#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 4.10 -0.46 3.14 2.96 -0.02 -4.83 118.68 123.57 1nbo s LEU 1 Ca 0.00 1.27 -0.28 0.00 -0.22 0.00 0.00 54.13 54.90 1nbo s LEU 1 Cb 0.00 -3.42 -0.01 0.00 0.50 0.00 0.00 46.19 43.26 1nbo s LEU 1 CO 0.00 -0.60 1.69 -0.54 -1.32 0.00 0.00 176.35 175.57 1nbo s LYS 2 N 2.99 3.17 -0.10 1.98 1.02 -1.26 -0.78 119.74 126.77 1nbo s LYS 2 Ca 0.41 0.96 -0.03 0.00 0.02 0.00 0.00 55.97 57.33 1nbo s LYS 2 Cb -0.15 -4.21 -0.03 0.00 -0.52 0.00 0.00 37.83 32.92 1nbo s LYS 2 CO 0.07 -2.06 0.02 0.08 -0.92 0.00 0.00 175.35 172.54 1nbo s VAL 3 N 7.11 4.44 -0.03 3.17 1.01 0.76 -0.28 120.40 136.58 1nbo s VAL 3 Ca 0.69 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.54 1nbo s VAL 3 Cb -0.16 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1nbo s VAL 3 CO 0.28 0.59 -0.23 0.00 0.00 0.00 0.00 175.10 175.74 1nbo s ALA 4 N -0.75 1.97 -0.24 5.51 0.00 -0.01 -1.32 121.76 126.92 1nbo s ALA 4 Ca 0.12 -0.99 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 1nbo s ALA 4 Cb -0.12 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 1nbo s ALA 4 CO 0.02 0.45 0.03 0.42 0.00 0.00 0.00 175.76 176.68 1nbo s ILE 5 N -0.41 4.03 -0.36 0.00 1.01 -0.82 -0.12 121.20 124.53 1nbo s ILE 5 Ca 0.05 -0.27 -0.09 0.00 0.00 0.00 0.00 60.65 60.34 1nbo s ILE 5 Cb -0.10 -2.87 0.04 0.00 0.01 0.00 0.00 42.46 39.54 1nbo s ILE 5 CO 0.00 0.37 0.17 0.21 0.00 0.00 0.00 174.94 175.69 1nbo s ASN 6 N 1.53 5.53 0.00 3.58 2.47 -0.39 -0.81 114.94 126.85 1nbo s ASN 6 Ca 0.06 -1.13 0.00 0.00 0.42 0.00 0.00 52.86 52.20 1nbo s ASN 6 Cb -0.15 -1.95 0.00 0.00 -1.45 0.00 0.00 41.25 37.70 1nbo s ASN 6 CO 0.02 -0.38 0.00 0.61 -3.72 0.00 0.00 177.10 173.63 1nbo n GLY 7 N 4.90 -0.29 2.40 1.21 0.00 -0.69 -0.30 105.19 112.41 1nbo n GLY 7 Ca -0.12 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 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 0.17 1.79 -0.70 1.61 7.35 -1.24 -4.10 117.46 122.34 1nbo n PHE 8 Ca 0.00 -2.29 0.00 0.00 -0.76 0.00 0.00 57.45 54.40 1nbo n PHE 8 Cb 0.00 -1.68 0.00 0.00 0.35 0.00 0.00 39.48 38.15 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 1.67 1.57 0.39 7.13 0.00 -1.26 -4.57 105.19 110.12 1nbo n GLY 9 Ca 0.56 -1.77 -0.15 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 -0.65 -0.25 1.61 2.47 -1.92 0.83 114.38 116.47 1nbo h ARG 10 Ca 0.00 0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 1nbo h ARG 10 Cb 0.00 0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 1nbo h ARG 10 CO 0.00 -0.43 0.06 0.82 0.56 0.00 0.00 179.97 180.98 1nbo h ILE 11 N -0.67 1.21 -0.78 2.04 1.08 -1.91 0.13 117.51 118.61 1nbo h ILE 11 Ca 0.01 -0.69 0.12 0.00 -0.39 0.00 0.00 64.86 63.90 1nbo h ILE 11 Cb 0.67 1.20 -0.08 0.00 -3.07 0.00 0.00 36.82 35.53 1nbo h ILE 11 CO -0.17 0.22 0.39 1.23 -0.69 0.00 0.00 178.15 179.13 1nbo h GLY 12 N 0.22 1.20 2.00 5.37 0.00 -1.66 0.62 103.07 110.83 1nbo h GLY 12 Ca 0.08 -0.24 -0.20 0.00 0.00 0.00 0.00 47.33 46.97 1nbo h GLY 12 CO 0.00 0.02 -0.94 3.21 0.00 0.00 0.00 176.54 178.84 1nbo h ARG 13 N 0.62 0.00 -0.26 4.80 3.08 -0.70 -2.42 114.38 119.50 1nbo h ARG 13 Ca 0.40 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.37 1nbo h ARG 13 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1nbo h ARG 13 CO -0.31 0.94 -0.15 -0.91 -1.07 0.00 0.00 179.97 178.47 1nbo h ASN 14 N 0.00 0.57 0.20 7.04 4.21 0.17 -2.59 115.58 125.19 1nbo h ASN 14 Ca -0.01 -0.42 0.01 0.00 1.21 0.00 0.00 56.30 57.08 1nbo h ASN 14 Cb 1.69 -0.16 -0.04 0.00 -1.12 0.00 0.00 38.32 38.69 1nbo h ASN 14 CO 0.12 0.87 -0.50 0.15 -1.29 0.00 0.00 177.43 176.78 1nbo h PHE 15 N 0.28 -1.45 -0.77 1.19 3.57 0.25 0.36 116.94 120.37 1nbo h PHE 15 Ca 0.05 0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.75 1nbo h PHE 15 Cb 0.67 0.61 -0.10 0.00 2.79 0.00 0.00 35.95 39.91 1nbo h PHE 15 CO 0.06 -0.59 0.26 1.25 -2.23 0.00 0.00 178.31 177.07 1nbo h LEU 16 N -0.78 0.18 -0.73 0.59 5.85 -1.45 0.29 115.31 119.25 1nbo h LEU 16 Ca -0.02 0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.70 1nbo h LEU 16 Cb 0.76 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1nbo h LEU 16 CO -0.23 0.03 -0.56 0.03 -0.34 0.00 0.00 178.44 177.38 1nbo h ARG 17 N 0.37 0.22 -0.18 1.25 3.08 -1.01 -0.63 114.38 117.48 1nbo h ARG 17 Ca 0.43 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.31 1nbo h ARG 17 Cb 0.72 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1nbo h ARG 17 CO -0.46 0.72 -0.05 0.00 -1.07 0.00 0.00 179.97 179.11 1nbo h TRP 18 N 0.05 0.45 -0.86 0.00 7.01 -0.45 -2.33 115.95 119.82 1nbo h TRP 18 Ca 0.04 0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.21 1nbo h TRP 18 Cb 0.49 -0.14 -0.07 0.00 -2.10 0.00 0.00 29.16 27.34 1nbo h TRP 18 CO 0.05 0.26 0.56 1.25 -2.79 0.00 0.00 178.44 177.77 1nbo h HIS 18 N 0.49 0.72 0.00 2.65 2.76 -1.00 -0.45 115.15 120.33 1nbo h HIS 18 Ca 0.17 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1nbo h HIS 18 Cb 0.02 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 28.75 1nbo h HIS 18 CO -0.07 0.26 0.00 0.78 -1.30 0.00 0.00 177.93 177.60 1nbo h GLY 19 N 0.61 0.00 -1.81 5.26 0.00 -1.06 -3.46 103.07 102.61 1nbo h GLY 19 Ca 0.43 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 47.27 1nbo h GLY 19 CO -0.19 0.00 0.38 0.50 0.00 0.00 0.00 176.54 177.24 1nbo s ARG 20 N -3.18 3.33 -0.03 4.80 1.81 -0.18 -5.06 118.95 120.45 1nbo s ARG 20 Ca 0.08 1.28 0.00 0.00 -1.72 0.00 0.00 55.73 55.38 1nbo s ARG 20 Cb 0.11 -2.03 -0.03 0.00 -0.45 0.00 0.00 34.95 32.54 1nbo s ARG 20 CO 0.56 -0.81 0.00 0.15 -0.68 0.00 0.00 175.30 174.52 1nbo s LYS 21 N -3.88 2.85 -1.49 3.54 -0.14 -1.26 -4.60 119.74 114.76 1nbo s LYS 21 Ca 0.65 -0.55 -0.05 0.00 -1.36 0.00 0.00 55.97 54.66 1nbo s LYS 21 Cb -0.17 -2.71 0.04 0.00 -1.68 0.00 0.00 37.83 33.31 1nbo s LYS 21 CO 0.34 0.65 0.51 -0.25 -0.76 0.00 0.00 175.35 175.83 1nbo n ASP 22 N 1.63 -1.13 -4.77 2.83 9.92 -1.26 -4.89 116.55 118.88 1nbo n ASP 22 Ca -0.16 -1.01 -0.39 0.00 -0.53 0.00 0.00 54.79 52.70 1nbo n ASP 22 Cb 0.53 -2.94 0.00 0.00 -0.64 0.00 0.00 41.12 38.08 1nbo n ASP 22 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1nbo s SER 23 N -4.07 6.11 0.00 -2.24 0.15 -1.26 -4.89 113.70 107.49 1nbo s SER 23 Ca 0.21 2.66 0.25 0.00 0.70 0.00 0.00 55.95 59.76 1nbo s SER 23 Cb -0.11 -2.64 0.90 0.00 -1.71 0.00 0.00 66.02 62.47 1nbo s SER 23 CO 0.90 -0.99 1.65 -2.65 1.20 0.00 0.00 173.24 173.35 1nbo n PRO 24 N -0.13 1.71 -4.03 5.44 -0.02 -1.26 -4.55 135.00 132.15 1nbo n PRO 24 Ca 0.05 -1.04 -0.33 0.00 -2.02 0.00 0.00 63.50 60.16 1nbo n PRO 24 Cb 0.44 -1.44 -0.06 0.00 -0.02 0.00 0.00 33.50 32.42 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 -1.80 4.07 -0.31 2.45 1.43 -1.26 -0.84 118.68 122.42 1nbo s LEU 25 Ca 0.35 0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 53.66 1nbo s LEU 25 Cb 0.19 -2.37 0.10 0.00 0.03 0.00 0.00 46.19 44.14 1nbo s LEU 25 CO 0.30 0.27 0.11 -0.62 0.23 0.00 0.00 176.35 176.65 1nbo s ASP 26 N -1.77 3.91 -0.47 2.29 2.15 0.04 -4.16 116.67 118.66 1nbo s ASP 26 Ca 0.24 -1.62 -0.29 0.00 0.43 0.00 0.00 52.55 51.31 1nbo s ASP 26 Cb -0.12 -0.77 0.02 0.00 -0.30 0.00 0.00 42.92 41.75 1nbo s ASP 26 CO 0.15 -0.41 1.23 -0.69 -0.17 0.00 0.00 175.17 175.27 1nbo s VAL 27 N 1.65 4.09 -0.14 1.11 1.01 -1.26 -0.17 120.40 126.69 1nbo s VAL 27 Ca 0.10 1.09 0.16 0.00 0.00 0.00 0.00 61.98 63.33 1nbo s VAL 27 Cb -0.17 -4.50 -0.22 0.00 0.00 0.00 0.00 36.38 31.48 1nbo s VAL 27 CO -0.26 -0.98 0.12 1.33 0.00 0.00 0.00 175.10 175.31 1nbo n VAL 28 N 6.91 0.94 -4.01 2.92 0.24 -0.43 -4.86 118.33 120.04 1nbo n VAL 28 Ca 0.13 -0.66 -0.08 0.00 -2.04 0.00 0.00 64.34 61.69 1nbo n VAL 28 Cb 0.49 -0.43 -0.09 0.00 -1.47 0.00 0.00 33.84 32.33 1nbo n VAL 28 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1nbo s VAL 29 N -2.56 0.18 0.01 3.34 0.11 -1.24 -0.39 120.40 119.85 1nbo s VAL 29 Ca -0.08 -1.50 0.00 0.00 -2.93 0.00 0.00 61.98 57.47 1nbo s VAL 29 Cb 0.06 -1.29 -0.01 0.00 -1.53 0.00 0.00 36.38 33.62 1nbo s VAL 29 CO 0.70 -0.83 -0.01 -0.63 -3.33 0.00 0.00 175.10 171.00 1nbo s ILE 30 N -3.51 0.08 -0.37 7.04 1.01 0.57 -1.94 121.20 124.08 1nbo s ILE 30 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1nbo s ILE 30 Cb 0.05 -0.12 0.10 0.00 0.01 0.00 0.00 42.46 42.50 1nbo s ILE 30 CO -0.09 -0.12 0.12 0.21 0.00 0.00 0.00 174.94 175.06 1nbo s ASN 31 N -0.41 5.00 -0.25 3.58 2.47 0.01 -0.37 114.94 124.97 1nbo s ASN 31 Ca -0.04 -2.01 -0.02 0.00 0.42 0.00 0.00 52.86 51.21 1nbo s ASN 31 Cb -0.03 -1.73 0.02 0.00 -1.45 0.00 0.00 41.25 38.06 1nbo s ASN 31 CO -0.00 -0.44 -0.04 -0.62 -3.72 0.00 0.00 177.10 172.27 1nbo s ASP 32 N 1.38 4.44 0.54 -4.21 -1.08 -0.73 -1.71 116.67 115.30 1nbo s ASP 32 Ca 0.08 -0.83 0.25 0.00 -0.52 0.00 0.00 52.55 51.53 1nbo s ASP 32 Cb -0.21 -1.70 1.43 0.00 -1.46 0.00 0.00 42.92 40.99 1nbo s ASP 32 CO -0.06 -0.13 2.03 0.71 0.52 0.00 0.00 175.17 178.24 1nbo h THR 33 N 6.08 0.70 -0.55 1.71 1.35 -1.93 -2.88 112.91 117.39 1nbo h THR 33 Ca -0.33 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.49 1nbo h THR 33 Cb 1.11 0.78 -0.02 0.00 -1.73 0.00 0.00 68.15 68.29 1nbo h THR 33 CO 0.58 0.00 0.19 1.23 -0.25 0.00 0.00 175.52 177.27 1nbo h GLY 34 N 0.00 0.90 0.00 5.82 0.00 -1.93 -3.49 103.07 104.38 1nbo h GLY 34 Ca 0.18 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1nbo h GLY 34 CO -0.00 0.49 0.00 0.61 0.00 0.00 0.00 176.54 177.64 1nbo n GLY 36 N -0.73 2.75 0.22 4.60 0.00 -1.09 -4.75 105.19 106.19 1nbo n GLY 36 Ca 0.02 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 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 0.17 1.26 -0.30 1.61 2.07 -1.89 -0.99 116.25 118.18 1nbo h VAL 37 Ca 0.00 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1nbo h VAL 37 Cb 0.00 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1nbo h VAL 37 CO 0.00 0.34 0.09 0.11 0.02 0.00 0.00 177.57 178.14 1nbo h LYS 38 N 0.53 0.46 -0.83 1.57 1.57 -1.94 -2.48 116.57 115.45 1nbo h LYS 38 Ca 0.11 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1nbo h LYS 38 Cb 0.48 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 1nbo h LYS 38 CO 0.02 0.51 0.40 0.37 -0.57 0.00 0.00 179.45 180.19 1nbo h GLN 39 N 0.32 1.20 -0.27 3.15 4.15 -1.85 -0.65 115.11 121.15 1nbo h GLN 39 Ca 0.10 -0.17 0.02 0.00 0.77 0.00 0.00 58.65 59.36 1nbo h GLN 39 Cb 0.24 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1nbo h GLN 39 CO -0.00 0.92 0.14 0.00 -1.93 0.00 0.00 178.83 177.95 1nbo h ALA 40 N 1.25 0.33 0.00 3.38 0.00 -0.87 -1.65 119.26 121.71 1nbo h ALA 40 Ca 0.29 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 1nbo h ALA 40 Cb 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1nbo h ALA 40 CO -0.04 -0.25 -0.88 0.66 0.00 0.00 0.00 179.25 178.74 1nbo h SER 41 N 0.29 0.03 0.04 0.00 4.64 -1.29 -2.77 113.55 114.49 1nbo h SER 41 Ca 0.11 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1nbo h SER 41 Cb 0.03 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1nbo h SER 41 CO -0.08 0.89 -0.02 -0.74 -0.87 0.00 0.00 176.83 176.02 1nbo h HIS 42 N 0.01 -0.05 0.00 4.77 6.17 -0.94 -1.68 115.15 123.42 1nbo h HIS 42 Ca -0.01 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.06 1nbo h HIS 42 Cb 1.55 0.02 0.00 0.00 2.52 0.00 0.00 27.41 31.49 1nbo h HIS 42 CO 0.00 0.25 0.00 -0.07 0.71 0.00 0.00 177.93 178.83 1nbo h LEU 43 N -0.35 0.00 0.12 0.26 3.38 -1.39 0.20 115.31 117.53 1nbo h LEU 43 Ca -0.01 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1nbo h LEU 43 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1nbo h LEU 43 CO 0.01 0.00 -1.46 0.25 0.09 0.00 0.00 178.44 177.33 1nbo h LEU 44 N 0.00 0.41 0.06 1.67 5.85 -1.34 -3.34 115.31 118.61 1nbo h LEU 44 Ca 0.00 -0.53 -0.28 0.00 0.84 0.00 0.00 57.88 57.91 1nbo h LEU 44 Cb 0.45 -0.13 0.02 0.00 0.37 0.00 0.00 40.66 41.37 1nbo h LEU 44 CO 0.00 1.43 -1.16 0.50 -0.34 0.00 0.00 178.44 178.87 1nbo h LYS 45 N 0.07 0.62 -4.94 1.25 3.11 -0.93 -3.41 116.57 112.34 1nbo h LYS 45 Ca -0.22 -0.77 -0.67 0.00 -2.81 0.00 0.00 60.65 56.19 1nbo h LYS 45 Cb 2.01 0.24 -0.31 0.00 -1.00 0.00 0.00 32.23 33.17 1nbo h LYS 45 CO 0.18 1.34 -0.75 0.71 -2.81 0.00 0.00 179.45 178.11 1nbo s TYR 46 N -3.10 3.01 -0.10 1.91 2.02 0.03 -1.43 117.35 119.68 1nbo s TYR 46 Ca -0.09 -1.41 0.00 0.00 -0.37 0.00 0.00 57.07 55.20 1nbo s TYR 46 Cb 0.06 -2.06 0.02 0.00 -0.40 0.00 0.00 41.96 39.59 1nbo s TYR 46 CO 0.92 -0.69 -0.09 0.34 -1.57 0.00 0.00 175.55 174.46 1nbo s ASP 47 N 1.36 2.01 0.46 2.29 -1.08 -1.18 -4.50 116.67 116.03 1nbo s ASP 47 Ca 0.02 -0.29 0.11 0.00 -0.52 0.00 0.00 52.55 51.87 1nbo s ASP 47 Cb -0.16 -0.82 1.05 0.00 -1.46 0.00 0.00 42.92 41.54 1nbo s ASP 47 CO -0.05 -0.07 2.10 0.28 0.52 0.00 0.00 175.17 177.94 1nbo h SER 48 N 7.80 0.24 0.00 -0.34 0.02 -1.95 0.26 113.55 119.58 1nbo h SER 48 Ca -0.30 -0.01 -0.24 0.00 -0.84 0.00 0.00 61.79 60.40 1nbo h SER 48 Cb 1.15 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.59 1nbo h SER 48 CO 0.43 0.18 -1.43 -0.38 -1.14 0.00 0.00 176.83 174.49 1nbo n ILE 49 N -4.50 1.51 0.14 3.27 5.41 -1.26 -4.52 119.36 119.41 1nbo n ILE 49 Ca 0.00 -0.06 0.01 0.00 1.00 0.00 0.00 62.75 63.70 1nbo n ILE 49 Cb 0.08 -2.08 0.10 0.00 -0.71 0.00 0.00 39.64 37.03 1nbo n ILE 49 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1nbo h LEU 50 N -1.00 0.00 0.00 1.39 3.38 -1.98 -3.50 115.31 113.59 1nbo h LEU 50 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1nbo h LEU 50 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1nbo h LEU 50 CO -0.22 0.59 0.00 0.61 0.09 0.00 0.00 178.44 179.51 1nbo n GLY 51 N 0.86 -2.81 3.65 0.83 0.00 0.91 -4.88 105.19 103.74 1nbo n GLY 51 Ca 0.01 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.49 4.04 -0.16 2.61 2.01 -1.26 -3.09 115.64 119.31 1nbo s THR 52 Ca 0.00 1.22 -0.30 0.00 0.31 0.00 0.00 61.69 62.92 1nbo s THR 52 Cb 0.00 -3.92 -0.08 0.00 0.01 0.00 0.00 72.50 68.51 1nbo s THR 52 CO 0.00 -0.26 2.11 0.33 -0.69 0.00 0.00 174.62 176.11 1nbo n PHE 53 N 7.32 2.10 -1.79 4.92 7.35 -0.52 -4.86 117.46 132.00 1nbo n PHE 53 Ca 0.15 -0.12 -0.40 0.00 -0.76 0.00 0.00 57.45 56.33 1nbo n PHE 53 Cb 0.45 -2.71 -0.03 0.00 0.35 0.00 0.00 39.48 37.54 1nbo n PHE 53 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1nbo n ASP 54 N 9.69 3.48 -3.55 -2.13 2.03 -1.26 -4.76 116.55 120.04 1nbo n ASP 54 Ca 0.28 -2.77 -0.09 0.00 0.52 0.00 0.00 54.79 52.72 1nbo n ASP 54 Cb 0.38 -1.52 -0.04 0.00 -0.72 0.00 0.00 41.12 39.23 1nbo n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nbo s ALA 55 N 5.72 -1.89 -0.61 -1.67 0.00 -1.26 -5.11 121.76 116.93 1nbo s ALA 55 Ca 0.56 1.35 -0.26 0.00 0.00 0.00 0.00 51.96 53.61 1nbo s ALA 55 Cb 0.09 -0.19 0.04 0.00 0.00 0.00 0.00 23.12 23.06 1nbo s ALA 55 CO 0.06 -0.49 1.13 -0.51 0.00 0.00 0.00 175.76 175.95 1nbo s ASP 56 N -1.75 6.33 -0.18 0.00 1.01 -1.26 -4.91 116.67 115.92 1nbo s ASP 56 Ca 0.01 -0.23 -0.04 0.00 0.71 0.00 0.00 52.55 53.00 1nbo s ASP 56 Cb -0.01 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.38 1nbo s ASP 56 CO -0.03 -1.49 -0.02 -0.69 0.21 0.00 0.00 175.17 173.15 1nbo s VAL 57 N 4.79 3.95 0.16 -1.27 1.01 -1.26 -1.23 120.40 126.55 1nbo s VAL 57 Ca 0.36 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 1nbo s VAL 57 Cb -0.10 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 1nbo s VAL 57 CO 0.20 0.47 0.24 -0.54 0.00 0.00 0.00 175.10 175.46 1nbo s LYS 58 N 0.63 1.12 0.53 2.72 1.02 -0.73 -4.98 119.74 120.05 1nbo s LYS 58 Ca -0.01 -1.25 -0.09 0.00 0.02 0.00 0.00 55.97 54.64 1nbo s LYS 58 Cb -0.14 0.35 -0.04 0.00 -0.52 0.00 0.00 37.83 37.47 1nbo s LYS 58 CO 0.02 -0.39 0.89 0.95 -0.92 0.00 0.00 175.35 175.90 1nbo s THR 59 N -3.99 4.79 -0.29 2.17 -4.23 -1.26 -0.21 115.64 112.62 1nbo s THR 59 Ca 0.20 0.59 -0.01 0.00 -1.18 0.00 0.00 61.69 61.28 1nbo s THR 59 Cb 0.04 -3.84 0.09 0.00 1.34 0.00 0.00 72.50 70.13 1nbo s THR 59 CO 0.01 -0.92 0.08 0.00 -0.54 0.00 0.00 174.62 173.25 1nbo s ALA 60 N -2.86 1.47 0.00 3.99 0.00 0.21 -4.69 121.76 119.88 1nbo s ALA 60 Ca 0.52 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1nbo s ALA 60 Cb -0.11 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1nbo s ALA 60 CO 0.46 -1.56 0.00 0.41 0.00 0.00 0.00 175.76 175.07 1nbo n GLY 60 N 4.87 1.76 0.16 0.00 0.00 -1.26 -2.08 105.19 108.64 1nbo n GLY 60 Ca -0.04 -0.43 0.01 0.00 0.00 0.00 0.00 46.02 45.55 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 6.12 0.31 0.00 1.61 5.75 -1.26 -4.78 116.55 124.29 1nbo n ASP 61 Ca 0.00 -1.52 0.00 0.00 -0.01 0.00 0.00 54.79 53.26 1nbo n ASP 61 Cb 0.00 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 1nbo n ASP 61 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1nbo n SER 62 N -0.12 0.65 -3.45 -1.12 3.41 -1.20 -4.84 113.62 106.94 1nbo n SER 62 Ca 0.01 -1.09 -0.08 0.00 -0.26 0.00 0.00 58.87 57.45 1nbo n SER 62 Cb 0.55 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.09 -0.85 0.15 7.33 0.00 -0.89 -1.44 121.76 125.97 1nbo s ALA 63 Ca 0.00 -0.59 0.05 0.00 0.00 0.00 0.00 51.96 51.42 1nbo s ALA 63 Cb 0.00 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 1nbo s ALA 63 CO 0.00 -0.99 -0.11 0.96 0.00 0.00 0.00 175.76 175.62 1nbo s ILE 64 N -3.21 1.25 -0.02 0.00 -4.36 -0.59 0.63 121.20 114.91 1nbo s ILE 64 Ca 0.15 -2.03 0.05 0.00 -0.26 0.00 0.00 60.65 58.55 1nbo s ILE 64 Cb -0.05 -1.82 -0.01 0.00 1.25 0.00 0.00 42.46 41.83 1nbo s ILE 64 CO 0.10 -0.69 -0.16 -0.55 0.24 0.00 0.00 174.94 173.88 1nbo s SER 65 N -3.09 1.84 -0.27 4.36 0.15 0.71 -0.38 113.70 117.02 1nbo s SER 65 Ca 0.16 -0.29 -0.00 0.00 0.70 0.00 0.00 55.95 56.52 1nbo s SER 65 Cb 0.01 -0.25 0.08 0.00 -1.71 0.00 0.00 66.02 64.15 1nbo s SER 65 CO 0.02 0.18 0.04 -0.69 1.20 0.00 0.00 173.24 173.98 1nbo s VAL 66 N -0.30 1.18 -1.53 4.45 1.01 -0.27 -1.77 120.40 123.17 1nbo s VAL 66 Ca 0.05 -1.31 -0.11 0.00 0.00 0.00 0.00 61.98 60.61 1nbo s VAL 66 Cb -0.07 -1.72 0.08 0.00 0.00 0.00 0.00 36.38 34.68 1nbo s VAL 66 CO -0.00 -0.41 0.79 0.47 0.00 0.00 0.00 175.10 175.95 1nbo n ASP 67 N 4.76 -3.10 0.00 3.32 8.00 -0.36 -1.61 116.55 127.55 1nbo n ASP 67 Ca -0.06 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.56 1nbo n ASP 67 Cb 0.44 -3.46 0.00 0.00 -0.02 0.00 0.00 41.12 38.08 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 -1.65 2.74 3.64 0.44 0.00 -1.26 -5.01 105.19 104.08 1nbo n GLY 68 Ca -0.06 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 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 3.81 -0.04 1.61 2.47 -0.64 -4.96 119.74 121.99 1nbo s LYS 69 Ca 0.00 2.18 -0.18 0.00 -1.56 0.00 0.00 55.97 56.41 1nbo s LYS 69 Cb 0.00 -4.16 -0.05 0.00 -1.46 0.00 0.00 37.83 32.16 1nbo s LYS 69 CO 0.00 -1.31 0.51 0.08 0.16 0.00 0.00 175.35 174.79 1nbo s VAL 70 N 5.54 5.03 -0.11 4.02 1.01 -1.26 -1.11 120.40 133.51 1nbo s VAL 70 Ca 0.85 1.04 0.01 0.00 0.00 0.00 0.00 61.98 63.89 1nbo s VAL 70 Cb -0.35 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.21 1nbo s VAL 70 CO 0.35 0.43 -0.15 -0.63 0.00 0.00 0.00 175.10 175.10 1nbo s ILE 71 N -0.13 1.48 0.42 2.22 1.01 0.48 -4.94 121.20 121.75 1nbo s ILE 71 Ca 0.27 -0.62 -0.25 0.00 0.00 0.00 0.00 60.65 60.05 1nbo s ILE 71 Cb -0.17 -1.37 -0.08 0.00 0.01 0.00 0.00 42.46 40.85 1nbo s ILE 71 CO 0.14 0.44 1.28 -0.75 0.00 0.00 0.00 174.94 176.05 1nbo s LYS 72 N 1.09 3.89 -0.07 2.79 2.47 0.48 -1.53 119.74 128.85 1nbo s LYS 72 Ca -0.04 2.09 0.01 0.00 -1.56 0.00 0.00 55.97 56.47 1nbo s LYS 72 Cb -0.14 -2.67 0.02 0.00 -1.46 0.00 0.00 37.83 33.57 1nbo s LYS 72 CO -0.03 -0.54 -0.08 0.08 0.16 0.00 0.00 175.35 174.94 1nbo s VAL 73 N -1.31 0.90 0.43 4.02 1.01 -0.52 -0.32 120.40 124.61 1nbo s VAL 73 Ca 0.59 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.29 1nbo s VAL 73 Cb -0.37 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1nbo s VAL 73 CO 0.46 0.32 0.06 0.68 0.00 0.00 0.00 175.10 176.62 1nbo s VAL 74 N 1.03 1.02 -0.28 2.92 -7.23 0.50 -4.63 120.40 113.72 1nbo s VAL 74 Ca -0.08 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.08 1nbo s VAL 74 Cb -0.15 -2.42 0.14 0.00 0.56 0.00 0.00 36.38 34.51 1nbo s VAL 74 CO -0.00 0.00 0.33 -0.44 -0.31 0.00 0.00 175.10 174.67 1nbo s SER 75 N -3.69 1.24 -0.10 4.85 0.01 -1.26 -1.77 113.70 112.98 1nbo s SER 75 Ca 0.21 -0.57 -0.03 0.00 1.31 0.00 0.00 55.95 56.87 1nbo s SER 75 Cb 0.04 0.69 0.05 0.00 0.21 0.00 0.00 66.02 67.01 1nbo s SER 75 CO 0.11 -0.37 0.14 -1.81 0.41 0.00 0.00 173.24 171.72 1nbo s ASP 76 N 2.42 1.11 0.35 2.44 1.01 -1.26 -5.00 116.67 117.74 1nbo s ASP 76 Ca 0.10 0.09 0.15 0.00 0.71 0.00 0.00 52.55 53.59 1nbo s ASP 76 Cb -0.14 0.15 0.65 0.00 1.01 0.00 0.00 42.92 44.60 1nbo s ASP 76 CO -0.30 -0.27 1.76 0.03 0.21 0.00 0.00 175.17 176.60 1nbo h ARG 77 N 8.38 0.00 -4.51 8.23 -0.00 -1.98 -3.40 114.38 121.09 1nbo h ARG 77 Ca -0.14 0.00 -0.72 0.00 -0.50 0.00 0.00 59.98 58.62 1nbo h ARG 77 Cb 1.13 0.00 -0.21 0.00 0.00 0.00 0.00 29.97 30.89 1nbo h ARG 77 CO 0.18 0.43 -0.08 1.21 0.00 0.00 0.00 179.97 181.71 1nbo s ASN 78 N -6.72 6.19 0.33 7.04 2.47 -1.26 -4.96 114.94 118.03 1nbo s ASN 78 Ca -0.02 -1.38 0.11 0.00 0.42 0.00 0.00 52.86 51.99 1nbo s ASN 78 Cb 0.13 -2.25 0.93 0.00 -1.45 0.00 0.00 41.25 38.61 1nbo s ASN 78 CO 0.72 -0.90 1.73 -0.65 -3.72 0.00 0.00 177.10 174.28 1nbo h PRO 79 N 8.97 0.52 -0.87 0.43 0.11 -1.91 -0.53 132.00 138.72 1nbo h PRO 79 Ca -0.29 -0.03 0.25 0.00 0.11 0.00 0.00 66.00 66.04 1nbo h PRO 79 Cb 1.10 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 1nbo h PRO 79 CO 1.00 0.35 0.64 -0.24 -0.21 0.00 0.00 178.00 179.54 1nbo h VAL 80 N 0.54 0.55 -0.01 3.15 3.04 -1.93 0.17 116.25 121.75 1nbo h VAL 80 Ca 0.65 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.34 1nbo h VAL 80 Cb 1.30 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 1nbo h VAL 80 CO -0.47 0.00 -0.04 0.59 -1.01 0.00 0.00 177.57 176.64 1nbo n ASN 81 N -4.24 1.47 -4.77 3.17 5.03 -0.21 -4.54 115.26 111.17 1nbo n ASN 81 Ca 0.18 -1.43 -0.38 0.00 0.87 0.00 0.00 54.58 53.82 1nbo n ASN 81 Cb 0.95 0.02 -0.02 0.00 -1.02 0.00 0.00 39.78 39.71 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 -2.07 4.16 0.00 3.41 1.43 0.60 -4.92 118.68 121.28 1nbo s LEU 82 Ca 0.36 2.35 0.00 0.00 -1.03 0.00 0.00 54.13 55.81 1nbo s LEU 82 Cb 0.21 -4.06 0.00 0.00 0.03 0.00 0.00 46.19 42.36 1nbo s LEU 82 CO 0.36 -0.73 0.82 -2.65 0.23 0.00 0.00 176.35 174.38 1nbo n PRO 83 N -0.04 0.74 0.11 1.29 -0.02 -1.26 -4.54 135.00 131.28 1nbo n PRO 83 Ca 0.05 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.40 1nbo n PRO 83 Cb 0.47 -1.13 -0.06 0.00 -0.02 0.00 0.00 33.50 32.76 1nbo n PRO 83 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1nbo h TRP 84 N 0.66 -0.43 -0.39 6.00 -0.00 -1.91 -0.96 115.95 118.92 1nbo h TRP 84 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.90 1nbo h TRP 84 Cb 0.74 0.17 -0.02 0.00 -0.00 0.00 0.00 29.16 30.06 1nbo h TRP 84 CO 0.03 -0.25 0.25 0.78 -0.00 0.00 0.00 178.44 179.25 1nbo h GLY 85 N -0.33 0.55 0.78 1.49 0.00 -0.81 0.25 103.07 105.00 1nbo h GLY 85 Ca 0.02 -0.21 0.05 0.00 0.00 0.00 0.00 47.33 47.18 1nbo h GLY 85 CO -0.08 0.21 0.46 -0.55 0.00 0.00 0.00 176.54 176.58 1nbo h ASP 86 N 0.52 0.72 1.12 0.19 3.32 -1.78 -1.71 116.42 118.80 1nbo h ASP 86 Ca 0.14 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1nbo h ASP 86 Cb -0.04 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1nbo h ASP 86 CO -0.03 0.48 -0.07 0.23 -1.72 0.00 0.00 179.24 178.13 1nbo n MET 87 N -4.67 0.11 -2.87 3.56 2.81 -0.38 -4.92 117.12 110.75 1nbo n MET 87 Ca 0.09 0.08 -0.09 0.00 -1.81 0.00 0.00 57.70 55.97 1nbo n MET 87 Cb 0.13 -1.62 0.03 0.00 -0.71 0.00 0.00 33.22 31.06 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 1.42 0.29 3.70 3.03 0.00 -0.15 -4.97 105.19 108.52 1nbo n GLY 88 Ca 0.06 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.13 3.67 -0.14 -0.61 -1.09 -0.11 -4.80 121.20 115.00 1nbo s ILE 89 Ca 0.19 1.16 -0.21 0.00 -2.23 0.00 0.00 60.65 59.55 1nbo s ILE 89 Cb -0.08 -3.74 -0.25 0.00 -1.58 0.00 0.00 42.46 36.80 1nbo s ILE 89 CO 0.30 0.06 0.55 0.44 -1.23 0.00 0.00 174.94 175.05 1nbo h ASP 90 N 7.16 0.19 -3.44 3.58 3.32 -0.95 -3.09 116.42 123.19 1nbo h ASP 90 Ca -0.40 -0.81 -0.43 0.00 0.02 0.00 0.00 57.03 55.41 1nbo h ASP 90 Cb 1.20 -0.06 -0.34 0.00 0.22 0.00 0.00 39.33 40.35 1nbo h ASP 90 CO 0.86 1.40 -0.78 -0.22 -1.72 0.00 0.00 179.24 178.79 1nbo s LEU 91 N -7.84 1.38 -0.23 1.55 2.96 -0.70 -1.42 118.68 114.38 1nbo s LEU 91 Ca -0.21 -0.16 -0.09 0.00 -0.22 0.00 0.00 54.13 53.44 1nbo s LEU 91 Cb 0.03 -0.53 -0.04 0.00 0.50 0.00 0.00 46.19 46.14 1nbo s LEU 91 CO 0.71 -0.04 0.12 -0.69 -1.32 0.00 0.00 176.35 175.12 1nbo s VAL 92 N 0.90 5.01 -0.60 1.68 1.01 0.10 -0.83 120.40 127.67 1nbo s VAL 92 Ca -0.11 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.70 1nbo s VAL 92 Cb -0.15 -3.32 0.06 0.00 0.00 0.00 0.00 36.38 32.98 1nbo s VAL 92 CO 0.01 0.37 0.88 -0.63 0.00 0.00 0.00 175.10 175.73 1nbo s ILE 93 N 1.01 4.47 -0.70 2.22 -1.09 0.83 -0.29 121.20 127.65 1nbo s ILE 93 Ca 0.06 -0.27 -0.27 0.00 -2.23 0.00 0.00 60.65 57.93 1nbo s ILE 93 Cb -0.14 -4.57 0.03 0.00 -1.58 0.00 0.00 42.46 36.20 1nbo s ILE 93 CO 0.04 -1.24 1.32 -0.70 -1.23 0.00 0.00 174.94 173.13 1nbo s GLU 94 N 3.68 3.20 -0.08 2.79 -6.30 0.24 -1.26 118.70 120.97 1nbo s GLU 94 Ca 0.22 -0.07 0.12 0.00 -2.50 0.00 0.00 54.97 52.74 1nbo s GLU 94 Cb -0.17 -4.17 0.19 0.00 0.00 0.00 0.00 34.13 29.98 1nbo s GLU 94 CO 0.12 -2.12 1.08 0.41 0.02 0.00 0.00 175.26 174.78 1nbo n GLY 95 N 5.35 3.86 0.13 -1.50 0.00 0.58 -1.57 105.19 112.05 1nbo n GLY 95 Ca 0.06 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.33 1nbo n GLY 95 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1nbo h THR 96 N 0.63 1.31 0.00 2.61 1.35 -1.74 -3.44 112.91 113.63 1nbo h THR 96 Ca 0.00 -2.40 0.00 0.00 -0.55 0.00 0.00 66.41 63.46 1nbo h THR 96 Cb 0.91 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.68 1nbo h THR 96 CO 0.00 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 1nbo n GLY 97 N 0.74 0.85 0.22 5.82 0.00 -1.26 -4.88 105.19 106.69 1nbo n GLY 97 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.10 0.00 -3.18 1.61 0.24 -1.26 -4.70 118.33 108.94 1nbo n VAL 98 Ca 0.00 -0.50 -0.25 0.00 -2.04 0.00 0.00 64.34 61.55 1nbo n VAL 98 Cb 0.00 1.12 -0.06 0.00 -1.47 0.00 0.00 33.84 33.43 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 0.31 2.24 1.06 6.34 3.72 -1.26 -4.86 117.46 125.02 1nbo n PHE 99 Ca 0.03 -3.92 0.12 0.00 -0.05 0.00 0.00 57.45 53.63 1nbo n PHE 99 Cb 0.14 -0.47 0.09 0.00 -0.94 0.00 0.00 39.48 38.30 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 0.52 0.00 -4.19 -4.37 0.24 -1.26 -3.87 118.33 105.40 1nbo n VAL 100 Ca 0.27 -0.27 -0.23 0.00 -2.04 0.00 0.00 64.34 62.07 1nbo n VAL 100 Cb 0.48 1.12 -0.07 0.00 -1.47 0.00 0.00 33.84 33.91 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 -2.40 4.70 0.24 -1.34 -4.77 -1.26 -0.09 116.67 111.76 1nbo s ASP 101 Ca 0.22 -0.66 -0.05 0.00 -3.30 0.00 0.00 52.55 48.75 1nbo s ASP 101 Cb 0.19 -0.85 0.46 0.00 -1.09 0.00 0.00 42.92 41.62 1nbo s ASP 101 CO 0.52 -0.14 1.70 -0.09 0.70 0.00 0.00 175.17 177.86 1nbo h ARG 102 N 1.69 0.32 -0.35 2.11 2.43 -1.93 -0.51 114.38 118.15 1nbo h ARG 102 Ca -0.44 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 58.65 1nbo h ARG 102 Cb 1.25 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 1nbo h ARG 102 CO 0.62 0.21 -0.03 0.22 -1.51 0.00 0.00 179.97 179.48 1nbo h ASP 103 N 0.33 0.53 0.19 -3.80 3.58 -1.96 0.21 116.42 115.51 1nbo h ASP 103 Ca 0.41 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.74 1nbo h ASP 103 Cb 0.67 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.58 1nbo h ASP 103 CO -0.46 0.62 -0.09 1.23 -2.88 0.00 0.00 179.24 177.66 1nbo h GLY 104 N 0.88 -0.27 1.28 -0.78 0.00 -1.57 -3.27 103.07 99.34 1nbo h GLY 104 Ca 0.11 0.10 0.10 0.00 0.00 0.00 0.00 47.33 47.64 1nbo h GLY 104 CO 0.02 -0.10 0.27 0.00 0.00 0.00 0.00 176.54 176.73 1nbo h ALA 105 N -1.45 2.26 -0.12 3.60 0.00 -1.22 -0.38 119.26 121.95 1nbo h ALA 105 Ca -0.03 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1nbo h ALA 105 Cb 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1nbo h ALA 105 CO 0.04 -0.37 0.19 0.78 0.00 0.00 0.00 179.25 179.89 1nbo h GLY 106 N 0.08 0.00 2.00 0.00 0.00 -0.64 -0.58 103.07 103.93 1nbo h GLY 106 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.45 1nbo h GLY 106 CO -0.01 0.00 -0.30 0.50 0.00 0.00 0.00 176.54 176.72 1nbo h LYS 107 N 0.00 0.00 -0.35 4.80 1.57 -1.11 -2.16 116.57 119.32 1nbo h LYS 107 Ca 0.06 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 1nbo h LYS 107 Cb 0.43 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1nbo h LYS 107 CO -0.00 0.30 -0.17 0.45 -0.57 0.00 0.00 179.45 179.46 1nbo h HIS 108 N 0.00 0.71 -0.29 -1.35 3.86 -1.26 -2.69 115.15 114.12 1nbo h HIS 108 Ca -0.00 -0.13 -0.05 0.00 -1.16 0.00 0.00 60.37 59.03 1nbo h HIS 108 Cb 0.58 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 1nbo h HIS 108 CO 0.00 0.77 -0.00 -0.07 0.86 0.00 0.00 177.93 179.49 1nbo h LEU 109 N 0.58 0.50 0.00 2.43 3.38 -1.47 -2.02 115.31 118.71 1nbo h LEU 109 Ca 0.09 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1nbo h LEU 109 Cb 0.61 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1nbo h LEU 109 CO 0.04 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.26 1nbo n GLN 110 N -4.58 0.01 -0.06 1.13 10.64 -1.05 -1.10 117.38 122.37 1nbo n GLN 110 Ca -0.03 0.22 0.12 0.00 -1.83 0.00 0.00 57.00 55.48 1nbo n GLN 110 Cb 0.26 -1.50 0.35 0.00 -0.86 0.00 0.00 30.24 28.49 1nbo n GLN 110 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1nbo n ALA 111 N -1.49 2.51 0.00 2.61 0.00 -0.84 -4.94 120.51 118.37 1nbo n ALA 111 Ca 0.04 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1nbo n ALA 111 Cb 0.18 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 1.24 1.95 3.72 0.00 0.00 -0.26 -0.36 105.19 111.48 1nbo n GLY 112 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.28 1.93 -0.12 4.61 0.00 -0.82 -3.89 121.76 121.19 1nbo s ALA 113 Ca 0.00 0.61 0.18 0.00 0.00 0.00 0.00 51.96 52.75 1nbo s ALA 113 Cb 0.00 -3.41 -0.26 0.00 0.00 0.00 0.00 23.12 19.45 1nbo s ALA 113 CO 0.00 -2.15 0.21 1.63 0.00 0.00 0.00 175.76 175.46 1nbo n LYS 114 N -3.45 0.82 -3.69 0.00 5.02 -1.15 -4.45 118.16 111.26 1nbo n LYS 114 Ca 0.12 -0.08 -0.14 0.00 -2.02 0.00 0.00 58.31 56.18 1nbo n LYS 114 Cb 0.52 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.97 1nbo n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1nbo s LYS 115 N -2.83 0.73 -0.08 1.97 1.02 -0.51 -4.91 119.74 115.13 1nbo s LYS 115 Ca -0.08 0.15 0.04 0.00 0.02 0.00 0.00 55.97 56.09 1nbo s LYS 115 Cb 0.08 0.34 0.00 0.00 -0.52 0.00 0.00 37.83 37.73 1nbo s LYS 115 CO 0.79 -0.19 -0.21 0.08 -0.92 0.00 0.00 175.35 174.91 1nbo s VAL 116 N -0.86 1.78 -0.30 3.17 1.01 -0.96 0.02 120.40 124.25 1nbo s VAL 116 Ca -0.09 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1nbo s VAL 116 Cb -0.03 -1.55 0.07 0.00 0.00 0.00 0.00 36.38 34.87 1nbo s VAL 116 CO 0.05 0.50 -0.01 -0.22 0.00 0.00 0.00 175.10 175.42 1nbo s LEU 117 N 0.35 4.01 -0.06 3.92 2.96 0.60 -1.53 118.68 128.93 1nbo s LEU 117 Ca -0.15 -1.52 -0.29 0.00 -0.22 0.00 0.00 54.13 51.94 1nbo s LEU 117 Cb -0.17 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 1nbo s LEU 117 CO 0.07 -0.28 0.97 -0.63 -1.32 0.00 0.00 176.35 175.16 1nbo s ILE 118 N 1.14 4.83 -0.15 6.68 1.01 -0.33 -0.59 121.20 133.79 1nbo s ILE 118 Ca -0.03 2.01 0.01 0.00 0.00 0.00 0.00 60.65 62.63 1nbo s ILE 118 Cb -0.20 -4.30 0.18 0.00 0.01 0.00 0.00 42.46 38.15 1nbo s ILE 118 CO -0.04 0.08 1.50 0.35 0.00 0.00 0.00 174.94 176.83 1nbo n THR 119 N 4.26 1.91 -3.61 2.92 -2.24 -0.61 -1.82 114.28 115.09 1nbo n THR 119 Ca 0.07 -0.77 -0.09 0.00 -2.27 0.00 0.00 64.05 60.99 1nbo n THR 119 Cb 0.50 -1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 67.70 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 -1.03 -1.51 -0.07 6.98 0.00 -1.26 -4.90 121.76 119.98 1nbo s ALA 120 Ca 0.18 0.25 -0.36 0.00 0.00 0.00 0.00 51.96 52.03 1nbo s ALA 120 Cb 0.15 0.79 -0.14 0.00 0.00 0.00 0.00 23.12 23.91 1nbo s ALA 120 CO 0.02 -0.88 1.67 -2.30 0.00 0.00 0.00 175.76 174.28 1nbo n PRO 121 N -0.40 1.65 -2.32 0.00 -0.02 -1.26 -4.16 135.00 128.49 1nbo n PRO 121 Ca -0.10 0.60 -0.39 0.00 -2.02 0.00 0.00 63.50 61.58 1nbo n PRO 121 Cb 0.62 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 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 2.61 2.95 -0.24 -1.23 0.00 -1.26 -4.93 107.32 105.21 1nbo s GLY 122 Ca 0.90 0.99 -0.17 0.00 0.00 0.00 0.00 44.72 46.45 1nbo s GLY 122 CO 0.52 1.56 0.46 1.25 0.00 0.00 0.00 173.10 176.90 1nbo s LYS 122 N -1.95 4.10 0.88 2.90 2.20 0.87 -4.80 119.74 123.94 1nbo s LYS 122 Ca 0.52 0.26 0.00 0.00 -0.36 0.00 0.00 55.97 56.38 1nbo s LYS 122 Cb -0.32 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.38 1nbo s LYS 122 CO 0.42 -0.24 0.00 0.41 -0.36 0.00 0.00 175.35 175.57 1nbo n GLY 123 N 4.28 0.22 2.76 5.54 0.00 -1.26 -4.05 105.19 112.69 1nbo n GLY 123 Ca -0.06 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 1nbo n GLY 123 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nbo n ASP 124 N 0.53 5.13 -4.16 1.61 2.03 -1.26 -4.92 116.55 115.51 1nbo n ASP 124 Ca 0.00 -3.01 -0.33 0.00 0.52 0.00 0.00 54.79 51.97 1nbo n ASP 124 Cb 0.00 -1.53 -0.16 0.00 -0.72 0.00 0.00 41.12 38.71 1nbo n ASP 124 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1nbo s ILE 125 N 1.17 2.14 0.08 5.18 1.01 -1.26 -5.04 121.20 124.49 1nbo s ILE 125 Ca 0.44 -0.93 -0.36 0.00 0.00 0.00 0.00 60.65 59.80 1nbo s ILE 125 Cb 0.12 -1.88 -0.15 0.00 0.01 0.00 0.00 42.46 40.56 1nbo s ILE 125 CO -0.03 0.54 1.51 -2.65 0.00 0.00 0.00 174.94 174.30 1nbo n PRO 126 N 4.31 1.65 -5.08 2.79 -0.02 -1.26 -4.75 135.00 132.65 1nbo n PRO 126 Ca -0.20 0.60 -0.32 0.00 -2.02 0.00 0.00 63.50 61.55 1nbo n PRO 126 Cb 0.51 -2.31 -0.15 0.00 -0.02 0.00 0.00 33.50 31.53 1nbo n PRO 126 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1nbo s THR 127 N 1.13 2.58 0.02 3.45 2.01 -1.26 -0.41 115.64 123.16 1nbo s THR 127 Ca 0.84 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.92 1nbo s THR 127 Cb -0.83 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 69.70 1nbo s THR 127 CO 0.45 0.58 0.01 -0.31 -0.69 0.00 0.00 174.62 174.65 1nbo s TYR 128 N -0.52 0.23 -0.10 4.92 1.51 -0.49 -4.79 117.35 118.11 1nbo s TYR 128 Ca 0.07 -0.47 -0.01 0.00 -1.01 0.00 0.00 57.07 55.65 1nbo s TYR 128 Cb -0.11 -0.17 0.03 0.00 -0.11 0.00 0.00 41.96 41.60 1nbo s TYR 128 CO 0.01 -0.22 -0.03 0.08 -1.11 0.00 0.00 175.55 174.27 1nbo s VAL 129 N -1.59 0.68 0.12 0.71 1.01 -1.26 -4.31 120.40 115.75 1nbo s VAL 129 Ca -0.14 -0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.41 1nbo s VAL 129 Cb -0.08 -0.80 -0.10 0.00 0.00 0.00 0.00 36.38 35.39 1nbo s VAL 129 CO -0.01 0.27 1.84 -0.69 0.00 0.00 0.00 175.10 176.51 1nbo s VAL 130 N 1.85 2.55 0.00 2.92 1.01 -1.26 -1.14 120.40 126.33 1nbo s VAL 130 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1nbo s VAL 130 Cb -0.13 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1nbo s VAL 130 CO -0.07 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.64 1nbo n GLY 131 N 4.25 1.89 0.47 4.51 0.00 -1.26 -4.92 105.19 110.12 1nbo n GLY 131 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.48 0.00 -1.78 1.61 0.31 -0.29 -4.93 118.33 111.77 1nbo n VAL 132 Ca 0.00 0.16 0.05 0.00 -0.01 0.00 0.00 64.34 64.54 1nbo n VAL 132 Cb 0.00 -1.09 0.12 0.00 -0.91 0.00 0.00 33.84 31.95 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 -2.22 1.41 -0.33 4.52 2.04 -1.04 -4.85 115.26 114.79 1nbo n ASN 133 Ca 0.00 -2.96 0.02 0.00 -0.44 0.00 0.00 54.58 51.20 1nbo n ASN 133 Cb 0.00 -0.40 0.17 0.00 -2.53 0.00 0.00 39.78 37.02 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 0.65 1.00 -0.12 -3.83 9.09 -1.93 -1.75 114.58 117.68 1nbo h GLU 134 Ca -0.06 -0.06 0.03 0.00 0.05 0.00 0.00 59.36 59.32 1nbo h GLU 134 Cb 1.29 -0.22 -0.00 0.00 -1.65 0.00 0.00 28.75 28.17 1nbo h GLU 134 CO 0.03 0.66 0.54 0.93 0.05 0.00 0.00 179.01 181.22 1nbo h GLU 135 N 1.03 0.00 0.00 1.06 5.08 -1.94 0.41 114.58 120.21 1nbo h GLU 135 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1nbo h GLU 135 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1nbo h GLU 135 CO -0.19 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.23 1nbo n GLY 136 N -1.35 -1.07 3.76 -3.84 0.00 -0.66 -4.81 105.19 97.22 1nbo n GLY 136 Ca 0.01 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.40 3.77 0.06 1.61 5.04 0.14 -5.06 117.35 120.51 1nbo s TYR 137 Ca 0.30 1.81 0.03 0.00 -2.44 0.00 0.00 57.07 56.77 1nbo s TYR 137 Cb 0.18 -3.10 -0.03 0.00 0.35 0.00 0.00 41.96 39.37 1nbo s TYR 137 CO 0.38 0.00 -0.10 0.95 -1.34 0.00 0.00 175.55 175.44 1nbo s THR 138 N -1.24 0.74 0.62 4.34 -4.23 -1.26 -5.02 115.64 109.59 1nbo s THR 138 Ca 0.44 -1.26 0.38 0.00 -1.18 0.00 0.00 61.69 60.07 1nbo s THR 138 Cb -0.27 -0.88 0.38 0.00 1.34 0.00 0.00 72.50 73.06 1nbo s THR 138 CO 0.34 -0.40 2.15 -0.74 -0.54 0.00 0.00 174.62 175.44 1nbo h HIS 139 N 4.24 0.00 0.00 3.99 2.76 -1.97 -1.45 115.15 122.72 1nbo h HIS 139 Ca -0.37 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 57.75 1nbo h HIS 139 Cb 1.20 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.15 1nbo h HIS 139 CO 0.64 0.00 -0.24 0.00 -1.30 0.00 0.00 177.93 177.03 1nbo h ALA 140 N 1.73 1.16 -2.28 5.26 0.00 -1.95 -3.42 119.26 119.76 1nbo h ALA 140 Ca 0.00 -0.22 -0.54 0.00 0.00 0.00 0.00 54.91 54.15 1nbo h ALA 140 Cb 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nbo h ALA 140 CO 0.00 0.30 1.15 -0.51 0.00 0.00 0.00 179.25 180.19 1nbo s ASP 141 N -6.33 6.55 0.04 0.00 1.01 -0.55 -4.86 116.67 112.53 1nbo s ASP 141 Ca -0.01 2.36 0.04 0.00 0.71 0.00 0.00 52.55 55.66 1nbo s ASP 141 Cb 0.12 -2.53 -0.24 0.00 1.01 0.00 0.00 42.92 41.28 1nbo s ASP 141 CO 0.64 -1.01 0.98 0.74 0.21 0.00 0.00 175.17 176.73 1nbo h THR 142 N 5.65 1.30 -3.35 -1.27 2.02 -1.90 -3.45 112.91 111.92 1nbo h THR 142 Ca -0.43 -3.02 -0.42 0.00 0.77 0.00 0.00 66.41 63.31 1nbo h THR 142 Cb 1.20 2.72 -0.36 0.00 -1.74 0.00 0.00 68.15 69.96 1nbo h THR 142 CO 0.95 0.80 -0.77 -0.63 0.37 0.00 0.00 175.52 176.24 1nbo s ILE 143 N -2.65 0.41 0.38 3.11 1.01 -1.26 -2.28 121.20 119.92 1nbo s ILE 143 Ca -0.04 0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.68 1nbo s ILE 143 Cb 0.08 -0.51 -0.05 0.00 0.01 0.00 0.00 42.46 41.99 1nbo s ILE 143 CO 0.83 0.24 0.06 0.27 0.00 0.00 0.00 174.94 176.34 1nbo s ILE 144 N 1.51 1.13 0.01 2.92 -4.36 -0.58 -3.98 121.20 117.84 1nbo s ILE 144 Ca -0.02 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.39 1nbo s ILE 144 Cb -0.13 -2.63 -0.01 0.00 1.25 0.00 0.00 42.46 40.93 1nbo s ILE 144 CO -0.03 0.00 -0.08 -0.55 0.24 0.00 0.00 174.94 174.52 1nbo s SER 145 N -3.59 0.89 -0.01 4.36 0.15 0.45 -1.19 113.70 114.77 1nbo s SER 145 Ca 0.30 -0.25 0.22 0.00 0.70 0.00 0.00 55.95 56.92 1nbo s SER 145 Cb 0.07 -0.06 0.66 0.00 -1.71 0.00 0.00 66.02 64.97 1nbo s SER 145 CO 0.14 0.01 1.55 -3.20 1.20 0.00 0.00 173.24 172.95 1nbo n ASN 146 N 2.49 4.04 -1.31 5.45 5.15 -0.75 -1.39 115.26 128.94 1nbo n ASN 146 Ca -0.16 -2.04 0.17 0.00 -0.60 0.00 0.00 54.58 51.95 1nbo n ASN 146 Cb 0.57 -0.50 -0.04 0.00 -0.53 0.00 0.00 39.78 39.27 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 1.63 -3.15 -1.84 5.20 0.00 -1.26 -4.80 120.51 116.28 1nbo n ALA 147 Ca 0.25 0.38 -0.29 0.00 0.00 0.00 0.00 53.44 53.78 1nbo n ALA 147 Cb 0.65 -1.09 0.13 0.00 0.00 0.00 0.00 19.45 19.14 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 -6.55 3.77 0.15 0.00 1.04 -1.26 -4.20 113.70 106.66 1nbo s SER 148 Ca 0.00 0.61 -0.07 0.00 0.48 0.00 0.00 55.95 56.97 1nbo s SER 148 Cb 0.00 -0.94 -0.01 0.00 0.10 0.00 0.00 66.02 65.17 1nbo s SER 148 CO 0.00 -2.36 1.42 0.00 0.98 0.00 0.00 173.24 173.29 1nbo h THR 150 N 0.49 1.18 -0.65 0.00 2.02 -1.95 -2.30 112.91 111.70 1nbo h THR 150 Ca -0.01 -0.54 0.08 0.00 0.77 0.00 0.00 66.41 66.71 1nbo h THR 150 Cb 1.22 1.36 -0.07 0.00 -1.74 0.00 0.00 68.15 68.92 1nbo h THR 150 CO 0.13 0.16 0.30 0.74 0.37 0.00 0.00 175.52 177.21 1nbo h THR 151 N -0.04 0.85 0.00 3.16 2.02 -1.76 0.49 112.91 117.64 1nbo h THR 151 Ca 0.03 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1nbo h THR 151 Cb 0.22 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1nbo h THR 151 CO -0.00 0.10 0.00 0.78 0.37 0.00 0.00 175.52 176.77 1nbo h ASN 152 N 0.54 0.00 0.08 4.18 4.21 -1.18 -1.86 115.58 121.55 1nbo h ASN 152 Ca 0.31 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 57.52 1nbo h ASN 152 Cb 0.32 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.50 1nbo h ASN 152 CO -0.25 0.00 -1.67 0.00 -1.29 0.00 0.00 177.43 174.22 1nbo n LEU 154 N -3.89 0.22 -0.22 0.00 4.77 0.34 -4.19 117.00 114.04 1nbo n LEU 154 Ca -0.31 0.72 -0.02 0.00 -0.03 0.00 0.00 56.01 56.37 1nbo n LEU 154 Cb 0.90 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1nbo n LEU 154 CO 0.33 -0.39 0.32 0.00 -1.33 0.00 0.00 177.39 176.32 1nbo n ALA 155 N -1.68 -0.13 -0.16 -1.18 0.00 -0.75 -0.74 120.51 115.87 1nbo n ALA 155 Ca 0.00 0.54 -0.03 0.00 0.00 0.00 0.00 53.44 53.96 1nbo n ALA 155 Cb 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 19.45 19.27 1nbo n ALA 155 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1nbo h PRO 156 N 0.00 0.00 0.00 0.00 0.11 -1.78 0.95 132.00 131.28 1nbo h PRO 156 Ca 0.17 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.20 1nbo h PRO 156 Cb 0.31 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1nbo h PRO 156 CO -0.55 0.00 -0.95 0.27 -0.21 0.00 0.00 178.00 176.56 1nbo h PHE 157 N 0.00 0.00 -0.30 0.65 -5.15 -1.29 -3.23 116.94 107.62 1nbo h PHE 157 Ca 0.25 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 57.92 1nbo h PHE 157 Cb 0.37 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.53 1nbo h PHE 157 CO -0.43 0.30 -0.22 0.28 -2.00 0.00 0.00 178.31 176.24 1nbo h VAL 158 N 0.00 1.26 -0.36 0.88 2.07 -0.50 -2.20 116.25 117.41 1nbo h VAL 158 Ca -0.06 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 1nbo h VAL 158 Cb 1.29 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1nbo h VAL 158 CO 0.03 0.41 0.13 0.50 0.02 0.00 0.00 177.57 178.66 1nbo h LYS 159 N 0.51 0.55 0.00 1.57 3.64 -0.88 -1.28 116.57 120.67 1nbo h LYS 159 Ca 0.08 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1nbo h LYS 159 Cb 0.66 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1nbo h LYS 159 CO 0.05 0.55 -0.11 0.28 -2.27 0.00 0.00 179.45 177.94 1nbo h VAL 160 N 0.43 0.70 0.06 2.00 2.07 -1.50 -1.27 116.25 118.74 1nbo h VAL 160 Ca 0.12 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1nbo h VAL 160 Cb 0.21 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1nbo h VAL 160 CO -0.01 0.11 -0.03 -0.07 0.02 0.00 0.00 177.57 177.60 1nbo h LEU 161 N 0.00 -0.07 -0.54 2.57 3.38 -0.89 -3.12 115.31 116.64 1nbo h LEU 161 Ca -0.00 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.51 1nbo h LEU 161 Cb 0.27 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1nbo h LEU 161 CO 0.01 0.63 0.30 -0.78 0.09 0.00 0.00 178.44 178.70 1nbo h ASP 162 N -0.94 0.47 -0.01 -0.43 1.82 -1.17 0.17 116.42 116.33 1nbo h ASP 162 Ca -0.01 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 1nbo h ASP 162 Cb 0.55 -0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.48 1nbo h ASP 162 CO 0.01 0.33 0.01 -0.61 -1.61 0.00 0.00 179.24 177.37 1nbo h GLN 163 N 0.60 0.00 0.00 0.28 4.15 -1.36 -0.97 115.11 117.80 1nbo h GLN 163 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1nbo h GLN 163 Cb 0.08 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.77 1nbo h GLN 163 CO -0.12 0.00 0.00 1.63 -1.93 0.00 0.00 178.83 178.41 1nbo n LYS 164 N -3.75 0.40 0.00 1.69 5.02 -0.73 -4.83 118.16 115.97 1nbo n LYS 164 Ca -0.03 -0.77 0.00 0.00 -2.02 0.00 0.00 58.31 55.49 1nbo n LYS 164 Cb 0.09 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 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 -0.16 0.00 -2.10 2.13 3.72 0.51 -4.95 117.46 116.62 1nbo n PHE 165 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 1nbo n PHE 165 Cb 0.13 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.65 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 0.00 -4.09 3.58 1.37 0.00 -0.37 -1.29 105.19 104.38 1nbo n GLY 166 Ca 0.00 0.66 -0.42 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.48 3.81 -0.05 -0.61 1.01 -1.26 -0.32 121.20 123.30 1nbo s ILE 167 Ca -0.12 0.69 -0.25 0.00 0.00 0.00 0.00 60.65 60.96 1nbo s ILE 167 Cb 0.01 -4.48 -0.20 0.00 0.01 0.00 0.00 42.46 37.80 1nbo s ILE 167 CO 0.43 -1.20 1.07 0.40 0.00 0.00 0.00 174.94 175.64 1nbo h ILE 168 N 6.35 1.30 -3.23 2.92 2.04 -0.99 -3.49 117.51 122.42 1nbo h ILE 168 Ca -0.27 -1.35 0.02 0.00 1.00 0.00 0.00 64.86 64.27 1nbo h ILE 168 Cb 1.09 2.16 -0.07 0.00 -0.74 0.00 0.00 36.82 39.26 1nbo h ILE 168 CO 1.18 0.33 0.11 -0.75 0.00 0.00 0.00 178.15 179.02 1nbo s LYS 169 N -3.67 1.69 0.00 2.37 2.47 -1.13 -4.91 119.74 116.57 1nbo s LYS 169 Ca -0.16 -1.07 0.00 0.00 -1.56 0.00 0.00 55.97 53.18 1nbo s LYS 169 Cb 0.00 0.56 0.00 0.00 -1.46 0.00 0.00 37.83 36.94 1nbo s LYS 169 CO 0.62 -0.75 0.00 0.41 0.16 0.00 0.00 175.35 175.79 1nbo n GLY 170 N -0.43 1.46 3.12 5.54 0.00 -0.90 0.14 105.19 114.13 1nbo n GLY 170 Ca -0.03 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 45.10 1nbo n GLY 170 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1nbo s THR 171 N -2.00 0.18 0.14 2.61 -1.32 -0.06 -2.86 115.64 112.33 1nbo s THR 171 Ca 0.00 -1.49 -0.06 0.00 -1.21 0.00 0.00 61.69 58.93 1nbo s THR 171 Cb 0.00 -1.34 -0.02 0.00 -1.51 0.00 0.00 72.50 69.63 1nbo s THR 171 CO 0.00 -0.82 0.19 0.00 -2.21 0.00 0.00 174.62 171.77 1nbo s MET 172 N -3.64 1.02 -0.02 7.08 0.23 0.14 -1.01 119.30 123.11 1nbo s MET 172 Ca 0.04 -1.24 -0.01 0.00 -1.03 0.00 0.00 55.69 53.45 1nbo s MET 172 Cb 0.05 0.32 0.01 0.00 -1.53 0.00 0.00 34.83 33.69 1nbo s MET 172 CO -0.09 -0.34 0.04 0.99 -2.03 0.00 0.00 175.02 173.59 1nbo s THR 173 N -3.98 -0.02 -0.16 3.16 2.01 0.07 -1.16 115.64 115.57 1nbo s THR 173 Ca 0.17 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.25 1nbo s THR 173 Cb 0.05 -0.07 0.01 0.00 0.01 0.00 0.00 72.50 72.49 1nbo s THR 173 CO -0.01 0.03 -0.18 0.28 -0.69 0.00 0.00 174.62 174.04 1nbo s THR 174 N 0.37 2.36 -0.83 -0.82 -1.32 -0.62 -0.12 115.64 114.66 1nbo s THR 174 Ca -0.03 -0.87 -0.18 0.00 -1.21 0.00 0.00 61.69 59.40 1nbo s THR 174 Cb -0.04 -1.98 0.14 0.00 -1.51 0.00 0.00 72.50 69.10 1nbo s THR 174 CO -0.01 0.53 0.98 0.42 -2.21 0.00 0.00 174.62 174.33 1nbo s THR 175 N 0.93 4.86 0.07 5.08 -4.23 -0.85 0.47 115.64 121.97 1nbo s THR 175 Ca -0.04 -1.52 -0.15 0.00 -1.18 0.00 0.00 61.69 58.80 1nbo s THR 175 Cb -0.15 -4.67 -0.06 0.00 1.34 0.00 0.00 72.50 68.96 1nbo s THR 175 CO -0.03 -1.36 0.48 -2.28 -0.54 0.00 0.00 174.62 170.89 1nbo s HIS 176 N 2.38 3.69 0.56 3.99 2.46 0.38 -2.91 115.29 125.85 1nbo s HIS 176 Ca 0.26 1.05 -0.19 0.00 0.47 0.00 0.00 55.06 56.65 1nbo s HIS 176 Cb -0.10 -2.34 -0.05 0.00 -0.13 0.00 0.00 32.58 29.96 1nbo s HIS 176 CO -0.05 0.55 1.14 -1.12 -2.47 0.00 0.00 174.74 172.79 1nbo s SER 177 N -1.36 5.59 0.84 9.88 0.01 -1.26 -0.36 113.70 127.05 1nbo s SER 177 Ca 0.30 2.18 -0.10 0.00 1.31 0.00 0.00 55.95 59.64 1nbo s SER 177 Cb -0.16 -2.58 0.10 0.00 0.21 0.00 0.00 66.02 63.59 1nbo s SER 177 CO 0.17 -1.31 1.12 -0.72 0.41 0.00 0.00 173.24 172.91 1nbo s TYR 178 N -1.82 2.11 0.24 2.43 -0.85 -0.76 -4.79 117.35 113.91 1nbo s TYR 178 Ca 0.73 1.67 0.01 0.00 -0.52 0.00 0.00 57.07 58.96 1nbo s TYR 178 Cb -0.24 -3.19 -0.05 0.00 0.38 0.00 0.00 41.96 38.86 1nbo s TYR 178 CO 0.29 -2.30 0.08 0.95 -1.52 0.00 0.00 175.55 173.05 1nbo s THR 179 N -2.78 0.56 0.33 -3.49 -4.23 -1.26 -4.80 115.64 99.97 1nbo s THR 179 Ca 0.64 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.38 1nbo s THR 179 Cb -0.20 -2.52 0.22 0.00 1.34 0.00 0.00 72.50 71.35 1nbo s THR 179 CO 0.57 -0.11 1.64 1.23 -0.54 0.00 0.00 174.62 177.41 1nbo h GLY 180 N 2.46 0.00 2.00 3.99 0.00 -1.98 -0.33 103.07 109.21 1nbo h GLY 180 Ca -0.38 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 1nbo h GLY 180 CO 0.61 0.00 -0.40 -1.80 0.00 0.00 0.00 176.54 174.95 1nbo h ASP 181 N 0.00 0.00 -4.19 0.19 3.58 -1.99 -3.44 116.42 110.57 1nbo h ASP 181 Ca 0.00 0.00 -0.47 0.00 0.42 0.00 0.00 57.03 56.98 1nbo h ASP 181 Cb 0.59 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.66 1nbo h ASP 181 CO 0.00 0.40 0.37 -1.10 -2.88 0.00 0.00 179.24 176.03 1nbo s GLN 182 N -3.99 3.94 0.40 0.28 -0.21 -0.13 -4.99 119.66 114.95 1nbo s GLN 182 Ca -0.02 0.94 -0.23 0.00 0.02 0.00 0.00 55.36 56.07 1nbo s GLN 182 Cb 0.13 -2.14 -0.10 0.00 1.00 0.00 0.00 33.01 31.90 1nbo s GLN 182 CO 0.72 -0.27 0.97 1.03 -2.12 0.00 0.00 175.29 175.61 1nbo s ARG 183 N -4.09 4.29 0.11 2.91 1.81 -1.04 -4.95 118.95 117.99 1nbo s ARG 183 Ca 0.59 1.26 -0.10 0.00 -1.72 0.00 0.00 55.73 55.76 1nbo s ARG 183 Cb -0.10 -2.42 -0.13 0.00 -0.45 0.00 0.00 34.95 31.85 1nbo s ARG 183 CO 0.32 0.02 1.29 1.25 -0.68 0.00 0.00 175.30 177.50 1nbo h LEU 184 N 2.36 0.80 -8.16 2.53 5.85 -1.93 -2.55 115.31 114.21 1nbo h LEU 184 Ca -0.48 -0.58 -0.19 0.00 0.84 0.00 0.00 57.88 57.47 1nbo h LEU 184 Cb 1.19 -0.24 -0.19 0.00 0.37 0.00 0.00 40.66 41.80 1nbo h LEU 184 CO 0.62 1.37 -0.70 -0.76 -0.34 0.00 0.00 178.44 178.63 1nbo s LEU 185 N -8.15 2.35 -0.50 2.25 1.43 -1.26 -3.78 118.68 111.02 1nbo s LEU 185 Ca -0.09 -0.71 -0.46 0.00 -1.03 0.00 0.00 54.13 51.84 1nbo s LEU 185 Cb 0.08 0.04 -0.20 0.00 0.03 0.00 0.00 46.19 46.15 1nbo s LEU 185 CO 0.89 -0.38 1.67 0.47 0.23 0.00 0.00 176.35 179.23 1nbo n ASP 186 N 0.95 1.14 -3.67 2.29 9.92 -1.25 -4.49 116.55 121.43 1nbo n ASP 186 Ca -0.19 1.11 -0.07 0.00 -0.53 0.00 0.00 54.79 55.10 1nbo n ASP 186 Cb 0.57 -0.88 -0.02 0.00 -0.64 0.00 0.00 41.12 40.16 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 3.40 -1.54 0.29 2.24 0.00 0.79 -4.96 121.76 121.99 1nbo s ALA 187 Ca 1.06 0.24 -0.25 0.00 0.00 0.00 0.00 51.96 53.01 1nbo s ALA 187 Cb -1.49 0.72 -0.16 0.00 0.00 0.00 0.00 23.12 22.19 1nbo s ALA 187 CO 0.79 -0.92 0.42 0.43 0.00 0.00 0.00 175.76 176.48 1nbo n SER 188 N -0.41 -1.56 0.00 0.00 7.64 -1.26 -4.46 113.62 113.57 1nbo n SER 188 Ca -0.08 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.81 1nbo n SER 188 Cb 0.61 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1nbo n SER 188 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1nbo n HIS 190 N -0.39 0.00 -0.18 1.43 -0.00 -1.26 -4.86 115.22 109.97 1nbo n HIS 190 Ca 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.85 1nbo n HIS 190 Cb 0.32 0.00 0.08 0.00 -0.00 0.00 0.00 29.99 30.39 1nbo n HIS 190 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1nbo h ARG 191 N 0.00 0.33 -6.20 1.57 3.08 -1.98 -3.33 114.38 107.85 1nbo h ARG 191 Ca 0.00 -0.02 -0.56 0.00 0.07 0.00 0.00 59.98 59.47 1nbo h ARG 191 Cb 0.00 -0.07 -0.09 0.00 0.08 0.00 0.00 29.97 29.88 1nbo h ARG 191 CO 0.00 0.22 0.92 0.34 -1.07 0.00 0.00 179.97 180.38 1nbo s ASP 192 N -5.37 6.22 0.38 7.04 -1.08 -1.26 -4.88 116.67 117.72 1nbo s ASP 192 Ca -0.13 -0.46 0.19 0.00 -0.52 0.00 0.00 52.55 51.63 1nbo s ASP 192 Cb 0.16 -2.53 1.01 0.00 -1.46 0.00 0.00 42.92 40.10 1nbo s ASP 192 CO 0.73 -1.68 1.51 -0.07 0.52 0.00 0.00 175.17 176.19 1nbo h LEU 193 N 12.43 0.00 0.01 -1.34 3.38 -1.99 0.18 115.31 127.99 1nbo h LEU 193 Ca -0.28 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.39 1nbo h LEU 193 Cb 1.06 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1nbo h LEU 193 CO 1.24 0.00 -1.77 0.54 0.09 0.00 0.00 178.44 178.54 1nbo n ARG 194 N -2.25 0.65 0.00 1.13 1.74 -1.26 -3.68 116.66 112.99 1nbo n ARG 194 Ca -0.01 0.28 0.14 0.00 -0.77 0.00 0.00 57.85 57.49 1nbo n ARG 194 Cb 0.25 -1.78 0.64 0.00 -1.02 0.00 0.00 32.46 30.55 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 -3.08 0.38 -0.01 5.56 1.74 0.52 -3.01 116.66 118.75 1nbo n ARG 195 Ca -0.19 -0.07 0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1nbo n ARG 195 Cb 1.06 -1.50 0.68 0.00 -1.02 0.00 0.00 32.46 31.67 1nbo n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nbo n ALA 196 N -1.25 2.62 -2.78 7.54 0.00 -0.53 -2.50 120.51 123.62 1nbo n ALA 196 Ca 0.12 -0.29 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 1nbo n ALA 196 Cb 0.28 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.34 1nbo n ALA 196 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nbo s ARG 197 N -1.97 3.05 -0.39 0.00 1.81 -1.16 -0.15 118.95 120.14 1nbo s ARG 197 Ca 0.39 -0.49 -0.36 0.00 -1.72 0.00 0.00 55.73 53.55 1nbo s ARG 197 Cb 0.19 -2.85 -0.15 0.00 -0.45 0.00 0.00 34.95 31.69 1nbo s ARG 197 CO 0.31 0.65 1.44 0.00 -0.68 0.00 0.00 175.30 177.02 1nbo n ALA 198 N 1.19 -0.51 0.08 2.13 0.00 -1.26 -4.48 120.51 117.65 1nbo n ALA 198 Ca -0.13 0.28 -0.08 0.00 0.00 0.00 0.00 53.44 53.51 1nbo n ALA 198 Cb 0.53 -1.56 0.04 0.00 0.00 0.00 0.00 19.45 18.46 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 5.30 0.63 -0.10 0.00 0.00 -1.55 -3.08 119.26 120.47 1nbo h ALA 199 Ca -0.23 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1nbo h ALA 199 Cb 1.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1nbo h ALA 199 CO 0.80 0.82 0.00 0.00 0.00 0.00 0.00 179.25 180.87 1nbo n LEU 201 N 0.17 1.37 -4.21 0.00 4.77 -1.20 -4.79 117.00 113.10 1nbo n LEU 201 Ca 0.17 -1.27 -0.13 0.00 -0.03 0.00 0.00 56.01 54.76 1nbo n LEU 201 Cb 0.32 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.30 1nbo n LEU 201 CO 0.14 0.33 -0.23 0.20 -1.33 0.00 0.00 177.39 176.50 1nbo s ASN 202 N -0.34 0.32 -0.29 -1.43 0.02 -1.17 -5.05 114.94 107.01 1nbo s ASN 202 Ca 0.02 -1.41 -0.05 0.00 -1.02 0.00 0.00 52.86 50.39 1nbo s ASN 202 Cb 0.01 0.38 0.02 0.00 0.02 0.00 0.00 41.25 41.68 1nbo s ASN 202 CO 0.02 -0.85 0.04 -0.63 0.02 0.00 0.00 177.10 175.70 1nbo s ILE 203 N -4.08 3.60 -0.30 0.60 1.01 -1.26 -3.86 121.20 116.91 1nbo s ILE 203 Ca 0.39 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 60.14 1nbo s ILE 203 Cb 0.07 -2.89 0.04 0.00 0.01 0.00 0.00 42.46 39.70 1nbo s ILE 203 CO 0.13 0.07 0.01 -0.69 0.00 0.00 0.00 174.94 174.46 1nbo s VAL 204 N 1.43 3.12 0.27 2.92 1.01 0.95 -4.89 120.40 125.21 1nbo s VAL 204 Ca 0.01 -1.30 -0.30 0.00 0.00 0.00 0.00 61.98 60.40 1nbo s VAL 204 Cb -0.17 -2.76 -0.09 0.00 0.00 0.00 0.00 36.38 33.35 1nbo s VAL 204 CO 0.00 -0.08 1.05 -2.84 0.00 0.00 0.00 175.10 173.23 1nbo s PRO 205 N 1.29 4.71 -0.04 2.72 0.02 -1.26 0.94 135.00 143.38 1nbo s PRO 205 Ca -0.04 1.71 -0.26 0.00 0.02 0.00 0.00 61.00 62.42 1nbo s PRO 205 Cb -0.19 -3.22 0.06 0.00 0.02 0.00 0.00 34.50 31.16 1nbo s PRO 205 CO -0.01 0.31 0.58 -0.08 -0.33 0.00 0.00 177.00 177.47 1nbo s THR 206 N -1.16 0.02 0.72 0.99 -1.32 0.92 -4.78 115.64 111.03 1nbo s THR 206 Ca 0.43 -0.13 -0.15 0.00 -1.21 0.00 0.00 61.69 60.63 1nbo s THR 206 Cb -0.30 -0.90 0.03 0.00 -1.51 0.00 0.00 72.50 69.83 1nbo s THR 206 CO 0.38 -0.07 1.20 -0.94 -2.21 0.00 0.00 174.62 172.98 1nbo s SER 207 N -1.26 4.27 0.00 8.08 1.04 -1.26 -1.62 113.70 122.95 1nbo s SER 207 Ca -0.11 2.35 -0.04 0.00 0.48 0.00 0.00 55.95 58.62 1nbo s SER 207 Cb -0.01 -2.59 -0.00 0.00 0.10 0.00 0.00 66.02 63.51 1nbo s SER 207 CO 0.08 -2.21 0.08 0.28 0.98 0.00 0.00 173.24 172.44 1nbo s THR 208 N -1.97 0.08 -0.69 2.02 -1.32 -1.26 -4.75 115.64 107.74 1nbo s THR 208 Ca 0.74 -0.68 0.11 0.00 -1.21 0.00 0.00 61.69 60.65 1nbo s THR 208 Cb -0.29 -0.34 -0.07 0.00 -1.51 0.00 0.00 72.50 70.29 1nbo s THR 208 CO 0.45 -0.37 0.53 0.61 -2.21 0.00 0.00 174.62 173.62 1nbo n GLY 209 N 1.70 -0.04 0.52 6.08 0.00 -1.26 -4.65 105.19 107.54 1nbo n GLY 209 Ca -0.22 -0.30 0.27 0.00 0.00 0.00 0.00 46.02 45.77 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 1.64 2.92 0.09 4.61 0.00 -1.96 0.18 119.26 126.73 1nbo h ALA 210 Ca 0.00 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.53 1nbo h ALA 210 Cb 0.29 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1nbo h ALA 210 CO 0.00 -1.68 -1.90 0.00 0.00 0.00 0.00 179.25 175.66 1nbo n ALA 211 N -2.24 0.92 0.09 0.00 0.00 -1.26 -3.49 120.51 114.52 1nbo n ALA 211 Ca 0.22 -0.63 -0.01 0.00 0.00 0.00 0.00 53.44 53.03 1nbo n ALA 211 Cb 1.47 -0.58 0.27 0.00 0.00 0.00 0.00 19.45 20.61 1nbo n ALA 211 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1nbo h LYS 212 N -0.19 0.28 0.00 0.00 1.57 -1.03 -2.55 116.57 114.65 1nbo h LYS 212 Ca -0.43 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.18 1nbo h LYS 212 Cb 1.86 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 34.14 1nbo h LYS 212 CO -0.01 0.56 -0.29 0.00 -0.57 0.00 0.00 179.45 179.15 1nbo h ALA 213 N 1.44 1.15 -0.10 3.86 0.00 -1.06 -2.71 119.26 121.85 1nbo h ALA 213 Ca 0.04 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1nbo h ALA 213 Cb 0.66 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1nbo h ALA 213 CO 0.05 0.36 0.07 0.28 0.00 0.00 0.00 179.25 180.01 1nbo h VAL 214 N 0.00 0.97 0.00 0.00 2.07 -1.49 -0.09 116.25 117.72 1nbo h VAL 214 Ca -0.00 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1nbo h VAL 214 Cb 0.68 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1nbo h VAL 214 CO 0.04 0.01 -0.21 0.00 0.02 0.00 0.00 177.57 177.42 1nbo h ALA 215 N 1.95 1.60 -0.30 1.67 0.00 -1.60 0.37 119.26 122.96 1nbo h ALA 215 Ca 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1nbo h ALA 215 Cb 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1nbo h ALA 215 CO -0.00 0.27 0.06 -0.07 0.00 0.00 0.00 179.25 179.50 1nbo h LEU 216 N 0.00 0.46 0.00 0.00 3.38 -1.15 -2.55 115.31 115.45 1nbo h LEU 216 Ca -0.00 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1nbo h LEU 216 Cb 0.39 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1nbo h LEU 216 CO 0.03 0.60 -0.61 -0.37 0.09 0.00 0.00 178.44 178.17 1nbo h VAL 217 N 0.31 0.00 -2.85 1.22 -1.51 -1.53 -3.40 116.25 108.49 1nbo h VAL 217 Ca 0.09 -0.94 -0.60 0.00 -1.23 0.00 0.00 66.70 64.01 1nbo h VAL 217 Cb 0.32 1.63 -0.40 0.00 -2.13 0.00 0.00 31.29 30.72 1nbo h VAL 217 CO 0.00 0.00 -0.78 -0.76 -1.23 0.00 0.00 177.57 174.81 1nbo s LEU 218 N -5.53 2.19 0.34 4.19 1.43 0.10 -4.41 118.68 116.98 1nbo s LEU 218 Ca 0.03 -2.54 0.08 0.00 -1.03 0.00 0.00 54.13 50.67 1nbo s LEU 218 Cb 0.08 -0.84 0.79 0.00 0.03 0.00 0.00 46.19 46.26 1nbo s LEU 218 CO 0.74 -0.27 1.83 -0.65 0.23 0.00 0.00 176.35 178.23 1nbo h PRO 219 N 6.75 0.70 0.00 1.29 0.11 -1.68 -2.42 132.00 136.74 1nbo h PRO 219 Ca 0.02 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1nbo h PRO 219 Cb 0.94 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1nbo h PRO 219 CO 0.42 0.46 0.19 -0.97 -0.21 0.00 0.00 178.00 177.89 1nbo h ASN 220 N 0.72 0.00 -0.52 -2.05 -1.24 -1.95 -1.47 115.58 109.08 1nbo h ASN 220 Ca 0.50 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.51 1nbo h ASN 220 Cb 0.80 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.85 1nbo h ASN 220 CO -0.26 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.06 1nbo n LEU 221 N -2.85 4.67 -4.68 0.34 4.77 -0.91 -4.99 117.00 113.35 1nbo n LEU 221 Ca -0.02 -2.66 -0.44 0.00 -0.03 0.00 0.00 56.01 52.85 1nbo n LEU 221 Cb 0.24 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.73 1nbo n LEU 221 CO 0.15 0.73 1.08 1.17 -1.33 0.00 0.00 177.39 179.19 1nbo n LYS 222 N 0.57 2.16 -2.27 3.23 0.00 -0.55 -2.19 118.16 119.10 1nbo n LYS 222 Ca 0.24 0.77 -0.11 0.00 0.00 0.00 0.00 58.31 59.21 1nbo n LYS 222 Cb 0.93 -2.47 -0.01 0.00 0.00 0.00 0.00 35.03 33.48 1nbo n LYS 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nbo n GLY 223 N 2.36 -0.26 0.00 3.14 0.00 -1.26 -4.80 105.19 104.37 1nbo n GLY 223 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.62 1.54 -4.53 1.61 5.02 -0.93 -5.05 118.16 113.20 1nbo n LYS 224 Ca -0.13 -0.05 -0.26 0.00 -2.02 0.00 0.00 58.31 55.85 1nbo n LYS 224 Cb 0.56 -1.07 -0.10 0.00 -0.02 0.00 0.00 35.03 34.40 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 -3.15 2.79 0.00 -0.35 1.43 -1.26 -2.11 118.68 116.02 1nbo s LEU 225 Ca -0.01 -1.20 -0.18 0.00 -1.03 0.00 0.00 54.13 51.71 1nbo s LEU 225 Cb 0.05 -1.03 0.06 0.00 0.03 0.00 0.00 46.19 45.31 1nbo s LEU 225 CO 0.29 -0.25 0.86 -3.20 0.23 0.00 0.00 176.35 174.29 1nbo n ASN 226 N -0.84 -1.72 0.00 2.29 2.85 -1.14 -4.64 115.26 112.07 1nbo n ASN 226 Ca -0.05 -2.00 0.00 0.00 -0.11 0.00 0.00 54.58 52.42 1nbo n ASN 226 Cb 0.64 2.81 0.00 0.00 1.24 0.00 0.00 39.78 44.47 1nbo n ASN 226 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1nbo n GLY 227 N -0.60 -0.16 3.31 8.20 0.00 -1.25 -0.68 105.19 114.00 1nbo n GLY 227 Ca -0.04 -1.20 -0.18 0.00 0.00 0.00 0.00 46.02 44.61 1nbo n GLY 227 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nbo s ILE 228 N -2.00 0.00 0.03 -0.61 2.07 -0.31 -4.57 121.20 115.81 1nbo s ILE 228 Ca 0.00 -1.92 0.04 0.00 -1.41 0.00 0.00 60.65 57.35 1nbo s ILE 228 Cb 0.00 -2.52 -0.02 0.00 0.13 0.00 0.00 42.46 40.05 1nbo s ILE 228 CO 0.00 0.00 -0.11 0.00 -1.91 0.00 0.00 174.94 172.92 1nbo s ALA 229 N -3.47 0.88 -0.26 1.50 0.00 -0.64 -1.58 121.76 118.19 1nbo s ALA 229 Ca 0.39 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.70 1nbo s ALA 229 Cb 0.02 -0.13 0.06 0.00 0.00 0.00 0.00 23.12 23.08 1nbo s ALA 229 CO 0.24 0.15 -0.07 -0.51 0.00 0.00 0.00 175.76 175.57 1nbo s LEU 230 N -0.94 3.14 -0.24 0.00 1.43 0.18 -0.05 118.68 122.19 1nbo s LEU 230 Ca -0.00 -1.36 -0.28 0.00 -1.03 0.00 0.00 54.13 51.45 1nbo s LEU 230 Cb -0.07 -1.38 0.01 0.00 0.03 0.00 0.00 46.19 44.78 1nbo s LEU 230 CO 0.01 -0.23 1.01 -0.13 0.23 0.00 0.00 176.35 177.24 1nbo s ARG 231 N 1.22 4.22 0.27 1.70 1.81 0.27 -0.47 118.95 127.97 1nbo s ARG 231 Ca -0.06 1.26 0.09 0.00 -1.72 0.00 0.00 55.73 55.30 1nbo s ARG 231 Cb -0.19 -3.65 -0.04 0.00 -0.45 0.00 0.00 34.95 30.61 1nbo s ARG 231 CO -0.06 -0.64 0.05 0.14 -0.68 0.00 0.00 175.30 174.11 1nbo s VAL 232 N 3.19 3.59 0.00 3.52 -7.23 0.51 -0.03 120.40 123.95 1nbo s VAL 232 Ca 0.43 -1.79 -0.01 0.00 -1.81 0.00 0.00 61.98 58.80 1nbo s VAL 232 Cb -0.15 -2.97 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 1nbo s VAL 232 CO 0.07 -0.35 0.96 -2.65 -0.31 0.00 0.00 175.10 172.83 1nbo n PRO 233 N -0.98 0.30 -4.51 4.82 -0.02 -1.25 -3.05 135.00 130.32 1nbo n PRO 233 Ca -0.06 -0.15 -0.24 0.00 -2.02 0.00 0.00 63.50 61.03 1nbo n PRO 233 Cb 0.59 -1.57 -0.14 0.00 -0.02 0.00 0.00 33.50 32.36 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 2.65 1.49 0.11 3.45 -4.23 -1.26 -5.00 115.64 112.86 1nbo s THR 234 Ca 0.10 -1.18 -0.12 0.00 -1.18 0.00 0.00 61.69 59.31 1nbo s THR 234 Cb 0.05 -1.32 -0.13 0.00 1.34 0.00 0.00 72.50 72.44 1nbo s THR 234 CO 0.00 0.11 1.34 -0.65 -0.54 0.00 0.00 174.62 174.88 1nbo h PRO 235 N 4.79 0.83 -3.35 3.99 0.11 -1.87 -2.02 132.00 134.48 1nbo h PRO 235 Ca -0.42 -0.62 -0.07 0.00 0.11 0.00 0.00 66.00 65.00 1nbo h PRO 235 Cb 1.17 0.11 -0.15 0.00 0.11 0.00 0.00 31.00 32.24 1nbo h PRO 235 CO 0.43 1.23 -0.17 1.21 -0.21 0.00 0.00 178.00 180.50 1nbo s ASN 236 N -7.05 -0.16 0.00 -2.05 2.47 -1.26 -4.68 114.94 102.20 1nbo s ASN 236 Ca -0.10 -0.27 0.00 0.00 0.42 0.00 0.00 52.86 52.91 1nbo s ASN 236 Cb 0.09 0.41 0.00 0.00 -1.45 0.00 0.00 41.25 40.30 1nbo s ASN 236 CO 0.90 -0.73 0.00 0.52 -3.72 0.00 0.00 177.10 174.07 1nbo n VAL 237 N 0.16 -1.12 -4.53 -5.21 0.31 -1.26 -4.86 118.33 101.81 1nbo n VAL 237 Ca -0.17 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 63.90 1nbo n VAL 237 Cb 0.62 -1.12 -0.08 0.00 -0.91 0.00 0.00 33.84 32.34 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 -0.51 2.88 -0.06 4.52 0.01 0.06 -4.12 113.70 116.47 1nbo s SER 238 Ca 0.00 -1.64 -0.07 0.00 1.31 0.00 0.00 55.95 55.55 1nbo s SER 238 Cb 0.00 0.44 0.02 0.00 0.21 0.00 0.00 66.02 66.69 1nbo s SER 238 CO 0.00 -0.89 0.19 0.54 0.41 0.00 0.00 173.24 173.49 1nbo s VAL 239 N -3.18 0.01 -0.12 3.43 0.11 -1.14 -1.37 120.40 118.13 1nbo s VAL 239 Ca 0.23 -0.09 -0.05 0.00 -2.93 0.00 0.00 61.98 59.14 1nbo s VAL 239 Cb 0.03 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 1nbo s VAL 239 CO 0.13 -0.05 0.05 -0.69 -3.33 0.00 0.00 175.10 171.21 1nbo s VAL 240 N -0.11 4.73 -0.36 2.04 1.01 0.22 -2.00 120.40 125.93 1nbo s VAL 240 Ca -0.02 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1nbo s VAL 240 Cb -0.02 -3.05 0.10 0.00 0.00 0.00 0.00 36.38 33.41 1nbo s VAL 240 CO 0.01 0.57 0.10 -0.62 0.00 0.00 0.00 175.10 175.16 1nbo s ASP 241 N -0.57 4.95 -0.15 3.32 2.15 0.83 -1.13 116.67 126.07 1nbo s ASP 241 Ca 0.11 -2.06 -0.03 0.00 0.43 0.00 0.00 52.55 51.00 1nbo s ASP 241 Cb -0.12 -1.71 -0.02 0.00 -0.30 0.00 0.00 42.92 40.77 1nbo s ASP 241 CO 0.02 -0.43 -0.06 -0.22 -0.17 0.00 0.00 175.17 174.30 1nbo s LEU 242 N 1.01 3.08 -0.21 -1.34 2.96 0.10 -0.75 118.68 123.54 1nbo s LEU 242 Ca 0.09 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 1nbo s LEU 242 Cb -0.21 -1.73 0.05 0.00 0.50 0.00 0.00 46.19 44.80 1nbo s LEU 242 CO -0.06 0.16 -0.07 0.68 -1.32 0.00 0.00 176.35 175.74 1nbo s VAL 243 N 0.41 1.47 0.07 1.68 -7.23 -0.18 0.01 120.40 116.64 1nbo s VAL 243 Ca -0.06 -1.01 0.05 0.00 -1.81 0.00 0.00 61.98 59.16 1nbo s VAL 243 Cb -0.15 -1.65 -0.03 0.00 0.56 0.00 0.00 36.38 35.11 1nbo s VAL 243 CO 0.04 0.05 -0.15 0.68 -0.31 0.00 0.00 175.10 175.41 1nbo s VAL 244 N 1.45 1.16 -0.36 1.32 -7.23 -0.39 -0.88 120.40 115.47 1nbo s VAL 244 Ca -0.03 -1.27 -0.17 0.00 -1.81 0.00 0.00 61.98 58.70 1nbo s VAL 244 Cb -0.17 -1.10 -0.00 0.00 0.56 0.00 0.00 36.38 35.67 1nbo s VAL 244 CO -0.07 -0.17 0.48 -1.58 -0.31 0.00 0.00 175.10 173.44 1nbo s GLN 245 N -1.65 3.55 0.05 4.82 0.74 0.12 -0.85 119.66 126.44 1nbo s GLN 245 Ca -0.01 -0.28 -0.02 0.00 0.05 0.00 0.00 55.36 55.10 1nbo s GLN 245 Cb -0.10 -3.83 -0.04 0.00 1.10 0.00 0.00 33.01 30.14 1nbo s GLN 245 CO 0.02 -0.65 0.23 0.14 -0.55 0.00 0.00 175.29 174.48 1nbo s VAL 246 N 2.30 5.37 0.25 1.34 -7.23 -0.01 -0.29 120.40 122.13 1nbo s VAL 246 Ca 0.17 -0.24 -0.00 0.00 -1.81 0.00 0.00 61.98 60.09 1nbo s VAL 246 Cb -0.16 -3.60 0.05 0.00 0.56 0.00 0.00 36.38 33.23 1nbo s VAL 246 CO 0.13 0.19 1.68 0.28 -0.31 0.00 0.00 175.10 177.07 1nbo h SER 247 N 3.31 0.61 -3.61 4.85 0.02 0.70 -3.42 113.55 116.00 1nbo h SER 247 Ca -0.46 -0.22 -0.63 0.00 -0.84 0.00 0.00 61.79 59.64 1nbo h SER 247 Cb 1.17 -0.17 -0.14 0.00 0.14 0.00 0.00 62.40 63.41 1nbo h SER 247 CO 0.73 0.84 -0.05 -0.75 -1.14 0.00 0.00 176.83 176.47 1nbo s LYS 248 N -4.52 3.90 0.13 3.45 2.20 -0.62 -5.03 119.74 119.26 1nbo s LYS 248 Ca -0.08 0.12 -0.33 0.00 -0.36 0.00 0.00 55.97 55.32 1nbo s LYS 248 Cb 0.13 -3.71 -0.13 0.00 -1.51 0.00 0.00 37.83 32.62 1nbo s LYS 248 CO 0.81 -0.45 1.70 1.63 -0.36 0.00 0.00 175.35 178.67 1nbo n LYS 249 N 5.60 2.42 -4.15 4.03 5.02 -1.26 -4.85 118.16 124.96 1nbo n LYS 249 Ca -0.05 0.87 -0.16 0.00 -2.02 0.00 0.00 58.31 56.96 1nbo n LYS 249 Cb 0.50 -2.69 -0.06 0.00 -0.02 0.00 0.00 35.03 32.75 1nbo n LYS 249 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1nbo s THR 250 N 1.70 0.00 0.07 -0.18 -1.32 0.32 -5.02 115.64 111.21 1nbo s THR 250 Ca 0.80 -1.75 0.03 0.00 -1.21 0.00 0.00 61.69 59.56 1nbo s THR 250 Cb -0.60 -2.57 -0.03 0.00 -1.51 0.00 0.00 72.50 67.79 1nbo s THR 250 CO 0.38 0.00 -0.09 0.72 -2.21 0.00 0.00 174.62 173.42 1nbo s PHE 251 N -3.31 0.90 0.27 9.09 -0.71 -1.26 -4.38 117.98 118.59 1nbo s PHE 251 Ca 0.34 -0.60 -0.07 0.00 -1.04 0.00 0.00 56.93 55.57 1nbo s PHE 251 Cb 0.01 -0.52 0.48 0.00 -1.21 0.00 0.00 43.02 41.78 1nbo s PHE 251 CO 0.21 -0.04 1.58 0.00 -1.34 0.00 0.00 175.22 175.63 1nbo h ALA 252 N 3.97 0.73 -0.50 1.99 0.00 -1.89 -2.44 119.26 121.12 1nbo h ALA 252 Ca -0.37 0.34 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1nbo h ALA 252 Cb 1.19 0.64 -0.09 0.00 0.00 0.00 0.00 17.79 19.53 1nbo h ALA 252 CO 0.47 -0.43 -0.10 0.93 0.00 0.00 0.00 179.25 180.13 1nbo h GLU 253 N 0.01 0.02 0.00 0.00 5.08 -1.97 -2.44 114.58 115.28 1nbo h GLU 253 Ca 0.46 -0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.66 1nbo h GLU 253 Cb 0.78 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1nbo h GLU 253 CO -0.90 0.02 -0.76 1.05 -1.00 0.00 0.00 179.01 177.42 1nbo h GLU 254 N 0.02 0.00 -1.00 2.33 4.11 -1.87 -2.86 114.58 115.31 1nbo h GLU 254 Ca 0.25 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.71 1nbo h GLU 254 Cb 0.38 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 1nbo h GLU 254 CO -0.50 0.76 0.66 0.28 0.07 0.00 0.00 179.01 180.27 1nbo h VAL 255 N 0.00 1.18 0.00 -1.06 2.07 -1.15 0.36 116.25 117.65 1nbo h VAL 255 Ca -0.01 -0.44 -0.13 0.00 0.82 0.00 0.00 66.70 66.94 1nbo h VAL 255 Cb 1.53 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1nbo h VAL 255 CO 0.10 0.23 -0.64 0.78 0.02 0.00 0.00 177.57 178.06 1nbo h ASN 256 N 1.27 0.00 0.39 0.57 -0.26 -1.48 -2.72 115.58 113.37 1nbo h ASN 256 Ca 0.39 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 56.04 1nbo h ASN 256 Cb -0.02 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 1nbo h ASN 256 CO -0.12 0.64 -0.44 0.00 -1.06 0.00 0.00 177.43 176.45 1nbo h ALA 257 N 1.36 1.22 -0.18 -0.83 0.00 -0.64 0.41 119.26 120.61 1nbo h ALA 257 Ca -0.01 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 1nbo h ALA 257 Cb 1.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1nbo h ALA 257 CO 0.08 0.57 -0.38 0.00 0.00 0.00 0.00 179.25 179.52 1nbo h ALA 258 N 1.51 1.00 0.01 0.00 0.00 -0.09 -2.19 119.26 119.51 1nbo h ALA 258 Ca 0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1nbo h ALA 258 Cb 0.80 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1nbo h ALA 258 CO 0.06 0.61 -0.33 0.74 0.00 0.00 0.00 179.25 180.33 1nbo h PHE 259 N 0.34 0.30 0.00 0.00 0.04 -1.26 -2.82 116.94 113.54 1nbo h PHE 259 Ca 0.03 -0.17 -0.00 0.00 2.80 0.00 0.00 57.97 60.63 1nbo h PHE 259 Cb 0.83 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.95 1nbo h PHE 259 CO 0.02 1.01 -0.00 0.00 -0.60 0.00 0.00 178.31 178.74 1nbo h ARG 260 N -0.49 0.00 0.03 1.51 3.08 -0.92 0.31 114.38 117.90 1nbo h ARG 260 Ca -0.05 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 1nbo h ARG 260 Cb 1.11 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.17 1nbo h ARG 260 CO 0.06 0.00 -0.49 1.49 -1.07 0.00 0.00 179.97 179.96 1nbo h GLU 261 N 0.00 0.29 -0.09 0.04 4.81 -1.38 -3.06 114.58 115.19 1nbo h GLU 261 Ca -0.00 -0.35 -0.24 0.00 -0.13 0.00 0.00 59.36 58.65 1nbo h GLU 261 Cb 0.01 0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.50 1nbo h GLU 261 CO 0.00 1.07 -0.87 0.77 -0.73 0.00 0.00 179.01 179.24 1nbo h SER 262 N -0.34 0.88 0.24 1.04 0.02 -1.10 -2.73 113.55 111.56 1nbo h SER 262 Ca -0.07 -0.63 -0.00 0.00 -0.84 0.00 0.00 61.79 60.25 1nbo h SER 262 Cb 1.26 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.54 1nbo h SER 262 CO 0.10 1.42 -0.02 0.00 -1.14 0.00 0.00 176.83 177.19 1nbo h ALA 263 N 0.55 1.14 0.00 3.77 0.00 -0.54 0.36 119.26 124.53 1nbo h ALA 263 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1nbo h ALA 263 Cb 1.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1nbo h ALA 263 CO 0.17 0.03 -1.00 -0.25 0.00 0.00 0.00 179.25 178.20 1nbo n ASP 264 N -3.31 0.67 0.00 0.00 8.00 -1.15 -3.38 116.55 117.37 1nbo n ASP 264 Ca -0.02 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.03 1nbo n ASP 264 Cb 0.14 0.86 0.00 0.00 -0.02 0.00 0.00 41.12 42.10 1nbo n ASP 264 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1nbo n ASN 265 N -1.76 0.00 -0.15 -2.24 3.02 -0.38 -4.79 115.26 108.95 1nbo n ASN 265 Ca 0.03 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.54 1nbo n ASN 265 Cb 0.40 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.60 1nbo n ASN 265 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1nbo h GLU 266 N 0.00 0.03 -0.90 3.52 4.11 -1.74 -2.65 114.58 116.95 1nbo h GLU 266 Ca 0.00 -0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.07 1nbo h GLU 266 Cb 0.00 -0.01 -0.21 0.00 0.50 0.00 0.00 28.75 29.03 1nbo h GLU 266 CO 0.00 0.02 0.45 1.28 0.07 0.00 0.00 179.01 180.83 1nbo n LEU 267 N -5.32 6.25 -4.76 3.06 4.77 0.11 -4.98 117.00 116.13 1nbo n LEU 267 Ca 0.04 -3.30 -0.41 0.00 -0.03 0.00 0.00 56.01 52.32 1nbo n LEU 267 Cb 0.26 -0.78 0.01 0.00 -2.33 0.00 0.00 43.42 40.57 1nbo n LEU 267 CO 0.13 0.91 1.09 1.17 -1.33 0.00 0.00 177.39 179.35 1nbo n LYS 268 N -0.61 2.41 0.00 3.23 4.81 -1.00 -0.39 118.16 126.61 1nbo n LYS 268 Ca 0.48 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.78 1nbo n LYS 268 Cb 1.49 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 33.90 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 0.54 2.37 0.33 3.14 0.00 -1.26 -4.66 105.19 105.64 1nbo n GLY 269 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.99 0.52 -4.36 -0.61 2.08 -0.31 -4.13 119.36 110.56 1nbo n ILE 270 Ca 0.00 -0.17 -0.29 0.00 0.56 0.00 0.00 62.75 62.85 1nbo n ILE 270 Cb 0.00 -1.17 -0.12 0.00 -0.75 0.00 0.00 39.64 37.60 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 -5.96 2.50 0.08 1.39 2.96 0.48 -1.73 118.68 118.41 1nbo s LEU 271 Ca -0.13 -0.69 -0.10 0.00 -0.22 0.00 0.00 54.13 52.99 1nbo s LEU 271 Cb 0.04 -1.35 0.00 0.00 0.50 0.00 0.00 46.19 45.39 1nbo s LEU 271 CO 0.19 0.17 0.22 -0.55 -1.32 0.00 0.00 176.35 175.06 1nbo s SER 272 N -2.21 0.05 -0.10 3.68 0.15 -0.32 -4.64 113.70 110.30 1nbo s SER 272 Ca 0.17 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.29 1nbo s SER 272 Cb -0.10 0.35 0.02 0.00 -1.71 0.00 0.00 66.02 64.58 1nbo s SER 272 CO 0.08 -0.70 -0.10 -0.69 1.20 0.00 0.00 173.24 173.04 1nbo s VAL 273 N -3.52 1.13 -0.19 4.45 1.01 -1.26 0.29 120.40 122.30 1nbo s VAL 273 Ca 0.02 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 1nbo s VAL 273 Cb 0.03 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1nbo s VAL 273 CO -0.09 0.38 0.03 0.00 0.00 0.00 0.00 175.10 175.41 1nbo n ASP 275 N 3.95 6.09 -3.81 0.00 8.00 -1.26 -1.71 116.55 127.81 1nbo n ASP 275 Ca -0.17 -3.69 -0.12 0.00 0.71 0.00 0.00 54.79 51.52 1nbo n ASP 275 Cb 0.52 -0.89 -0.11 0.00 -0.02 0.00 0.00 41.12 40.62 1nbo n ASP 275 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1nbo s GLU 276 N -3.95 0.36 -1.29 -1.24 2.56 -1.26 -5.03 118.70 108.85 1nbo s GLU 276 Ca 0.44 0.09 -0.18 0.00 0.00 0.00 0.00 54.97 55.32 1nbo s GLU 276 Cb 0.23 0.17 0.02 0.00 2.00 0.00 0.00 34.13 36.55 1nbo s GLU 276 CO -0.14 -0.07 1.94 -2.30 -0.56 0.00 0.00 175.26 174.13 1nbo n PRO 277 N 2.40 2.75 -3.63 4.30 -0.02 -1.26 -4.92 135.00 134.62 1nbo n PRO 277 Ca -0.16 -2.83 -0.21 0.00 -2.02 0.00 0.00 63.50 58.28 1nbo n PRO 277 Cb 0.57 -3.41 -0.04 0.00 -0.02 0.00 0.00 33.50 30.61 1nbo n PRO 277 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1nbo s LEU 278 N 4.08 3.37 0.34 2.45 1.43 -1.26 -5.15 118.68 123.94 1nbo s LEU 278 Ca 0.54 -0.78 0.06 0.00 -1.03 0.00 0.00 54.13 52.92 1nbo s LEU 278 Cb 0.08 -1.99 -0.07 0.00 0.03 0.00 0.00 46.19 44.24 1nbo s LEU 278 CO 0.03 -0.63 0.01 0.68 0.23 0.00 0.00 176.35 176.67 1nbo s VAL 279 N -2.48 1.60 0.17 -1.59 -7.23 -1.26 -5.04 120.40 104.56 1nbo s VAL 279 Ca 0.47 -2.04 -0.23 0.00 -1.81 0.00 0.00 61.98 58.37 1nbo s VAL 279 Cb -0.02 -2.78 0.05 0.00 0.56 0.00 0.00 36.38 34.19 1nbo s VAL 279 CO 0.27 -0.08 1.37 -1.54 -0.31 0.00 0.00 175.10 174.82 1nbo n SER 280 N -0.76 -0.80 -0.18 4.85 3.41 -1.26 -0.68 113.62 118.20 1nbo n SER 280 Ca -0.04 1.57 0.30 0.00 -0.26 0.00 0.00 58.87 60.44 1nbo n SER 280 Cb 0.66 -0.26 0.69 0.00 -0.26 0.00 0.00 64.21 65.04 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 0.30 0.00 -1.33 6.09 -1.96 0.13 117.51 120.75 1nbo h ILE 281 Ca 0.21 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.70 1nbo h ILE 281 Cb 0.43 0.39 0.00 0.00 0.47 0.00 0.00 36.82 38.11 1nbo h ILE 281 CO -0.86 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 174.69 1nbo n ASP 282 N -3.84 0.53 -1.59 2.19 8.00 0.15 -2.84 116.55 119.14 1nbo n ASP 282 Ca 0.20 0.60 0.08 0.00 0.71 0.00 0.00 54.79 56.38 1nbo n ASP 282 Cb 1.13 -0.72 0.36 0.00 -0.02 0.00 0.00 41.12 41.87 1nbo n ASP 282 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1nbo n PHE 283 N -2.05 1.61 -2.19 1.24 3.72 0.47 -4.95 117.46 115.31 1nbo n PHE 283 Ca 0.04 -0.68 -0.42 0.00 -0.05 0.00 0.00 57.45 56.34 1nbo n PHE 283 Cb 0.29 -0.34 -0.03 0.00 -0.94 0.00 0.00 39.48 38.46 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 -2.26 4.35 -1.11 -1.08 3.52 -1.13 -3.32 118.95 117.93 1nbo s ARG 284 Ca 0.51 2.07 -0.03 0.00 -0.13 0.00 0.00 55.73 58.15 1nbo s ARG 284 Cb 0.36 -3.22 0.00 0.00 -1.56 0.00 0.00 34.95 30.53 1nbo s ARG 284 CO 0.20 -0.35 0.36 0.00 -0.81 0.00 0.00 175.30 174.70 1nbo s THR 286 N -2.94 5.12 0.24 0.00 -4.23 -1.21 -4.97 115.64 107.65 1nbo s THR 286 Ca 0.18 1.03 0.12 0.00 -1.18 0.00 0.00 61.69 61.84 1nbo s THR 286 Cb -0.08 -3.84 -0.00 0.00 1.34 0.00 0.00 72.50 69.92 1nbo s THR 286 CO 0.22 0.36 1.62 0.44 -0.54 0.00 0.00 174.62 176.72 1nbo h ASP 287 N 6.38 0.00 -3.89 3.99 3.32 -1.94 -3.31 116.42 120.97 1nbo h ASP 287 Ca -0.43 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.15 1nbo h ASP 287 Cb 1.19 0.00 0.17 0.00 0.22 0.00 0.00 39.33 40.90 1nbo h ASP 287 CO 0.73 0.59 0.19 0.68 -1.72 0.00 0.00 179.24 179.71 1nbo s VAL 288 N -3.56 2.36 -1.65 -1.35 -7.23 -1.26 -4.77 120.40 102.94 1nbo s VAL 288 Ca -0.01 0.12 0.15 0.00 -1.81 0.00 0.00 61.98 60.43 1nbo s VAL 288 Cb 0.12 -2.47 0.28 0.00 0.56 0.00 0.00 36.38 34.87 1nbo s VAL 288 CO 0.75 -0.15 1.18 -1.54 -0.31 0.00 0.00 175.10 175.03 1nbo n SER 289 N -4.19 2.81 -3.64 4.85 3.41 -0.71 -4.63 113.62 111.53 1nbo n SER 289 Ca 0.06 -1.83 -0.05 0.00 -0.26 0.00 0.00 58.87 56.80 1nbo n SER 289 Cb 0.55 -0.16 -0.07 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.16 -0.75 -0.15 4.04 0.15 -1.13 -3.84 113.70 110.85 1nbo s SER 290 Ca 0.26 1.19 -0.00 0.00 0.70 0.00 0.00 55.95 58.09 1nbo s SER 290 Cb 0.15 1.34 0.04 0.00 -1.71 0.00 0.00 66.02 65.84 1nbo s SER 290 CO 0.21 -0.19 -0.06 -0.89 1.20 0.00 0.00 173.24 173.51 1nbo s THR 291 N 1.55 1.13 -0.06 6.45 2.01 -0.23 -1.18 115.64 125.32 1nbo s THR 291 Ca -0.09 -0.56 -0.30 0.00 0.31 0.00 0.00 61.69 61.05 1nbo s THR 291 Cb -0.05 -1.25 -0.03 0.00 0.01 0.00 0.00 72.50 71.18 1nbo s THR 291 CO -0.18 0.21 1.10 -0.63 -0.69 0.00 0.00 174.62 174.43 1nbo s ILE 292 N 1.63 4.51 -0.72 1.82 -1.09 0.14 -0.47 121.20 127.03 1nbo s ILE 292 Ca 0.02 1.80 -0.22 0.00 -2.23 0.00 0.00 60.65 60.02 1nbo s ILE 292 Cb -0.14 -4.16 0.08 0.00 -1.58 0.00 0.00 42.46 36.66 1nbo s ILE 292 CO -0.08 0.02 1.01 -0.62 -1.23 0.00 0.00 174.94 174.04 1nbo s ASP 293 N 1.25 6.26 0.08 3.58 -1.08 -0.30 0.05 116.67 126.51 1nbo s ASP 293 Ca 0.53 -1.19 -0.28 0.00 -0.52 0.00 0.00 52.55 51.09 1nbo s ASP 293 Cb -0.22 -2.42 -0.12 0.00 -1.46 0.00 0.00 42.92 38.70 1nbo s ASP 293 CO 0.21 -1.38 1.44 0.77 0.52 0.00 0.00 175.17 176.74 1nbo h SER 294 N 9.45 -1.27 0.00 -0.34 4.64 -1.64 -2.35 113.55 122.04 1nbo h SER 294 Ca -0.20 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1nbo h SER 294 Cb 1.06 0.47 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 1nbo h SER 294 CO 1.18 -0.45 0.27 -1.54 -0.87 0.00 0.00 176.83 175.41 1nbo n SER 295 N -4.86 0.29 -1.00 4.97 3.41 -1.26 -0.44 113.62 114.73 1nbo n SER 295 Ca -0.07 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.18 1nbo n SER 295 Cb 0.33 -0.48 0.21 0.00 -0.26 0.00 0.00 64.21 64.01 1nbo n SER 295 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nbo n LEU 296 N -1.93 3.02 -4.71 1.04 4.77 -0.88 -4.93 117.00 113.37 1nbo n LEU 296 Ca -0.01 -1.20 -0.42 0.00 -0.03 0.00 0.00 56.01 54.35 1nbo n LEU 296 Cb 0.28 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1nbo n LEU 296 CO 0.05 0.60 0.72 -0.89 -1.33 0.00 0.00 177.39 176.53 1nbo s THR 297 N -1.71 4.77 0.03 -5.08 2.01 0.41 -4.69 115.64 111.38 1nbo s THR 297 Ca 0.35 1.99 0.04 0.00 0.31 0.00 0.00 61.69 64.38 1nbo s THR 297 Cb 0.21 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.43 1nbo s THR 297 CO 0.31 0.14 -0.12 -0.04 -0.69 0.00 0.00 174.62 174.21 1nbo s MET 298 N 1.15 0.85 -0.21 4.92 -1.94 -0.98 -4.83 119.30 118.26 1nbo s MET 298 Ca 0.52 -0.64 0.01 0.00 -1.71 0.00 0.00 55.69 53.88 1nbo s MET 298 Cb -0.22 -0.83 0.04 0.00 2.01 0.00 0.00 34.83 35.84 1nbo s MET 298 CO 0.27 0.21 -0.14 0.08 -0.01 0.00 0.00 175.02 175.43 1nbo s VAL 299 N -0.73 1.92 -0.63 -6.03 1.01 -1.26 -0.09 120.40 114.59 1nbo s VAL 299 Ca 0.01 -1.15 -0.11 0.00 0.00 0.00 0.00 61.98 60.73 1nbo s VAL 299 Cb -0.07 -1.91 0.16 0.00 0.00 0.00 0.00 36.38 34.56 1nbo s VAL 299 CO 0.01 0.24 0.53 -0.32 0.00 0.00 0.00 175.10 175.56 1nbo s MET 300 N 1.28 2.97 0.00 2.72 0.00 0.16 -4.47 119.30 121.96 1nbo s MET 300 Ca -0.01 -2.10 0.00 0.00 0.00 0.00 0.00 55.69 53.58 1nbo s MET 300 Cb -0.16 -4.14 0.00 0.00 0.00 0.00 0.00 34.83 30.52 1nbo s MET 300 CO -0.09 -1.25 0.00 0.41 0.00 0.00 0.00 175.02 174.09 1nbo n GLY 301 N 4.46 1.14 4.60 2.11 0.00 -1.26 -3.56 105.19 112.68 1nbo n GLY 301 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.85 0.00 -0.11 1.61 9.92 -1.26 -4.51 116.55 123.04 1nbo n ASP 302 Ca 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.27 1nbo n ASP 302 Cb 0.15 -0.14 0.02 0.00 -0.64 0.00 0.00 41.12 40.50 1nbo n ASP 302 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1nbo n ASP 303 N 0.21 1.51 -4.09 -2.24 5.75 -1.26 -0.52 116.55 115.91 1nbo n ASP 303 Ca 0.00 -1.37 -0.33 0.00 -0.01 0.00 0.00 54.79 53.08 1nbo n ASP 303 Cb 0.00 -0.02 -0.15 0.00 -1.03 0.00 0.00 41.12 39.93 1nbo n ASP 303 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 1nbo s MET 304 N -0.45 2.17 -0.15 0.11 1.75 -1.23 -0.83 119.30 120.67 1nbo s MET 304 Ca 0.04 -1.42 -0.07 0.00 -1.25 0.00 0.00 55.69 52.98 1nbo s MET 304 Cb 0.02 -3.03 -0.04 0.00 2.84 0.00 0.00 34.83 34.62 1nbo s MET 304 CO 0.03 -0.65 0.10 0.08 -0.65 0.00 0.00 175.02 173.93 1nbo s VAL 305 N 1.11 5.16 -0.18 10.11 1.01 -0.03 0.38 120.40 137.96 1nbo s VAL 305 Ca -0.05 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.03 1nbo s VAL 305 Cb -0.20 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.91 1nbo s VAL 305 CO -0.04 0.54 -0.19 -0.75 0.00 0.00 0.00 175.10 174.65 1nbo s LYS 306 N -0.35 3.02 -0.04 2.72 2.20 0.87 -1.26 119.74 126.89 1nbo s LYS 306 Ca 0.10 -0.82 0.06 0.00 -0.36 0.00 0.00 55.97 54.95 1nbo s LYS 306 Cb -0.12 -2.60 -0.01 0.00 -1.51 0.00 0.00 37.83 33.59 1nbo s LYS 306 CO 0.01 -0.21 -0.21 0.08 -0.36 0.00 0.00 175.35 174.66 1nbo s VAL 307 N 1.30 1.74 -0.18 4.02 1.01 0.10 -2.33 120.40 126.06 1nbo s VAL 307 Ca 0.05 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 1nbo s VAL 307 Cb -0.13 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.79 1nbo s VAL 307 CO -0.12 0.49 -0.15 -0.63 0.00 0.00 0.00 175.10 174.68 1nbo s ILE 308 N -0.19 2.52 -0.03 2.22 -1.09 -1.26 -0.72 121.20 122.66 1nbo s ILE 308 Ca -0.00 -0.80 0.03 0.00 -2.23 0.00 0.00 60.65 57.65 1nbo s ILE 308 Cb -0.11 -2.08 0.00 0.00 -1.58 0.00 0.00 42.46 38.69 1nbo s ILE 308 CO 0.02 0.51 -0.12 0.00 -1.23 0.00 0.00 174.94 174.11 1nbo s ALA 309 N 1.13 1.13 0.23 9.38 0.00 -0.28 -1.15 121.76 132.20 1nbo s ALA 309 Ca 0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 1nbo s ALA 309 Cb -0.14 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 1nbo s ALA 309 CO -0.06 0.20 0.46 -1.58 0.00 0.00 0.00 175.76 174.78 1nbo s TRP 310 N 0.12 3.48 -0.27 0.00 0.52 0.38 0.71 118.94 123.86 1nbo s TRP 310 Ca -0.03 0.50 -0.21 0.00 0.02 0.00 0.00 56.10 56.38 1nbo s TRP 310 Cb -0.10 -1.98 0.08 0.00 -1.15 0.00 0.00 33.47 30.32 1nbo s TRP 310 CO 0.01 0.29 0.72 1.52 0.02 0.00 0.00 176.95 179.52 1nbo s TYR 311 N -1.94 -0.88 -1.03 -1.98 1.13 -0.47 -1.06 117.35 111.12 1nbo s TYR 311 Ca 0.41 1.97 -0.22 0.00 -1.41 0.00 0.00 57.07 57.82 1nbo s TYR 311 Cb -0.11 0.41 0.07 0.00 -1.10 0.00 0.00 41.96 41.23 1nbo s TYR 311 CO 0.29 -0.43 1.41 0.34 -2.51 0.00 0.00 175.55 174.65 1nbo s ASP 312 N 0.87 6.56 0.08 -0.18 -1.08 -1.26 -0.76 116.67 120.90 1nbo s ASP 312 Ca -0.04 -1.67 0.03 0.00 -0.52 0.00 0.00 52.55 50.35 1nbo s ASP 312 Cb -0.05 -2.53 0.17 0.00 -1.46 0.00 0.00 42.92 39.04 1nbo s ASP 312 CO -0.08 -1.38 0.91 -0.46 0.52 0.00 0.00 175.17 174.68 1nbo n ASN 313 N 8.34 0.08 0.00 -0.34 6.94 -1.26 -0.52 115.26 128.50 1nbo n ASN 313 Ca 0.33 0.35 0.00 0.00 -0.02 0.00 0.00 54.58 55.24 1nbo n ASN 313 Cb 0.50 -0.33 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 1nbo n ASN 313 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1nbo n GLU 314 N -1.47 0.00 0.04 -3.83 1.02 -1.26 -4.36 120.64 110.78 1nbo n GLU 314 Ca -0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 1nbo n GLU 314 Cb 0.24 -0.34 -0.07 0.00 -0.02 0.00 0.00 31.44 31.25 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 0.00 -0.02 -0.54 -0.32 2.91 -1.90 -0.80 115.95 115.28 1nbo h TRP 315 Ca 0.00 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.07 1nbo h TRP 315 Cb 0.00 0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 28.61 1nbo h TRP 315 CO 0.00 0.03 0.26 0.78 -1.03 0.00 0.00 178.44 178.48 1nbo h GLY 316 N -0.07 0.76 0.90 2.65 0.00 -0.90 -0.45 103.07 105.96 1nbo h GLY 316 Ca -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1nbo h GLY 316 CO 0.00 0.09 -0.01 -1.82 0.00 0.00 0.00 176.54 174.81 1nbo h TYR 317 N 0.50 -0.02 -0.93 5.60 3.20 -1.47 -2.88 116.97 120.98 1nbo h TYR 317 Ca 0.24 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.22 1nbo h TYR 317 Cb 0.18 0.01 -0.08 0.00 1.54 0.00 0.00 36.73 38.38 1nbo h TYR 317 CO -0.11 0.09 0.57 0.77 -1.64 0.00 0.00 178.16 177.83 1nbo h SER 318 N -0.12 0.84 -0.28 -2.11 0.02 -0.71 0.31 113.55 111.50 1nbo h SER 318 Ca -0.00 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1nbo h SER 318 Cb 0.12 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1nbo h SER 318 CO 0.00 0.47 0.19 1.56 -1.14 0.00 0.00 176.83 177.92 1nbo h GLN 319 N 0.94 0.20 -0.04 3.45 1.08 -0.89 0.10 115.11 119.96 1nbo h GLN 319 Ca 0.45 -0.01 -0.20 0.00 -1.45 0.00 0.00 58.65 57.43 1nbo h GLN 319 Cb 0.39 -0.05 0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1nbo h GLN 319 CO -0.24 0.13 -0.77 0.00 -0.95 0.00 0.00 178.83 177.00 1nbo h ARG 320 N 0.21 0.59 -0.91 1.46 2.47 -0.29 -1.94 114.38 115.97 1nbo h ARG 320 Ca 0.12 -0.58 0.05 0.00 -1.26 0.00 0.00 59.98 58.31 1nbo h ARG 320 Cb 0.22 0.15 -0.06 0.00 -1.65 0.00 0.00 29.97 28.63 1nbo h ARG 320 CO -0.02 1.20 0.58 0.28 0.56 0.00 0.00 179.97 182.57 1nbo h VAL 321 N 0.21 1.09 -0.44 2.04 2.07 0.16 0.12 116.25 121.49 1nbo h VAL 321 Ca -0.08 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1nbo h VAL 321 Cb 1.44 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1nbo h VAL 321 CO 0.15 0.20 0.18 0.58 0.02 0.00 0.00 177.57 178.70 1nbo h VAL 322 N 1.08 1.20 -0.37 2.57 2.07 -0.98 -1.35 116.25 120.47 1nbo h VAL 322 Ca 0.39 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1nbo h VAL 322 Cb 0.12 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1nbo h VAL 322 CO -0.16 0.23 0.17 0.44 0.02 0.00 0.00 177.57 178.27 1nbo h ASP 323 N 0.57 0.23 -0.41 0.57 3.32 -0.37 0.38 116.42 120.71 1nbo h ASP 323 Ca 0.15 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 1nbo h ASP 323 Cb 0.18 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1nbo h ASP 323 CO -0.01 0.17 0.03 0.25 -1.72 0.00 0.00 179.24 177.96 1nbo h LEU 324 N 0.35 0.74 -0.76 1.55 5.85 -0.64 -1.60 115.31 120.79 1nbo h LEU 324 Ca 0.16 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1nbo h LEU 324 Cb 0.09 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1nbo h LEU 324 CO -0.13 0.79 0.39 0.00 -0.34 0.00 0.00 178.44 179.15 1nbo h ALA 325 N 1.29 0.98 -0.80 1.25 0.00 -0.60 -1.08 119.26 120.31 1nbo h ALA 325 Ca 0.15 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1nbo h ALA 325 Cb 0.41 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1nbo h ALA 325 CO 0.01 0.52 0.50 -0.44 0.00 0.00 0.00 179.25 179.84 1nbo h ASP 326 N 1.06 0.79 -0.24 0.00 5.19 -0.15 0.01 116.42 123.08 1nbo h ASP 326 Ca 0.26 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.59 1nbo h ASP 326 Cb 0.08 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 1nbo h ASP 326 CO -0.04 0.52 -0.15 0.40 -3.12 0.00 0.00 179.24 176.86 1nbo h ILE 327 N 0.93 1.25 -0.67 0.35 2.04 -0.74 0.24 117.51 120.92 1nbo h ILE 327 Ca 0.34 -1.17 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 1nbo h ILE 327 Cb 0.10 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1nbo h ILE 327 CO -0.15 0.39 0.16 0.58 0.00 0.00 0.00 178.15 179.13 1nbo h VAL 328 N 0.60 1.26 -0.18 1.67 2.07 -0.13 0.12 116.25 121.66 1nbo h VAL 328 Ca 0.10 -0.95 -0.16 0.00 0.82 0.00 0.00 66.70 66.51 1nbo h VAL 328 Cb 0.60 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1nbo h VAL 328 CO 0.04 0.36 -0.56 0.00 0.02 0.00 0.00 177.57 177.43 1nbo h ALA 329 N 1.16 0.69 -0.40 1.67 0.00 -0.46 -3.23 119.26 118.69 1nbo h ALA 329 Ca 0.21 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1nbo h ALA 329 Cb 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1nbo h ALA 329 CO 0.00 0.69 -0.27 -0.91 0.00 0.00 0.00 179.25 178.76 1nbo h ASN 330 N 0.42 0.93 -0.47 0.00 4.21 -0.01 -3.30 115.58 117.35 1nbo h ASN 330 Ca 0.00 -0.43 -0.29 0.00 1.21 0.00 0.00 56.30 56.79 1nbo h ASN 330 Cb 1.11 -0.26 -0.11 0.00 -1.12 0.00 0.00 38.32 37.94 1nbo h ASN 330 CO 0.11 1.16 0.24 0.29 -1.29 0.00 0.00 177.43 177.94 1nbo n LYS 331 N -4.16 1.83 0.00 0.81 4.76 0.37 -4.93 118.16 116.83 1nbo n LYS 331 Ca -0.02 -1.40 0.00 0.00 -2.87 0.00 0.00 58.31 54.02 1nbo n LYS 331 Cb 0.48 -1.68 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 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 0.93 0.00 -1.81 2.13 -0.00 -1.24 -4.34 117.44 113.10 1nbo n TRP 332 Ca 0.31 0.00 -0.40 0.00 -0.00 0.00 0.00 57.50 57.41 1nbo n TRP 332 Cb 0.60 -0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.88 1nbo n TRP 332 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 177.69 176.55 1nbo s GLN 333 N -3.00 2.79 0.00 5.87 0.74 -1.26 -4.34 119.66 120.46 1nbo s GLN 333 Ca 0.00 1.34 0.00 0.00 0.05 0.00 0.00 55.36 56.75 1nbo s GLN 333 Cb 0.00 -4.38 0.00 0.00 1.10 0.00 0.00 33.01 29.73 1nbo s GLN 333 CO 0.00 -2.50 0.00 0.00 -0.55 0.00 0.00 175.29 172.24