.13 -0.70 115.58 116.65 1o9b h ASN 27 Ca 0.00 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.63 1o9b h ASN 27 Cb 0.00 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 1o9b h ASN 27 CO 0.00 0.76 0.14 0.11 -1.65 0.00 0.00 177.43 176.79 1o9b h LYS 28 N 0.04 1.01 0.02 0.81 1.79 -1.10 -0.81 116.57 118.33 1o9b h LYS 28 Ca -0.01 -0.24 -0.21 0.00 -2.18 0.00 0.00 60.65 58.01 1o9b h LYS 28 Cb 1.26 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.76 1o9b h LYS 28 CO 0.10 0.91 -0.95 0.00 -1.08 0.00 0.00 179.45 178.42 1o9b h ALA 29 N 1.18 0.42 -0.08 3.86 0.00 -1.77 -2.33 119.26 120.55 1o9b h ALA 29 Ca 0.20 -0.77 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1o9b h ALA 29 Cb 0.36 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1o9b h ALA 29 CO 0.00 0.97 0.01 -0.07 0.00 0.00 0.00 179.25 180.16 1o9b h LEU 30 N 0.09 0.13 -0.97 0.00 4.07 -0.90 -2.54 115.31 115.18 1o9b h LEU 30 Ca -0.06 -0.27 -0.06 0.00 0.08 0.00 0.00 57.88 57.58 1o9b h LEU 30 Cb 1.62 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 43.30 1o9b h LEU 30 CO 0.15 0.36 0.12 -0.33 -1.08 0.00 0.00 178.44 177.66 1o9b h GLU 31 N -0.11 0.87 -0.49 1.13 5.08 -1.23 -1.26 114.58 118.58 1o9b h GLU 31 Ca 0.02 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1o9b h GLU 31 Cb 0.29 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1o9b h GLU 31 CO 0.00 0.79 0.26 -0.22 -1.00 0.00 0.00 179.01 178.85 1o9b h LYS 32 N 0.84 0.67 -0.71 2.33 1.63 -1.28 -2.29 116.57 117.75 1o9b h LYS 32 Ca 0.18 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1o9b h LYS 32 Cb 0.32 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 1o9b h LYS 32 CO 0.00 0.49 0.00 0.00 -3.45 0.00 0.00 179.45 176.49 1o9b n ALA 33 N -2.46 2.47 -3.88 5.00 0.00 -0.97 -4.95 120.51 115.71 1o9b n ALA 33 Ca 0.04 -1.28 -0.25 0.00 0.00 0.00 0.00 53.44 51.94 1o9b n ALA 33 Cb 0.10 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1o9b n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9b n GLY 34 N 1.57 -0.29 3.87 0.00 0.00 -0.86 -4.95 105.19 104.53 1o9b n GLY 34 Ca 0.24 0.14 -0.36 0.00 0.00 0.00 0.00 46.02 46.05 1o9b n GLY 34 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o9b s LEU 35 N -6.93 4.39 0.00 0.99 1.02 -0.52 -5.01 118.68 112.62 1o9b s LEU 35 Ca 0.13 0.70 -0.05 0.00 0.02 0.00 0.00 54.13 54.94 1o9b s LEU 35 Cb -0.07 -2.66 -0.20 0.00 0.02 0.00 0.00 46.19 43.28 1o9b s LEU 35 CO 0.86 0.27 2.95 -0.81 0.02 0.00 0.00 176.35 179.63 1o9b n PRO 36 N 1.34 1.57 -4.13 1.29 -0.04 -1.26 -4.76 135.00 129.00 1o9b n PRO 36 Ca -0.12 -0.75 -0.09 0.00 -0.04 0.00 0.00 63.50 62.50 1o9b n PRO 36 Cb 0.53 -1.85 -0.10 0.00 -0.04 0.00 0.00 33.50 32.04 1o9b n PRO 36 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1o9b s PHE 37 N 1.29 0.75 -0.03 0.54 0.08 -1.26 -1.39 117.98 117.96 1o9b s PHE 37 Ca 0.51 -1.17 -0.02 0.00 0.12 0.00 0.00 56.93 56.37 1o9b s PHE 37 Cb 0.24 -0.46 0.02 0.00 -0.57 0.00 0.00 43.02 42.26 1o9b s PHE 37 CO 0.00 -0.46 0.07 0.99 -0.10 0.00 0.00 175.22 175.72 1o9b s THR 38 N -3.99 -0.03 0.40 0.64 2.01 -0.64 -4.92 115.64 109.10 1o9b s THR 38 Ca 0.18 0.12 0.08 0.00 0.31 0.00 0.00 61.69 62.38 1o9b s THR 38 Cb 0.08 -0.13 -0.02 0.00 0.01 0.00 0.00 72.50 72.44 1o9b s THR 38 CO -0.02 0.05 0.41 -0.47 -0.69 0.00 0.00 174.62 173.89 1o9b s TYR 39 N 0.70 2.79 0.00 4.92 6.14 -1.25 -0.99 117.35 129.66 1o9b s TYR 39 Ca -0.06 -0.42 0.02 0.00 0.64 0.00 0.00 57.07 57.25 1o9b s TYR 39 Cb -0.08 -2.13 -0.01 0.00 0.42 0.00 0.00 41.96 40.17 1o9b s TYR 39 CO -0.03 -0.11 -0.06 0.00 0.64 0.00 0.00 175.55 176.00 1o9b s ALA 41 N -2.40 0.44 -0.02 3.97 0.00 -1.26 -4.93 121.76 117.56 1o9b s ALA 41 Ca 0.48 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 52.16 1o9b s ALA 41 Cb -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 1o9b s ALA 41 CO 0.29 0.08 -0.13 -0.06 0.00 0.00 0.00 175.76 175.94 1o9b s PHE 42 N -0.34 1.25 -0.46 0.00 0.08 -0.28 -4.89 117.98 113.34 1o9b s PHE 42 Ca -0.00 -0.29 -0.29 0.00 0.12 0.00 0.00 56.93 56.47 1o9b s PHE 42 Cb -0.03 -0.84 0.02 0.00 -0.57 0.00 0.00 43.02 41.60 1o9b s PHE 42 CO -0.00 -0.07 1.22 -1.21 -0.10 0.00 0.00 175.22 175.05 1o9b s GLU 43 N -0.10 3.68 -0.02 0.44 2.02 -1.26 -2.79 118.70 120.68 1o9b s GLU 43 Ca 0.01 0.68 -0.01 0.00 0.02 0.00 0.00 54.97 55.67 1o9b s GLU 43 Cb -0.08 -3.94 0.02 0.00 0.10 0.00 0.00 34.13 30.24 1o9b s GLU 43 CO 0.00 -1.43 0.04 0.08 0.02 0.00 0.00 175.26 173.97 1o9b s VAL 44 N 4.73 -0.04 0.10 2.63 1.01 0.81 -4.90 120.40 124.75 1o9b s VAL 44 Ca 0.52 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1o9b s VAL 44 Cb -0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 36.38 36.21 1o9b s VAL 44 CO 0.32 0.06 0.01 -0.90 0.00 0.00 0.00 175.10 174.59 1o9b n ASP 45 N 3.78 1.79 -0.34 3.32 5.68 -1.26 -3.12 116.55 126.41 1o9b n ASP 45 Ca -0.22 -1.47 0.21 0.00 -0.50 0.00 0.00 54.79 52.82 1o9b n ASP 45 Cb 0.54 0.13 0.47 0.00 -1.14 0.00 0.00 41.12 41.12 1o9b n ASP 45 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1o9b h ASN 46 N 0.29 0.52 0.39 -1.12 -0.26 -1.99 0.18 115.58 113.59 1o9b h ASN 46 Ca -0.08 0.11 -0.28 0.00 -0.56 0.00 0.00 56.30 55.48 1o9b h ASN 46 Cb 0.27 0.03 0.02 0.00 -1.06 0.00 0.00 38.32 37.57 1o9b h ASN 46 CO 0.13 0.08 -1.23 0.44 -1.06 0.00 0.00 177.43 175.79 1o9b h ASP 47 N 0.45 0.63 0.44 5.81 3.32 -2.00 -3.29 116.42 121.78 1o9b h ASP 47 Ca 0.63 -0.61 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1o9b h ASP 47 Cb 1.45 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1o9b h ASP 47 CO -0.37 1.45 -0.45 -1.54 -1.72 0.00 0.00 179.24 176.61 1o9b n SER 48 N -3.67 0.62 -0.08 6.45 3.41 -0.91 -4.37 113.62 115.07 1o9b n SER 48 Ca -0.11 -0.39 -0.07 0.00 -0.26 0.00 0.00 58.87 58.04 1o9b n SER 48 Cb 0.99 0.23 0.00 0.00 -0.26 0.00 0.00 64.21 65.17 1o9b n SER 48 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1o9b h PHE 49 N 0.26 0.03 -0.66 7.33 3.57 -0.73 -1.79 116.94 124.95 1o9b h PHE 49 Ca 0.00 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.62 1o9b h PHE 49 Cb 0.50 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.20 1o9b h PHE 49 CO 0.00 -0.02 0.28 -1.35 -2.23 0.00 0.00 178.31 174.98 1o9b h PRO 50 N 0.12 0.46 -0.24 6.41 0.11 -1.78 -0.82 132.00 136.26 1o9b h PRO 50 Ca 0.15 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.14 1o9b h PRO 50 Cb 0.18 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1o9b h PRO 50 CO -0.23 0.30 -0.23 0.78 -0.21 0.00 0.00 178.00 178.42 1o9b h GLY 51 N 0.47 0.47 1.01 -0.55 0.00 -1.78 -1.62 103.07 101.08 1o9b h GLY 51 Ca 0.33 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.24 1o9b h GLY 51 CO -0.30 0.34 0.19 0.00 0.00 0.00 0.00 176.54 176.76 1o9b h ALA 52 N 1.37 0.79 -0.63 3.60 0.00 -0.40 0.16 119.26 124.14 1o9b h ALA 52 Ca 0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1o9b h ALA 52 Cb 0.62 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1o9b h ALA 52 CO 0.04 0.46 0.21 0.82 0.00 0.00 0.00 179.25 180.78 1o9b h ILE 53 N 0.86 1.23 -0.83 0.00 1.08 -0.78 0.20 117.51 119.27 1o9b h ILE 53 Ca 0.19 -0.78 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 1o9b h ILE 53 Cb 0.29 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 34.52 1o9b h ILE 53 CO -0.01 0.30 0.50 -0.08 -0.69 0.00 0.00 178.15 178.17 1o9b h GLU 54 N 0.92 1.13 -0.24 2.37 4.22 -0.40 -2.24 114.58 120.33 1o9b h GLU 54 Ca 0.21 -0.10 -0.02 0.00 0.08 0.00 0.00 59.36 59.52 1o9b h GLU 54 Cb 0.24 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1o9b h GLU 54 CO -0.01 0.79 0.07 0.78 -2.18 0.00 0.00 179.01 178.46 1o9b h GLY 55 N 1.14 0.40 -0.12 1.92 0.00 0.71 -1.67 103.07 105.45 1o9b h GLY 55 Ca 0.30 -0.24 0.15 0.00 0.00 0.00 0.00 47.33 47.54 1o9b h GLY 55 CO -0.06 0.22 0.10 -2.00 0.00 0.00 0.00 176.54 174.80 1o9b h LEU 56 N 0.21 -0.13 -0.06 3.11 6.46 -0.20 0.23 115.31 124.93 1o9b h LEU 56 Ca 0.08 0.16 -0.05 0.00 -0.12 0.00 0.00 57.88 57.94 1o9b h LEU 56 Cb 0.24 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1o9b h LEU 56 CO -0.00 -0.09 -0.16 0.11 -0.62 0.00 0.00 178.44 177.68 1o9b h LYS 57 N 0.19 0.22 -0.41 1.25 1.57 -1.29 -2.31 116.57 115.79 1o9b h LYS 57 Ca 0.39 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 1o9b h LYS 57 Cb 0.66 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1o9b h LYS 57 CO -0.54 0.76 0.03 0.00 -0.57 0.00 0.00 179.45 179.12 1o9b h ALA 58 N 0.46 1.28 -0.00 3.86 0.00 -0.83 -2.27 119.26 121.76 1o9b h ALA 58 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1o9b h ALA 58 Cb 0.76 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1o9b h ALA 58 CO 0.03 0.49 -0.18 1.28 0.00 0.00 0.00 179.25 180.88 1o9b n LEU 59 N -4.26 0.52 -1.67 0.00 4.32 0.76 -5.09 117.00 111.58 1o9b n LEU 59 Ca 0.02 0.01 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 1o9b n LEU 59 Cb 0.25 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 1o9b n LEU 59 CO 0.40 0.10 -0.38 0.29 -1.22 0.00 0.00 177.39 176.57 1o9b n LYS 60 N -1.03 -3.98 -0.04 3.23 5.02 -0.86 -4.97 118.16 115.53 1o9b n LYS 60 Ca 0.12 2.93 -0.02 0.00 -2.02 0.00 0.00 58.31 59.32 1o9b n LYS 60 Cb 0.30 -3.39 -0.08 0.00 -0.02 0.00 0.00 35.03 31.84 1o9b n LYS 60 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1o9b n ARG 62 N -0.38 1.72 -3.71 1.97 3.00 -0.13 -4.67 116.66 114.45 1o9b n ARG 62 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 1o9b n ARG 62 Cb 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 32.46 31.19 1o9b n ARG 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1o9b n GLY 63 N 2.21 -1.22 3.45 5.14 0.00 -1.23 -1.92 105.19 111.61 1o9b n GLY 63 Ca -0.13 -1.09 -0.15 0.00 0.00 0.00 0.00 46.02 44.66 1o9b n GLY 63 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1o9b s THR 64 N -3.00 0.01 0.48 2.61 -1.32 -0.79 -2.22 115.64 111.41 1o9b s THR 64 Ca 0.00 -0.04 0.01 0.00 -1.21 0.00 0.00 61.69 60.45 1o9b s THR 64 Cb 0.00 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.00 1o9b s THR 64 CO 0.00 -0.02 0.70 -0.83 -2.21 0.00 0.00 174.62 172.26 1o9b s GLY 65 N -2.04 1.68 -0.05 6.08 0.00 0.30 -1.32 107.32 111.97 1o9b s GLY 65 Ca -0.04 -1.19 -0.02 0.00 0.00 0.00 0.00 44.72 43.46 1o9b s GLY 65 CO -0.03 -0.98 0.11 0.14 0.00 0.00 0.00 173.10 172.35 1o9b s VAL 66 N -2.61 -0.06 0.00 1.40 1.01 -0.66 -4.20 120.40 115.28 1o9b s VAL 66 Ca 0.52 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1o9b s VAL 66 Cb -0.10 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 36.08 1o9b s VAL 66 CO 0.38 0.08 0.00 -0.24 0.00 0.00 0.00 175.10 175.32 1o9b n SER 67 N 4.25 0.00 -0.95 3.32 2.88 -1.26 -4.32 113.62 117.53 1o9b n SER 67 Ca -0.26 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.28 1o9b n SER 67 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1o9b n SER 67 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1o9b n PRO 69 N -1.67 0.21 -0.12 -1.46 -0.04 -1.26 -3.68 135.00 126.98 1o9b n PRO 69 Ca 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.55 1o9b n PRO 69 Cb 0.00 -1.37 0.14 0.00 -0.04 0.00 0.00 33.50 32.24 1o9b n PRO 69 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1o9b n ASN 70 N 0.85 2.86 -0.29 3.54 3.02 -1.26 -4.70 115.26 119.27 1o9b n ASN 70 Ca 0.00 -1.84 -0.05 0.00 -0.03 0.00 0.00 54.58 52.66 1o9b n ASN 70 Cb 0.10 -0.15 0.07 0.00 -0.61 0.00 0.00 39.78 39.19 1o9b n ASN 70 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1o9b h LYS 71 N 3.28 1.15 -0.03 3.52 1.57 -1.78 -0.69 116.57 123.58 1o9b h LYS 71 Ca 0.00 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.56 1o9b h LYS 71 Cb 0.78 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1o9b h LYS 71 CO 0.00 0.88 -0.20 1.96 -0.57 0.00 0.00 179.45 181.52 1o9b h GLN 72 N 1.13 0.20 -0.98 3.15 4.20 -1.84 -1.73 115.11 119.24 1o9b h GLN 72 Ca 0.28 -0.16 0.09 0.00 0.06 0.00 0.00 58.65 58.91 1o9b h GLN 72 Cb 0.10 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.84 1o9b h GLN 72 CO -0.04 0.83 0.63 1.25 -0.67 0.00 0.00 178.83 180.83 1o9b h LEU 73 N -0.39 0.95 -1.29 1.46 5.85 -1.83 -2.67 115.31 117.39 1o9b h LEU 73 Ca -0.02 0.02 0.21 0.00 0.84 0.00 0.00 57.88 58.94 1o9b h LEU 73 Cb 0.87 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.64 1o9b h LEU 73 CO 0.04 0.56 0.62 0.00 -0.34 0.00 0.00 178.44 179.32 1o9b h ALA 74 N 1.51 2.01 0.00 1.25 0.00 -1.13 0.49 119.26 123.39 1o9b h ALA 74 Ca 0.45 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1o9b h ALA 74 Cb 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1o9b h ALA 74 CO -0.20 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 178.69 1o9b n GLU 76 N -2.89 1.62 0.00 0.00 -0.58 0.16 -3.96 120.64 114.99 1o9b n GLU 76 Ca -0.02 -0.90 0.00 0.00 -0.42 0.00 0.00 57.16 55.82 1o9b n GLU 76 Cb 0.13 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 1o9b n GLU 76 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1o9b n TYR 77 N 0.10 0.00 -3.89 -0.32 4.01 -0.24 -5.04 117.16 111.78 1o9b n TYR 77 Ca 0.19 -0.42 -0.21 0.00 -0.16 0.00 0.00 57.90 57.29 1o9b n TYR 77 Cb 0.33 -0.04 -0.04 0.00 -0.31 0.00 0.00 39.34 39.28 1o9b n TYR 77 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1o9b s VAL 78 N -0.85 3.69 -0.11 -0.72 -7.23 -1.22 -4.93 120.40 109.03 1o9b s VAL 78 Ca 0.00 -1.40 0.16 0.00 -1.81 0.00 0.00 61.98 58.93 1o9b s VAL 78 Cb 0.00 -3.21 -0.12 0.00 0.56 0.00 0.00 36.38 33.61 1o9b s VAL 78 CO 0.00 -0.21 0.91 0.44 -0.31 0.00 0.00 175.10 175.93 1o9b h ASP 79 N 1.32 0.00 -4.10 4.85 3.32 -0.61 -3.47 116.42 117.73 1o9b h ASP 79 Ca -0.45 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.45 1o9b h ASP 79 Cb 1.25 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.56 1o9b h ASP 79 CO 0.59 0.62 -0.35 -0.70 -1.72 0.00 0.00 179.24 177.68 1o9b s GLU 80 N -2.90 0.42 0.24 3.56 -6.30 -0.88 -5.01 118.70 107.83 1o9b s GLU 80 Ca -0.02 0.28 0.11 0.00 -2.50 0.00 0.00 54.97 52.85 1o9b s GLU 80 Cb 0.08 0.20 -0.05 0.00 0.00 0.00 0.00 34.13 34.37 1o9b s GLU 80 CO 0.80 -0.07 -0.21 -0.51 0.02 0.00 0.00 175.26 175.29 1o9b s LEU 81 N -0.17 2.52 0.33 2.70 1.43 -1.26 -0.75 118.68 123.48 1o9b s LEU 81 Ca -0.03 -0.96 -0.13 0.00 -1.03 0.00 0.00 54.13 51.98 1o9b s LEU 81 Cb -0.03 -1.08 -0.08 0.00 0.03 0.00 0.00 46.19 45.03 1o9b s LEU 81 CO 0.01 0.05 0.71 0.42 0.23 0.00 0.00 176.35 177.77 1o9b s THR 82 N -2.22 4.75 0.35 5.49 -4.23 -1.20 -4.93 115.64 113.64 1o9b s THR 82 Ca 0.25 0.79 0.15 0.00 -1.18 0.00 0.00 61.69 61.70 1o9b s THR 82 Cb -0.06 -3.64 0.34 0.00 1.34 0.00 0.00 72.50 70.49 1o9b s THR 82 CO 0.12 -0.24 1.69 -0.65 -0.54 0.00 0.00 174.62 175.00 1o9b h PRO 83 N 2.07 0.37 0.33 3.99 0.11 -2.00 -0.46 132.00 136.41 1o9b h PRO 83 Ca -0.48 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1o9b h PRO 83 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1o9b h PRO 83 CO 0.66 0.24 -0.16 0.00 -0.21 0.00 0.00 178.00 178.53 1o9b h ALA 84 N 1.77 -0.44 -1.02 -0.75 0.00 -1.95 -3.01 119.26 113.86 1o9b h ALA 84 Ca 0.70 -0.16 0.25 0.00 0.00 0.00 0.00 54.91 55.70 1o9b h ALA 84 Cb 1.62 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 19.49 1o9b h ALA 84 CO -0.52 -0.63 0.65 0.00 0.00 0.00 0.00 179.25 178.74 1o9b h ALA 85 N -0.10 2.14 -0.16 0.00 0.00 -1.43 0.26 119.26 119.97 1o9b h ALA 85 Ca -0.05 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1o9b h ALA 85 Cb 0.47 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1o9b h ALA 85 CO 0.07 -0.53 -0.11 0.87 0.00 0.00 0.00 179.25 179.55 1o9b h LYS 86 N 0.45 0.26 0.08 0.00 1.57 -1.28 0.71 116.57 118.35 1o9b h LYS 86 Ca 0.58 -0.06 -0.24 0.00 -1.87 0.00 0.00 60.65 59.06 1o9b h LYS 86 Cb 1.38 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 33.68 1o9b h LYS 86 CO -0.30 0.38 -0.99 -0.07 -0.57 0.00 0.00 179.45 177.91 1o9b h LEU 87 N 0.25 0.73 -0.11 2.94 3.38 -0.47 -3.32 115.31 118.71 1o9b h LEU 87 Ca 0.05 -0.82 -0.04 0.00 0.09 0.00 0.00 57.88 57.16 1o9b h LEU 87 Cb 0.36 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1o9b h LEU 87 CO 0.02 1.47 -0.08 0.58 0.09 0.00 0.00 178.44 180.52 1o9b h VAL 88 N 0.08 1.34 -0.02 1.22 2.07 -1.14 -3.47 116.25 116.33 1o9b h VAL 88 Ca -0.15 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.21 1o9b h VAL 88 Cb 1.69 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1o9b h VAL 88 CO 0.19 0.33 0.00 0.61 0.02 0.00 0.00 177.57 178.72 1o9b n GLY 89 N 0.10 0.59 3.64 2.17 0.00 0.24 -4.97 105.19 106.96 1o9b n GLY 89 Ca -0.07 -0.77 -0.07 0.00 0.00 0.00 0.00 46.02 45.11 1o9b n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9b s ALA 90 N -2.02 -2.08 0.23 4.61 0.00 -1.23 -4.49 121.76 116.78 1o9b s ALA 90 Ca 0.00 1.91 0.11 0.00 0.00 0.00 0.00 51.96 53.98 1o9b s ALA 90 Cb 0.00 -1.55 -0.05 0.00 0.00 0.00 0.00 23.12 21.52 1o9b s ALA 90 CO 0.00 -0.24 -0.21 0.96 0.00 0.00 0.00 175.76 176.28 1o9b s ILE 91 N 0.41 2.30 0.00 0.00 -4.36 -0.65 -4.70 121.20 114.20 1o9b s ILE 91 Ca 0.01 -2.21 0.00 0.00 -0.26 0.00 0.00 60.65 58.19 1o9b s ILE 91 Cb -0.05 -2.17 0.00 0.00 1.25 0.00 0.00 42.46 41.49 1o9b s ILE 91 CO -0.09 -0.31 0.79 -0.46 0.24 0.00 0.00 174.94 175.11 1o9b n ASN 92 N -0.20 1.35 -3.74 4.36 2.04 -0.81 -4.45 115.26 113.82 1o9b n ASN 92 Ca -0.09 -1.62 -0.12 0.00 -0.44 0.00 0.00 54.58 52.31 1o9b n ASN 92 Cb 0.58 0.00 -0.13 0.00 -2.53 0.00 0.00 39.78 37.70 1o9b n ASN 92 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1o9b s THR 93 N -0.62 -0.03 -0.03 5.53 2.01 -0.91 -1.65 115.64 119.93 1o9b s THR 93 Ca 0.00 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.16 1o9b s THR 93 Cb 0.00 -0.38 -0.00 0.00 0.01 0.00 0.00 72.50 72.13 1o9b s THR 93 CO 0.00 0.05 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.23 1o9b s ILE 94 N 1.11 1.07 -0.11 1.82 1.01 -0.43 -1.75 121.20 123.90 1o9b s ILE 94 Ca -0.08 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.08 1o9b s ILE 94 Cb -0.09 -0.93 0.01 0.00 0.01 0.00 0.00 42.46 41.46 1o9b s ILE 94 CO -0.07 0.32 -0.20 -0.69 0.00 0.00 0.00 174.94 174.29 1o9b s VAL 95 N 0.11 1.85 -0.37 2.92 1.01 -0.43 -1.89 120.40 123.60 1o9b s VAL 95 Ca -0.03 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 60.95 1o9b s VAL 95 Cb -0.10 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1o9b s VAL 95 CO 0.01 0.51 0.24 0.21 0.00 0.00 0.00 175.10 176.07 1o9b s ASN 96 N 0.67 5.95 -0.94 3.32 2.47 -0.81 -1.28 114.94 124.32 1o9b s ASN 96 Ca -0.12 -0.70 -0.02 0.00 0.42 0.00 0.00 52.86 52.45 1o9b s ASN 96 Cb -0.16 -2.11 0.27 0.00 -1.45 0.00 0.00 41.25 37.80 1o9b s ASN 96 CO 0.03 -0.33 1.09 0.47 -3.72 0.00 0.00 177.10 174.63 1o9b n ASP 97 N 5.09 5.12 -2.07 -4.21 8.00 -0.09 -4.74 116.55 123.66 1o9b n ASP 97 Ca -0.12 -3.30 -0.13 0.00 0.71 0.00 0.00 54.79 51.96 1o9b n ASP 97 Cb 0.48 -1.09 0.04 0.00 -0.02 0.00 0.00 41.12 40.52 1o9b n ASP 97 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1o9b n ASP 98 N 1.66 -4.29 0.00 -2.24 -0.08 -1.26 -3.32 116.55 107.02 1o9b n ASP 98 Ca 0.25 -0.26 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 1o9b n ASP 98 Cb 0.37 -2.93 0.00 0.00 2.34 0.00 0.00 41.12 40.90 1o9b n ASP 98 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1o9b n GLY 99 N -1.28 3.17 3.60 0.27 0.00 -1.26 -5.04 105.19 104.65 1o9b n GLY 99 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1o9b n GLY 99 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1o9b s TYR 100 N -2.76 3.24 -0.14 1.61 5.04 -1.21 -5.03 117.35 118.10 1o9b s TYR 100 Ca 0.00 0.21 -0.05 0.00 -2.44 0.00 0.00 57.07 54.79 1o9b s TYR 100 Cb 0.00 -2.42 -0.04 0.00 0.35 0.00 0.00 41.96 39.85 1o9b s TYR 100 CO 0.00 -0.16 0.04 -0.51 -1.34 0.00 0.00 175.55 173.58 1o9b s LEU 101 N 1.78 3.75 -0.07 6.97 1.43 -1.26 -0.91 118.68 130.36 1o9b s LEU 101 Ca 0.09 0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.35 1o9b s LEU 101 Cb -0.16 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 1o9b s LEU 101 CO 0.10 0.27 -0.17 -0.13 0.23 0.00 0.00 176.35 176.65 1o9b s ARG 102 N -0.21 2.76 0.02 1.70 0.52 -0.40 0.20 118.95 123.55 1o9b s ARG 102 Ca 0.07 -0.76 0.04 0.00 -0.52 0.00 0.00 55.73 54.56 1o9b s ARG 102 Cb -0.12 -2.38 -0.04 0.00 0.52 0.00 0.00 34.95 32.93 1o9b s ARG 102 CO 0.02 0.43 -0.06 0.20 0.02 0.00 0.00 175.30 175.91 1o9b s GLY 103 N -0.25 1.78 0.05 -3.53 0.00 0.07 -1.31 107.32 104.12 1o9b s GLY 103 Ca 0.01 -1.05 -0.02 0.00 0.00 0.00 0.00 44.72 43.66 1o9b s GLY 103 CO 0.03 -0.94 -0.01 -0.19 0.00 0.00 0.00 173.10 171.99 1o9b s TYR 104 N -1.05 0.44 -0.52 1.90 1.51 -0.72 -3.23 117.35 115.67 1o9b s TYR 104 Ca 0.18 -0.92 0.04 0.00 -1.01 0.00 0.00 57.07 55.37 1o9b s TYR 104 Cb -0.11 -0.32 0.13 0.00 -0.11 0.00 0.00 41.96 41.55 1o9b s TYR 104 CO 0.09 -0.35 0.27 1.21 -1.11 0.00 0.00 175.55 175.66 1o9b s ASN 105 N -2.62 4.26 0.00 2.29 3.84 -1.26 -1.92 114.94 119.53 1o9b s ASN 105 Ca 0.02 -3.03 0.21 0.00 0.21 0.00 0.00 52.86 50.28 1o9b s ASN 105 Cb 0.04 -1.57 1.21 0.00 -0.55 0.00 0.00 41.25 40.38 1o9b s ASN 105 CO -0.08 -0.23 1.66 0.35 -2.79 0.00 0.00 177.10 176.01 1o9b n THR 106 N 3.08 0.11 -0.10 -5.21 -2.24 -1.26 -3.19 114.28 105.48 1o9b n THR 106 Ca 0.06 0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.74 1o9b n THR 106 Cb 0.33 -0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 67.82 1o9b n THR 106 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1o9b h ASP 107 N 0.00 0.79 -0.20 3.42 3.32 -1.92 -0.97 116.42 120.86 1o9b h ASP 107 Ca 0.00 -0.47 -0.08 0.00 0.02 0.00 0.00 57.03 56.50 1o9b h ASP 107 Cb 0.06 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 1o9b h ASP 107 CO 0.00 1.10 -0.17 1.23 -1.72 0.00 0.00 179.24 179.68 1o9b h GLY 108 N 0.49 0.52 1.66 2.75 0.00 -1.72 -1.37 103.07 105.39 1o9b h GLY 108 Ca 0.05 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 1o9b h GLY 108 CO 0.08 0.46 -0.36 -0.91 0.00 0.00 0.00 176.54 175.81 1o9b h THR 109 N 0.16 1.29 -0.34 4.70 1.35 -1.66 -2.47 112.91 115.93 1o9b h THR 109 Ca 0.04 -1.46 -0.08 0.00 -0.55 0.00 0.00 66.41 64.36 1o9b h THR 109 Cb 0.70 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 1o9b h THR 109 CO 0.04 0.45 -0.10 1.23 -0.25 0.00 0.00 175.52 176.89 1o9b h GLY 110 N 1.12 0.73 0.76 5.82 0.00 -1.08 -0.96 103.07 109.46 1o9b h GLY 110 Ca 0.04 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 1o9b h GLY 110 CO 0.06 0.56 -0.02 0.84 0.00 0.00 0.00 176.54 177.98 1o9b h HIS 111 N 0.45 0.31 -0.55 5.60 2.76 -1.18 -1.86 115.15 120.68 1o9b h HIS 111 Ca 0.08 -0.06 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1o9b h HIS 111 Cb 0.61 -0.08 -0.04 0.00 1.55 0.00 0.00 27.41 29.46 1o9b h HIS 111 CO 0.05 0.54 0.33 0.82 -1.30 0.00 0.00 177.93 178.38 1o9b h ILE 112 N -0.02 1.06 -0.42 6.26 1.08 -1.47 -2.12 117.51 121.88 1o9b h ILE 112 Ca 0.04 -0.23 0.05 0.00 -0.39 0.00 0.00 64.86 64.33 1o9b h ILE 112 Cb 0.44 0.34 -0.05 0.00 -3.07 0.00 0.00 36.82 34.48 1o9b h ILE 112 CO 0.01 0.12 0.15 -0.09 -0.69 0.00 0.00 178.15 177.65 1o9b h ARG 113 N 0.66 0.31 -0.05 2.37 9.65 -1.08 0.23 114.38 126.48 1o9b h ARG 113 Ca 0.22 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.08 1o9b h ARG 113 Cb 0.02 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.53 1o9b h ARG 113 CO -0.10 0.20 -0.01 0.00 2.80 0.00 0.00 179.97 182.87 1o9b h ALA 114 N 1.27 1.90 0.05 2.80 0.00 -0.78 0.29 119.26 124.78 1o9b h ALA 114 Ca 0.19 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.84 1o9b h ALA 114 Cb 0.18 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.96 1o9b h ALA 114 CO -0.20 0.08 -0.90 0.82 0.00 0.00 0.00 179.25 179.05 1o9b h ILE 115 N 0.07 1.37 0.00 0.00 2.04 -0.71 -3.25 117.51 117.02 1o9b h ILE 115 Ca 0.02 -2.28 -0.08 0.00 1.00 0.00 0.00 64.86 63.51 1o9b h ILE 115 Cb 0.07 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 1o9b h ILE 115 CO 0.00 0.68 -0.40 0.11 0.00 0.00 0.00 178.15 178.54 1o9b h LYS 116 N 0.07 0.00 0.00 2.37 1.57 -0.19 -2.67 116.57 117.71 1o9b h LYS 116 Ca -0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1o9b h LYS 116 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.92 1o9b h LYS 116 CO 0.18 0.40 0.00 1.49 -0.57 0.00 0.00 179.45 180.95 1o9b h GLU 117 N 0.00 0.00 0.00 3.15 4.57 -0.49 -2.67 114.58 119.14 1o9b h GLU 117 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1o9b h GLU 117 Cb 0.79 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 1o9b h GLU 117 CO 0.05 0.00 -0.74 0.66 -1.18 0.00 0.00 179.01 177.80 1o9b h SER 118 N 0.00 0.00 0.00 1.04 4.64 -1.51 -3.47 113.55 114.24 1o9b h SER 118 Ca 0.00 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1o9b h SER 118 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1o9b h SER 118 CO 0.00 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1o9b n GLY 119 N 1.28 1.11 3.82 -0.77 0.00 -1.01 -5.11 105.19 104.52 1o9b n GLY 119 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1o9b n GLY 119 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1o9b s PHE 120 N -2.00 3.72 -0.35 1.61 5.36 -1.19 -5.05 117.98 120.07 1o9b s PHE 120 Ca 0.00 1.19 0.03 0.00 -0.96 0.00 0.00 56.93 57.19 1o9b s PHE 120 Cb 0.00 -2.45 0.10 0.00 -0.34 0.00 0.00 43.02 40.33 1o9b s PHE 120 CO 0.00 0.52 0.08 0.34 -1.46 0.00 0.00 175.22 174.70 1o9b s ASP 121 N -1.36 4.87 0.64 6.13 -1.08 -1.26 -4.17 116.67 120.44 1o9b s ASP 121 Ca 0.33 -2.14 0.42 0.00 -0.52 0.00 0.00 52.55 50.64 1o9b s ASP 121 Cb -0.18 -1.67 2.21 0.00 -1.46 0.00 0.00 42.92 41.83 1o9b s ASP 121 CO 0.19 -0.41 2.29 0.16 0.52 0.00 0.00 175.17 177.91 1o9b h ILE 122 N 6.56 0.00 -2.43 4.11 3.07 -1.94 -3.45 117.51 123.43 1o9b h ILE 122 Ca -0.06 -0.10 -0.61 0.00 1.55 0.00 0.00 64.86 65.65 1o9b h ILE 122 Cb 1.03 1.08 0.09 0.00 -0.27 0.00 0.00 36.82 38.75 1o9b h ILE 122 CO 0.56 0.00 0.35 1.17 -1.05 0.00 0.00 178.15 179.18 1o9b n LYS 123 N -3.06 1.56 -1.69 0.16 4.81 -1.26 -1.25 118.16 117.44 1o9b n LYS 123 Ca -0.02 0.55 -0.18 0.00 -0.87 0.00 0.00 58.31 57.79 1o9b n LYS 123 Cb 0.11 -2.07 -0.07 0.00 0.02 0.00 0.00 35.03 33.03 1o9b n LYS 123 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1o9b n GLY 124 N 1.73 1.37 4.02 3.14 0.00 0.61 -4.85 105.19 111.22 1o9b n GLY 124 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1o9b n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o9b s LYS 125 N -3.82 2.15 0.34 1.61 1.02 -0.38 -4.41 119.74 116.25 1o9b s LYS 125 Ca 0.00 -1.50 0.07 0.00 0.02 0.00 0.00 55.97 54.56 1o9b s LYS 125 Cb 0.00 -2.57 -0.07 0.00 -0.52 0.00 0.00 37.83 34.68 1o9b s LYS 125 CO 0.00 -1.00 -0.04 0.99 -0.92 0.00 0.00 175.35 174.38 1o9b s THR 126 N -2.78 1.87 -0.29 2.17 2.01 -1.25 0.13 115.64 117.49 1o9b s THR 126 Ca 0.63 -2.11 0.03 0.00 0.31 0.00 0.00 61.69 60.55 1o9b s THR 126 Cb -0.06 -2.69 0.19 0.00 0.01 0.00 0.00 72.50 69.96 1o9b s THR 126 CO 0.40 -0.16 0.59 -0.69 -0.69 0.00 0.00 174.62 174.07 1o9b s VAL 128 N -2.84 -0.98 -0.29 3.82 1.01 0.28 -1.68 120.40 119.71 1o9b s VAL 128 Ca 0.33 -0.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.21 1o9b s VAL 128 Cb 0.05 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 1o9b s VAL 128 CO 0.15 -0.01 0.13 -0.22 0.00 0.00 0.00 175.10 175.16 1o9b s LEU 129 N 2.83 3.92 -0.19 3.92 2.96 -0.81 0.40 118.68 131.70 1o9b s LEU 129 Ca 0.14 -0.37 -0.16 0.00 -0.22 0.00 0.00 54.13 53.52 1o9b s LEU 129 Cb -0.12 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 1o9b s LEU 129 CO -0.24 -0.13 0.41 -0.76 -1.32 0.00 0.00 176.35 174.31 1o9b s LEU 130 N 1.63 4.17 0.00 -0.68 1.43 0.55 -0.48 118.68 125.30 1o9b s LEU 130 Ca 0.05 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.71 1o9b s LEU 130 Cb -0.16 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.51 1o9b s LEU 130 CO 0.06 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.18 1o9b n GLY 131 N 3.84 1.87 0.94 -3.19 0.00 0.28 -1.51 105.19 107.41 1o9b n GLY 131 Ca -0.08 -2.10 -0.05 0.00 0.00 0.00 0.00 46.02 43.80 1o9b n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9b n ALA 132 N 0.31 3.29 -1.16 4.61 0.00 -1.26 -4.69 120.51 121.61 1o9b n ALA 132 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1o9b n ALA 132 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1o9b n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9b n GLY 133 N 0.04 1.05 0.20 0.00 0.00 -1.26 -4.71 105.19 100.52 1o9b n GLY 133 Ca -0.19 -1.46 -0.19 0.00 0.00 0.00 0.00 46.02 44.18 1o9b n GLY 133 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o9b h GLY 134 N 0.00 0.80 0.36 -0.02 0.00 -2.00 -3.21 103.07 99.00 1o9b h GLY 134 Ca 0.00 -1.28 -0.04 0.00 0.00 0.00 0.00 47.33 46.01 1o9b h GLY 134 CO 0.00 1.13 -0.14 0.00 0.00 0.00 0.00 176.54 177.54 1o9b h ALA 135 N 0.46 0.02 -0.28 3.60 0.00 -1.94 -3.07 119.26 118.04 1o9b h ALA 135 Ca -0.09 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.44 1o9b h ALA 135 Cb 1.54 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1o9b h ALA 135 CO 0.18 -0.00 0.00 0.77 0.00 0.00 0.00 179.25 180.20 1o9b h SER 136 N -0.61 -0.11 -0.26 0.00 0.02 -1.76 -0.53 113.55 110.29 1o9b h SER 136 Ca -0.02 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1o9b h SER 136 Cb 0.90 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 1o9b h SER 136 CO 0.03 -0.02 0.07 0.71 -1.14 0.00 0.00 176.83 176.48 1o9b h THR 137 N 0.09 1.17 -0.09 -2.27 1.35 -1.69 -0.13 112.91 111.34 1o9b h THR 137 Ca 0.13 -0.61 -0.01 0.00 -0.55 0.00 0.00 66.41 65.38 1o9b h THR 137 Cb 0.18 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 67.43 1o9b h THR 137 CO -0.23 0.22 0.02 0.00 -0.25 0.00 0.00 175.52 175.28 1o9b h ALA 138 N 1.58 0.12 -0.13 6.62 0.00 -1.20 -1.43 119.26 124.82 1o9b h ALA 138 Ca 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1o9b h ALA 138 Cb 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1o9b h ALA 138 CO -0.00 -0.25 0.06 0.82 0.00 0.00 0.00 179.25 179.88 1o9b h ILE 139 N -0.06 1.12 -0.90 0.00 2.04 -0.80 -2.32 117.51 116.58 1o9b h ILE 139 Ca 0.03 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.55 1o9b h ILE 139 Cb 0.25 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 1o9b h ILE 139 CO 0.00 0.11 0.60 1.23 0.00 0.00 0.00 178.15 180.09 1o9b h GLY 140 N 0.09 1.29 0.64 5.37 0.00 -1.00 0.36 103.07 109.81 1o9b h GLY 140 Ca 0.05 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 1o9b h GLY 140 CO -0.01 0.44 -0.13 0.00 0.00 0.00 0.00 176.54 176.85 1o9b h ALA 141 N 1.34 0.13 -0.65 3.60 0.00 -1.20 -2.25 119.26 120.23 1o9b h ALA 141 Ca 0.34 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1o9b h ALA 141 Cb -0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1o9b h ALA 141 CO -0.09 0.01 0.32 0.37 0.00 0.00 0.00 179.25 179.86 1o9b h GLN 142 N -0.21 0.93 -0.73 0.00 5.75 -1.23 -1.16 115.11 118.46 1o9b h GLN 142 Ca 0.01 -0.13 0.02 0.00 -0.15 0.00 0.00 58.65 58.40 1o9b h GLN 142 Cb 0.68 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.02 1o9b h GLN 142 CO 0.03 0.73 0.47 0.78 -2.65 0.00 0.00 178.83 178.19 1o9b h GLY 143 N 0.90 1.05 0.87 2.39 0.00 -0.28 -0.66 103.07 107.34 1o9b h GLY 143 Ca 0.22 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 1o9b h GLY 143 CO -0.03 0.32 -0.04 0.00 0.00 0.00 0.00 176.54 176.79 1o9b h ALA 144 N 1.30 0.38 -0.65 3.60 0.00 -1.11 -1.43 119.26 121.36 1o9b h ALA 144 Ca 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1o9b h ALA 144 Cb -0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1o9b h ALA 144 CO -0.09 0.17 0.42 0.82 0.00 0.00 0.00 179.25 180.56 1o9b h ILE 145 N 0.29 1.17 -0.63 0.00 2.04 -0.95 -2.49 117.51 116.94 1o9b h ILE 145 Ca 0.07 -0.33 -0.39 0.00 1.00 0.00 0.00 64.86 65.21 1o9b h ILE 145 Cb 0.50 0.23 -0.19 0.00 -0.74 0.00 0.00 36.82 36.63 1o9b h ILE 145 CO 0.02 0.17 0.50 -0.62 0.00 0.00 0.00 178.15 178.22 1o9b n GLU 146 N -4.43 1.96 -0.74 2.37 1.02 -0.28 -4.88 120.64 115.67 1o9b n GLU 146 Ca 0.07 -2.00 0.00 0.00 -0.02 0.00 0.00 57.16 55.20 1o9b n GLU 146 Cb 0.05 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.68 1o9b n GLU 146 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o9b n GLY 147 N -0.21 0.58 3.76 0.62 0.00 -0.94 -4.36 105.19 104.64 1o9b n GLY 147 Ca 0.39 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1o9b n GLY 147 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o9b s LEU 148 N 0.00 4.48 -0.11 0.99 1.43 -0.57 0.23 118.68 125.13 1o9b s LEU 148 Ca 0.00 2.46 -0.16 0.00 -1.03 0.00 0.00 54.13 55.40 1o9b s LEU 148 Cb 0.00 -3.63 -0.27 0.00 0.03 0.00 0.00 46.19 42.32 1o9b s LEU 148 CO 0.00 -0.36 0.56 0.50 0.23 0.00 0.00 176.35 177.28 1o9b h LYS 149 N 3.85 0.23 -3.63 1.70 3.64 0.83 -3.38 116.57 119.82 1o9b h LYS 149 Ca -0.47 -0.40 -0.27 0.00 -1.27 0.00 0.00 60.65 58.24 1o9b h LYS 149 Cb 1.22 0.15 -0.31 0.00 -0.41 0.00 0.00 32.23 32.88 1o9b h LYS 149 CO 0.68 1.19 -0.73 -2.00 -2.27 0.00 0.00 179.45 176.32 1o9b s GLU 150 N -2.47 -0.01 -0.27 1.90 2.12 0.19 -1.00 118.70 119.16 1o9b s GLU 150 Ca -0.20 0.09 0.02 0.00 0.36 0.00 0.00 54.97 55.24 1o9b s GLU 150 Cb 0.04 -0.13 0.07 0.00 0.26 0.00 0.00 34.13 34.37 1o9b s GLU 150 CO 0.76 -0.08 -0.03 0.42 -0.54 0.00 0.00 175.26 175.78 1o9b s ILE 151 N 0.54 1.81 -0.55 -3.70 1.01 -0.29 -3.95 121.20 116.07 1o9b s ILE 151 Ca -0.05 -1.60 -0.18 0.00 0.00 0.00 0.00 60.65 58.83 1o9b s ILE 151 Cb -0.07 -2.11 0.10 0.00 0.01 0.00 0.00 42.46 40.39 1o9b s ILE 151 CO -0.01 -0.24 0.60 -0.54 0.00 0.00 0.00 174.94 174.74 1o9b s LYS 152 N 1.23 3.04 -0.17 2.79 1.02 -1.26 -1.67 119.74 124.71 1o9b s LYS 152 Ca -0.02 -1.32 -0.20 0.00 0.02 0.00 0.00 55.97 54.46 1o9b s LYS 152 Cb -0.19 -4.22 -0.03 0.00 -0.52 0.00 0.00 37.83 32.86 1o9b s LYS 152 CO -0.08 -1.36 0.56 -1.17 -0.92 0.00 0.00 175.35 172.38 1o9b s LEU 153 N 2.29 4.19 0.08 3.17 2.96 0.68 -1.93 118.68 130.13 1o9b s LEU 153 Ca 0.09 0.80 0.07 0.00 -0.22 0.00 0.00 54.13 54.88 1o9b s LEU 153 Cb -0.24 -2.79 -0.04 0.00 0.50 0.00 0.00 46.19 43.61 1o9b s LEU 153 CO 0.07 -0.16 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.45 1o9b s PHE 154 N 1.40 2.67 -0.30 5.38 0.40 0.36 -1.56 117.98 126.34 1o9b s PHE 154 Ca 0.27 -0.19 -0.16 0.00 -0.60 0.00 0.00 56.93 56.25 1o9b s PHE 154 Cb -0.16 -1.44 0.17 0.00 0.51 0.00 0.00 43.02 42.11 1o9b s PHE 154 CO 0.11 0.38 1.07 1.21 0.70 0.00 0.00 175.22 178.69 1o9b s ASN 155 N -1.96 -0.39 0.74 1.36 2.47 -1.15 1.00 114.94 117.01 1o9b s ASN 155 Ca 0.19 0.58 -0.16 0.00 0.42 0.00 0.00 52.86 53.89 1o9b s ASN 155 Cb -0.11 1.27 -0.03 0.00 -1.45 0.00 0.00 41.25 40.93 1o9b s ASN 155 CO 0.11 -0.09 0.55 -2.11 -3.72 0.00 0.00 177.10 171.84 1o9b n ARG 156 N 3.98 0.28 -2.20 0.43 1.85 -1.26 -3.78 116.66 115.96 1o9b n ARG 156 Ca -0.15 0.14 -0.32 0.00 -1.00 0.00 0.00 57.85 56.52 1o9b n ARG 156 Cb 0.56 -1.86 -0.05 0.00 -1.05 0.00 0.00 32.46 30.07 1o9b n ARG 156 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1o9b s ARG 157 N -2.85 2.87 0.00 2.89 1.81 -1.26 -4.37 118.95 118.04 1o9b s ARG 157 Ca 0.65 -1.16 0.00 0.00 -1.72 0.00 0.00 55.73 53.50 1o9b s ARG 157 Cb -0.34 -5.28 0.00 0.00 -0.45 0.00 0.00 34.95 28.88 1o9b s ARG 157 CO 0.58 -3.42 0.00 -0.40 -0.68 0.00 0.00 175.30 171.38 1o9b n ASP 158 N 12.78 0.73 0.28 0.23 5.68 -1.26 -4.99 116.55 130.00 1o9b n ASP 158 Ca 0.44 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.87 1o9b n ASP 158 Cb 0.47 0.00 0.82 0.00 -1.14 0.00 0.00 41.12 41.26 1o9b n ASP 158 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1o9b h GLU 159 N 0.00 0.00 0.00 0.11 4.11 -2.02 -2.24 114.58 114.54 1o9b h GLU 159 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 1o9b h GLU 159 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1o9b h GLU 159 CO 0.00 0.07 -0.31 0.74 0.07 0.00 0.00 179.01 179.58 1o9b h PHE 160 N 0.00 0.00 -0.29 2.06 0.04 -1.93 -3.36 116.94 113.46 1o9b h PHE 160 Ca -0.00 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.84 1o9b h PHE 160 Cb 0.20 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.28 1o9b h PHE 160 CO 0.00 0.31 -0.19 0.35 -0.60 0.00 0.00 178.31 178.18 1o9b h PHE 161 N 0.00 -0.49 -0.57 -0.55 3.57 -1.60 0.47 116.94 117.77 1o9b h PHE 161 Ca -0.00 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1o9b h PHE 161 Cb 1.22 0.26 -0.04 0.00 2.79 0.00 0.00 35.95 40.18 1o9b h PHE 161 CO 0.00 -0.27 0.33 -0.44 -2.23 0.00 0.00 178.31 175.70 1o9b h ASP 162 N -0.17 0.52 -0.20 0.41 5.19 -1.75 -0.17 116.42 120.25 1o9b h ASP 162 Ca 0.16 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1o9b h ASP 162 Cb 0.40 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 1o9b h ASP 162 CO -0.39 0.36 0.12 0.11 -3.12 0.00 0.00 179.24 176.32 1o9b h LYS 163 N 0.64 0.28 -0.08 3.56 1.57 -1.28 -0.76 116.57 120.51 1o9b h LYS 163 Ca 0.24 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.87 1o9b h LYS 163 Cb 0.07 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1o9b h LYS 163 CO -0.12 0.19 -0.52 0.00 -0.57 0.00 0.00 179.45 178.43 1o9b h ALA 164 N 1.86 0.98 -0.11 3.86 0.00 0.16 -2.00 119.26 124.00 1o9b h ALA 164 Ca 0.08 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 1o9b h ALA 164 Cb -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1o9b h ALA 164 CO -0.01 0.67 -0.37 -0.07 0.00 0.00 0.00 179.25 179.47 1o9b h LEU 165 N 0.17 0.51 -1.46 0.00 3.38 -0.06 -2.23 115.31 115.62 1o9b h LEU 165 Ca 0.00 -0.61 -0.03 0.00 0.09 0.00 0.00 57.88 57.33 1o9b h LEU 165 Cb 0.98 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1o9b h LEU 165 CO 0.08 1.03 -0.15 0.00 0.09 0.00 0.00 178.44 179.49 1o9b h ALA 166 N 0.49 1.08 -0.05 1.53 0.00 -1.29 -2.16 119.26 118.86 1o9b h ALA 166 Ca -0.01 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1o9b h ALA 166 Cb 0.99 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.77 1o9b h ALA 166 CO 0.08 0.19 -0.54 0.35 0.00 0.00 0.00 179.25 179.32 1o9b h PHE 167 N 0.00 0.65 -0.55 0.00 3.57 -1.30 -2.34 116.94 116.97 1o9b h PHE 167 Ca -0.00 -0.31 0.02 0.00 3.53 0.00 0.00 57.97 61.21 1o9b h PHE 167 Cb 0.57 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 1o9b h PHE 167 CO 0.00 1.11 0.34 0.00 -2.23 0.00 0.00 178.31 177.52 1o9b h ALA 168 N 0.40 0.71 -0.69 2.41 0.00 -1.04 -1.17 119.26 119.88 1o9b h ALA 168 Ca -0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1o9b h ALA 168 Cb 1.21 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1o9b h ALA 168 CO 0.11 0.06 0.21 0.37 0.00 0.00 0.00 179.25 180.00 1o9b h GLN 169 N 0.67 1.06 -0.51 0.00 4.15 -1.44 0.27 115.11 119.31 1o9b h GLN 169 Ca 0.22 -0.22 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 1o9b h GLN 169 Cb 0.00 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.52 1o9b h GLN 169 CO -0.09 0.91 0.14 -0.09 -1.93 0.00 0.00 178.83 177.77 1o9b h ARG 170 N 1.02 0.81 -0.12 1.69 2.43 -0.88 -2.01 114.38 117.32 1o9b h ARG 170 Ca 0.22 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1o9b h ARG 170 Cb 0.30 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1o9b h ARG 170 CO -0.01 0.77 -0.23 0.28 -1.51 0.00 0.00 179.97 179.27 1o9b h VAL 171 N 0.70 1.38 -0.08 0.20 2.07 -0.91 -2.82 116.25 116.79 1o9b h VAL 171 Ca 0.16 -1.50 0.02 0.00 0.82 0.00 0.00 66.70 66.21 1o9b h VAL 171 Cb 0.31 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1o9b h VAL 171 CO -0.00 0.44 0.09 0.78 0.02 0.00 0.00 177.57 178.89 1o9b h ASN 172 N -0.06 0.00 0.92 0.57 2.35 -0.42 -0.90 115.58 118.04 1o9b h ASN 172 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1o9b h ASN 172 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1o9b h ASN 172 CO 0.05 0.00 -0.93 -0.62 -1.65 0.00 0.00 177.43 174.28 1o9b n GLU 173 N -3.92 0.51 -0.16 0.81 1.02 -0.76 -4.32 120.64 113.83 1o9b n GLU 173 Ca -0.01 0.10 0.05 0.00 -0.02 0.00 0.00 57.16 57.28 1o9b n GLU 173 Cb 0.19 -1.78 0.07 0.00 -0.02 0.00 0.00 31.44 29.90 1o9b n GLU 173 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1o9b n ASN 174 N -2.50 1.49 -1.97 1.62 5.03 -0.89 -5.07 115.26 112.97 1o9b n ASN 174 Ca 0.01 -2.44 -0.08 0.00 0.87 0.00 0.00 54.58 52.93 1o9b n ASN 174 Cb 0.52 -0.26 -0.03 0.00 -1.02 0.00 0.00 39.78 38.99 1o9b n ASN 174 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1o9b n THR 175 N -0.79 0.00 0.00 3.41 -1.04 -0.40 -5.03 114.28 110.43 1o9b n THR 175 Ca 0.08 -1.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.03 1o9b n THR 175 Cb 0.57 0.53 0.00 0.00 -1.82 0.00 0.00 70.33 69.61 1o9b n THR 175 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1o9b n ASP 176 N -2.40 1.26 -4.83 8.00 8.00 -1.26 -4.88 116.55 120.44 1o9b n ASP 176 Ca 0.03 -1.26 -0.32 0.00 0.71 0.00 0.00 54.79 53.95 1o9b n ASP 176 Cb 0.26 -0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.36 1o9b n ASP 176 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o9b s VAL 178 N -2.70 2.43 -0.16 0.00 1.01 -0.17 -4.61 120.40 116.20 1o9b s VAL 178 Ca 0.60 -1.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 1o9b s VAL 178 Cb -0.12 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1o9b s VAL 178 CO 0.38 0.10 -0.02 -0.69 0.00 0.00 0.00 175.10 174.88 1o9b s VAL 179 N 1.20 4.06 0.15 2.92 1.01 -1.26 -1.14 120.40 127.35 1o9b s VAL 179 Ca -0.04 -0.30 0.10 0.00 0.00 0.00 0.00 61.98 61.74 1o9b s VAL 179 Cb -0.18 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 1o9b s VAL 179 CO -0.06 0.49 -0.22 0.42 0.00 0.00 0.00 175.10 175.72 1o9b s THR 180 N 0.38 2.05 -0.17 3.92 -4.23 -0.67 -4.89 115.64 112.02 1o9b s THR 180 Ca -0.03 -1.83 0.01 0.00 -1.18 0.00 0.00 61.69 58.66 1o9b s THR 180 Cb -0.14 -1.89 0.02 0.00 1.34 0.00 0.00 72.50 71.83 1o9b s THR 180 CO 0.02 -0.11 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.13 1o9b s VAL 181 N -1.51 1.87 0.09 2.29 1.01 -1.26 -0.23 120.40 122.65 1o9b s VAL 181 Ca 0.15 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.34 1o9b s VAL 181 Cb -0.08 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1o9b s VAL 181 CO 0.07 0.47 -0.18 -0.89 0.00 0.00 0.00 175.10 174.57 1o9b s THR 182 N 1.36 1.48 0.13 3.92 2.01 -0.60 -5.02 115.64 118.92 1o9b s THR 182 Ca 0.04 -1.42 -0.30 0.00 0.31 0.00 0.00 61.69 60.33 1o9b s THR 182 Cb -0.13 -1.36 -0.06 0.00 0.01 0.00 0.00 72.50 70.95 1o9b s THR 182 CO -0.12 -0.10 1.01 -0.62 -0.69 0.00 0.00 174.62 174.11 1o9b s ASP 183 N -1.77 7.42 0.00 3.53 -1.08 -1.26 -2.92 116.67 120.59 1o9b s ASP 183 Ca 0.03 1.90 0.01 0.00 -0.52 0.00 0.00 52.55 53.97 1o9b s ASP 183 Cb -0.10 -2.59 0.04 0.00 -1.46 0.00 0.00 42.92 38.81 1o9b s ASP 183 CO 0.03 -0.12 0.81 -0.11 0.52 0.00 0.00 175.17 176.30 1o9b n LEU 184 N 2.65 0.00 0.05 -1.34 7.94 -1.25 -1.09 117.00 123.97 1o9b n LEU 184 Ca 0.02 0.28 0.11 0.00 -1.11 0.00 0.00 56.01 55.32 1o9b n LEU 184 Cb 0.48 -0.28 0.01 0.00 0.53 0.00 0.00 43.42 44.16 1o9b n LEU 184 CO 0.52 -0.27 -0.05 0.00 -1.11 0.00 0.00 177.39 176.48 1o9b n ALA 185 N -1.28 2.97 -1.31 1.96 0.00 -1.26 -4.40 120.51 117.19 1o9b n ALA 185 Ca 0.00 -0.34 -0.40 0.00 0.00 0.00 0.00 53.44 52.71 1o9b n ALA 185 Cb 0.01 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 1o9b n ALA 185 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1o9b n ASP 186 N -2.26 3.89 -0.36 0.00 -0.08 -0.25 -4.61 116.55 112.89 1o9b n ASP 186 Ca 0.01 -2.68 0.37 0.00 -1.51 0.00 0.00 54.79 50.98 1o9b n ASP 186 Cb 0.49 -1.34 0.64 0.00 2.34 0.00 0.00 41.12 43.25 1o9b n ASP 186 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1o9b h GLN 187 N 6.76 0.00 0.17 -0.67 4.15 -1.84 -1.05 115.11 122.63 1o9b h GLN 187 Ca 0.53 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.94 1o9b h GLN 187 Cb 0.55 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.24 1o9b h GLN 187 CO 1.85 0.00 -0.08 1.96 -1.93 0.00 0.00 178.83 180.63 1o9b h GLN 188 N 0.00 -0.22 -0.96 1.69 1.08 -1.96 -2.46 115.11 112.28 1o9b h GLN 188 Ca 0.62 0.02 0.23 0.00 -1.45 0.00 0.00 58.65 58.07 1o9b h GLN 188 Cb 2.94 0.05 -0.12 0.00 -0.05 0.00 0.00 27.48 30.29 1o9b h GLN 188 CO -0.01 -0.15 0.52 0.00 -0.95 0.00 0.00 178.83 178.24 1o9b h ALA 189 N -1.75 1.64 0.34 3.87 0.00 -1.60 -0.55 119.26 121.20 1o9b h ALA 189 Ca -0.02 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1o9b h ALA 189 Cb 0.18 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1o9b h ALA 189 CO 0.04 -0.28 -0.22 0.35 0.00 0.00 0.00 179.25 179.14 1o9b h PHE 190 N 0.53 -0.58 -0.74 0.00 3.57 -1.50 0.71 116.94 118.93 1o9b h PHE 190 Ca 0.60 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 62.27 1o9b h PHE 190 Cb 1.13 0.21 -0.13 0.00 2.79 0.00 0.00 35.95 39.95 1o9b h PHE 190 CO -0.06 -0.34 0.03 0.00 -2.23 0.00 0.00 178.31 175.71 1o9b h ALA 191 N 0.08 0.80 -2.55 2.41 0.00 -0.61 0.69 119.26 120.08 1o9b h ALA 191 Ca -0.03 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1o9b h ALA 191 Cb 0.46 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1o9b h ALA 191 CO 0.03 -0.42 0.00 0.39 0.00 0.00 0.00 179.25 179.25 1o9b n GLU 192 N -5.32 0.00 -0.38 0.00 1.02 -0.94 -2.44 120.64 112.58 1o9b n GLU 192 Ca 0.13 0.08 0.32 0.00 -0.02 0.00 0.00 57.16 57.67 1o9b n GLU 192 Cb 0.47 -0.80 0.55 0.00 -0.02 0.00 0.00 31.44 31.63 1o9b n GLU 192 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o9b n ALA 193 N -0.73 1.10 -0.02 0.62 0.00 0.22 0.13 120.51 121.83 1o9b n ALA 193 Ca 0.00 0.70 -0.13 0.00 0.00 0.00 0.00 53.44 54.01 1o9b n ALA 193 Cb 0.00 -0.85 -0.09 0.00 0.00 0.00 0.00 19.45 18.50 1o9b n ALA 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1o9b h LEU 194 N 0.00 0.06 -1.51 0.00 6.46 -0.95 -3.06 115.31 116.31 1o9b h LEU 194 Ca 0.71 -0.47 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 1o9b h LEU 194 Cb 2.29 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 42.20 1o9b h LEU 194 CO -0.37 0.51 0.00 0.00 -0.62 0.00 0.00 178.44 177.96 1o9b n ALA 195 N -2.35 2.80 -1.07 1.25 0.00 0.34 -2.89 120.51 118.59 1o9b n ALA 195 Ca -0.08 -0.51 0.02 0.00 0.00 0.00 0.00 53.44 52.87 1o9b n ALA 195 Cb 0.26 -1.02 0.03 0.00 0.00 0.00 0.00 19.45 18.72 1o9b n ALA 195 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1o9b n SER 196 N 0.17 1.01 -4.54 0.00 3.41 -0.64 -4.98 113.62 108.04 1o9b n SER 196 Ca 0.08 -2.00 -0.24 0.00 -0.26 0.00 0.00 58.87 56.45 1o9b n SER 196 Cb 0.44 -0.16 -0.09 0.00 -0.26 0.00 0.00 64.21 64.15 1o9b n SER 196 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o9b s ALA 197 N -0.91 2.92 -0.16 7.33 0.00 -1.14 -4.98 121.76 124.81 1o9b s ALA 197 Ca 0.08 -1.75 0.01 0.00 0.00 0.00 0.00 51.96 50.29 1o9b s ALA 197 Cb 0.07 -0.50 -0.23 0.00 0.00 0.00 0.00 23.12 22.46 1o9b s ALA 197 CO 0.01 0.29 0.19 -0.25 0.00 0.00 0.00 175.76 176.00 1o9b n ASP 198 N -0.65 1.73 -4.16 0.00 8.00 -0.68 -4.93 116.55 115.86 1o9b n ASP 198 Ca -0.06 0.11 -0.29 0.00 0.71 0.00 0.00 54.79 55.25 1o9b n ASP 198 Cb 0.59 -0.45 -0.17 0.00 -0.02 0.00 0.00 41.12 41.08 1o9b n ASP 198 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1o9b s ILE 199 N -2.55 1.72 -0.30 0.53 1.01 -1.11 -2.17 121.20 118.33 1o9b s ILE 199 Ca -0.23 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.54 1o9b s ILE 199 Cb 0.07 -1.50 0.03 0.00 0.01 0.00 0.00 42.46 41.07 1o9b s ILE 199 CO 0.73 0.48 0.05 -0.22 0.00 0.00 0.00 174.94 175.98 1o9b s LEU 200 N 0.37 3.89 -0.16 2.97 2.96 0.31 0.98 118.68 130.00 1o9b s LEU 200 Ca -0.15 -0.96 0.01 0.00 -0.22 0.00 0.00 54.13 52.81 1o9b s LEU 200 Cb -0.16 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.72 1o9b s LEU 200 CO 0.06 -0.23 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.79 1o9b s THR 201 N 1.40 2.32 -0.45 3.68 2.01 0.16 -0.60 115.64 124.16 1o9b s THR 201 Ca -0.00 -0.87 -0.14 0.00 0.31 0.00 0.00 61.69 60.98 1o9b s THR 201 Cb -0.18 -1.97 0.06 0.00 0.01 0.00 0.00 72.50 70.42 1o9b s THR 201 CO 0.01 0.53 0.34 0.21 -0.69 0.00 0.00 174.62 175.02 1o9b s ASN 202 N 1.03 6.02 -0.28 3.53 2.47 -0.62 -0.33 114.94 126.75 1o9b s ASN 202 Ca -0.01 -1.28 0.10 0.00 0.42 0.00 0.00 52.86 52.09 1o9b s ASN 202 Cb -0.14 -2.13 0.56 0.00 -1.45 0.00 0.00 41.25 38.08 1o9b s ASN 202 CO -0.05 -0.58 1.54 0.61 -3.72 0.00 0.00 177.10 174.90 1o9b n GLY 203 N 5.13 4.50 3.95 1.21 0.00 -0.57 -2.56 105.19 116.85 1o9b n GLY 203 Ca -0.12 -1.14 -0.22 0.00 0.00 0.00 0.00 46.02 44.54 1o9b n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o9b s THR 204 N -3.12 2.11 -1.54 2.61 -4.23 -1.24 -4.36 115.64 105.87 1o9b s THR 204 Ca 0.46 -1.26 0.28 0.00 -1.18 0.00 0.00 61.69 59.99 1o9b s THR 204 Cb 0.40 -2.37 0.35 0.00 1.34 0.00 0.00 72.50 72.22 1o9b s THR 204 CO 0.05 0.00 1.75 0.29 -0.54 0.00 0.00 174.62 176.17 1o9b n LYS 205 N -1.89 0.58 -1.93 3.99 5.02 -1.26 -4.81 118.16 117.87 1o9b n LYS 205 Ca 0.06 -0.24 -0.42 0.00 -2.02 0.00 0.00 58.31 55.69 1o9b n LYS 205 Cb 0.63 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 1o9b n LYS 205 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1o9b s VAL 206 N -2.58 2.93 0.00 -0.18 1.01 -1.26 -4.76 120.40 115.55 1o9b s VAL 206 Ca 0.25 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1o9b s VAL 206 Cb 0.19 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1o9b s VAL 206 CO 0.51 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1o9b n GLY 207 N 3.93 1.94 3.88 4.51 0.00 -0.07 -4.92 105.19 114.46 1o9b n GLY 207 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1o9b n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o9b s LYS 209 N -0.06 3.62 -0.01 1.61 1.02 -1.26 -4.16 119.74 120.49 1o9b s LYS 209 Ca 0.00 -0.01 0.03 0.00 0.02 0.00 0.00 55.97 56.00 1o9b s LYS 209 Cb 0.00 -3.07 0.10 0.00 -0.52 0.00 0.00 37.83 34.33 1o9b s LYS 209 CO 0.00 0.64 0.93 -0.35 -0.92 0.00 0.00 175.35 175.64 1o9b n PRO 210 N 1.13 1.34 -2.19 -1.68 -0.04 -1.26 -4.88 135.00 127.43 1o9b n PRO 210 Ca -0.11 -0.38 -0.35 0.00 -0.04 0.00 0.00 63.50 62.62 1o9b n PRO 210 Cb 0.53 -1.27 0.02 0.00 -0.04 0.00 0.00 33.50 32.74 1o9b n PRO 210 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1o9b n LEU 211 N -0.10 6.45 0.06 1.53 4.32 -1.26 -4.79 117.00 123.21 1o9b n LEU 211 Ca 0.03 -5.03 -0.21 0.00 -0.02 0.00 0.00 56.01 50.79 1o9b n LEU 211 Cb 0.19 -0.85 -0.14 0.00 -1.62 0.00 0.00 43.42 41.01 1o9b n LEU 211 CO 0.03 1.96 0.02 1.05 -1.22 0.00 0.00 177.39 179.23 1o9b h GLU 212 N 2.91 0.43 -0.99 3.23 9.09 -1.90 -0.15 114.58 127.19 1o9b h GLU 212 Ca 0.46 -0.63 -0.05 0.00 0.05 0.00 0.00 59.36 59.19 1o9b h GLU 212 Cb 0.37 0.22 -0.03 0.00 -1.65 0.00 0.00 28.75 27.66 1o9b h GLU 212 CO 1.20 1.28 0.06 0.09 0.05 0.00 0.00 179.01 181.69 1o9b n ASN 213 N -4.01 2.87 -4.21 3.06 3.02 -1.26 -4.54 115.26 110.19 1o9b n ASN 213 Ca -0.14 -2.15 -0.24 0.00 -0.03 0.00 0.00 54.58 52.02 1o9b n ASN 213 Cb 0.87 -0.53 -0.14 0.00 -0.61 0.00 0.00 39.78 39.37 1o9b n ASN 213 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1o9b s GLU 214 N -0.44 1.33 0.07 3.52 2.12 -1.24 -5.08 118.70 118.97 1o9b s GLU 214 Ca 0.06 -0.81 0.02 0.00 0.36 0.00 0.00 54.97 54.60 1o9b s GLU 214 Cb 0.05 -1.37 -0.03 0.00 0.26 0.00 0.00 34.13 33.04 1o9b s GLU 214 CO 0.01 0.36 -0.07 0.45 -0.54 0.00 0.00 175.26 175.47 1o9b s SER 215 N -0.93 0.99 0.00 -1.70 0.15 -1.26 -3.48 113.70 107.47 1o9b s SER 215 Ca 0.06 -0.76 0.19 0.00 0.70 0.00 0.00 55.95 56.14 1o9b s SER 215 Cb -0.08 0.06 0.86 0.00 -1.71 0.00 0.00 66.02 65.15 1o9b s SER 215 CO 0.01 -0.32 1.59 -0.11 1.20 0.00 0.00 173.24 175.60 1o9b n LEU 216 N 0.78 0.92 -4.02 3.45 7.94 -1.26 -4.73 117.00 120.08 1o9b n LEU 216 Ca -0.18 -0.39 -0.31 0.00 -1.11 0.00 0.00 56.01 54.02 1o9b n LEU 216 Cb 0.57 -0.06 -0.16 0.00 0.53 0.00 0.00 43.42 44.30 1o9b n LEU 216 CO 0.25 0.19 -0.48 0.68 -1.11 0.00 0.00 177.39 176.92 1o9b s VAL 217 N -1.88 1.70 -0.06 1.96 -7.23 -1.26 -5.03 120.40 108.61 1o9b s VAL 217 Ca 0.29 -0.89 -0.12 0.00 -1.81 0.00 0.00 61.98 59.45 1o9b s VAL 217 Cb 0.15 -1.67 -0.07 0.00 0.56 0.00 0.00 36.38 35.34 1o9b s VAL 217 CO 0.23 0.32 0.48 -0.55 -0.31 0.00 0.00 175.10 175.27 1o9b h ASN 218 N 7.99 -0.29 -3.39 4.85 -1.07 -2.04 -3.45 115.58 118.18 1o9b h ASN 218 Ca -0.34 -0.05 -0.53 0.00 0.07 0.00 0.00 56.30 55.46 1o9b h ASN 218 Cb 1.11 0.08 0.00 0.00 -2.07 0.00 0.00 38.32 37.44 1o9b h ASN 218 CO 0.52 0.18 0.50 -0.62 0.07 0.00 0.00 177.43 178.08 1o9b s ASP 219 N -5.19 7.19 0.01 6.14 -1.08 -1.26 -4.90 116.67 117.58 1o9b s ASP 219 Ca -0.06 2.02 0.27 0.00 -0.52 0.00 0.00 52.55 54.25 1o9b s ASP 219 Cb 0.00 -2.59 0.80 0.00 -1.46 0.00 0.00 42.92 39.68 1o9b s ASP 219 CO 0.21 -0.33 1.63 -0.38 0.52 0.00 0.00 175.17 176.81 1o9b n ILE 220 N 3.19 0.02 -0.74 4.11 5.41 -1.26 -3.64 119.36 126.45 1o9b n ILE 220 Ca 0.06 -0.01 -0.19 0.00 1.00 0.00 0.00 62.75 63.60 1o9b n ILE 220 Cb 0.47 -0.08 0.09 0.00 -0.71 0.00 0.00 39.64 39.41 1o9b n ILE 220 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1o9b n SER 221 N -1.53 5.05 -0.09 4.38 7.64 -1.26 -3.69 113.62 124.12 1o9b n SER 221 Ca 0.06 -3.18 0.03 0.00 1.01 0.00 0.00 58.87 56.79 1o9b n SER 221 Cb 0.34 -0.86 0.04 0.00 -1.01 0.00 0.00 64.21 62.72 1o9b n SER 221 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1o9b n LEU 222 N -0.37 1.53 -3.88 -3.43 4.77 -1.24 -4.98 117.00 109.40 1o9b n LEU 222 Ca 0.41 -1.90 -0.28 0.00 -0.03 0.00 0.00 56.01 54.21 1o9b n LEU 222 Cb 0.97 -0.14 -0.17 0.00 -2.33 0.00 0.00 43.42 41.76 1o9b n LEU 222 CO 0.46 0.45 -0.42 -0.76 -1.33 0.00 0.00 177.39 175.79 1o9b s LEU 223 N -1.31 1.49 0.00 2.23 1.43 -1.24 -4.24 118.68 117.04 1o9b s LEU 223 Ca 0.10 -0.59 -0.18 0.00 -1.03 0.00 0.00 54.13 52.43 1o9b s LEU 223 Cb 0.09 -0.87 0.27 0.00 0.03 0.00 0.00 46.19 45.70 1o9b s LEU 223 CO 0.01 -0.18 0.99 0.00 0.23 0.00 0.00 176.35 177.40 1o9b n HIS 224 N 4.90 -3.81 0.00 0.29 -0.00 -1.26 -4.90 115.22 110.44 1o9b n HIS 224 Ca -0.12 -0.89 0.00 0.00 -0.00 0.00 0.00 57.72 56.71 1o9b n HIS 224 Cb 0.48 -1.01 0.00 0.00 -0.00 0.00 0.00 29.99 29.46 1o9b n HIS 224 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1o9b n PRO 225 N -4.44 0.00 -0.96 -1.40 -0.02 -1.24 -3.98 135.00 122.96 1o9b n PRO 225 Ca 0.14 0.01 -0.29 0.00 -2.02 0.00 0.00 63.50 61.34 1o9b n PRO 225 Cb 0.53 -0.65 -0.02 0.00 -0.02 0.00 0.00 33.50 33.33 1o9b n PRO 225 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o9b n GLY 226 N -0.16 3.34 3.85 -1.23 0.00 -1.25 -1.94 105.19 107.79 1o9b n GLY 226 Ca 0.00 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 1o9b n GLY 226 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o9b s LEU 227 N 0.37 4.20 -0.32 0.99 2.96 -1.26 -4.82 118.68 120.80 1o9b s LEU 227 Ca 0.48 0.31 -0.18 0.00 -0.22 0.00 0.00 54.13 54.53 1o9b s LEU 227 Cb 0.12 -2.34 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 1o9b s LEU 227 CO -0.02 0.31 0.51 -0.22 -1.32 0.00 0.00 176.35 175.61 1o9b s LEU 228 N -1.59 4.24 -0.21 -0.68 2.96 -0.92 -1.62 118.68 120.85 1o9b s LEU 228 Ca 0.22 0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 54.28 1o9b s LEU 228 Cb -0.12 -2.61 0.02 0.00 0.50 0.00 0.00 46.19 43.97 1o9b s LEU 228 CO 0.13 -0.42 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.93 1o9b s VAL 229 N 2.38 2.60 -0.10 1.68 1.01 -0.87 0.11 120.40 127.21 1o9b s VAL 229 Ca 0.20 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1o9b s VAL 229 Cb -0.15 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 1o9b s VAL 229 CO 0.12 0.38 -0.15 0.42 0.00 0.00 0.00 175.10 175.87 1o9b s THR 230 N 1.33 2.94 -0.15 3.92 -4.23 0.23 -1.92 115.64 117.76 1o9b s THR 230 Ca 0.03 -0.72 -0.00 0.00 -1.18 0.00 0.00 61.69 59.81 1o9b s THR 230 Cb -0.15 -2.20 -0.01 0.00 1.34 0.00 0.00 72.50 71.49 1o9b s THR 230 CO -0.08 0.55 -0.13 -0.70 -0.54 0.00 0.00 174.62 173.72 1o9b s GLU 231 N 0.00 3.30 0.21 3.99 2.56 -0.62 -1.59 118.70 126.56 1o9b s GLU 231 Ca -0.04 -0.71 0.11 0.00 0.00 0.00 0.00 54.97 54.33 1o9b s GLU 231 Cb -0.14 -2.66 0.01 0.00 2.00 0.00 0.00 34.13 33.34 1o9b s GLU 231 CO 0.04 0.09 1.40 0.00 -0.56 0.00 0.00 175.26 176.23 1o9b s VAL 233 N -2.94 2.61 -0.29 0.00 1.01 -1.26 -4.63 120.40 114.90 1o9b s VAL 233 Ca 0.02 0.26 0.08 0.00 0.00 0.00 0.00 61.98 62.34 1o9b s VAL 233 Cb 0.09 -3.17 0.45 0.00 0.00 0.00 0.00 36.38 33.76 1o9b s VAL 233 CO 0.78 0.01 1.29 0.00 0.00 0.00 0.00 175.10 177.17 1o9b n TYR 234 N 4.97 1.62 0.00 5.22 0.18 -1.26 -3.89 117.16 124.00 1o9b n TYR 234 Ca 0.16 -1.94 0.00 0.00 1.88 0.00 0.00 57.90 58.00 1o9b n TYR 234 Cb 0.38 -0.40 0.00 0.00 -0.38 0.00 0.00 39.34 38.95 1o9b n TYR 234 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 1o9b n ASN 235 N -0.92 0.00 -4.76 9.48 5.15 -1.26 -4.14 115.26 118.82 1o9b n ASN 235 Ca 0.35 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.95 1o9b n ASN 235 Cb 0.87 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 40.15 1o9b n ASN 235 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1o9b s PRO 236 N 0.00 3.33 0.00 1.20 0.05 -1.26 -4.16 135.00 134.16 1o9b s PRO 236 Ca 0.00 2.16 0.00 0.00 0.05 0.00 0.00 61.00 63.21 1o9b s PRO 236 Cb 0.00 -2.34 0.00 0.00 0.05 0.00 0.00 34.50 32.21 1o9b s PRO 236 CO 0.00 -1.01 0.00 1.58 0.05 0.00 0.00 177.00 177.62 1o9b n HIS 237 N -0.81 0.00 -3.90 0.56 -0.00 -1.26 -4.98 115.22 104.83 1o9b n HIS 237 Ca 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.78 1o9b n HIS 237 Cb 0.45 -0.07 0.02 0.00 -0.00 0.00 0.00 29.99 30.39 1o9b n HIS 237 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1o9b s THR 239 N 0.60 0.00 0.05 3.57 -4.23 -1.26 -4.78 115.64 109.59 1o9b s THR 239 Ca 0.00 -0.55 -0.07 0.00 -1.18 0.00 0.00 61.69 59.89 1o9b s THR 239 Cb 0.00 -2.94 -0.30 0.00 1.34 0.00 0.00 72.50 70.60 1o9b s THR 239 CO 0.00 0.00 1.04 0.11 -0.54 0.00 0.00 174.62 175.23 1o9b h LYS 240 N 2.00 0.34 0.00 3.99 1.79 -1.83 -2.26 116.57 120.59 1o9b h LYS 240 Ca -0.27 -0.58 -0.02 0.00 -2.18 0.00 0.00 60.65 57.60 1o9b h LYS 240 Cb 1.21 0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 32.08 1o9b h LYS 240 CO 0.36 1.26 -0.08 1.25 -1.08 0.00 0.00 179.45 181.16 1o9b h LEU 241 N 0.09 0.00 0.15 2.94 5.85 -1.95 0.21 115.31 122.60 1o9b h LEU 241 Ca -0.19 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.24 1o9b h LEU 241 Cb 2.03 0.00 0.01 0.00 0.37 0.00 0.00 40.66 43.07 1o9b h LEU 241 CO 0.21 0.08 -1.35 -0.07 -0.34 0.00 0.00 178.44 176.98 1o9b h LEU 242 N 0.00 0.49 -0.60 2.25 3.38 -1.96 -2.52 115.31 116.36 1o9b h LEU 242 Ca -0.00 -0.56 -0.10 0.00 0.09 0.00 0.00 57.88 57.31 1o9b h LEU 242 Cb 0.17 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1o9b h LEU 242 CO 0.01 1.44 -0.03 1.56 0.09 0.00 0.00 178.44 181.52 1o9b h GLN 243 N 0.09 1.08 -0.53 1.13 4.20 -0.68 -1.98 115.11 118.41 1o9b h GLN 243 Ca -0.18 -0.36 -0.06 0.00 0.06 0.00 0.00 58.65 58.12 1o9b h GLN 243 Cb 2.02 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 29.68 1o9b h GLN 243 CO 0.21 1.06 0.10 1.96 -0.67 0.00 0.00 178.83 181.49 1o9b h GLN 244 N 0.97 0.83 -0.28 1.46 4.20 -0.67 -1.58 115.11 120.05 1o9b h GLN 244 Ca 0.17 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1o9b h GLN 244 Cb 0.59 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 1o9b h GLN 244 CO 0.04 0.77 0.05 0.00 -0.67 0.00 0.00 178.83 179.02 1o9b h ALA 245 N 1.31 1.57 0.00 3.87 0.00 -0.97 -0.42 119.26 124.62 1o9b h ALA 245 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1o9b h ALA 245 Cb 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1o9b h ALA 245 CO 0.00 0.32 0.00 1.04 0.00 0.00 0.00 179.25 180.61 1o9b n GLN 246 N -4.37 0.66 -0.21 0.00 6.02 -0.61 -2.43 117.38 116.45 1o9b n GLN 246 Ca 0.01 0.02 0.07 0.00 -0.01 0.00 0.00 57.00 57.09 1o9b n GLN 246 Cb 0.18 -1.50 0.19 0.00 1.02 0.00 0.00 30.24 30.12 1o9b n GLN 246 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1o9b n GLN 247 N -1.09 2.62 -0.39 -1.09 3.00 -0.17 -4.39 117.38 115.87 1o9b n GLN 247 Ca 0.17 -2.13 0.03 0.00 -0.01 0.00 0.00 57.00 55.06 1o9b n GLN 247 Cb 0.12 -1.35 0.04 0.00 0.00 0.00 0.00 30.24 29.06 1o9b n GLN 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1o9b n ALA 248 N 0.85 2.09 -1.53 -1.58 0.00 -1.17 -4.97 120.51 114.19 1o9b n ALA 248 Ca 0.15 -1.51 -0.13 0.00 0.00 0.00 0.00 53.44 51.94 1o9b n ALA 248 Cb 0.47 -0.47 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1o9b n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9b n GLY 249 N -0.42 1.15 3.87 0.00 0.00 -1.25 -3.65 105.19 104.89 1o9b n GLY 249 Ca 0.05 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 1o9b n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9b s LYS 251 N -3.72 4.09 0.05 0.00 1.02 -0.64 -4.62 119.74 115.91 1o9b s LYS 251 Ca 0.53 0.44 0.09 0.00 0.02 0.00 0.00 55.97 57.05 1o9b s LYS 251 Cb -0.10 -3.29 -0.03 0.00 -0.52 0.00 0.00 37.83 33.88 1o9b s LYS 251 CO 0.29 0.51 -0.26 0.95 -0.92 0.00 0.00 175.35 175.92 1o9b s THR 252 N -0.51 2.13 -0.21 2.17 -4.23 -1.26 -2.04 115.64 111.67 1o9b s THR 252 Ca 0.24 -1.40 0.02 0.00 -1.18 0.00 0.00 61.69 59.37 1o9b s THR 252 Cb -0.16 -1.82 0.04 0.00 1.34 0.00 0.00 72.50 71.89 1o9b s THR 252 CO 0.13 0.35 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.77 1o9b s ILE 253 N -0.82 2.09 1.14 2.99 1.01 -0.81 -4.99 121.20 121.82 1o9b s ILE 253 Ca 0.12 -1.24 -0.16 0.00 0.00 0.00 0.00 60.65 59.37 1o9b s ILE 253 Cb -0.10 -2.03 0.26 0.00 0.01 0.00 0.00 42.46 40.59 1o9b s ILE 253 CO 0.02 0.28 1.09 1.51 0.00 0.00 0.00 174.94 177.84 1o9b s ASP 254 N 1.21 1.44 0.25 3.58 -4.77 -1.26 -1.59 116.67 115.53 1o9b s ASP 254 Ca -0.01 0.91 0.13 0.00 -3.30 0.00 0.00 52.55 50.28 1o9b s ASP 254 Cb -0.16 -1.37 0.11 0.00 -1.09 0.00 0.00 42.92 40.41 1o9b s ASP 254 CO -0.09 -3.84 1.46 1.23 0.70 0.00 0.00 175.17 174.63 1o9b h GLY 255 N -2.38 0.00 1.75 2.12 0.00 -1.63 -3.20 103.07 99.73 1o9b h GLY 255 Ca -0.50 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 1o9b h GLY 255 CO 0.45 0.00 -0.19 -0.97 0.00 0.00 0.00 176.54 175.83 1o9b h TYR 256 N 0.00 0.32 0.00 5.60 0.05 -1.87 -0.48 116.97 120.60 1o9b h TYR 256 Ca -0.01 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1o9b h TYR 256 Cb 1.40 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 39.05 1o9b h TYR 256 CO 0.00 0.48 0.00 0.41 -1.05 0.00 0.00 178.16 178.00 1o9b n GLY 257 N -0.67 0.13 1.45 3.88 0.00 -1.21 -0.32 105.19 108.45 1o9b n GLY 257 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1o9b n GLY 257 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1o9b n LEU 259 N 0.17 0.00 -0.19 0.99 7.94 -0.19 -2.55 117.00 123.17 1o9b n LEU 259 Ca 0.00 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.81 1o9b n LEU 259 Cb 0.03 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.99 1o9b n LEU 259 CO 0.00 0.00 0.82 -0.07 -1.11 0.00 0.00 177.39 177.03 1o9b h LEU 260 N 0.00 0.94 -0.06 -1.96 3.38 -0.93 -2.59 115.31 114.08 1o9b h LEU 260 Ca 0.00 -0.30 -0.19 0.00 0.09 0.00 0.00 57.88 57.48 1o9b h LEU 260 Cb 0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1o9b h LEU 260 CO 0.00 1.01 -0.88 -0.50 0.09 0.00 0.00 178.44 178.16 1o9b h TRP 261 N 0.84 0.00 -0.74 1.13 4.06 -1.72 -1.80 115.95 117.72 1o9b h TRP 261 Ca 0.16 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.05 1o9b h TRP 261 Cb 0.53 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.65 1o9b h TRP 261 CO 0.04 0.88 0.25 -0.56 -3.56 0.00 0.00 178.44 175.49 1o9b h GLN 262 N 0.00 1.14 -0.24 0.49 -0.00 -1.76 -1.93 115.11 112.81 1o9b h GLN 262 Ca -0.01 -0.24 -0.07 0.00 -0.00 0.00 0.00 58.65 58.33 1o9b h GLN 262 Cb 1.65 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.48 28.95 1o9b h GLN 262 CO 0.11 0.96 -0.13 0.78 -0.00 0.00 0.00 178.83 180.55 1o9b h GLY 263 N 1.09 0.55 0.35 0.06 0.00 -1.43 -2.76 103.07 100.94 1o9b h GLY 263 Ca 0.24 -0.51 0.07 0.00 0.00 0.00 0.00 47.33 47.14 1o9b h GLY 263 CO -0.01 0.46 0.00 0.00 0.00 0.00 0.00 176.54 176.99 1o9b h ALA 264 N 0.71 0.38 -0.63 3.60 0.00 -1.13 0.54 119.26 122.73 1o9b h ALA 264 Ca 0.05 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1o9b h ALA 264 Cb 0.64 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1o9b h ALA 264 CO 0.04 -0.39 0.39 0.93 0.00 0.00 0.00 179.25 180.22 1o9b h GLU 265 N 0.11 0.85 -0.58 0.00 5.08 -1.32 -0.72 114.58 118.00 1o9b h GLU 265 Ca 0.20 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1o9b h GLU 265 Cb 0.29 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1o9b h GLU 265 CO -0.33 0.59 0.16 1.96 -1.00 0.00 0.00 179.01 180.39 1o9b h GLN 266 N 0.85 0.91 -0.25 2.33 4.20 -1.11 -1.68 115.11 120.36 1o9b h GLN 266 Ca 0.23 -0.21 0.04 0.00 0.06 0.00 0.00 58.65 58.77 1o9b h GLN 266 Cb -0.05 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.57 1o9b h GLN 266 CO -0.04 0.83 0.00 0.35 -0.67 0.00 0.00 178.83 179.30 1o9b h PHE 267 N 0.82 -0.01 -0.49 2.96 3.57 -0.43 -1.66 116.94 121.71 1o9b h PHE 267 Ca 0.18 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1o9b h PHE 267 Cb 0.32 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1o9b h PHE 267 CO 0.02 -0.04 0.15 1.15 -2.23 0.00 0.00 178.31 177.36 1o9b h THR 268 N 0.08 1.23 -0.89 4.41 2.02 -1.01 -0.11 112.91 118.64 1o9b h THR 268 Ca 0.12 -0.78 0.09 0.00 0.77 0.00 0.00 66.41 66.62 1o9b h THR 268 Cb 0.15 0.81 -0.06 0.00 -1.74 0.00 0.00 68.15 67.31 1o9b h THR 268 CO -0.20 0.28 0.57 -0.07 0.37 0.00 0.00 175.52 176.48 1o9b h LEU 269 N 0.66 0.80 0.05 2.58 3.38 -0.89 1.62 115.31 123.51 1o9b h LEU 269 Ca 0.16 0.02 -0.31 0.00 0.09 0.00 0.00 57.88 57.84 1o9b h LEU 269 Cb 0.28 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1o9b h LEU 269 CO -0.00 0.47 -1.72 -0.50 0.09 0.00 0.00 178.44 176.78 1o9b h TRP 270 N 0.89 0.20 0.03 1.13 6.55 -1.17 -3.41 115.95 120.17 1o9b h TRP 270 Ca 0.41 -0.14 -0.36 0.00 0.95 0.00 0.00 58.89 59.75 1o9b h TRP 270 Cb 0.40 -0.01 -0.05 0.00 -0.86 0.00 0.00 29.16 28.64 1o9b h TRP 270 CO -0.00 1.27 -2.18 2.41 -1.05 0.00 0.00 178.44 178.89 1o9b n THR 271 N -3.24 1.57 -0.24 1.49 -1.04 -0.07 -4.99 114.28 107.77 1o9b n THR 271 Ca -0.20 -0.70 0.00 0.00 -2.04 0.00 0.00 64.05 61.11 1o9b n THR 271 Cb 1.04 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 1o9b n THR 271 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1o9b n GLY 272 N 1.93 1.97 3.98 3.41 0.00 0.55 -5.01 105.19 112.03 1o9b n GLY 272 Ca -0.33 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 1o9b n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o9b s LYS 273 N -0.19 2.34 -0.06 1.61 -0.14 -1.26 -5.01 119.74 117.03 1o9b s LYS 273 Ca 0.00 -1.73 -0.19 0.00 -1.36 0.00 0.00 55.97 52.69 1o9b s LYS 273 Cb 0.00 -2.46 -0.05 0.00 -1.68 0.00 0.00 37.83 33.64 1o9b s LYS 273 CO 0.00 -0.70 0.52 -0.51 -0.76 0.00 0.00 175.35 173.91 1o9b s ASP 274 N -4.48 6.82 -0.00 2.83 1.01 -1.26 -3.91 116.67 117.67 1o9b s ASP 274 Ca 0.52 0.98 -0.30 0.00 0.71 0.00 0.00 52.55 54.45 1o9b s ASP 274 Cb -0.05 -2.32 -0.05 0.00 1.01 0.00 0.00 42.92 41.51 1o9b s ASP 274 CO 0.32 0.07 1.33 0.12 0.21 0.00 0.00 175.17 177.22 1o9b s PHE 275 N 0.13 3.01 -0.81 4.23 5.36 -1.26 -4.88 117.98 123.76 1o9b s PHE 275 Ca 0.28 0.97 -0.21 0.00 -0.96 0.00 0.00 56.93 57.02 1o9b s PHE 275 Cb -0.17 -3.58 -0.14 0.00 -0.34 0.00 0.00 43.02 38.79 1o9b s PHE 275 CO 0.14 -2.05 1.95 -0.35 -1.46 0.00 0.00 175.22 173.45 1o9b n PRO 276 N 5.13 1.60 -0.10 10.12 -0.04 -1.26 -4.75 135.00 145.70 1o9b n PRO 276 Ca 0.12 -1.85 -0.06 0.00 -0.04 0.00 0.00 63.50 61.68 1o9b n PRO 276 Cb 0.44 -2.90 0.01 0.00 -0.04 0.00 0.00 33.50 31.02 1o9b n PRO 276 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1o9b h LEU 277 N 13.24 -0.19 -0.60 1.53 6.46 -1.96 -0.88 115.31 132.91 1o9b h LEU 277 Ca 0.43 0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 58.22 1o9b h LEU 277 Cb 0.63 0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.70 1o9b h LEU 277 CO 1.93 -0.06 0.14 -0.33 -0.62 0.00 0.00 178.44 179.50 1o9b h GLU 278 N 0.07 0.97 0.23 1.25 4.39 -2.00 -1.78 114.58 117.71 1o9b h GLU 278 Ca 0.17 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1o9b h GLU 278 Cb 0.24 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1o9b h GLU 278 CO -0.31 0.89 -0.21 -0.92 -1.16 0.00 0.00 179.01 177.30 1o9b h TYR 279 N 0.88 -0.55 0.00 4.33 3.20 -1.81 -2.43 116.97 120.59 1o9b h TYR 279 Ca 0.19 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 1o9b h TYR 279 Cb 0.36 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.84 1o9b h TYR 279 CO 0.03 -0.32 -0.11 0.28 -1.64 0.00 0.00 178.16 176.40 1o9b h VAL 280 N -0.47 1.06 -0.78 1.81 2.07 -1.09 -1.39 116.25 117.47 1o9b h VAL 280 Ca -0.01 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1o9b h VAL 280 Cb 0.43 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1o9b h VAL 280 CO -0.04 0.11 0.34 0.50 0.02 0.00 0.00 177.57 178.50 1o9b h LYS 281 N 0.00 1.15 0.18 1.57 3.64 -0.91 -3.08 116.57 119.12 1o9b h LYS 281 Ca -0.00 -0.19 -0.30 0.00 -1.27 0.00 0.00 60.65 58.88 1o9b h LYS 281 Cb 0.19 -0.20 0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1o9b h LYS 281 CO 0.01 0.92 -1.34 1.96 -2.27 0.00 0.00 179.45 178.74 1o9b h GLN 282 N 1.12 0.44 -1.68 1.90 4.20 -0.95 -1.41 115.11 118.73 1o9b h GLN 282 Ca 0.26 -0.71 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1o9b h GLN 282 Cb 0.18 0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1o9b h GLN 282 CO -0.03 1.33 0.00 0.28 -0.67 0.00 0.00 178.83 179.75 1o9b n VAL 283 N -3.65 0.24 -2.70 -0.54 0.31 -0.58 -4.54 118.33 106.87 1o9b n VAL 283 Ca -0.13 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.14 1o9b n VAL 283 Cb 1.05 -0.60 0.09 0.00 -0.91 0.00 0.00 33.84 33.47 1o9b n VAL 283 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o9b n GLY 285 N 0.85 -0.62 2.82 2.92 0.00 -1.04 -5.09 105.19 105.04 1o9b n GLY 285 Ca 0.00 0.50 -0.31 0.00 0.00 0.00 0.00 46.02 46.21 1o9b n GLY 285 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o9b n PHE 286 N 0.70 3.63 0.00 1.61 3.72 -0.56 -5.16 117.46 121.40 1o9b n PHE 286 Ca 0.01 -3.49 0.00 0.00 -0.05 0.00 0.00 57.45 53.92 1o9b n PHE 286 Cb 0.72 -0.67 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1o9b n PHE 286 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12