#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 3.93 -0.30 -5.58 2.96 -1.06 -4.97 118.68 113.66 1nbo s LEU 1 Ca 0.00 0.01 -0.29 0.00 -0.22 0.00 0.00 54.13 53.64 1nbo s LEU 1 Cb 0.00 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 1nbo s LEU 1 CO 0.00 0.03 1.53 -0.54 -1.32 0.00 0.00 176.35 176.04 1nbo s LYS 2 N 1.29 3.70 -0.06 1.98 -0.14 -1.26 -1.48 119.74 123.76 1nbo s LYS 2 Ca 0.07 1.36 0.02 0.00 -1.36 0.00 0.00 55.97 56.06 1nbo s LYS 2 Cb -0.14 -4.02 -0.03 0.00 -1.68 0.00 0.00 37.83 31.95 1nbo s LYS 2 CO 0.06 -1.41 -0.11 0.08 -0.76 0.00 0.00 175.35 173.21 1nbo s VAL 3 N 5.34 3.37 -0.14 3.17 1.01 -0.84 -0.96 120.40 131.35 1nbo s VAL 3 Ca 0.67 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1nbo s VAL 3 Cb -0.20 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.85 1nbo s VAL 3 CO 0.29 0.59 -0.13 0.00 0.00 0.00 0.00 175.10 175.85 1nbo s ALA 4 N -0.69 1.75 -0.41 5.51 0.00 0.36 -2.28 121.76 126.01 1nbo s ALA 4 Ca 0.10 -0.82 -0.21 0.00 0.00 0.00 0.00 51.96 51.04 1nbo s ALA 4 Cb -0.11 -1.00 0.02 0.00 0.00 0.00 0.00 23.12 22.03 1nbo s ALA 4 CO 0.01 -0.34 0.64 0.42 0.00 0.00 0.00 175.76 176.50 1nbo s ILE 5 N 1.44 4.84 -0.59 0.00 1.01 -0.47 -0.00 121.20 127.44 1nbo s ILE 5 Ca 0.03 0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.79 1nbo s ILE 5 Cb -0.13 -4.17 0.14 0.00 0.01 0.00 0.00 42.46 38.32 1nbo s ILE 5 CO -0.09 -0.51 0.55 0.21 0.00 0.00 0.00 174.94 175.10 1nbo s ASN 6 N 1.94 6.28 0.00 3.58 2.47 -0.63 -1.41 114.94 127.17 1nbo s ASN 6 Ca 0.23 -1.92 0.00 0.00 0.42 0.00 0.00 52.86 51.60 1nbo s ASN 6 Cb -0.14 -2.21 0.00 0.00 -1.45 0.00 0.00 41.25 37.44 1nbo s ASN 6 CO 0.18 -0.83 0.00 0.61 -3.72 0.00 0.00 177.10 173.34 1nbo n GLY 7 N 5.05 0.63 1.91 1.21 0.00 0.96 -1.68 105.19 113.27 1nbo n GLY 7 Ca -0.09 -0.69 -0.09 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 0.00 -0.45 1.61 7.35 -1.21 -3.91 117.46 120.85 1nbo n PHE 8 Ca 0.00 -1.34 0.00 0.00 -0.76 0.00 0.00 57.45 55.35 1nbo n PHE 8 Cb 0.00 -1.33 0.00 0.00 0.35 0.00 0.00 39.48 38.50 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 2.30 -0.34 0.27 7.13 0.00 -1.26 -4.33 105.19 108.96 1nbo n GLY 9 Ca 0.33 -1.70 0.06 0.00 0.00 0.00 0.00 46.02 44.70 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 0.26 -0.00 1.61 2.47 -1.92 0.10 114.38 116.89 1nbo h ARG 10 Ca 0.00 -0.02 -0.21 0.00 -1.26 0.00 0.00 59.98 58.50 1nbo h ARG 10 Cb 0.00 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 1nbo h ARG 10 CO 0.00 0.17 -0.89 0.82 0.56 0.00 0.00 179.97 180.63 1nbo h ILE 11 N 0.26 1.45 0.12 2.04 2.04 -1.89 -1.75 117.51 119.77 1nbo h ILE 11 Ca 0.41 -2.50 -0.01 0.00 1.00 0.00 0.00 64.86 63.77 1nbo h ILE 11 Cb 0.71 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1nbo h ILE 11 CO -0.51 0.74 -0.06 1.23 0.00 0.00 0.00 178.15 179.55 1nbo h GLY 12 N 1.55 -0.17 1.30 5.37 0.00 -1.27 0.17 103.07 110.01 1nbo h GLY 12 Ca -0.06 0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1nbo h GLY 12 CO 0.14 -0.06 -0.25 3.21 0.00 0.00 0.00 176.54 179.59 1nbo h ARG 13 N -0.34 0.80 -0.36 4.80 3.08 -0.96 -2.07 114.38 119.35 1nbo h ARG 13 Ca -0.02 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.68 1nbo h ARG 13 Cb 0.27 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1nbo h ARG 13 CO 0.03 0.97 0.16 -0.91 -1.07 0.00 0.00 179.97 179.14 1nbo h ASN 14 N 0.69 0.48 -0.46 7.04 2.35 -1.24 -1.82 115.58 122.63 1nbo h ASN 14 Ca 0.09 -0.15 0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1nbo h ASN 14 Cb 0.77 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.98 1nbo h ASN 14 CO 0.06 0.49 0.22 0.15 -1.65 0.00 0.00 177.43 176.70 1nbo h PHE 15 N 0.43 0.39 0.43 1.19 3.57 -0.50 0.77 116.94 123.23 1nbo h PHE 15 Ca 0.12 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1nbo h PHE 15 Cb 0.15 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1nbo h PHE 15 CO -0.01 0.19 -0.31 1.25 -2.23 0.00 0.00 178.31 177.20 1nbo h LEU 16 N 0.43 -0.81 -0.81 0.59 5.85 -1.12 0.14 115.31 119.58 1nbo h LEU 16 Ca 0.21 0.06 0.06 0.00 0.84 0.00 0.00 57.88 59.05 1nbo h LEU 16 Cb 0.14 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1nbo h LEU 16 CO -0.16 -0.47 0.49 0.03 -0.34 0.00 0.00 178.44 177.99 1nbo h ARG 17 N -0.73 0.87 0.44 1.25 3.08 -1.10 0.18 114.38 118.38 1nbo h ARG 17 Ca -0.04 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1nbo h ARG 17 Cb 0.62 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1nbo h ARG 17 CO 0.01 0.58 -0.25 0.00 -1.07 0.00 0.00 179.97 179.24 1nbo h TRP 18 N -0.65 -0.13 -0.52 0.00 7.01 -0.13 -0.28 115.95 121.26 1nbo h TRP 18 Ca -0.05 0.04 0.15 0.00 2.11 0.00 0.00 58.89 61.14 1nbo h TRP 18 Cb 0.52 0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.69 1nbo h TRP 18 CO -0.07 -0.16 0.45 1.25 -2.79 0.00 0.00 178.44 177.12 1nbo h HIS 18 N 0.06 0.00 0.00 2.65 2.76 -0.41 0.06 115.15 120.27 1nbo h HIS 18 Ca 0.24 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 1nbo h HIS 18 Cb 0.36 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.32 1nbo h HIS 18 CO -0.35 0.00 -0.38 0.41 -1.30 0.00 0.00 177.93 176.31 1nbo n GLY 19 N -1.57 -1.36 3.79 5.26 0.00 -0.12 -4.90 105.19 106.28 1nbo n GLY 19 Ca 0.10 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.04 3.92 -0.14 1.61 1.81 0.01 -5.04 118.95 118.09 1nbo s ARG 20 Ca 0.11 1.47 -0.08 0.00 -1.72 0.00 0.00 55.73 55.50 1nbo s ARG 20 Cb 0.17 -2.30 -0.04 0.00 -0.45 0.00 0.00 34.95 32.33 1nbo s ARG 20 CO 0.66 -0.34 0.15 0.21 -0.68 0.00 0.00 175.30 175.30 1nbo s LYS 21 N -2.89 3.70 -1.08 3.54 2.20 -1.26 -4.49 119.74 119.45 1nbo s LYS 21 Ca 0.63 -0.12 -0.17 0.00 -0.36 0.00 0.00 55.97 55.95 1nbo s LYS 21 Cb -0.20 -3.26 -0.02 0.00 -1.51 0.00 0.00 37.83 32.84 1nbo s LYS 21 CO 0.25 0.62 0.80 -0.25 -0.36 0.00 0.00 175.35 176.41 1nbo n ASP 22 N 2.46 -5.68 -4.72 1.43 9.92 -1.26 -4.91 116.55 113.79 1nbo n ASP 22 Ca -0.18 -0.91 -0.42 0.00 -0.53 0.00 0.00 54.79 52.75 1nbo n ASP 22 Cb 0.54 -3.68 -0.03 0.00 -0.64 0.00 0.00 41.12 37.30 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 -3.40 7.40 0.00 -2.24 0.15 -1.26 -4.92 113.70 109.44 1nbo s SER 23 Ca 0.42 1.71 0.22 0.00 0.70 0.00 0.00 55.95 59.00 1nbo s SER 23 Cb -0.14 -2.58 1.30 0.00 -1.71 0.00 0.00 66.02 62.89 1nbo s SER 23 CO 0.84 -0.21 1.82 -2.65 1.20 0.00 0.00 173.24 174.24 1nbo n PRO 24 N 3.57 0.98 -4.21 5.44 -0.02 -1.26 -4.80 135.00 134.70 1nbo n PRO 24 Ca 0.05 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.26 1nbo n PRO 24 Cb 0.50 -1.35 -0.08 0.00 -0.02 0.00 0.00 33.50 32.56 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 -1.69 3.27 -0.28 2.45 1.02 -1.26 -2.56 118.68 119.63 1nbo s LEU 25 Ca 0.33 -0.39 -0.02 0.00 0.02 0.00 0.00 54.13 54.07 1nbo s LEU 25 Cb 0.15 -1.95 0.11 0.00 0.02 0.00 0.00 46.19 44.52 1nbo s LEU 25 CO 0.25 0.11 0.20 -0.62 0.02 0.00 0.00 176.35 176.31 1nbo s ASP 26 N -2.79 2.64 -0.10 2.29 2.15 -0.55 -4.81 116.67 115.50 1nbo s ASP 26 Ca 0.26 -1.01 -0.30 0.00 0.43 0.00 0.00 52.55 51.94 1nbo s ASP 26 Cb -0.10 0.05 -0.03 0.00 -0.30 0.00 0.00 42.92 42.54 1nbo s ASP 26 CO 0.18 -0.41 1.39 -0.69 -0.17 0.00 0.00 175.17 175.46 1nbo s VAL 27 N 2.22 4.00 0.00 1.11 1.01 -1.26 -1.99 120.40 125.49 1nbo s VAL 27 Ca 0.09 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.32 1nbo s VAL 27 Cb -0.15 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1nbo s VAL 27 CO -0.34 -0.09 0.00 1.33 0.00 0.00 0.00 175.10 176.00 1nbo n VAL 28 N 5.26 0.00 -4.01 2.92 0.24 -0.96 -4.83 118.33 116.94 1nbo n VAL 28 Ca 0.15 -0.09 -0.10 0.00 -2.04 0.00 0.00 64.34 62.26 1nbo n VAL 28 Cb 0.44 0.54 -0.11 0.00 -1.47 0.00 0.00 33.84 33.24 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 -1.48 0.23 -0.06 3.34 1.01 -1.23 -1.09 120.40 121.12 1nbo s VAL 29 Ca 0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 61.98 60.87 1nbo s VAL 29 Cb 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 36.38 35.90 1nbo s VAL 29 CO 0.00 -0.54 0.15 -0.63 0.00 0.00 0.00 175.10 174.08 1nbo s ILE 30 N -1.76 -0.02 -0.01 2.22 1.01 -1.09 -1.37 121.20 120.18 1nbo s ILE 30 Ca -0.12 0.08 0.05 0.00 0.00 0.00 0.00 60.65 60.66 1nbo s ILE 30 Cb -0.08 -0.23 -0.01 0.00 0.01 0.00 0.00 42.46 42.15 1nbo s ILE 30 CO -0.02 0.03 -0.15 0.21 0.00 0.00 0.00 174.94 175.01 1nbo s ASN 31 N 0.56 1.81 -0.23 3.58 2.47 -0.50 -0.97 114.94 121.66 1nbo s ASN 31 Ca -0.04 -0.28 -0.28 0.00 0.42 0.00 0.00 52.86 52.67 1nbo s ASN 31 Cb -0.06 -0.20 0.14 0.00 -1.45 0.00 0.00 41.25 39.69 1nbo s ASN 31 CO -0.03 0.19 1.12 -0.62 -3.72 0.00 0.00 177.10 174.03 1nbo s ASP 32 N -0.39 -0.30 0.00 -4.21 -1.08 -1.21 -0.03 116.67 109.46 1nbo s ASP 32 Ca 0.06 0.42 0.00 0.00 -0.52 0.00 0.00 52.55 52.51 1nbo s ASP 32 Cb -0.06 0.38 0.00 0.00 -1.46 0.00 0.00 42.92 41.78 1nbo s ASP 32 CO -0.01 -0.21 0.50 0.35 0.52 0.00 0.00 175.17 176.33 1nbo n THR 33 N 1.16 0.26 -3.28 1.71 -2.24 -1.26 -4.63 114.28 106.01 1nbo n THR 33 Ca -0.09 0.08 -0.22 0.00 -2.27 0.00 0.00 64.05 61.55 1nbo n THR 33 Cb 0.57 -1.08 0.05 0.00 -2.10 0.00 0.00 70.33 67.77 1nbo n THR 33 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1nbo s GLY 34 N -2.00 1.90 0.69 3.38 0.00 -1.26 -5.08 107.32 104.94 1nbo s GLY 34 Ca 0.00 -1.91 0.01 0.00 0.00 0.00 0.00 44.72 42.82 1nbo s GLY 34 CO 0.00 -1.78 0.95 -0.32 0.00 0.00 0.00 173.10 171.95 1nbo s GLY 36 N -4.59 1.76 0.13 0.20 0.00 -1.26 -4.92 107.32 98.64 1nbo s GLY 36 Ca 0.54 -1.77 -0.13 0.00 0.00 0.00 0.00 44.72 43.36 1nbo s GLY 36 CO 0.34 -1.24 1.47 -2.08 0.00 0.00 0.00 173.10 171.60 1nbo h VAL 37 N -0.39 1.28 -0.95 1.40 2.07 -1.95 -2.21 116.25 115.50 1nbo h VAL 37 Ca -0.36 -1.44 0.14 0.00 0.82 0.00 0.00 66.70 65.86 1nbo h VAL 37 Cb 1.27 1.39 -0.08 0.00 -1.52 0.00 0.00 31.29 32.35 1nbo h VAL 37 CO 0.41 0.48 0.60 0.11 0.02 0.00 0.00 177.57 179.19 1nbo h LYS 38 N 0.64 0.81 -0.37 1.57 1.79 -1.95 -0.44 116.57 118.62 1nbo h LYS 38 Ca 0.07 -0.05 -0.13 0.00 -2.18 0.00 0.00 60.65 58.36 1nbo h LYS 38 Cb 0.86 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.32 1nbo h LYS 38 CO 0.07 0.53 -0.28 1.96 -1.08 0.00 0.00 179.45 180.65 1nbo h GLN 39 N 0.83 0.84 0.18 3.15 4.20 -1.90 -2.09 115.11 120.32 1nbo h GLN 39 Ca 0.48 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1nbo h GLN 39 Cb 0.63 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1nbo h GLN 39 CO -0.25 1.05 -0.10 0.00 -0.67 0.00 0.00 178.83 178.86 1nbo h ALA 40 N 0.77 -0.26 -0.28 3.87 0.00 -0.49 0.11 119.26 122.99 1nbo h ALA 40 Ca 0.07 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1nbo h ALA 40 Cb 0.86 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1nbo h ALA 40 CO 0.07 -0.65 -0.41 0.66 0.00 0.00 0.00 179.25 178.93 1nbo h SER 41 N -0.27 0.84 0.64 0.00 4.64 -1.38 -1.49 113.55 116.53 1nbo h SER 41 Ca -0.02 -0.51 -0.03 0.00 -0.47 0.00 0.00 61.79 60.76 1nbo h SER 41 Cb 0.22 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1nbo h SER 41 CO 0.02 1.19 -0.31 -0.74 -0.87 0.00 0.00 176.83 176.12 1nbo h HIS 42 N 0.51 -0.80 0.00 4.77 6.17 -1.35 0.60 115.15 125.05 1nbo h HIS 42 Ca 0.03 -0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.06 1nbo h HIS 42 Cb 1.00 0.27 -0.00 0.00 2.52 0.00 0.00 27.41 31.20 1nbo h HIS 42 CO 0.08 -0.49 -0.13 -0.07 0.71 0.00 0.00 177.93 178.02 1nbo h LEU 43 N -0.88 0.00 -0.07 0.26 3.38 -1.03 0.56 115.31 117.52 1nbo h LEU 43 Ca -0.09 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.64 1nbo h LEU 43 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1nbo h LEU 43 CO 0.15 0.13 -1.05 0.25 0.09 0.00 0.00 178.44 178.01 1nbo h LEU 44 N 0.00 0.50 0.08 1.67 5.85 -0.98 -3.33 115.31 119.09 1nbo h LEU 44 Ca -0.00 -0.44 -0.22 0.00 0.84 0.00 0.00 57.88 58.06 1nbo h LEU 44 Cb 0.30 -0.16 0.02 0.00 0.37 0.00 0.00 40.66 41.19 1nbo h LEU 44 CO 0.02 1.27 -0.89 0.50 -0.34 0.00 0.00 178.44 178.99 1nbo h LYS 45 N 0.18 0.46 -5.17 1.25 3.11 -0.35 -3.40 116.57 112.65 1nbo h LYS 45 Ca -0.10 -0.61 -0.65 0.00 -2.81 0.00 0.00 60.65 56.49 1nbo h LYS 45 Cb 1.71 0.20 -0.24 0.00 -1.00 0.00 0.00 32.23 32.90 1nbo h LYS 45 CO 0.18 1.24 -0.69 0.71 -2.81 0.00 0.00 179.45 178.08 1nbo s TYR 46 N -2.92 2.99 -0.05 1.91 2.02 0.14 0.15 117.35 121.60 1nbo s TYR 46 Ca -0.12 -0.54 0.01 0.00 -0.37 0.00 0.00 57.07 56.05 1nbo s TYR 46 Cb 0.04 -2.03 0.02 0.00 -0.40 0.00 0.00 41.96 39.59 1nbo s TYR 46 CO 0.87 -0.25 -0.05 0.34 -1.57 0.00 0.00 175.55 174.89 1nbo s ASP 47 N 0.85 1.08 0.23 2.29 -1.08 -1.24 -4.46 116.67 114.34 1nbo s ASP 47 Ca -0.01 -0.15 0.22 0.00 -0.52 0.00 0.00 52.55 52.10 1nbo s ASP 47 Cb -0.15 -0.50 0.94 0.00 -1.46 0.00 0.00 42.92 41.76 1nbo s ASP 47 CO 0.02 -0.05 1.67 -1.20 0.52 0.00 0.00 175.17 176.12 1nbo n SER 48 N 4.07 0.57 -0.03 -0.34 7.64 -1.26 -1.61 113.62 122.66 1nbo n SER 48 Ca -0.24 0.65 -0.07 0.00 1.01 0.00 0.00 58.87 60.22 1nbo n SER 48 Cb 0.51 -0.77 -0.02 0.00 -1.01 0.00 0.00 64.21 62.92 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 -2.14 0.36 0.18 0.44 5.41 -1.26 -4.70 119.36 117.65 1nbo n ILE 49 Ca 0.02 -0.10 0.07 0.00 1.00 0.00 0.00 62.75 63.74 1nbo n ILE 49 Cb 0.21 -1.43 0.15 0.00 -0.71 0.00 0.00 39.64 37.85 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 -0.20 0.00 0.00 1.39 4.07 -1.99 -3.50 115.31 115.08 1nbo h LEU 50 Ca -0.16 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1nbo h LEU 50 Cb 1.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.90 1nbo h LEU 50 CO -0.09 0.30 0.00 0.61 -1.08 0.00 0.00 178.44 178.18 1nbo n GLY 51 N 1.00 -0.16 3.68 0.83 0.00 -0.64 -4.92 105.19 104.99 1nbo n GLY 51 Ca 0.02 -1.80 -0.46 0.00 0.00 0.00 0.00 46.02 43.79 1nbo n GLY 51 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nbo n THR 52 N -0.08 0.18 -1.84 2.61 -1.04 -1.26 -3.65 114.28 109.20 1nbo n THR 52 Ca 0.00 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.05 61.56 1nbo n THR 52 Cb 0.00 -1.71 -0.02 0.00 -1.82 0.00 0.00 70.33 66.78 1nbo n THR 52 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1nbo s PHE 53 N 1.86 2.90 -1.18 -1.42 5.36 0.40 -4.90 117.98 120.99 1nbo s PHE 53 Ca 0.82 0.68 -0.09 0.00 -0.96 0.00 0.00 56.93 57.38 1nbo s PHE 53 Cb -0.65 -4.02 0.22 0.00 -0.34 0.00 0.00 43.02 38.24 1nbo s PHE 53 CO 0.41 -3.59 1.52 -3.47 -1.46 0.00 0.00 175.22 168.63 1nbo n ASP 54 N 3.02 5.52 -3.64 6.13 2.03 -1.26 -4.85 116.55 123.51 1nbo n ASP 54 Ca 0.11 -3.13 -0.04 0.00 0.52 0.00 0.00 54.79 52.25 1nbo n ASP 54 Cb 0.37 -1.44 -0.06 0.00 -0.72 0.00 0.00 41.12 39.28 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 -0.36 -2.13 -0.13 -1.67 0.00 -1.26 -5.07 121.76 111.14 1nbo s ALA 55 Ca 0.37 1.76 -0.29 0.00 0.00 0.00 0.00 51.96 53.79 1nbo s ALA 55 Cb 0.01 -1.56 -0.03 0.00 0.00 0.00 0.00 23.12 21.53 1nbo s ALA 55 CO 0.01 -0.18 1.50 0.34 0.00 0.00 0.00 175.76 177.43 1nbo s ASP 56 N -0.33 6.72 -0.26 0.00 -1.08 -1.26 -4.79 116.67 115.67 1nbo s ASP 56 Ca 0.06 1.92 -0.01 0.00 -0.52 0.00 0.00 52.55 54.01 1nbo s ASP 56 Cb -0.03 -2.53 0.04 0.00 -1.46 0.00 0.00 42.92 38.93 1nbo s ASP 56 CO -0.11 -0.92 -0.07 -0.69 0.52 0.00 0.00 175.17 173.91 1nbo s VAL 57 N 4.03 2.70 0.24 1.11 1.01 -1.26 -2.03 120.40 126.19 1nbo s VAL 57 Ca 0.66 -1.24 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1nbo s VAL 57 Cb -0.27 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.67 1nbo s VAL 57 CO 0.24 0.10 0.12 0.29 0.00 0.00 0.00 175.10 175.84 1nbo n LYS 58 N 4.60 1.25 -3.90 2.72 5.02 -0.87 -4.97 118.16 122.00 1nbo n LYS 58 Ca -0.15 -1.55 -0.34 0.00 -2.02 0.00 0.00 58.31 54.24 1nbo n LYS 58 Cb 0.45 0.26 -0.13 0.00 -0.02 0.00 0.00 35.03 35.58 1nbo n LYS 58 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1nbo s THR 59 N -1.40 2.90 -0.90 -0.18 2.01 -1.26 -3.49 115.64 113.32 1nbo s THR 59 Ca 0.09 -1.72 -0.25 0.00 0.31 0.00 0.00 61.69 60.12 1nbo s THR 59 Cb -0.01 -2.82 0.03 0.00 0.01 0.00 0.00 72.50 69.71 1nbo s THR 59 CO 0.06 -0.33 1.44 0.00 -0.69 0.00 0.00 174.62 175.10 1nbo s ALA 60 N 1.16 2.63 0.00 7.40 0.00 -0.74 -4.87 121.76 127.34 1nbo s ALA 60 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.12 1nbo s ALA 60 Cb -0.20 -4.43 0.00 0.00 0.00 0.00 0.00 23.12 18.49 1nbo s ALA 60 CO -0.03 -3.60 0.00 0.41 0.00 0.00 0.00 175.76 172.54 1nbo n GLY 60 N 6.32 1.02 3.59 0.00 0.00 -1.26 -3.78 105.19 111.07 1nbo n GLY 60 Ca 0.23 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 1nbo n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nbo s ASP 61 N -4.00 5.20 -0.70 1.61 1.01 -1.26 -4.53 116.67 114.00 1nbo s ASP 61 Ca 0.00 0.01 -0.02 0.00 0.71 0.00 0.00 52.55 53.25 1nbo s ASP 61 Cb 0.00 -1.79 -0.02 0.00 1.01 0.00 0.00 42.92 42.11 1nbo s ASP 61 CO 0.00 0.21 0.60 -1.20 0.21 0.00 0.00 175.17 175.00 1nbo n SER 62 N 3.24 -3.66 -3.64 0.27 7.64 -1.26 -5.02 113.62 111.19 1nbo n SER 62 Ca -0.17 -0.42 -0.03 0.00 1.01 0.00 0.00 58.87 59.26 1nbo n SER 62 Cb 0.53 -3.45 -0.06 0.00 -1.01 0.00 0.00 64.21 60.22 1nbo n SER 62 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nbo s ALA 63 N -3.24 -2.16 0.12 -0.43 0.00 -1.25 -3.17 121.76 111.64 1nbo s ALA 63 Ca 0.16 1.78 0.04 0.00 0.00 0.00 0.00 51.96 53.94 1nbo s ALA 63 Cb -0.02 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 1nbo s ALA 63 CO 0.46 -0.17 -0.10 0.42 0.00 0.00 0.00 175.76 176.37 1nbo s ILE 64 N -0.50 1.03 -0.06 0.00 1.01 0.16 -1.79 121.20 121.05 1nbo s ILE 64 Ca 0.08 -1.92 -0.02 0.00 0.00 0.00 0.00 60.65 58.78 1nbo s ILE 64 Cb -0.03 -1.68 0.03 0.00 0.01 0.00 0.00 42.46 40.79 1nbo s ILE 64 CO -0.11 -0.71 0.05 -0.94 0.00 0.00 0.00 174.94 173.23 1nbo s SER 65 N -2.94 1.35 0.00 3.58 1.04 -1.23 0.14 113.70 115.65 1nbo s SER 65 Ca 0.13 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1nbo s SER 65 Cb 0.01 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.92 1nbo s SER 65 CO -0.00 -0.25 0.00 0.52 0.98 0.00 0.00 173.24 174.49 1nbo n VAL 66 N 5.26 0.00 0.00 5.02 0.31 -0.48 -2.06 118.33 126.38 1nbo n VAL 66 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1nbo n VAL 66 Cb 0.50 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 1nbo n VAL 66 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1nbo n ASP 67 N 0.00 0.00 -0.05 4.52 8.00 -0.86 -4.13 116.55 124.03 1nbo n ASP 67 Ca 0.00 0.06 -0.11 0.00 0.71 0.00 0.00 54.79 55.45 1nbo n ASP 67 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 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 -0.38 -0.18 3.02 0.44 0.00 -1.26 -4.76 105.19 102.07 1nbo n GLY 68 Ca 0.00 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1nbo n GLY 68 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nbo n LYS 69 N -3.52 0.00 -5.13 1.61 3.00 -1.26 -4.96 118.16 107.91 1nbo n LYS 69 Ca -0.19 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 57.81 1nbo n LYS 69 Cb 0.60 -0.91 -0.15 0.00 0.00 0.00 0.00 35.03 34.56 1nbo n LYS 69 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1nbo s VAL 70 N -1.50 2.08 -0.03 3.15 1.01 -1.26 -1.39 120.40 122.47 1nbo s VAL 70 Ca 0.54 -1.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.29 1nbo s VAL 70 Cb -0.60 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.06 1nbo s VAL 70 CO 0.57 0.48 0.04 -0.63 0.00 0.00 0.00 175.10 175.56 1nbo s ILE 71 N -0.69 -0.07 0.98 2.22 1.01 0.38 -4.87 121.20 120.16 1nbo s ILE 71 Ca 0.11 0.24 -0.12 0.00 0.00 0.00 0.00 60.65 60.88 1nbo s ILE 71 Cb -0.10 -0.10 0.18 0.00 0.01 0.00 0.00 42.46 42.45 1nbo s ILE 71 CO 0.00 0.10 1.08 -0.54 0.00 0.00 0.00 174.94 175.59 1nbo s LYS 72 N 1.21 0.58 -0.19 2.79 1.02 -0.25 0.39 119.74 125.29 1nbo s LYS 72 Ca -0.07 0.81 -0.04 0.00 0.02 0.00 0.00 55.97 56.68 1nbo s LYS 72 Cb -0.13 -1.73 0.09 0.00 -0.52 0.00 0.00 37.83 35.54 1nbo s LYS 72 CO -0.03 -2.70 0.27 0.08 -0.92 0.00 0.00 175.35 172.04 1nbo s VAL 73 N -2.82 -0.41 0.50 3.17 1.01 -1.19 -2.67 120.40 118.00 1nbo s VAL 73 Ca 0.65 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.72 1nbo s VAL 73 Cb -0.20 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.57 1nbo s VAL 73 CO 0.59 -0.08 0.35 0.68 0.00 0.00 0.00 175.10 176.64 1nbo s VAL 74 N 2.40 1.89 -0.28 2.92 -7.23 -0.15 -4.31 120.40 115.65 1nbo s VAL 74 Ca 0.06 -1.52 0.01 0.00 -1.81 0.00 0.00 61.98 58.72 1nbo s VAL 74 Cb -0.14 -2.41 0.16 0.00 0.56 0.00 0.00 36.38 34.55 1nbo s VAL 74 CO -0.12 0.00 0.43 -0.44 -0.31 0.00 0.00 175.10 174.66 1nbo s SER 75 N -4.18 0.07 -0.26 4.85 0.01 -1.26 -3.29 113.70 109.63 1nbo s SER 75 Ca 0.36 -0.10 -0.01 0.00 1.31 0.00 0.00 55.95 57.51 1nbo s SER 75 Cb -0.01 1.26 0.14 0.00 0.21 0.00 0.00 66.02 67.61 1nbo s SER 75 CO 0.22 -0.33 0.34 -0.62 0.41 0.00 0.00 173.24 173.26 1nbo s ASP 76 N 2.59 0.78 0.00 2.44 -1.08 -1.26 -5.00 116.67 115.13 1nbo s ASP 76 Ca 0.11 -0.22 0.00 0.00 -0.52 0.00 0.00 52.55 51.92 1nbo s ASP 76 Cb -0.13 0.87 0.00 0.00 -1.46 0.00 0.00 42.92 42.19 1nbo s ASP 76 CO -0.26 -0.34 0.32 0.54 0.52 0.00 0.00 175.17 175.96 1nbo n ARG 77 N 5.34 0.00 -3.77 4.34 1.74 -1.26 -4.05 116.66 119.01 1nbo n ARG 77 Ca -0.02 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.77 1nbo n ARG 77 Cb 0.49 -1.33 -0.16 0.00 -1.02 0.00 0.00 32.46 30.44 1nbo n ARG 77 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1nbo s ASN 78 N -1.98 3.10 0.43 0.55 3.84 -1.26 -5.04 114.94 114.58 1nbo s ASN 78 Ca 0.00 -0.91 0.17 0.00 0.21 0.00 0.00 52.86 52.34 1nbo s ASN 78 Cb 0.00 -0.70 1.09 0.00 -0.55 0.00 0.00 41.25 41.10 1nbo s ASN 78 CO 0.00 -0.30 1.90 -0.65 -2.79 0.00 0.00 177.10 175.26 1nbo h PRO 79 N 8.19 0.37 -0.00 0.43 0.11 -1.89 -2.90 132.00 136.31 1nbo h PRO 79 Ca -0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1nbo h PRO 79 Cb 1.11 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1nbo h PRO 79 CO 0.35 0.24 0.02 -0.24 -0.21 0.00 0.00 178.00 178.16 1nbo h VAL 80 N 0.38 0.06 -1.48 3.15 3.04 -1.93 -2.24 116.25 117.23 1nbo h VAL 80 Ca 0.41 0.00 -0.68 0.00 -1.01 0.00 0.00 66.70 65.42 1nbo h VAL 80 Cb 1.02 0.98 -0.33 0.00 -2.01 0.00 0.00 31.29 30.96 1nbo h VAL 80 CO -0.13 0.00 0.38 0.59 -1.01 0.00 0.00 177.57 177.40 1nbo n ASN 81 N -3.16 6.62 -4.62 3.17 5.03 -1.09 -4.50 115.26 116.71 1nbo n ASN 81 Ca -0.03 -3.79 -0.34 0.00 0.87 0.00 0.00 54.58 51.29 1nbo n ASN 81 Cb 0.09 -0.82 -0.11 0.00 -1.02 0.00 0.00 39.78 37.92 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 -3.84 3.39 0.00 3.41 1.43 -0.84 -4.96 118.68 117.27 1nbo s LEU 82 Ca 0.54 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 1nbo s LEU 82 Cb 0.44 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.89 1nbo s LEU 82 CO -0.21 0.33 0.02 -2.65 0.23 0.00 0.00 176.35 174.08 1nbo n PRO 83 N 2.44 0.04 0.00 1.29 -0.02 -1.26 -4.18 135.00 133.31 1nbo n PRO 83 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1nbo n PRO 83 Cb 0.53 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.94 1nbo n PRO 83 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1nbo n TRP 84 N 0.54 0.00 -0.41 6.00 5.03 -1.26 -1.62 117.44 125.72 1nbo n TRP 84 Ca 0.00 0.00 0.33 0.00 3.03 0.00 0.00 57.50 60.86 1nbo n TRP 84 Cb 0.01 -0.41 0.61 0.00 -1.03 0.00 0.00 31.31 30.50 1nbo n TRP 84 CO 0.00 0.00 0.00 0.78 -0.03 0.00 0.00 177.69 178.44 1nbo h GLY 85 N 0.00 1.40 1.89 6.99 0.00 -0.86 0.35 103.07 112.84 1nbo h GLY 85 Ca 0.00 -0.14 -0.17 0.00 0.00 0.00 0.00 47.33 47.02 1nbo h GLY 85 CO 0.00 -0.39 -0.77 -0.55 0.00 0.00 0.00 176.54 174.84 1nbo h ASP 86 N 0.14 0.12 0.23 0.19 3.32 -1.79 -3.18 116.42 115.45 1nbo h ASP 86 Ca 0.78 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.74 1nbo h ASP 86 Cb 2.33 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.84 1nbo h ASP 86 CO -0.43 0.84 -0.23 0.23 -1.72 0.00 0.00 179.24 177.93 1nbo n MET 87 N -3.69 0.88 -2.84 3.56 2.81 0.11 -4.94 117.12 113.00 1nbo n MET 87 Ca -0.02 -0.50 -0.09 0.00 -1.81 0.00 0.00 57.70 55.28 1nbo n MET 87 Cb 0.73 -1.49 0.04 0.00 -0.71 0.00 0.00 33.22 31.79 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 1.32 0.21 3.63 3.03 0.00 -0.58 -4.95 105.19 107.86 1nbo n GLY 88 Ca 0.13 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.15 3.82 -0.07 -0.61 -1.09 -1.14 -4.66 121.20 114.30 1nbo s ILE 89 Ca 0.16 0.92 -0.18 0.00 -2.23 0.00 0.00 60.65 59.32 1nbo s ILE 89 Cb -0.07 -3.82 -0.30 0.00 -1.58 0.00 0.00 42.46 36.70 1nbo s ILE 89 CO 0.32 -0.33 0.72 0.44 -1.23 0.00 0.00 174.94 174.87 1nbo h ASP 90 N 10.29 0.46 -3.60 3.58 3.32 -1.60 -0.10 116.42 128.77 1nbo h ASP 90 Ca -0.32 -0.90 -0.42 0.00 0.02 0.00 0.00 57.03 55.42 1nbo h ASP 90 Cb 1.14 -0.15 -0.32 0.00 0.22 0.00 0.00 39.33 40.22 1nbo h ASP 90 CO 1.01 1.54 -0.78 -0.22 -1.72 0.00 0.00 179.24 179.07 1nbo s LEU 91 N -7.68 1.56 -0.13 1.55 2.96 -0.14 -0.41 118.68 116.40 1nbo s LEU 91 Ca -0.16 -0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 53.57 1nbo s LEU 91 Cb 0.03 -0.50 -0.03 0.00 0.50 0.00 0.00 46.19 46.20 1nbo s LEU 91 CO 0.81 0.00 -0.05 -0.69 -1.32 0.00 0.00 176.35 175.09 1nbo s VAL 92 N 0.57 3.77 -0.65 1.68 1.01 0.14 -0.48 120.40 126.43 1nbo s VAL 92 Ca -0.08 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.31 1nbo s VAL 92 Cb -0.12 -2.61 0.15 0.00 0.00 0.00 0.00 36.38 33.79 1nbo s VAL 92 CO 0.01 0.53 0.67 -0.63 0.00 0.00 0.00 175.10 175.67 1nbo s ILE 93 N 0.01 5.17 -0.87 2.22 -1.09 1.00 -0.96 121.20 126.67 1nbo s ILE 93 Ca -0.00 -1.61 -0.25 0.00 -2.23 0.00 0.00 60.65 56.56 1nbo s ILE 93 Cb -0.13 -4.45 0.01 0.00 -1.58 0.00 0.00 42.46 36.31 1nbo s ILE 93 CO 0.03 -1.03 1.58 -0.70 -1.23 0.00 0.00 174.94 173.59 1nbo s GLU 94 N 1.62 3.12 -0.23 2.79 2.56 -0.31 -1.61 118.70 126.65 1nbo s GLU 94 Ca 0.11 -0.48 0.11 0.00 0.00 0.00 0.00 54.97 54.71 1nbo s GLU 94 Cb -0.22 -4.88 0.44 0.00 2.00 0.00 0.00 34.13 31.48 1nbo s GLU 94 CO 0.00 -2.54 1.20 0.41 -0.56 0.00 0.00 175.26 173.77 1nbo n GLY 95 N 6.36 5.28 0.04 -1.50 0.00 -0.68 -1.86 105.19 112.83 1nbo n GLY 95 Ca 0.26 -1.81 0.11 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.85 0.21 -1.08 2.61 -2.24 -1.19 -4.63 114.28 107.12 1nbo n THR 96 Ca 0.28 -0.33 -0.03 0.00 -2.27 0.00 0.00 64.05 61.70 1nbo n THR 96 Cb 0.83 0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 69.15 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 1.32 0.59 0.00 3.38 0.00 -1.26 -4.87 105.19 104.35 1nbo n GLY 97 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.89 0.00 -2.68 1.61 0.24 -1.26 -4.83 118.33 108.52 1nbo n VAL 98 Ca -0.03 -0.24 -0.31 0.00 -2.04 0.00 0.00 64.34 61.72 1nbo n VAL 98 Cb 0.10 0.95 -0.01 0.00 -1.47 0.00 0.00 33.84 33.41 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 -0.54 3.57 0.01 6.34 3.72 -1.26 -4.76 117.46 124.54 1nbo n PHE 99 Ca 0.00 -3.37 -0.11 0.00 -0.05 0.00 0.00 57.45 53.92 1nbo n PHE 99 Cb 0.00 -0.59 -0.14 0.00 -0.94 0.00 0.00 39.48 37.81 1nbo n PHE 99 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 1nbo h VAL 100 N 2.65 1.02 -4.16 -4.37 -1.51 -1.92 -3.32 116.25 104.65 1nbo h VAL 100 Ca 0.29 -2.80 -0.48 0.00 -1.23 0.00 0.00 66.70 62.48 1nbo h VAL 100 Cb 0.52 2.56 0.13 0.00 -2.13 0.00 0.00 31.29 32.37 1nbo h VAL 100 CO 0.95 0.67 0.28 1.51 -1.23 0.00 0.00 177.57 179.75 1nbo s ASP 101 N -6.45 3.75 0.42 4.19 1.47 -1.26 -3.04 116.67 115.75 1nbo s ASP 101 Ca -0.06 1.29 0.13 0.00 1.18 0.00 0.00 52.55 55.10 1nbo s ASP 101 Cb 0.08 -1.98 0.92 0.00 -0.34 0.00 0.00 42.92 41.60 1nbo s ASP 101 CO 0.82 -2.44 1.95 -0.09 0.68 0.00 0.00 175.17 176.09 1nbo h ARG 102 N -1.41 0.03 0.05 2.11 2.43 -1.92 -2.01 114.38 113.67 1nbo h ARG 102 Ca -0.49 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1nbo h ARG 102 Cb 1.29 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1nbo h ARG 102 CO 0.58 0.24 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.82 1nbo h ASP 103 N 0.03 -0.06 -0.97 -3.80 3.32 -1.94 -1.05 116.42 111.95 1nbo h ASP 103 Ca 0.00 0.00 0.22 0.00 0.02 0.00 0.00 57.03 57.27 1nbo h ASP 103 Cb 0.39 0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.88 1nbo h ASP 103 CO 0.03 -0.04 0.62 1.23 -1.72 0.00 0.00 179.24 179.36 1nbo h GLY 104 N -0.08 1.14 0.84 2.75 0.00 -1.88 -0.35 103.07 105.48 1nbo h GLY 104 Ca -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1nbo h GLY 104 CO 0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 176.54 176.48 1nbo h ALA 105 N 1.62 0.33 -0.33 3.60 0.00 -1.38 -3.01 119.26 120.07 1nbo h ALA 105 Ca 0.53 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 55.30 1nbo h ALA 105 Cb 1.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1nbo h ALA 105 CO -0.25 0.09 0.25 0.78 0.00 0.00 0.00 179.25 180.11 1nbo h GLY 106 N 0.20 0.00 0.80 0.00 0.00 0.32 -1.87 103.07 102.52 1nbo h GLY 106 Ca 0.07 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.49 1nbo h GLY 106 CO 0.02 0.00 0.51 0.50 0.00 0.00 0.00 176.54 177.56 1nbo h LYS 107 N 0.00 0.00 0.03 4.80 1.57 -1.34 2.06 116.57 123.69 1nbo h LYS 107 Ca 0.16 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.71 1nbo h LYS 107 Cb 0.65 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1nbo h LYS 107 CO -0.00 0.00 -0.99 0.45 -0.57 0.00 0.00 179.45 178.34 1nbo h HIS 108 N 0.00 0.51 -0.19 -1.35 3.86 -1.52 -2.46 115.15 114.00 1nbo h HIS 108 Ca 0.16 -0.30 -0.13 0.00 -1.16 0.00 0.00 60.37 58.94 1nbo h HIS 108 Cb 1.17 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.59 1nbo h HIS 108 CO 0.00 1.14 -0.38 -0.07 0.86 0.00 0.00 177.93 179.48 1nbo h LEU 109 N 0.17 0.65 0.00 2.43 3.38 0.28 0.13 115.31 122.35 1nbo h LEU 109 Ca -0.08 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1nbo h LEU 109 Cb 1.64 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.20 1nbo h LEU 109 CO 0.16 1.09 0.00 0.00 0.09 0.00 0.00 178.44 179.78 1nbo n GLN 110 N -4.27 0.07 0.00 1.13 6.02 0.23 -0.16 117.38 120.40 1nbo n GLN 110 Ca -0.06 0.26 0.09 0.00 -0.01 0.00 0.00 57.00 57.28 1nbo n GLN 110 Cb 0.52 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.33 1nbo n GLN 110 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nbo n ALA 111 N -1.35 2.78 0.00 -1.58 0.00 -0.88 -4.96 120.51 114.53 1nbo n ALA 111 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1nbo n ALA 111 Cb 0.06 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 1.10 0.67 3.72 0.00 0.00 0.78 -0.54 105.19 110.92 1nbo n GLY 112 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 3.54 0.21 4.61 0.00 0.40 -3.53 121.76 124.99 1nbo s ALA 113 Ca 0.00 1.08 0.12 0.00 0.00 0.00 0.00 51.96 53.16 1nbo s ALA 113 Cb 0.00 -3.50 0.37 0.00 0.00 0.00 0.00 23.12 19.99 1nbo s ALA 113 CO 0.00 -0.56 1.60 0.87 0.00 0.00 0.00 175.76 177.68 1nbo h LYS 114 N 6.32 0.00 -2.25 0.00 1.57 -1.07 -3.37 116.57 117.78 1nbo h LYS 114 Ca -0.43 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.32 1nbo h LYS 114 Cb 1.21 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.35 1nbo h LYS 114 CO 0.83 0.59 0.24 0.21 -0.57 0.00 0.00 179.45 180.75 1nbo s LYS 115 N -3.50 1.07 -0.05 3.15 2.20 0.45 -4.94 119.74 118.12 1nbo s LYS 115 Ca -0.01 0.02 0.01 0.00 -0.36 0.00 0.00 55.97 55.64 1nbo s LYS 115 Cb 0.12 0.50 0.02 0.00 -1.51 0.00 0.00 37.83 36.96 1nbo s LYS 115 CO 0.75 -0.38 -0.07 0.08 -0.36 0.00 0.00 175.35 175.37 1nbo s VAL 116 N -1.97 0.72 -0.26 4.02 1.01 -0.26 -0.68 120.40 122.98 1nbo s VAL 116 Ca -0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1nbo s VAL 116 Cb -0.00 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.69 1nbo s VAL 116 CO 0.02 0.27 -0.03 -0.22 0.00 0.00 0.00 175.10 175.13 1nbo s LEU 117 N 0.87 3.32 -0.21 3.92 0.20 -0.13 -1.41 118.68 125.24 1nbo s LEU 117 Ca -0.12 -0.85 -0.23 0.00 0.69 0.00 0.00 54.13 53.63 1nbo s LEU 117 Cb -0.15 -1.71 -0.02 0.00 -0.43 0.00 0.00 46.19 43.89 1nbo s LEU 117 CO 0.01 -0.14 0.72 -0.63 -0.29 0.00 0.00 176.35 176.02 1nbo s ILE 118 N 1.36 4.94 0.00 6.68 1.01 0.10 -1.16 121.20 134.13 1nbo s ILE 118 Ca 0.00 1.37 -0.05 0.00 0.00 0.00 0.00 60.65 61.97 1nbo s ILE 118 Cb -0.17 -4.03 -0.24 0.00 0.01 0.00 0.00 42.46 38.04 1nbo s ILE 118 CO -0.03 0.03 3.30 0.35 0.00 0.00 0.00 174.94 178.59 1nbo n THR 119 N 4.94 2.69 -3.73 2.92 -2.24 -0.78 -1.22 114.28 116.86 1nbo n THR 119 Ca 0.02 -1.34 0.04 0.00 -2.27 0.00 0.00 64.05 60.50 1nbo n THR 119 Cb 0.49 -1.94 0.00 0.00 -2.10 0.00 0.00 70.33 66.78 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 1.18 -2.58 0.02 6.98 0.00 -1.23 -4.94 121.76 121.19 1nbo s ALA 120 Ca 0.60 0.64 -0.30 0.00 0.00 0.00 0.00 51.96 52.89 1nbo s ALA 120 Cb 0.28 0.50 -0.07 0.00 0.00 0.00 0.00 23.12 23.84 1nbo s ALA 120 CO 0.00 -1.10 1.58 -2.14 0.00 0.00 0.00 175.76 174.09 1nbo s PRO 121 N -2.05 4.22 -0.08 0.00 0.02 -1.25 -3.69 135.00 132.17 1nbo s PRO 121 Ca 0.21 2.19 -0.29 0.00 0.02 0.00 0.00 61.00 63.13 1nbo s PRO 121 Cb 0.05 -3.68 -0.02 0.00 0.02 0.00 0.00 34.50 30.86 1nbo s PRO 121 CO -0.05 -0.71 0.95 0.20 -0.33 0.00 0.00 177.00 177.06 1nbo s GLY 122 N 2.47 2.49 0.06 0.52 0.00 -1.26 -4.93 107.32 106.67 1nbo s GLY 122 Ca 0.71 0.35 -0.30 0.00 0.00 0.00 0.00 44.72 45.48 1nbo s GLY 122 CO 0.30 1.76 1.11 0.54 0.00 0.00 0.00 173.10 176.81 1nbo s LYS 122 N 1.67 4.51 0.00 2.90 1.02 -1.17 -4.66 119.74 124.01 1nbo s LYS 122 Ca 0.47 1.64 0.00 0.00 0.02 0.00 0.00 55.97 58.10 1nbo s LYS 122 Cb -0.19 -3.37 0.00 0.00 -0.52 0.00 0.00 37.83 33.75 1nbo s LYS 122 CO 0.20 -0.12 0.00 0.41 -0.92 0.00 0.00 175.35 174.92 1nbo n GLY 123 N 2.88 1.05 3.18 -3.33 0.00 -1.26 -4.05 105.19 103.67 1nbo n GLY 123 Ca 0.07 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 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 0.00 5.27 -4.08 1.61 2.03 -1.26 -5.00 116.55 115.11 1nbo n ASP 124 Ca 0.00 -3.15 -0.26 0.00 0.52 0.00 0.00 54.79 51.89 1nbo n ASP 124 Cb 0.00 -1.24 -0.17 0.00 -0.72 0.00 0.00 41.12 38.99 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 -1.65 1.39 -0.06 5.18 1.09 -1.26 -5.00 121.20 120.89 1nbo s ILE 125 Ca 0.31 -0.64 -0.29 0.00 -1.10 0.00 0.00 60.65 58.93 1nbo s ILE 125 Cb -0.05 -1.23 -0.07 0.00 -1.06 0.00 0.00 42.46 40.04 1nbo s ILE 125 CO -0.06 0.41 2.01 -2.84 -0.10 0.00 0.00 174.94 174.36 1nbo s PRO 126 N 0.50 3.82 -0.12 2.79 0.02 -1.25 -4.81 135.00 135.94 1nbo s PRO 126 Ca -0.14 2.36 -0.06 0.00 0.02 0.00 0.00 61.00 63.17 1nbo s PRO 126 Cb -0.16 -4.21 -0.04 0.00 0.02 0.00 0.00 34.50 30.11 1nbo s PRO 126 CO 0.05 -1.32 0.11 0.99 -0.33 0.00 0.00 177.00 176.50 1nbo s THR 127 N 5.64 5.22 0.00 0.99 2.01 -1.26 -1.56 115.64 126.68 1nbo s THR 127 Ca 0.90 0.10 0.01 0.00 0.31 0.00 0.00 61.69 63.02 1nbo s THR 127 Cb -0.38 -3.27 -0.01 0.00 0.01 0.00 0.00 72.50 68.85 1nbo s THR 127 CO 0.38 0.60 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.55 1nbo s TYR 128 N -0.83 0.44 -0.24 4.92 2.02 -0.39 -4.79 117.35 118.48 1nbo s TYR 128 Ca 0.14 -0.13 0.01 0.00 -0.37 0.00 0.00 57.07 56.72 1nbo s TYR 128 Cb -0.12 -0.28 0.06 0.00 -0.40 0.00 0.00 41.96 41.23 1nbo s TYR 128 CO 0.03 -0.02 -0.05 0.08 -1.57 0.00 0.00 175.55 174.03 1nbo s VAL 129 N -0.25 1.53 0.23 0.71 1.01 -1.26 -4.18 120.40 118.18 1nbo s VAL 129 Ca 0.00 -1.26 -0.31 0.00 0.00 0.00 0.00 61.98 60.41 1nbo s VAL 129 Cb -0.03 -1.82 -0.14 0.00 0.00 0.00 0.00 36.38 34.39 1nbo s VAL 129 CO -0.00 -0.13 1.26 0.52 0.00 0.00 0.00 175.10 176.74 1nbo n VAL 130 N 4.66 1.16 -0.34 2.92 0.31 -1.26 -0.71 118.33 125.06 1nbo n VAL 130 Ca -0.11 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1nbo n VAL 130 Cb 0.44 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 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 1.87 1.16 0.23 2.92 0.00 -1.26 -4.82 105.19 105.29 1nbo n GLY 131 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.94 1.61 0.31 0.11 -4.94 118.33 111.48 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 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 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 -2.39 0.00 0.18 4.52 2.04 -0.97 -4.91 115.26 113.72 1nbo n ASN 133 Ca 0.00 -1.19 0.18 0.00 -0.44 0.00 0.00 54.58 53.13 1nbo n ASN 133 Cb 0.39 -0.04 0.81 0.00 -2.53 0.00 0.00 39.78 38.41 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 0.00 0.00 -3.83 9.09 -1.92 0.23 114.58 118.14 1nbo h GLU 134 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1nbo h GLU 134 Cb 1.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 1nbo h GLU 134 CO 0.00 0.00 0.00 0.93 0.05 0.00 0.00 179.01 179.99 1nbo h GLU 135 N 0.00 0.00 -0.08 1.06 4.39 -1.94 -2.17 114.58 115.84 1nbo h GLU 135 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1nbo h GLU 135 Cb 0.69 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1nbo h GLU 135 CO -0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1nbo n GLY 136 N -0.40 -0.03 3.77 -3.84 0.00 0.80 -4.92 105.19 100.58 1nbo n GLY 136 Ca 0.01 -0.39 -0.35 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 -1.91 2.69 -0.02 1.61 5.04 -0.82 -5.06 117.35 118.89 1nbo s TYR 137 Ca 0.36 1.54 -0.00 0.00 -2.44 0.00 0.00 57.07 56.53 1nbo s TYR 137 Cb 0.19 -3.30 0.02 0.00 0.35 0.00 0.00 41.96 39.22 1nbo s TYR 137 CO 0.30 -1.57 0.03 0.99 -1.34 0.00 0.00 175.55 173.95 1nbo s THR 138 N -1.75 -0.04 0.66 4.34 2.01 -1.26 -5.02 115.64 114.59 1nbo s THR 138 Ca 0.72 0.14 0.39 0.00 0.31 0.00 0.00 61.69 63.25 1nbo s THR 138 Cb -0.24 -0.06 0.39 0.00 0.01 0.00 0.00 72.50 72.59 1nbo s THR 138 CO 0.28 0.06 2.20 -0.74 -0.69 0.00 0.00 174.62 175.73 1nbo h HIS 139 N 6.91 0.00 0.00 4.92 2.76 -1.95 -0.22 115.15 127.56 1nbo h HIS 139 Ca -0.39 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.78 1nbo h HIS 139 Cb 1.15 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.11 1nbo h HIS 139 CO 0.47 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 177.10 1nbo n ALA 140 N -2.03 1.55 -2.64 5.26 0.00 -1.26 -4.63 120.51 116.76 1nbo n ALA 140 Ca -0.02 0.03 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1nbo n ALA 140 Cb 0.19 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 1nbo n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nbo s ASP 141 N -3.56 6.91 0.07 0.00 1.01 -0.10 -4.91 116.67 116.09 1nbo s ASP 141 Ca 0.05 1.03 -0.10 0.00 0.71 0.00 0.00 52.55 54.23 1nbo s ASP 141 Cb 0.08 -2.52 -0.27 0.00 1.01 0.00 0.00 42.92 41.22 1nbo s ASP 141 CO 0.28 -0.80 1.12 0.71 0.21 0.00 0.00 175.17 176.69 1nbo h THR 142 N 5.67 1.36 -3.35 -1.27 1.35 -1.89 -3.45 112.91 111.33 1nbo h THR 142 Ca -0.21 -2.69 -0.60 0.00 -0.55 0.00 0.00 66.41 62.37 1nbo h THR 142 Cb 1.07 2.80 -0.34 0.00 -1.73 0.00 0.00 68.15 69.95 1nbo h THR 142 CO 1.00 0.80 -0.85 -0.63 -0.25 0.00 0.00 175.52 175.59 1nbo s ILE 143 N -2.85 1.60 0.15 6.82 -1.09 -1.26 -1.11 121.20 123.47 1nbo s ILE 143 Ca -0.07 -0.74 0.01 0.00 -2.23 0.00 0.00 60.65 57.62 1nbo s ILE 143 Cb 0.06 -1.42 -0.04 0.00 -1.58 0.00 0.00 42.46 39.47 1nbo s ILE 143 CO 0.91 0.46 -0.01 0.27 -1.23 0.00 0.00 174.94 175.35 1nbo s ILE 144 N 0.61 0.62 0.05 2.92 -4.36 -0.50 -3.97 121.20 116.57 1nbo s ILE 144 Ca -0.14 -1.96 0.04 0.00 -0.26 0.00 0.00 60.65 58.32 1nbo s ILE 144 Cb -0.16 -2.02 -0.02 0.00 1.25 0.00 0.00 42.46 41.50 1nbo s ILE 144 CO 0.05 -0.56 -0.12 -0.94 0.24 0.00 0.00 174.94 173.61 1nbo s SER 145 N -3.13 1.38 -0.25 4.36 1.04 -0.60 0.01 113.70 116.51 1nbo s SER 145 Ca 0.21 -0.54 0.13 0.00 0.48 0.00 0.00 55.95 56.24 1nbo s SER 145 Cb 0.06 -0.04 0.80 0.00 0.10 0.00 0.00 66.02 66.95 1nbo s SER 145 CO 0.02 -0.08 1.75 -3.20 0.98 0.00 0.00 173.24 172.70 1nbo n ASN 146 N 1.55 5.58 -0.94 7.02 5.15 -0.36 -1.26 115.26 132.00 1nbo n ASN 146 Ca -0.21 -2.96 0.00 0.00 -0.60 0.00 0.00 54.58 50.81 1nbo n ASN 146 Cb 0.55 -0.70 0.00 0.00 -0.53 0.00 0.00 39.78 39.10 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 0.51 0.00 -2.11 5.20 0.00 -1.24 -4.80 120.51 118.06 1nbo n ALA 147 Ca 0.29 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.54 1nbo n ALA 147 Cb 1.22 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.69 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 -4.00 5.59 0.11 0.00 1.04 -1.26 -3.46 113.70 111.72 1nbo s SER 148 Ca 0.00 -0.14 -0.21 0.00 0.48 0.00 0.00 55.95 56.09 1nbo s SER 148 Cb 0.00 -0.95 -0.09 0.00 0.10 0.00 0.00 66.02 65.08 1nbo s SER 148 CO 0.00 -0.84 1.77 0.00 0.98 0.00 0.00 173.24 175.15 1nbo h THR 150 N 0.20 0.94 -0.35 0.00 2.02 -1.95 -1.62 112.91 112.15 1nbo h THR 150 Ca 0.05 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.04 1nbo h THR 150 Cb -0.02 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 1nbo h THR 150 CO -0.01 0.10 0.23 0.74 0.37 0.00 0.00 175.52 176.95 1nbo h THR 151 N 0.57 1.08 0.00 3.16 2.02 -1.79 -0.42 112.91 117.53 1nbo h THR 151 Ca 0.26 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1nbo h THR 151 Cb 0.18 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1nbo h THR 151 CO -0.18 0.08 0.00 0.78 0.37 0.00 0.00 175.52 176.57 1nbo h ASN 152 N 0.45 0.00 0.22 4.18 4.21 -0.72 -1.13 115.58 122.80 1nbo h ASN 152 Ca 0.13 0.00 -0.34 0.00 1.21 0.00 0.00 56.30 57.29 1nbo h ASN 152 Cb -0.03 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.13 1nbo h ASN 152 CO -0.03 0.00 -1.98 0.00 -1.29 0.00 0.00 177.43 174.13 1nbo h LEU 154 N 0.04 -0.01 -0.63 0.00 5.85 -1.07 -3.38 115.31 116.10 1nbo h LEU 154 Ca -0.40 -0.81 0.13 0.00 0.84 0.00 0.00 57.88 57.64 1nbo h LEU 154 Cb 2.03 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.96 1nbo h LEU 154 CO 0.06 0.85 0.03 0.00 -0.34 0.00 0.00 178.44 179.05 1nbo h ALA 155 N -0.02 0.66 0.04 1.25 0.00 -1.44 -0.02 119.26 119.74 1nbo h ALA 155 Ca -0.00 0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1nbo h ALA 155 Cb 0.82 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1nbo h ALA 155 CO 0.00 -0.38 -0.39 -1.35 0.00 0.00 0.00 179.25 177.13 1nbo h PRO 156 N 0.15 -0.56 0.00 0.00 0.11 -1.75 -0.68 132.00 129.27 1nbo h PRO 156 Ca 0.34 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1nbo h PRO 156 Cb 0.55 0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1nbo h PRO 156 CO -0.52 -0.37 -0.25 0.27 -0.21 0.00 0.00 178.00 176.92 1nbo h PHE 157 N -0.58 0.00 -0.09 0.65 -0.00 -1.70 -3.10 116.94 112.13 1nbo h PHE 157 Ca 0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 57.97 57.86 1nbo h PHE 157 Cb 0.64 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.58 1nbo h PHE 157 CO -0.38 0.00 -0.59 0.28 -0.00 0.00 0.00 178.31 177.61 1nbo h VAL 158 N 0.00 1.37 -0.60 0.88 2.07 -0.76 -1.48 116.25 117.73 1nbo h VAL 158 Ca 0.00 -1.94 -0.02 0.00 0.82 0.00 0.00 66.70 65.56 1nbo h VAL 158 Cb 0.77 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 1nbo h VAL 158 CO 0.00 0.58 0.30 0.50 0.02 0.00 0.00 177.57 178.96 1nbo h LYS 159 N 0.22 0.86 0.07 1.57 3.64 -1.05 -0.08 116.57 121.81 1nbo h LYS 159 Ca -0.00 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1nbo h LYS 159 Cb 1.10 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1nbo h LYS 159 CO 0.10 0.69 -0.04 0.28 -2.27 0.00 0.00 179.45 178.21 1nbo h VAL 160 N 0.82 1.11 -0.92 2.00 2.07 -1.50 -1.42 116.25 118.42 1nbo h VAL 160 Ca 0.21 -0.68 0.13 0.00 0.82 0.00 0.00 66.70 67.18 1nbo h VAL 160 Cb 0.11 1.55 -0.09 0.00 -1.52 0.00 0.00 31.29 31.34 1nbo h VAL 160 CO -0.03 0.17 0.54 -0.07 0.02 0.00 0.00 177.57 178.20 1nbo h LEU 161 N -0.41 0.75 -0.15 2.57 3.38 -1.08 -0.02 115.31 120.35 1nbo h LEU 161 Ca -0.01 0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.85 1nbo h LEU 161 Cb 0.35 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1nbo h LEU 161 CO 0.02 0.38 -0.57 -0.78 0.09 0.00 0.00 178.44 177.57 1nbo h ASP 162 N 0.83 0.76 -0.25 -0.43 3.58 -0.95 -0.34 116.42 119.61 1nbo h ASP 162 Ca 0.47 -0.61 0.00 0.00 0.42 0.00 0.00 57.03 57.31 1nbo h ASP 162 Cb 0.54 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 1nbo h ASP 162 CO -0.30 1.25 0.16 -0.61 -2.88 0.00 0.00 179.24 176.87 1nbo h GLN 163 N 0.32 0.34 0.21 0.28 4.15 -0.64 -0.58 115.11 119.18 1nbo h GLN 163 Ca -0.03 -0.02 -0.35 0.00 0.77 0.00 0.00 58.65 59.02 1nbo h GLN 163 Cb 1.20 -0.07 0.02 0.00 0.21 0.00 0.00 27.48 28.84 1nbo h GLN 163 CO 0.12 0.24 -1.69 0.87 -1.93 0.00 0.00 178.83 176.44 1nbo h LYS 164 N 0.34 0.44 0.00 1.69 1.79 -1.08 -3.41 116.57 116.34 1nbo h LYS 164 Ca 0.09 -0.75 0.00 0.00 -2.18 0.00 0.00 60.65 57.81 1nbo h LYS 164 Cb -0.02 0.28 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 1nbo h LYS 164 CO -0.02 1.36 -0.78 1.19 -1.08 0.00 0.00 179.45 180.12 1nbo n PHE 165 N -3.63 0.00 -1.87 -1.35 3.72 -0.17 -4.91 117.46 109.25 1nbo n PHE 165 Ca -0.23 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.16 1nbo n PHE 165 Cb 1.09 -0.07 -0.01 0.00 -0.94 0.00 0.00 39.48 39.55 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 1.69 -3.63 3.72 1.37 0.00 -0.23 -1.50 105.19 106.61 1nbo n GLY 166 Ca -0.00 0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.30 3.98 -0.25 -0.61 1.01 -1.26 0.21 121.20 123.98 1nbo s ILE 167 Ca -0.07 1.50 -0.16 0.00 0.00 0.00 0.00 60.65 61.92 1nbo s ILE 167 Cb 0.00 -3.96 -0.13 0.00 0.01 0.00 0.00 42.46 38.39 1nbo s ILE 167 CO 0.27 0.16 -0.23 -0.38 0.00 0.00 0.00 174.94 174.76 1nbo n ILE 168 N 3.42 1.52 -3.49 2.92 5.41 0.15 -4.91 119.36 124.38 1nbo n ILE 168 Ca 0.07 -0.24 -0.12 0.00 1.00 0.00 0.00 62.75 63.46 1nbo n ILE 168 Cb 0.46 -1.98 -0.03 0.00 -0.71 0.00 0.00 39.64 37.38 1nbo n ILE 168 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1nbo s LYS 169 N -2.51 0.97 0.09 0.38 -2.85 -1.23 -4.83 119.74 109.75 1nbo s LYS 169 Ca -0.35 -0.17 -0.26 0.00 -1.00 0.00 0.00 55.97 54.19 1nbo s LYS 169 Cb 0.12 0.45 0.08 0.00 -2.06 0.00 0.00 37.83 36.42 1nbo s LYS 169 CO 0.50 -0.39 0.91 0.20 0.10 0.00 0.00 175.35 176.67 1nbo s GLY 170 N -2.08 -0.35 0.23 0.59 0.00 -0.21 -1.05 107.32 104.45 1nbo s GLY 170 Ca -0.01 0.51 0.08 0.00 0.00 0.00 0.00 44.72 45.30 1nbo s GLY 170 CO -0.05 0.15 -0.12 -0.51 0.00 0.00 0.00 173.10 172.57 1nbo s THR 171 N -3.25 1.75 0.06 0.90 -4.23 -0.40 -3.04 115.64 107.44 1nbo s THR 171 Ca 0.09 -2.20 -0.07 0.00 -1.18 0.00 0.00 61.69 58.32 1nbo s THR 171 Cb -0.01 -2.17 -0.01 0.00 1.34 0.00 0.00 72.50 71.65 1nbo s THR 171 CO -0.03 -0.50 0.14 0.00 -0.54 0.00 0.00 174.62 173.69 1nbo s MET 172 N -3.66 0.73 -0.11 3.99 0.23 -0.71 -1.63 119.30 118.14 1nbo s MET 172 Ca 0.25 -0.87 -0.05 0.00 -1.03 0.00 0.00 55.69 53.99 1nbo s MET 172 Cb 0.00 0.29 0.05 0.00 -1.53 0.00 0.00 34.83 33.65 1nbo s MET 172 CO 0.09 -0.21 0.24 0.99 -2.03 0.00 0.00 175.02 174.10 1nbo s THR 173 N -3.32 -0.22 -0.20 3.16 2.01 -0.87 -2.16 115.64 114.04 1nbo s THR 173 Ca 0.01 0.22 -0.04 0.00 0.31 0.00 0.00 61.69 62.19 1nbo s THR 173 Cb 0.03 -0.40 -0.02 0.00 0.01 0.00 0.00 72.50 72.12 1nbo s THR 173 CO -0.08 0.09 -0.03 0.28 -0.69 0.00 0.00 174.62 174.19 1nbo s THR 174 N 1.84 3.68 -0.85 -0.82 -1.32 -1.00 -0.08 115.64 117.08 1nbo s THR 174 Ca -0.04 -0.41 -0.18 0.00 -1.21 0.00 0.00 61.69 59.85 1nbo s THR 174 Cb -0.11 -2.65 0.14 0.00 -1.51 0.00 0.00 72.50 68.37 1nbo s THR 174 CO -0.08 0.44 1.00 -0.89 -2.21 0.00 0.00 174.62 172.88 1nbo s THR 175 N 1.03 4.87 0.03 5.08 2.01 0.12 -0.26 115.64 128.52 1nbo s THR 175 Ca 0.01 -1.59 -0.17 0.00 0.31 0.00 0.00 61.69 60.25 1nbo s THR 175 Cb -0.15 -4.68 -0.06 0.00 0.01 0.00 0.00 72.50 67.62 1nbo s THR 175 CO 0.01 -1.37 0.49 -2.28 -0.69 0.00 0.00 174.62 170.78 1nbo s HIS 176 N 2.31 3.75 0.56 4.92 2.46 -0.08 -2.24 115.29 126.98 1nbo s HIS 176 Ca 0.27 1.13 -0.17 0.00 0.47 0.00 0.00 55.06 56.75 1nbo s HIS 176 Cb -0.09 -2.41 -0.05 0.00 -0.13 0.00 0.00 32.58 29.90 1nbo s HIS 176 CO -0.06 0.59 1.06 -1.54 -2.47 0.00 0.00 174.74 172.31 1nbo s SER 177 N -0.98 5.93 0.84 9.88 1.04 -1.26 -0.10 113.70 129.06 1nbo s SER 177 Ca 0.27 1.89 -0.10 0.00 0.48 0.00 0.00 55.95 58.48 1nbo s SER 177 Cb -0.18 -2.55 0.10 0.00 0.10 0.00 0.00 66.02 63.50 1nbo s SER 177 CO 0.16 -1.07 1.12 -0.72 0.98 0.00 0.00 173.24 173.72 1nbo s TYR 178 N -2.24 2.07 0.35 5.02 -0.85 -0.73 -4.73 117.35 116.23 1nbo s TYR 178 Ca 0.66 1.68 0.04 0.00 -0.52 0.00 0.00 57.07 58.93 1nbo s TYR 178 Cb -0.17 -3.21 -0.03 0.00 0.38 0.00 0.00 41.96 38.93 1nbo s TYR 178 CO 0.31 -2.34 0.18 0.95 -1.52 0.00 0.00 175.55 173.12 1nbo s THR 179 N -2.74 0.35 0.60 -3.49 -4.23 -1.26 -4.77 115.64 100.10 1nbo s THR 179 Ca 0.64 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.45 1nbo s THR 179 Cb -0.20 -2.44 0.36 0.00 1.34 0.00 0.00 72.50 71.56 1nbo s THR 179 CO 0.57 0.00 2.11 1.23 -0.54 0.00 0.00 174.62 177.98 1nbo h GLY 180 N 2.02 0.00 2.00 3.99 0.00 -1.98 -1.51 103.07 107.59 1nbo h GLY 180 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1nbo h GLY 180 CO 0.50 0.00 0.00 1.34 0.00 0.00 0.00 176.54 178.38 1nbo n ASP 181 N -3.71 0.39 -4.97 0.19 2.03 -1.26 -4.77 116.55 104.45 1nbo n ASP 181 Ca 0.01 0.60 -0.21 0.00 0.52 0.00 0.00 54.79 55.71 1nbo n ASP 181 Cb 0.31 -0.68 0.02 0.00 -0.72 0.00 0.00 41.12 40.05 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 -3.20 2.74 -0.12 -0.67 -0.21 -0.57 -4.95 119.66 112.68 1nbo s GLN 182 Ca 0.05 -0.76 -0.09 0.00 0.02 0.00 0.00 55.36 54.57 1nbo s GLN 182 Cb 0.09 -2.55 -0.04 0.00 1.00 0.00 0.00 33.01 31.50 1nbo s GLN 182 CO 0.33 -0.50 0.19 1.03 -2.12 0.00 0.00 175.29 174.21 1nbo s ARG 183 N -4.63 3.74 0.21 2.91 1.81 -1.09 -4.98 118.95 116.92 1nbo s ARG 183 Ca 0.54 -0.04 -0.07 0.00 -1.72 0.00 0.00 55.73 54.43 1nbo s ARG 183 Cb -0.10 -3.26 0.16 0.00 -0.45 0.00 0.00 34.95 31.29 1nbo s ARG 183 CO 0.37 0.62 1.74 1.25 -0.68 0.00 0.00 175.30 178.60 1nbo h LEU 184 N 5.44 1.05 -7.92 2.53 5.85 -1.92 -0.58 115.31 119.77 1nbo h LEU 184 Ca -0.50 -0.21 -0.25 0.00 0.84 0.00 0.00 57.88 57.75 1nbo h LEU 184 Cb 1.21 -0.28 -0.25 0.00 0.37 0.00 0.00 40.66 41.71 1nbo h LEU 184 CO 0.64 1.00 -0.73 -0.76 -0.34 0.00 0.00 178.44 178.25 1nbo s LEU 185 N -9.54 2.10 -0.27 2.25 1.43 -1.26 -3.82 118.68 109.57 1nbo s LEU 185 Ca -0.12 -0.23 -0.21 0.00 -1.03 0.00 0.00 54.13 52.54 1nbo s LEU 185 Cb 0.15 -0.09 -0.09 0.00 0.03 0.00 0.00 46.19 46.19 1nbo s LEU 185 CO 0.84 -0.08 1.07 0.47 0.23 0.00 0.00 176.35 178.88 1nbo n ASP 186 N 2.43 0.34 -3.14 2.29 9.92 -1.25 -4.56 116.55 122.59 1nbo n ASP 186 Ca -0.17 0.31 -0.13 0.00 -0.53 0.00 0.00 54.79 54.27 1nbo n ASP 186 Cb 0.57 -0.44 -0.02 0.00 -0.64 0.00 0.00 41.12 40.59 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 3.05 0.41 0.18 2.24 0.00 0.55 -4.95 121.76 123.24 1nbo s ALA 187 Ca 0.59 -1.34 -0.33 0.00 0.00 0.00 0.00 51.96 50.88 1nbo s ALA 187 Cb -0.72 1.04 -0.13 0.00 0.00 0.00 0.00 23.12 23.31 1nbo s ALA 187 CO 0.31 -0.84 1.65 0.45 0.00 0.00 0.00 175.76 177.33 1nbo n SER 188 N -1.44 3.50 -3.60 0.00 2.88 -1.26 -4.57 113.62 109.12 1nbo n SER 188 Ca -0.01 1.07 -0.11 0.00 -1.33 0.00 0.00 58.87 58.49 1nbo n SER 188 Cb 0.61 -1.49 -0.06 0.00 -0.75 0.00 0.00 64.21 62.52 1nbo n SER 188 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1nbo s HIS 190 N 1.11 -0.49 0.23 0.66 5.04 -1.26 -4.94 115.29 115.64 1nbo s HIS 190 Ca 0.78 1.04 -0.07 0.00 -1.54 0.00 0.00 55.06 55.26 1nbo s HIS 190 Cb -0.60 0.39 0.26 0.00 0.04 0.00 0.00 32.58 32.67 1nbo s HIS 190 CO 0.36 -0.33 1.86 0.00 -2.34 0.00 0.00 174.74 174.29 1nbo h ARG 191 N 3.56 0.96 -5.84 2.88 3.08 -1.97 -3.36 114.38 113.70 1nbo h ARG 191 Ca -0.25 -0.06 -0.62 0.00 0.07 0.00 0.00 59.98 59.13 1nbo h ARG 191 Cb 1.17 -0.22 -0.12 0.00 0.08 0.00 0.00 29.97 30.88 1nbo h ARG 191 CO 0.21 0.64 0.40 0.34 -1.07 0.00 0.00 179.97 180.48 1nbo s ASP 192 N -5.82 6.50 0.29 7.04 -1.08 -1.26 -4.92 116.67 117.42 1nbo s ASP 192 Ca -0.13 0.17 0.21 0.00 -0.52 0.00 0.00 52.55 52.28 1nbo s ASP 192 Cb 0.17 -2.40 1.07 0.00 -1.46 0.00 0.00 42.92 40.30 1nbo s ASP 192 CO 0.79 -0.84 1.63 0.18 0.52 0.00 0.00 175.17 177.45 1nbo n LEU 193 N 6.62 0.55 -0.08 -1.34 4.77 -1.26 -2.28 117.00 123.98 1nbo n LEU 193 Ca 0.03 0.73 -0.23 0.00 -0.03 0.00 0.00 56.01 56.51 1nbo n LEU 193 Cb 0.48 -0.76 -0.12 0.00 -2.33 0.00 0.00 43.42 40.69 1nbo n LEU 193 CO 0.57 -0.85 -0.81 0.54 -1.33 0.00 0.00 177.39 175.51 1nbo n ARG 194 N -2.21 0.64 0.00 3.23 1.74 -1.26 -3.92 116.66 114.88 1nbo n ARG 194 Ca -0.01 0.40 0.04 0.00 -0.77 0.00 0.00 57.85 57.51 1nbo n ARG 194 Cb 0.07 -1.68 0.22 0.00 -1.02 0.00 0.00 32.46 30.05 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 -4.01 0.30 0.01 5.56 1.74 -0.97 -1.22 116.66 118.07 1nbo n ARG 195 Ca -0.36 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 56.83 1nbo n ARG 195 Cb 0.85 -1.39 0.07 0.00 -1.02 0.00 0.00 32.46 30.97 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 -0.89 3.82 -2.16 7.54 0.00 -1.01 -2.65 120.51 125.15 1nbo n ALA 196 Ca 0.06 -0.44 -0.35 0.00 0.00 0.00 0.00 53.44 52.71 1nbo n ALA 196 Cb 0.03 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.44 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 -3.07 4.12 -0.49 0.00 1.81 -0.35 -0.33 118.95 120.64 1nbo s ARG 197 Ca 0.08 0.73 -0.45 0.00 -1.72 0.00 0.00 55.73 54.36 1nbo s ARG 197 Cb 0.16 -2.75 -0.19 0.00 -0.45 0.00 0.00 34.95 31.72 1nbo s ARG 197 CO 0.78 0.34 1.81 0.00 -0.68 0.00 0.00 175.30 177.55 1nbo n ALA 198 N 0.39 -0.70 -0.09 2.13 0.00 -1.26 -4.37 120.51 116.60 1nbo n ALA 198 Ca -0.01 0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.71 1nbo n ALA 198 Cb 0.52 -2.00 0.05 0.00 0.00 0.00 0.00 19.45 18.01 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 6.65 0.76 -0.00 0.00 0.00 -1.20 -3.00 119.26 122.47 1nbo h ALA 199 Ca -0.32 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1nbo h ALA 199 Cb 1.38 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1nbo h ALA 199 CO 1.02 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 180.91 1nbo n LEU 201 N -0.89 0.47 -4.19 0.00 4.77 -1.17 -4.76 117.00 111.23 1nbo n LEU 201 Ca 0.21 -0.57 -0.12 0.00 -0.03 0.00 0.00 56.01 55.50 1nbo n LEU 201 Cb 0.17 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.16 1nbo n LEU 201 CO 0.19 0.11 -0.36 0.20 -1.33 0.00 0.00 177.39 176.19 1nbo s ASN 202 N -1.40 1.12 -0.24 -1.43 -0.87 -1.14 -5.07 114.94 105.91 1nbo s ASN 202 Ca 0.03 -1.07 -0.14 0.00 -1.57 0.00 0.00 52.86 50.10 1nbo s ASN 202 Cb 0.05 0.11 -0.04 0.00 -0.02 0.00 0.00 41.25 41.35 1nbo s ASN 202 CO 0.22 -0.51 0.33 -0.63 -2.57 0.00 0.00 177.10 173.93 1nbo s ILE 203 N -3.66 5.23 -0.30 0.60 1.01 -1.26 -4.16 121.20 118.66 1nbo s ILE 203 Ca 0.17 0.52 0.02 0.00 0.00 0.00 0.00 60.65 61.36 1nbo s ILE 203 Cb 0.06 -3.66 0.07 0.00 0.01 0.00 0.00 42.46 38.94 1nbo s ILE 203 CO -0.01 0.23 -0.03 -0.69 0.00 0.00 0.00 174.94 174.44 1nbo s VAL 204 N 1.58 2.40 0.35 2.92 1.01 0.15 -4.92 120.40 123.87 1nbo s VAL 204 Ca 0.15 -1.82 -0.28 0.00 0.00 0.00 0.00 61.98 60.03 1nbo s VAL 204 Cb -0.15 -2.52 -0.10 0.00 0.00 0.00 0.00 36.38 33.61 1nbo s VAL 204 CO 0.08 -0.24 1.25 -2.84 0.00 0.00 0.00 175.10 173.35 1nbo s PRO 205 N 1.07 4.29 0.05 2.72 0.02 -1.26 -0.46 135.00 141.43 1nbo s PRO 205 Ca -0.02 2.07 -0.24 0.00 0.02 0.00 0.00 61.00 62.83 1nbo s PRO 205 Cb -0.20 -2.97 0.06 0.00 0.02 0.00 0.00 34.50 31.41 1nbo s PRO 205 CO -0.05 -0.19 0.56 -0.08 -0.33 0.00 0.00 177.00 176.91 1nbo s THR 206 N -1.21 0.02 0.68 0.99 -1.32 0.52 -4.74 115.64 110.58 1nbo s THR 206 Ca 0.51 -0.16 -0.14 0.00 -1.21 0.00 0.00 61.69 60.69 1nbo s THR 206 Cb -0.37 -0.99 0.01 0.00 -1.51 0.00 0.00 72.50 69.65 1nbo s THR 206 CO 0.48 -0.09 1.12 -0.94 -2.21 0.00 0.00 174.62 172.98 1nbo s SER 207 N -1.98 4.93 0.01 8.08 1.04 -1.26 -0.54 113.70 123.98 1nbo s SER 207 Ca -0.05 2.01 0.00 0.00 0.48 0.00 0.00 55.95 58.39 1nbo s SER 207 Cb -0.01 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.55 1nbo s SER 207 CO -0.02 -1.75 -0.03 0.28 0.98 0.00 0.00 173.24 172.70 1nbo s THR 208 N -2.39 0.16 -0.57 2.02 -1.32 -1.26 -4.65 115.64 107.64 1nbo s THR 208 Ca 0.67 -0.58 0.09 0.00 -1.21 0.00 0.00 61.69 60.66 1nbo s THR 208 Cb -0.21 -0.24 -0.07 0.00 -1.51 0.00 0.00 72.50 70.48 1nbo s THR 208 CO 0.44 -0.27 0.46 0.61 -2.21 0.00 0.00 174.62 173.65 1nbo n GLY 209 N 2.17 0.05 0.36 6.08 0.00 -1.26 -4.58 105.19 108.01 1nbo n GLY 209 Ca -0.19 -0.26 0.19 0.00 0.00 0.00 0.00 46.02 45.75 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 1.41 1.90 0.59 4.61 0.00 -1.96 0.21 119.26 126.01 1nbo h ALA 210 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1nbo h ALA 210 Cb 0.25 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1nbo h ALA 210 CO 0.00 -0.36 -0.51 0.00 0.00 0.00 0.00 179.25 178.39 1nbo h ALA 211 N 1.70 -1.18 -0.59 0.00 0.00 -1.93 -1.66 119.26 115.61 1nbo h ALA 211 Ca 0.63 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 1nbo h ALA 211 Cb 1.29 0.70 -0.03 0.00 0.00 0.00 0.00 17.79 19.76 1nbo h ALA 211 CO -0.43 -1.20 0.33 0.87 0.00 0.00 0.00 179.25 178.82 1nbo h LYS 212 N -1.07 0.80 0.00 0.00 1.79 -1.43 -2.44 116.57 114.22 1nbo h LYS 212 Ca -0.07 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1nbo h LYS 212 Cb 0.91 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 31.39 1nbo h LYS 212 CO -0.02 0.58 -0.01 0.00 -1.08 0.00 0.00 179.45 178.92 1nbo h ALA 213 N 1.56 1.42 -0.31 3.86 0.00 -0.15 -2.01 119.26 123.63 1nbo h ALA 213 Ca 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1nbo h ALA 213 Cb 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1nbo h ALA 213 CO -0.04 0.01 0.02 0.28 0.00 0.00 0.00 179.25 179.52 1nbo h VAL 214 N 0.00 1.18 0.00 0.00 2.07 -0.80 -2.20 116.25 116.50 1nbo h VAL 214 Ca -0.00 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1nbo h VAL 214 Cb 0.03 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1nbo h VAL 214 CO 0.00 0.23 -0.06 0.00 0.02 0.00 0.00 177.57 177.77 1nbo h ALA 215 N 1.58 1.21 -0.19 1.67 0.00 -1.51 0.45 119.26 122.46 1nbo h ALA 215 Ca 0.10 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1nbo h ALA 215 Cb 0.27 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1nbo h ALA 215 CO 0.01 0.07 -0.29 -0.07 0.00 0.00 0.00 179.25 178.96 1nbo h LEU 216 N 0.00 0.59 0.00 0.00 3.38 -1.53 -1.30 115.31 116.45 1nbo h LEU 216 Ca -0.00 -0.52 -0.08 0.00 0.09 0.00 0.00 57.88 57.37 1nbo h LEU 216 Cb 0.23 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1nbo h LEU 216 CO 0.01 1.00 -0.88 -0.37 0.09 0.00 0.00 178.44 178.29 1nbo h VAL 217 N 0.20 0.35 -2.33 1.22 -1.51 -1.52 -3.39 116.25 109.27 1nbo h VAL 217 Ca 0.02 -1.59 -0.59 0.00 -1.23 0.00 0.00 66.70 63.31 1nbo h VAL 217 Cb 0.87 1.95 -0.40 0.00 -2.13 0.00 0.00 31.29 31.59 1nbo h VAL 217 CO 0.07 0.20 -0.89 0.18 -1.23 0.00 0.00 177.57 175.89 1nbo n LEU 218 N -2.93 0.99 -0.50 4.19 4.77 0.15 -4.72 117.00 118.95 1nbo n LEU 218 Ca -0.02 -4.79 0.41 0.00 -0.03 0.00 0.00 56.01 51.58 1nbo n LEU 218 Cb 0.68 0.17 0.70 0.00 -2.33 0.00 0.00 43.42 42.65 1nbo n LEU 218 CO 0.40 1.95 1.31 -0.65 -1.33 0.00 0.00 177.39 179.07 1nbo h PRO 219 N 4.81 0.06 0.00 3.23 0.11 -1.44 0.29 132.00 139.05 1nbo h PRO 219 Ca 0.17 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1nbo h PRO 219 Cb 0.83 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1nbo h PRO 219 CO 0.53 0.04 0.00 -1.71 -0.21 0.00 0.00 178.00 176.65 1nbo n ASN 220 N -4.44 0.36 -1.26 -2.05 5.15 -1.26 -2.15 115.26 109.60 1nbo n ASN 220 Ca 0.38 0.63 0.08 0.00 -0.60 0.00 0.00 54.58 55.07 1nbo n ASN 220 Cb 1.56 -0.69 0.30 0.00 -0.53 0.00 0.00 39.78 40.42 1nbo n ASN 220 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1nbo n LEU 221 N -1.94 4.37 -4.70 1.20 4.77 0.09 -4.94 117.00 115.85 1nbo n LEU 221 Ca 0.01 -2.67 -0.42 0.00 -0.03 0.00 0.00 56.01 52.89 1nbo n LEU 221 Cb 0.09 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.62 1nbo n LEU 221 CO 0.10 0.72 1.39 -0.75 -1.33 0.00 0.00 177.39 177.51 1nbo s LYS 222 N -2.24 4.16 0.00 3.23 2.20 -0.92 -1.42 119.74 124.75 1nbo s LYS 222 Ca 0.44 2.51 0.00 0.00 -0.36 0.00 0.00 55.97 58.56 1nbo s LYS 222 Cb 0.32 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 1nbo s LYS 222 CO 0.16 -0.77 0.00 0.41 -0.36 0.00 0.00 175.35 174.79 1nbo n GLY 223 N 4.06 0.46 0.05 5.54 0.00 -1.26 -4.87 105.19 109.18 1nbo n GLY 223 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.75 0.58 -4.31 1.61 5.02 -0.51 -4.99 118.16 113.81 1nbo n LYS 224 Ca 0.00 -0.06 -0.17 0.00 -2.02 0.00 0.00 58.31 56.07 1nbo n LYS 224 Cb 0.10 -1.64 -0.10 0.00 -0.02 0.00 0.00 35.03 33.37 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 -4.71 2.39 -0.05 -0.35 1.43 -1.25 -1.05 118.68 115.09 1nbo s LEU 225 Ca -0.04 -1.11 -0.31 0.00 -1.03 0.00 0.00 54.13 51.64 1nbo s LEU 225 Cb 0.12 -0.39 0.11 0.00 0.03 0.00 0.00 46.19 46.06 1nbo s LEU 225 CO 0.85 -0.38 1.03 0.21 0.23 0.00 0.00 176.35 178.29 1nbo s ASN 226 N -3.27 -0.25 -0.05 2.29 2.47 -1.17 -4.54 114.94 110.42 1nbo s ASN 226 Ca 0.23 -0.05 -0.21 0.00 0.42 0.00 0.00 52.86 53.26 1nbo s ASN 226 Cb 0.03 0.30 0.07 0.00 -1.45 0.00 0.00 41.25 40.20 1nbo s ASN 226 CO 0.06 -0.50 0.92 0.61 -3.72 0.00 0.00 177.10 174.47 1nbo n GLY 227 N -0.23 0.23 3.39 1.21 0.00 -1.26 -1.73 105.19 106.79 1nbo n GLY 227 Ca -0.05 -0.96 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.02 0.37 0.09 -0.61 -4.36 -0.92 -4.33 121.20 109.42 1nbo s ILE 228 Ca 0.22 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.68 1nbo s ILE 228 Cb -0.00 -2.46 -0.03 0.00 1.25 0.00 0.00 42.46 41.21 1nbo s ILE 228 CO -0.01 0.00 -0.19 0.00 0.24 0.00 0.00 174.94 174.98 1nbo s ALA 229 N -3.44 1.61 -0.30 2.27 0.00 0.29 -2.39 121.76 119.81 1nbo s ALA 229 Ca 0.33 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1nbo s ALA 229 Cb 0.04 -0.21 0.09 0.00 0.00 0.00 0.00 23.12 23.04 1nbo s ALA 229 CO 0.18 0.31 0.04 -0.51 0.00 0.00 0.00 175.76 175.79 1nbo s LEU 230 N -1.78 3.05 0.10 0.00 1.43 0.65 -0.35 118.68 121.77 1nbo s LEU 230 Ca 0.04 -1.66 -0.30 0.00 -1.03 0.00 0.00 54.13 51.18 1nbo s LEU 230 Cb -0.10 -1.16 -0.06 0.00 0.03 0.00 0.00 46.19 44.90 1nbo s LEU 230 CO 0.03 -0.36 1.07 -0.13 0.23 0.00 0.00 176.35 177.20 1nbo s ARG 231 N 1.36 4.57 0.26 1.70 1.81 0.39 -0.90 118.95 128.14 1nbo s ARG 231 Ca 0.06 1.62 0.07 0.00 -1.72 0.00 0.00 55.73 55.75 1nbo s ARG 231 Cb -0.18 -3.35 -0.06 0.00 -0.45 0.00 0.00 34.95 30.91 1nbo s ARG 231 CO -0.15 0.00 -0.07 0.14 -0.68 0.00 0.00 175.30 174.54 1nbo s VAL 232 N 0.36 1.62 -0.38 3.52 -7.23 0.86 0.30 120.40 119.45 1nbo s VAL 232 Ca 0.52 -2.13 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 1nbo s VAL 232 Cb -0.26 -2.38 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 1nbo s VAL 232 CO 0.31 -0.35 1.48 -2.65 -0.31 0.00 0.00 175.10 173.58 1nbo n PRO 233 N -0.54 0.90 -4.01 4.82 -0.02 -1.26 -2.45 135.00 132.44 1nbo n PRO 233 Ca -0.06 -0.88 -0.13 0.00 -2.02 0.00 0.00 63.50 60.42 1nbo n PRO 233 Cb 0.63 -2.16 -0.13 0.00 -0.02 0.00 0.00 33.50 31.82 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 4.16 0.25 0.07 3.45 -4.23 -1.26 -5.01 115.64 113.08 1nbo s THR 234 Ca 0.18 -0.46 -0.20 0.00 -1.18 0.00 0.00 61.69 60.02 1nbo s THR 234 Cb 0.05 -0.28 -0.11 0.00 1.34 0.00 0.00 72.50 73.51 1nbo s THR 234 CO -0.01 -0.14 1.53 -0.65 -0.54 0.00 0.00 174.62 174.81 1nbo h PRO 235 N 5.48 0.30 -3.78 3.99 0.11 -1.87 -1.95 132.00 134.29 1nbo h PRO 235 Ca -0.29 -0.08 -0.08 0.00 0.11 0.00 0.00 66.00 65.65 1nbo h PRO 235 Cb 1.20 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.17 1nbo h PRO 235 CO 0.47 0.48 -0.20 1.21 -0.21 0.00 0.00 178.00 179.74 1nbo s ASN 236 N -5.75 -0.05 0.00 -2.05 3.04 -1.26 -4.61 114.94 104.26 1nbo s ASN 236 Ca -0.14 -0.93 0.00 0.00 0.04 0.00 0.00 52.86 51.83 1nbo s ASN 236 Cb 0.06 0.53 0.00 0.00 -1.54 0.00 0.00 41.25 40.31 1nbo s ASN 236 CO 0.72 -1.05 0.00 0.52 -3.04 0.00 0.00 177.10 174.25 1nbo n VAL 237 N -0.33 -1.68 -4.41 -5.21 0.31 -1.26 -4.88 118.33 100.86 1nbo n VAL 237 Ca -0.03 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.10 1nbo n VAL 237 Cb 0.63 -1.68 -0.10 0.00 -0.91 0.00 0.00 33.84 31.77 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 -0.10 2.55 -0.03 4.52 0.01 0.16 -4.12 113.70 116.70 1nbo s SER 238 Ca 0.00 -1.20 0.02 0.00 1.31 0.00 0.00 55.95 56.08 1nbo s SER 238 Cb 0.00 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.11 1nbo s SER 238 CO 0.00 -0.38 -0.07 0.54 0.41 0.00 0.00 173.24 173.74 1nbo s VAL 239 N -3.10 0.61 -0.13 3.43 0.11 -0.95 -0.97 120.40 119.38 1nbo s VAL 239 Ca 0.29 -0.24 -0.06 0.00 -2.93 0.00 0.00 61.98 59.04 1nbo s VAL 239 Cb 0.04 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.28 1nbo s VAL 239 CO 0.11 0.21 0.09 -0.69 -3.33 0.00 0.00 175.10 171.49 1nbo s VAL 240 N 0.38 5.09 -0.55 2.04 1.01 0.00 -0.71 120.40 127.66 1nbo s VAL 240 Ca -0.05 0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1nbo s VAL 240 Cb -0.09 -3.23 0.14 0.00 0.00 0.00 0.00 36.38 33.20 1nbo s VAL 240 CO 0.00 0.57 0.32 -0.62 0.00 0.00 0.00 175.10 175.37 1nbo s ASP 241 N -0.57 4.78 -0.19 3.32 2.15 0.88 -2.00 116.67 125.04 1nbo s ASP 241 Ca 0.11 -2.85 -0.13 0.00 0.43 0.00 0.00 52.55 50.12 1nbo s ASP 241 Cb -0.12 -1.74 -0.05 0.00 -0.30 0.00 0.00 42.92 40.72 1nbo s ASP 241 CO 0.02 -0.31 0.26 -0.22 -0.17 0.00 0.00 175.17 174.74 1nbo s LEU 242 N -0.06 4.19 -0.17 -1.34 2.96 -0.30 -2.06 118.68 121.90 1nbo s LEU 242 Ca 0.16 0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.45 1nbo s LEU 242 Cb -0.23 -2.29 0.02 0.00 0.50 0.00 0.00 46.19 44.19 1nbo s LEU 242 CO -0.02 0.07 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.20 1nbo s VAL 243 N 0.76 1.92 0.02 1.68 1.01 -0.65 -0.11 120.40 125.03 1nbo s VAL 243 Ca 0.13 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1nbo s VAL 243 Cb -0.13 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1nbo s VAL 243 CO 0.04 0.52 -0.05 0.54 0.00 0.00 0.00 175.10 176.14 1nbo s VAL 244 N 1.33 0.36 -0.20 2.92 0.11 0.11 -1.27 120.40 123.76 1nbo s VAL 244 Ca 0.05 -0.60 -0.15 0.00 -2.93 0.00 0.00 61.98 58.35 1nbo s VAL 244 Cb -0.13 -0.38 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 1nbo s VAL 244 CO -0.12 -0.17 0.37 -1.58 -3.33 0.00 0.00 175.10 170.28 1nbo s GLN 245 N -0.82 4.18 0.33 1.54 0.74 -0.21 -0.31 119.66 125.11 1nbo s GLN 245 Ca -0.05 0.16 0.08 0.00 0.05 0.00 0.00 55.36 55.60 1nbo s GLN 245 Cb -0.06 -3.53 -0.03 0.00 1.10 0.00 0.00 33.01 30.49 1nbo s GLN 245 CO -0.00 -0.01 0.23 0.14 -0.55 0.00 0.00 175.29 175.10 1nbo s VAL 246 N 1.21 3.40 -0.10 1.34 -7.23 0.24 -0.67 120.40 118.58 1nbo s VAL 246 Ca 0.18 -1.49 -0.24 0.00 -1.81 0.00 0.00 61.98 58.62 1nbo s VAL 246 Cb -0.14 -3.12 -0.20 0.00 0.56 0.00 0.00 36.38 33.48 1nbo s VAL 246 CO 0.07 -0.19 0.76 -1.28 -0.31 0.00 0.00 175.10 174.16 1nbo h SER 247 N 1.37 -0.03 -3.36 4.85 0.87 0.88 -3.45 113.55 114.68 1nbo h SER 247 Ca -0.45 -0.70 -0.56 0.00 -1.23 0.00 0.00 61.79 58.86 1nbo h SER 247 Cb 1.25 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 63.17 1nbo h SER 247 CO 0.60 0.76 0.07 -0.54 -0.53 0.00 0.00 176.83 177.19 1nbo s LYS 248 N -2.62 4.43 0.65 2.24 1.02 -0.67 -5.04 119.74 119.74 1nbo s LYS 248 Ca -0.15 0.84 -0.18 0.00 0.02 0.00 0.00 55.97 56.50 1nbo s LYS 248 Cb -0.01 -3.44 -0.01 0.00 -0.52 0.00 0.00 37.83 33.84 1nbo s LYS 248 CO 0.57 0.08 1.30 0.15 -0.92 0.00 0.00 175.35 176.53 1nbo s LYS 249 N 0.76 2.55 0.00 1.68 1.02 -1.26 -4.89 119.74 119.60 1nbo s LYS 249 Ca 0.36 2.08 0.00 0.00 0.02 0.00 0.00 55.97 58.43 1nbo s LYS 249 Cb -0.18 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.29 1nbo s LYS 249 CO 0.17 -1.60 0.00 -2.37 -0.92 0.00 0.00 175.35 170.63 1nbo n THR 250 N -1.90 0.00 -3.64 2.17 5.66 -0.37 -5.03 114.28 111.17 1nbo n THR 250 Ca 0.16 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 61.03 1nbo n THR 250 Cb 0.48 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.20 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 -6.71 -0.30 0.16 1.09 -0.71 -1.26 -4.68 117.98 105.56 1nbo s PHE 251 Ca 0.00 0.29 -0.23 0.00 -1.04 0.00 0.00 56.93 55.95 1nbo s PHE 251 Cb 0.00 0.25 0.02 0.00 -1.21 0.00 0.00 43.02 42.08 1nbo s PHE 251 CO 0.00 -0.58 1.34 0.00 -1.34 0.00 0.00 175.22 174.64 1nbo n ALA 252 N 0.51 -0.42 0.15 1.99 0.00 -1.26 -0.92 120.51 120.55 1nbo n ALA 252 Ca -0.19 0.78 0.04 0.00 0.00 0.00 0.00 53.44 54.07 1nbo n ALA 252 Cb 0.60 -0.20 0.46 0.00 0.00 0.00 0.00 19.45 20.31 1nbo n ALA 252 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1nbo h GLU 253 N 0.00 0.19 -0.29 0.00 4.39 -1.95 -0.43 114.58 116.48 1nbo h GLU 253 Ca 0.19 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.72 1nbo h GLU 253 Cb 0.41 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1nbo h GLU 253 CO -0.83 0.26 -0.35 1.49 -1.16 0.00 0.00 179.01 178.43 1nbo h GLU 254 N 0.18 0.75 -0.28 2.33 4.81 -1.45 -1.64 114.58 119.29 1nbo h GLU 254 Ca 0.04 -0.42 0.01 0.00 -0.13 0.00 0.00 59.36 58.86 1nbo h GLU 254 Cb 0.24 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1nbo h GLU 254 CO 0.01 1.04 0.16 0.28 -0.73 0.00 0.00 179.01 179.78 1nbo h VAL 255 N 0.51 1.03 -0.52 0.32 2.07 -0.58 -2.04 116.25 117.04 1nbo h VAL 255 Ca 0.04 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.49 1nbo h VAL 255 Cb 0.93 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1nbo h VAL 255 CO 0.08 0.06 0.27 0.78 0.02 0.00 0.00 177.57 178.79 1nbo h ASN 256 N 0.33 0.41 -0.93 0.57 -0.26 -1.01 -1.72 115.58 112.97 1nbo h ASN 256 Ca 0.11 0.02 0.07 0.00 -0.56 0.00 0.00 56.30 55.94 1nbo h ASN 256 Cb -0.01 -0.06 -0.06 0.00 -1.06 0.00 0.00 38.32 37.13 1nbo h ASN 256 CO -0.05 0.28 0.61 0.00 -1.06 0.00 0.00 177.43 177.21 1nbo h ALA 257 N 1.26 1.49 -0.72 -0.83 0.00 -1.01 0.20 119.26 119.66 1nbo h ALA 257 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1nbo h ALA 257 Cb 0.10 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1nbo h ALA 257 CO -0.14 0.37 0.46 0.00 0.00 0.00 0.00 179.25 179.94 1nbo h ALA 258 N 1.50 0.91 -0.34 0.00 0.00 -0.60 0.11 119.26 120.84 1nbo h ALA 258 Ca 0.40 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 1nbo h ALA 258 Cb 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1nbo h ALA 258 CO -0.16 0.35 -0.08 0.74 0.00 0.00 0.00 179.25 180.10 1nbo h PHE 259 N 0.97 0.74 -0.79 0.00 0.04 -0.81 -2.44 116.94 114.65 1nbo h PHE 259 Ca 0.26 -0.16 0.03 0.00 2.80 0.00 0.00 57.97 60.90 1nbo h PHE 259 Cb -0.09 -0.18 -0.05 0.00 2.20 0.00 0.00 35.95 37.83 1nbo h PHE 259 CO -0.02 0.82 0.51 0.00 -0.60 0.00 0.00 178.31 179.02 1nbo h ARG 260 N 0.44 0.98 -0.10 1.51 3.08 -0.64 0.24 114.38 119.90 1nbo h ARG 260 Ca 0.09 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.12 1nbo h ARG 260 Cb 0.58 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.36 1nbo h ARG 260 CO 0.03 0.65 -0.19 1.49 -1.07 0.00 0.00 179.97 180.88 1nbo h GLU 261 N 1.01 -0.25 -0.34 0.04 4.81 -0.61 -1.09 114.58 118.15 1nbo h GLU 261 Ca 0.31 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.48 1nbo h GLU 261 Cb -0.02 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1nbo h GLU 261 CO -0.10 -0.17 -0.09 0.77 -0.73 0.00 0.00 179.01 178.69 1nbo h SER 262 N -0.26 0.67 -0.15 1.04 0.02 -0.94 -2.68 113.55 111.25 1nbo h SER 262 Ca 0.09 -0.37 0.04 0.00 -0.84 0.00 0.00 61.79 60.71 1nbo h SER 262 Cb 0.39 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1nbo h SER 262 CO -0.25 0.89 0.15 0.00 -1.14 0.00 0.00 176.83 176.48 1nbo h ALA 263 N 0.81 1.84 -0.03 3.77 0.00 -0.28 0.19 119.26 125.56 1nbo h ALA 263 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nbo h ALA 263 Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1nbo h ALA 263 CO 0.04 -0.23 0.00 -0.25 0.00 0.00 0.00 179.25 178.81 1nbo n ASP 264 N -3.97 1.72 0.00 0.00 8.00 -0.43 -3.16 116.55 118.71 1nbo n ASP 264 Ca 0.01 -1.58 0.00 0.00 0.71 0.00 0.00 54.79 53.93 1nbo n ASP 264 Cb 0.27 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 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 0.35 0.00 0.19 -2.24 3.02 0.56 -4.85 115.26 112.28 1nbo n ASN 265 Ca 0.18 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.82 1nbo n ASN 265 Cb 0.39 0.00 0.49 0.00 -0.61 0.00 0.00 39.78 40.04 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 0.00 -0.11 3.52 9.09 -1.85 -1.05 114.58 124.17 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 -2.23 2.71 -4.76 3.06 4.77 -0.53 -4.94 117.00 115.07 1nbo n LEU 267 Ca -0.01 -2.63 -0.41 0.00 -0.03 0.00 0.00 56.01 52.92 1nbo n LEU 267 Cb 0.26 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1nbo n LEU 267 CO 0.08 0.65 1.15 -0.75 -1.33 0.00 0.00 177.39 177.19 1nbo s LYS 268 N -2.11 4.18 0.00 3.23 2.20 -0.40 -1.18 119.74 125.66 1nbo s LYS 268 Ca 0.25 2.46 0.00 0.00 -0.36 0.00 0.00 55.97 58.32 1nbo s LYS 268 Cb 0.20 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.48 1nbo s LYS 268 CO 0.06 -0.50 0.00 0.41 -0.36 0.00 0.00 175.35 174.96 1nbo n GLY 269 N 1.57 3.07 0.35 5.54 0.00 -1.26 -4.78 105.19 109.68 1nbo n GLY 269 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 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 1.42 -4.03 -0.61 2.08 -0.48 -4.04 119.36 111.69 1nbo n ILE 270 Ca 0.00 0.19 -0.31 0.00 0.56 0.00 0.00 62.75 63.19 1nbo n ILE 270 Cb 0.00 -2.13 -0.06 0.00 -0.75 0.00 0.00 39.64 36.70 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 -7.64 3.89 0.05 1.39 2.96 -0.33 -0.43 118.68 118.58 1nbo s LEU 271 Ca -0.21 0.04 -0.10 0.00 -0.22 0.00 0.00 54.13 53.64 1nbo s LEU 271 Cb 0.03 -2.53 0.00 0.00 0.50 0.00 0.00 46.19 44.19 1nbo s LEU 271 CO 0.31 0.18 0.21 -0.55 -1.32 0.00 0.00 176.35 175.18 1nbo s SER 272 N -2.35 0.03 -0.14 3.68 0.15 0.38 -4.55 113.70 110.90 1nbo s SER 272 Ca 0.30 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.54 1nbo s SER 272 Cb -0.12 0.31 0.02 0.00 -1.71 0.00 0.00 66.02 64.52 1nbo s SER 272 CO 0.22 -0.61 -0.13 -0.69 1.20 0.00 0.00 173.24 173.23 1nbo s VAL 273 N -2.87 1.49 -0.20 4.45 1.01 -1.26 0.60 120.40 123.61 1nbo s VAL 273 Ca -0.03 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 1nbo s VAL 273 Cb 0.00 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1nbo s VAL 273 CO -0.06 0.44 0.03 0.00 0.00 0.00 0.00 175.10 175.52 1nbo n ASP 275 N 4.18 3.33 -4.85 0.00 8.00 -1.26 -2.43 116.55 123.53 1nbo n ASP 275 Ca -0.17 -1.96 -0.33 0.00 0.71 0.00 0.00 54.79 53.04 1nbo n ASP 275 Cb 0.52 -0.22 -0.06 0.00 -0.02 0.00 0.00 41.12 41.34 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 -1.46 3.98 -1.42 -1.24 2.56 -1.26 -4.85 118.70 115.01 1nbo s GLU 276 Ca 0.36 0.59 -0.09 0.00 0.00 0.00 0.00 54.97 55.83 1nbo s GLU 276 Cb 0.21 -2.55 0.06 0.00 2.00 0.00 0.00 34.13 33.86 1nbo s GLU 276 CO 0.30 0.23 2.39 -0.35 -0.56 0.00 0.00 175.26 177.27 1nbo n PRO 277 N -0.15 3.84 -2.20 4.30 -0.04 -1.26 -4.95 135.00 134.55 1nbo n PRO 277 Ca 0.02 -3.00 -0.27 0.00 -0.04 0.00 0.00 63.50 60.20 1nbo n PRO 277 Cb 0.53 -2.85 0.15 0.00 -0.04 0.00 0.00 33.50 31.29 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 -0.34 2.82 0.35 1.53 1.43 -1.26 -5.13 118.68 118.08 1nbo s LEU 278 Ca 0.54 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.69 1nbo s LEU 278 Cb 0.16 -2.17 -0.06 0.00 0.03 0.00 0.00 46.19 44.14 1nbo s LEU 278 CO -0.06 -2.38 0.07 0.68 0.23 0.00 0.00 176.35 174.88 1nbo s VAL 279 N -3.59 1.12 0.20 -1.59 -7.23 -1.26 -5.07 120.40 102.99 1nbo s VAL 279 Ca 0.71 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.74 1nbo s VAL 279 Cb -0.04 -2.70 0.18 0.00 0.56 0.00 0.00 36.38 34.38 1nbo s VAL 279 CO 0.49 0.00 1.65 0.77 -0.31 0.00 0.00 175.10 177.71 1nbo h SER 280 N 2.01 -0.41 -0.78 4.85 4.64 -1.99 -2.15 113.55 119.72 1nbo h SER 280 Ca -0.40 0.16 0.17 0.00 -0.47 0.00 0.00 61.79 61.24 1nbo h SER 280 Cb 1.25 0.31 -0.05 0.00 -0.31 0.00 0.00 62.40 63.60 1nbo h SER 280 CO 0.68 -0.15 0.53 -0.29 -0.87 0.00 0.00 176.83 176.73 1nbo h ILE 281 N 0.04 0.75 0.00 0.95 6.09 -1.96 -0.44 117.51 122.94 1nbo h ILE 281 Ca 0.28 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 63.64 1nbo h ILE 281 Cb 0.43 0.35 0.00 0.00 0.47 0.00 0.00 36.82 38.08 1nbo h ILE 281 CO -0.54 0.07 0.00 0.44 -3.07 0.00 0.00 178.15 175.05 1nbo h ASP 282 N 0.37 0.00 -0.26 2.19 3.32 -1.81 -2.34 116.42 117.90 1nbo h ASP 282 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1nbo h ASP 282 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1nbo h ASP 282 CO -0.12 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.89 1nbo n PHE 283 N -3.04 0.33 -1.98 4.55 3.72 -0.18 -4.93 117.46 115.92 1nbo n PHE 283 Ca -0.01 -0.16 -0.41 0.00 -0.05 0.00 0.00 57.45 56.82 1nbo n PHE 283 Cb 0.19 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.72 1nbo n PHE 283 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1nbo s ARG 284 N -1.67 4.25 -1.38 -1.08 0.52 -0.88 -3.08 118.95 115.63 1nbo s ARG 284 Ca 0.33 2.37 -0.04 0.00 -0.52 0.00 0.00 55.73 57.87 1nbo s ARG 284 Cb 0.18 -3.03 0.00 0.00 0.52 0.00 0.00 34.95 32.63 1nbo s ARG 284 CO 0.26 -0.34 0.50 0.00 0.02 0.00 0.00 175.30 175.75 1nbo s THR 286 N -3.09 5.26 -0.08 0.00 -4.23 -1.18 -5.00 115.64 107.32 1nbo s THR 286 Ca 0.25 0.64 0.31 0.00 -1.18 0.00 0.00 61.69 61.70 1nbo s THR 286 Cb -0.11 -3.66 0.36 0.00 1.34 0.00 0.00 72.50 70.43 1nbo s THR 286 CO 0.31 0.42 1.89 0.44 -0.54 0.00 0.00 174.62 177.14 1nbo h ASP 287 N 6.27 0.00 -4.24 3.99 3.32 -1.93 -3.35 116.42 120.49 1nbo h ASP 287 Ca -0.44 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.12 1nbo h ASP 287 Cb 1.18 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.80 1nbo h ASP 287 CO 0.72 0.00 0.38 0.68 -1.72 0.00 0.00 179.24 179.30 1nbo s VAL 288 N -3.53 3.96 -0.89 -1.35 -7.23 -1.26 -4.84 120.40 105.26 1nbo s VAL 288 Ca 0.03 0.84 0.26 0.00 -1.81 0.00 0.00 61.98 61.30 1nbo s VAL 288 Cb 0.08 -3.43 0.10 0.00 0.56 0.00 0.00 36.38 33.69 1nbo s VAL 288 CO 0.54 -0.63 1.55 -1.20 -0.31 0.00 0.00 175.10 175.05 1nbo n SER 289 N -2.30 0.45 -3.64 4.85 7.64 0.43 -4.70 113.62 116.36 1nbo n SER 289 Ca 0.08 0.09 -0.05 0.00 1.01 0.00 0.00 58.87 60.00 1nbo n SER 289 Cb 0.53 -0.04 -0.07 0.00 -1.01 0.00 0.00 64.21 63.62 1nbo n SER 289 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1nbo s SER 290 N -3.43 -0.84 -0.22 6.43 0.15 -0.88 -3.93 113.70 110.99 1nbo s SER 290 Ca 0.11 1.32 0.01 0.00 0.70 0.00 0.00 55.95 58.09 1nbo s SER 290 Cb 0.16 1.40 0.05 0.00 -1.71 0.00 0.00 66.02 65.92 1nbo s SER 290 CO 0.66 -0.21 -0.11 -0.89 1.20 0.00 0.00 173.24 173.89 1nbo s THR 291 N 1.64 1.82 0.19 6.45 2.01 -0.35 -0.47 115.64 126.93 1nbo s THR 291 Ca -0.09 -1.19 -0.30 0.00 0.31 0.00 0.00 61.69 60.42 1nbo s THR 291 Cb -0.05 -1.89 -0.08 0.00 0.01 0.00 0.00 72.50 70.49 1nbo s THR 291 CO -0.19 0.14 1.18 -0.63 -0.69 0.00 0.00 174.62 174.43 1nbo s ILE 292 N 1.30 3.57 -1.08 1.82 -1.09 0.20 -0.13 121.20 125.79 1nbo s ILE 292 Ca -0.03 1.34 -0.12 0.00 -2.23 0.00 0.00 60.65 59.62 1nbo s ILE 292 Cb -0.17 -3.86 0.23 0.00 -1.58 0.00 0.00 42.46 37.08 1nbo s ILE 292 CO -0.08 0.23 1.15 -0.62 -1.23 0.00 0.00 174.94 174.39 1nbo s ASP 293 N 0.02 7.13 0.30 3.58 -1.08 -0.08 -0.43 116.67 126.10 1nbo s ASP 293 Ca 0.52 -3.20 0.02 0.00 -0.52 0.00 0.00 52.55 49.37 1nbo s ASP 293 Cb -0.32 -2.27 0.74 0.00 -1.46 0.00 0.00 42.92 39.60 1nbo s ASP 293 CO 0.37 -0.51 1.59 0.77 0.52 0.00 0.00 175.17 177.92 1nbo h SER 294 N 7.11 -0.36 0.32 -0.34 4.64 -1.77 0.11 113.55 123.27 1nbo h SER 294 Ca 0.20 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1nbo h SER 294 Cb 0.91 0.43 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1nbo h SER 294 CO 1.04 -0.31 0.00 -1.54 -0.87 0.00 0.00 176.83 175.15 1nbo n SER 295 N -5.43 0.20 0.04 4.97 3.41 -1.26 -2.14 113.62 113.42 1nbo n SER 295 Ca 0.23 0.57 0.11 0.00 -0.26 0.00 0.00 58.87 59.52 1nbo n SER 295 Cb 0.75 -0.60 -0.07 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.74 0.45 -4.65 1.04 4.77 0.38 -4.95 117.00 112.30 1nbo n LEU 296 Ca 0.01 0.13 -0.50 0.00 -0.03 0.00 0.00 56.01 55.63 1nbo n LEU 296 Cb 0.11 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 1nbo n LEU 296 CO 0.10 -0.07 1.14 0.41 -1.33 0.00 0.00 177.39 177.63 1nbo n THR 297 N -2.40 0.11 -4.22 -5.08 -1.04 -0.91 -4.82 114.28 95.93 1nbo n THR 297 Ca -0.02 -0.02 -0.16 0.00 -2.04 0.00 0.00 64.05 61.82 1nbo n THR 297 Cb 0.54 -1.28 -0.11 0.00 -1.82 0.00 0.00 70.33 67.67 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 1.45 0.96 -0.06 -2.82 -1.94 -0.56 -4.82 119.30 111.52 1nbo s MET 298 Ca 0.85 -1.25 -0.02 0.00 -1.71 0.00 0.00 55.69 53.56 1nbo s MET 298 Cb -0.83 -0.70 0.03 0.00 2.01 0.00 0.00 34.83 35.34 1nbo s MET 298 CO 0.46 0.12 0.04 0.08 -0.01 0.00 0.00 175.02 175.71 1nbo s VAL 299 N -2.49 0.07 -0.11 -6.03 1.01 -1.26 -0.49 120.40 111.11 1nbo s VAL 299 Ca 0.09 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 1nbo s VAL 299 Cb -0.03 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 1nbo s VAL 299 CO 0.01 0.18 0.04 -0.04 0.00 0.00 0.00 175.10 175.29 1nbo s MET 300 N 2.09 3.24 -0.99 2.72 -1.94 0.98 -4.56 119.30 120.85 1nbo s MET 300 Ca 0.05 -0.34 -0.06 0.00 -1.71 0.00 0.00 55.69 53.63 1nbo s MET 300 Cb -0.12 -2.94 0.05 0.00 2.01 0.00 0.00 34.83 33.82 1nbo s MET 300 CO -0.04 0.64 0.25 0.41 -0.01 0.00 0.00 175.02 176.27 1nbo n GLY 301 N 2.35 -0.49 4.62 -0.03 0.00 -1.26 -1.21 105.19 109.17 1nbo n GLY 301 Ca -0.19 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.00 0.00 0.00 1.61 8.00 -1.26 -4.54 116.55 118.36 1nbo n ASP 302 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1nbo n ASP 302 Cb 0.55 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 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 0.53 -4.34 -2.24 5.68 -1.04 -1.23 116.55 113.91 1nbo n ASP 303 Ca 0.00 -0.94 -0.44 0.00 -0.50 0.00 0.00 54.79 52.91 1nbo n ASP 303 Cb 0.00 0.05 -0.08 0.00 -1.14 0.00 0.00 41.12 39.95 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 -0.05 2.89 -0.17 0.11 1.75 -0.35 -0.59 119.30 122.89 1nbo s MET 304 Ca 0.00 -1.46 -0.12 0.00 -1.25 0.00 0.00 55.69 52.86 1nbo s MET 304 Cb 0.00 -4.09 -0.05 0.00 2.84 0.00 0.00 34.83 33.53 1nbo s MET 304 CO 0.00 -1.08 0.20 0.08 -0.65 0.00 0.00 175.02 173.57 1nbo s VAL 305 N 1.58 5.36 -0.14 10.11 1.01 0.58 -0.01 120.40 138.89 1nbo s VAL 305 Ca 0.04 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.38 1nbo s VAL 305 Cb -0.25 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.59 1nbo s VAL 305 CO 0.05 0.43 -0.17 -0.75 0.00 0.00 0.00 175.10 174.66 1nbo s LYS 306 N 0.30 3.20 -0.02 2.72 2.20 0.36 0.08 119.74 128.57 1nbo s LYS 306 Ca 0.12 -0.77 0.03 0.00 -0.36 0.00 0.00 55.97 55.00 1nbo s LYS 306 Cb -0.12 -2.56 -0.00 0.00 -1.51 0.00 0.00 37.83 33.64 1nbo s LYS 306 CO 0.01 0.07 -0.11 0.08 -0.36 0.00 0.00 175.35 175.04 1nbo s VAL 307 N 0.68 0.94 -0.16 4.02 1.01 0.84 -1.49 120.40 126.23 1nbo s VAL 307 Ca -0.08 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.43 1nbo s VAL 307 Cb -0.16 -0.81 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 1nbo s VAL 307 CO 0.02 0.28 -0.14 -0.63 0.00 0.00 0.00 175.10 174.62 1nbo s ILE 308 N 0.02 2.74 -0.01 2.22 1.09 -1.26 -1.15 121.20 124.85 1nbo s ILE 308 Ca -0.01 -0.74 0.03 0.00 -1.10 0.00 0.00 60.65 58.83 1nbo s ILE 308 Cb -0.08 -2.16 -0.01 0.00 -1.06 0.00 0.00 42.46 39.15 1nbo s ILE 308 CO 0.00 0.51 -0.11 0.00 -0.10 0.00 0.00 174.94 175.25 1nbo s ALA 309 N 0.82 0.93 0.29 9.38 0.00 -0.85 -0.90 121.76 131.43 1nbo s ALA 309 Ca -0.05 -0.45 0.04 0.00 0.00 0.00 0.00 51.96 51.50 1nbo s ALA 309 Cb -0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 1nbo s ALA 309 CO 0.00 0.21 0.44 -1.58 0.00 0.00 0.00 175.76 174.82 1nbo s TRP 310 N -0.15 3.37 -0.28 0.00 0.52 0.82 -0.82 118.94 122.39 1nbo s TRP 310 Ca 0.02 0.01 -0.23 0.00 0.02 0.00 0.00 56.10 55.92 1nbo s TRP 310 Cb -0.05 -1.77 0.12 0.00 -1.15 0.00 0.00 33.47 30.62 1nbo s TRP 310 CO -0.00 0.23 1.01 1.52 0.02 0.00 0.00 176.95 179.73 1nbo s TYR 311 N -2.12 -0.51 -0.88 -1.98 1.13 -0.15 -1.22 117.35 111.63 1nbo s TYR 311 Ca 0.38 1.19 -0.22 0.00 -1.41 0.00 0.00 57.07 57.02 1nbo s TYR 311 Cb -0.09 0.37 0.08 0.00 -1.10 0.00 0.00 41.96 41.21 1nbo s TYR 311 CO 0.31 -0.25 1.23 0.34 -2.51 0.00 0.00 175.55 174.67 1nbo s ASP 312 N 0.44 6.43 0.62 -0.18 -1.08 -1.26 0.37 116.67 122.01 1nbo s ASP 312 Ca 0.01 -1.41 0.28 0.00 -0.52 0.00 0.00 52.55 50.91 1nbo s ASP 312 Cb -0.05 -2.48 1.46 0.00 -1.46 0.00 0.00 42.92 40.38 1nbo s ASP 312 CO -0.08 -1.40 1.85 -0.55 0.52 0.00 0.00 175.17 175.52 1nbo h ASN 313 N 9.47 0.00 0.00 -0.34 -1.07 -1.91 0.45 115.58 122.19 1nbo h ASN 313 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.39 1nbo h ASN 313 Cb 1.03 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.28 1nbo h ASN 313 CO 1.26 0.00 -0.22 -0.62 0.07 0.00 0.00 177.43 177.91 1nbo n GLU 314 N -3.41 0.16 0.06 4.14 1.02 -1.26 -4.18 120.64 117.18 1nbo n GLU 314 Ca 0.05 0.28 -0.13 0.00 -0.02 0.00 0.00 57.16 57.34 1nbo n GLU 314 Cb 0.62 -1.01 -0.08 0.00 -0.02 0.00 0.00 31.44 30.95 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 -0.35 -0.08 -0.12 -0.32 2.91 -1.92 -1.94 115.95 114.13 1nbo h TRP 315 Ca 0.00 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.06 1nbo h TRP 315 Cb 0.22 0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 28.85 1nbo h TRP 315 CO -0.09 0.04 -0.17 0.78 -1.03 0.00 0.00 178.44 177.97 1nbo h GLY 316 N -0.18 -0.13 0.58 2.65 0.00 -1.04 -2.13 103.07 102.82 1nbo h GLY 316 Ca -0.01 0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.57 1nbo h GLY 316 CO 0.01 -0.16 -0.06 -1.82 0.00 0.00 0.00 176.54 174.51 1nbo h TYR 317 N -0.22 -0.14 -0.89 5.60 3.20 -1.58 -2.51 116.97 120.44 1nbo h TYR 317 Ca 0.09 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.11 1nbo h TYR 317 Cb 0.35 0.09 -0.09 0.00 1.54 0.00 0.00 36.73 38.63 1nbo h TYR 317 CO -0.28 -0.10 0.50 0.77 -1.64 0.00 0.00 178.16 177.41 1nbo h SER 318 N -0.02 0.68 -0.74 -2.11 0.02 -1.03 0.18 113.55 110.53 1nbo h SER 318 Ca 0.10 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1nbo h SER 318 Cb 0.17 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 1nbo h SER 318 CO -0.21 0.33 0.45 1.56 -1.14 0.00 0.00 176.83 177.81 1nbo h GLN 319 N 0.76 1.02 -0.31 3.45 1.08 -0.97 0.31 115.11 120.45 1nbo h GLN 319 Ca 0.46 -0.09 -0.10 0.00 -1.45 0.00 0.00 58.65 57.47 1nbo h GLN 319 Cb 0.55 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1nbo h GLN 319 CO -0.31 0.72 -0.23 0.00 -0.95 0.00 0.00 178.83 178.05 1nbo h ARG 320 N 1.03 0.60 -0.06 1.46 2.47 -0.43 0.36 114.38 119.82 1nbo h ARG 320 Ca 0.27 -0.23 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1nbo h ARG 320 Cb -0.03 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.25 1nbo h ARG 320 CO -0.05 0.79 0.02 0.28 0.56 0.00 0.00 179.97 181.56 1nbo h VAL 321 N 0.53 1.16 -0.99 2.04 2.07 0.95 0.80 116.25 122.82 1nbo h VAL 321 Ca 0.08 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 67.17 1nbo h VAL 321 Cb 0.69 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 31.78 1nbo h VAL 321 CO 0.05 0.14 0.64 0.58 0.02 0.00 0.00 177.57 178.99 1nbo h VAL 322 N -0.09 1.11 -0.63 2.57 2.07 -0.21 0.20 116.25 121.27 1nbo h VAL 322 Ca 0.02 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 1nbo h VAL 322 Cb 0.20 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.77 1nbo h VAL 322 CO -0.00 0.22 0.15 0.44 0.02 0.00 0.00 177.57 178.39 1nbo h ASP 323 N 1.18 0.95 -0.49 0.57 3.32 -0.50 0.26 116.42 121.71 1nbo h ASP 323 Ca 0.42 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 1nbo h ASP 323 Cb 0.12 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1nbo h ASP 323 CO -0.16 0.94 -0.15 0.25 -1.72 0.00 0.00 179.24 178.40 1nbo h LEU 324 N 0.92 1.00 -0.70 1.55 5.85 0.02 -1.46 115.31 122.48 1nbo h LEU 324 Ca 0.20 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 1nbo h LEU 324 Cb 0.36 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1nbo h LEU 324 CO 0.00 1.13 0.21 0.00 -0.34 0.00 0.00 178.44 179.45 1nbo h ALA 325 N 0.95 0.92 -0.72 1.25 0.00 -0.30 -1.72 119.26 119.63 1nbo h ALA 325 Ca 0.13 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1nbo h ALA 325 Cb 0.72 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1nbo h ALA 325 CO 0.05 0.61 0.47 -0.44 0.00 0.00 0.00 179.25 179.95 1nbo h ASP 326 N 1.04 0.72 -0.22 0.00 5.19 -0.07 -2.14 116.42 120.94 1nbo h ASP 326 Ca 0.23 -0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.57 1nbo h ASP 326 Cb 0.32 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 1nbo h ASP 326 CO -0.01 0.48 -0.09 0.40 -3.12 0.00 0.00 179.24 176.91 1nbo h ILE 327 N 0.83 1.30 -0.95 0.35 2.04 -0.53 -1.68 117.51 118.86 1nbo h ILE 327 Ca 0.29 -1.14 0.14 0.00 1.00 0.00 0.00 64.86 65.16 1nbo h ILE 327 Cb 0.13 1.59 -0.09 0.00 -0.74 0.00 0.00 36.82 37.71 1nbo h ILE 327 CO -0.09 0.35 0.57 0.58 0.00 0.00 0.00 178.15 179.55 1nbo h VAL 328 N 0.15 0.83 -0.22 1.67 2.07 -0.71 -1.17 116.25 118.87 1nbo h VAL 328 Ca 0.05 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 1nbo h VAL 328 Cb 0.57 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1nbo h VAL 328 CO 0.03 0.15 -0.10 0.00 0.02 0.00 0.00 177.57 177.67 1nbo h ALA 329 N 1.56 0.31 0.00 1.67 0.00 -1.27 -2.99 119.26 118.54 1nbo h ALA 329 Ca 0.50 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1nbo h ALA 329 Cb 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1nbo h ALA 329 CO -0.31 0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.18 1nbo n ASN 330 N -4.54 0.00 -3.11 0.00 3.02 -0.47 -2.84 115.26 107.32 1nbo n ASN 330 Ca -0.04 0.28 -0.28 0.00 -0.03 0.00 0.00 54.58 54.51 1nbo n ASN 330 Cb 0.33 -0.31 -0.05 0.00 -0.61 0.00 0.00 39.78 39.14 1nbo n ASN 330 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1nbo n LYS 331 N -1.31 3.16 -1.19 3.52 4.76 -1.03 -5.05 118.16 121.02 1nbo n LYS 331 Ca 0.01 -4.81 0.00 0.00 -2.87 0.00 0.00 58.31 50.64 1nbo n LYS 331 Cb 0.02 -2.26 0.00 0.00 -1.84 0.00 0.00 35.03 30.95 1nbo n LYS 331 CO 0.00 0.00 0.00 -2.67 -1.37 0.00 0.00 177.40 173.36 1nbo n TRP 332 N 0.08 0.00 0.00 2.13 2.14 -1.13 -4.76 117.44 115.89 1nbo n TRP 332 Ca 0.31 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.88 1nbo n TRP 332 Cb 0.39 -0.44 0.00 0.00 -0.81 0.00 0.00 31.31 30.45 1nbo n TRP 332 CO 0.00 0.00 0.00 1.04 2.07 0.00 0.00 177.69 180.80