#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbo s LEU 1 N 0.00 4.06 -0.41 3.14 2.96 -0.27 -4.89 118.68 123.26 1nbo s LEU 1 Ca 0.00 0.45 -0.29 0.00 -0.22 0.00 0.00 54.13 54.07 1nbo s LEU 1 Cb 0.00 -2.57 0.01 0.00 0.50 0.00 0.00 46.19 44.12 1nbo s LEU 1 CO 0.00 -0.24 1.44 -0.54 -1.32 0.00 0.00 176.35 175.69 1nbo s LYS 2 N 2.14 3.54 -0.06 1.98 1.02 -1.26 -0.45 119.74 126.65 1nbo s LYS 2 Ca 0.19 0.95 -0.01 0.00 0.02 0.00 0.00 55.97 57.12 1nbo s LYS 2 Cb -0.16 -4.04 -0.03 0.00 -0.52 0.00 0.00 37.83 33.08 1nbo s LYS 2 CO 0.09 -1.61 -0.01 0.08 -0.92 0.00 0.00 175.35 172.98 1nbo s VAL 3 N 5.57 4.16 -0.06 3.17 1.01 0.53 -0.71 120.40 134.08 1nbo s VAL 3 Ca 0.62 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 62.28 1nbo s VAL 3 Cb -0.14 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 1nbo s VAL 3 CO 0.33 0.56 -0.21 0.00 0.00 0.00 0.00 175.10 175.77 1nbo s ALA 4 N -0.91 1.88 -0.24 5.51 0.00 0.38 -1.17 121.76 127.21 1nbo s ALA 4 Ca 0.14 -0.87 -0.09 0.00 0.00 0.00 0.00 51.96 51.14 1nbo s ALA 4 Cb -0.11 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 1nbo s ALA 4 CO 0.04 0.33 0.12 0.42 0.00 0.00 0.00 175.76 176.67 1nbo s ILE 5 N 0.02 4.91 -0.39 0.00 1.01 -0.52 0.68 121.20 126.92 1nbo s ILE 5 Ca -0.06 0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.59 1nbo s ILE 5 Cb -0.14 -3.29 0.10 0.00 0.01 0.00 0.00 42.46 39.15 1nbo s ILE 5 CO 0.04 0.35 0.17 0.21 0.00 0.00 0.00 174.94 175.70 1nbo s ASN 6 N 1.22 5.18 0.00 3.58 3.84 -0.11 0.59 114.94 129.24 1nbo s ASN 6 Ca 0.06 -1.93 0.00 0.00 0.21 0.00 0.00 52.86 51.20 1nbo s ASN 6 Cb -0.14 -1.80 0.00 0.00 -0.55 0.00 0.00 41.25 38.75 1nbo s ASN 6 CO 0.05 -0.49 0.00 0.61 -2.79 0.00 0.00 177.10 174.47 1nbo n GLY 7 N 4.58 0.67 2.11 1.21 0.00 -1.20 -1.11 105.19 111.45 1nbo n GLY 7 Ca -0.03 -0.68 -0.16 0.00 0.00 0.00 0.00 46.02 45.15 1nbo n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nbo n PHE 8 N 0.00 0.68 -0.51 1.61 7.35 -1.25 -3.88 117.46 121.46 1nbo n PHE 8 Ca 0.00 -1.64 0.00 0.00 -0.76 0.00 0.00 57.45 55.05 1nbo n PHE 8 Cb 0.00 -1.36 0.00 0.00 0.35 0.00 0.00 39.48 38.47 1nbo n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nbo n GLY 9 N 1.66 1.47 0.15 7.13 0.00 -1.26 -4.43 105.19 109.91 1nbo n GLY 9 Ca 0.40 -1.71 -0.06 0.00 0.00 0.00 0.00 46.02 44.66 1nbo n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nbo h ARG 10 N 0.00 0.05 -0.16 1.61 2.47 -1.92 0.11 114.38 116.53 1nbo h ARG 10 Ca 0.00 -0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.58 1nbo h ARG 10 Cb 0.00 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1nbo h ARG 10 CO 0.00 0.03 -0.44 0.82 0.56 0.00 0.00 179.97 180.94 1nbo h ILE 11 N 0.05 1.34 -0.61 2.04 1.08 -1.89 -1.64 117.51 117.87 1nbo h ILE 11 Ca 0.17 -1.70 0.05 0.00 -0.39 0.00 0.00 64.86 62.99 1nbo h ILE 11 Cb 0.25 1.99 -0.05 0.00 -3.07 0.00 0.00 36.82 35.94 1nbo h ILE 11 CO -0.32 0.52 0.34 1.23 -0.69 0.00 0.00 178.15 179.23 1nbo h GLY 12 N 0.23 0.88 1.27 5.37 0.00 -1.60 0.30 103.07 109.52 1nbo h GLY 12 Ca -0.01 -0.24 -0.23 0.00 0.00 0.00 0.00 47.33 46.85 1nbo h GLY 12 CO 0.09 0.16 -0.87 3.21 0.00 0.00 0.00 176.54 179.14 1nbo h ARG 13 N 0.64 0.70 -0.47 4.80 3.08 -0.83 -2.08 114.38 120.22 1nbo h ARG 13 Ca 0.27 -0.63 -0.06 0.00 0.07 0.00 0.00 59.98 59.62 1nbo h ARG 13 Cb 0.14 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1nbo h ARG 13 CO -0.16 1.24 0.04 -0.91 -1.07 0.00 0.00 179.97 179.10 1nbo h ASN 14 N 0.45 0.70 0.11 7.04 4.21 -1.03 -1.80 115.58 125.27 1nbo h ASN 14 Ca -0.08 -0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.29 1nbo h ASN 14 Cb 1.50 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 38.50 1nbo h ASN 14 CO 0.17 0.75 -0.10 0.15 -1.29 0.00 0.00 177.43 177.11 1nbo h PHE 15 N 0.71 -0.25 -0.71 1.19 3.57 -0.27 0.22 116.94 121.39 1nbo h PHE 15 Ca 0.15 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.71 1nbo h PHE 15 Cb 0.38 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.16 1nbo h PHE 15 CO 0.02 -0.15 0.41 1.25 -2.23 0.00 0.00 178.31 177.60 1nbo h LEU 16 N -0.23 0.61 -0.54 0.59 5.85 -1.11 -0.37 115.31 120.11 1nbo h LEU 16 Ca -0.00 0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.59 1nbo h LEU 16 Cb 0.21 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1nbo h LEU 16 CO -0.02 0.40 -0.55 0.03 -0.34 0.00 0.00 178.44 177.96 1nbo h ARG 17 N 0.75 0.52 0.10 1.25 3.08 -1.00 -0.34 114.38 118.75 1nbo h ARG 17 Ca 0.31 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1nbo h ARG 17 Cb 0.18 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1nbo h ARG 17 CO -0.18 0.93 -0.05 0.00 -1.07 0.00 0.00 179.97 179.60 1nbo h TRP 18 N -0.31 -0.02 -0.82 0.00 7.01 -1.03 -1.85 115.95 118.93 1nbo h TRP 18 Ca -0.01 0.03 0.16 0.00 2.11 0.00 0.00 58.89 61.18 1nbo h TRP 18 Cb 0.26 0.08 -0.06 0.00 -2.10 0.00 0.00 29.16 27.34 1nbo h TRP 18 CO -0.01 -0.09 0.54 1.25 -2.79 0.00 0.00 178.44 177.34 1nbo h HIS 18 N 0.11 0.56 -0.01 2.65 2.76 -0.86 -0.78 115.15 119.59 1nbo h HIS 18 Ca 0.22 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 1nbo h HIS 18 Cb 0.32 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.11 1nbo h HIS 18 CO -0.29 0.19 -0.07 0.41 -1.30 0.00 0.00 177.93 176.88 1nbo n GLY 19 N -1.51 -0.72 3.85 5.26 0.00 -0.70 -4.89 105.19 106.48 1nbo n GLY 19 Ca 0.16 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 1nbo n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nbo s ARG 20 N -2.26 3.95 -0.12 1.61 1.81 -0.30 -5.07 118.95 118.57 1nbo s ARG 20 Ca 0.35 0.80 -0.05 0.00 -1.72 0.00 0.00 55.73 55.11 1nbo s ARG 20 Cb 0.21 -2.26 -0.04 0.00 -0.45 0.00 0.00 34.95 32.41 1nbo s ARG 20 CO 0.42 -0.11 0.06 0.15 -0.68 0.00 0.00 175.30 175.14 1nbo s LYS 21 N -3.73 3.36 -1.43 3.54 1.02 -1.26 -4.57 119.74 116.67 1nbo s LYS 21 Ca 0.56 -0.30 -0.05 0.00 0.02 0.00 0.00 55.97 56.20 1nbo s LYS 21 Cb -0.10 -3.02 0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1nbo s LYS 21 CO 0.27 0.63 0.71 -0.25 -0.92 0.00 0.00 175.35 175.79 1nbo n ASP 22 N 2.40 -2.13 -4.77 2.83 8.00 -1.26 -4.92 116.55 116.69 1nbo n ASP 22 Ca -0.19 -0.87 -0.40 0.00 0.71 0.00 0.00 54.79 54.04 1nbo n ASP 22 Cb 0.54 -3.64 -0.02 0.00 -0.02 0.00 0.00 41.12 37.98 1nbo n ASP 22 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1nbo s SER 23 N -3.98 6.67 0.00 -2.24 0.15 -1.26 -4.90 113.70 108.13 1nbo s SER 23 Ca 0.25 2.68 0.30 0.00 0.70 0.00 0.00 55.95 59.88 1nbo s SER 23 Cb -0.13 -2.65 1.43 0.00 -1.71 0.00 0.00 66.02 62.97 1nbo s SER 23 CO 0.85 -0.61 1.99 -2.65 1.20 0.00 0.00 173.24 174.02 1nbo n PRO 24 N 0.64 0.60 -3.82 5.44 -0.02 -1.26 -4.59 135.00 131.99 1nbo n PRO 24 Ca 0.01 -0.10 -0.36 0.00 -2.02 0.00 0.00 63.50 61.02 1nbo n PRO 24 Cb 0.42 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.35 1nbo n PRO 24 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1nbo s LEU 25 N -2.47 4.39 -0.31 2.45 1.43 -1.26 -1.12 118.68 121.79 1nbo s LEU 25 Ca 0.31 0.52 0.01 0.00 -1.03 0.00 0.00 54.13 53.94 1nbo s LEU 25 Cb 0.20 -2.30 0.10 0.00 0.03 0.00 0.00 46.19 44.22 1nbo s LEU 25 CO 0.46 0.35 0.07 -0.62 0.23 0.00 0.00 176.35 176.85 1nbo s ASP 26 N -1.27 4.25 -0.29 2.29 2.15 0.40 -4.42 116.67 119.77 1nbo s ASP 26 Ca 0.20 -1.77 -0.29 0.00 0.43 0.00 0.00 52.55 51.12 1nbo s ASP 26 Cb -0.13 -1.12 0.01 0.00 -0.30 0.00 0.00 42.92 41.38 1nbo s ASP 26 CO 0.09 -0.39 1.16 -0.69 -0.17 0.00 0.00 175.17 175.17 1nbo s VAL 27 N 1.38 4.38 -0.01 1.11 1.01 -1.26 -0.35 120.40 126.67 1nbo s VAL 27 Ca 0.09 1.60 0.04 0.00 0.00 0.00 0.00 61.98 63.72 1nbo s VAL 27 Cb -0.18 -4.29 -0.07 0.00 0.00 0.00 0.00 36.38 31.84 1nbo s VAL 27 CO -0.18 -0.43 0.09 1.33 0.00 0.00 0.00 175.10 175.91 1nbo n VAL 28 N 5.89 0.02 -4.08 2.92 0.24 -0.32 -4.88 118.33 118.12 1nbo n VAL 28 Ca 0.13 -0.10 -0.09 0.00 -2.04 0.00 0.00 64.34 62.23 1nbo n VAL 28 Cb 0.47 0.32 -0.10 0.00 -1.47 0.00 0.00 33.84 33.05 1nbo n VAL 28 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1nbo s VAL 29 N -2.29 0.35 -0.02 3.34 1.01 -1.21 -1.08 120.40 120.50 1nbo s VAL 29 Ca -0.02 -1.52 -0.00 0.00 0.00 0.00 0.00 61.98 60.43 1nbo s VAL 29 Cb 0.03 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.30 1nbo s VAL 29 CO 0.18 -0.77 0.04 -0.63 0.00 0.00 0.00 175.10 173.92 1nbo s ILE 30 N -2.92 -0.05 -0.20 2.22 1.01 -0.68 -1.43 121.20 119.15 1nbo s ILE 30 Ca 0.00 0.17 -0.13 0.00 0.00 0.00 0.00 60.65 60.69 1nbo s ILE 30 Cb 0.01 -0.09 -0.05 0.00 0.01 0.00 0.00 42.46 42.34 1nbo s ILE 30 CO -0.05 0.07 0.26 0.21 0.00 0.00 0.00 174.94 175.43 1nbo s ASN 31 N 0.84 6.32 0.00 3.58 2.47 0.20 -2.13 114.94 126.23 1nbo s ASN 31 Ca -0.07 0.37 0.00 0.00 0.42 0.00 0.00 52.86 53.58 1nbo s ASN 31 Cb -0.10 -2.16 0.00 0.00 -1.45 0.00 0.00 41.25 37.54 1nbo s ASN 31 CO -0.03 0.06 0.00 0.47 -3.72 0.00 0.00 177.10 173.88 1nbo n ASP 32 N 3.96 0.00 0.00 -4.21 8.00 0.71 -3.22 116.55 121.79 1nbo n ASP 32 Ca -0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.38 1nbo n ASP 32 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1nbo n ASP 32 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1nbo n THR 33 N 0.00 0.00 -2.70 -3.53 5.66 -1.26 -4.72 114.28 107.73 1nbo n THR 33 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1nbo n THR 33 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1nbo n THR 33 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1nbo n GLY 34 N 0.00 1.96 1.73 1.09 0.00 -1.26 -5.06 105.19 103.65 1nbo n GLY 34 Ca 0.00 -2.10 -0.11 0.00 0.00 0.00 0.00 46.02 43.80 1nbo n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbo n GLY 36 N 5.00 2.77 0.11 -0.02 0.00 -1.26 -4.86 105.19 106.92 1nbo n GLY 36 Ca 0.00 -2.22 -0.03 0.00 0.00 0.00 0.00 46.02 43.77 1nbo n GLY 36 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nbo h VAL 37 N 0.49 1.48 -0.30 1.61 2.07 -1.94 -2.52 116.25 117.15 1nbo h VAL 37 Ca -0.15 -2.62 -0.13 0.00 0.82 0.00 0.00 66.70 64.62 1nbo h VAL 37 Cb 0.58 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 1nbo h VAL 37 CO 0.24 0.73 -0.37 0.11 0.02 0.00 0.00 177.57 178.31 1nbo h LYS 38 N 0.00 0.68 -0.07 1.57 1.79 -1.96 -2.05 116.57 116.53 1nbo h LYS 38 Ca -0.01 -0.33 -0.12 0.00 -2.18 0.00 0.00 60.65 58.01 1nbo h LYS 38 Cb 1.37 -0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.03 1nbo h LYS 38 CO 0.10 0.94 -0.42 1.96 -1.08 0.00 0.00 179.45 180.95 1nbo h GLN 39 N 0.57 0.41 -0.33 3.15 4.20 -1.96 -0.18 115.11 120.97 1nbo h GLN 39 Ca 0.05 -0.35 0.06 0.00 0.06 0.00 0.00 58.65 58.48 1nbo h GLN 39 Cb 0.89 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.69 1nbo h GLN 39 CO 0.08 0.99 -0.03 0.00 -0.67 0.00 0.00 178.83 179.20 1nbo h ALA 40 N 0.43 0.27 0.10 3.87 0.00 -1.44 0.38 119.26 122.88 1nbo h ALA 40 Ca -0.03 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1nbo h ALA 40 Cb 1.08 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1nbo h ALA 40 CO 0.09 -0.42 -0.05 1.03 0.00 0.00 0.00 179.25 179.89 1nbo h SER 41 N 0.06 -0.12 0.05 0.00 0.87 -1.37 -2.25 113.55 110.79 1nbo h SER 41 Ca 0.16 -0.22 0.01 0.00 -1.23 0.00 0.00 61.79 60.51 1nbo h SER 41 Cb 0.23 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1nbo h SER 41 CO -0.29 0.16 -0.08 -0.74 -0.53 0.00 0.00 176.83 175.35 1nbo h HIS 42 N -0.40 -0.21 0.00 2.24 6.17 -0.62 -2.11 115.15 120.23 1nbo h HIS 42 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.07 1nbo h HIS 42 Cb 0.33 0.09 0.00 0.00 2.52 0.00 0.00 27.41 30.34 1nbo h HIS 42 CO 0.01 -0.13 0.00 -0.07 0.71 0.00 0.00 177.93 178.45 1nbo h LEU 43 N -0.16 0.00 0.04 0.26 3.38 -0.33 -0.57 115.31 117.93 1nbo h LEU 43 Ca 0.02 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.71 1nbo h LEU 43 Cb 0.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1nbo h LEU 43 CO -0.05 0.00 -1.17 0.25 0.09 0.00 0.00 178.44 177.56 1nbo h LEU 44 N 0.00 0.62 -0.01 1.67 5.85 -1.14 -3.35 115.31 118.95 1nbo h LEU 44 Ca 0.00 -0.58 -0.06 0.00 0.84 0.00 0.00 57.88 58.08 1nbo h LEU 44 Cb 0.52 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1nbo h LEU 44 CO 0.00 1.41 -0.24 0.50 -0.34 0.00 0.00 178.44 179.78 1nbo h LYS 45 N 0.18 0.17 -5.18 1.25 3.11 -0.97 -3.41 116.57 111.72 1nbo h LYS 45 Ca -0.14 -0.18 -0.64 0.00 -2.81 0.00 0.00 60.65 56.88 1nbo h LYS 45 Cb 1.85 0.05 -0.22 0.00 -1.00 0.00 0.00 32.23 32.91 1nbo h LYS 45 CO 0.21 0.90 -0.65 0.71 -2.81 0.00 0.00 179.45 177.80 1nbo s TYR 46 N -3.21 3.06 -0.08 1.91 2.02 -0.26 -0.10 117.35 120.69 1nbo s TYR 46 Ca -0.16 -0.36 -0.03 0.00 -0.37 0.00 0.00 57.07 56.16 1nbo s TYR 46 Cb 0.01 -2.05 0.04 0.00 -0.40 0.00 0.00 41.96 39.55 1nbo s TYR 46 CO 0.74 -0.15 0.06 0.34 -1.57 0.00 0.00 175.55 174.97 1nbo s ASP 47 N 0.78 1.52 0.15 2.29 -1.08 -1.19 -4.48 116.67 114.66 1nbo s ASP 47 Ca 0.00 -0.13 0.09 0.00 -0.52 0.00 0.00 52.55 52.00 1nbo s ASP 47 Cb -0.14 -0.20 0.50 0.00 -1.46 0.00 0.00 42.92 41.62 1nbo s ASP 47 CO 0.02 -0.27 1.25 -1.20 0.52 0.00 0.00 175.17 175.49 1nbo n SER 48 N 5.28 0.24 -0.05 -0.34 7.64 -1.26 -0.10 113.62 125.02 1nbo n SER 48 Ca -0.04 0.58 -0.08 0.00 1.01 0.00 0.00 58.87 60.33 1nbo n SER 48 Cb 0.50 -0.60 -0.04 0.00 -1.01 0.00 0.00 64.21 63.05 1nbo n SER 48 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1nbo n ILE 49 N -1.81 0.57 0.22 0.44 5.41 -1.26 -4.73 119.36 118.21 1nbo n ILE 49 Ca -0.01 -0.20 0.11 0.00 1.00 0.00 0.00 62.75 63.66 1nbo n ILE 49 Cb 0.07 -1.06 0.00 0.00 -0.71 0.00 0.00 39.64 37.94 1nbo n ILE 49 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1nbo n LEU 50 N -2.97 0.69 0.00 1.39 4.77 -1.16 -5.05 117.00 114.67 1nbo n LEU 50 Ca -0.19 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1nbo n LEU 50 Cb 0.68 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1nbo n LEU 50 CO 0.08 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 1nbo n GLY 51 N 1.24 -3.07 3.70 -0.72 0.00 0.85 -4.88 105.19 102.31 1nbo n GLY 51 Ca 0.00 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 1nbo n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nbo s THR 52 N -0.67 3.64 -0.01 2.61 2.01 -1.26 -3.17 115.64 118.79 1nbo s THR 52 Ca 0.00 1.10 -0.30 0.00 0.31 0.00 0.00 61.69 62.80 1nbo s THR 52 Cb 0.00 -3.70 -0.08 0.00 0.01 0.00 0.00 72.50 68.73 1nbo s THR 52 CO 0.00 0.03 1.90 0.12 -0.69 0.00 0.00 174.62 175.98 1nbo s PHE 53 N 1.90 1.46 -1.28 4.92 5.36 0.85 -4.88 117.98 126.31 1nbo s PHE 53 Ca 0.63 -0.21 -0.18 0.00 -0.96 0.00 0.00 56.93 56.21 1nbo s PHE 53 Cb -0.33 -4.14 0.02 0.00 -0.34 0.00 0.00 43.02 38.23 1nbo s PHE 53 CO 0.28 -4.99 1.91 -3.47 -1.46 0.00 0.00 175.22 167.49 1nbo n ASP 54 N 7.75 4.19 -3.57 6.13 -0.08 -1.26 -4.77 116.55 124.92 1nbo n ASP 54 Ca 0.20 -2.85 -0.07 0.00 -1.51 0.00 0.00 54.79 50.57 1nbo n ASP 54 Cb 0.42 -1.67 -0.03 0.00 2.34 0.00 0.00 41.12 42.18 1nbo n ASP 54 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1nbo s ALA 55 N 5.06 -1.98 -0.60 -1.67 0.00 -1.26 -5.11 121.76 116.20 1nbo s ALA 55 Ca 0.55 1.48 -0.27 0.00 0.00 0.00 0.00 51.96 53.71 1nbo s ALA 55 Cb 0.07 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.96 1nbo s ALA 55 CO 0.05 -0.52 1.15 0.34 0.00 0.00 0.00 175.76 176.78 1nbo s ASP 56 N -1.90 6.38 -0.11 0.00 -1.08 -1.26 -4.90 116.67 113.79 1nbo s ASP 56 Ca 0.06 -0.10 0.00 0.00 -0.52 0.00 0.00 52.55 51.99 1nbo s ASP 56 Cb -0.01 -2.53 -0.02 0.00 -1.46 0.00 0.00 42.92 38.91 1nbo s ASP 56 CO -0.05 -1.48 -0.12 -0.69 0.52 0.00 0.00 175.17 173.35 1nbo s VAL 57 N 4.83 3.17 0.23 1.11 1.01 -1.26 -0.19 120.40 129.29 1nbo s VAL 57 Ca 0.39 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.56 1nbo s VAL 57 Cb -0.09 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.99 1nbo s VAL 57 CO 0.22 0.54 0.57 -1.59 0.00 0.00 0.00 175.10 174.84 1nbo s LYS 58 N 0.10 1.52 0.25 2.72 -2.85 -0.91 -5.01 119.74 115.56 1nbo s LYS 58 Ca -0.05 -0.97 -0.20 0.00 -1.00 0.00 0.00 55.97 53.74 1nbo s LYS 58 Cb -0.15 0.54 -0.09 0.00 -2.06 0.00 0.00 37.83 36.07 1nbo s LYS 58 CO 0.04 -0.66 0.76 -0.08 0.10 0.00 0.00 175.35 175.51 1nbo s THR 59 N -3.91 4.52 -0.41 3.79 -1.32 -1.26 -1.61 115.64 115.44 1nbo s THR 59 Ca 0.12 1.35 0.03 0.00 -1.21 0.00 0.00 61.69 61.98 1nbo s THR 59 Cb -0.02 -3.86 0.11 0.00 -1.51 0.00 0.00 72.50 67.22 1nbo s THR 59 CO 0.02 0.17 0.15 0.00 -2.21 0.00 0.00 174.62 172.75 1nbo s ALA 60 N -1.57 2.73 0.00 11.08 0.00 0.21 -4.83 121.76 129.38 1nbo s ALA 60 Ca 0.45 -2.66 0.00 0.00 0.00 0.00 0.00 51.96 49.75 1nbo s ALA 60 Cb -0.16 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 20.99 1nbo s ALA 60 CO 0.21 -1.85 0.00 0.41 0.00 0.00 0.00 175.76 174.54 1nbo n GLY 60 N 3.87 1.10 0.08 0.00 0.00 -1.26 -2.56 105.19 106.42 1nbo n GLY 60 Ca 0.04 -0.75 0.09 0.00 0.00 0.00 0.00 46.02 45.40 1nbo n GLY 60 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nbo n ASP 61 N 1.71 2.35 0.00 1.61 5.68 -1.26 -4.67 116.55 121.97 1nbo n ASP 61 Ca 0.00 -2.99 0.00 0.00 -0.50 0.00 0.00 54.79 51.30 1nbo n ASP 61 Cb 0.00 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.58 1nbo n ASP 61 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1nbo n SER 62 N -1.34 0.00 -3.59 -1.12 3.41 -1.24 -4.91 113.62 104.83 1nbo n SER 62 Ca 0.15 -1.00 -0.10 0.00 -0.26 0.00 0.00 58.87 57.66 1nbo n SER 62 Cb 0.61 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.54 1nbo n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nbo s ALA 63 N 0.00 -1.41 0.15 7.33 0.00 -1.06 -0.26 121.76 126.50 1nbo s ALA 63 Ca 0.00 0.16 0.06 0.00 0.00 0.00 0.00 51.96 52.18 1nbo s ALA 63 Cb 0.00 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1nbo s ALA 63 CO 0.00 -0.86 -0.13 0.96 0.00 0.00 0.00 175.76 175.73 1nbo s ILE 64 N -3.82 1.37 -0.02 0.00 -4.36 -0.69 0.66 121.20 114.35 1nbo s ILE 64 Ca 0.05 -1.92 0.03 0.00 -0.26 0.00 0.00 60.65 58.56 1nbo s ILE 64 Cb -0.03 -1.73 -0.01 0.00 1.25 0.00 0.00 42.46 41.95 1nbo s ILE 64 CO -0.06 -0.54 -0.12 -0.94 0.24 0.00 0.00 174.94 173.52 1nbo s SER 65 N -2.83 1.42 -0.26 4.36 1.04 -0.63 0.42 113.70 117.23 1nbo s SER 65 Ca 0.14 -0.22 0.03 0.00 0.48 0.00 0.00 55.95 56.38 1nbo s SER 65 Cb -0.02 -0.24 0.06 0.00 0.10 0.00 0.00 66.02 65.92 1nbo s SER 65 CO 0.03 0.13 -0.12 -0.69 0.98 0.00 0.00 173.24 173.57 1nbo s VAL 66 N -0.12 2.16 -1.49 5.02 1.01 -0.41 -2.14 120.40 124.44 1nbo s VAL 66 Ca 0.02 -1.60 -0.12 0.00 0.00 0.00 0.00 61.98 60.28 1nbo s VAL 66 Cb -0.06 -2.26 0.07 0.00 0.00 0.00 0.00 36.38 34.13 1nbo s VAL 66 CO 0.00 0.00 0.89 0.47 0.00 0.00 0.00 175.10 176.46 1nbo n ASP 67 N 4.44 -4.96 0.00 3.32 8.00 0.73 -1.69 116.55 126.39 1nbo n ASP 67 Ca -0.14 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.71 1nbo n ASP 67 Cb 0.42 -3.97 0.00 0.00 -0.02 0.00 0.00 41.12 37.55 1nbo n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nbo n GLY 68 N -1.62 2.78 3.63 0.44 0.00 -1.26 -5.01 105.19 104.15 1nbo n GLY 68 Ca 0.02 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1nbo n GLY 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nbo s LYS 69 N 0.00 3.87 0.27 1.61 2.20 -0.68 -4.96 119.74 122.05 1nbo s LYS 69 Ca 0.00 1.55 -0.24 0.00 -0.36 0.00 0.00 55.97 56.92 1nbo s LYS 69 Cb 0.00 -3.97 -0.09 0.00 -1.51 0.00 0.00 37.83 32.26 1nbo s LYS 69 CO 0.00 -1.19 0.85 0.08 -0.36 0.00 0.00 175.35 174.73 1nbo s VAL 70 N 4.80 4.33 -0.08 4.02 1.01 -1.26 -1.28 120.40 131.94 1nbo s VAL 70 Ca 0.66 1.65 -0.00 0.00 0.00 0.00 0.00 61.98 64.29 1nbo s VAL 70 Cb -0.22 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.19 1nbo s VAL 70 CO 0.26 0.23 -0.04 -0.63 0.00 0.00 0.00 175.10 174.92 1nbo s ILE 71 N -1.51 0.67 0.41 2.22 1.01 0.17 -4.95 121.20 119.22 1nbo s ILE 71 Ca 0.46 -0.10 -0.26 0.00 0.00 0.00 0.00 60.65 60.74 1nbo s ILE 71 Cb -0.19 -0.73 -0.09 0.00 0.01 0.00 0.00 42.46 41.46 1nbo s ILE 71 CO 0.24 0.29 1.36 -0.75 0.00 0.00 0.00 174.94 176.08 1nbo s LYS 72 N 1.54 3.93 -0.11 2.79 2.47 -0.24 -1.70 119.74 128.43 1nbo s LYS 72 Ca -0.00 2.28 -0.00 0.00 -1.56 0.00 0.00 55.97 56.68 1nbo s LYS 72 Cb -0.13 -2.77 0.02 0.00 -1.46 0.00 0.00 37.83 33.49 1nbo s LYS 72 CO -0.04 -0.57 -0.08 0.08 0.16 0.00 0.00 175.35 174.90 1nbo s VAL 73 N -1.22 1.06 0.41 4.02 1.01 0.64 -1.69 120.40 124.63 1nbo s VAL 73 Ca 0.57 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.30 1nbo s VAL 73 Cb -0.41 -1.07 -0.08 0.00 0.00 0.00 0.00 36.38 34.82 1nbo s VAL 73 CO 0.53 0.37 0.01 0.68 0.00 0.00 0.00 175.10 176.69 1nbo s VAL 74 N 1.68 1.93 -0.38 2.92 -7.23 -0.90 -4.61 120.40 113.79 1nbo s VAL 74 Ca 0.05 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.24 1nbo s VAL 74 Cb -0.13 -2.95 0.16 0.00 0.56 0.00 0.00 36.38 34.02 1nbo s VAL 74 CO -0.08 0.00 0.30 -0.55 -0.31 0.00 0.00 175.10 174.46 1nbo s SER 75 N -3.71 1.95 -0.17 4.85 0.15 -1.26 0.25 113.70 115.76 1nbo s SER 75 Ca 0.34 -2.51 -0.00 0.00 0.70 0.00 0.00 55.95 54.47 1nbo s SER 75 Cb 0.10 -0.25 0.04 0.00 -1.71 0.00 0.00 66.02 64.20 1nbo s SER 75 CO 0.17 -0.23 -0.06 -0.62 1.20 0.00 0.00 173.24 173.69 1nbo s ASP 76 N 0.64 2.93 0.50 5.45 -1.08 -1.26 -4.73 116.67 119.13 1nbo s ASP 76 Ca 0.25 -0.70 0.24 0.00 -0.52 0.00 0.00 52.55 51.82 1nbo s ASP 76 Cb -0.09 -0.98 1.30 0.00 -1.46 0.00 0.00 42.92 41.69 1nbo s ASP 76 CO -0.09 -0.17 2.02 -0.09 0.52 0.00 0.00 175.17 177.36 1nbo h ARG 77 N 8.09 0.00 -4.70 4.34 2.43 -1.98 -3.39 114.38 119.16 1nbo h ARG 77 Ca -0.25 0.00 -0.69 0.00 -0.81 0.00 0.00 59.98 58.23 1nbo h ARG 77 Cb 1.11 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 30.43 1nbo h ARG 77 CO 0.42 0.16 -0.53 1.21 -1.51 0.00 0.00 179.97 179.71 1nbo s ASN 78 N -6.31 5.65 0.60 -3.80 3.84 -1.26 -4.97 114.94 108.68 1nbo s ASN 78 Ca -0.03 -0.69 0.29 0.00 0.21 0.00 0.00 52.86 52.64 1nbo s ASN 78 Cb 0.13 -2.02 1.68 0.00 -0.55 0.00 0.00 41.25 40.50 1nbo s ASN 78 CO 0.61 -0.27 2.10 -0.65 -2.79 0.00 0.00 177.10 176.10 1nbo h PRO 79 N 8.39 0.00 0.00 0.43 0.11 -1.91 -2.00 132.00 137.03 1nbo h PRO 79 Ca -0.30 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1nbo h PRO 79 Cb 1.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1nbo h PRO 79 CO 0.64 0.00 -0.04 -0.39 -0.21 0.00 0.00 178.00 178.00 1nbo h VAL 80 N 0.00 0.10 -0.01 3.15 -1.51 -1.94 -2.65 116.25 113.39 1nbo h VAL 80 Ca 0.08 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1nbo h VAL 80 Cb 0.49 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1nbo h VAL 80 CO -0.00 0.03 -0.16 0.59 -1.23 0.00 0.00 177.57 176.80 1nbo n ASN 81 N -3.15 1.35 -4.77 4.19 5.03 -0.75 -4.44 115.26 112.72 1nbo n ASN 81 Ca 0.00 -1.21 -0.39 0.00 0.87 0.00 0.00 54.58 53.86 1nbo n ASN 81 Cb 0.31 0.10 -0.01 0.00 -1.02 0.00 0.00 39.78 39.15 1nbo n ASN 81 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1nbo s LEU 82 N -2.29 4.22 -0.00 3.41 1.43 -1.00 -4.92 118.68 119.53 1nbo s LEU 82 Ca 0.29 2.50 -0.01 0.00 -1.03 0.00 0.00 54.13 55.89 1nbo s LEU 82 Cb 0.20 -3.94 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 1nbo s LEU 82 CO 0.44 -0.74 2.20 -0.81 0.23 0.00 0.00 176.35 177.67 1nbo n PRO 83 N 0.15 1.13 -0.04 1.29 -0.04 -1.26 -4.50 135.00 131.73 1nbo n PRO 83 Ca 0.04 -0.14 -0.12 0.00 -0.04 0.00 0.00 63.50 63.24 1nbo n PRO 83 Cb 0.45 -1.13 -0.07 0.00 -0.04 0.00 0.00 33.50 32.71 1nbo n PRO 83 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1nbo h TRP 84 N 1.25 0.24 0.43 0.54 -0.00 -1.91 -1.87 115.95 114.63 1nbo h TRP 84 Ca 0.03 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.89 58.85 1nbo h TRP 84 Cb 1.06 -0.06 0.00 0.00 -0.00 0.00 0.00 29.16 30.16 1nbo h TRP 84 CO 0.43 0.47 -0.21 0.78 -0.00 0.00 0.00 178.44 179.91 1nbo h GLY 85 N -0.05 -0.60 0.63 1.49 0.00 -0.90 0.59 103.07 104.22 1nbo h GLY 85 Ca 0.03 0.22 0.16 0.00 0.00 0.00 0.00 47.33 47.75 1nbo h GLY 85 CO 0.01 -0.22 0.51 -0.55 0.00 0.00 0.00 176.54 176.29 1nbo h ASP 86 N -0.58 0.37 0.83 0.19 3.32 -1.80 0.32 116.42 119.06 1nbo h ASP 86 Ca -0.06 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1nbo h ASP 86 Cb 0.44 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1nbo h ASP 86 CO 0.10 0.18 -0.64 0.23 -1.72 0.00 0.00 179.24 177.39 1nbo n MET 87 N -4.47 0.28 -2.59 3.56 2.81 -0.71 -4.96 117.12 111.04 1nbo n MET 87 Ca 0.15 0.08 -0.06 0.00 -1.81 0.00 0.00 57.70 56.06 1nbo n MET 87 Cb 0.57 -1.67 0.02 0.00 -0.71 0.00 0.00 33.22 31.43 1nbo n MET 87 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nbo n GLY 88 N 1.35 0.38 3.68 3.03 0.00 0.10 -4.98 105.19 108.74 1nbo n GLY 88 Ca 0.03 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1nbo n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nbo s ILE 89 N -3.09 3.91 -0.13 -0.61 -1.09 -0.21 -4.80 121.20 115.18 1nbo s ILE 89 Ca 0.08 1.21 -0.18 0.00 -2.23 0.00 0.00 60.65 59.53 1nbo s ILE 89 Cb -0.03 -3.78 -0.16 0.00 -1.58 0.00 0.00 42.46 36.90 1nbo s ILE 89 CO 0.20 -0.04 0.48 0.44 -1.23 0.00 0.00 174.94 174.79 1nbo h ASP 90 N 8.12 0.00 -3.57 3.58 3.32 -1.18 -2.83 116.42 123.86 1nbo h ASP 90 Ca -0.35 -0.63 -0.52 0.00 0.02 0.00 0.00 57.03 55.55 1nbo h ASP 90 Cb 1.16 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.38 1nbo h ASP 90 CO 0.92 0.82 -0.82 -0.22 -1.72 0.00 0.00 179.24 178.23 1nbo s LEU 91 N -8.34 1.75 -0.21 1.55 2.96 -0.75 -1.23 118.68 114.41 1nbo s LEU 91 Ca -0.12 -0.31 -0.07 0.00 -0.22 0.00 0.00 54.13 53.41 1nbo s LEU 91 Cb -0.02 -0.86 -0.03 0.00 0.50 0.00 0.00 46.19 45.78 1nbo s LEU 91 CO 0.44 0.07 0.05 -0.69 -1.32 0.00 0.00 176.35 174.90 1nbo s VAL 92 N 0.45 4.43 -0.63 1.68 1.01 -0.11 -0.47 120.40 126.77 1nbo s VAL 92 Ca -0.11 -0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.51 1nbo s VAL 92 Cb -0.14 -3.03 0.08 0.00 0.00 0.00 0.00 36.38 33.29 1nbo s VAL 92 CO 0.03 0.40 0.86 -0.63 0.00 0.00 0.00 175.10 175.77 1nbo s ILE 93 N 1.00 4.51 -0.72 2.22 -1.09 0.21 -0.71 121.20 126.63 1nbo s ILE 93 Ca 0.03 -0.56 -0.24 0.00 -2.23 0.00 0.00 60.65 57.65 1nbo s ILE 93 Cb -0.14 -4.60 0.06 0.00 -1.58 0.00 0.00 42.46 36.20 1nbo s ILE 93 CO 0.03 -1.31 1.11 -0.70 -1.23 0.00 0.00 174.94 172.83 1nbo s GLU 94 N 3.55 3.19 -0.27 2.79 2.56 -0.36 -0.93 118.70 129.23 1nbo s GLU 94 Ca 0.18 -0.69 0.11 0.00 0.00 0.00 0.00 54.97 54.58 1nbo s GLU 94 Cb -0.19 -4.31 0.47 0.00 2.00 0.00 0.00 34.13 32.09 1nbo s GLU 94 CO 0.09 -1.95 1.18 0.41 -0.56 0.00 0.00 175.26 174.42 1nbo n GLY 95 N 5.44 5.24 0.08 -1.50 0.00 -0.27 -1.57 105.19 112.61 1nbo n GLY 95 Ca 0.02 -2.18 0.09 0.00 0.00 0.00 0.00 46.02 43.95 1nbo n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nbo n THR 96 N -0.69 0.52 -0.98 2.61 -2.24 -1.17 -4.66 114.28 107.66 1nbo n THR 96 Ca 0.33 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1nbo n THR 96 Cb 0.92 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1nbo n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nbo n GLY 97 N 1.26 0.84 0.11 3.38 0.00 -1.26 -4.87 105.19 104.65 1nbo n GLY 97 Ca -0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.99 1nbo n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nbo n VAL 98 N -2.31 0.52 -3.12 1.61 0.24 -1.26 -4.74 118.33 109.28 1nbo n VAL 98 Ca 0.00 -0.76 -0.20 0.00 -2.04 0.00 0.00 64.34 61.34 1nbo n VAL 98 Cb 0.00 0.76 -0.03 0.00 -1.47 0.00 0.00 33.84 33.10 1nbo n VAL 98 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1nbo n PHE 99 N -0.09 1.17 0.65 6.34 3.72 -1.26 -4.90 117.46 123.09 1nbo n PHE 99 Ca 0.02 -3.85 0.12 0.00 -0.05 0.00 0.00 57.45 53.68 1nbo n PHE 99 Cb 0.18 -0.44 0.21 0.00 -0.94 0.00 0.00 39.48 38.49 1nbo n PHE 99 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1nbo n VAL 100 N 0.14 0.30 -4.06 -4.37 0.24 -1.26 -3.69 118.33 105.63 1nbo n VAL 100 Ca 0.26 -0.62 -0.25 0.00 -2.04 0.00 0.00 64.34 61.70 1nbo n VAL 100 Cb 0.59 1.07 -0.06 0.00 -1.47 0.00 0.00 33.84 33.97 1nbo n VAL 100 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1nbo s ASP 101 N -1.67 4.51 0.21 -1.34 -4.77 -1.26 -0.13 116.67 112.20 1nbo s ASP 101 Ca 0.35 -1.09 -0.10 0.00 -3.30 0.00 0.00 52.55 48.41 1nbo s ASP 101 Cb 0.21 -0.33 0.15 0.00 -1.09 0.00 0.00 42.92 41.87 1nbo s ASP 101 CO 0.31 -0.64 1.84 0.03 0.70 0.00 0.00 175.17 177.40 1nbo h ARG 102 N 1.29 1.03 -0.48 2.11 3.08 -1.93 -1.08 114.38 118.41 1nbo h ARG 102 Ca -0.42 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.41 1nbo h ARG 102 Cb 1.26 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 1nbo h ARG 102 CO 0.67 0.75 -0.17 -0.44 -1.07 0.00 0.00 179.97 179.71 1nbo h ASP 103 N 1.03 0.95 -0.05 7.04 3.32 -1.97 0.21 116.42 126.96 1nbo h ASP 103 Ca 0.27 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 1nbo h ASP 103 Cb -0.01 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.29 1nbo h ASP 103 CO -0.05 1.10 -0.14 1.23 -1.72 0.00 0.00 179.24 179.66 1nbo h GLY 104 N 0.93 0.19 2.00 2.75 0.00 -1.87 -3.17 103.07 103.91 1nbo h GLY 104 Ca 0.12 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 1nbo h GLY 104 CO 0.06 0.22 -0.39 0.00 0.00 0.00 0.00 176.54 176.43 1nbo h ALA 105 N 0.43 0.90 0.00 3.60 0.00 -1.25 -2.89 119.26 120.05 1nbo h ALA 105 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1nbo h ALA 105 Cb 0.76 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1nbo h ALA 105 CO 0.03 0.49 0.00 0.78 0.00 0.00 0.00 179.25 180.55 1nbo h GLY 106 N 2.50 0.00 2.00 0.00 0.00 -0.60 -2.57 103.07 104.40 1nbo h GLY 106 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1nbo h GLY 106 CO 0.05 0.00 -0.13 0.50 0.00 0.00 0.00 176.54 176.96 1nbo h LYS 107 N 0.00 0.00 -0.21 4.80 1.57 -1.48 -0.70 116.57 120.55 1nbo h LYS 107 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1nbo h LYS 107 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1nbo h LYS 107 CO 0.00 0.13 -0.37 0.45 -0.57 0.00 0.00 179.45 179.09 1nbo h HIS 108 N 0.00 0.53 -0.52 -1.35 3.86 -1.67 -1.81 115.15 114.19 1nbo h HIS 108 Ca -0.00 -0.14 -0.08 0.00 -1.16 0.00 0.00 60.37 58.98 1nbo h HIS 108 Cb 0.28 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1nbo h HIS 108 CO 0.00 0.76 -0.00 -0.07 0.86 0.00 0.00 177.93 179.48 1nbo h LEU 109 N 0.38 0.91 -1.84 2.43 3.38 -1.30 -1.89 115.31 117.37 1nbo h LEU 109 Ca 0.04 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1nbo h LEU 109 Cb 0.82 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1nbo h LEU 109 CO 0.07 1.00 -0.11 1.56 0.09 0.00 0.00 178.44 181.04 1nbo h GLN 110 N 0.80 0.00 -0.00 1.13 4.20 -0.99 -0.66 115.11 119.58 1nbo h GLN 110 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1nbo h GLN 110 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1nbo h GLN 110 CO 0.03 0.11 -0.07 0.00 -0.67 0.00 0.00 178.83 178.23 1nbo n ALA 111 N -2.47 2.55 0.00 3.87 0.00 -0.71 -4.92 120.51 118.83 1nbo n ALA 111 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1nbo n ALA 111 Cb 0.19 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1nbo n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nbo n GLY 112 N 1.44 1.46 3.77 0.00 0.00 -0.26 -0.48 105.19 111.13 1nbo n GLY 112 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1nbo n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbo s ALA 113 N -2.01 2.93 0.04 4.61 0.00 -0.77 -3.95 121.76 122.60 1nbo s ALA 113 Ca 0.00 0.95 0.10 0.00 0.00 0.00 0.00 51.96 53.01 1nbo s ALA 113 Cb 0.00 -3.39 -0.18 0.00 0.00 0.00 0.00 23.12 19.55 1nbo s ALA 113 CO 0.00 -0.73 1.14 0.87 0.00 0.00 0.00 175.76 177.05 1nbo h LYS 114 N 1.90 0.00 -3.11 0.00 1.57 -1.36 -3.38 116.57 112.19 1nbo h LYS 114 Ca -0.50 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.20 1nbo h LYS 114 Cb 1.25 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.40 1nbo h LYS 114 CO 0.60 0.80 -0.14 0.21 -0.57 0.00 0.00 179.45 180.34 1nbo s LYS 115 N -2.72 0.90 -0.05 3.15 2.20 -0.37 -4.87 119.74 117.98 1nbo s LYS 115 Ca -0.00 -0.41 0.03 0.00 -0.36 0.00 0.00 55.97 55.23 1nbo s LYS 115 Cb 0.09 0.40 0.00 0.00 -1.51 0.00 0.00 37.83 36.81 1nbo s LYS 115 CO 0.81 -0.30 -0.14 0.08 -0.36 0.00 0.00 175.35 175.43 1nbo s VAL 116 N -2.54 1.25 -0.31 4.02 1.01 -0.18 -0.93 120.40 122.71 1nbo s VAL 116 Ca -0.05 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1nbo s VAL 116 Cb -0.01 -1.10 0.08 0.00 0.00 0.00 0.00 36.38 35.35 1nbo s VAL 116 CO -0.03 0.37 0.00 -0.22 0.00 0.00 0.00 175.10 175.22 1nbo s LEU 117 N 0.26 4.20 -0.08 3.92 2.96 0.12 -0.90 118.68 129.16 1nbo s LEU 117 Ca -0.07 -1.71 -0.30 0.00 -0.22 0.00 0.00 54.13 51.83 1nbo s LEU 117 Cb -0.12 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 1nbo s LEU 117 CO 0.03 -0.31 1.00 -0.63 -1.32 0.00 0.00 176.35 175.11 1nbo s ILE 118 N 1.07 4.81 -0.18 6.68 1.01 0.17 -1.22 121.20 133.53 1nbo s ILE 118 Ca 0.01 2.04 -0.03 0.00 0.00 0.00 0.00 60.65 62.67 1nbo s ILE 118 Cb -0.20 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 37.94 1nbo s ILE 118 CO -0.05 0.05 2.70 0.35 0.00 0.00 0.00 174.94 177.98 1nbo n THR 119 N 4.38 2.80 -3.69 2.92 -2.24 -0.61 -1.57 114.28 116.27 1nbo n THR 119 Ca 0.08 -1.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.20 1nbo n THR 119 Cb 0.49 -1.64 -0.00 0.00 -2.10 0.00 0.00 70.33 67.08 1nbo n THR 119 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nbo s ALA 120 N -0.50 -2.10 0.47 6.98 0.00 -1.23 -4.93 121.76 120.45 1nbo s ALA 120 Ca 0.42 0.47 -0.24 0.00 0.00 0.00 0.00 51.96 52.60 1nbo s ALA 120 Cb 0.25 0.48 -0.08 0.00 0.00 0.00 0.00 23.12 23.77 1nbo s ALA 120 CO -0.06 -1.06 1.41 -2.30 0.00 0.00 0.00 175.76 173.76 1nbo n PRO 121 N -0.53 2.11 -3.57 0.00 -0.02 -1.24 -3.79 135.00 127.97 1nbo n PRO 121 Ca -0.07 0.76 -0.34 0.00 -2.02 0.00 0.00 63.50 61.83 1nbo n PRO 121 Cb 0.62 -2.61 -0.05 0.00 -0.02 0.00 0.00 33.50 31.43 1nbo n PRO 121 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1nbo s GLY 122 N -0.57 2.34 -0.07 -1.23 0.00 -1.26 -4.89 107.32 101.63 1nbo s GLY 122 Ca 0.64 -0.37 -0.11 0.00 0.00 0.00 0.00 44.72 44.87 1nbo s GLY 122 CO 0.56 -0.16 0.27 1.25 0.00 0.00 0.00 173.10 175.01 1nbo s LYS 122 N -2.00 3.70 2.44 2.90 2.20 0.81 -4.85 119.74 124.94 1nbo s LYS 122 Ca 0.34 0.13 0.00 0.00 -0.36 0.00 0.00 55.97 56.08 1nbo s LYS 122 Cb -0.14 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 1nbo s LYS 122 CO 0.19 0.71 0.00 0.41 -0.36 0.00 0.00 175.35 176.30 1nbo n GLY 123 N 1.98 -0.32 3.46 5.54 0.00 -1.26 -4.16 105.19 110.41 1nbo n GLY 123 Ca -0.17 -1.25 -0.44 0.00 0.00 0.00 0.00 46.02 44.16 1nbo n GLY 123 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nbo s ASP 124 N -4.00 6.87 -0.07 1.61 -1.08 -1.26 -4.94 116.67 113.81 1nbo s ASP 124 Ca 0.00 -2.58 -0.01 0.00 -0.52 0.00 0.00 52.55 49.44 1nbo s ASP 124 Cb 0.00 -2.40 0.03 0.00 -1.46 0.00 0.00 42.92 39.09 1nbo s ASP 124 CO 0.00 -0.88 0.01 -0.63 0.52 0.00 0.00 175.17 174.19 1nbo s ILE 125 N 2.03 0.32 0.21 4.11 1.01 -1.26 -4.97 121.20 122.64 1nbo s ILE 125 Ca 0.38 0.16 -0.32 0.00 0.00 0.00 0.00 60.65 60.87 1nbo s ILE 125 Cb -0.04 -0.49 -0.13 0.00 0.01 0.00 0.00 42.46 41.81 1nbo s ILE 125 CO -0.04 0.25 1.50 -2.65 0.00 0.00 0.00 174.94 174.00 1nbo n PRO 126 N 5.16 2.14 -5.24 2.79 -0.02 -1.26 -4.73 135.00 133.85 1nbo n PRO 126 Ca -0.07 0.77 -0.31 0.00 -2.02 0.00 0.00 63.50 61.87 1nbo n PRO 126 Cb 0.50 -2.49 -0.16 0.00 -0.02 0.00 0.00 33.50 31.33 1nbo n PRO 126 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1nbo s THR 127 N 0.40 2.01 0.11 3.45 -4.23 -1.26 -0.67 115.64 115.45 1nbo s THR 127 Ca 0.73 -1.04 0.07 0.00 -1.18 0.00 0.00 61.69 60.27 1nbo s THR 127 Cb -0.65 -1.71 -0.04 0.00 1.34 0.00 0.00 72.50 71.45 1nbo s THR 127 CO 0.44 0.56 -0.18 -0.31 -0.54 0.00 0.00 174.62 174.58 1nbo s TYR 128 N -0.13 1.64 -0.21 3.99 1.51 0.18 -4.77 117.35 119.56 1nbo s TYR 128 Ca -0.04 -0.45 -0.01 0.00 -1.01 0.00 0.00 57.07 55.56 1nbo s TYR 128 Cb -0.14 -0.88 0.06 0.00 -0.11 0.00 0.00 41.96 40.89 1nbo s TYR 128 CO 0.04 0.19 -0.01 0.08 -1.11 0.00 0.00 175.55 174.74 1nbo s VAL 129 N -1.42 0.99 0.06 0.71 1.01 -1.26 -4.12 120.40 116.37 1nbo s VAL 129 Ca 0.06 -0.84 -0.34 0.00 0.00 0.00 0.00 61.98 60.86 1nbo s VAL 129 Cb -0.09 -1.37 -0.13 0.00 0.00 0.00 0.00 36.38 34.79 1nbo s VAL 129 CO 0.04 -0.13 1.68 0.52 0.00 0.00 0.00 175.10 177.20 1nbo n VAL 130 N 4.88 0.21 -0.06 2.92 0.31 -1.26 -0.82 118.33 124.51 1nbo n VAL 130 Ca -0.10 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1nbo n VAL 130 Cb 0.46 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1nbo n VAL 130 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nbo n GLY 131 N 3.74 0.45 0.83 2.92 0.00 -1.26 -4.87 105.19 106.99 1nbo n GLY 131 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1nbo n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nbo n VAL 132 N -2.00 0.00 -1.72 1.61 0.31 -0.00 -4.94 118.33 111.59 1nbo n VAL 132 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1nbo n VAL 132 Cb 0.00 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 1nbo n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1nbo n ASN 133 N -2.72 0.00 -0.24 4.52 2.04 -0.94 -4.93 115.26 113.00 1nbo n ASN 133 Ca 0.00 -1.34 0.14 0.00 -0.44 0.00 0.00 54.58 52.94 1nbo n ASN 133 Cb 0.40 -0.07 0.43 0.00 -2.53 0.00 0.00 39.78 38.02 1nbo n ASN 133 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 1nbo h GLU 134 N 0.00 0.55 0.00 -3.83 9.09 -1.93 -1.31 114.58 117.15 1nbo h GLU 134 Ca 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.38 1nbo h GLU 134 Cb 1.14 -0.12 0.00 0.00 -1.65 0.00 0.00 28.75 28.11 1nbo h GLU 134 CO 0.00 0.37 0.19 0.93 0.05 0.00 0.00 179.01 180.55 1nbo h GLU 135 N 0.57 0.00 -0.10 1.06 5.08 -1.93 0.59 114.58 119.84 1nbo h GLU 135 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1nbo h GLU 135 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1nbo h GLU 135 CO -0.18 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.24 1nbo n GLY 136 N -1.23 -0.16 3.75 -3.84 0.00 -0.49 -4.88 105.19 98.34 1nbo n GLY 136 Ca -0.02 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 1nbo n GLY 136 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nbo s TYR 137 N -1.87 3.73 0.07 1.61 5.04 0.20 -5.06 117.35 121.07 1nbo s TYR 137 Ca 0.31 1.76 0.06 0.00 -2.44 0.00 0.00 57.07 56.76 1nbo s TYR 137 Cb 0.16 -3.17 -0.03 0.00 0.35 0.00 0.00 41.96 39.27 1nbo s TYR 137 CO 0.25 -0.19 -0.15 0.95 -1.34 0.00 0.00 175.55 175.07 1nbo s THR 138 N -0.91 1.23 -0.01 4.34 -4.23 -1.26 -5.02 115.64 109.77 1nbo s THR 138 Ca 0.44 -1.31 0.29 0.00 -1.18 0.00 0.00 61.69 59.94 1nbo s THR 138 Cb -0.29 -1.16 0.30 0.00 1.34 0.00 0.00 72.50 72.69 1nbo s THR 138 CO 0.36 -0.16 1.88 -0.74 -0.54 0.00 0.00 174.62 175.43 1nbo h HIS 139 N 4.34 0.00 0.00 3.99 2.76 -1.97 -2.47 115.15 121.80 1nbo h HIS 139 Ca -0.41 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 57.73 1nbo h HIS 139 Cb 1.19 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.14 1nbo h HIS 139 CO 0.61 0.00 -0.12 0.00 -1.30 0.00 0.00 177.93 177.13 1nbo h ALA 140 N 2.05 1.18 -2.15 5.26 0.00 -1.95 -3.42 119.26 120.23 1nbo h ALA 140 Ca 0.00 -0.11 -0.56 0.00 0.00 0.00 0.00 54.91 54.25 1nbo h ALA 140 Cb 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1nbo h ALA 140 CO 0.00 0.15 1.21 -0.51 0.00 0.00 0.00 179.25 180.09 1nbo s ASP 141 N -6.03 6.30 0.16 0.00 1.01 -0.93 -4.86 116.67 112.31 1nbo s ASP 141 Ca -0.02 2.03 0.16 0.00 0.71 0.00 0.00 52.55 55.43 1nbo s ASP 141 Cb 0.12 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 1nbo s ASP 141 CO 0.58 -1.26 1.11 0.71 0.21 0.00 0.00 175.17 176.51 1nbo h THR 142 N 6.08 0.67 -3.36 -1.27 1.35 -1.89 -3.45 112.91 111.03 1nbo h THR 142 Ca -0.40 -2.09 -0.42 0.00 -0.55 0.00 0.00 66.41 62.95 1nbo h THR 142 Cb 1.19 2.20 -0.36 0.00 -1.73 0.00 0.00 68.15 69.45 1nbo h THR 142 CO 0.97 0.38 -0.77 -0.63 -0.25 0.00 0.00 175.52 175.22 1nbo s ILE 143 N -2.95 0.48 0.10 6.82 1.01 -1.26 -1.01 121.20 124.39 1nbo s ILE 143 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.66 1nbo s ILE 143 Cb 0.08 -0.57 -0.04 0.00 0.01 0.00 0.00 42.46 41.95 1nbo s ILE 143 CO 0.78 0.24 -0.09 0.27 0.00 0.00 0.00 174.94 176.15 1nbo s ILE 144 N 1.40 0.85 -0.00 2.92 -4.36 -0.08 -4.13 121.20 117.80 1nbo s ILE 144 Ca -0.04 -1.77 0.08 0.00 -0.26 0.00 0.00 60.65 58.66 1nbo s ILE 144 Cb -0.13 -1.50 -0.02 0.00 1.25 0.00 0.00 42.46 42.05 1nbo s ILE 144 CO -0.03 -0.69 -0.25 -0.55 0.24 0.00 0.00 174.94 173.66 1nbo s SER 145 N -2.72 3.15 -0.21 4.36 0.15 0.15 0.43 113.70 119.01 1nbo s SER 145 Ca 0.08 -0.49 0.15 0.00 0.70 0.00 0.00 55.95 56.40 1nbo s SER 145 Cb 0.00 -0.36 0.79 0.00 -1.71 0.00 0.00 66.02 64.75 1nbo s SER 145 CO -0.02 0.30 1.72 -3.20 1.20 0.00 0.00 173.24 173.24 1nbo n ASN 146 N 2.23 5.48 -1.02 5.45 5.15 -0.61 -0.65 115.26 131.29 1nbo n ASN 146 Ca -0.16 -2.83 0.04 0.00 -0.60 0.00 0.00 54.58 51.03 1nbo n ASN 146 Cb 0.51 -0.66 -0.01 0.00 -0.53 0.00 0.00 39.78 39.09 1nbo n ASN 146 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nbo n ALA 147 N 0.70 -0.78 -1.99 5.20 0.00 -1.25 -4.81 120.51 117.59 1nbo n ALA 147 Ca 0.27 0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.60 1nbo n ALA 147 Cb 1.12 -0.27 0.05 0.00 0.00 0.00 0.00 19.45 20.35 1nbo n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nbo s SER 148 N -4.63 5.15 0.14 0.00 1.04 -1.26 -3.50 113.70 110.64 1nbo s SER 148 Ca 0.00 -0.21 -0.13 0.00 0.48 0.00 0.00 55.95 56.09 1nbo s SER 148 Cb 0.00 -0.58 0.01 0.00 0.10 0.00 0.00 66.02 65.55 1nbo s SER 148 CO 0.00 -1.24 1.61 0.00 0.98 0.00 0.00 173.24 174.59 1nbo h THR 150 N 0.68 1.21 -0.48 0.00 2.02 -1.95 -2.35 112.91 112.04 1nbo h THR 150 Ca 0.14 -0.94 -0.12 0.00 0.77 0.00 0.00 66.41 66.26 1nbo h THR 150 Cb 0.47 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1nbo h THR 150 CO 0.02 0.30 -0.16 0.74 0.37 0.00 0.00 175.52 176.79 1nbo h THR 151 N 0.34 1.27 0.00 3.16 2.02 -1.79 -0.67 112.91 117.24 1nbo h THR 151 Ca 0.07 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.94 1nbo h THR 151 Cb 0.45 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1nbo h THR 151 CO 0.03 0.45 0.00 0.78 0.37 0.00 0.00 175.52 177.15 1nbo h ASN 152 N 0.80 0.00 0.13 4.18 4.21 -1.08 0.40 115.58 124.23 1nbo h ASN 152 Ca 0.12 0.00 -0.36 0.00 1.21 0.00 0.00 56.30 57.26 1nbo h ASN 152 Cb 0.72 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.91 1nbo h ASN 152 CO 0.06 0.00 -1.99 0.00 -1.29 0.00 0.00 177.43 174.21 1nbo h LEU 154 N 0.07 -0.15 -0.83 0.00 5.85 -0.84 -3.38 115.31 116.03 1nbo h LEU 154 Ca -0.42 -0.30 0.17 0.00 0.84 0.00 0.00 57.88 58.17 1nbo h LEU 154 Cb 2.04 0.04 -0.16 0.00 0.37 0.00 0.00 40.66 42.95 1nbo h LEU 154 CO 0.09 0.44 -0.21 0.00 -0.34 0.00 0.00 178.44 178.42 1nbo h ALA 155 N -0.58 0.53 -0.29 1.25 0.00 -1.16 -1.28 119.26 117.73 1nbo h ALA 155 Ca -0.02 0.32 0.07 0.00 0.00 0.00 0.00 54.91 55.28 1nbo h ALA 155 Cb 0.44 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 1nbo h ALA 155 CO 0.03 -0.41 -0.27 -1.35 0.00 0.00 0.00 179.25 177.25 1nbo h PRO 156 N -0.00 -0.25 0.00 0.00 0.11 -1.77 -0.52 132.00 129.57 1nbo h PRO 156 Ca 0.40 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.52 1nbo h PRO 156 Cb 0.61 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.77 1nbo h PRO 156 CO -0.86 -0.17 -0.34 0.27 -0.21 0.00 0.00 178.00 176.70 1nbo h PHE 157 N -0.26 0.00 -0.65 0.65 -0.00 -1.69 -3.18 116.94 111.81 1nbo h PHE 157 Ca 0.15 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 58.08 1nbo h PHE 157 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.41 1nbo h PHE 157 CO -0.44 0.03 0.28 0.28 -0.00 0.00 0.00 178.31 178.45 1nbo h VAL 158 N 0.00 1.23 -0.83 0.88 2.07 -0.81 -0.93 116.25 117.86 1nbo h VAL 158 Ca -0.00 -0.71 0.07 0.00 0.82 0.00 0.00 66.70 66.87 1nbo h VAL 158 Cb 1.02 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 1nbo h VAL 158 CO 0.00 0.29 0.54 0.50 0.02 0.00 0.00 177.57 178.92 1nbo h LYS 159 N 0.92 0.87 -0.11 1.57 3.64 -1.08 0.45 116.57 122.83 1nbo h LYS 159 Ca 0.22 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 1nbo h LYS 159 Cb 0.18 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1nbo h LYS 159 CO -0.02 0.58 -0.32 0.28 -2.27 0.00 0.00 179.45 177.69 1nbo h VAL 160 N 0.90 1.39 -0.95 2.00 2.07 -1.37 -1.60 116.25 118.69 1nbo h VAL 160 Ca 0.36 -1.65 0.02 0.00 0.82 0.00 0.00 66.70 66.26 1nbo h VAL 160 Cb 0.26 2.16 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 1nbo h VAL 160 CO -0.13 0.48 0.62 -0.07 0.02 0.00 0.00 177.57 178.50 1nbo h LEU 161 N -0.03 1.06 -0.17 2.57 3.38 -0.67 -0.34 115.31 121.11 1nbo h LEU 161 Ca -0.01 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1nbo h LEU 161 Cb 0.94 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1nbo h LEU 161 CO 0.07 0.75 -0.08 -0.78 0.09 0.00 0.00 178.44 178.49 1nbo h ASP 162 N 1.25 0.37 -0.79 -0.43 3.58 -0.90 0.54 116.42 120.03 1nbo h ASP 162 Ca 0.36 -0.41 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 1nbo h ASP 162 Cb -0.08 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 40.83 1nbo h ASP 162 CO -0.10 0.70 0.44 1.56 -2.88 0.00 0.00 179.24 178.96 1nbo h GLN 163 N 0.04 1.10 0.00 0.28 4.20 -0.96 -1.68 115.11 118.09 1nbo h GLN 163 Ca 0.04 -0.13 -0.18 0.00 0.06 0.00 0.00 58.65 58.44 1nbo h GLN 163 Cb 0.56 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1nbo h GLN 163 CO 0.02 0.81 -1.60 1.63 -0.67 0.00 0.00 178.83 179.03 1nbo n LYS 164 N -4.42 0.63 0.00 1.46 5.02 -0.17 -4.66 118.16 116.03 1nbo n LYS 164 Ca 0.08 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 1nbo n LYS 164 Cb 0.09 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 1nbo n LYS 164 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1nbo n PHE 165 N -2.81 0.00 -1.90 2.13 3.72 0.15 -4.91 117.46 113.84 1nbo n PHE 165 Ca -0.12 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.26 1nbo n PHE 165 Cb 0.86 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.38 1nbo n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nbo n GLY 166 N 1.05 -3.69 3.68 1.37 0.00 -0.63 -1.31 105.19 105.66 1nbo n GLY 166 Ca 0.00 0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.90 1nbo n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nbo s ILE 167 N -0.33 4.41 -0.20 -0.61 1.01 -1.26 -0.23 121.20 123.99 1nbo s ILE 167 Ca -0.08 1.72 -0.21 0.00 0.00 0.00 0.00 60.65 62.08 1nbo s ILE 167 Cb 0.01 -4.10 -0.18 0.00 0.01 0.00 0.00 42.46 38.19 1nbo s ILE 167 CO 0.29 -0.06 0.21 0.40 0.00 0.00 0.00 174.94 175.78 1nbo h ILE 168 N 5.20 0.89 -2.74 2.92 2.04 -1.28 -3.48 117.51 121.07 1nbo h ILE 168 Ca -0.30 -2.11 -0.01 0.00 1.00 0.00 0.00 64.86 63.44 1nbo h ILE 168 Cb 1.13 2.13 -0.14 0.00 -0.74 0.00 0.00 36.82 39.21 1nbo h ILE 168 CO 0.91 0.30 0.25 -1.59 0.00 0.00 0.00 178.15 178.02 1nbo s LYS 169 N -2.35 1.18 0.17 2.37 -2.85 -1.22 -4.86 119.74 112.18 1nbo s LYS 169 Ca -0.28 -0.34 -0.24 0.00 -1.00 0.00 0.00 55.97 54.12 1nbo s LYS 169 Cb 0.05 0.54 0.06 0.00 -2.06 0.00 0.00 37.83 36.42 1nbo s LYS 169 CO 0.57 -0.50 0.91 0.20 0.10 0.00 0.00 175.35 176.64 1nbo s GLY 170 N -2.47 -0.22 0.11 0.59 0.00 0.71 -1.36 107.32 104.68 1nbo s GLY 170 Ca -0.00 0.07 -0.03 0.00 0.00 0.00 0.00 44.72 44.76 1nbo s GLY 170 CO -0.09 -0.00 0.08 -1.08 0.00 0.00 0.00 173.10 172.01 1nbo s THR 171 N -3.39 0.13 0.00 0.90 -1.32 0.12 -2.98 115.64 109.10 1nbo s THR 171 Ca 0.12 -1.73 -0.21 0.00 -1.21 0.00 0.00 61.69 58.66 1nbo s THR 171 Cb -0.02 -1.80 0.04 0.00 -1.51 0.00 0.00 72.50 69.21 1nbo s THR 171 CO 0.03 -0.60 0.45 0.00 -2.21 0.00 0.00 174.62 172.29 1nbo s MET 172 N -3.98 0.88 -0.05 7.08 0.23 -0.30 -1.56 119.30 121.60 1nbo s MET 172 Ca 0.17 -0.14 0.00 0.00 -1.03 0.00 0.00 55.69 54.69 1nbo s MET 172 Cb 0.07 0.40 0.02 0.00 -1.53 0.00 0.00 34.83 33.79 1nbo s MET 172 CO -0.03 -0.28 -0.03 0.99 -2.03 0.00 0.00 175.02 173.64 1nbo s THR 173 N -1.78 0.44 -0.20 3.16 2.01 -0.52 -1.54 115.64 117.22 1nbo s THR 173 Ca -0.09 -0.03 -0.04 0.00 0.31 0.00 0.00 61.69 61.83 1nbo s THR 173 Cb -0.02 -0.51 -0.02 0.00 0.01 0.00 0.00 72.50 71.96 1nbo s THR 173 CO 0.03 0.22 -0.02 0.28 -0.69 0.00 0.00 174.62 174.44 1nbo s THR 174 N 1.16 3.75 -0.69 -0.82 -1.32 -0.81 -0.83 115.64 116.08 1nbo s THR 174 Ca -0.07 -0.38 -0.19 0.00 -1.21 0.00 0.00 61.69 59.83 1nbo s THR 174 Cb -0.14 -2.69 0.11 0.00 -1.51 0.00 0.00 72.50 68.28 1nbo s THR 174 CO -0.01 0.44 0.84 -0.89 -2.21 0.00 0.00 174.62 172.78 1nbo s THR 175 N 1.02 4.78 -0.11 5.08 2.01 -0.01 0.25 115.64 128.65 1nbo s THR 175 Ca 0.01 -1.11 -0.06 0.00 0.31 0.00 0.00 61.69 60.84 1nbo s THR 175 Cb -0.14 -4.58 -0.04 0.00 0.01 0.00 0.00 72.50 67.75 1nbo s THR 175 CO 0.01 -1.25 0.10 -2.28 -0.69 0.00 0.00 174.62 170.51 1nbo s HIS 176 N 2.73 3.48 0.83 4.92 5.04 0.05 -1.59 115.29 130.75 1nbo s HIS 176 Ca 0.18 0.44 -0.12 0.00 -1.54 0.00 0.00 55.06 54.02 1nbo s HIS 176 Cb -0.18 -1.90 0.10 0.00 0.04 0.00 0.00 32.58 30.64 1nbo s HIS 176 CO 0.03 0.67 1.15 -1.12 -2.34 0.00 0.00 174.74 173.12 1nbo s SER 177 N -0.99 3.65 0.75 9.88 0.01 -1.25 -0.43 113.70 125.32 1nbo s SER 177 Ca 0.15 2.15 -0.11 0.00 1.31 0.00 0.00 55.95 59.44 1nbo s SER 177 Cb -0.12 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.59 1nbo s SER 177 CO 0.04 -2.62 1.08 -0.72 0.41 0.00 0.00 173.24 171.43 1nbo s TYR 178 N -2.53 3.02 0.20 2.43 -0.85 -0.75 -4.69 117.35 114.17 1nbo s TYR 178 Ca 0.67 1.22 -0.00 0.00 -0.52 0.00 0.00 57.07 58.44 1nbo s TYR 178 Cb -0.23 -3.03 -0.04 0.00 0.38 0.00 0.00 41.96 39.04 1nbo s TYR 178 CO 0.54 -1.48 0.10 0.95 -1.52 0.00 0.00 175.55 174.14 1nbo s THR 179 N -3.16 0.17 0.01 -3.49 -4.23 -1.26 -4.76 115.64 98.92 1nbo s THR 179 Ca 0.59 -1.98 0.17 0.00 -1.18 0.00 0.00 61.69 59.29 1nbo s THR 179 Cb -0.14 -2.42 0.17 0.00 1.34 0.00 0.00 72.50 71.46 1nbo s THR 179 CO 0.54 -0.12 1.46 1.23 -0.54 0.00 0.00 174.62 177.19 1nbo h GLY 180 N 2.63 0.00 1.71 3.99 0.00 -1.98 0.85 103.07 110.26 1nbo h GLY 180 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1nbo h GLY 180 CO 0.56 0.00 0.00 1.34 0.00 0.00 0.00 176.54 178.44 1nbo n ASP 181 N -2.18 0.00 -4.97 0.19 2.03 -1.26 -4.79 116.55 105.56 1nbo n ASP 181 Ca -0.01 0.07 -0.21 0.00 0.52 0.00 0.00 54.79 55.16 1nbo n ASP 181 Cb 0.24 -0.35 -0.01 0.00 -0.72 0.00 0.00 41.12 40.28 1nbo n ASP 181 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1nbo s GLN 182 N -2.71 3.26 -0.06 -0.67 -0.21 0.29 -4.96 119.66 114.60 1nbo s GLN 182 Ca 0.23 -0.75 -0.12 0.00 0.02 0.00 0.00 55.36 54.75 1nbo s GLN 182 Cb 0.19 -2.77 -0.05 0.00 1.00 0.00 0.00 33.01 31.38 1nbo s GLN 182 CO 0.47 0.13 0.30 1.03 -2.12 0.00 0.00 175.29 175.09 1nbo s ARG 183 N -4.20 3.77 0.21 2.91 1.81 -1.14 -4.95 118.95 117.36 1nbo s ARG 183 Ca 0.42 0.18 -0.09 0.00 -1.72 0.00 0.00 55.73 54.51 1nbo s ARG 183 Cb -0.09 -3.23 0.15 0.00 -0.45 0.00 0.00 34.95 31.33 1nbo s ARG 183 CO 0.32 0.68 1.82 1.25 -0.68 0.00 0.00 175.30 178.69 1nbo h LEU 184 N 5.01 0.96 -8.00 2.53 5.85 -1.92 -1.27 115.31 118.47 1nbo h LEU 184 Ca -0.52 -0.10 -0.26 0.00 0.84 0.00 0.00 57.88 57.83 1nbo h LEU 184 Cb 1.22 -0.25 -0.24 0.00 0.37 0.00 0.00 40.66 41.76 1nbo h LEU 184 CO 0.62 0.79 -0.73 -0.76 -0.34 0.00 0.00 178.44 178.01 1nbo s LEU 185 N -9.92 2.15 -0.30 2.25 1.43 -1.26 -3.96 118.68 109.07 1nbo s LEU 185 Ca -0.13 -0.33 -0.27 0.00 -1.03 0.00 0.00 54.13 52.37 1nbo s LEU 185 Cb 0.15 -0.12 -0.12 0.00 0.03 0.00 0.00 46.19 46.13 1nbo s LEU 185 CO 0.81 -0.12 1.21 0.47 0.23 0.00 0.00 176.35 178.95 1nbo n ASP 186 N 2.14 0.53 -3.74 2.29 9.92 -1.25 -4.58 116.55 121.86 1nbo n ASP 186 Ca -0.19 0.50 -0.10 0.00 -0.53 0.00 0.00 54.79 54.48 1nbo n ASP 186 Cb 0.56 -0.54 -0.06 0.00 -0.64 0.00 0.00 41.12 40.44 1nbo n ASP 186 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nbo s ALA 187 N 3.13 -0.61 0.46 2.24 0.00 -0.06 -4.94 121.76 121.98 1nbo s ALA 187 Ca 0.70 -0.32 -0.23 0.00 0.00 0.00 0.00 51.96 52.11 1nbo s ALA 187 Cb -0.91 0.63 -0.09 0.00 0.00 0.00 0.00 23.12 22.75 1nbo s ALA 187 CO 0.43 -0.60 1.04 -1.13 0.00 0.00 0.00 175.76 175.50 1nbo n SER 188 N -0.17 1.38 -3.61 0.00 3.41 -1.26 -4.57 113.62 108.80 1nbo n SER 188 Ca -0.15 0.99 -0.08 0.00 -0.26 0.00 0.00 58.87 59.38 1nbo n SER 188 Cb 0.63 -1.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.14 1nbo n SER 188 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1nbo s HIS 190 N -1.32 -0.30 0.37 7.33 5.04 -1.26 -4.94 115.29 120.21 1nbo s HIS 190 Ca 0.66 0.62 0.04 0.00 -1.54 0.00 0.00 55.06 54.83 1nbo s HIS 190 Cb -0.51 0.44 0.71 0.00 0.04 0.00 0.00 32.58 33.25 1nbo s HIS 190 CO 0.55 -0.22 2.02 0.07 -2.34 0.00 0.00 174.74 174.82 1nbo h ARG 191 N 3.00 0.73 -5.78 2.88 0.11 -1.98 -3.36 114.38 109.98 1nbo h ARG 191 Ca -0.21 -0.05 -0.61 0.00 0.10 0.00 0.00 59.98 59.22 1nbo h ARG 191 Cb 1.17 -0.16 -0.11 0.00 1.11 0.00 0.00 29.97 31.98 1nbo h ARG 191 CO 0.22 0.49 0.37 0.34 0.10 0.00 0.00 179.97 181.50 1nbo s ASP 192 N -6.55 6.54 0.30 0.08 -1.08 -1.26 -4.92 116.67 109.78 1nbo s ASP 192 Ca -0.09 0.33 0.24 0.00 -0.52 0.00 0.00 52.55 52.50 1nbo s ASP 192 Cb 0.17 -2.39 1.07 0.00 -1.46 0.00 0.00 42.92 40.31 1nbo s ASP 192 CO 0.75 -0.74 1.72 -0.07 0.52 0.00 0.00 175.17 177.35 1nbo h LEU 193 N 9.76 0.00 0.05 -1.34 3.38 -2.00 -2.33 115.31 122.84 1nbo h LEU 193 Ca -0.25 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.38 1nbo h LEU 193 Cb 1.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 1nbo h LEU 193 CO 0.91 0.00 -1.94 0.54 0.09 0.00 0.00 178.44 178.05 1nbo n ARG 194 N -2.30 0.67 0.00 1.13 1.74 -1.26 -3.97 116.66 112.67 1nbo n ARG 194 Ca 0.01 0.33 0.07 0.00 -0.77 0.00 0.00 57.85 57.49 1nbo n ARG 194 Cb 0.18 -1.66 0.38 0.00 -1.02 0.00 0.00 32.46 30.33 1nbo n ARG 194 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1nbo n ARG 195 N -3.82 0.35 0.07 5.56 1.74 -1.09 -1.75 116.66 117.72 1nbo n ARG 195 Ca -0.37 0.05 0.12 0.00 -0.77 0.00 0.00 57.85 56.88 1nbo n ARG 195 Cb 0.91 -1.50 0.22 0.00 -1.02 0.00 0.00 32.46 31.07 1nbo n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nbo h ALA 196 N 2.77 0.68 -2.44 7.54 0.00 -1.55 -3.01 119.26 123.25 1nbo h ALA 196 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1nbo h ALA 196 Cb 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1nbo h ALA 196 CO 0.00 0.00 0.02 1.03 0.00 0.00 0.00 179.25 180.30 1nbo s ARG 197 N -3.16 4.00 -0.47 0.00 1.81 -0.72 -0.89 118.95 119.53 1nbo s ARG 197 Ca 0.07 0.59 -0.43 0.00 -1.72 0.00 0.00 55.73 54.25 1nbo s ARG 197 Cb 0.13 -2.64 -0.18 0.00 -0.45 0.00 0.00 34.95 31.80 1nbo s ARG 197 CO 0.69 0.29 1.85 0.00 -0.68 0.00 0.00 175.30 177.45 1nbo n ALA 198 N 0.08 -0.33 -0.21 2.13 0.00 -1.26 -4.48 120.51 116.44 1nbo n ALA 198 Ca 0.00 0.29 -0.05 0.00 0.00 0.00 0.00 53.44 53.68 1nbo n ALA 198 Cb 0.52 -1.92 0.11 0.00 0.00 0.00 0.00 19.45 18.16 1nbo n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nbo h ALA 199 N 7.18 1.08 -0.25 0.00 0.00 -1.35 -2.97 119.26 122.94 1nbo h ALA 199 Ca -0.21 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1nbo h ALA 199 Cb 1.33 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1nbo h ALA 199 CO 1.00 0.62 0.00 0.00 0.00 0.00 0.00 179.25 180.87 1nbo n LEU 201 N 0.24 0.59 -4.09 0.00 4.77 -1.13 -4.83 117.00 112.54 1nbo n LEU 201 Ca 0.08 -0.66 -0.09 0.00 -0.03 0.00 0.00 56.01 55.32 1nbo n LEU 201 Cb 0.22 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.22 1nbo n LEU 201 CO 0.06 0.15 -0.29 0.20 -1.33 0.00 0.00 177.39 176.18 1nbo s ASN 202 N -0.15 0.34 -0.27 -1.43 0.01 -1.19 -5.07 114.94 107.19 1nbo s ASN 202 Ca 0.00 -1.06 -0.12 0.00 -0.71 0.00 0.00 52.86 50.96 1nbo s ASN 202 Cb 0.00 0.27 -0.05 0.00 0.41 0.00 0.00 41.25 41.89 1nbo s ASN 202 CO 0.00 -0.69 0.24 -0.63 -1.51 0.00 0.00 177.10 174.51 1nbo s ILE 203 N -3.98 5.27 -0.33 0.60 1.01 -1.26 -4.16 121.20 118.35 1nbo s ILE 203 Ca 0.16 0.29 -0.00 0.00 0.00 0.00 0.00 60.65 61.10 1nbo s ILE 203 Cb 0.07 -3.58 0.08 0.00 0.01 0.00 0.00 42.46 39.04 1nbo s ILE 203 CO -0.04 0.23 0.05 -0.69 0.00 0.00 0.00 174.94 174.49 1nbo s VAL 204 N 1.80 2.82 0.56 2.92 1.01 0.18 -4.92 120.40 124.77 1nbo s VAL 204 Ca 0.10 -1.79 -0.19 0.00 0.00 0.00 0.00 61.98 60.09 1nbo s VAL 204 Cb -0.16 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1nbo s VAL 204 CO 0.10 -0.35 1.18 -2.84 0.00 0.00 0.00 175.10 173.19 1nbo s PRO 205 N 1.13 3.17 -0.01 2.72 0.02 -1.26 -0.62 135.00 140.15 1nbo s PRO 205 Ca 0.01 1.77 -0.29 0.00 0.02 0.00 0.00 61.00 62.51 1nbo s PRO 205 Cb -0.20 -2.00 0.10 0.00 0.02 0.00 0.00 34.50 32.42 1nbo s PRO 205 CO -0.04 -1.04 0.88 -0.08 -0.33 0.00 0.00 177.00 176.39 1nbo s THR 206 N -1.64 0.00 0.78 0.99 -1.32 0.15 -4.66 115.64 109.95 1nbo s THR 206 Ca 0.75 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 61.12 1nbo s THR 206 Cb -0.28 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.77 1nbo s THR 206 CO 0.32 0.00 1.08 -0.44 -2.21 0.00 0.00 174.62 173.37 1nbo s SER 207 N -2.34 4.50 -0.22 8.08 0.01 -1.26 -1.07 113.70 121.40 1nbo s SER 207 Ca 0.04 1.65 -0.20 0.00 1.31 0.00 0.00 55.95 58.74 1nbo s SER 207 Cb -0.01 -2.39 0.06 0.00 0.21 0.00 0.00 66.02 63.89 1nbo s SER 207 CO -0.08 -2.01 0.59 0.28 0.41 0.00 0.00 173.24 172.42 1nbo s THR 208 N -2.97 0.00 -1.85 1.44 -1.32 -1.26 -4.59 115.64 105.09 1nbo s THR 208 Ca 0.61 -0.00 0.19 0.00 -1.21 0.00 0.00 61.69 61.28 1nbo s THR 208 Cb -0.16 -0.82 0.02 0.00 -1.51 0.00 0.00 72.50 70.03 1nbo s THR 208 CO 0.56 -0.00 0.99 0.61 -2.21 0.00 0.00 174.62 174.56 1nbo n GLY 209 N 2.75 0.09 0.43 6.08 0.00 -1.26 -4.55 105.19 108.73 1nbo n GLY 209 Ca -0.14 -0.55 0.31 0.00 0.00 0.00 0.00 46.02 45.64 1nbo n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbo h ALA 210 N 3.38 2.48 0.03 4.61 0.00 -1.96 1.09 119.26 128.88 1nbo h ALA 210 Ca 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1nbo h ALA 210 Cb 0.67 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1nbo h ALA 210 CO 0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 179.25 178.21 1nbo h ALA 211 N 1.64 -0.03 -0.68 0.00 0.00 -1.91 -1.96 119.26 116.31 1nbo h ALA 211 Ca 0.73 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 55.29 1nbo h ALA 211 Cb 2.11 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.89 1nbo h ALA 211 CO -0.40 -0.23 0.15 0.87 0.00 0.00 0.00 179.25 179.63 1nbo h LYS 212 N -0.61 1.10 -0.50 0.00 1.57 -1.20 -2.46 116.57 114.47 1nbo h LYS 212 Ca -0.00 -0.27 0.15 0.00 -1.87 0.00 0.00 60.65 58.65 1nbo h LYS 212 Cb 0.56 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1nbo h LYS 212 CO 0.01 0.99 0.36 0.00 -0.57 0.00 0.00 179.45 180.23 1nbo h ALA 213 N 1.11 2.47 -0.70 3.86 0.00 0.12 -0.47 119.26 125.66 1nbo h ALA 213 Ca 0.21 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1nbo h ALA 213 Cb 0.39 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1nbo h ALA 213 CO 0.01 -0.62 0.46 0.28 0.00 0.00 0.00 179.25 179.37 1nbo h VAL 214 N 0.00 1.09 0.00 0.00 2.07 -0.85 -1.04 116.25 117.53 1nbo h VAL 214 Ca 0.24 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 1nbo h VAL 214 Cb 0.96 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1nbo h VAL 214 CO -0.00 0.15 -0.13 0.00 0.02 0.00 0.00 177.57 177.60 1nbo h ALA 215 N 1.60 1.29 -0.47 1.67 0.00 -1.19 0.12 119.26 122.28 1nbo h ALA 215 Ca 0.28 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1nbo h ALA 215 Cb 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1nbo h ALA 215 CO -0.08 0.17 0.09 -0.07 0.00 0.00 0.00 179.25 179.35 1nbo h LEU 216 N 0.00 0.68 0.00 0.00 3.38 -1.27 -2.10 115.31 115.99 1nbo h LEU 216 Ca -0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1nbo h LEU 216 Cb 0.36 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1nbo h LEU 216 CO 0.02 0.69 -1.57 1.33 0.09 0.00 0.00 178.44 179.00 1nbo n VAL 217 N -4.28 0.12 -3.50 1.22 0.24 -0.82 -4.56 118.33 106.75 1nbo n VAL 217 Ca 0.03 -0.40 -0.27 0.00 -2.04 0.00 0.00 64.34 61.66 1nbo n VAL 217 Cb 0.23 0.12 -0.10 0.00 -1.47 0.00 0.00 33.84 32.62 1nbo n VAL 217 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1nbo n LEU 218 N -2.17 0.75 -0.33 1.34 4.77 -0.03 -4.64 117.00 116.69 1nbo n LEU 218 Ca -0.01 -4.69 0.36 0.00 -0.03 0.00 0.00 56.01 51.63 1nbo n LEU 218 Cb 0.51 0.15 0.73 0.00 -2.33 0.00 0.00 43.42 42.49 1nbo n LEU 218 CO 0.44 1.87 1.33 -0.65 -1.33 0.00 0.00 177.39 179.05 1nbo h PRO 219 N 5.27 0.00 0.00 3.23 0.11 -1.62 0.12 132.00 139.11 1nbo h PRO 219 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1nbo h PRO 219 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1nbo h PRO 219 CO 0.50 0.00 0.00 -0.97 -0.21 0.00 0.00 178.00 177.32 1nbo h ASN 220 N 0.00 0.00 -0.68 -2.05 -1.24 -1.94 -2.21 115.58 107.46 1nbo h ASN 220 Ca 0.58 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.59 1nbo h ASN 220 Cb 2.46 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.51 1nbo h ASN 220 CO -0.01 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.31 1nbo n LEU 221 N -2.76 4.51 -4.67 0.34 4.77 0.42 -4.96 117.00 114.65 1nbo n LEU 221 Ca -0.01 -2.30 -0.47 0.00 -0.03 0.00 0.00 56.01 53.20 1nbo n LEU 221 Cb 0.14 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 40.63 1nbo n LEU 221 CO 0.19 0.88 1.28 1.17 -1.33 0.00 0.00 177.39 179.58 1nbo n LYS 222 N 1.31 2.13 -1.12 3.23 4.81 -0.83 -1.51 118.16 126.18 1nbo n LYS 222 Ca 0.26 0.77 -0.04 0.00 -0.87 0.00 0.00 58.31 58.43 1nbo n LYS 222 Cb 0.80 -2.56 -0.02 0.00 0.02 0.00 0.00 35.03 33.27 1nbo n LYS 222 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nbo n GLY 223 N 3.71 0.60 0.00 3.14 0.00 -1.26 -4.87 105.19 106.50 1nbo n GLY 223 Ca 0.19 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1nbo n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nbo n LYS 224 N -1.46 1.78 -4.14 1.61 5.02 -0.57 -5.02 118.16 115.38 1nbo n LYS 224 Ca -0.04 -0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.11 1nbo n LYS 224 Cb 0.31 -1.25 -0.11 0.00 -0.02 0.00 0.00 35.03 33.97 1nbo n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nbo s LEU 225 N -2.76 2.36 0.30 -0.35 1.02 -1.26 -0.21 118.68 117.78 1nbo s LEU 225 Ca 0.06 -0.73 -0.19 0.00 0.02 0.00 0.00 54.13 53.28 1nbo s LEU 225 Cb 0.12 -0.27 0.03 0.00 0.02 0.00 0.00 46.19 46.09 1nbo s LEU 225 CO 0.65 -0.24 0.71 0.21 0.02 0.00 0.00 176.35 177.70 1nbo s ASN 226 N -2.18 -0.17 0.00 2.29 3.84 -1.16 -4.27 114.94 113.29 1nbo s ASN 226 Ca 0.01 -0.76 0.00 0.00 0.21 0.00 0.00 52.86 52.32 1nbo s ASN 226 Cb -0.05 0.74 0.00 0.00 -0.55 0.00 0.00 41.25 41.40 1nbo s ASN 226 CO -0.00 -1.41 0.00 0.61 -2.79 0.00 0.00 177.10 173.51 1nbo n GLY 227 N -0.47 -1.34 3.44 1.21 0.00 -1.26 -1.15 105.19 105.63 1nbo n GLY 227 Ca -0.05 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 1nbo n GLY 227 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1nbo s ILE 228 N -2.79 0.00 -0.03 -0.61 -4.36 -0.59 -4.54 121.20 108.29 1nbo s ILE 228 Ca 0.00 -1.63 0.06 0.00 -0.26 0.00 0.00 60.65 58.81 1nbo s ILE 228 Cb 0.00 -2.32 -0.02 0.00 1.25 0.00 0.00 42.46 41.37 1nbo s ILE 228 CO 0.00 0.00 -0.19 0.00 0.24 0.00 0.00 174.94 174.99 1nbo s ALA 229 N -4.07 2.46 -0.33 2.27 0.00 -0.23 -1.93 121.76 119.92 1nbo s ALA 229 Ca 0.29 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 51.21 1nbo s ALA 229 Cb 0.02 -0.77 0.09 0.00 0.00 0.00 0.00 23.12 22.46 1nbo s ALA 229 CO 0.10 0.55 0.04 -0.51 0.00 0.00 0.00 175.76 175.93 1nbo s LEU 230 N -0.77 4.51 0.05 0.00 1.43 0.14 -0.67 118.68 123.37 1nbo s LEU 230 Ca 0.11 -1.93 -0.30 0.00 -1.03 0.00 0.00 54.13 50.98 1nbo s LEU 230 Cb -0.10 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.42 1nbo s LEU 230 CO 0.00 -0.36 1.05 -0.13 0.23 0.00 0.00 176.35 177.15 1nbo s ARG 231 N 1.00 4.55 0.23 1.70 1.81 0.21 -0.77 118.95 127.68 1nbo s ARG 231 Ca 0.05 1.55 0.07 0.00 -1.72 0.00 0.00 55.73 55.68 1nbo s ARG 231 Cb -0.20 -3.40 -0.05 0.00 -0.45 0.00 0.00 34.95 30.85 1nbo s ARG 231 CO -0.06 -0.06 -0.10 0.14 -0.68 0.00 0.00 175.30 174.54 1nbo s VAL 232 N 0.75 1.63 -0.38 3.52 -7.23 0.43 0.47 120.40 119.58 1nbo s VAL 232 Ca 0.53 -2.16 -0.03 0.00 -1.81 0.00 0.00 61.98 58.50 1nbo s VAL 232 Cb -0.24 -2.19 -0.06 0.00 0.56 0.00 0.00 36.38 34.44 1nbo s VAL 232 CO 0.29 -0.49 1.74 -2.65 -0.31 0.00 0.00 175.10 173.69 1nbo n PRO 233 N -0.44 1.17 -4.76 4.82 -0.02 -1.26 -3.04 135.00 131.47 1nbo n PRO 233 Ca -0.07 -0.86 -0.25 0.00 -2.02 0.00 0.00 63.50 60.31 1nbo n PRO 233 Cb 0.62 -2.07 -0.16 0.00 -0.02 0.00 0.00 33.50 31.87 1nbo n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1nbo s THR 234 N 3.26 1.31 0.16 3.45 -4.23 -1.26 -5.01 115.64 113.31 1nbo s THR 234 Ca 0.27 -0.67 0.21 0.00 -1.18 0.00 0.00 61.69 60.32 1nbo s THR 234 Cb 0.09 -1.12 0.19 0.00 1.34 0.00 0.00 72.50 73.00 1nbo s THR 234 CO -0.01 0.38 1.79 1.55 -0.54 0.00 0.00 174.62 177.78 1nbo h PRO 235 N 6.09 0.00 -2.25 3.99 0.13 -1.88 -2.00 132.00 136.08 1nbo h PRO 235 Ca -0.34 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 1nbo h PRO 235 Cb 1.17 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.12 1nbo h PRO 235 CO 0.48 0.29 0.27 1.21 -0.23 0.00 0.00 178.00 180.03 1nbo s ASN 236 N -6.32 -0.57 0.00 1.44 2.47 -1.26 -4.68 114.94 106.03 1nbo s ASN 236 Ca 0.00 0.40 0.00 0.00 0.42 0.00 0.00 52.86 53.68 1nbo s ASN 236 Cb 0.11 0.51 0.00 0.00 -1.45 0.00 0.00 41.25 40.42 1nbo s ASN 236 CO 0.66 -0.68 0.00 0.52 -3.72 0.00 0.00 177.10 173.88 1nbo n VAL 237 N 0.40 -0.70 -4.36 -5.21 0.31 -1.26 -4.89 118.33 102.62 1nbo n VAL 237 Ca -0.16 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 63.98 1nbo n VAL 237 Cb 0.60 -0.70 -0.10 0.00 -0.91 0.00 0.00 33.84 32.73 1nbo n VAL 237 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1nbo s SER 238 N -0.47 1.59 -0.02 4.52 0.01 0.01 -3.92 113.70 115.42 1nbo s SER 238 Ca 0.00 -1.47 -0.02 0.00 1.31 0.00 0.00 55.95 55.77 1nbo s SER 238 Cb 0.00 0.25 0.01 0.00 0.21 0.00 0.00 66.02 66.49 1nbo s SER 238 CO 0.00 -0.79 0.06 0.54 0.41 0.00 0.00 173.24 173.45 1nbo s VAL 239 N -3.60 -0.01 -0.05 3.43 0.11 -0.62 -1.56 120.40 118.10 1nbo s VAL 239 Ca 0.36 0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 59.43 1nbo s VAL 239 Cb 0.06 -0.09 -0.04 0.00 -1.53 0.00 0.00 36.38 34.78 1nbo s VAL 239 CO 0.15 0.02 0.06 -0.69 -3.33 0.00 0.00 175.10 171.31 1nbo s VAL 240 N 0.26 4.72 -0.27 2.04 1.01 0.12 -0.83 120.40 127.45 1nbo s VAL 240 Ca -0.02 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1nbo s VAL 240 Cb -0.03 -3.08 0.07 0.00 0.00 0.00 0.00 36.38 33.34 1nbo s VAL 240 CO -0.01 0.48 -0.02 -0.62 0.00 0.00 0.00 175.10 174.93 1nbo s ASP 241 N -1.33 4.18 -0.12 3.32 2.15 -0.01 -1.51 116.67 123.35 1nbo s ASP 241 Ca 0.18 -1.49 -0.03 0.00 0.43 0.00 0.00 52.55 51.65 1nbo s ASP 241 Cb -0.12 -1.30 -0.03 0.00 -0.30 0.00 0.00 42.92 41.17 1nbo s ASP 241 CO 0.08 -0.28 -0.02 -0.22 -0.17 0.00 0.00 175.17 174.56 1nbo s LEU 242 N 1.26 3.43 -0.13 -1.34 2.96 -0.25 -1.43 118.68 123.17 1nbo s LEU 242 Ca -0.01 0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1nbo s LEU 242 Cb -0.19 -1.80 0.03 0.00 0.50 0.00 0.00 46.19 44.73 1nbo s LEU 242 CO -0.09 0.28 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.47 1nbo s VAL 243 N -0.28 1.01 0.05 1.68 1.01 -0.60 -0.95 120.40 122.31 1nbo s VAL 243 Ca 0.06 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1nbo s VAL 243 Cb -0.12 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1nbo s VAL 243 CO 0.02 0.25 -0.09 0.68 0.00 0.00 0.00 175.10 175.96 1nbo s VAL 244 N 1.70 0.67 -0.20 2.92 -7.23 0.04 -0.71 120.40 117.60 1nbo s VAL 244 Ca 0.03 -1.09 -0.13 0.00 -1.81 0.00 0.00 61.98 58.98 1nbo s VAL 244 Cb -0.14 -0.71 -0.05 0.00 0.56 0.00 0.00 36.38 36.05 1nbo s VAL 244 CO -0.08 -0.32 0.26 -1.58 -0.31 0.00 0.00 175.10 173.07 1nbo s GLN 245 N -1.54 4.18 0.33 4.82 0.74 -0.47 -0.16 119.66 127.56 1nbo s GLN 245 Ca -0.07 -0.02 0.08 0.00 0.05 0.00 0.00 55.36 55.39 1nbo s GLN 245 Cb -0.10 -3.48 -0.04 0.00 1.10 0.00 0.00 33.01 30.49 1nbo s GLN 245 CO 0.01 0.14 0.12 0.14 -0.55 0.00 0.00 175.29 175.15 1nbo s VAL 246 N 0.79 3.12 -0.02 1.34 -7.23 0.50 -0.76 120.40 118.15 1nbo s VAL 246 Ca 0.13 -1.72 -0.20 0.00 -1.81 0.00 0.00 61.98 58.38 1nbo s VAL 246 Cb -0.13 -2.97 -0.31 0.00 0.56 0.00 0.00 36.38 33.53 1nbo s VAL 246 CO 0.04 -0.22 0.97 0.28 -0.31 0.00 0.00 175.10 175.86 1nbo h SER 247 N 1.60 0.58 -3.43 4.85 0.02 0.74 -3.45 113.55 114.46 1nbo h SER 247 Ca -0.44 -0.90 -0.59 0.00 -0.84 0.00 0.00 61.79 59.01 1nbo h SER 247 Cb 1.25 -0.19 -0.10 0.00 0.14 0.00 0.00 62.40 63.51 1nbo h SER 247 CO 0.63 1.43 0.06 -0.54 -1.14 0.00 0.00 176.83 177.27 1nbo s LYS 248 N -2.64 4.22 0.55 3.45 1.02 -0.65 -5.04 119.74 120.66 1nbo s LYS 248 Ca -0.12 0.56 -0.21 0.00 0.02 0.00 0.00 55.97 56.21 1nbo s LYS 248 Cb 0.02 -3.56 -0.05 0.00 -0.52 0.00 0.00 37.83 33.72 1nbo s LYS 248 CO 0.86 -0.18 1.31 1.63 -0.92 0.00 0.00 175.35 178.05 1nbo n LYS 249 N 4.85 1.58 -0.52 1.68 5.02 -1.26 -4.86 118.16 124.64 1nbo n LYS 249 Ca -0.03 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 1nbo n LYS 249 Cb 0.50 -2.52 0.00 0.00 -0.02 0.00 0.00 35.03 32.99 1nbo n LYS 249 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1nbo n THR 250 N -1.14 0.00 -3.60 -0.18 5.66 -0.46 -5.03 114.28 109.53 1nbo n THR 250 Ca 0.11 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.98 1nbo n THR 250 Cb 0.45 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.18 1nbo n THR 250 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1nbo s PHE 251 N -5.49 -0.35 0.18 1.09 -0.71 -1.26 -4.70 117.98 106.75 1nbo s PHE 251 Ca 0.00 0.27 -0.26 0.00 -1.04 0.00 0.00 56.93 55.91 1nbo s PHE 251 Cb 0.00 0.31 0.05 0.00 -1.21 0.00 0.00 43.02 42.17 1nbo s PHE 251 CO 0.00 -0.65 1.55 0.00 -1.34 0.00 0.00 175.22 174.78 1nbo h ALA 252 N 2.69 -0.29 0.00 1.99 0.00 -1.89 -0.73 119.26 121.03 1nbo h ALA 252 Ca -0.32 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1nbo h ALA 252 Cb 1.23 1.14 -0.00 0.00 0.00 0.00 0.00 17.79 20.16 1nbo h ALA 252 CO 0.43 -0.83 -0.13 0.93 0.00 0.00 0.00 179.25 179.65 1nbo h GLU 253 N -0.09 0.00 -0.32 0.00 4.39 -1.94 0.17 114.58 116.79 1nbo h GLU 253 Ca 0.22 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.79 1nbo h GLU 253 Cb 0.52 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1nbo h GLU 253 CO -0.87 0.13 -0.30 1.49 -1.16 0.00 0.00 179.01 178.30 1nbo h GLU 254 N 0.00 0.77 -0.40 2.33 4.81 -1.58 -0.68 114.58 119.83 1nbo h GLU 254 Ca -0.00 -0.40 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 1nbo h GLU 254 Cb 0.24 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1nbo h GLU 254 CO 0.02 1.03 0.17 0.28 -0.73 0.00 0.00 179.01 179.78 1nbo h VAL 255 N 0.54 1.19 -0.75 0.32 2.07 -0.58 -1.74 116.25 117.30 1nbo h VAL 255 Ca 0.05 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.05 1nbo h VAL 255 Cb 0.88 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1nbo h VAL 255 CO 0.08 0.20 0.48 0.78 0.02 0.00 0.00 177.57 179.13 1nbo h ASN 256 N 0.50 0.80 -0.83 0.57 -0.26 -0.90 -2.02 115.58 113.44 1nbo h ASN 256 Ca 0.13 -0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.88 1nbo h ASN 256 Cb 0.16 -0.18 -0.04 0.00 -1.06 0.00 0.00 38.32 37.19 1nbo h ASN 256 CO -0.01 0.56 0.55 0.00 -1.06 0.00 0.00 177.43 177.46 1nbo h ALA 257 N 1.31 1.07 -0.84 -0.83 0.00 -0.74 -1.51 119.26 117.71 1nbo h ALA 257 Ca 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1nbo h ALA 257 Cb -0.01 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.41 1nbo h ALA 257 CO -0.10 0.44 0.54 0.00 0.00 0.00 0.00 179.25 180.13 1nbo h ALA 258 N 1.32 1.37 -0.37 0.00 0.00 -0.62 -1.36 119.26 119.60 1nbo h ALA 258 Ca 0.31 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1nbo h ALA 258 Cb -0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 1nbo h ALA 258 CO -0.08 0.57 -0.18 0.74 0.00 0.00 0.00 179.25 180.30 1nbo h PHE 259 N 1.15 0.77 -0.16 0.00 0.04 -0.80 -2.80 116.94 115.14 1nbo h PHE 259 Ca 0.31 -0.16 -0.12 0.00 2.80 0.00 0.00 57.97 60.80 1nbo h PHE 259 Cb -0.10 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 37.85 1nbo h PHE 259 CO 0.00 0.82 -0.43 0.00 -0.60 0.00 0.00 178.31 178.11 1nbo h ARG 260 N 0.61 0.37 0.08 1.51 3.08 -0.65 0.15 114.38 119.53 1nbo h ARG 260 Ca 0.10 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 59.98 1nbo h ARG 260 Cb 0.65 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 1nbo h ARG 260 CO 0.05 0.73 -0.24 0.93 -1.07 0.00 0.00 179.97 180.37 1nbo h GLU 261 N 0.31 -0.41 -0.34 0.04 5.08 -1.02 -0.95 114.58 117.28 1nbo h GLU 261 Ca 0.02 0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 1nbo h GLU 261 Cb 0.88 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1nbo h GLU 261 CO 0.07 -0.27 -0.36 0.77 -1.00 0.00 0.00 179.01 178.22 1nbo h SER 262 N -0.42 0.84 0.12 1.42 0.02 -1.35 -2.70 113.55 111.48 1nbo h SER 262 Ca 0.04 -0.37 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 1nbo h SER 262 Cb 0.46 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1nbo h SER 262 CO -0.16 1.12 -0.05 0.00 -1.14 0.00 0.00 176.83 176.60 1nbo h ALA 263 N 0.93 1.49 0.00 3.77 0.00 -0.69 0.64 119.26 125.39 1nbo h ALA 263 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1nbo h ALA 263 Cb 0.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1nbo h ALA 263 CO 0.08 0.06 -0.67 -0.25 0.00 0.00 0.00 179.25 178.47 1nbo n ASP 264 N -3.85 0.61 0.00 0.00 9.92 -0.39 -3.52 116.55 119.33 1nbo n ASP 264 Ca -0.03 -0.34 0.00 0.00 -0.53 0.00 0.00 54.79 53.90 1nbo n ASP 264 Cb 0.14 0.45 0.00 0.00 -0.64 0.00 0.00 41.12 41.07 1nbo n ASP 264 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1nbo n ASN 265 N -1.62 0.00 -0.16 -2.24 4.13 -0.28 -4.81 115.26 110.28 1nbo n ASN 265 Ca 0.05 0.00 0.29 0.00 1.68 0.00 0.00 54.58 56.59 1nbo n ASN 265 Cb 0.36 0.00 0.72 0.00 -1.54 0.00 0.00 39.78 39.32 1nbo n ASN 265 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 1nbo h GLU 266 N 0.00 0.00 -0.44 3.52 9.09 -1.83 -0.58 114.58 124.34 1nbo h GLU 266 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1nbo h GLU 266 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1nbo h GLU 266 CO 0.00 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.34 1nbo n LEU 267 N -4.11 4.33 -4.70 3.06 4.77 0.06 -4.98 117.00 115.43 1nbo n LEU 267 Ca 0.18 -2.69 -0.43 0.00 -0.03 0.00 0.00 56.01 53.05 1nbo n LEU 267 Cb 0.99 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 1nbo n LEU 267 CO 0.37 0.71 1.39 1.17 -1.33 0.00 0.00 177.39 179.70 1nbo n LYS 268 N 0.31 2.67 0.00 3.23 4.81 -0.23 -0.57 118.16 128.37 1nbo n LYS 268 Ca 0.22 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.63 1nbo n LYS 268 Cb 0.88 -2.82 0.00 0.00 0.02 0.00 0.00 35.03 33.11 1nbo n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nbo n GLY 269 N 3.99 1.87 0.57 3.14 0.00 -1.26 -4.80 105.19 108.70 1nbo n GLY 269 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 1nbo n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nbo n ILE 270 N -2.00 0.78 -4.91 -0.61 2.08 0.26 -4.24 119.36 110.73 1nbo n ILE 270 Ca 0.00 -0.18 -0.33 0.00 0.56 0.00 0.00 62.75 62.80 1nbo n ILE 270 Cb 0.00 -1.70 -0.14 0.00 -0.75 0.00 0.00 39.64 37.06 1nbo n ILE 270 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1nbo s LEU 271 N -6.77 2.66 0.15 1.39 2.96 0.07 -1.25 118.68 117.89 1nbo s LEU 271 Ca -0.19 -0.26 0.05 0.00 -0.22 0.00 0.00 54.13 53.51 1nbo s LEU 271 Cb 0.07 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 1nbo s LEU 271 CO 0.24 0.30 -0.12 -0.55 -1.32 0.00 0.00 176.35 174.91 1nbo s SER 272 N -0.45 1.95 -0.18 3.68 0.15 -0.08 -4.54 113.70 114.24 1nbo s SER 272 Ca 0.05 -0.97 -0.01 0.00 0.70 0.00 0.00 55.95 55.72 1nbo s SER 272 Cb -0.12 -0.04 0.05 0.00 -1.71 0.00 0.00 66.02 64.20 1nbo s SER 272 CO 0.02 -0.27 -0.02 -0.69 1.20 0.00 0.00 173.24 173.48 1nbo s VAL 273 N -3.04 0.94 -0.21 4.45 1.01 -1.26 -0.99 120.40 121.29 1nbo s VAL 273 Ca 0.16 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 1nbo s VAL 273 Cb 0.01 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 1nbo s VAL 273 CO 0.02 -0.01 0.22 0.00 0.00 0.00 0.00 175.10 175.33 1nbo n ASP 275 N 4.09 3.19 -4.90 0.00 8.00 -1.26 -2.20 116.55 123.46 1nbo n ASP 275 Ca -0.13 -1.92 -0.32 0.00 0.71 0.00 0.00 54.79 53.13 1nbo n ASP 275 Cb 0.52 -0.24 -0.05 0.00 -0.02 0.00 0.00 41.12 41.33 1nbo n ASP 275 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1nbo s GLU 276 N -1.23 3.56 -1.29 -1.24 0.41 -1.26 -4.89 118.70 112.76 1nbo s GLU 276 Ca 0.33 -0.17 -0.17 0.00 -0.41 0.00 0.00 54.97 54.55 1nbo s GLU 276 Cb 0.19 -2.96 0.09 0.00 -1.78 0.00 0.00 34.13 29.67 1nbo s GLU 276 CO 0.26 0.55 1.71 -0.35 -0.49 0.00 0.00 175.26 176.94 1nbo n PRO 277 N 0.43 3.22 -2.91 0.39 -0.04 -1.26 -4.95 135.00 129.88 1nbo n PRO 277 Ca -0.05 -3.37 -0.20 0.00 -0.04 0.00 0.00 63.50 59.84 1nbo n PRO 277 Cb 0.52 -3.38 0.05 0.00 -0.04 0.00 0.00 33.50 30.65 1nbo n PRO 277 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1nbo s LEU 278 N 3.44 3.27 0.28 1.53 1.43 -1.26 -5.14 118.68 122.23 1nbo s LEU 278 Ca 0.51 -0.54 0.06 0.00 -1.03 0.00 0.00 54.13 53.13 1nbo s LEU 278 Cb 0.03 -2.15 -0.06 0.00 0.03 0.00 0.00 46.19 44.04 1nbo s LEU 278 CO 0.05 -1.22 -0.03 0.68 0.23 0.00 0.00 176.35 176.06 1nbo s VAL 279 N -2.66 1.47 0.27 -1.59 -7.23 -1.26 -5.05 120.40 104.35 1nbo s VAL 279 Ca 0.60 -2.09 -0.09 0.00 -1.81 0.00 0.00 61.98 58.59 1nbo s VAL 279 Cb -0.08 -2.47 0.42 0.00 0.56 0.00 0.00 36.38 34.81 1nbo s VAL 279 CO 0.38 -0.27 1.53 -1.54 -0.31 0.00 0.00 175.10 174.89 1nbo n SER 280 N -0.57 -0.39 0.26 4.85 3.41 -1.26 -0.91 113.62 119.01 1nbo n SER 280 Ca -0.05 1.69 0.16 0.00 -0.26 0.00 0.00 58.87 60.41 1nbo n SER 280 Cb 0.64 -0.49 0.89 0.00 -0.26 0.00 0.00 64.21 64.99 1nbo n SER 280 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1nbo h ILE 281 N 0.00 0.46 0.00 -1.33 2.10 -1.97 -0.15 117.51 116.62 1nbo h ILE 281 Ca 0.45 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.39 1nbo h ILE 281 Cb 0.70 0.92 0.00 0.00 -1.09 0.00 0.00 36.82 37.35 1nbo h ILE 281 CO -1.00 0.00 0.00 0.44 -1.08 0.00 0.00 178.15 176.51 1nbo h ASP 282 N 0.00 0.00 -0.42 2.19 3.32 -1.44 -2.70 116.42 117.38 1nbo h ASP 282 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1nbo h ASP 282 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1nbo h ASP 282 CO -0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 1nbo n PHE 283 N -2.77 0.55 -2.09 4.55 3.72 -0.07 -4.93 117.46 116.42 1nbo n PHE 283 Ca 0.01 -0.27 -0.41 0.00 -0.05 0.00 0.00 57.45 56.73 1nbo n PHE 283 Cb 0.29 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.81 1nbo n PHE 283 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1nbo s ARG 284 N -1.45 4.33 -1.24 -1.08 3.52 -1.02 -2.98 118.95 119.04 1nbo s ARG 284 Ca 0.37 2.25 0.00 0.00 -0.13 0.00 0.00 55.73 58.22 1nbo s ARG 284 Cb 0.21 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.53 1nbo s ARG 284 CO 0.28 -0.22 0.00 0.00 -0.81 0.00 0.00 175.30 174.55 1nbo s THR 286 N -2.72 4.87 -0.12 0.00 -4.23 -1.16 -4.98 115.64 107.31 1nbo s THR 286 Ca 0.00 1.30 0.23 0.00 -1.18 0.00 0.00 61.69 62.04 1nbo s THR 286 Cb 0.00 -3.96 0.25 0.00 1.34 0.00 0.00 72.50 70.14 1nbo s THR 286 CO 0.00 0.42 1.70 0.44 -0.54 0.00 0.00 174.62 176.63 1nbo h ASP 287 N 5.57 0.00 -4.06 3.99 3.32 -1.93 -3.32 116.42 119.99 1nbo h ASP 287 Ca -0.45 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.13 1nbo h ASP 287 Cb 1.20 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.90 1nbo h ASP 287 CO 0.69 0.18 0.25 0.68 -1.72 0.00 0.00 179.24 179.33 1nbo s VAL 288 N -3.35 2.42 -2.25 -1.35 -7.23 -1.26 -4.78 120.40 102.60 1nbo s VAL 288 Ca 0.03 0.14 0.19 0.00 -1.81 0.00 0.00 61.98 60.53 1nbo s VAL 288 Cb 0.08 -2.70 0.13 0.00 0.56 0.00 0.00 36.38 34.44 1nbo s VAL 288 CO 0.66 -0.18 1.07 -1.54 -0.31 0.00 0.00 175.10 174.80 1nbo n SER 289 N -3.90 2.46 -3.64 4.85 3.41 -0.38 -4.61 113.62 111.80 1nbo n SER 289 Ca 0.06 -1.73 -0.05 0.00 -0.26 0.00 0.00 58.87 56.89 1nbo n SER 289 Cb 0.57 0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 64.50 1nbo n SER 289 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1nbo s SER 290 N -1.61 -0.78 -0.20 4.04 0.15 -1.10 -3.85 113.70 110.34 1nbo s SER 290 Ca 0.21 1.25 -0.01 0.00 0.70 0.00 0.00 55.95 58.10 1nbo s SER 290 Cb 0.15 1.32 0.06 0.00 -1.71 0.00 0.00 66.02 65.84 1nbo s SER 290 CO 0.26 -0.20 -0.02 -0.89 1.20 0.00 0.00 173.24 173.59 1nbo s THR 291 N 1.53 1.08 0.19 6.45 2.01 -0.45 -0.90 115.64 125.56 1nbo s THR 291 Ca -0.10 -0.86 -0.30 0.00 0.31 0.00 0.00 61.69 60.75 1nbo s THR 291 Cb -0.04 -1.41 -0.09 0.00 0.01 0.00 0.00 72.50 70.97 1nbo s THR 291 CO -0.18 -0.09 1.30 -0.63 -0.69 0.00 0.00 174.62 174.33 1nbo s ILE 292 N 1.61 3.24 -0.89 1.82 -1.09 -0.16 -0.27 121.20 125.46 1nbo s ILE 292 Ca -0.03 1.02 -0.16 0.00 -2.23 0.00 0.00 60.65 59.25 1nbo s ILE 292 Cb -0.17 -3.65 0.18 0.00 -1.58 0.00 0.00 42.46 37.23 1nbo s ILE 292 CO -0.07 0.15 0.96 -0.62 -1.23 0.00 0.00 174.94 174.13 1nbo s ASP 293 N 0.36 6.72 0.30 3.58 -1.08 0.10 -0.44 116.67 126.22 1nbo s ASP 293 Ca 0.57 -2.41 0.06 0.00 -0.52 0.00 0.00 52.55 50.24 1nbo s ASP 293 Cb -0.36 -2.30 0.79 0.00 -1.46 0.00 0.00 42.92 39.58 1nbo s ASP 293 CO 0.38 -0.80 1.71 0.77 0.52 0.00 0.00 175.17 177.74 1nbo h SER 294 N 8.24 0.45 0.81 -0.34 4.64 -1.74 -0.96 113.55 124.65 1nbo h SER 294 Ca 0.14 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1nbo h SER 294 Cb 1.03 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1nbo h SER 294 CO 0.94 0.03 0.00 0.77 -0.87 0.00 0.00 176.83 177.69 1nbo h SER 295 N 0.46 0.00 0.87 4.97 4.64 -1.90 -2.67 113.55 119.91 1nbo h SER 295 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1nbo h SER 295 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1nbo h SER 295 CO -0.51 0.00 -0.60 0.18 -0.87 0.00 0.00 176.83 175.02 1nbo n LEU 296 N -2.75 0.69 -4.65 5.97 4.77 -0.37 -4.91 117.00 115.76 1nbo n LEU 296 Ca 0.01 0.23 -0.47 0.00 -0.03 0.00 0.00 56.01 55.75 1nbo n LEU 296 Cb 0.25 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1nbo n LEU 296 CO 0.23 -0.05 1.05 0.41 -1.33 0.00 0.00 177.39 177.70 1nbo n THR 297 N -2.10 0.41 -4.10 -5.08 -1.04 -1.01 -4.81 114.28 96.55 1nbo n THR 297 Ca 0.03 -0.10 -0.11 0.00 -2.04 0.00 0.00 64.05 61.83 1nbo n THR 297 Cb 0.44 -1.35 -0.11 0.00 -1.82 0.00 0.00 70.33 67.49 1nbo n THR 297 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1nbo s MET 298 N 0.28 0.64 -0.05 -2.82 -1.94 -0.73 -4.86 119.30 109.81 1nbo s MET 298 Ca 0.75 -1.03 -0.02 0.00 -1.71 0.00 0.00 55.69 53.69 1nbo s MET 298 Cb -0.72 -0.15 0.03 0.00 2.01 0.00 0.00 34.83 35.99 1nbo s MET 298 CO 0.44 -0.01 0.03 0.08 -0.01 0.00 0.00 175.02 175.56 1nbo s VAL 299 N -2.60 0.13 -0.07 -6.03 1.01 -1.26 -0.69 120.40 110.90 1nbo s VAL 299 Ca 0.00 0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.26 1nbo s VAL 299 Cb -0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 1nbo s VAL 299 CO -0.03 0.22 -0.08 -0.04 0.00 0.00 0.00 175.10 175.17 1nbo s MET 300 N 2.01 2.77 -1.39 2.72 -1.94 0.33 -4.57 119.30 119.22 1nbo s MET 300 Ca 0.04 -0.57 -0.04 0.00 -1.71 0.00 0.00 55.69 53.41 1nbo s MET 300 Cb -0.12 -2.58 0.02 0.00 2.01 0.00 0.00 34.83 34.16 1nbo s MET 300 CO -0.04 0.63 0.31 0.41 -0.01 0.00 0.00 175.02 176.33 1nbo n GLY 301 N 2.32 -0.50 4.87 -0.03 0.00 -1.26 -1.34 105.19 109.24 1nbo n GLY 301 Ca -0.18 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1nbo n GLY 301 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nbo n ASP 302 N -2.19 0.00 0.00 1.61 8.00 -1.26 -4.47 116.55 118.24 1nbo n ASP 302 Ca -0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.38 1nbo n ASP 302 Cb 0.61 -0.77 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 1nbo n ASP 302 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1nbo n ASP 303 N 0.00 0.64 -4.33 -2.24 5.68 -1.13 -1.35 116.55 113.82 1nbo n ASP 303 Ca 0.00 -1.11 -0.42 0.00 -0.50 0.00 0.00 54.79 52.76 1nbo n ASP 303 Cb 0.00 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 39.89 1nbo n ASP 303 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1nbo s MET 304 N -0.11 2.77 -0.15 0.11 1.75 -0.45 -0.37 119.30 122.84 1nbo s MET 304 Ca 0.00 -1.37 -0.10 0.00 -1.25 0.00 0.00 55.69 52.98 1nbo s MET 304 Cb 0.00 -3.90 -0.05 0.00 2.84 0.00 0.00 34.83 33.72 1nbo s MET 304 CO 0.00 -0.94 0.17 0.08 -0.65 0.00 0.00 175.02 173.67 1nbo s VAL 305 N 1.52 5.42 -0.15 10.11 1.01 0.77 -0.52 120.40 138.56 1nbo s VAL 305 Ca 0.03 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.30 1nbo s VAL 305 Cb -0.23 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.69 1nbo s VAL 305 CO 0.04 0.51 -0.18 -0.75 0.00 0.00 0.00 175.10 174.73 1nbo s LYS 306 N -0.25 2.69 -0.03 2.72 2.20 0.13 -0.78 119.74 126.41 1nbo s LYS 306 Ca 0.13 -0.72 0.06 0.00 -0.36 0.00 0.00 55.97 55.08 1nbo s LYS 306 Cb -0.12 -2.31 -0.01 0.00 -1.51 0.00 0.00 37.83 33.88 1nbo s LYS 306 CO 0.02 -0.16 -0.21 0.08 -0.36 0.00 0.00 175.35 174.73 1nbo s VAL 307 N 1.21 1.67 -0.22 4.02 1.01 -0.13 -1.78 120.40 126.18 1nbo s VAL 307 Ca 0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 1nbo s VAL 307 Cb -0.14 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1nbo s VAL 307 CO -0.08 0.47 -0.10 -0.63 0.00 0.00 0.00 175.10 174.76 1nbo s ILE 308 N -0.24 2.77 -0.01 2.22 -1.09 -1.26 -1.09 121.20 122.50 1nbo s ILE 308 Ca 0.02 -0.87 0.05 0.00 -2.23 0.00 0.00 60.65 57.61 1nbo s ILE 308 Cb -0.11 -2.31 -0.01 0.00 -1.58 0.00 0.00 42.46 38.45 1nbo s ILE 308 CO 0.01 0.35 -0.16 0.00 -1.23 0.00 0.00 174.94 173.91 1nbo s ALA 309 N 1.35 1.32 0.31 9.38 0.00 -0.57 -0.72 121.76 132.83 1nbo s ALA 309 Ca 0.03 -0.69 -0.02 0.00 0.00 0.00 0.00 51.96 51.28 1nbo s ALA 309 Cb -0.15 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1nbo s ALA 309 CO -0.06 0.32 0.54 -1.58 0.00 0.00 0.00 175.76 174.98 1nbo s TRP 310 N -0.39 3.49 -0.28 0.00 0.52 0.63 -0.70 118.94 122.21 1nbo s TRP 310 Ca 0.06 0.49 -0.19 0.00 0.02 0.00 0.00 56.10 56.48 1nbo s TRP 310 Cb -0.06 -1.99 0.10 0.00 -1.15 0.00 0.00 33.47 30.37 1nbo s TRP 310 CO -0.01 0.16 0.83 1.52 0.02 0.00 0.00 176.95 179.48 1nbo s TYR 311 N -2.17 -0.78 -0.72 -1.98 1.13 -0.60 -1.33 117.35 110.89 1nbo s TYR 311 Ca 0.42 1.67 -0.26 0.00 -1.41 0.00 0.00 57.07 57.49 1nbo s TYR 311 Cb -0.10 0.45 0.04 0.00 -1.10 0.00 0.00 41.96 41.24 1nbo s TYR 311 CO 0.33 -0.39 1.19 0.34 -2.51 0.00 0.00 175.55 174.52 1nbo s ASP 312 N 1.10 6.16 0.63 -0.18 -1.08 -1.26 -0.81 116.67 121.23 1nbo s ASP 312 Ca -0.06 -0.60 0.38 0.00 -0.52 0.00 0.00 52.55 51.75 1nbo s ASP 312 Cb -0.05 -2.52 2.13 0.00 -1.46 0.00 0.00 42.92 41.03 1nbo s ASP 312 CO -0.13 -1.73 2.31 -0.55 0.52 0.00 0.00 175.17 175.60 1nbo h ASN 313 N 9.90 0.00 0.00 -0.34 -1.07 -1.91 -1.75 115.58 120.41 1nbo h ASN 313 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.09 1nbo h ASN 313 Cb 1.06 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.31 1nbo h ASN 313 CO 1.25 0.00 -0.44 -0.62 0.07 0.00 0.00 177.43 177.70 1nbo n GLU 314 N -3.43 0.35 -0.04 4.14 1.02 -1.26 -4.17 120.64 117.24 1nbo n GLU 314 Ca -0.03 0.41 -0.15 0.00 -0.02 0.00 0.00 57.16 57.37 1nbo n GLU 314 Cb 0.08 -1.41 -0.08 0.00 -0.02 0.00 0.00 31.44 30.01 1nbo n GLU 314 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1nbo h TRP 315 N -0.74 0.53 -0.63 -0.32 2.91 -1.92 -2.00 115.95 113.78 1nbo h TRP 315 Ca 0.00 -0.21 -0.04 0.00 1.13 0.00 0.00 58.89 59.77 1nbo h TRP 315 Cb 0.44 -0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 28.97 1nbo h TRP 315 CO -0.19 0.93 0.25 0.78 -1.03 0.00 0.00 178.44 179.19 1nbo h GLY 316 N -0.02 1.01 1.04 2.65 0.00 -1.42 -0.50 103.07 105.83 1nbo h GLY 316 Ca -0.01 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 1nbo h GLY 316 CO 0.07 0.52 0.19 -1.82 0.00 0.00 0.00 176.54 175.49 1nbo h TYR 317 N 0.88 1.11 -0.14 5.60 3.20 -1.60 -2.50 116.97 123.52 1nbo h TYR 317 Ca 0.21 -0.12 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 1nbo h TYR 317 Cb 0.20 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 1nbo h TYR 317 CO 0.01 0.90 -0.21 0.77 -1.64 0.00 0.00 178.16 177.99 1nbo h SER 318 N 1.00 0.23 -0.46 -2.11 0.02 -0.88 -0.81 113.55 110.54 1nbo h SER 318 Ca 0.21 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 1nbo h SER 318 Cb 0.33 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1nbo h SER 318 CO -0.00 0.45 0.13 1.56 -1.14 0.00 0.00 176.83 177.83 1nbo h GLN 319 N 0.22 0.79 -0.47 3.45 1.08 -0.67 -1.93 115.11 117.57 1nbo h GLN 319 Ca 0.04 -0.16 -0.09 0.00 -1.45 0.00 0.00 58.65 56.99 1nbo h GLN 319 Cb 0.50 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 1nbo h GLN 319 CO 0.03 0.71 -0.07 0.00 -0.95 0.00 0.00 178.83 178.56 1nbo h ARG 320 N 0.76 0.83 -0.41 1.46 2.47 -0.88 0.37 114.38 118.98 1nbo h ARG 320 Ca 0.17 -0.26 -0.03 0.00 -1.26 0.00 0.00 59.98 58.60 1nbo h ARG 320 Cb 0.28 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 1nbo h ARG 320 CO -0.00 0.87 0.14 0.28 0.56 0.00 0.00 179.97 181.82 1nbo h VAL 321 N 0.76 1.21 -0.22 2.04 2.07 -0.67 0.21 116.25 121.65 1nbo h VAL 321 Ca 0.13 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 67.00 1nbo h VAL 321 Cb 0.55 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1nbo h VAL 321 CO 0.03 0.24 0.08 0.58 0.02 0.00 0.00 177.57 178.52 1nbo h VAL 322 N 0.52 0.95 -0.48 2.57 2.07 -1.14 0.17 116.25 120.91 1nbo h VAL 322 Ca 0.14 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.67 1nbo h VAL 322 Cb 0.24 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 1nbo h VAL 322 CO -0.01 0.03 0.08 0.44 0.02 0.00 0.00 177.57 178.14 1nbo h ASP 323 N 0.18 -0.02 0.23 0.57 5.19 -0.43 0.25 116.42 122.39 1nbo h ASP 323 Ca 0.09 0.09 -0.09 0.00 -0.62 0.00 0.00 57.03 56.51 1nbo h ASP 323 Cb 0.06 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 1nbo h ASP 323 CO -0.10 0.02 -0.34 0.25 -3.12 0.00 0.00 179.24 175.96 1nbo h LEU 324 N 0.22 0.17 -0.48 1.55 5.85 -0.02 -2.00 115.31 120.59 1nbo h LEU 324 Ca 0.24 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.76 1nbo h LEU 324 Cb 0.32 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1nbo h LEU 324 CO -0.32 0.50 -0.26 0.00 -0.34 0.00 0.00 178.44 178.02 1nbo h ALA 325 N 1.51 0.67 -0.74 1.25 0.00 0.82 -1.62 119.26 121.16 1nbo h ALA 325 Ca 0.02 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.53 1nbo h ALA 325 Cb 0.67 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1nbo h ALA 325 CO 0.05 0.68 0.49 -0.44 0.00 0.00 0.00 179.25 180.02 1nbo h ASP 326 N 0.83 0.84 -0.68 0.00 3.32 -0.10 -0.18 116.42 120.45 1nbo h ASP 326 Ca 0.10 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1nbo h ASP 326 Cb 0.84 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 1nbo h ASP 326 CO 0.07 0.61 0.38 0.40 -1.72 0.00 0.00 179.24 178.98 1nbo h ILE 327 N 0.99 1.21 -0.42 0.35 2.04 -1.09 0.37 117.51 120.96 1nbo h ILE 327 Ca 0.28 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 1nbo h ILE 327 Cb -0.10 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 1nbo h ILE 327 CO -0.07 0.23 0.11 0.58 0.00 0.00 0.00 178.15 179.01 1nbo h VAL 328 N 0.93 1.19 -0.23 1.67 2.07 -0.55 -1.45 116.25 119.88 1nbo h VAL 328 Ca 0.24 -0.65 -0.17 0.00 0.82 0.00 0.00 66.70 66.94 1nbo h VAL 328 Cb 0.03 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1nbo h VAL 328 CO -0.04 0.24 -0.54 0.00 0.02 0.00 0.00 177.57 177.25 1nbo h ALA 329 N 1.52 0.61 0.00 1.67 0.00 -0.22 -3.11 119.26 119.72 1nbo h ALA 329 Ca 0.14 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1nbo h ALA 329 Cb 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1nbo h ALA 329 CO -0.01 0.68 -0.08 -0.91 0.00 0.00 0.00 179.25 178.94 1nbo h ASN 330 N 0.53 0.00 -0.76 0.00 2.35 -0.31 -3.19 115.58 114.20 1nbo h ASN 330 Ca 0.01 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.28 1nbo h ASN 330 Cb 1.11 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 39.25 1nbo h ASN 330 CO 0.11 0.08 0.62 0.29 -1.65 0.00 0.00 177.43 176.88 1nbo n LYS 331 N -3.19 2.19 0.00 0.81 4.76 -0.60 -4.97 118.16 117.15 1nbo n LYS 331 Ca 0.01 -2.44 0.00 0.00 -2.87 0.00 0.00 58.31 53.01 1nbo n LYS 331 Cb 0.37 -1.96 0.00 0.00 -1.84 0.00 0.00 35.03 31.61 1nbo n LYS 331 CO 0.00 0.00 0.00 1.87 -1.37 0.00 0.00 177.40 177.90 1nbo n TRP 332 N -0.47 0.00 -1.08 2.13 -0.00 -1.20 -4.62 117.44 112.19 1nbo n TRP 332 Ca 0.47 0.00 -0.21 0.00 -0.00 0.00 0.00 57.50 57.77 1nbo n TRP 332 Cb 0.86 -0.55 -0.15 0.00 -0.00 0.00 0.00 31.31 31.47 1nbo n TRP 332 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 177.69 178.63 1nbo n GLN 333 N 0.02 0.00 0.00 5.87 -0.06 -1.26 -4.70 117.38 117.25 1nbo n GLN 333 Ca 0.00 0.00 0.07 0.00 -2.00 0.00 0.00 57.00 55.07 1nbo n GLN 333 Cb 0.00 -0.84 0.40 0.00 -4.06 0.00 0.00 30.24 25.74 1nbo n GLN 333 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86