#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bpo s ALA 2 N 0.00 2.53 -0.11 -5.12 0.00 -1.26 -4.99 121.76 112.81 1bpo s ALA 2 Ca 0.00 0.86 0.23 0.00 0.00 0.00 0.00 51.96 53.04 1bpo s ALA 2 Cb 0.00 -3.40 0.43 0.00 0.00 0.00 0.00 23.12 20.15 1bpo s ALA 2 CO 0.00 -1.15 1.15 0.00 0.00 0.00 0.00 175.76 175.77 1bpo n GLN 3 N -1.78 0.70 -3.65 0.00 10.64 -1.26 -5.03 117.38 117.01 1bpo n GLN 3 Ca 0.12 -2.45 -0.01 0.00 -1.83 0.00 0.00 57.00 52.82 1bpo n GLN 3 Cb 0.50 -0.54 -0.06 0.00 -0.86 0.00 0.00 30.24 29.28 1bpo n GLN 3 CO 0.00 0.00 0.00 -1.50 -1.83 0.00 0.00 177.06 173.73 1bpo s ILE 4 N -1.40 0.00 -0.16 -0.39 2.07 -1.26 -5.07 121.20 115.00 1bpo s ILE 4 Ca 0.28 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 59.23 1bpo s ILE 4 Cb 0.34 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.92 1bpo s ILE 4 CO -0.11 0.00 1.24 -0.22 -1.91 0.00 0.00 174.94 173.94 1bpo s LEU 5 N 1.22 4.19 0.01 8.50 2.96 -1.26 -4.92 118.68 129.38 1bpo s LEU 5 Ca -0.08 1.68 0.24 0.00 -0.22 0.00 0.00 54.13 55.75 1bpo s LEU 5 Cb -0.03 -3.54 0.35 0.00 0.50 0.00 0.00 46.19 43.46 1bpo s LEU 5 CO -0.13 -0.73 1.30 -0.81 -1.32 0.00 0.00 176.35 174.66 1bpo n PRO 6 N 6.39 0.04 -4.45 0.98 -0.04 -1.26 -4.72 135.00 131.93 1bpo n PRO 6 Ca 0.13 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.38 1bpo n PRO 6 Cb 0.45 -1.52 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 1bpo n PRO 6 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1bpo s ILE 7 N -3.02 1.01 0.03 0.52 -4.36 -1.26 -0.49 121.20 113.62 1bpo s ILE 7 Ca 0.10 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.57 1bpo s ILE 7 Cb 0.17 -2.69 -0.03 0.00 1.25 0.00 0.00 42.46 41.16 1bpo s ILE 7 CO 0.74 0.00 -0.24 -0.13 0.24 0.00 0.00 174.94 175.54 1bpo s ARG 8 N -3.88 1.93 -0.29 0.37 0.52 -0.74 -4.70 118.95 112.17 1bpo s ARG 8 Ca 0.34 -1.04 0.01 0.00 -0.52 0.00 0.00 55.73 54.51 1bpo s ARG 8 Cb 0.07 -2.05 0.08 0.00 0.52 0.00 0.00 34.95 33.58 1bpo s ARG 8 CO 0.15 0.53 0.03 0.12 0.02 0.00 0.00 175.30 176.15 1bpo s PHE 9 N -0.80 2.37 0.14 -0.53 5.36 -1.26 -2.64 117.98 120.63 1bpo s PHE 9 Ca 0.12 -1.99 0.08 0.00 -0.96 0.00 0.00 56.93 54.18 1bpo s PHE 9 Cb -0.10 -1.92 -0.04 0.00 -0.34 0.00 0.00 43.02 40.62 1bpo s PHE 9 CO 0.02 -0.84 -0.09 -0.65 -1.46 0.00 0.00 175.22 172.20 1bpo s GLN 10 N 1.39 2.12 -0.46 10.12 -0.21 -0.54 -4.97 119.66 127.12 1bpo s GLN 10 Ca 0.04 -1.13 0.03 0.00 0.02 0.00 0.00 55.36 54.33 1bpo s GLN 10 Cb -0.18 -2.25 0.12 0.00 1.00 0.00 0.00 33.01 31.70 1bpo s GLN 10 CO -0.14 0.47 0.19 -2.00 -2.12 0.00 0.00 175.29 171.70 1bpo s GLU 11 N -2.52 1.84 0.53 2.91 2.12 -1.26 -1.11 118.70 121.21 1bpo s GLU 11 Ca 0.23 -2.30 0.29 0.00 0.36 0.00 0.00 54.97 53.54 1bpo s GLU 11 Cb -0.10 -3.32 1.48 0.00 0.26 0.00 0.00 34.13 32.45 1bpo s GLU 11 CO 0.15 -1.05 2.07 0.45 -0.54 0.00 0.00 175.26 176.34 1bpo h HIS 12 N 7.02 0.00 -1.68 5.30 3.86 -1.29 -3.46 115.15 124.90 1bpo h HIS 12 Ca -0.06 0.00 0.21 0.00 -1.16 0.00 0.00 60.37 59.35 1bpo h HIS 12 Cb 0.95 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.24 1bpo h HIS 12 CO 0.51 0.11 0.72 -0.48 0.86 0.00 0.00 177.93 179.65 1bpo s LEU 13 N -7.13 -0.21 -0.28 2.43 0.05 -1.23 -5.01 118.68 107.30 1bpo s LEU 13 Ca -0.03 0.02 0.03 0.00 0.05 0.00 0.00 54.13 54.20 1bpo s LEU 13 Cb 0.13 1.57 0.07 0.00 -2.05 0.00 0.00 46.19 45.91 1bpo s LEU 13 CO 0.57 -0.33 -0.04 -1.58 -0.55 0.00 0.00 176.35 174.42 1bpo s GLN 14 N -2.49 1.80 0.37 1.48 2.00 -1.26 -1.77 119.66 119.78 1bpo s GLN 14 Ca 0.08 -1.43 0.11 0.00 -2.00 0.00 0.00 55.36 52.12 1bpo s GLN 14 Cb -0.01 -2.88 0.88 0.00 0.80 0.00 0.00 33.01 31.80 1bpo s GLN 14 CO -0.06 -0.71 1.86 -0.07 -0.50 0.00 0.00 175.29 175.81 1bpo h LEU 15 N 7.77 0.60 -1.91 3.68 3.38 -1.15 0.51 115.31 128.19 1bpo h LEU 15 Ca -0.14 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1bpo h LEU 15 Cb 1.04 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1bpo h LEU 15 CO 0.47 0.28 -0.12 1.56 0.09 0.00 0.00 178.44 180.72 1bpo h GLN 16 N 0.62 0.00 0.00 1.13 4.20 -1.81 0.23 115.11 119.49 1bpo h GLN 16 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 1bpo h GLN 16 Cb 0.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.62 1bpo h GLN 16 CO -0.21 0.12 0.00 0.09 -0.67 0.00 0.00 178.83 178.16 1bpo n ASN 17 N -3.70 0.00 -0.80 1.46 5.03 0.17 0.26 115.26 117.69 1bpo n ASN 17 Ca -0.02 0.03 0.07 0.00 0.87 0.00 0.00 54.58 55.53 1bpo n ASN 17 Cb 0.23 -0.20 0.20 0.00 -1.02 0.00 0.00 39.78 38.99 1bpo n ASN 17 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1bpo n LEU 18 N -1.20 3.36 -3.56 3.41 4.77 0.81 -4.95 117.00 119.63 1bpo n LEU 18 Ca 0.05 -2.33 -0.20 0.00 -0.03 0.00 0.00 56.01 53.51 1bpo n LEU 18 Cb 0.06 -0.35 0.07 0.00 -2.33 0.00 0.00 43.42 40.86 1bpo n LEU 18 CO 0.06 0.73 0.06 0.61 -1.33 0.00 0.00 177.39 177.52 1bpo n GLY 19 N 0.29 -0.36 3.77 -0.72 0.00 0.73 -4.98 105.19 103.92 1bpo n GLY 19 Ca 0.16 0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.95 1bpo n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bpo s ILE 20 N -3.46 5.43 0.05 -0.61 1.01 -1.20 -5.02 121.20 117.40 1bpo s ILE 20 Ca 0.09 0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.65 1bpo s ILE 20 Cb -0.04 -3.46 -0.08 0.00 0.01 0.00 0.00 42.46 38.89 1bpo s ILE 20 CO 0.76 0.49 1.77 0.21 0.00 0.00 0.00 174.94 178.17 1bpo s ASN 21 N -0.04 6.54 0.00 3.58 2.47 -1.26 -4.54 114.94 121.69 1bpo s ASN 21 Ca 0.10 2.53 0.14 0.00 0.42 0.00 0.00 52.86 56.05 1bpo s ASN 21 Cb -0.11 -2.55 0.81 0.00 -1.45 0.00 0.00 41.25 37.95 1bpo s ASN 21 CO 0.00 -0.96 1.23 -2.65 -3.72 0.00 0.00 177.10 171.00 1bpo n PRO 22 N 6.42 0.45 0.15 0.43 -0.02 -1.26 -0.68 135.00 140.49 1bpo n PRO 22 Ca 0.17 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.72 1bpo n PRO 22 Cb 0.41 -1.47 0.05 0.00 -0.02 0.00 0.00 33.50 32.47 1bpo n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bpo h ALA 23 N 2.84 0.75 -0.27 3.55 0.00 -1.96 -3.27 119.26 120.91 1bpo h ALA 23 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1bpo h ALA 23 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1bpo h ALA 23 CO 0.00 0.37 0.00 0.09 0.00 0.00 0.00 179.25 179.71 1bpo n ASN 24 N -3.06 2.62 -4.36 0.00 3.02 0.15 -4.63 115.26 108.99 1bpo n ASN 24 Ca 0.01 -1.87 -0.45 0.00 -0.03 0.00 0.00 54.58 52.24 1bpo n ASN 24 Cb 0.65 -0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 39.65 1bpo n ASN 24 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1bpo s ILE 25 N -1.66 5.72 0.26 2.41 1.01 -1.23 -3.97 121.20 123.72 1bpo s ILE 25 Ca 0.35 -3.04 -0.16 0.00 0.00 0.00 0.00 60.65 57.80 1bpo s ILE 25 Cb 0.20 -4.64 0.01 0.00 0.01 0.00 0.00 42.46 38.04 1bpo s ILE 25 CO 0.29 -1.25 0.57 -0.83 0.00 0.00 0.00 174.94 173.73 1bpo s GLY 26 N 1.83 0.26 0.27 6.18 0.00 -1.26 -4.76 107.32 109.84 1bpo s GLY 26 Ca 0.31 -0.62 -0.04 0.00 0.00 0.00 0.00 44.72 44.36 1bpo s GLY 26 CO -0.07 -0.40 1.60 -2.75 0.00 0.00 0.00 173.10 171.48 1bpo h PHE 27 N 2.15 -0.17 0.00 1.90 3.57 -1.88 1.79 116.94 124.31 1bpo h PHE 27 Ca -0.23 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.33 1bpo h PHE 27 Cb 1.25 0.21 0.00 0.00 2.79 0.00 0.00 35.95 40.21 1bpo h PHE 27 CO 0.41 -0.35 -0.41 -1.13 -2.23 0.00 0.00 178.31 174.60 1bpo n SER 28 N -5.46 0.54 -0.00 0.41 3.41 -1.26 -4.06 113.62 107.20 1bpo n SER 28 Ca 0.17 0.13 0.01 0.00 -0.26 0.00 0.00 58.87 58.92 1bpo n SER 28 Cb 0.57 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.47 1bpo n SER 28 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1bpo n THR 29 N -1.85 0.00 -5.14 6.66 -2.24 -0.43 -4.95 114.28 106.33 1bpo n THR 29 Ca 0.05 -0.23 -0.31 0.00 -2.27 0.00 0.00 64.05 61.29 1bpo n THR 29 Cb 0.39 0.69 -0.17 0.00 -2.10 0.00 0.00 70.33 69.14 1bpo n THR 29 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1bpo s LEU 30 N -2.71 2.03 0.05 3.22 1.98 0.60 -1.89 118.68 121.95 1bpo s LEU 30 Ca -0.00 -0.51 0.06 0.00 -2.89 0.00 0.00 54.13 50.78 1bpo s LEU 30 Cb 0.02 -1.32 -0.03 0.00 0.66 0.00 0.00 46.19 45.53 1bpo s LEU 30 CO 0.10 0.16 -0.16 0.42 -1.89 0.00 0.00 176.35 174.99 1bpo s THR 31 N 0.29 1.23 -0.36 3.68 -4.23 -0.54 -4.46 115.64 111.25 1bpo s THR 31 Ca -0.15 -1.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1bpo s THR 31 Cb -0.17 -1.13 0.14 0.00 1.34 0.00 0.00 72.50 72.68 1bpo s THR 31 CO 0.07 -0.03 0.21 -0.32 -0.54 0.00 0.00 174.62 174.01 1bpo s MET 32 N -1.36 0.66 0.17 3.99 1.75 -1.26 -1.53 119.30 121.71 1bpo s MET 32 Ca 0.02 -1.41 0.26 0.00 -1.25 0.00 0.00 55.69 53.31 1bpo s MET 32 Cb -0.09 -1.49 0.82 0.00 2.84 0.00 0.00 34.83 36.92 1bpo s MET 32 CO 0.02 -1.19 1.75 0.39 -0.65 0.00 0.00 175.02 175.33 1bpo n GLU 33 N 4.02 0.22 -3.83 4.11 -0.58 -1.26 -4.63 120.64 118.68 1bpo n GLU 33 Ca 0.10 0.17 -0.05 0.00 -0.42 0.00 0.00 57.16 56.96 1bpo n GLU 33 Cb 0.37 -1.74 0.01 0.00 -0.57 0.00 0.00 31.44 29.50 1bpo n GLU 33 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1bpo s SER 34 N -4.25 -0.06 0.00 1.62 1.04 -1.26 -4.76 113.70 106.04 1bpo s SER 34 Ca 0.11 -0.73 0.05 0.00 0.48 0.00 0.00 55.95 55.86 1bpo s SER 34 Cb 0.13 0.60 0.18 0.00 0.10 0.00 0.00 66.02 67.03 1bpo s SER 34 CO 0.60 -1.17 1.13 -0.90 0.98 0.00 0.00 173.24 173.88 1bpo n ASP 35 N -1.04 0.67 0.02 7.02 5.68 -1.26 -3.97 116.55 123.68 1bpo n ASP 35 Ca -0.05 -1.96 -0.15 0.00 -0.50 0.00 0.00 54.79 52.13 1bpo n ASP 35 Cb 0.60 -0.08 -0.14 0.00 -1.14 0.00 0.00 41.12 40.36 1bpo n ASP 35 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1bpo h LYS 36 N 0.75 0.16 -3.89 0.11 6.56 -1.94 -3.42 116.57 114.89 1bpo h LYS 36 Ca 0.00 -0.28 -0.10 0.00 -1.06 0.00 0.00 60.65 59.21 1bpo h LYS 36 Cb 0.17 0.10 -0.15 0.00 -0.57 0.00 0.00 32.23 31.78 1bpo h LYS 36 CO 0.00 0.94 -0.47 -0.06 -2.06 0.00 0.00 179.45 177.80 1bpo s PHE 37 N -2.60 0.24 -0.00 -1.35 0.40 -1.25 -0.86 117.98 112.55 1bpo s PHE 37 Ca -0.10 -0.67 0.04 0.00 -0.60 0.00 0.00 56.93 55.60 1bpo s PHE 37 Cb 0.07 -0.15 -0.01 0.00 0.51 0.00 0.00 43.02 43.44 1bpo s PHE 37 CO 0.82 -0.47 -0.13 0.42 0.70 0.00 0.00 175.22 176.57 1bpo s ILE 38 N -3.57 1.04 -0.07 0.64 1.01 0.86 -4.54 121.20 116.56 1bpo s ILE 38 Ca 0.03 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 1bpo s ILE 38 Cb 0.04 -0.88 0.03 0.00 0.01 0.00 0.00 42.46 41.66 1bpo s ILE 38 CO -0.09 0.24 -0.02 0.00 0.00 0.00 0.00 174.94 175.07 1bpo s ILE 40 N 1.73 3.16 -0.25 0.00 1.09 -0.01 -1.46 121.20 125.45 1bpo s ILE 40 Ca 0.02 -0.75 -0.06 0.00 -1.10 0.00 0.00 60.65 58.76 1bpo s ILE 40 Cb -0.13 -2.27 -0.01 0.00 -1.06 0.00 0.00 42.46 38.99 1bpo s ILE 40 CO -0.05 0.54 0.04 -0.13 -0.10 0.00 0.00 174.94 175.25 1bpo s ARG 41 N -0.89 3.43 0.04 2.79 0.52 -0.79 0.11 118.95 124.15 1bpo s ARG 41 Ca 0.12 -0.62 0.06 0.00 -0.52 0.00 0.00 55.73 54.77 1bpo s ARG 41 Cb -0.11 -3.24 -0.02 0.00 0.52 0.00 0.00 34.95 32.10 1bpo s ARG 41 CO 0.02 -0.25 -0.16 -1.21 0.02 0.00 0.00 175.30 173.71 1bpo s GLU 42 N 1.54 1.10 -1.01 3.54 2.02 -0.43 -4.89 118.70 120.57 1bpo s GLU 42 Ca 0.05 -0.80 -0.06 0.00 0.02 0.00 0.00 54.97 54.18 1bpo s GLU 42 Cb -0.15 -1.14 0.25 0.00 0.10 0.00 0.00 34.13 33.19 1bpo s GLU 42 CO 0.01 0.29 0.96 0.21 0.02 0.00 0.00 175.26 176.75 1bpo s LYS 43 N -1.09 3.79 -0.40 1.61 2.36 -1.25 0.50 119.74 125.26 1bpo s LYS 43 Ca 0.04 -3.22 -0.28 0.00 -2.55 0.00 0.00 55.97 49.96 1bpo s LYS 43 Cb -0.08 -4.30 -0.00 0.00 -1.05 0.00 0.00 37.83 32.40 1bpo s LYS 43 CO 0.01 -1.25 1.57 0.08 1.55 0.00 0.00 175.35 177.31 1bpo s VAL 44 N -1.25 3.72 0.00 4.02 1.01 0.50 -4.50 120.40 123.90 1bpo s VAL 44 Ca 0.29 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1bpo s VAL 44 Cb -0.09 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1bpo s VAL 44 CO -0.10 -0.67 0.00 0.61 0.00 0.00 0.00 175.10 174.94 1bpo n GLY 45 N 5.25 2.06 0.39 4.51 0.00 -1.26 -1.58 105.19 114.56 1bpo n GLY 45 Ca 0.19 -0.41 0.06 0.00 0.00 0.00 0.00 46.02 45.86 1bpo n GLY 45 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bpo n GLU 46 N 8.21 1.13 -3.75 1.61 4.07 -1.26 -4.99 120.64 125.65 1bpo n GLU 46 Ca 0.00 -1.00 -0.33 0.00 -0.06 0.00 0.00 57.16 55.76 1bpo n GLU 46 Cb 0.00 -1.19 -0.05 0.00 -0.06 0.00 0.00 31.44 30.14 1bpo n GLU 46 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 1bpo s GLN 47 N -1.16 3.58 -0.15 5.31 2.00 -0.61 -5.07 119.66 123.55 1bpo s GLN 47 Ca 0.12 -0.11 -0.05 0.00 -2.00 0.00 0.00 55.36 53.31 1bpo s GLN 47 Cb 0.10 -3.02 -0.04 0.00 0.80 0.00 0.00 33.01 30.85 1bpo s GLN 47 CO 0.20 0.60 0.03 0.00 -0.50 0.00 0.00 175.29 175.61 1bpo s ALA 48 N -1.41 3.31 0.28 1.58 0.00 -1.26 0.19 121.76 124.45 1bpo s ALA 48 Ca 0.32 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.53 1bpo s ALA 48 Cb -0.13 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.21 1bpo s ALA 48 CO 0.20 0.29 0.26 1.14 0.00 0.00 0.00 175.76 177.65 1bpo s GLN 49 N 0.07 1.58 -0.09 0.00 -2.07 0.18 -0.73 119.66 118.60 1bpo s GLN 49 Ca 0.04 -1.82 0.02 0.00 -1.82 0.00 0.00 55.36 51.78 1bpo s GLN 49 Cb -0.13 0.33 0.01 0.00 -1.09 0.00 0.00 33.01 32.14 1bpo s GLN 49 CO 0.01 -0.58 -0.14 0.08 -1.32 0.00 0.00 175.29 173.34 1bpo s VAL 50 N -3.66 1.38 -0.18 3.63 1.01 0.13 -1.31 120.40 121.40 1bpo s VAL 50 Ca 0.38 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 1bpo s VAL 50 Cb 0.03 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 1bpo s VAL 50 CO 0.21 0.42 0.00 -0.69 0.00 0.00 0.00 175.10 175.03 1bpo s VAL 51 N 0.89 4.14 -0.26 2.92 1.01 0.29 -1.44 120.40 127.96 1bpo s VAL 51 Ca -0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 1bpo s VAL 51 Cb -0.15 -2.85 0.04 0.00 0.00 0.00 0.00 36.38 33.42 1bpo s VAL 51 CO 0.00 0.46 -0.08 -0.63 0.00 0.00 0.00 175.10 174.86 1bpo s ILE 52 N 0.62 2.61 -0.33 2.22 1.01 0.14 -0.83 121.20 126.63 1bpo s ILE 52 Ca -0.00 -1.27 -0.13 0.00 0.00 0.00 0.00 60.65 59.25 1bpo s ILE 52 Cb -0.14 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 1bpo s ILE 52 CO 0.02 0.10 0.25 -0.63 0.00 0.00 0.00 174.94 174.69 1bpo s ILE 53 N 1.24 5.27 -0.46 2.92 1.01 0.86 -1.14 121.20 130.91 1bpo s ILE 53 Ca -0.03 -0.12 -0.22 0.00 0.00 0.00 0.00 60.65 60.28 1bpo s ILE 53 Cb -0.18 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 38.61 1bpo s ILE 53 CO -0.05 0.01 0.73 -0.62 0.00 0.00 0.00 174.94 175.01 1bpo s ASP 54 N 1.73 6.35 0.00 3.58 -1.08 -1.26 -0.10 116.67 125.88 1bpo s ASP 54 Ca 0.07 -0.32 0.00 0.00 -0.52 0.00 0.00 52.55 51.78 1bpo s ASP 54 Cb -0.17 -2.35 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 1bpo s ASP 54 CO 0.11 -0.89 0.18 0.23 0.52 0.00 0.00 175.17 175.31 1bpo n MET 55 N 6.56 0.00 -0.70 4.34 2.81 -0.04 -1.31 117.12 128.78 1bpo n MET 55 Ca -0.00 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.96 1bpo n MET 55 Cb 0.48 -1.18 0.34 0.00 -0.71 0.00 0.00 33.22 32.14 1bpo n MET 55 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1bpo n ASN 56 N -0.68 4.91 0.00 7.83 4.13 -1.26 -4.49 115.26 125.70 1bpo n ASN 56 Ca 0.00 -2.98 0.00 0.00 1.68 0.00 0.00 54.58 53.28 1bpo n ASN 56 Cb 0.00 -0.62 0.00 0.00 -1.54 0.00 0.00 39.78 37.62 1bpo n ASN 56 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1bpo n ASP 57 N 0.10 0.00 0.24 6.41 4.64 -0.43 -5.04 116.55 122.47 1bpo n ASP 57 Ca 0.25 0.00 0.17 0.00 -1.38 0.00 0.00 54.79 53.83 1bpo n ASP 57 Cb 1.06 0.00 0.79 0.00 -1.04 0.00 0.00 41.12 41.93 1bpo n ASP 57 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1bpo h PRO 58 N 0.00 0.00 0.00 -0.67 0.13 -1.70 -2.60 132.00 127.16 1bpo h PRO 58 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1bpo h PRO 58 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1bpo h PRO 58 CO 0.00 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.43 1bpo h SER 59 N 0.00 0.00 -2.62 1.44 4.64 -1.96 -3.35 113.55 111.70 1bpo h SER 59 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 1bpo h SER 59 Cb 0.23 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.92 1bpo h SER 59 CO 0.00 0.00 -0.80 0.59 -0.87 0.00 0.00 176.83 175.75 1bpo n ASN 60 N -2.52 1.22 -4.36 4.97 3.02 -0.98 -5.09 115.26 111.51 1bpo n ASN 60 Ca -0.00 -2.79 -0.31 0.00 -0.03 0.00 0.00 54.58 51.44 1bpo n ASN 60 Cb 0.14 -0.65 0.19 0.00 -0.61 0.00 0.00 39.78 38.85 1bpo n ASN 60 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1bpo n PRO 61 N 2.28 -1.60 -4.41 3.52 -0.02 -1.26 -4.79 135.00 128.72 1bpo n PRO 61 Ca 0.25 -0.44 -0.32 0.00 -2.02 0.00 0.00 63.50 60.98 1bpo n PRO 61 Cb 0.43 -1.86 -0.16 0.00 -0.02 0.00 0.00 33.50 31.88 1bpo n PRO 61 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1bpo s ILE 62 N -2.32 1.89 0.04 4.25 1.09 -0.29 -4.93 121.20 120.93 1bpo s ILE 62 Ca 0.60 -0.86 0.06 0.00 -1.10 0.00 0.00 60.65 59.35 1bpo s ILE 62 Cb -0.17 -1.70 -0.03 0.00 -1.06 0.00 0.00 42.46 39.50 1bpo s ILE 62 CO 0.66 0.51 -0.14 -0.60 -0.10 0.00 0.00 174.94 175.28 1bpo s ARG 63 N 1.05 2.22 -0.14 2.79 3.52 -1.26 0.23 118.95 127.37 1bpo s ARG 63 Ca -0.02 -0.91 -0.13 0.00 -0.13 0.00 0.00 55.73 54.53 1bpo s ARG 63 Cb -0.14 -2.30 0.04 0.00 -1.56 0.00 0.00 34.95 30.99 1bpo s ARG 63 CO -0.06 0.55 0.37 1.03 -0.81 0.00 0.00 175.30 176.39 1bpo s ARG 64 N -1.54 0.44 0.09 5.12 1.81 -0.52 -4.96 118.95 119.39 1bpo s ARG 64 Ca 0.16 0.49 -0.30 0.00 -1.72 0.00 0.00 55.73 54.36 1bpo s ARG 64 Cb -0.11 0.21 -0.06 0.00 -0.45 0.00 0.00 34.95 34.55 1bpo s ARG 64 CO 0.07 -0.06 1.11 -1.25 -0.68 0.00 0.00 175.30 174.49 1bpo s PRO 65 N 0.15 4.53 -0.30 3.54 0.05 -1.26 0.23 135.00 141.93 1bpo s PRO 65 Ca -0.00 1.66 -0.04 0.00 0.05 0.00 0.00 61.00 62.66 1bpo s PRO 65 Cb -0.03 -3.35 0.19 0.00 0.05 0.00 0.00 34.50 31.36 1bpo s PRO 65 CO 0.01 -0.08 0.79 0.42 0.05 0.00 0.00 177.00 178.19 1bpo s ILE 66 N 0.59 -0.70 -0.05 0.56 1.01 0.09 -4.85 121.20 117.85 1bpo s ILE 66 Ca 0.54 0.00 -0.27 0.00 0.00 0.00 0.00 60.65 60.92 1bpo s ILE 66 Cb -0.27 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 1bpo s ILE 66 CO 0.31 0.00 0.86 -0.44 0.00 0.00 0.00 174.94 175.67 1bpo s SER 67 N 2.89 7.17 -0.27 3.58 0.01 -1.26 -4.13 113.70 121.69 1bpo s SER 67 Ca 0.13 1.42 -0.22 0.00 1.31 0.00 0.00 55.95 58.59 1bpo s SER 67 Cb -0.11 -2.50 0.08 0.00 0.21 0.00 0.00 66.02 63.71 1bpo s SER 67 CO -0.19 -0.23 0.76 0.00 0.41 0.00 0.00 173.24 173.98 1bpo s ALA 68 N 1.13 -1.85 0.44 1.44 0.00 -1.26 -4.88 121.76 116.78 1bpo s ALA 68 Ca 0.45 2.12 0.19 0.00 0.00 0.00 0.00 51.96 54.72 1bpo s ALA 68 Cb -0.19 -1.29 1.17 0.00 0.00 0.00 0.00 23.12 22.81 1bpo s ALA 68 CO 0.22 -0.34 2.02 -0.44 0.00 0.00 0.00 175.76 177.22 1bpo h ASP 69 N 5.47 0.00 -4.84 0.00 3.32 -0.89 -3.45 116.42 116.03 1bpo h ASP 69 Ca -0.29 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 1bpo h ASP 69 Cb 1.18 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.57 1bpo h ASP 69 CO 0.09 0.16 0.29 -0.55 -1.72 0.00 0.00 179.24 177.51 1bpo s SER 70 N -6.68 -0.54 -0.09 6.45 0.15 -1.14 -5.00 113.70 106.84 1bpo s SER 70 Ca -0.04 0.29 -0.06 0.00 0.70 0.00 0.00 55.95 56.84 1bpo s SER 70 Cb 0.15 0.51 0.04 0.00 -1.71 0.00 0.00 66.02 65.00 1bpo s SER 70 CO 0.65 -0.72 0.23 0.00 1.20 0.00 0.00 173.24 174.61 1bpo s ALA 71 N -2.48 -0.54 -0.03 5.45 0.00 -1.26 -1.25 121.76 121.65 1bpo s ALA 71 Ca -0.03 0.83 -0.01 0.00 0.00 0.00 0.00 51.96 52.76 1bpo s ALA 71 Cb -0.01 -0.52 0.03 0.00 0.00 0.00 0.00 23.12 22.63 1bpo s ALA 71 CO -0.03 -0.16 0.07 0.96 0.00 0.00 0.00 175.76 176.60 1bpo s ILE 72 N 0.79 -0.05 0.51 0.00 -4.36 -1.02 -4.77 121.20 112.29 1bpo s ILE 72 Ca -0.05 0.18 -0.09 0.00 -0.26 0.00 0.00 60.65 60.43 1bpo s ILE 72 Cb -0.07 -0.13 -0.05 0.00 1.25 0.00 0.00 42.46 43.47 1bpo s ILE 72 CO -0.05 0.07 0.86 -0.04 0.24 0.00 0.00 174.94 176.03 1bpo s MET 73 N 0.98 3.63 0.58 0.37 -1.94 -1.26 -1.11 119.30 120.55 1bpo s MET 73 Ca -0.08 0.46 -0.19 0.00 -1.71 0.00 0.00 55.69 54.17 1bpo s MET 73 Cb -0.11 -2.28 -0.04 0.00 2.01 0.00 0.00 34.83 34.41 1bpo s MET 73 CO -0.04 -0.28 1.22 1.21 -0.01 0.00 0.00 175.02 177.13 1bpo s ASN 74 N -3.87 5.27 0.22 3.03 2.47 0.72 -4.78 114.94 118.01 1bpo s ASN 74 Ca 0.51 2.42 0.18 0.00 0.42 0.00 0.00 52.86 56.39 1bpo s ASN 74 Cb -0.10 -2.60 0.87 0.00 -1.45 0.00 0.00 41.25 37.96 1bpo s ASN 74 CO 0.44 -1.54 1.55 -2.65 -3.72 0.00 0.00 177.10 171.18 1bpo n PRO 75 N -1.44 0.12 0.00 0.43 -0.02 -1.26 -4.12 135.00 128.70 1bpo n PRO 75 Ca 0.13 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1bpo n PRO 75 Cb 0.49 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 1bpo n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bpo n ALA 76 N -1.70 0.00 -2.49 3.55 0.00 -1.26 -4.63 120.51 113.97 1bpo n ALA 76 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.21 1bpo n ALA 76 Cb 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.45 1bpo n ALA 76 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1bpo s SER 77 N 0.00 3.28 -1.48 0.00 1.04 -1.26 -5.00 113.70 110.28 1bpo s SER 77 Ca 0.00 -1.21 -0.10 0.00 0.48 0.00 0.00 55.95 55.12 1bpo s SER 77 Cb 0.00 -0.27 -0.07 0.00 0.10 0.00 0.00 66.02 65.79 1bpo s SER 77 CO 0.00 -0.28 2.71 0.29 0.98 0.00 0.00 173.24 176.94 1bpo n LYS 78 N -0.71 3.29 -4.82 4.02 5.02 -1.26 -3.87 118.16 119.84 1bpo n LYS 78 Ca -0.05 -2.14 -0.26 0.00 -2.02 0.00 0.00 58.31 53.84 1bpo n LYS 78 Cb 0.64 -2.82 -0.16 0.00 -0.02 0.00 0.00 35.03 32.66 1bpo n LYS 78 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1bpo s VAL 79 N 2.58 1.42 0.07 -0.18 1.01 -1.26 -1.86 120.40 122.18 1bpo s VAL 79 Ca 0.62 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 61.98 1bpo s VAL 79 Cb 0.16 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1bpo s VAL 79 CO -0.06 0.41 -0.21 -0.51 0.00 0.00 0.00 175.10 174.74 1bpo s ILE 80 N 0.18 1.68 -0.36 2.22 2.07 -0.22 -0.20 121.20 126.58 1bpo s ILE 80 Ca -0.07 -1.34 -0.03 0.00 -1.41 0.00 0.00 60.65 57.80 1bpo s ILE 80 Cb -0.13 -1.49 0.08 0.00 0.13 0.00 0.00 42.46 41.05 1bpo s ILE 80 CO 0.03 0.09 0.11 0.00 -1.91 0.00 0.00 174.94 173.26 1bpo s ALA 81 N -0.95 3.00 -0.04 1.50 0.00 -0.27 -0.68 121.76 124.34 1bpo s ALA 81 Ca 0.07 -2.13 -0.07 0.00 0.00 0.00 0.00 51.96 49.84 1bpo s ALA 81 Cb -0.09 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 1bpo s ALA 81 CO 0.03 -1.53 0.22 -0.51 0.00 0.00 0.00 175.76 173.97 1bpo s LEU 82 N 1.22 4.38 -0.17 0.00 1.43 0.70 -2.43 118.68 123.81 1bpo s LEU 82 Ca 0.02 0.52 0.01 0.00 -1.03 0.00 0.00 54.13 53.64 1bpo s LEU 82 Cb -0.21 -2.46 0.03 0.00 0.03 0.00 0.00 46.19 43.58 1bpo s LEU 82 CO -0.02 0.31 -0.11 -0.75 0.23 0.00 0.00 176.35 176.01 1bpo s LYS 83 N -1.51 2.07 -0.88 1.70 2.20 -0.38 -0.36 119.74 122.58 1bpo s LYS 83 Ca 0.23 -0.69 -0.09 0.00 -0.36 0.00 0.00 55.97 55.06 1bpo s LYS 83 Cb -0.13 -2.24 0.22 0.00 -1.51 0.00 0.00 37.83 34.17 1bpo s LYS 83 CO 0.13 -0.35 0.80 0.00 -0.36 0.00 0.00 175.35 175.57 1bpo s ALA 84 N 1.46 4.20 0.00 3.13 0.00 -0.43 -0.10 121.76 130.01 1bpo s ALA 84 Ca 0.01 -3.54 0.00 0.00 0.00 0.00 0.00 51.96 48.43 1bpo s ALA 84 Cb -0.15 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1bpo s ALA 84 CO -0.09 -2.21 0.00 0.41 0.00 0.00 0.00 175.76 173.87 1bpo n GLY 85 N 3.26 0.54 0.00 0.00 0.00 -1.26 -1.45 105.19 106.27 1bpo n GLY 85 Ca 0.17 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1bpo n GLY 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bpo n LYS 86 N 0.00 0.05 -3.33 1.61 5.02 -1.26 -4.43 118.16 115.82 1bpo n LYS 86 Ca 0.00 -0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.85 1bpo n LYS 86 Cb 0.00 -0.20 -0.08 0.00 -0.02 0.00 0.00 35.03 34.72 1bpo n LYS 86 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1bpo s THR 87 N -0.01 5.11 0.26 -0.18 2.01 -0.53 0.49 115.64 122.79 1bpo s THR 87 Ca 0.00 -0.60 -0.17 0.00 0.31 0.00 0.00 61.69 61.23 1bpo s THR 87 Cb 0.00 -4.09 -0.08 0.00 0.01 0.00 0.00 72.50 68.33 1bpo s THR 87 CO 0.00 -0.51 0.71 -0.76 -0.69 0.00 0.00 174.62 173.37 1bpo s LEU 88 N 2.04 4.23 0.00 4.42 1.43 -0.48 -1.32 118.68 129.00 1bpo s LEU 88 Ca 0.10 1.33 -0.02 0.00 -1.03 0.00 0.00 54.13 54.50 1bpo s LEU 88 Cb -0.19 -3.77 -0.01 0.00 0.03 0.00 0.00 46.19 42.25 1bpo s LEU 88 CO 0.11 -0.06 0.03 -1.58 0.23 0.00 0.00 176.35 175.08 1bpo s GLN 89 N -2.40 0.23 -0.34 1.70 0.74 0.51 -0.57 119.66 119.53 1bpo s GLN 89 Ca 0.47 -0.29 0.01 0.00 0.05 0.00 0.00 55.36 55.61 1bpo s GLN 89 Cb -0.14 0.09 0.10 0.00 1.10 0.00 0.00 33.01 34.16 1bpo s GLN 89 CO 0.19 -0.04 0.10 0.42 -0.55 0.00 0.00 175.29 175.41 1bpo s ILE 90 N -0.81 1.42 0.10 -2.34 1.01 0.86 -0.22 121.20 121.23 1bpo s ILE 90 Ca -0.09 -1.85 0.02 0.00 0.00 0.00 0.00 60.65 58.73 1bpo s ILE 90 Cb -0.05 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1bpo s ILE 90 CO -0.00 -0.67 0.20 0.12 0.00 0.00 0.00 174.94 174.59 1bpo s PHE 91 N 1.23 3.41 -0.66 3.97 5.36 0.15 -1.06 117.98 130.38 1bpo s PHE 91 Ca 0.11 0.15 -0.12 0.00 -0.96 0.00 0.00 56.93 56.11 1bpo s PHE 91 Cb -0.19 -1.68 0.17 0.00 -0.34 0.00 0.00 43.02 40.98 1bpo s PHE 91 CO -0.17 0.55 0.57 1.21 -1.46 0.00 0.00 175.22 175.92 1bpo s ASN 92 N -2.78 6.21 0.24 6.13 3.84 0.13 -1.06 114.94 127.65 1bpo s ASN 92 Ca 0.33 -2.33 -0.07 0.00 0.21 0.00 0.00 52.86 51.01 1bpo s ASN 92 Cb -0.12 -2.13 0.42 0.00 -0.55 0.00 0.00 41.25 38.87 1bpo s ASN 92 CO 0.27 -0.64 1.67 0.40 -2.79 0.00 0.00 177.10 176.00 1bpo h ILE 93 N 5.39 0.47 -0.36 -5.21 1.08 -1.64 0.45 117.51 117.68 1bpo h ILE 93 Ca -0.08 -0.07 0.04 0.00 -0.39 0.00 0.00 64.86 64.37 1bpo h ILE 93 Cb 1.05 0.26 -0.06 0.00 -3.07 0.00 0.00 36.82 35.00 1bpo h ILE 93 CO 0.84 0.04 -0.38 -0.08 -0.69 0.00 0.00 178.15 177.88 1bpo h GLU 94 N 0.19 -0.20 -0.54 2.37 4.57 -1.85 -3.04 114.58 116.09 1bpo h GLU 94 Ca 0.39 0.01 -0.35 0.00 -1.18 0.00 0.00 59.36 58.23 1bpo h GLU 94 Cb 0.67 0.05 -0.23 0.00 -0.16 0.00 0.00 28.75 29.07 1bpo h GLU 94 CO -0.55 -0.13 -0.24 0.00 -1.18 0.00 0.00 179.01 176.91 1bpo n MET 95 N -4.50 2.51 -1.29 1.92 0.00 -1.02 -4.98 117.12 109.77 1bpo n MET 95 Ca -0.02 -3.54 0.00 0.00 0.00 0.00 0.00 57.70 54.14 1bpo n MET 95 Cb 0.22 -2.02 0.00 0.00 0.00 0.00 0.00 33.22 31.42 1bpo n MET 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1bpo n LYS 96 N -0.96 -1.49 -3.44 3.17 4.76 0.15 -4.89 118.16 115.45 1bpo n LYS 96 Ca 0.40 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.55 1bpo n LYS 96 Cb 0.93 -3.28 -0.04 0.00 -1.84 0.00 0.00 35.03 30.81 1bpo n LYS 96 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1bpo s SER 97 N -1.09 6.46 -0.48 4.39 1.04 -1.05 -4.85 113.70 118.11 1bpo s SER 97 Ca 0.00 0.67 -0.19 0.00 0.48 0.00 0.00 55.95 56.90 1bpo s SER 97 Cb 0.00 -2.12 0.04 0.00 0.10 0.00 0.00 66.02 64.04 1bpo s SER 97 CO 0.00 -0.13 0.61 -0.75 0.98 0.00 0.00 173.24 173.95 1bpo s LYS 98 N -3.34 3.17 0.30 4.02 2.20 -1.26 0.22 119.74 125.04 1bpo s LYS 98 Ca 0.43 -0.70 0.09 0.00 -0.36 0.00 0.00 55.97 55.43 1bpo s LYS 98 Cb -0.11 -4.03 0.45 0.00 -1.51 0.00 0.00 37.83 32.63 1bpo s LYS 98 CO 0.28 -1.11 1.68 0.52 -0.36 0.00 0.00 175.35 176.36 1bpo h MET 99 N 8.93 0.10 0.00 4.03 2.86 -1.41 -3.48 114.93 125.96 1bpo h MET 99 Ca -0.27 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1bpo h MET 99 Cb 1.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.76 1bpo h MET 99 CO 0.92 0.58 0.00 1.17 1.06 0.00 0.00 176.91 180.64 1bpo n LYS 100 N -3.94 0.00 -4.07 1.72 4.81 -0.82 -4.97 118.16 110.90 1bpo n LYS 100 Ca -0.02 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.24 1bpo n LYS 100 Cb 0.53 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.51 1bpo n LYS 100 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1bpo n ALA 101 N -0.36 0.63 0.00 3.14 0.00 -1.26 -0.09 120.51 122.57 1bpo n ALA 101 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 53.44 51.64 1bpo n ALA 101 Cb 0.00 1.40 0.00 0.00 0.00 0.00 0.00 19.45 20.85 1bpo n ALA 101 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1bpo n HIS 102 N -0.63 0.00 -2.71 0.00 -0.00 0.26 -4.95 115.22 107.18 1bpo n HIS 102 Ca 0.05 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.34 1bpo n HIS 102 Cb 0.55 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.52 1bpo n HIS 102 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1bpo s THR 103 N 0.00 4.56 0.82 3.57 2.01 -1.26 -1.38 115.64 123.96 1bpo s THR 103 Ca 0.00 1.55 -0.11 0.00 0.31 0.00 0.00 61.69 63.44 1bpo s THR 103 Cb 0.00 -4.37 0.08 0.00 0.01 0.00 0.00 72.50 68.23 1bpo s THR 103 CO 0.00 -0.46 1.09 -0.04 -0.69 0.00 0.00 174.62 174.51 1bpo s MET 104 N 3.53 1.90 -0.00 4.92 -1.94 0.18 -4.95 119.30 122.94 1bpo s MET 104 Ca 0.42 0.96 -0.14 0.00 -1.71 0.00 0.00 55.69 55.23 1bpo s MET 104 Cb -0.12 -1.87 -0.34 0.00 2.01 0.00 0.00 34.83 34.51 1bpo s MET 104 CO 0.16 -1.84 0.86 1.15 -0.01 0.00 0.00 175.02 175.34 1bpo h THR 105 N -1.26 1.14 -1.86 2.05 2.02 -1.95 -3.46 112.91 109.58 1bpo h THR 105 Ca -0.46 -2.63 -0.59 0.00 0.77 0.00 0.00 66.41 63.50 1bpo h THR 105 Cb 1.25 2.92 -0.11 0.00 -1.74 0.00 0.00 68.15 70.48 1bpo h THR 105 CO 0.54 0.83 -0.61 -1.81 0.37 0.00 0.00 175.52 174.84 1bpo s ASP 106 N -7.46 4.11 0.06 4.18 -0.00 -1.26 -5.10 116.67 111.20 1bpo s ASP 106 Ca -0.12 -1.07 -0.30 0.00 -0.00 0.00 0.00 52.55 51.06 1bpo s ASP 106 Cb 0.05 -0.49 -0.05 0.00 -0.00 0.00 0.00 42.92 42.43 1bpo s ASP 106 CO 0.91 -0.29 1.09 -1.81 -0.00 0.00 0.00 175.17 175.07 1bpo s ASP 107 N -3.72 7.24 -0.05 0.27 1.01 -1.26 -4.96 116.67 115.20 1bpo s ASP 107 Ca 0.35 1.88 -0.30 0.00 0.71 0.00 0.00 52.55 55.20 1bpo s ASP 107 Cb 0.02 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 1bpo s ASP 107 CO 0.19 -0.33 1.55 -0.69 0.21 0.00 0.00 175.17 176.10 1bpo s VAL 108 N 0.79 3.66 -2.59 -1.27 1.01 -1.26 -4.35 120.40 116.38 1bpo s VAL 108 Ca 0.54 0.88 0.26 0.00 0.00 0.00 0.00 61.98 63.66 1bpo s VAL 108 Cb -0.26 -3.57 0.37 0.00 0.00 0.00 0.00 36.38 32.93 1bpo s VAL 108 CO 0.30 -0.06 1.53 0.41 0.00 0.00 0.00 175.10 177.27 1bpo n THR 109 N 5.25 0.00 -3.65 3.92 -1.04 0.67 -4.90 114.28 114.54 1bpo n THR 109 Ca 0.16 -0.33 -0.02 0.00 -2.04 0.00 0.00 64.05 61.82 1bpo n THR 109 Cb 0.43 0.88 -0.05 0.00 -1.82 0.00 0.00 70.33 69.77 1bpo n THR 109 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1bpo s PHE 110 N -2.06 -0.02 0.30 -1.42 5.36 -1.10 -4.87 117.98 114.16 1bpo s PHE 110 Ca 0.32 0.05 -0.12 0.00 -0.96 0.00 0.00 56.93 56.22 1bpo s PHE 110 Cb 0.20 0.50 0.01 0.00 -0.34 0.00 0.00 43.02 43.39 1bpo s PHE 110 CO 0.35 -0.02 0.56 1.67 -1.46 0.00 0.00 175.22 176.32 1bpo s TRP 111 N -0.65 0.42 0.00 10.12 1.48 -1.26 -0.77 118.94 128.28 1bpo s TRP 111 Ca 0.09 -0.81 0.00 0.00 -1.06 0.00 0.00 56.10 54.31 1bpo s TRP 111 Cb -0.02 0.30 0.00 0.00 -1.16 0.00 0.00 33.47 32.58 1bpo s TRP 111 CO -0.11 -1.15 0.00 1.17 -4.06 0.00 0.00 176.95 172.80 1bpo n LYS 112 N -0.46 0.00 -1.70 3.25 4.81 -0.64 -4.91 118.16 118.50 1bpo n LYS 112 Ca -0.02 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.99 1bpo n LYS 112 Cb 0.61 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.63 1bpo n LYS 112 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1bpo n TRP 113 N 0.00 2.67 0.07 5.64 7.02 -1.26 -2.18 117.44 129.40 1bpo n TRP 113 Ca 0.00 -0.05 0.07 0.00 -1.02 0.00 0.00 57.50 56.50 1bpo n TRP 113 Cb 0.00 -2.70 0.15 0.00 -2.42 0.00 0.00 31.31 26.34 1bpo n TRP 113 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1bpo n ILE 114 N 4.34 0.64 -3.77 -0.99 -5.35 -0.40 -4.93 119.36 108.89 1bpo n ILE 114 Ca 0.17 -0.82 0.04 0.00 -0.27 0.00 0.00 62.75 61.87 1bpo n ILE 114 Cb 0.36 0.79 0.00 0.00 -1.74 0.00 0.00 39.64 39.05 1bpo n ILE 114 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1bpo s SER 115 N -1.07 -0.01 0.58 7.28 1.04 -1.21 -4.95 113.70 115.36 1bpo s SER 115 Ca 0.25 -0.04 0.17 0.00 0.48 0.00 0.00 55.95 56.81 1bpo s SER 115 Cb 0.14 0.04 0.94 0.00 0.10 0.00 0.00 66.02 67.24 1bpo s SER 115 CO 0.20 -0.08 1.49 -0.07 0.98 0.00 0.00 173.24 175.76 1bpo h LEU 116 N 2.00 0.00 -2.50 2.42 -0.00 -1.97 -3.14 115.31 112.12 1bpo h LEU 116 Ca -0.27 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.46 1bpo h LEU 116 Cb 1.18 0.00 -0.18 0.00 -0.00 0.00 0.00 40.66 41.66 1bpo h LEU 116 CO 0.30 0.00 -0.43 -0.46 -0.00 0.00 0.00 178.44 177.84 1bpo n ASN 117 N -2.56 -0.65 -3.78 -0.43 6.94 -1.26 -4.81 115.26 108.71 1bpo n ASN 117 Ca -0.01 -2.02 -0.15 0.00 -0.02 0.00 0.00 54.58 52.38 1bpo n ASN 117 Cb 0.56 0.21 -0.16 0.00 -2.36 0.00 0.00 39.78 38.03 1bpo n ASN 117 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1bpo s THR 118 N -0.07 -0.01 0.08 5.53 2.01 -1.19 -0.46 115.64 121.54 1bpo s THR 118 Ca 0.07 0.18 0.01 0.00 0.31 0.00 0.00 61.69 62.27 1bpo s THR 118 Cb 0.11 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.46 1bpo s THR 118 CO -0.04 0.10 0.18 -0.69 -0.69 0.00 0.00 174.62 173.48 1bpo s VAL 119 N 1.03 5.13 -0.19 3.82 1.01 -0.01 -1.28 120.40 129.91 1bpo s VAL 119 Ca -0.09 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1bpo s VAL 119 Cb -0.13 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.74 1bpo s VAL 119 CO -0.03 0.09 -0.14 0.00 0.00 0.00 0.00 175.10 175.03 1bpo s ALA 120 N -1.52 2.53 -0.22 5.51 0.00 -0.93 -0.33 121.76 126.80 1bpo s ALA 120 Ca 0.33 -1.16 -0.06 0.00 0.00 0.00 0.00 51.96 51.07 1bpo s ALA 120 Cb -0.12 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 1bpo s ALA 120 CO 0.26 -0.30 0.03 -0.51 0.00 0.00 0.00 175.76 175.25 1bpo s LEU 121 N 1.24 3.35 -0.24 0.00 1.43 -1.11 -1.63 118.68 121.72 1bpo s LEU 121 Ca 0.03 -0.20 -0.06 0.00 -1.03 0.00 0.00 54.13 52.87 1bpo s LEU 121 Cb -0.14 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 1bpo s LEU 121 CO -0.07 0.02 0.03 -0.69 0.23 0.00 0.00 176.35 175.87 1bpo s VAL 122 N 1.27 3.93 0.46 -1.59 1.01 0.05 -0.62 120.40 124.91 1bpo s VAL 122 Ca 0.04 -0.32 0.08 0.00 0.00 0.00 0.00 61.98 61.78 1bpo s VAL 122 Cb -0.15 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.43 1bpo s VAL 122 CO 0.02 0.36 0.61 -0.89 0.00 0.00 0.00 175.10 175.20 1bpo s THR 123 N 1.56 2.75 0.38 3.92 2.01 0.97 0.24 115.64 127.47 1bpo s THR 123 Ca 0.06 -1.02 0.39 0.00 0.31 0.00 0.00 61.69 61.43 1bpo s THR 123 Cb -0.15 -2.77 0.42 0.00 0.01 0.00 0.00 72.50 70.00 1bpo s THR 123 CO 0.01 0.00 2.18 -0.78 -0.69 0.00 0.00 174.62 175.34 1bpo h ASP 124 N 0.54 0.00 0.00 3.53 3.58 -1.97 -3.29 116.42 118.81 1bpo h ASP 124 Ca -0.37 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.08 1bpo h ASP 124 Cb 1.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.33 1bpo h ASP 124 CO 0.45 0.00 -0.78 -0.46 -2.88 0.00 0.00 179.24 175.57 1bpo n ASN 125 N -3.05 3.91 -3.84 2.28 0.23 -1.26 -4.90 115.26 108.64 1bpo n ASN 125 Ca -0.01 0.00 -0.09 0.00 -0.53 0.00 0.00 54.58 53.95 1bpo n ASN 125 Cb 0.17 0.59 -0.07 0.00 -2.08 0.00 0.00 39.78 38.40 1bpo n ASN 125 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bpo s ALA 126 N -1.67 -0.29 -0.13 -2.53 0.00 -1.24 0.13 121.76 116.03 1bpo s ALA 126 Ca 0.00 -0.57 -0.03 0.00 0.00 0.00 0.00 51.96 51.36 1bpo s ALA 126 Cb 0.00 0.53 -0.03 0.00 0.00 0.00 0.00 23.12 23.62 1bpo s ALA 126 CO 0.00 -0.53 -0.03 0.08 0.00 0.00 0.00 175.76 175.28 1bpo s VAL 127 N -3.86 4.03 0.48 0.00 1.01 -1.04 -0.02 120.40 121.00 1bpo s VAL 127 Ca 0.05 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1bpo s VAL 127 Cb 0.04 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1bpo s VAL 127 CO -0.11 0.54 0.01 -0.31 0.00 0.00 0.00 175.10 175.23 1bpo s TYR 128 N -0.13 1.99 -0.04 5.22 1.51 0.21 -1.04 117.35 125.08 1bpo s TYR 128 Ca 0.03 -0.91 -0.01 0.00 -1.01 0.00 0.00 57.07 55.17 1bpo s TYR 128 Cb -0.13 -1.62 0.03 0.00 -0.11 0.00 0.00 41.96 40.13 1bpo s TYR 128 CO 0.02 0.25 0.07 -1.01 -1.11 0.00 0.00 175.55 173.77 1bpo s HIS 129 N -2.86 -0.01 -0.21 2.71 3.76 -1.09 -2.74 115.29 114.84 1bpo s HIS 129 Ca 0.13 0.26 -0.02 0.00 -0.15 0.00 0.00 55.06 55.27 1bpo s HIS 129 Cb 0.03 -0.29 0.01 0.00 1.11 0.00 0.00 32.58 33.44 1bpo s HIS 129 CO 0.07 -0.14 -0.09 -0.46 -0.85 0.00 0.00 174.74 173.26 1bpo s TRP 130 N 1.50 2.92 0.08 1.40 -0.00 0.56 -1.62 118.94 123.78 1bpo s TRP 130 Ca -0.04 -1.26 -0.25 0.00 -0.00 0.00 0.00 56.10 54.55 1bpo s TRP 130 Cb -0.12 -2.04 -0.06 0.00 -0.00 0.00 0.00 33.47 31.24 1bpo s TRP 130 CO -0.04 -0.66 0.77 0.45 -0.00 0.00 0.00 176.95 177.47 1bpo s SER 131 N 1.40 7.27 0.00 5.86 0.15 -1.26 -0.83 113.70 126.28 1bpo s SER 131 Ca 0.05 1.51 0.10 0.00 0.70 0.00 0.00 55.95 58.31 1bpo s SER 131 Cb -0.14 -2.48 0.60 0.00 -1.71 0.00 0.00 66.02 62.29 1bpo s SER 131 CO -0.06 0.08 1.22 1.15 1.20 0.00 0.00 173.24 176.82 1bpo n MET 132 N 2.40 0.79 -3.74 5.44 0.00 0.39 -4.75 117.12 117.65 1bpo n MET 132 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 57.70 57.32 1bpo n MET 132 Cb 0.50 -1.20 -0.05 0.00 0.00 0.00 0.00 33.22 32.46 1bpo n MET 132 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1bpo s GLU 133 N -2.00 3.60 2.85 3.17 8.01 -1.26 -4.98 118.70 128.09 1bpo s GLU 133 Ca 0.15 -0.03 0.00 0.00 0.01 0.00 0.00 54.97 55.10 1bpo s GLU 133 Cb 0.07 -3.09 0.00 0.00 -4.31 0.00 0.00 34.13 26.80 1bpo s GLU 133 CO 0.12 0.65 0.00 0.41 0.01 0.00 0.00 175.26 176.45 1bpo n GLY 134 N 1.21 0.68 0.19 -1.39 0.00 -1.26 -3.94 105.19 100.67 1bpo n GLY 134 Ca -0.12 -0.85 0.13 0.00 0.00 0.00 0.00 46.02 45.18 1bpo n GLY 134 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bpo n GLU 135 N -0.29 0.69 -1.09 1.61 4.71 -1.26 -4.97 120.64 120.04 1bpo n GLU 135 Ca 0.00 -0.38 -0.37 0.00 -0.01 0.00 0.00 57.16 56.40 1bpo n GLU 135 Cb 0.00 -1.49 0.03 0.00 -1.01 0.00 0.00 31.44 28.97 1bpo n GLU 135 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1bpo n SER 136 N -0.83 -4.85 -4.62 1.62 2.88 -1.25 -5.03 113.62 101.54 1bpo n SER 136 Ca 0.11 0.37 -0.29 0.00 -1.33 0.00 0.00 58.87 57.73 1bpo n SER 136 Cb 0.34 -0.83 -0.09 0.00 -0.75 0.00 0.00 64.21 62.87 1bpo n SER 136 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1bpo s GLN 137 N -1.77 2.03 0.35 -1.46 -0.21 -1.26 -4.93 119.66 112.43 1bpo s GLN 137 Ca 0.48 -2.23 -0.27 0.00 0.02 0.00 0.00 55.36 53.35 1bpo s GLN 137 Cb -0.30 -1.42 -0.12 0.00 1.00 0.00 0.00 33.01 32.18 1bpo s GLN 137 CO 0.75 -0.24 1.22 -2.30 -2.12 0.00 0.00 175.29 172.60 1bpo n PRO 138 N -1.07 1.90 -3.97 2.91 -0.02 -1.26 -4.71 135.00 128.77 1bpo n PRO 138 Ca -0.11 0.67 -0.31 0.00 -2.02 0.00 0.00 63.50 61.73 1bpo n PRO 138 Cb 0.67 -2.24 -0.15 0.00 -0.02 0.00 0.00 33.50 31.76 1bpo n PRO 138 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1bpo s VAL 139 N -1.12 1.93 0.17 -1.45 1.01 -0.64 -4.89 120.40 115.40 1bpo s VAL 139 Ca 0.58 -1.90 -0.32 0.00 0.00 0.00 0.00 61.98 60.34 1bpo s VAL 139 Cb -0.58 -2.32 -0.16 0.00 0.00 0.00 0.00 36.38 33.32 1bpo s VAL 139 CO 0.61 -0.42 1.03 1.17 0.00 0.00 0.00 175.10 177.48 1bpo n LYS 140 N 4.44 0.86 -0.05 2.72 4.81 -1.26 -2.68 118.16 126.99 1bpo n LYS 140 Ca -0.03 0.30 -0.05 0.00 -0.87 0.00 0.00 58.31 57.67 1bpo n LYS 140 Cb 0.42 -1.70 -0.09 0.00 0.02 0.00 0.00 35.03 33.68 1bpo n LYS 140 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1bpo n MET 141 N 1.48 2.12 -3.86 1.64 2.81 -0.20 -4.90 117.12 116.20 1bpo n MET 141 Ca 0.15 -0.01 0.01 0.00 -1.81 0.00 0.00 57.70 56.04 1bpo n MET 141 Cb 0.24 -1.28 0.01 0.00 -0.71 0.00 0.00 33.22 31.48 1bpo n MET 141 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 1bpo s PHE 142 N -2.29 0.01 -0.10 2.03 -0.12 -1.18 -5.01 117.98 111.31 1bpo s PHE 142 Ca -0.05 -0.21 0.02 0.00 -0.05 0.00 0.00 56.93 56.63 1bpo s PHE 142 Cb 0.03 0.60 -0.02 0.00 -0.63 0.00 0.00 43.02 43.01 1bpo s PHE 142 CO 0.45 -0.47 -0.15 -0.51 -0.05 0.00 0.00 175.22 174.49 1bpo s ASP 143 N -3.46 3.90 0.15 1.98 1.11 -1.26 -2.50 116.67 116.59 1bpo s ASP 143 Ca 0.23 -0.32 -0.34 0.00 0.18 0.00 0.00 52.55 52.30 1bpo s ASP 143 Cb 0.00 -1.35 -0.15 0.00 1.07 0.00 0.00 42.92 42.49 1bpo s ASP 143 CO 0.00 0.22 1.35 0.54 1.18 0.00 0.00 175.17 178.46 1bpo n ARG 144 N 3.16 1.49 -1.38 8.23 1.74 0.34 -4.92 116.66 125.33 1bpo n ARG 144 Ca -0.18 0.54 -0.31 0.00 -0.77 0.00 0.00 57.85 57.13 1bpo n ARG 144 Cb 0.53 -2.16 0.09 0.00 -1.02 0.00 0.00 32.46 29.89 1bpo n ARG 144 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1bpo s HIS 145 N 0.28 2.71 -0.55 -1.55 5.65 -1.26 -4.95 115.29 115.62 1bpo s HIS 145 Ca 0.77 1.39 0.24 0.00 0.25 0.00 0.00 55.06 57.72 1bpo s HIS 145 Cb -0.82 -3.04 0.56 0.00 -1.18 0.00 0.00 32.58 28.10 1bpo s HIS 145 CO 0.47 -1.77 1.69 0.66 -0.65 0.00 0.00 174.74 175.14 1bpo h SER 146 N -1.10 0.00 0.61 9.88 4.64 -2.01 -3.17 113.55 122.40 1bpo h SER 146 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1bpo h SER 146 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1bpo h SER 146 CO 0.55 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.28 1bpo h SER 147 N 0.00 0.00 -0.72 4.97 4.64 -1.97 -2.02 113.55 118.45 1bpo h SER 147 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1bpo h SER 147 Cb 0.88 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.85 1bpo h SER 147 CO 0.00 0.00 0.24 0.18 -0.87 0.00 0.00 176.83 176.38 1bpo n LEU 148 N -2.95 6.07 -4.71 5.97 4.32 -1.20 -4.94 117.00 119.56 1bpo n LEU 148 Ca -0.01 -3.20 -0.42 0.00 -0.02 0.00 0.00 56.01 52.37 1bpo n LEU 148 Cb 0.21 -0.74 -0.03 0.00 -1.62 0.00 0.00 43.42 41.24 1bpo n LEU 148 CO 0.23 0.79 0.73 0.00 -1.22 0.00 0.00 177.39 177.93 1bpo s ALA 149 N -2.98 3.22 -0.88 -1.18 0.00 -0.76 -3.14 121.76 116.04 1bpo s ALA 149 Ca 0.55 0.61 0.00 0.00 0.00 0.00 0.00 51.96 53.13 1bpo s ALA 149 Cb 0.44 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 20.19 1bpo s ALA 149 CO 0.14 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1bpo n GLY 150 N 2.99 0.96 3.87 0.00 0.00 -1.26 -5.01 105.19 106.73 1bpo n GLY 150 Ca 0.07 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 1bpo n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bpo s GLN 152 N -2.31 3.84 -0.15 0.00 2.00 -0.79 -4.82 119.66 117.44 1bpo s GLN 152 Ca 0.39 0.71 -0.29 0.00 -2.00 0.00 0.00 55.36 54.18 1bpo s GLN 152 Cb -0.13 -3.84 -0.02 0.00 0.80 0.00 0.00 33.01 29.83 1bpo s GLN 152 CO 0.20 -1.15 1.28 0.42 -0.50 0.00 0.00 175.29 175.55 1bpo s ILE 153 N 4.00 4.23 -0.06 -2.34 -1.09 -1.26 -1.20 121.20 123.49 1bpo s ILE 153 Ca 0.45 1.50 0.12 0.00 -2.23 0.00 0.00 60.65 60.48 1bpo s ILE 153 Cb -0.10 -3.97 -0.17 0.00 -1.58 0.00 0.00 42.46 36.64 1bpo s ILE 153 CO 0.24 -0.12 0.27 2.30 -1.23 0.00 0.00 174.94 176.40 1bpo n ILE 154 N 5.31 0.00 -3.54 2.92 -5.35 -0.26 -4.96 119.36 113.48 1bpo n ILE 154 Ca 0.14 -0.26 -0.09 0.00 -0.27 0.00 0.00 62.75 62.27 1bpo n ILE 154 Cb 0.45 0.30 -0.02 0.00 -1.74 0.00 0.00 39.64 38.63 1bpo n ILE 154 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1bpo s ASN 155 N -3.23 -0.41 -0.13 7.28 2.47 -1.07 -5.02 114.94 114.84 1bpo s ASN 155 Ca -0.04 -0.12 -0.06 0.00 0.42 0.00 0.00 52.86 53.07 1bpo s ASN 155 Cb 0.07 0.52 0.06 0.00 -1.45 0.00 0.00 41.25 40.45 1bpo s ASN 155 CO 0.48 -0.87 0.29 -0.47 -3.72 0.00 0.00 177.10 172.81 1bpo s TYR 156 N -3.47 -0.45 0.21 0.43 5.04 -1.26 -1.24 117.35 116.61 1bpo s TYR 156 Ca 0.05 1.01 0.04 0.00 -2.44 0.00 0.00 57.07 55.73 1bpo s TYR 156 Cb -0.02 0.06 -0.05 0.00 0.35 0.00 0.00 41.96 42.30 1bpo s TYR 156 CO -0.07 -0.33 -0.03 1.03 -1.34 0.00 0.00 175.55 174.81 1bpo s ARG 157 N 1.94 1.29 0.12 4.97 0.52 -0.49 -4.99 118.95 122.30 1bpo s ARG 157 Ca -0.04 -1.63 0.01 0.00 -0.52 0.00 0.00 55.73 53.55 1bpo s ARG 157 Cb -0.11 -0.66 -0.04 0.00 0.52 0.00 0.00 34.95 34.65 1bpo s ARG 157 CO -0.09 -0.04 -0.02 0.99 0.02 0.00 0.00 175.30 176.15 1bpo s THR 158 N -3.36 0.50 0.63 0.02 2.01 -1.26 0.10 115.64 114.27 1bpo s THR 158 Ca 0.26 -1.92 -0.00 0.00 0.31 0.00 0.00 61.69 60.33 1bpo s THR 158 Cb 0.05 -1.84 0.07 0.00 0.01 0.00 0.00 72.50 70.79 1bpo s THR 158 CO 0.07 -0.71 0.88 1.51 -0.69 0.00 0.00 174.62 175.68 1bpo s ASP 159 N -3.06 4.89 0.29 3.53 -4.77 -0.54 -4.69 116.67 112.33 1bpo s ASP 159 Ca 0.17 -0.08 0.04 0.00 -3.30 0.00 0.00 52.55 49.38 1bpo s ASP 159 Cb 0.06 -0.60 0.65 0.00 -1.09 0.00 0.00 42.92 41.94 1bpo s ASP 159 CO -0.02 -1.45 1.81 0.00 0.70 0.00 0.00 175.17 176.20 1bpo h ALA 160 N -0.22 1.60 -0.21 2.11 0.00 -1.95 0.28 119.26 120.87 1bpo h ALA 160 Ca -0.40 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1bpo h ALA 160 Cb 1.29 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bpo h ALA 160 CO 0.49 0.09 0.00 1.63 0.00 0.00 0.00 179.25 181.46 1bpo n LYS 161 N -4.69 1.53 -3.66 0.00 5.02 -1.26 -4.89 118.16 110.22 1bpo n LYS 161 Ca 0.21 -0.83 -0.27 0.00 -2.02 0.00 0.00 58.31 55.40 1bpo n LYS 161 Cb 0.47 -1.21 -0.02 0.00 -0.02 0.00 0.00 35.03 34.24 1bpo n LYS 161 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1bpo n GLN 162 N 0.15 -2.98 -0.01 1.97 6.02 0.09 -4.80 117.38 117.82 1bpo n GLN 162 Ca 0.09 0.37 0.10 0.00 -0.01 0.00 0.00 57.00 57.55 1bpo n GLN 162 Cb 0.21 -5.05 -0.14 0.00 1.02 0.00 0.00 30.24 26.28 1bpo n GLN 162 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1bpo n LYS 163 N -3.83 0.58 -4.52 -1.09 4.76 -1.26 -4.88 118.16 107.92 1bpo n LYS 163 Ca 0.03 -0.12 -0.24 0.00 -2.87 0.00 0.00 58.31 55.11 1bpo n LYS 163 Cb 0.51 -1.46 -0.16 0.00 -1.84 0.00 0.00 35.03 32.08 1bpo n LYS 163 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1bpo s TRP 164 N -3.22 1.32 -0.01 2.13 0.52 -1.26 -0.94 118.94 117.48 1bpo s TRP 164 Ca -0.02 -0.46 0.06 0.00 0.02 0.00 0.00 56.10 55.69 1bpo s TRP 164 Cb 0.14 -0.98 -0.02 0.00 -1.15 0.00 0.00 33.47 31.46 1bpo s TRP 164 CO 0.83 -0.25 -0.19 -0.51 0.02 0.00 0.00 176.95 176.85 1bpo s LEU 165 N 0.66 2.06 -0.07 2.99 1.43 -0.68 -1.47 118.68 123.60 1bpo s LEU 165 Ca -0.13 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 1bpo s LEU 165 Cb -0.15 -0.99 0.01 0.00 0.03 0.00 0.00 46.19 45.09 1bpo s LEU 165 CO 0.03 0.22 -0.14 -0.22 0.23 0.00 0.00 176.35 176.47 1bpo s LEU 166 N -0.56 1.74 -0.05 1.79 2.96 0.11 -0.32 118.68 124.36 1bpo s LEU 166 Ca 0.07 -0.34 0.05 0.00 -0.22 0.00 0.00 54.13 53.70 1bpo s LEU 166 Cb -0.08 -0.92 -0.02 0.00 0.50 0.00 0.00 46.19 45.68 1bpo s LEU 166 CO -0.00 0.06 -0.21 -0.22 -1.32 0.00 0.00 176.35 174.66 1bpo s LEU 167 N 0.55 2.32 0.00 -0.68 2.96 -0.52 -1.40 118.68 121.91 1bpo s LEU 167 Ca -0.14 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.42 1bpo s LEU 167 Cb -0.16 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 1bpo s LEU 167 CO 0.04 0.30 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.38 1bpo s THR 168 N -0.46 0.80 0.10 3.68 2.01 -0.37 -0.30 115.64 121.09 1bpo s THR 168 Ca 0.05 -0.52 -0.06 0.00 0.31 0.00 0.00 61.69 61.47 1bpo s THR 168 Cb -0.12 -0.69 -0.02 0.00 0.01 0.00 0.00 72.50 71.69 1bpo s THR 168 CO 0.01 0.16 0.14 -0.83 -0.69 0.00 0.00 174.62 173.41 1bpo s GLY 169 N -0.41 0.37 0.10 4.40 0.00 -0.06 -1.10 107.32 110.61 1bpo s GLY 169 Ca 0.03 -0.92 0.05 0.00 0.00 0.00 0.00 44.72 43.88 1bpo s GLY 169 CO -0.00 -1.00 -0.12 -0.26 0.00 0.00 0.00 173.10 171.72 1bpo s ILE 170 N -3.92 1.09 0.07 0.90 -5.25 -0.34 0.92 121.20 114.67 1bpo s ILE 170 Ca 0.10 -1.54 0.02 0.00 -0.99 0.00 0.00 60.65 58.24 1bpo s ILE 170 Cb 0.06 -1.30 -0.03 0.00 2.95 0.00 0.00 42.46 44.14 1bpo s ILE 170 CO -0.07 -0.41 -0.08 -0.94 -1.79 0.00 0.00 174.94 171.65 1bpo s SER 171 N -2.21 1.10 -1.11 4.36 1.04 0.42 -1.88 113.70 115.42 1bpo s SER 171 Ca 0.04 -0.76 -0.03 0.00 0.48 0.00 0.00 55.95 55.67 1bpo s SER 171 Cb -0.06 0.05 0.28 0.00 0.10 0.00 0.00 66.02 66.38 1bpo s SER 171 CO 0.02 -0.30 1.79 0.00 0.98 0.00 0.00 173.24 175.72 1bpo n ALA 172 N 0.77 5.80 -2.64 5.32 0.00 -1.25 0.14 120.51 128.64 1bpo n ALA 172 Ca -0.18 -4.58 -0.43 0.00 0.00 0.00 0.00 53.44 48.25 1bpo n ALA 172 Cb 0.57 -2.40 -0.02 0.00 0.00 0.00 0.00 19.45 17.60 1bpo n ALA 172 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1bpo s GLN 173 N -2.93 4.12 -1.38 0.00 -1.52 -0.05 -4.02 119.66 113.87 1bpo s GLN 173 Ca 0.38 1.10 -0.02 0.00 -1.95 0.00 0.00 55.36 54.87 1bpo s GLN 173 Cb 0.13 -3.70 0.00 0.00 -0.22 0.00 0.00 33.01 29.22 1bpo s GLN 173 CO -0.03 -0.78 0.44 1.04 -0.25 0.00 0.00 175.29 175.71 1bpo n GLN 174 N 6.59 -3.01 -0.98 2.91 6.02 -1.26 -2.29 117.38 125.35 1bpo n GLN 174 Ca 0.11 0.39 0.00 0.00 -0.01 0.00 0.00 57.00 57.49 1bpo n GLN 174 Cb 0.47 -4.43 0.00 0.00 1.02 0.00 0.00 30.24 27.30 1bpo n GLN 174 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1bpo n ASN 175 N -2.95 -2.94 -4.10 1.08 3.02 -1.26 -5.03 115.26 103.08 1bpo n ASN 175 Ca -0.29 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.11 1bpo n ASN 175 Cb 0.68 -0.49 -0.11 0.00 -0.61 0.00 0.00 39.78 39.24 1bpo n ASN 175 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1bpo s ARG 176 N -0.69 0.64 -0.62 3.52 1.81 -0.97 -5.08 118.95 117.55 1bpo s ARG 176 Ca 0.00 -0.86 -0.24 0.00 -1.72 0.00 0.00 55.73 52.91 1bpo s ARG 176 Cb 0.00 -0.44 0.05 0.00 -0.45 0.00 0.00 34.95 34.11 1bpo s ARG 176 CO 0.00 0.08 0.99 0.08 -0.68 0.00 0.00 175.30 175.77 1bpo s VAL 177 N -1.54 4.29 -0.10 3.52 1.01 -1.25 -0.88 120.40 125.46 1bpo s VAL 177 Ca -0.06 -0.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 1bpo s VAL 177 Cb -0.09 -4.65 -0.05 0.00 0.00 0.00 0.00 36.38 31.60 1bpo s VAL 177 CO 0.01 -1.35 0.29 -0.69 0.00 0.00 0.00 175.10 173.35 1bpo s VAL 178 N 4.18 5.27 -0.05 2.92 1.01 0.38 -4.85 120.40 129.27 1bpo s VAL 178 Ca 0.27 0.54 -0.02 0.00 0.00 0.00 0.00 61.98 62.78 1bpo s VAL 178 Cb -0.14 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1bpo s VAL 178 CO 0.14 0.51 0.06 -0.83 0.00 0.00 0.00 175.10 174.98 1bpo s GLY 179 N -0.39 1.98 -0.13 4.51 0.00 -1.26 0.16 107.32 112.18 1bpo s GLY 179 Ca 0.18 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 44.08 1bpo s GLY 179 CO 0.07 -0.64 -0.12 0.00 0.00 0.00 0.00 173.10 172.41 1bpo s ALA 180 N -1.06 1.65 0.07 3.20 0.00 0.26 -2.79 121.76 123.09 1bpo s ALA 180 Ca 0.18 -0.76 0.07 0.00 0.00 0.00 0.00 51.96 51.46 1bpo s ALA 180 Cb -0.12 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 1bpo s ALA 180 CO 0.08 -0.39 -0.15 -1.64 0.00 0.00 0.00 175.76 173.67 1bpo s MET 181 N 1.56 2.06 -0.25 0.00 -1.94 0.85 -0.88 119.30 120.69 1bpo s MET 181 Ca 0.05 -1.02 0.02 0.00 -1.71 0.00 0.00 55.69 53.02 1bpo s MET 181 Cb -0.13 -2.23 0.07 0.00 2.01 0.00 0.00 34.83 34.55 1bpo s MET 181 CO -0.10 0.52 -0.05 -1.14 -0.01 0.00 0.00 175.02 174.24 1bpo s GLN 182 N -1.83 1.75 -0.55 2.03 0.74 0.58 -1.24 119.66 121.14 1bpo s GLN 182 Ca 0.18 -1.18 -0.18 0.00 0.05 0.00 0.00 55.36 54.23 1bpo s GLN 182 Cb -0.11 -2.71 0.10 0.00 1.10 0.00 0.00 33.01 31.39 1bpo s GLN 182 CO 0.09 -0.64 0.60 -1.17 -0.55 0.00 0.00 175.29 173.62 1bpo s LEU 183 N 1.27 5.55 -0.21 3.68 2.96 0.24 -1.44 118.68 130.74 1bpo s LEU 183 Ca -0.05 -1.41 -0.14 0.00 -0.22 0.00 0.00 54.13 52.31 1bpo s LEU 183 Cb -0.19 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 1bpo s LEU 183 CO -0.07 -0.95 0.34 -0.47 -1.32 0.00 0.00 176.35 173.88 1bpo s TYR 184 N 2.26 3.36 -0.20 5.38 5.04 0.57 -1.49 117.35 132.27 1bpo s TYR 184 Ca 0.09 0.52 -0.19 0.00 -2.44 0.00 0.00 57.07 55.05 1bpo s TYR 184 Cb -0.25 -2.46 -0.03 0.00 0.35 0.00 0.00 41.96 39.58 1bpo s TYR 184 CO 0.06 0.01 0.54 0.45 -1.34 0.00 0.00 175.55 175.28 1bpo s SER 185 N 1.03 6.59 -0.02 4.32 0.15 0.27 -1.69 113.70 124.35 1bpo s SER 185 Ca 0.16 0.71 -0.09 0.00 0.70 0.00 0.00 55.95 57.43 1bpo s SER 185 Cb -0.14 -2.31 -0.05 0.00 -1.71 0.00 0.00 66.02 61.81 1bpo s SER 185 CO 0.07 -0.20 0.53 0.58 1.20 0.00 0.00 173.24 175.42 1bpo h VAL 186 N 5.13 0.00 -0.19 4.45 2.07 -1.31 -2.34 116.25 124.06 1bpo h VAL 186 Ca -0.33 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 66.85 1bpo h VAL 186 Cb 1.15 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1bpo h VAL 186 CO 0.75 0.00 -0.08 0.44 0.02 0.00 0.00 177.57 178.69 1bpo h ASP 187 N -0.71 -0.28 -0.54 0.57 3.32 -1.94 -1.95 116.42 114.89 1bpo h ASP 187 Ca -0.03 0.07 -0.26 0.00 0.02 0.00 0.00 57.03 56.83 1bpo h ASP 187 Cb 0.25 0.16 -0.15 0.00 0.22 0.00 0.00 39.33 39.81 1bpo h ASP 187 CO 0.06 -0.11 0.33 -2.11 -1.72 0.00 0.00 179.24 175.68 1bpo n ARG 188 N -5.24 1.90 -0.65 3.56 1.85 -1.26 -4.90 116.66 111.92 1bpo n ARG 188 Ca -0.02 -1.72 0.00 0.00 -1.00 0.00 0.00 57.85 55.11 1bpo n ARG 188 Cb 0.16 -1.70 0.00 0.00 -1.05 0.00 0.00 32.46 29.87 1bpo n ARG 188 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1bpo n LYS 189 N -0.34 -1.11 -3.87 2.89 5.02 -0.73 -4.85 118.16 115.17 1bpo n LYS 189 Ca 0.32 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.39 1bpo n LYS 189 Cb 1.12 -0.45 -0.04 0.00 -0.02 0.00 0.00 35.03 35.64 1bpo n LYS 189 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1bpo s VAL 190 N -0.19 3.36 -0.18 -0.18 1.01 -1.10 -4.92 120.40 118.19 1bpo s VAL 190 Ca 0.00 -1.45 -0.11 0.00 0.00 0.00 0.00 61.98 60.42 1bpo s VAL 190 Cb 0.00 -3.12 0.06 0.00 0.00 0.00 0.00 36.38 33.31 1bpo s VAL 190 CO 0.00 -0.16 0.45 -0.55 0.00 0.00 0.00 175.10 174.84 1bpo s SER 191 N -3.97 -0.56 0.06 3.32 0.15 -1.26 0.98 113.70 112.43 1bpo s SER 191 Ca 0.41 0.97 0.05 0.00 0.70 0.00 0.00 55.95 58.08 1bpo s SER 191 Cb -0.05 0.87 -0.03 0.00 -1.71 0.00 0.00 66.02 65.11 1bpo s SER 191 CO 0.26 -0.19 -0.15 0.00 1.20 0.00 0.00 173.24 174.36 1bpo s GLN 192 N 1.18 0.89 -0.03 5.44 -2.07 -0.56 -4.95 119.66 119.57 1bpo s GLN 192 Ca -0.08 -0.91 -0.21 0.00 -1.82 0.00 0.00 55.36 52.35 1bpo s GLN 192 Cb -0.07 -0.93 -0.05 0.00 -1.09 0.00 0.00 33.01 30.87 1bpo s GLN 192 CO -0.11 0.22 0.60 -1.25 -1.32 0.00 0.00 175.29 173.43 1bpo s PRO 193 N -1.55 4.34 0.01 9.60 0.05 -1.26 -0.59 135.00 145.60 1bpo s PRO 193 Ca 0.00 0.73 0.02 0.00 0.05 0.00 0.00 61.00 61.81 1bpo s PRO 193 Cb -0.09 -3.37 -0.01 0.00 0.05 0.00 0.00 34.50 31.07 1bpo s PRO 193 CO 0.02 0.29 -0.08 0.42 0.05 0.00 0.00 177.00 177.70 1bpo s ILE 194 N 0.07 0.61 -0.29 0.56 1.01 -0.37 -4.99 121.20 117.80 1bpo s ILE 194 Ca 0.32 -0.58 -0.22 0.00 0.00 0.00 0.00 60.65 60.17 1bpo s ILE 194 Cb -0.18 -0.56 -0.01 0.00 0.01 0.00 0.00 42.46 41.72 1bpo s ILE 194 CO 0.17 -0.01 0.70 -0.70 0.00 0.00 0.00 174.94 175.10 1bpo s GLU 195 N -0.65 4.00 0.02 2.79 2.12 -1.26 -0.11 118.70 125.61 1bpo s GLU 195 Ca -0.01 0.51 -0.23 0.00 0.36 0.00 0.00 54.97 55.60 1bpo s GLU 195 Cb -0.05 -3.70 0.05 0.00 0.26 0.00 0.00 34.13 30.69 1bpo s GLU 195 CO 0.00 -0.56 0.52 0.20 -0.54 0.00 0.00 175.26 174.89 1bpo s GLY 196 N 1.56 -0.42 -0.19 -1.50 0.00 -1.12 -4.83 107.32 100.83 1bpo s GLY 196 Ca 0.28 0.72 -0.01 0.00 0.00 0.00 0.00 44.72 45.71 1bpo s GLY 196 CO 0.11 0.42 -0.19 1.42 0.00 0.00 0.00 173.10 174.86 1bpo n HIS 197 N 0.65 0.00 -3.76 1.90 8.25 0.19 -3.51 115.22 118.95 1bpo n HIS 197 Ca -0.19 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.14 1bpo n HIS 197 Cb 0.59 -0.72 -0.09 0.00 1.12 0.00 0.00 29.99 30.89 1bpo n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bpo s ALA 198 N -2.37 -0.81 0.36 -1.41 0.00 -0.52 -4.66 121.76 112.34 1bpo s ALA 198 Ca -0.26 0.42 -0.16 0.00 0.00 0.00 0.00 51.96 51.96 1bpo s ALA 198 Cb 0.08 -0.00 0.04 0.00 0.00 0.00 0.00 23.12 23.24 1bpo s ALA 198 CO 0.41 -0.25 0.75 0.00 0.00 0.00 0.00 175.76 176.68 1bpo s ALA 199 N -1.15 -0.76 -0.13 0.00 0.00 -1.26 0.82 121.76 119.28 1bpo s ALA 199 Ca -0.12 -0.70 -0.31 0.00 0.00 0.00 0.00 51.96 50.83 1bpo s ALA 199 Cb -0.05 0.74 0.13 0.00 0.00 0.00 0.00 23.12 23.95 1bpo s ALA 199 CO 0.04 -0.99 1.07 0.45 0.00 0.00 0.00 175.76 176.33 1bpo s SER 200 N -3.04 -0.26 0.34 0.00 0.15 -0.18 -4.61 113.70 106.10 1bpo s SER 200 Ca 0.15 0.10 0.07 0.00 0.70 0.00 0.00 55.95 56.97 1bpo s SER 200 Cb -0.05 0.25 -0.02 0.00 -1.71 0.00 0.00 66.02 64.49 1bpo s SER 200 CO 0.11 -0.37 0.35 -0.36 1.20 0.00 0.00 173.24 174.17 1bpo s PHE 201 N -2.23 2.95 -0.10 3.44 0.40 -1.26 -0.24 117.98 120.95 1bpo s PHE 201 Ca 0.05 -0.29 -0.26 0.00 -0.60 0.00 0.00 56.93 55.83 1bpo s PHE 201 Cb -0.01 -1.88 0.06 0.00 0.51 0.00 0.00 43.02 41.70 1bpo s PHE 201 CO -0.05 0.10 0.61 0.00 0.70 0.00 0.00 175.22 176.58 1bpo s ALA 202 N -2.28 -1.57 -0.09 5.36 0.00 -0.14 -4.89 121.76 118.16 1bpo s ALA 202 Ca 0.43 1.30 -0.14 0.00 0.00 0.00 0.00 51.96 53.55 1bpo s ALA 202 Cb -0.07 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 1bpo s ALA 202 CO 0.28 -0.33 0.36 -0.65 0.00 0.00 0.00 175.76 175.41 1bpo s GLN 203 N -0.78 4.09 -0.20 0.00 -1.52 -1.26 0.11 119.66 120.10 1bpo s GLN 203 Ca -0.08 0.26 -0.05 0.00 -1.95 0.00 0.00 55.36 53.54 1bpo s GLN 203 Cb -0.02 -3.34 0.10 0.00 -0.22 0.00 0.00 33.01 29.53 1bpo s GLN 203 CO 0.07 0.42 0.35 0.12 -0.25 0.00 0.00 175.29 175.99 1bpo s PHE 204 N -0.14 -0.67 -0.59 0.91 5.36 -0.41 -4.90 117.98 117.55 1bpo s PHE 204 Ca 0.21 1.00 -0.23 0.00 -0.96 0.00 0.00 56.93 56.95 1bpo s PHE 204 Cb -0.15 0.05 0.05 0.00 -0.34 0.00 0.00 43.02 42.64 1bpo s PHE 204 CO 0.08 -0.56 0.93 0.21 -1.46 0.00 0.00 175.22 174.43 1bpo s LYS 205 N 2.51 3.24 0.92 10.12 2.20 -1.26 0.31 119.74 137.79 1bpo s LYS 205 Ca 0.05 -0.49 -0.11 0.00 -0.36 0.00 0.00 55.97 55.06 1bpo s LYS 205 Cb -0.14 -4.12 0.11 0.00 -1.51 0.00 0.00 37.83 32.18 1bpo s LYS 205 CO -0.13 -1.59 0.90 -1.33 -0.36 0.00 0.00 175.35 172.85 1bpo n MET 206 N 7.49 -0.37 -1.83 4.03 2.81 -1.26 -4.86 117.12 123.12 1bpo n MET 206 Ca -0.01 -0.05 -0.42 0.00 -1.81 0.00 0.00 57.70 55.41 1bpo n MET 206 Cb 0.47 -2.21 -0.03 0.00 -0.71 0.00 0.00 33.22 30.74 1bpo n MET 206 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1bpo s GLU 207 N -4.27 4.16 0.00 0.03 2.12 -1.26 -2.25 118.70 117.23 1bpo s GLU 207 Ca 0.64 2.42 0.00 0.00 0.36 0.00 0.00 54.97 58.39 1bpo s GLU 207 Cb -0.23 -3.97 0.00 0.00 0.26 0.00 0.00 34.13 30.20 1bpo s GLU 207 CO 0.61 -0.87 0.00 0.41 -0.54 0.00 0.00 175.26 174.86 1bpo n GLY 208 N 4.29 0.73 3.61 -1.50 0.00 -1.26 -5.05 105.19 106.01 1bpo n GLY 208 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1bpo n GLY 208 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bpo s ASN 209 N -2.30 4.32 0.00 1.61 0.02 -0.96 -4.89 114.94 112.75 1bpo s ASN 209 Ca 0.00 -0.76 0.15 0.00 -1.02 0.00 0.00 52.86 51.23 1bpo s ASN 209 Cb 0.00 -0.70 0.12 0.00 0.02 0.00 0.00 41.25 40.69 1bpo s ASN 209 CO 0.00 -0.03 0.98 0.00 0.02 0.00 0.00 177.10 178.08 1bpo n ALA 210 N -0.86 2.49 -2.54 0.60 0.00 -1.26 -4.77 120.51 114.18 1bpo n ALA 210 Ca -0.06 -0.62 -0.23 0.00 0.00 0.00 0.00 53.44 52.54 1bpo n ALA 210 Cb 0.60 -0.52 -0.12 0.00 0.00 0.00 0.00 19.45 19.40 1bpo n ALA 210 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1bpo s GLU 211 N -1.30 1.12 0.34 0.00 0.41 -1.26 -5.12 118.70 112.88 1bpo s GLU 211 Ca 0.18 -1.19 -0.26 0.00 -0.41 0.00 0.00 54.97 53.29 1bpo s GLU 211 Cb 0.13 -1.30 -0.10 0.00 -1.78 0.00 0.00 34.13 31.08 1bpo s GLU 211 CO 0.20 0.29 0.96 -1.21 -0.49 0.00 0.00 175.26 175.01 1bpo s GLU 212 N -2.08 4.52 0.65 1.61 2.02 -1.26 -4.33 118.70 119.83 1bpo s GLU 212 Ca 0.07 1.35 -0.05 0.00 0.02 0.00 0.00 54.97 56.36 1bpo s GLU 212 Cb -0.09 -2.75 0.04 0.00 0.10 0.00 0.00 34.13 31.44 1bpo s GLU 212 CO 0.04 0.21 0.95 -1.12 0.02 0.00 0.00 175.26 175.37 1bpo s SER 213 N -1.62 5.07 -0.22 -0.19 0.01 0.15 -4.77 113.70 112.13 1bpo s SER 213 Ca 0.52 0.45 0.02 0.00 1.31 0.00 0.00 55.95 58.24 1bpo s SER 213 Cb -0.19 -1.22 0.04 0.00 0.21 0.00 0.00 66.02 64.86 1bpo s SER 213 CO 0.24 -1.40 -0.15 -0.89 0.41 0.00 0.00 173.24 171.45 1bpo s THR 214 N -3.11 2.16 0.25 1.44 2.01 -1.26 -1.28 115.64 115.85 1bpo s THR 214 Ca 0.58 -1.24 0.07 0.00 0.31 0.00 0.00 61.69 61.41 1bpo s THR 214 Cb -0.11 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 1bpo s THR 214 CO 0.44 0.28 0.21 -0.76 -0.69 0.00 0.00 174.62 174.09 1bpo s LEU 215 N 1.21 3.82 -0.12 4.42 1.43 0.31 -0.70 118.68 129.05 1bpo s LEU 215 Ca -0.01 -0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1bpo s LEU 215 Cb -0.16 -2.36 0.04 0.00 0.03 0.00 0.00 46.19 43.74 1bpo s LEU 215 CO -0.09 -0.05 0.01 0.12 0.23 0.00 0.00 176.35 176.57 1bpo s PHE 216 N -2.14 0.86 -0.07 0.29 5.36 -0.02 -0.96 117.98 121.29 1bpo s PHE 216 Ca 0.33 -0.48 0.01 0.00 -0.96 0.00 0.00 56.93 55.84 1bpo s PHE 216 Cb -0.08 -0.92 -0.03 0.00 -0.34 0.00 0.00 43.02 41.66 1bpo s PHE 216 CO 0.25 -0.45 -0.10 0.00 -1.46 0.00 0.00 175.22 173.46 1bpo s PHE 218 N -0.63 -0.23 0.07 0.00 -0.12 0.11 -1.01 117.98 116.17 1bpo s PHE 218 Ca 0.09 0.17 0.03 0.00 -0.05 0.00 0.00 56.93 57.17 1bpo s PHE 218 Cb -0.11 0.19 -0.03 0.00 -0.63 0.00 0.00 43.02 42.44 1bpo s PHE 218 CO 0.02 -0.56 -0.09 0.00 -0.05 0.00 0.00 175.22 174.54 1bpo s ALA 219 N -2.52 0.83 0.06 1.99 0.00 0.24 -0.44 121.76 121.93 1bpo s ALA 219 Ca -0.05 -1.01 -0.26 0.00 0.00 0.00 0.00 51.96 50.65 1bpo s ALA 219 Cb -0.01 0.05 0.07 0.00 0.00 0.00 0.00 23.12 23.23 1bpo s ALA 219 CO -0.03 -0.05 0.61 0.54 0.00 0.00 0.00 175.76 176.83 1bpo s VAL 220 N -2.10 0.01 -0.27 0.00 0.11 -0.60 0.55 120.40 118.11 1bpo s VAL 220 Ca -0.01 -0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.01 1bpo s VAL 220 Cb -0.05 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.87 1bpo s VAL 220 CO -0.01 -0.03 -0.07 -0.60 -3.33 0.00 0.00 175.10 171.06 1bpo s ARG 221 N -2.60 2.00 0.00 1.54 3.52 -1.26 -0.03 118.95 122.11 1bpo s ARG 221 Ca -0.04 -1.36 0.00 0.00 -0.13 0.00 0.00 55.73 54.20 1bpo s ARG 221 Cb -0.01 -2.87 0.00 0.00 -1.56 0.00 0.00 34.95 30.52 1bpo s ARG 221 CO -0.03 -0.63 0.00 0.41 -0.81 0.00 0.00 175.30 174.24 1bpo n GLY 222 N 4.45 4.62 0.37 8.12 0.00 0.07 -4.84 105.19 117.98 1bpo n GLY 222 Ca -0.11 -2.11 0.05 0.00 0.00 0.00 0.00 46.02 43.85 1bpo n GLY 222 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1bpo h GLN 223 N 0.00 1.02 -0.69 1.61 -0.00 -2.03 0.87 115.11 115.88 1bpo h GLN 223 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 1bpo h GLN 223 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 27.48 27.25 1bpo h GLN 223 CO 0.00 0.67 0.00 0.00 0.00 0.00 0.00 178.83 179.50 1bpo n ALA 224 N -2.38 2.63 0.00 3.38 0.00 -1.26 -4.97 120.51 117.91 1bpo n ALA 224 Ca 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1bpo n ALA 224 Cb 0.24 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1bpo n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bpo n GLY 225 N 0.26 -2.95 3.81 0.00 0.00 0.30 -4.93 105.19 101.67 1bpo n GLY 225 Ca 0.04 -1.83 -0.36 0.00 0.00 0.00 0.00 46.02 43.86 1bpo n GLY 225 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bpo s GLY 226 N -0.78 2.65 0.07 -0.02 0.00 -1.25 -0.75 107.32 107.24 1bpo s GLY 226 Ca 0.00 0.21 -0.09 0.00 0.00 0.00 0.00 44.72 44.85 1bpo s GLY 226 CO 0.00 0.59 0.18 0.54 0.00 0.00 0.00 173.10 174.41 1bpo s LYS 227 N -1.92 0.78 -0.05 2.90 -0.14 0.96 -1.61 119.74 120.66 1bpo s LYS 227 Ca 0.43 -0.85 0.04 0.00 -1.36 0.00 0.00 55.97 54.23 1bpo s LYS 227 Cb -0.17 0.32 -0.00 0.00 -1.68 0.00 0.00 37.83 36.29 1bpo s LYS 227 CO 0.22 -0.24 -0.16 -1.17 -0.76 0.00 0.00 175.35 173.24 1bpo s LEU 228 N -2.59 1.89 -0.06 3.17 2.96 0.30 -1.55 118.68 122.80 1bpo s LEU 228 Ca 0.01 -0.34 0.05 0.00 -0.22 0.00 0.00 54.13 53.63 1bpo s LEU 228 Cb 0.03 -0.94 -0.00 0.00 0.50 0.00 0.00 46.19 45.77 1bpo s LEU 228 CO -0.08 0.13 -0.21 -1.00 -1.32 0.00 0.00 176.35 173.87 1bpo s HIS 229 N 0.12 2.10 -0.24 5.38 3.76 0.41 -0.32 115.29 126.49 1bpo s HIS 229 Ca -0.05 -0.67 0.01 0.00 -0.15 0.00 0.00 55.06 54.21 1bpo s HIS 229 Cb -0.12 -1.40 0.06 0.00 1.11 0.00 0.00 32.58 32.23 1bpo s HIS 229 CO 0.02 -0.23 -0.07 0.42 -0.85 0.00 0.00 174.74 174.03 1bpo s ILE 230 N 0.05 1.73 0.04 0.60 1.01 -0.82 -0.71 121.20 123.09 1bpo s ILE 230 Ca -0.07 -1.34 0.04 0.00 0.00 0.00 0.00 60.65 59.28 1bpo s ILE 230 Cb -0.14 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 1bpo s ILE 230 CO 0.04 -0.06 -0.11 0.27 0.00 0.00 0.00 174.94 175.08 1bpo s ILE 231 N 1.31 0.82 0.51 2.92 -0.00 -0.54 -0.49 121.20 125.72 1bpo s ILE 231 Ca -0.07 -0.97 -0.21 0.00 -0.00 0.00 0.00 60.65 59.41 1bpo s ILE 231 Cb -0.19 -0.79 -0.07 0.00 -0.00 0.00 0.00 42.46 41.42 1bpo s ILE 231 CO -0.06 -0.15 1.13 -0.70 -0.00 0.00 0.00 174.94 175.17 1bpo s GLU 232 N -1.24 3.54 -0.13 0.37 2.12 -1.26 -0.84 118.70 121.25 1bpo s GLU 232 Ca -0.03 1.65 0.01 0.00 0.36 0.00 0.00 54.97 56.96 1bpo s GLU 232 Cb -0.08 -2.16 0.02 0.00 0.26 0.00 0.00 34.13 32.17 1bpo s GLU 232 CO 0.01 -0.71 -0.15 0.54 -0.54 0.00 0.00 175.26 174.42 1bpo s VAL 233 N -1.70 1.54 0.00 3.70 0.11 0.13 -4.84 120.40 119.33 1bpo s VAL 233 Ca 0.69 -0.64 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 1bpo s VAL 233 Cb -0.25 -1.43 0.00 0.00 -1.53 0.00 0.00 36.38 33.17 1bpo s VAL 233 CO 0.29 0.45 0.00 0.61 -3.33 0.00 0.00 175.10 173.12 1bpo n GLY 234 N 4.52 -1.54 3.57 6.54 0.00 -1.26 -4.69 105.19 112.33 1bpo n GLY 234 Ca -0.18 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 43.77 1bpo n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bpo s THR 235 N 0.00 4.89 0.34 2.61 2.01 -1.26 -5.06 115.64 119.18 1bpo s THR 235 Ca 0.00 0.02 -0.25 0.00 0.31 0.00 0.00 61.69 61.77 1bpo s THR 235 Cb 0.00 -3.28 -0.13 0.00 0.01 0.00 0.00 72.50 69.09 1bpo s THR 235 CO 0.00 0.34 0.77 -2.65 -0.69 0.00 0.00 174.62 172.39 1bpo n PRO 236 N 4.55 0.87 -1.28 4.92 -0.02 -1.26 -4.85 135.00 137.92 1bpo n PRO 236 Ca -0.15 0.31 -0.36 0.00 -2.02 0.00 0.00 63.50 61.27 1bpo n PRO 236 Cb 0.52 -1.62 0.08 0.00 -0.02 0.00 0.00 33.50 32.45 1bpo n PRO 236 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1bpo n PRO 237 N 0.64 0.35 -1.97 0.52 -0.02 -1.26 -4.77 135.00 128.49 1bpo n PRO 237 Ca 0.11 0.16 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 1bpo n PRO 237 Cb 0.35 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 1bpo n PRO 237 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1bpo s THR 238 N -1.89 2.63 0.00 3.45 2.01 -1.26 -1.88 115.64 118.69 1bpo s THR 238 Ca 0.68 0.49 0.00 0.00 0.31 0.00 0.00 61.69 63.17 1bpo s THR 238 Cb -0.35 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 68.85 1bpo s THR 238 CO 0.56 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 175.16 1bpo n GLY 239 N 2.86 0.63 3.88 4.40 0.00 -1.26 -5.03 105.19 110.67 1bpo n GLY 239 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1bpo n GLY 239 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bpo s ASN 240 N -3.00 6.48 0.47 1.61 0.02 -0.79 -4.78 114.94 114.95 1bpo s ASN 240 Ca 0.00 0.56 -0.20 0.00 -1.02 0.00 0.00 52.86 52.20 1bpo s ASN 240 Cb 0.00 -2.10 -0.09 0.00 0.02 0.00 0.00 41.25 39.08 1bpo s ASN 240 CO 0.00 0.34 1.01 -1.10 0.02 0.00 0.00 177.10 177.38 1bpo s GLN 241 N -1.30 3.91 0.65 -0.60 -1.52 -1.26 -4.84 119.66 114.69 1bpo s GLN 241 Ca 0.21 1.29 -0.11 0.00 -1.95 0.00 0.00 55.36 54.80 1bpo s GLN 241 Cb -0.13 -2.12 -0.02 0.00 -0.22 0.00 0.00 33.01 30.52 1bpo s GLN 241 CO 0.10 -0.33 1.04 -1.25 -0.25 0.00 0.00 175.29 174.60 1bpo s PRO 242 N -3.23 3.36 -0.31 2.91 0.04 -1.26 -4.99 135.00 131.52 1bpo s PRO 242 Ca 0.66 0.78 -0.19 0.00 0.04 0.00 0.00 61.00 62.28 1bpo s PRO 242 Cb -0.14 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 1bpo s PRO 242 CO 0.18 -0.75 0.58 0.12 0.04 0.00 0.00 177.00 177.18 1bpo s PHE 243 N -3.16 3.22 -0.15 0.56 5.36 -1.26 -5.00 117.98 117.54 1bpo s PHE 243 Ca 0.56 0.51 -0.30 0.00 -0.96 0.00 0.00 56.93 56.75 1bpo s PHE 243 Cb -0.12 -2.92 -0.07 0.00 -0.34 0.00 0.00 43.02 39.57 1bpo s PHE 243 CO 0.54 -0.45 2.13 -2.30 -1.46 0.00 0.00 175.22 173.69 1bpo n PRO 244 N 5.79 2.16 -1.49 10.12 -0.02 -1.26 -4.46 135.00 145.84 1bpo n PRO 244 Ca -0.02 0.67 -0.43 0.00 -2.02 0.00 0.00 63.50 61.70 1bpo n PRO 244 Cb 0.49 -3.08 -0.00 0.00 -0.02 0.00 0.00 33.50 30.89 1bpo n PRO 244 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1bpo n LYS 245 N 8.25 0.72 -4.38 -0.52 2.85 -1.26 -4.95 118.16 118.87 1bpo n LYS 245 Ca 0.28 0.26 -0.23 0.00 -1.05 0.00 0.00 58.31 57.56 1bpo n LYS 245 Cb 0.41 -1.56 -0.11 0.00 -0.65 0.00 0.00 35.03 33.12 1bpo n LYS 245 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1bpo s LYS 246 N -1.55 1.42 -0.24 -1.58 3.01 0.36 -5.00 119.74 116.15 1bpo s LYS 246 Ca 0.62 -1.52 -0.11 0.00 -1.01 0.00 0.00 55.97 53.95 1bpo s LYS 246 Cb -0.65 -1.53 0.09 0.00 -1.01 0.00 0.00 37.83 34.73 1bpo s LYS 246 CO 0.58 0.31 0.56 0.00 0.51 0.00 0.00 175.35 177.31 1bpo s ALA 247 N -2.13 -1.59 0.07 5.17 0.00 -1.26 -1.95 121.76 120.07 1bpo s ALA 247 Ca 0.20 2.03 0.04 0.00 0.00 0.00 0.00 51.96 54.23 1bpo s ALA 247 Cb -0.06 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.66 1bpo s ALA 247 CO 0.09 -0.55 -0.11 0.08 0.00 0.00 0.00 175.76 175.26 1bpo s VAL 248 N 2.06 0.92 0.11 0.00 1.01 0.56 -4.96 120.40 120.10 1bpo s VAL 248 Ca -0.07 -1.36 -0.03 0.00 0.00 0.00 0.00 61.98 60.52 1bpo s VAL 248 Cb -0.09 -1.05 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 1bpo s VAL 248 CO -0.17 -0.37 0.31 1.51 0.00 0.00 0.00 175.10 176.39 1bpo s ASP 249 N -1.92 6.44 -0.28 3.32 1.47 -1.26 0.11 116.67 124.55 1bpo s ASP 249 Ca -0.02 0.47 -0.05 0.00 1.18 0.00 0.00 52.55 54.13 1bpo s ASP 249 Cb -0.08 -2.04 0.01 0.00 -0.34 0.00 0.00 42.92 40.47 1bpo s ASP 249 CO 0.01 0.10 0.04 0.68 0.68 0.00 0.00 175.17 176.68 1bpo s VAL 250 N -1.60 3.67 0.47 2.11 -7.23 -0.63 -4.80 120.40 112.39 1bpo s VAL 250 Ca 0.39 -0.75 -0.24 0.00 -1.81 0.00 0.00 61.98 59.57 1bpo s VAL 250 Cb -0.12 -2.87 -0.07 0.00 0.56 0.00 0.00 36.38 33.87 1bpo s VAL 250 CO 0.26 0.14 1.29 0.12 -0.31 0.00 0.00 175.10 176.60 1bpo s PHE 251 N 1.46 2.64 -0.06 2.82 5.36 -1.26 -4.17 117.98 124.77 1bpo s PHE 251 Ca 0.02 1.42 0.00 0.00 -0.96 0.00 0.00 56.93 57.41 1bpo s PHE 251 Cb -0.17 -3.66 0.02 0.00 -0.34 0.00 0.00 43.02 38.88 1bpo s PHE 251 CO 0.00 -2.26 -0.03 -0.06 -1.46 0.00 0.00 175.22 171.41 1bpo s PHE 252 N -1.34 0.80 0.69 10.12 0.40 -1.26 -5.07 117.98 122.31 1bpo s PHE 252 Ca 0.63 -0.25 -0.11 0.00 -0.60 0.00 0.00 56.93 56.60 1bpo s PHE 252 Cb -0.37 -0.77 0.00 0.00 0.51 0.00 0.00 43.02 42.40 1bpo s PHE 252 CO 0.45 -0.27 1.07 -1.25 0.70 0.00 0.00 175.22 175.93 1bpo s PRO 253 N 1.32 3.02 0.29 0.24 0.04 -1.26 -4.86 135.00 133.79 1bpo s PRO 253 Ca -0.05 0.65 0.04 0.00 0.04 0.00 0.00 61.00 61.68 1bpo s PRO 253 Cb -0.14 -2.02 0.68 0.00 0.04 0.00 0.00 34.50 33.07 1bpo s PRO 253 CO -0.02 -0.96 1.77 -1.35 0.04 0.00 0.00 177.00 176.48 1bpo h PRO 254 N -0.60 0.69 -0.23 0.56 0.11 -2.00 0.78 132.00 131.30 1bpo h PRO 254 Ca -0.45 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1bpo h PRO 254 Cb 1.23 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1bpo h PRO 254 CO 0.62 0.46 0.02 0.93 -0.21 0.00 0.00 178.00 179.81 1bpo h GLU 255 N 0.71 0.33 -3.31 1.05 3.07 -2.06 -2.92 114.58 111.44 1bpo h GLU 255 Ca 0.55 -0.05 -0.69 0.00 -0.50 0.00 0.00 59.36 58.67 1bpo h GLU 255 Cb 0.84 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1bpo h GLU 255 CO -0.39 0.34 3.53 0.00 -1.40 0.00 0.00 179.01 181.09 1bpo n ALA 256 N -2.49 6.86 -0.95 3.43 0.00 0.27 -4.80 120.51 122.82 1bpo n ALA 256 Ca 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 53.44 49.76 1bpo n ALA 256 Cb 0.18 -3.39 0.00 0.00 0.00 0.00 0.00 19.45 16.24 1bpo n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bpo n GLN 257 N 4.29 0.00 -2.44 0.00 10.64 -1.11 -3.41 117.38 125.35 1bpo n GLN 257 Ca 0.69 0.23 -0.33 0.00 -1.83 0.00 0.00 57.00 55.76 1bpo n GLN 257 Cb 0.28 -0.70 0.01 0.00 -0.86 0.00 0.00 30.24 28.97 1bpo n GLN 257 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 1bpo n ASN 258 N -0.47 5.91 -4.90 2.61 6.94 -1.26 -5.02 115.26 119.07 1bpo n ASN 258 Ca 0.00 -3.74 -0.28 0.00 -0.02 0.00 0.00 54.58 50.53 1bpo n ASN 258 Cb 0.00 -0.77 0.06 0.00 -2.36 0.00 0.00 39.78 36.71 1bpo n ASN 258 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1bpo s ASP 259 N -2.46 5.03 -0.09 0.53 2.15 -1.22 -5.00 116.67 115.60 1bpo s ASP 259 Ca 0.48 0.83 -0.30 0.00 0.43 0.00 0.00 52.55 53.99 1bpo s ASP 259 Cb 0.35 -1.52 0.11 0.00 -0.30 0.00 0.00 42.92 41.56 1bpo s ASP 259 CO -0.23 -1.54 0.95 0.72 -0.17 0.00 0.00 175.17 174.89 1bpo s PHE 260 N -3.36 -0.36 0.60 -5.34 -0.12 -1.26 -4.96 117.98 103.18 1bpo s PHE 260 Ca 0.59 0.44 -0.18 0.00 -0.05 0.00 0.00 56.93 57.73 1bpo s PHE 260 Cb -0.11 0.49 -0.05 0.00 -0.63 0.00 0.00 43.02 42.72 1bpo s PHE 260 CO 0.49 -0.43 0.89 -2.30 -0.05 0.00 0.00 175.22 173.81 1bpo n PRO 261 N 0.27 0.81 0.00 1.99 -0.02 -1.26 -0.63 135.00 136.16 1bpo n PRO 261 Ca -0.09 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1bpo n PRO 261 Cb 0.60 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1bpo n PRO 261 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1bpo n VAL 262 N -1.75 0.00 -3.73 -1.45 0.31 -0.27 -4.62 118.33 106.81 1bpo n VAL 262 Ca 0.13 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.34 1bpo n VAL 262 Cb 0.47 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.33 1bpo n VAL 262 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bpo s ALA 263 N -1.00 -0.81 -0.14 3.52 0.00 -0.84 -4.84 121.76 117.66 1bpo s ALA 263 Ca 0.00 0.16 -0.15 0.00 0.00 0.00 0.00 51.96 51.97 1bpo s ALA 263 Cb 0.00 0.29 0.04 0.00 0.00 0.00 0.00 23.12 23.45 1bpo s ALA 263 CO 0.00 -0.40 0.41 1.41 0.00 0.00 0.00 175.76 177.18 1bpo s MET 264 N -2.33 0.52 -0.03 0.00 0.00 -1.26 -1.22 119.30 114.98 1bpo s MET 264 Ca -0.06 0.48 -0.13 0.00 0.00 0.00 0.00 55.69 55.97 1bpo s MET 264 Cb -0.01 0.25 0.02 0.00 0.00 0.00 0.00 34.83 35.09 1bpo s MET 264 CO -0.02 -0.08 0.29 -0.65 0.00 0.00 0.00 175.02 174.57 1bpo s GLN 265 N -0.00 0.59 -0.00 4.11 -1.52 -0.58 -4.76 119.66 117.49 1bpo s GLN 265 Ca -0.02 -0.09 0.07 0.00 -1.95 0.00 0.00 55.36 53.37 1bpo s GLN 265 Cb -0.03 0.26 -0.02 0.00 -0.22 0.00 0.00 33.01 33.00 1bpo s GLN 265 CO 0.01 -0.15 -0.23 0.42 -0.25 0.00 0.00 175.29 175.10 1bpo s ILE 266 N -1.04 1.80 -0.27 1.08 1.01 -1.26 -0.30 121.20 122.21 1bpo s ILE 266 Ca -0.11 -1.03 -0.20 0.00 0.00 0.00 0.00 60.65 59.31 1bpo s ILE 266 Cb -0.05 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 1bpo s ILE 266 CO 0.03 0.46 0.61 -0.55 0.00 0.00 0.00 174.94 175.49 1bpo s SER 267 N -0.67 6.52 0.25 3.58 0.15 0.60 -4.88 113.70 119.26 1bpo s SER 267 Ca 0.09 0.57 0.14 0.00 0.70 0.00 0.00 55.95 57.45 1bpo s SER 267 Cb -0.09 -2.32 0.02 0.00 -1.71 0.00 0.00 66.02 61.91 1bpo s SER 267 CO -0.00 -0.39 1.41 -0.08 1.20 0.00 0.00 173.24 175.37 1bpo h GLU 268 N 8.02 0.00 -0.23 5.44 4.57 -1.88 0.27 114.58 130.77 1bpo h GLU 268 Ca -0.27 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 57.83 1bpo h GLU 268 Cb 1.12 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 1bpo h GLU 268 CO 0.77 0.58 -0.22 -0.22 -1.18 0.00 0.00 179.01 178.74 1bpo h LYS 269 N 0.00 0.41 -0.00 1.92 3.64 -1.89 -3.32 116.57 117.33 1bpo h LYS 269 Ca -0.01 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1bpo h LYS 269 Cb 1.45 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 1bpo h LYS 269 CO 0.08 0.62 -0.20 0.72 -2.27 0.00 0.00 179.45 178.39 1bpo n HIS 270 N -4.15 0.00 -3.36 1.91 8.25 -1.19 -4.94 115.22 111.73 1bpo n HIS 270 Ca -0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.29 1bpo n HIS 270 Cb 0.37 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.57 1bpo n HIS 270 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1bpo n ASP 271 N -0.90 -2.27 -4.28 0.41 8.00 0.94 -4.92 116.55 113.53 1bpo n ASP 271 Ca 0.01 -0.58 -0.28 0.00 0.71 0.00 0.00 54.79 54.65 1bpo n ASP 271 Cb 0.09 -4.85 -0.15 0.00 -0.02 0.00 0.00 41.12 36.19 1bpo n ASP 271 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1bpo s VAL 272 N -3.34 1.86 -0.22 2.53 1.01 -1.20 -0.88 120.40 120.16 1bpo s VAL 272 Ca 0.03 -1.17 -0.10 0.00 0.00 0.00 0.00 61.98 60.75 1bpo s VAL 272 Cb -0.01 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 1bpo s VAL 272 CO 0.69 0.37 0.13 -0.69 0.00 0.00 0.00 175.10 175.60 1bpo s VAL 273 N -0.70 5.20 -0.24 2.92 1.01 0.20 -0.29 120.40 128.50 1bpo s VAL 273 Ca 0.09 0.12 -0.08 0.00 0.00 0.00 0.00 61.98 62.11 1bpo s VAL 273 Cb -0.09 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1bpo s VAL 273 CO 0.01 0.38 0.10 -0.36 0.00 0.00 0.00 175.10 175.23 1bpo s PHE 274 N 0.83 3.17 -0.09 5.22 0.40 0.59 -1.36 117.98 126.74 1bpo s PHE 274 Ca 0.07 -0.14 0.05 0.00 -0.60 0.00 0.00 56.93 56.30 1bpo s PHE 274 Cb -0.13 -2.23 -0.00 0.00 0.51 0.00 0.00 43.02 41.17 1bpo s PHE 274 CO 0.02 -0.16 -0.24 -1.17 0.70 0.00 0.00 175.22 174.37 1bpo s LEU 275 N 1.29 2.11 -0.09 -0.37 2.96 0.06 -1.53 118.68 123.11 1bpo s LEU 275 Ca 0.05 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.46 1bpo s LEU 275 Cb -0.15 -1.40 -0.01 0.00 0.50 0.00 0.00 46.19 45.13 1bpo s LEU 275 CO 0.05 0.19 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.45 1bpo s ILE 276 N 0.15 2.59 0.54 6.68 1.01 -0.36 -0.85 121.20 130.96 1bpo s ILE 276 Ca -0.13 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.70 1bpo s ILE 276 Cb -0.16 -2.02 0.04 0.00 0.01 0.00 0.00 42.46 40.33 1bpo s ILE 276 CO 0.07 0.56 0.74 0.42 0.00 0.00 0.00 174.94 176.73 1bpo s THR 277 N -0.01 2.65 0.37 2.92 -4.23 -0.47 -1.12 115.64 115.75 1bpo s THR 277 Ca -0.06 -0.78 0.05 0.00 -1.18 0.00 0.00 61.69 59.71 1bpo s THR 277 Cb -0.15 -2.86 0.27 0.00 1.34 0.00 0.00 72.50 71.10 1bpo s THR 277 CO 0.05 0.00 2.02 0.50 -0.54 0.00 0.00 174.62 176.64 1bpo h LYS 278 N 0.17 0.72 -0.67 3.99 1.63 -1.15 -3.04 116.57 118.22 1bpo h LYS 278 Ca -0.40 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1bpo h LYS 278 Cb 1.29 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.76 1bpo h LYS 278 CO 0.48 0.47 0.00 0.66 -3.45 0.00 0.00 179.45 177.61 1bpo n TYR 279 N -4.46 1.06 -0.68 1.91 0.53 -1.26 -4.34 117.16 109.93 1bpo n TYR 279 Ca 0.06 -0.39 0.00 0.00 -1.02 0.00 0.00 57.90 56.55 1bpo n TYR 279 Cb 0.08 -0.25 0.00 0.00 -1.03 0.00 0.00 39.34 38.14 1bpo n TYR 279 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1bpo n GLY 280 N 0.59 0.63 3.88 2.72 0.00 -1.15 -4.51 105.19 107.36 1bpo n GLY 280 Ca 0.16 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1bpo n GLY 280 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bpo s TYR 281 N -2.00 3.46 -0.02 1.61 1.51 -1.26 -1.66 117.35 118.99 1bpo s TYR 281 Ca 0.00 0.94 0.03 0.00 -1.01 0.00 0.00 57.07 57.03 1bpo s TYR 281 Cb 0.00 -2.35 0.00 0.00 -0.11 0.00 0.00 41.96 39.50 1bpo s TYR 281 CO 0.00 0.01 -0.10 -1.50 -1.11 0.00 0.00 175.55 172.85 1bpo s ILE 282 N -2.23 0.84 0.06 2.71 1.10 0.37 -1.37 121.20 122.69 1bpo s ILE 282 Ca 0.49 -0.40 0.05 0.00 -0.51 0.00 0.00 60.65 60.28 1bpo s ILE 282 Cb -0.10 -0.73 -0.03 0.00 0.15 0.00 0.00 42.46 41.74 1bpo s ILE 282 CO 0.29 0.26 -0.14 -1.00 -2.11 0.00 0.00 174.94 172.23 1bpo s HIS 283 N 0.10 1.22 -0.09 3.50 3.76 -0.03 -1.81 115.29 121.93 1bpo s HIS 283 Ca -0.02 -0.43 0.04 0.00 -0.15 0.00 0.00 55.06 54.50 1bpo s HIS 283 Cb -0.08 -0.69 0.00 0.00 1.11 0.00 0.00 32.58 32.92 1bpo s HIS 283 CO 0.00 0.05 -0.22 -0.51 -0.85 0.00 0.00 174.74 173.22 1bpo s LEU 284 N -1.59 1.99 0.07 0.89 1.43 0.22 -0.76 118.68 120.93 1bpo s LEU 284 Ca -0.01 -0.50 0.07 0.00 -1.03 0.00 0.00 54.13 52.66 1bpo s LEU 284 Cb -0.09 -1.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 1bpo s LEU 284 CO 0.02 0.14 -0.19 -0.31 0.23 0.00 0.00 176.35 176.24 1bpo s TYR 285 N 0.37 1.61 0.00 0.29 1.51 -0.46 -0.32 117.35 120.35 1bpo s TYR 285 Ca -0.17 -0.40 -0.30 0.00 -1.01 0.00 0.00 57.07 55.19 1bpo s TYR 285 Cb -0.17 -0.92 -0.04 0.00 -0.11 0.00 0.00 41.96 40.72 1bpo s TYR 285 CO 0.08 0.12 1.14 0.34 -1.11 0.00 0.00 175.55 176.12 1bpo s ASP 286 N -1.53 7.14 0.22 2.29 2.15 0.62 0.59 116.67 128.15 1bpo s ASP 286 Ca 0.05 1.85 -0.05 0.00 0.43 0.00 0.00 52.55 54.83 1bpo s ASP 286 Cb -0.09 -2.57 0.21 0.00 -0.30 0.00 0.00 42.92 40.17 1bpo s ASP 286 CO 0.03 -0.46 1.68 0.25 -0.17 0.00 0.00 175.17 176.50 1bpo h LEU 287 N 7.30 0.85 -0.22 -1.34 5.85 -1.33 0.73 115.31 127.15 1bpo h LEU 287 Ca -0.39 -0.25 -0.20 0.00 0.84 0.00 0.00 57.88 57.89 1bpo h LEU 287 Cb 1.20 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1bpo h LEU 287 CO 0.82 0.96 -0.91 -0.08 -0.34 0.00 0.00 178.44 178.89 1bpo h GLU 288 N 0.79 0.07 0.00 1.25 4.81 -1.92 -3.38 114.58 116.20 1bpo h GLU 288 Ca 0.14 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1bpo h GLU 288 Cb 0.58 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1bpo h GLU 288 CO 0.04 0.93 -1.10 0.25 -0.73 0.00 0.00 179.01 178.39 1bpo n THR 289 N -3.54 0.00 -0.73 0.32 -2.24 -1.22 -4.99 114.28 101.88 1bpo n THR 289 Ca -0.02 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1bpo n THR 289 Cb 0.84 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 1bpo n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bpo n GLY 290 N 2.21 0.73 3.74 3.38 0.00 0.26 -4.85 105.19 110.66 1bpo n GLY 290 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1bpo n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bpo s THR 291 N -2.60 2.53 -0.22 2.61 2.01 -1.24 -4.59 115.64 114.13 1bpo s THR 291 Ca 0.00 0.44 -0.27 0.00 0.31 0.00 0.00 61.69 62.17 1bpo s THR 291 Cb 0.00 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.23 1bpo s THR 291 CO 0.00 0.07 0.94 0.00 -0.69 0.00 0.00 174.62 174.93 1bpo n ILE 293 N 5.21 1.56 -3.58 0.00 5.41 0.56 -4.97 119.36 123.56 1bpo n ILE 293 Ca 0.09 -0.77 -0.13 0.00 1.00 0.00 0.00 62.75 62.94 1bpo n ILE 293 Cb 0.47 -1.03 -0.06 0.00 -0.71 0.00 0.00 39.64 38.31 1bpo n ILE 293 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1bpo s TYR 294 N -2.55 -0.57 0.01 1.39 5.04 -1.01 -4.96 117.35 114.70 1bpo s TYR 294 Ca -0.13 1.15 -0.05 0.00 -2.44 0.00 0.00 57.07 55.60 1bpo s TYR 294 Cb 0.07 0.38 -0.00 0.00 0.35 0.00 0.00 41.96 42.76 1bpo s TYR 294 CO 0.79 -0.41 0.10 -1.64 -1.34 0.00 0.00 175.55 173.04 1bpo s MET 295 N -0.58 0.44 -0.01 4.97 -1.94 -1.26 -0.61 119.30 120.30 1bpo s MET 295 Ca -0.03 -0.45 -0.29 0.00 -1.71 0.00 0.00 55.69 53.21 1bpo s MET 295 Cb -0.02 0.18 0.10 0.00 2.01 0.00 0.00 34.83 37.10 1bpo s MET 295 CO 0.03 -0.10 1.29 1.21 -0.01 0.00 0.00 175.02 177.43 1bpo s ASN 296 N -1.40 -0.01 -0.13 3.03 3.84 -0.75 -5.00 114.94 114.52 1bpo s ASN 296 Ca -0.15 -0.19 0.02 0.00 0.21 0.00 0.00 52.86 52.75 1bpo s ASN 296 Cb -0.08 0.15 -0.00 0.00 -0.55 0.00 0.00 41.25 40.77 1bpo s ASN 296 CO 0.01 -0.30 -0.18 -0.60 -2.79 0.00 0.00 177.10 173.24 1bpo s ARG 297 N -2.13 3.18 -0.01 0.43 3.52 -1.26 -0.48 118.95 122.21 1bpo s ARG 297 Ca 0.25 -0.79 0.08 0.00 -0.13 0.00 0.00 55.73 55.14 1bpo s ARG 297 Cb 0.01 -2.50 -0.11 0.00 -1.56 0.00 0.00 34.95 30.79 1bpo s ARG 297 CO -0.02 0.12 0.22 0.44 -0.81 0.00 0.00 175.30 175.25 1bpo n ILE 298 N 3.75 0.00 -3.92 4.11 -5.35 -0.66 -4.97 119.36 112.32 1bpo n ILE 298 Ca -0.19 -0.22 -0.10 0.00 -0.27 0.00 0.00 62.75 61.97 1bpo n ILE 298 Cb 0.52 0.51 -0.10 0.00 -1.74 0.00 0.00 39.64 38.83 1bpo n ILE 298 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1bpo s SER 299 N -2.59 0.11 -0.17 7.28 0.15 -0.93 -5.02 113.70 112.53 1bpo s SER 299 Ca -0.01 -0.32 0.12 0.00 0.70 0.00 0.00 55.95 56.43 1bpo s SER 299 Cb 0.05 0.16 -0.19 0.00 -1.71 0.00 0.00 66.02 64.34 1bpo s SER 299 CO 0.33 -0.33 -0.00 0.61 1.20 0.00 0.00 173.24 175.05 1bpo n GLY 300 N 1.55 -0.69 3.90 9.45 0.00 -1.26 -3.94 105.19 114.19 1bpo n GLY 300 Ca -0.23 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 1bpo n GLY 300 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bpo s GLU 301 N -2.40 2.84 0.01 1.61 0.41 -1.26 -4.65 118.70 115.26 1bpo s GLU 301 Ca -0.13 0.27 -0.24 0.00 -0.41 0.00 0.00 54.97 54.45 1bpo s GLU 301 Cb 0.05 -2.11 -0.05 0.00 -1.78 0.00 0.00 34.13 30.24 1bpo s GLU 301 CO 0.63 -0.93 0.74 -0.08 -0.49 0.00 0.00 175.26 175.13 1bpo s THR 302 N -3.23 4.83 -0.90 3.63 -1.32 -1.26 -4.19 115.64 113.20 1bpo s THR 302 Ca 0.57 1.57 -0.21 0.00 -1.21 0.00 0.00 61.69 62.41 1bpo s THR 302 Cb -0.11 -4.09 0.09 0.00 -1.51 0.00 0.00 72.50 66.88 1bpo s THR 302 CO 0.49 0.33 1.20 -0.63 -2.21 0.00 0.00 174.62 173.81 1bpo s ILE 303 N 0.17 4.36 -2.01 5.08 1.01 -1.26 -2.69 121.20 125.86 1bpo s ILE 303 Ca 0.38 -1.00 0.11 0.00 0.00 0.00 0.00 60.65 60.14 1bpo s ILE 303 Cb -0.20 -4.85 0.32 0.00 0.01 0.00 0.00 42.46 37.74 1bpo s ILE 303 CO 0.22 -1.64 1.42 2.22 0.00 0.00 0.00 174.94 177.15 1bpo n PHE 304 N 7.60 0.02 -3.58 3.97 1.16 -0.86 -4.80 117.46 120.97 1bpo n PHE 304 Ca 0.20 -0.01 -0.14 0.00 -1.87 0.00 0.00 57.45 55.63 1bpo n PHE 304 Cb 0.49 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.30 1bpo n PHE 304 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1bpo s VAL 305 N -1.98 0.00 0.29 1.97 0.11 -1.25 -4.81 120.40 114.74 1bpo s VAL 305 Ca 0.17 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.19 1bpo s VAL 305 Cb 0.08 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.94 1bpo s VAL 305 CO 0.13 0.00 0.44 0.35 -3.33 0.00 0.00 175.10 172.69 1bpo n THR 306 N 1.54 0.00 -3.58 5.04 -2.24 -1.26 -2.35 114.28 111.43 1bpo n THR 306 Ca -0.15 -1.37 -0.05 0.00 -2.27 0.00 0.00 64.05 60.21 1bpo n THR 306 Cb 0.56 0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 69.66 1bpo n THR 306 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bpo s ALA 307 N -2.46 -2.02 0.55 6.98 0.00 -0.35 -4.83 121.76 119.63 1bpo s ALA 307 Ca 0.22 1.50 -0.18 0.00 0.00 0.00 0.00 51.96 53.50 1bpo s ALA 307 Cb -0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 23.12 22.94 1bpo s ALA 307 CO 0.16 -0.58 1.07 -1.25 0.00 0.00 0.00 175.76 175.16 1bpo s PRO 308 N -2.42 3.46 -0.57 0.00 0.04 -1.26 -2.08 135.00 132.17 1bpo s PRO 308 Ca 0.08 1.39 -0.15 0.00 0.04 0.00 0.00 61.00 62.36 1bpo s PRO 308 Cb -0.01 -2.04 0.14 0.00 0.04 0.00 0.00 34.50 32.63 1bpo s PRO 308 CO -0.05 -0.72 0.52 -1.58 0.04 0.00 0.00 177.00 175.20 1bpo s HIS 309 N -2.09 3.34 0.22 0.56 2.46 0.11 -4.17 115.29 115.72 1bpo s HIS 309 Ca 0.68 -1.46 -0.09 0.00 0.47 0.00 0.00 55.06 54.66 1bpo s HIS 309 Cb -0.19 -3.76 0.19 0.00 -0.13 0.00 0.00 32.58 28.69 1bpo s HIS 309 CO 0.28 -1.01 1.88 0.93 -2.47 0.00 0.00 174.74 174.35 1bpo h GLU 310 N 8.68 1.13 -0.76 2.88 4.39 -1.93 0.20 114.58 129.17 1bpo h GLU 310 Ca -0.24 -0.09 0.10 0.00 0.34 0.00 0.00 59.36 59.47 1bpo h GLU 310 Cb 1.09 -0.24 -0.07 0.00 -0.10 0.00 0.00 28.75 29.42 1bpo h GLU 310 CO 0.98 0.78 0.40 0.00 -1.16 0.00 0.00 179.01 180.01 1bpo h ALA 311 N 1.28 1.08 -0.01 3.43 0.00 -1.97 -2.98 119.26 120.08 1bpo h ALA 311 Ca 0.30 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1bpo h ALA 311 Cb -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1bpo h ALA 311 CO -0.06 -0.01 -0.58 0.25 0.00 0.00 0.00 179.25 178.85 1bpo n THR 312 N -4.83 0.00 -3.08 0.00 -2.24 -1.08 -4.96 114.28 98.08 1bpo n THR 312 Ca 0.13 -0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.57 1bpo n THR 312 Cb 0.30 1.09 0.07 0.00 -2.10 0.00 0.00 70.33 69.68 1bpo n THR 312 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bpo n ALA 313 N -0.80 -1.48 -3.00 6.98 0.00 0.67 -4.74 120.51 118.14 1bpo n ALA 313 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1bpo n ALA 313 Cb 0.30 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1bpo n ALA 313 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bpo n GLY 314 N -1.13 5.35 3.14 0.00 0.00 -0.97 -4.62 105.19 106.97 1bpo n GLY 314 Ca -0.20 -1.32 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 1bpo n GLY 314 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1bpo s ILE 315 N 1.38 1.28 -0.00 -0.61 2.07 0.18 -0.71 121.20 124.80 1bpo s ILE 315 Ca 0.00 -0.69 0.05 0.00 -1.41 0.00 0.00 60.65 58.59 1bpo s ILE 315 Cb 0.00 -1.07 -0.01 0.00 0.13 0.00 0.00 42.46 41.51 1bpo s ILE 315 CO 0.00 0.36 -0.15 -0.51 -1.91 0.00 0.00 174.94 172.74 1bpo s ILE 316 N -0.37 1.17 0.28 2.00 2.07 -0.88 -0.77 121.20 124.69 1bpo s ILE 316 Ca 0.06 -0.70 -0.05 0.00 -1.41 0.00 0.00 60.65 58.56 1bpo s ILE 316 Cb -0.06 -0.99 0.02 0.00 0.13 0.00 0.00 42.46 41.56 1bpo s ILE 316 CO -0.01 0.28 0.46 0.61 -1.91 0.00 0.00 174.94 174.37 1bpo n GLY 317 N 2.58 1.96 3.03 1.50 0.00 0.60 -1.21 105.19 113.65 1bpo n GLY 317 Ca -0.15 -1.44 -0.18 0.00 0.00 0.00 0.00 46.02 44.24 1bpo n GLY 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bpo s VAL 318 N -2.59 0.73 0.21 1.61 1.01 -0.99 -1.41 120.40 118.96 1bpo s VAL 318 Ca 0.19 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1bpo s VAL 318 Cb -0.02 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.75 1bpo s VAL 318 CO 0.14 0.15 0.10 -0.46 0.00 0.00 0.00 175.10 175.03 1bpo n ASN 319 N 2.69 2.02 0.27 3.32 0.23 -0.82 -2.03 115.26 120.95 1bpo n ASN 319 Ca -0.14 -1.80 0.15 0.00 -0.53 0.00 0.00 54.58 52.25 1bpo n ASN 319 Cb 0.57 0.04 0.75 0.00 -2.08 0.00 0.00 39.78 39.06 1bpo n ASN 319 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1bpo h ARG 320 N 0.00 0.00 0.00 -3.83 3.08 -1.81 -2.66 114.38 109.16 1bpo h ARG 320 Ca -0.15 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1bpo h ARG 320 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 1bpo h ARG 320 CO 0.24 0.10 -0.10 0.87 -1.07 0.00 0.00 179.97 180.01 1bpo h LYS 321 N 0.00 0.00 0.00 0.04 1.79 -1.92 -3.47 116.57 113.02 1bpo h LYS 321 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1bpo h LYS 321 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1bpo h LYS 321 CO 0.01 0.10 0.00 0.41 -1.08 0.00 0.00 179.45 178.89 1bpo n GLY 322 N 0.88 1.19 3.71 3.86 0.00 -1.00 -4.64 105.19 109.19 1bpo n GLY 322 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1bpo n GLY 322 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bpo s GLN 323 N -0.43 4.51 -0.63 1.61 -0.21 -1.26 -0.58 119.66 122.67 1bpo s GLN 323 Ca 0.00 1.54 -0.13 0.00 0.02 0.00 0.00 55.36 56.79 1bpo s GLN 323 Cb 0.00 -3.42 0.16 0.00 1.00 0.00 0.00 33.01 30.75 1bpo s GLN 323 CO 0.00 -0.13 0.56 0.08 -2.12 0.00 0.00 175.29 173.68 1bpo s VAL 324 N 1.06 5.02 0.36 1.09 1.01 -0.73 -1.95 120.40 126.26 1bpo s VAL 324 Ca 0.54 -2.02 -0.00 0.00 0.00 0.00 0.00 61.98 60.50 1bpo s VAL 324 Cb -0.24 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 1bpo s VAL 324 CO 0.28 -0.91 0.57 -0.76 0.00 0.00 0.00 175.10 174.29 1bpo s LEU 325 N 0.92 3.98 -0.01 3.92 1.43 -0.50 -0.75 118.68 127.66 1bpo s LEU 325 Ca 0.10 0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 53.56 1bpo s LEU 325 Cb -0.22 -3.38 0.03 0.00 0.03 0.00 0.00 46.19 42.65 1bpo s LEU 325 CO -0.02 -0.32 0.33 -0.94 0.23 0.00 0.00 176.35 175.64 1bpo s SER 326 N -3.98 -0.22 0.02 2.29 1.04 -0.26 -0.29 113.70 112.30 1bpo s SER 326 Ca 0.41 0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.95 1bpo s SER 326 Cb -0.10 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.34 1bpo s SER 326 CO 0.37 -0.48 -0.04 -0.69 0.98 0.00 0.00 173.24 173.38 1bpo s VAL 327 N -1.45 0.25 0.23 5.02 1.01 0.05 -1.46 120.40 124.03 1bpo s VAL 327 Ca -0.12 -0.66 -0.22 0.00 0.00 0.00 0.00 61.98 60.97 1bpo s VAL 327 Cb -0.04 -0.31 0.04 0.00 0.00 0.00 0.00 36.38 36.06 1bpo s VAL 327 CO 0.04 -0.27 0.70 0.00 0.00 0.00 0.00 175.10 175.56 1bpo s VAL 329 N -3.81 3.57 -0.55 0.00 1.01 -1.26 -1.80 120.40 117.56 1bpo s VAL 329 Ca 0.08 1.56 -0.19 0.00 0.00 0.00 0.00 61.98 63.43 1bpo s VAL 329 Cb -0.04 -3.99 0.08 0.00 0.00 0.00 0.00 36.38 32.43 1bpo s VAL 329 CO -0.00 0.36 0.66 -0.70 0.00 0.00 0.00 175.10 175.42 1bpo s GLU 330 N -1.30 3.08 0.64 2.72 2.56 0.35 -4.73 118.70 122.02 1bpo s GLU 330 Ca 0.45 -1.10 0.28 0.00 0.00 0.00 0.00 54.97 54.60 1bpo s GLU 330 Cb -0.31 -4.18 1.50 0.00 2.00 0.00 0.00 34.13 33.14 1bpo s GLU 330 CO 0.40 -1.37 1.84 0.93 -0.56 0.00 0.00 175.26 176.49 1bpo h GLU 331 N 9.08 0.00 -0.00 4.30 5.08 -1.93 0.67 114.58 131.77 1bpo h GLU 331 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1bpo h GLU 331 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1bpo h GLU 331 CO 1.03 0.00 -0.82 0.39 -1.00 0.00 0.00 179.01 178.60 1bpo n GLU 332 N -2.80 0.33 -0.00 2.33 -0.58 -1.26 -4.25 120.64 114.40 1bpo n GLU 332 Ca -0.02 -0.27 0.05 0.00 -0.42 0.00 0.00 57.16 56.50 1bpo n GLU 332 Cb 0.39 -1.49 -0.07 0.00 -0.57 0.00 0.00 31.44 29.70 1bpo n GLU 332 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1bpo n ASN 333 N -1.10 2.88 0.02 1.62 3.02 0.17 -4.76 115.26 117.10 1bpo n ASN 333 Ca 0.06 -0.02 -0.13 0.00 -0.03 0.00 0.00 54.58 54.46 1bpo n ASN 333 Cb 0.37 1.40 -0.08 0.00 -0.61 0.00 0.00 39.78 40.85 1bpo n ASN 333 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1bpo h ILE 334 N 0.00 1.19 -0.23 2.41 2.10 -1.62 0.79 117.51 122.14 1bpo h ILE 334 Ca 0.00 -0.57 0.04 0.00 1.08 0.00 0.00 64.86 65.41 1bpo h ILE 334 Cb 0.41 1.57 -0.03 0.00 -1.09 0.00 0.00 36.82 37.68 1bpo h ILE 334 CO 0.00 0.15 0.01 0.40 -1.08 0.00 0.00 178.15 177.63 1bpo h ILE 335 N -0.25 0.85 -0.86 2.19 1.08 -1.85 0.27 117.51 118.96 1bpo h ILE 335 Ca -0.00 -0.03 0.04 0.00 -0.39 0.00 0.00 64.86 64.48 1bpo h ILE 335 Cb 0.24 0.76 -0.05 0.00 -3.07 0.00 0.00 36.82 34.71 1bpo h ILE 335 CO 0.00 0.02 0.56 -0.65 -0.69 0.00 0.00 178.15 177.39 1bpo h PRO 336 N 0.09 1.02 -0.54 2.37 0.11 -1.77 -1.29 132.00 131.98 1bpo h PRO 336 Ca 0.11 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.07 1bpo h PRO 336 Cb 0.13 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 1bpo h PRO 336 CO -0.17 0.68 0.03 -0.92 -0.21 0.00 0.00 178.00 177.40 1bpo h TYR 337 N 1.05 1.02 -0.51 0.65 3.20 0.16 0.49 116.97 123.03 1bpo h TYR 337 Ca 0.34 -0.17 -0.11 0.00 3.14 0.00 0.00 58.73 61.94 1bpo h TYR 337 Cb 0.05 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 1bpo h TYR 337 CO -0.00 0.93 -0.09 0.82 -1.64 0.00 0.00 178.16 178.17 1bpo h ILE 338 N 0.82 1.27 0.02 1.81 2.04 -0.50 -0.47 117.51 122.50 1bpo h ILE 338 Ca 0.16 -1.23 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 1bpo h ILE 338 Cb 0.50 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1bpo h ILE 338 CO 0.02 0.43 -0.01 0.74 0.00 0.00 0.00 178.15 179.33 1bpo h THR 339 N 0.82 1.25 0.10 -0.27 2.02 -1.15 0.13 112.91 115.81 1bpo h THR 339 Ca 0.13 -0.83 -0.31 0.00 0.77 0.00 0.00 66.41 66.18 1bpo h THR 339 Cb 0.65 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 1bpo h THR 339 CO 0.04 0.21 -1.62 0.78 0.37 0.00 0.00 175.52 175.31 1bpo h ASN 340 N -0.38 0.33 0.00 4.18 2.35 -0.94 -2.75 115.58 118.38 1bpo h ASN 340 Ca -0.00 -0.83 -0.05 0.00 -0.55 0.00 0.00 56.30 54.87 1bpo h ASN 340 Cb 0.37 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1bpo h ASN 340 CO 0.00 1.70 -0.30 0.58 -1.65 0.00 0.00 177.43 177.76 1bpo h VAL 341 N -0.28 1.02 0.00 2.81 2.07 -1.30 -3.34 116.25 117.23 1bpo h VAL 341 Ca -0.36 -1.86 -0.03 0.00 0.82 0.00 0.00 66.70 65.26 1bpo h VAL 341 Cb 1.79 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 33.58 1bpo h VAL 341 CO 0.02 0.35 -0.16 -0.07 0.02 0.00 0.00 177.57 177.73 1bpo h LEU 342 N -1.00 0.00 -1.82 2.57 3.38 -1.15 -3.47 115.31 113.82 1bpo h LEU 342 Ca -0.07 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.45 1bpo h LEU 342 Cb 0.77 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.54 1bpo h LEU 342 CO -0.04 0.16 -0.85 0.00 0.09 0.00 0.00 178.44 177.80 1bpo n GLN 343 N -3.33 -4.30 -3.38 1.13 6.02 0.22 -4.91 117.38 108.83 1bpo n GLN 343 Ca 0.00 0.54 -0.26 0.00 -0.01 0.00 0.00 57.00 57.27 1bpo n GLN 343 Cb 0.38 -4.93 -0.09 0.00 1.02 0.00 0.00 30.24 26.63 1bpo n GLN 343 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1bpo n ASN 344 N -3.03 0.97 0.19 1.08 2.85 0.12 -4.96 115.26 112.48 1bpo n ASN 344 Ca -0.30 -2.80 0.14 0.00 -0.11 0.00 0.00 54.58 51.51 1bpo n ASN 344 Cb 0.68 -0.63 0.65 0.00 1.24 0.00 0.00 39.78 41.72 1bpo n ASN 344 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1bpo h PRO 345 N 4.67 0.00 0.15 1.20 0.11 -1.81 -1.59 132.00 134.73 1bpo h PRO 345 Ca 0.16 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.07 1bpo h PRO 345 Cb 0.83 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.97 1bpo h PRO 345 CO 0.53 0.00 -0.87 -0.44 -0.21 0.00 0.00 178.00 177.01 1bpo h ASP 346 N 0.00 0.50 -0.75 -2.05 3.32 -1.95 -1.66 116.42 113.84 1bpo h ASP 346 Ca 0.00 -0.95 -0.02 0.00 0.02 0.00 0.00 57.03 56.08 1bpo h ASP 346 Cb 0.24 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 1bpo h ASP 346 CO 0.00 1.42 0.40 0.25 -1.72 0.00 0.00 179.24 179.59 1bpo h LEU 347 N -0.32 0.95 -0.32 1.55 5.85 -1.85 -2.04 115.31 119.12 1bpo h LEU 347 Ca -0.15 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.50 1bpo h LEU 347 Cb 1.69 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.45 1bpo h LEU 347 CO 0.16 0.78 0.12 0.00 -0.34 0.00 0.00 178.44 179.17 1bpo h ALA 348 N 1.21 0.38 -0.12 1.25 0.00 -1.32 0.25 119.26 120.90 1bpo h ALA 348 Ca 0.26 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 1bpo h ALA 348 Cb 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1bpo h ALA 348 CO -0.04 -0.27 -0.48 -0.07 0.00 0.00 0.00 179.25 178.39 1bpo h LEU 349 N 0.27 0.32 0.26 0.00 3.38 -1.15 -0.50 115.31 117.88 1bpo h LEU 349 Ca 0.14 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1bpo h LEU 349 Cb 0.10 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1bpo h LEU 349 CO -0.13 0.75 -0.13 -0.09 0.09 0.00 0.00 178.44 178.93 1bpo h ARG 350 N 0.24 -0.34 -0.94 1.13 9.65 -0.83 -1.15 114.38 122.14 1bpo h ARG 350 Ca 0.01 0.02 0.14 0.00 -1.10 0.00 0.00 59.98 59.06 1bpo h ARG 350 Cb 0.94 0.08 -0.08 0.00 -1.39 0.00 0.00 29.97 29.52 1bpo h ARG 350 CO 0.08 0.01 0.60 1.98 2.80 0.00 0.00 179.97 185.44 1bpo h MET 351 N -0.88 0.77 0.70 0.20 4.05 -0.57 0.60 114.93 119.80 1bpo h MET 351 Ca -0.04 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.30 1bpo h MET 351 Cb 0.51 -0.17 0.01 0.00 -0.80 0.00 0.00 31.60 31.14 1bpo h MET 351 CO 0.06 0.51 -0.34 0.00 0.23 0.00 0.00 176.91 177.37 1bpo h ALA 352 N 1.58 -0.94 0.09 0.39 0.00 -0.94 -0.10 119.26 119.34 1bpo h ALA 352 Ca 0.48 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1bpo h ALA 352 Cb 0.67 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1bpo h ALA 352 CO -0.24 -0.94 -0.04 0.28 0.00 0.00 0.00 179.25 178.31 1bpo h VAL 353 N -1.12 1.00 -0.83 0.00 2.07 -0.93 0.94 116.25 117.38 1bpo h VAL 353 Ca -0.10 -0.31 0.20 0.00 0.82 0.00 0.00 66.70 67.32 1bpo h VAL 353 Cb 0.75 1.20 -0.13 0.00 -1.52 0.00 0.00 31.29 31.58 1bpo h VAL 353 CO 0.16 0.08 0.16 -0.09 0.02 0.00 0.00 177.57 177.90 1bpo h ARG 354 N -0.26 0.19 -0.33 1.57 2.43 0.20 -2.39 114.38 115.78 1bpo h ARG 354 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1bpo h ARG 354 Cb 0.22 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1bpo h ARG 354 CO 0.02 0.12 0.00 0.09 -1.51 0.00 0.00 179.97 178.69 1bpo n ASN 355 N -5.25 2.99 -3.73 -3.80 5.03 -0.05 -4.98 115.26 105.47 1bpo n ASN 355 Ca 0.18 -1.89 -0.24 0.00 0.87 0.00 0.00 54.58 53.50 1bpo n ASN 355 Cb 0.59 -0.22 0.05 0.00 -1.02 0.00 0.00 39.78 39.17 1bpo n ASN 355 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1bpo n ASN 356 N 0.93 -3.40 -4.88 6.41 5.15 0.32 -4.97 115.26 114.81 1bpo n ASN 356 Ca 0.14 -0.73 -0.25 0.00 -0.60 0.00 0.00 54.58 53.14 1bpo n ASN 356 Cb 0.47 -4.29 -0.04 0.00 -0.53 0.00 0.00 39.78 35.38 1bpo n ASN 356 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1bpo s LEU 357 N -6.96 4.09 0.31 1.20 1.43 -0.47 -4.67 118.68 113.61 1bpo s LEU 357 Ca 0.33 0.00 0.07 0.00 -1.03 0.00 0.00 54.13 53.50 1bpo s LEU 357 Cb -0.16 -2.66 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 1bpo s LEU 357 CO 0.79 0.03 0.37 0.00 0.23 0.00 0.00 176.35 177.78 1bpo s ALA 358 N -1.81 4.01 0.00 4.21 0.00 -1.26 -4.69 121.76 122.22 1bpo s ALA 358 Ca 0.33 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.80 1bpo s ALA 358 Cb -0.10 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.53 1bpo s ALA 358 CO 0.26 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.48 1bpo n GLY 359 N -1.48 1.00 0.90 0.00 0.00 -1.26 -4.29 105.19 100.06 1bpo n GLY 359 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.01 1bpo n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bpo n ALA 360 N 0.00 3.75 -0.35 4.61 0.00 -1.26 -4.48 120.51 122.77 1bpo n ALA 360 Ca 0.00 -2.97 0.06 0.00 0.00 0.00 0.00 53.44 50.53 1bpo n ALA 360 Cb 0.00 -0.63 0.22 0.00 0.00 0.00 0.00 19.45 19.04 1bpo n ALA 360 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1bpo h GLU 361 N 1.03 0.96 -0.01 0.00 3.07 -1.96 -1.78 114.58 115.90 1bpo h GLU 361 Ca 0.12 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.36 58.79 1bpo h GLU 361 Cb 1.44 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 29.12 1bpo h GLU 361 CO 0.25 0.64 -0.62 1.49 -1.40 0.00 0.00 179.01 179.37 1bpo h GLU 362 N 0.99 0.02 0.00 2.33 4.81 -2.00 -2.01 114.58 118.72 1bpo h GLU 362 Ca 0.47 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.54 1bpo h GLU 362 Cb 0.42 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1bpo h GLU 362 CO -0.25 0.63 -0.70 -0.07 -0.73 0.00 0.00 179.01 177.90 1bpo h LEU 363 N 0.02 0.00 0.02 1.64 3.38 -1.75 -2.38 115.31 116.24 1bpo h LEU 363 Ca -0.01 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1bpo h LEU 363 Cb 1.09 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.86 1bpo h LEU 363 CO 0.08 0.70 -0.82 -0.26 0.09 0.00 0.00 178.44 178.23 1bpo h PHE 364 N 0.00 0.78 0.38 1.13 -1.00 -1.14 -1.51 116.94 115.58 1bpo h PHE 364 Ca -0.01 -0.44 -0.02 0.00 2.81 0.00 0.00 57.97 60.31 1bpo h PHE 364 Cb 1.26 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.74 1bpo h PHE 364 CO 0.00 1.28 -0.18 0.00 -1.61 0.00 0.00 178.31 177.79 1bpo h ALA 365 N 0.32 -0.51 -0.84 2.45 0.00 -1.41 0.41 119.26 119.68 1bpo h ALA 365 Ca -0.11 -0.14 0.14 0.00 0.00 0.00 0.00 54.91 54.80 1bpo h ALA 365 Cb 1.52 0.20 -0.14 0.00 0.00 0.00 0.00 17.79 19.36 1bpo h ALA 365 CO 0.16 -0.74 -0.36 -0.09 0.00 0.00 0.00 179.25 178.22 1bpo h ARG 366 N -0.61 -0.06 -0.85 0.00 2.43 -1.50 0.47 114.38 114.26 1bpo h ARG 366 Ca -0.05 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1bpo h ARG 366 Cb 0.45 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 1bpo h ARG 366 CO 0.09 -0.04 0.40 -0.22 -1.51 0.00 0.00 179.97 178.69 1bpo h LYS 367 N -0.06 1.22 0.62 0.20 3.64 -1.04 0.27 116.57 121.42 1bpo h LYS 367 Ca 0.31 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1bpo h LYS 367 Cb 0.58 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1bpo h LYS 367 CO -0.87 0.94 -0.30 0.35 -2.27 0.00 0.00 179.45 177.30 1bpo h PHE 368 N 1.21 -0.77 -0.83 1.91 3.57 0.78 -2.07 116.94 120.74 1bpo h PHE 368 Ca 0.29 -0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.98 1bpo h PHE 368 Cb 0.12 0.25 -0.14 0.00 2.79 0.00 0.00 35.95 38.98 1bpo h PHE 368 CO 0.02 -0.48 0.09 -0.91 -2.23 0.00 0.00 178.31 174.80 1bpo h ASN 369 N -1.08 -0.24 -0.05 0.41 2.35 -0.05 0.15 115.58 117.08 1bpo h ASN 369 Ca -0.08 0.21 0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1bpo h ASN 369 Cb 0.63 0.34 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 1bpo h ASN 369 CO 0.14 -0.19 -0.03 0.00 -1.65 0.00 0.00 177.43 175.70 1bpo h ALA 370 N 1.77 0.02 0.00 -0.83 0.00 -0.38 -1.65 119.26 118.19 1bpo h ALA 370 Ca 0.49 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.39 1bpo h ALA 370 Cb 0.93 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1bpo h ALA 370 CO -0.70 -0.51 -0.13 -0.07 0.00 0.00 0.00 179.25 177.85 1bpo h LEU 371 N -0.03 0.00 -1.24 0.00 3.38 -0.30 -2.70 115.31 114.42 1bpo h LEU 371 Ca 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1bpo h LEU 371 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1bpo h LEU 371 CO -0.07 0.13 0.04 0.15 0.09 0.00 0.00 178.44 178.79 1bpo h PHE 372 N 0.00 0.57 0.19 1.13 3.57 -0.11 0.40 116.94 122.69 1bpo h PHE 372 Ca -0.00 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1bpo h PHE 372 Cb 0.28 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1bpo h PHE 372 CO 0.00 0.53 -0.09 0.00 -2.23 0.00 0.00 178.31 176.52 1bpo h ALA 373 N 1.51 -0.69 0.00 2.41 0.00 -1.33 -1.31 119.26 119.85 1bpo h ALA 373 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1bpo h ALA 373 Cb 0.28 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1bpo h ALA 373 CO 0.00 -0.67 0.72 1.96 0.00 0.00 0.00 179.25 181.27 1bpo h GLN 374 N -0.37 0.00 -1.76 0.00 7.50 -1.50 -3.42 115.11 115.56 1bpo h GLN 374 Ca -0.03 0.00 -0.24 0.00 0.50 0.00 0.00 58.65 58.88 1bpo h GLN 374 Cb 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.71 1bpo h GLN 374 CO 0.04 0.00 -0.32 0.41 -1.50 0.00 0.00 178.83 177.47 1bpo n GLY 375 N -1.27 -0.14 2.24 3.46 0.00 -0.46 -4.88 105.19 104.14 1bpo n GLY 375 Ca -0.00 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 1bpo n GLY 375 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bpo n ASN 376 N -0.35 6.46 -0.18 1.61 4.05 0.01 -4.73 115.26 122.13 1bpo n ASN 376 Ca -0.15 -3.14 0.15 0.00 0.45 0.00 0.00 54.58 51.89 1bpo n ASN 376 Cb 0.61 -1.17 0.24 0.00 1.23 0.00 0.00 39.78 40.70 1bpo n ASN 376 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1bpo n TYR 377 N 0.68 0.18 -0.05 1.20 0.53 -1.26 0.25 117.16 118.69 1bpo n TYR 377 Ca 0.42 0.18 -0.16 0.00 -1.02 0.00 0.00 57.90 57.32 1bpo n TYR 377 Cb 0.58 -0.48 -0.06 0.00 -1.03 0.00 0.00 39.34 38.34 1bpo n TYR 377 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 1bpo h SER 378 N 0.00 0.83 -0.20 7.72 4.64 -1.92 -0.77 113.55 123.86 1bpo h SER 378 Ca 0.30 -0.58 -0.09 0.00 -0.47 0.00 0.00 61.79 60.95 1bpo h SER 378 Cb 1.04 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1bpo h SER 378 CO -0.12 1.27 -0.25 -0.08 -0.87 0.00 0.00 176.83 176.79 1bpo h GLU 379 N 0.44 0.51 -0.94 4.77 4.57 0.30 -2.64 114.58 121.60 1bpo h GLU 379 Ca -0.01 -0.29 0.19 0.00 -1.18 0.00 0.00 59.36 58.06 1bpo h GLU 379 Cb 1.18 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.71 1bpo h GLU 379 CO 0.12 0.88 0.60 0.00 -1.18 0.00 0.00 179.01 179.43 1bpo h ALA 380 N 0.63 1.96 0.00 2.92 0.00 -1.24 -1.12 119.26 122.40 1bpo h ALA 380 Ca 0.02 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1bpo h ALA 380 Cb 0.81 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1bpo h ALA 380 CO 0.06 -0.26 -0.36 0.00 0.00 0.00 0.00 179.25 178.69 1bpo h ALA 381 N 1.61 0.78 0.42 0.00 0.00 -1.03 -2.67 119.26 118.37 1bpo h ALA 381 Ca 0.50 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1bpo h ALA 381 Cb 0.99 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1bpo h ALA 381 CO -0.25 0.41 -0.20 -0.22 0.00 0.00 0.00 179.25 178.99 1bpo h LYS 382 N 0.00 -0.55 -0.93 0.00 3.64 -0.85 -0.88 116.57 116.99 1bpo h LYS 382 Ca -0.01 0.04 0.18 0.00 -1.27 0.00 0.00 60.65 59.59 1bpo h LYS 382 Cb 1.25 0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 33.09 1bpo h LYS 382 CO 0.04 -0.24 0.52 0.28 -2.27 0.00 0.00 179.45 177.78 1bpo h VAL 383 N -0.89 0.68 -0.00 2.00 2.07 -1.37 0.04 116.25 118.79 1bpo h VAL 383 Ca -0.06 -0.23 -0.17 0.00 0.82 0.00 0.00 66.70 67.06 1bpo h VAL 383 Cb 0.56 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1bpo h VAL 383 CO 0.10 0.12 -0.80 0.00 0.02 0.00 0.00 177.57 177.01 1bpo h ALA 384 N 1.62 0.67 0.00 1.67 0.00 -1.43 -0.80 119.26 120.99 1bpo h ALA 384 Ca 0.54 -0.71 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1bpo h ALA 384 Cb 0.84 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1bpo h ALA 384 CO -0.40 0.96 -0.39 0.00 0.00 0.00 0.00 179.25 179.42 1bpo h ALA 385 N 1.16 0.90 0.00 0.00 0.00 0.41 -3.35 119.26 118.39 1bpo h ALA 385 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1bpo h ALA 385 Cb 1.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1bpo h ALA 385 CO 0.11 0.48 -1.19 0.09 0.00 0.00 0.00 179.25 178.75 1bpo n ASN 386 N -3.41 1.74 -4.69 0.00 3.02 -0.21 -4.99 115.26 106.72 1bpo n ASN 386 Ca 0.00 -0.26 -0.43 0.00 -0.03 0.00 0.00 54.58 53.87 1bpo n ASN 386 Cb 0.56 1.35 -0.01 0.00 -0.61 0.00 0.00 39.78 41.07 1bpo n ASN 386 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bpo n ALA 387 N -1.68 1.19 -0.98 5.41 0.00 -0.31 -4.82 120.51 119.31 1bpo n ALA 387 Ca -0.01 0.37 -0.32 0.00 0.00 0.00 0.00 53.44 53.48 1bpo n ALA 387 Cb 0.26 -2.24 0.13 0.00 0.00 0.00 0.00 19.45 17.60 1bpo n ALA 387 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1bpo s PRO 388 N -1.78 1.54 -1.32 0.00 0.02 -1.26 -3.98 135.00 128.22 1bpo s PRO 388 Ca 0.56 1.56 -0.11 0.00 0.02 0.00 0.00 61.00 63.03 1bpo s PRO 388 Cb -0.58 -1.78 0.09 0.00 0.02 0.00 0.00 34.50 32.25 1bpo s PRO 388 CO 0.61 -2.25 0.53 1.63 -0.33 0.00 0.00 177.00 177.19 1bpo n LYS 389 N -3.67 -3.20 -2.16 5.54 4.76 -1.26 -2.16 118.16 116.01 1bpo n LYS 389 Ca 0.12 0.41 -0.10 0.00 -2.87 0.00 0.00 58.31 55.87 1bpo n LYS 389 Cb 0.52 -5.11 -0.01 0.00 -1.84 0.00 0.00 35.03 28.58 1bpo n LYS 389 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bpo n GLY 390 N -1.17 -0.14 0.35 0.72 0.00 -1.26 -4.89 105.19 98.81 1bpo n GLY 390 Ca 0.01 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.20 1bpo n GLY 390 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1bpo h ILE 391 N 0.00 0.80 -0.06 -0.61 -0.00 -1.63 -2.75 117.51 113.26 1bpo h ILE 391 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.63 1bpo h ILE 391 Cb 1.05 0.81 0.00 0.00 -0.00 0.00 0.00 36.82 38.68 1bpo h ILE 391 CO 0.29 0.00 0.00 0.18 -0.00 0.00 0.00 178.15 178.62 1bpo n LEU 392 N -4.39 1.77 -3.60 2.19 4.77 -1.26 -4.74 117.00 111.73 1bpo n LEU 392 Ca 0.06 -1.34 -0.41 0.00 -0.03 0.00 0.00 56.01 54.29 1bpo n LEU 392 Cb 0.45 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 1bpo n LEU 392 CO 0.36 0.41 2.73 0.54 -1.33 0.00 0.00 177.39 180.09 1bpo n ARG 393 N 0.18 3.45 -4.44 3.23 5.12 -1.04 -4.57 116.66 118.59 1bpo n ARG 393 Ca 0.04 -2.76 -0.25 0.00 -1.93 0.00 0.00 57.85 52.95 1bpo n ARG 393 Cb 0.20 -3.00 -0.10 0.00 -1.16 0.00 0.00 32.46 28.40 1bpo n ARG 393 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1bpo s THR 394 N 1.85 2.53 0.37 0.55 -4.23 -1.26 -4.99 115.64 110.46 1bpo s THR 394 Ca 0.53 -2.18 0.11 0.00 -1.18 0.00 0.00 61.69 58.97 1bpo s THR 394 Cb 0.15 -2.60 0.11 0.00 1.34 0.00 0.00 72.50 71.50 1bpo s THR 394 CO -0.06 -0.28 1.85 -0.65 -0.54 0.00 0.00 174.62 174.94 1bpo h PRO 395 N 2.03 0.09 -0.13 3.99 0.11 -1.99 -0.41 132.00 135.69 1bpo h PRO 395 Ca -0.42 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.47 1bpo h PRO 395 Cb 1.25 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1bpo h PRO 395 CO 0.65 0.38 -0.70 -0.44 -0.21 0.00 0.00 178.00 177.69 1bpo h ASP 396 N 0.08 0.67 0.25 -2.05 5.19 -1.94 -0.40 116.42 118.21 1bpo h ASP 396 Ca 0.01 -0.42 -0.04 0.00 -0.62 0.00 0.00 57.03 55.96 1bpo h ASP 396 Cb 0.57 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 1bpo h ASP 396 CO 0.04 1.17 -0.21 0.74 -3.12 0.00 0.00 179.24 177.86 1bpo h THR 397 N 0.40 1.07 -0.04 0.35 2.02 -1.36 0.93 112.91 116.28 1bpo h THR 397 Ca -0.03 -0.74 -0.25 0.00 0.77 0.00 0.00 66.41 66.16 1bpo h THR 397 Cb 1.29 1.41 0.02 0.00 -1.74 0.00 0.00 68.15 69.12 1bpo h THR 397 CO 0.13 0.21 -0.95 0.40 0.37 0.00 0.00 175.52 175.68 1bpo h ILE 398 N 0.00 1.28 -0.07 3.11 2.04 -0.98 -2.96 117.51 119.93 1bpo h ILE 398 Ca -0.00 -2.16 -0.02 0.00 1.00 0.00 0.00 64.86 63.68 1bpo h ILE 398 Cb 0.39 2.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 1bpo h ILE 398 CO 0.03 0.67 -0.05 0.03 0.00 0.00 0.00 178.15 178.83 1bpo h ARG 399 N 0.41 0.10 0.44 2.37 3.08 0.01 0.15 114.38 120.94 1bpo h ARG 399 Ca -0.11 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1bpo h ARG 399 Cb 1.60 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.63 1bpo h ARG 399 CO 0.19 0.16 -0.21 0.00 -1.07 0.00 0.00 179.97 179.04 1bpo h ARG 400 N 0.10 -0.57 0.00 0.04 2.47 -0.78 -2.68 114.38 112.95 1bpo h ARG 400 Ca 0.02 0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.73 1bpo h ARG 400 Cb 0.16 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 1bpo h ARG 400 CO 0.01 -0.28 -0.26 0.74 0.56 0.00 0.00 179.97 180.74 1bpo h PHE 401 N -0.82 0.00 0.00 3.04 -1.00 -1.29 -2.04 116.94 114.83 1bpo h PHE 401 Ca -0.06 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.70 1bpo h PHE 401 Cb 0.55 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.11 1bpo h PHE 401 CO 0.00 0.26 -0.10 0.37 -1.61 0.00 0.00 178.31 177.23 1bpo h GLN 402 N 0.00 0.00 0.00 1.51 4.15 -0.66 -3.24 115.11 116.87 1bpo h GLN 402 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1bpo h GLN 402 Cb 0.56 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1bpo h GLN 402 CO 0.03 0.10 -0.42 -1.13 -1.93 0.00 0.00 178.83 175.48 1bpo n SER 403 N -3.21 0.62 -4.64 -0.69 3.41 -0.77 -4.81 113.62 103.54 1bpo n SER 403 Ca 0.01 0.18 -0.37 0.00 -0.26 0.00 0.00 58.87 58.43 1bpo n SER 403 Cb 0.39 -0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.17 1bpo n SER 403 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1bpo s VAL 404 N -3.11 5.31 0.49 -3.33 0.11 -1.22 -5.05 120.40 113.60 1bpo s VAL 404 Ca 0.09 0.27 -0.23 0.00 -2.93 0.00 0.00 61.98 59.17 1bpo s VAL 404 Cb 0.14 -3.55 -0.07 0.00 -1.53 0.00 0.00 36.38 31.37 1bpo s VAL 404 CO 0.67 0.29 1.33 -2.65 -3.33 0.00 0.00 175.10 171.42 1bpo n PRO 405 N 4.63 1.85 -2.73 1.54 -0.02 -1.26 -4.67 135.00 134.34 1bpo n PRO 405 Ca -0.13 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 1bpo n PRO 405 Cb 0.52 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 1bpo n PRO 405 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bpo s ALA 406 N -1.25 3.00 0.69 3.55 0.00 -1.26 -4.91 121.76 121.58 1bpo s ALA 406 Ca 0.66 -2.25 -0.17 0.00 0.00 0.00 0.00 51.96 50.21 1bpo s ALA 406 Cb -0.45 -4.23 0.01 0.00 0.00 0.00 0.00 23.12 18.46 1bpo s ALA 406 CO 0.53 -3.23 1.26 0.94 0.00 0.00 0.00 175.76 175.27 1bpo n GLN 407 N 7.98 0.86 -1.69 0.00 0.00 -1.26 -4.84 117.38 118.43 1bpo n GLN 407 Ca 0.20 0.36 -0.43 0.00 -0.00 0.00 0.00 57.00 57.13 1bpo n GLN 407 Cb 0.49 -2.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.20 1bpo n GLN 407 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 1bpo n PRO 408 N -2.25 2.77 0.00 3.69 -0.02 -1.26 -4.34 135.00 133.58 1bpo n PRO 408 Ca 0.15 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.64 1bpo n PRO 408 Cb 0.49 -2.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 1bpo n PRO 408 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bpo n GLY 409 N 4.26 1.24 0.00 -1.23 0.00 -1.26 -5.10 105.19 103.10 1bpo n GLY 409 Ca 0.18 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1bpo n GLY 409 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bpo n GLN 410 N 0.00 0.11 -4.23 1.61 6.02 -1.26 -5.04 117.38 114.59 1bpo n GLN 410 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.67 1bpo n GLN 410 Cb 0.00 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.18 1bpo n GLN 410 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1bpo s THR 411 N -0.31 4.24 0.38 5.09 -4.23 -1.26 -4.99 115.64 114.56 1bpo s THR 411 Ca 0.00 -0.61 -0.26 0.00 -1.18 0.00 0.00 61.69 59.64 1bpo s THR 411 Cb 0.00 -2.92 -0.12 0.00 1.34 0.00 0.00 72.50 70.81 1bpo s THR 411 CO 0.00 0.34 1.02 -1.54 -0.54 0.00 0.00 174.62 173.90 1bpo n SER 412 N 1.26 1.35 0.29 3.99 3.41 -1.26 -4.74 113.62 117.92 1bpo n SER 412 Ca -0.14 1.09 0.16 0.00 -0.26 0.00 0.00 58.87 59.72 1bpo n SER 412 Cb 0.53 -1.34 0.93 0.00 -0.26 0.00 0.00 64.21 64.06 1bpo n SER 412 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1bpo h PRO 413 N 1.74 0.00 0.01 4.33 0.11 -1.83 0.51 132.00 136.87 1bpo h PRO 413 Ca -0.43 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 1bpo h PRO 413 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1bpo h PRO 413 CO 0.58 0.00 -0.13 1.25 -0.21 0.00 0.00 178.00 179.49 1bpo h LEU 414 N 0.00 0.10 -1.49 2.35 5.85 -1.90 -1.32 115.31 118.89 1bpo h LEU 414 Ca 0.01 -0.85 -0.02 0.00 0.84 0.00 0.00 57.88 57.86 1bpo h LEU 414 Cb 0.03 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1bpo h LEU 414 CO -0.00 0.94 0.15 -0.07 -0.34 0.00 0.00 178.44 179.12 1bpo h LEU 415 N -0.73 0.44 0.43 2.25 -0.00 -1.73 0.11 115.31 116.07 1bpo h LEU 415 Ca -0.02 -0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.81 1bpo h LEU 415 Cb 0.97 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.51 1bpo h LEU 415 CO 0.03 0.39 -0.28 1.56 -0.00 0.00 0.00 178.44 180.14 1bpo h GLN 416 N 0.49 -0.66 0.10 1.13 4.20 0.05 0.33 115.11 120.76 1bpo h GLN 416 Ca 0.12 0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.90 1bpo h GLN 416 Cb 0.08 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 1bpo h GLN 416 CO -0.01 -0.44 -0.26 -0.92 -0.67 0.00 0.00 178.83 176.53 1bpo h TYR 417 N -0.69 -0.69 -0.03 2.96 3.20 -0.64 0.17 116.97 121.25 1bpo h TYR 417 Ca -0.04 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.85 1bpo h TYR 417 Cb 0.57 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 39.14 1bpo h TYR 417 CO -0.11 -0.36 0.08 0.74 -1.64 0.00 0.00 178.16 176.87 1bpo h PHE 418 N -0.45 0.00 0.07 -3.82 0.05 -0.71 -0.44 116.94 111.64 1bpo h PHE 418 Ca 0.04 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.82 1bpo h PHE 418 Cb 0.49 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.44 1bpo h PHE 418 CO -0.25 0.00 -0.03 0.78 -0.18 0.00 0.00 178.31 178.63 1bpo h GLY 419 N 0.00 -0.10 0.50 -1.45 0.00 0.11 -1.74 103.07 100.38 1bpo h GLY 419 Ca 0.01 0.04 0.08 0.00 0.00 0.00 0.00 47.33 47.46 1bpo h GLY 419 CO -0.00 -0.04 0.31 -2.22 0.00 0.00 0.00 176.54 174.59 1bpo h ILE 420 N -0.60 0.85 0.18 2.60 2.04 -0.24 -1.48 117.51 120.87 1bpo h ILE 420 Ca -0.01 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1bpo h ILE 420 Cb 0.50 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1bpo h ILE 420 CO 0.02 0.10 -0.09 -0.07 0.00 0.00 0.00 178.15 178.11 1bpo h LEU 421 N 0.54 -0.20 -2.09 1.44 3.38 -1.25 0.14 115.31 117.27 1bpo h LEU 421 Ca 0.32 -0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.26 1bpo h LEU 421 Cb 0.33 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1bpo h LEU 421 CO -0.26 -0.01 0.33 -0.07 0.09 0.00 0.00 178.44 178.52 1bpo h LEU 422 N -0.39 0.00 0.00 1.67 3.38 -0.80 0.92 115.31 120.09 1bpo h LEU 422 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1bpo h LEU 422 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1bpo h LEU 422 CO 0.04 0.00 -0.04 0.44 0.09 0.00 0.00 178.44 178.97 1bpo h ASP 423 N 0.00 0.00 -0.95 -0.43 3.32 -0.95 -3.32 116.42 114.10 1bpo h ASP 423 Ca 0.15 -0.10 0.18 0.00 0.02 0.00 0.00 57.03 57.28 1bpo h ASP 423 Cb 0.81 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.18 1bpo h ASP 423 CO -0.00 0.57 -0.26 -0.61 -1.72 0.00 0.00 179.24 177.22 1bpo h GLN 424 N -1.00 -0.00 0.00 3.56 5.75 0.64 -3.47 115.11 120.59 1bpo h GLN 424 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1bpo h GLN 424 Cb 0.14 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.69 1bpo h GLN 424 CO -0.00 -0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.59 1bpo n GLY 425 N -1.58 -0.13 3.59 2.39 0.00 0.31 -5.07 105.19 104.69 1bpo n GLY 425 Ca 0.14 0.59 -0.33 0.00 0.00 0.00 0.00 46.02 46.42 1bpo n GLY 425 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bpo s GLN 426 N 0.00 2.68 0.23 1.61 -0.21 -1.26 -4.51 119.66 118.20 1bpo s GLN 426 Ca 0.00 -0.61 -0.03 0.00 0.02 0.00 0.00 55.36 54.74 1bpo s GLN 426 Cb 0.00 -2.56 -0.05 0.00 1.00 0.00 0.00 33.01 31.40 1bpo s GLN 426 CO 0.00 0.64 0.45 -0.51 -2.12 0.00 0.00 175.29 173.76 1bpo s LEU 427 N -1.04 4.17 0.00 2.90 1.02 -0.63 -4.98 118.68 120.12 1bpo s LEU 427 Ca 0.14 0.56 0.00 0.00 0.02 0.00 0.00 54.13 54.85 1bpo s LEU 427 Cb -0.11 -3.34 0.00 0.00 0.02 0.00 0.00 46.19 42.76 1bpo s LEU 427 CO 0.04 -0.08 0.00 -0.46 0.02 0.00 0.00 176.35 175.86 1bpo n ASN 428 N -0.63 0.00 -0.11 2.29 6.94 -1.26 -2.87 115.26 119.62 1bpo n ASN 428 Ca -0.03 0.00 -0.25 0.00 -0.02 0.00 0.00 54.58 54.28 1bpo n ASN 428 Cb 0.53 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.84 1bpo n ASN 428 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1bpo n LYS 429 N 0.00 0.61 -0.23 -3.83 3.00 -1.26 -3.39 118.16 113.06 1bpo n LYS 429 Ca 0.00 0.35 -0.08 0.00 -0.00 0.00 0.00 58.31 58.58 1bpo n LYS 429 Cb 0.00 -1.61 0.04 0.00 0.00 0.00 0.00 35.03 33.46 1bpo n LYS 429 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 1bpo h TYR 430 N -0.72 1.15 -0.29 5.64 3.20 -1.94 -1.96 116.97 122.05 1bpo h TYR 430 Ca -0.54 -0.16 -0.17 0.00 3.14 0.00 0.00 58.73 61.00 1bpo h TYR 430 Cb 1.61 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 39.56 1bpo h TYR 430 CO 0.01 0.97 -0.51 0.93 -1.64 0.00 0.00 178.16 177.93 1bpo h GLU 431 N 1.00 0.83 -0.57 1.82 5.08 -1.93 -0.77 114.58 120.04 1bpo h GLU 431 Ca 0.20 -0.50 -0.09 0.00 -1.00 0.00 0.00 59.36 57.97 1bpo h GLU 431 Cb 0.44 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1bpo h GLU 431 CO 0.01 1.13 -0.01 0.77 -1.00 0.00 0.00 179.01 179.92 1bpo h SER 432 N 0.65 0.97 -0.28 1.42 0.02 -1.59 -0.40 113.55 114.34 1bpo h SER 432 Ca 0.03 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 1bpo h SER 432 Cb 1.10 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 1bpo h SER 432 CO 0.11 1.03 0.07 0.25 -1.14 0.00 0.00 176.83 177.15 1bpo h LEU 433 N 0.91 0.43 -1.40 5.07 5.85 -1.15 0.17 115.31 125.20 1bpo h LEU 433 Ca 0.16 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 1bpo h LEU 433 Cb 0.54 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1bpo h LEU 433 CO 0.03 0.56 -0.26 -0.33 -0.34 0.00 0.00 178.44 178.09 1bpo h GLU 434 N 0.29 0.00 0.16 1.25 4.39 -0.95 -0.74 114.58 118.98 1bpo h GLU 434 Ca 0.09 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.53 1bpo h GLU 434 Cb 0.30 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1bpo h GLU 434 CO 0.00 0.26 -1.10 1.25 -1.16 0.00 0.00 179.01 178.26 1bpo h LEU 435 N 0.00 0.70 0.25 1.33 6.46 -0.85 -3.39 115.31 119.80 1bpo h LEU 435 Ca -0.00 -0.89 -0.34 0.00 -0.12 0.00 0.00 57.88 56.53 1bpo h LEU 435 Cb 0.61 -0.22 0.03 0.00 -0.73 0.00 0.00 40.66 40.35 1bpo h LEU 435 CO 0.03 1.53 -1.52 0.00 -0.62 0.00 0.00 178.44 177.86 1bpo n ARG 437 N -3.70 -0.37 0.21 0.00 0.63 -0.30 -0.88 116.66 112.26 1bpo n ARG 437 Ca -0.18 1.30 -0.08 0.00 -0.92 0.00 0.00 57.85 57.97 1bpo n ARG 437 Cb 1.10 -1.91 -0.04 0.00 0.45 0.00 0.00 32.46 32.06 1bpo n ARG 437 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1bpo h PRO 438 N 0.00 -0.51 -0.84 -0.14 0.13 -1.80 -2.86 132.00 125.98 1bpo h PRO 438 Ca 0.13 0.03 0.28 0.00 -0.87 0.00 0.00 66.00 65.58 1bpo h PRO 438 Cb 0.34 0.12 -0.15 0.00 0.13 0.00 0.00 31.00 31.43 1bpo h PRO 438 CO -0.78 -0.34 0.19 0.28 -0.23 0.00 0.00 178.00 177.12 1bpo n VAL 439 N -3.47 -0.35 -0.03 1.56 0.31 -1.06 0.24 118.33 115.53 1bpo n VAL 439 Ca -0.07 1.78 -0.00 0.00 -0.01 0.00 0.00 64.34 66.04 1bpo n VAL 439 Cb 0.21 -2.72 0.28 0.00 -0.91 0.00 0.00 33.84 30.71 1bpo n VAL 439 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1bpo h LEU 440 N 0.00 0.56 -0.18 7.52 3.38 -0.97 -2.09 115.31 123.52 1bpo h LEU 440 Ca 0.59 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.37 1bpo h LEU 440 Cb 1.38 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 1bpo h LEU 440 CO -0.73 0.59 -0.26 1.56 0.09 0.00 0.00 178.44 179.69 1bpo h GLN 441 N 0.58 0.49 -0.41 1.13 1.08 0.33 -3.11 115.11 115.20 1bpo h GLN 441 Ca 0.13 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1bpo h GLN 441 Cb 0.28 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1bpo h GLN 441 CO 0.00 0.88 0.00 1.04 -0.95 0.00 0.00 178.83 179.80 1bpo n GLN 442 N -4.40 0.34 -1.15 1.46 6.02 -0.37 -4.75 117.38 114.53 1bpo n GLN 442 Ca -0.06 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.85 1bpo n GLN 442 Cb 0.44 -1.18 -0.04 0.00 1.02 0.00 0.00 30.24 30.49 1bpo n GLN 442 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bpo n GLY 443 N 0.35 0.81 3.54 1.08 0.00 -1.17 -4.88 105.19 104.93 1bpo n GLY 443 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1bpo n GLY 443 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bpo s ARG 444 N -2.52 3.93 -0.07 1.61 0.52 -0.84 -4.75 118.95 116.83 1bpo s ARG 444 Ca 0.00 -2.00 -0.09 0.00 -0.52 0.00 0.00 55.73 53.12 1bpo s ARG 444 Cb 0.00 -5.34 -0.05 0.00 0.52 0.00 0.00 34.95 30.08 1bpo s ARG 444 CO 0.00 -2.08 0.35 -0.22 0.02 0.00 0.00 175.30 173.37 1bpo h LYS 445 N 7.90 -0.26 -0.89 3.54 3.64 -1.90 -3.32 116.57 125.29 1bpo h LYS 445 Ca 0.35 0.02 0.21 0.00 -1.27 0.00 0.00 60.65 59.96 1bpo h LYS 445 Cb 0.90 0.06 -0.17 0.00 -0.41 0.00 0.00 32.23 32.61 1bpo h LYS 445 CO 1.37 -0.13 -0.11 1.04 -2.27 0.00 0.00 179.45 179.34 1bpo n GLN 446 N -4.95 -0.08 -0.32 1.90 3.00 -1.26 -0.89 117.38 114.78 1bpo n GLN 446 Ca -0.04 1.36 -0.03 0.00 -0.01 0.00 0.00 57.00 58.28 1bpo n GLN 446 Cb 0.12 -2.09 0.11 0.00 0.00 0.00 0.00 30.24 28.38 1bpo n GLN 446 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1bpo h LEU 447 N 0.00 1.10 -0.28 1.08 5.85 -1.96 -1.04 115.31 120.06 1bpo h LEU 447 Ca 0.48 -0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.97 1bpo h LEU 447 Cb 0.85 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1bpo h LEU 447 CO -0.88 0.87 -0.66 0.25 -0.34 0.00 0.00 178.44 177.69 1bpo h LEU 448 N 1.24 0.00 -1.00 2.25 5.85 -1.13 -2.39 115.31 120.13 1bpo h LEU 448 Ca 0.31 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.97 1bpo h LEU 448 Cb 0.01 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1bpo h LEU 448 CO -0.05 0.66 0.06 -0.33 -0.34 0.00 0.00 178.44 178.44 1bpo h GLU 449 N 0.00 0.78 0.12 1.25 5.08 0.09 -0.70 114.58 121.21 1bpo h GLU 449 Ca -0.01 -0.18 -0.25 0.00 -1.00 0.00 0.00 59.36 57.92 1bpo h GLU 449 Cb 1.38 -0.11 0.03 0.00 0.50 0.00 0.00 28.75 30.55 1bpo h GLU 449 CO 0.09 0.75 -1.04 -0.22 -1.00 0.00 0.00 179.01 177.58 1bpo h LYS 450 N 0.75 0.49 -0.80 2.33 3.64 -1.20 -1.67 116.57 120.10 1bpo h LYS 450 Ca 0.16 -0.69 0.05 0.00 -1.27 0.00 0.00 60.65 58.89 1bpo h LYS 450 Cb 0.36 0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 32.37 1bpo h LYS 450 CO 0.01 1.30 0.53 -1.49 -2.27 0.00 0.00 179.45 177.53 1bpo h TRP 451 N 0.01 0.93 0.55 1.91 6.55 -1.27 -0.24 115.95 124.39 1bpo h TRP 451 Ca -0.16 0.02 -0.03 0.00 0.95 0.00 0.00 58.89 59.67 1bpo h TRP 451 Cb 1.77 -0.31 0.01 0.00 -0.86 0.00 0.00 29.16 29.76 1bpo h TRP 451 CO 0.15 0.52 -0.26 -0.07 -1.05 0.00 0.00 178.44 177.72 1bpo h LEU 452 N 0.94 -0.63 -0.30 -4.49 3.38 -1.09 0.56 115.31 113.68 1bpo h LEU 452 Ca 0.33 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.39 1bpo h LEU 452 Cb 0.13 0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 1bpo h LEU 452 CO -0.11 -0.34 -0.33 0.11 0.09 0.00 0.00 178.44 177.87 1bpo h LYS 453 N -0.95 -0.29 -0.02 1.13 1.57 -1.11 0.88 116.57 117.78 1bpo h LYS 453 Ca -0.08 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1bpo h LYS 453 Cb 0.57 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1bpo h LYS 453 CO 0.12 -0.20 0.00 0.39 -0.57 0.00 0.00 179.45 179.20 1bpo n GLU 454 N -5.41 0.25 -4.03 3.15 1.02 -0.12 -4.78 120.64 110.72 1bpo n GLU 454 Ca -0.01 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.85 1bpo n GLU 454 Cb 0.33 -1.01 -0.02 0.00 -0.02 0.00 0.00 31.44 30.72 1bpo n GLU 454 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1bpo n ASP 455 N -0.42 -1.33 0.00 1.62 10.43 0.31 -4.91 116.55 122.25 1bpo n ASP 455 Ca 0.00 -1.00 0.11 0.00 2.57 0.00 0.00 54.79 56.47 1bpo n ASP 455 Cb 0.01 -3.01 -0.05 0.00 1.84 0.00 0.00 41.12 39.90 1bpo n ASP 455 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1bpo n LYS 456 N -4.42 0.10 -4.44 -1.24 5.02 0.19 -4.87 118.16 108.51 1bpo n LYS 456 Ca -0.19 -0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 55.74 1bpo n LYS 456 Cb 0.63 -1.51 -0.11 0.00 -0.02 0.00 0.00 35.03 34.01 1bpo n LYS 456 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1bpo s LEU 457 N -3.27 3.36 -1.17 -0.35 1.43 -1.24 -1.60 118.68 115.84 1bpo s LEU 457 Ca 0.06 0.00 -0.19 0.00 -1.03 0.00 0.00 54.13 52.97 1bpo s LEU 457 Cb 0.16 -1.77 0.08 0.00 0.03 0.00 0.00 46.19 44.69 1bpo s LEU 457 CO 0.84 0.30 1.56 -0.70 0.23 0.00 0.00 176.35 178.57 1bpo s GLU 458 N -0.40 3.84 1.00 1.70 2.12 -1.14 -4.97 118.70 120.86 1bpo s GLU 458 Ca 0.07 -1.78 -0.19 0.00 0.36 0.00 0.00 54.97 53.43 1bpo s GLU 458 Cb -0.12 -5.37 -0.15 0.00 0.26 0.00 0.00 34.13 28.75 1bpo s GLU 458 CO 0.02 -2.14 -0.88 0.00 -0.54 0.00 0.00 175.26 171.72 1bpo s SER 460 N -1.04 -0.44 0.41 0.00 1.04 -1.26 -4.79 113.70 107.61 1bpo s SER 460 Ca 0.40 -0.10 0.14 0.00 0.48 0.00 0.00 55.95 56.87 1bpo s SER 460 Cb -0.13 0.54 0.86 0.00 0.10 0.00 0.00 66.02 67.38 1bpo s SER 460 CO 0.80 -0.89 1.90 -0.08 0.98 0.00 0.00 173.24 175.95 1bpo h GLU 461 N 2.00 0.00 -0.02 4.02 4.81 -1.90 -2.52 114.58 120.97 1bpo h GLU 461 Ca -0.28 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.85 1bpo h GLU 461 Cb 1.28 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.66 1bpo h GLU 461 CO 0.33 0.28 -0.38 1.49 -0.73 0.00 0.00 179.01 180.01 1bpo h GLU 462 N 0.00 0.28 0.00 1.92 4.81 -1.98 -0.00 114.58 119.61 1bpo h GLU 462 Ca -0.00 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 58.92 1bpo h GLU 462 Cb 0.50 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 1bpo h GLU 462 CO 0.04 0.98 -0.09 1.25 -0.73 0.00 0.00 179.01 180.45 1bpo h LEU 463 N -0.30 0.00 -0.00 1.64 5.85 -1.93 -0.89 115.31 119.68 1bpo h LEU 463 Ca -0.04 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1bpo h LEU 463 Cb 1.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1bpo h LEU 463 CO 0.08 0.09 -0.01 1.23 -0.34 0.00 0.00 178.44 179.49 1bpo h GLY 464 N 0.45 0.01 0.24 3.75 0.00 -1.33 -2.43 103.07 103.76 1bpo h GLY 464 Ca -0.00 -0.01 0.16 0.00 0.00 0.00 0.00 47.33 47.47 1bpo h GLY 464 CO 0.01 0.01 0.55 -0.55 0.00 0.00 0.00 176.54 176.57 1bpo h ASP 465 N -0.74 0.73 0.22 0.19 3.32 -0.27 0.41 116.42 120.27 1bpo h ASP 465 Ca -0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1bpo h ASP 465 Cb 0.76 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1bpo h ASP 465 CO 0.00 0.31 -0.19 0.25 -1.72 0.00 0.00 179.24 177.89 1bpo h LEU 466 N 0.77 -0.50 -1.36 1.55 5.85 -1.17 -2.26 115.31 118.20 1bpo h LEU 466 Ca 0.52 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 59.25 1bpo h LEU 466 Cb 0.71 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1bpo h LEU 466 CO -0.35 -0.29 0.07 0.58 -0.34 0.00 0.00 178.44 178.12 1bpo h VAL 467 N -0.43 1.17 0.00 1.05 2.07 -0.55 -1.11 116.25 118.45 1bpo h VAL 467 Ca -0.01 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1bpo h VAL 467 Cb 0.39 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1bpo h VAL 467 CO -0.03 0.21 -0.02 0.50 0.02 0.00 0.00 177.57 178.25 1bpo h LYS 468 N 0.50 0.00 0.00 1.57 3.64 0.30 1.30 116.57 123.88 1bpo h LYS 468 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1bpo h LYS 468 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1bpo h LYS 468 CO -0.00 0.02 0.00 0.43 -2.27 0.00 0.00 179.45 177.63 1bpo n SER 469 N -3.88 0.40 0.00 4.20 7.64 -0.42 -3.49 113.62 118.06 1bpo n SER 469 Ca -0.03 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.45 1bpo n SER 469 Cb 0.11 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 1bpo n SER 469 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1bpo n VAL 470 N -1.94 0.00 -3.28 0.44 0.24 0.15 -4.97 118.33 108.97 1bpo n VAL 470 Ca 0.03 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.19 1bpo n VAL 470 Cb 0.21 -0.48 -0.06 0.00 -1.47 0.00 0.00 33.84 32.04 1bpo n VAL 470 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1bpo s ASP 471 N -2.12 0.52 0.56 -1.34 1.01 0.40 -4.98 116.67 110.72 1bpo s ASP 471 Ca 0.00 -1.62 0.24 0.00 0.71 0.00 0.00 52.55 51.88 1bpo s ASP 471 Cb 0.00 0.81 1.57 0.00 1.01 0.00 0.00 42.92 46.32 1bpo s ASP 471 CO 0.00 -0.22 2.20 1.55 0.21 0.00 0.00 175.17 178.91 1bpo h PRO 472 N 6.71 0.00 -0.20 8.23 0.13 -1.71 -1.37 132.00 143.79 1bpo h PRO 472 Ca 0.07 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.01 1bpo h PRO 472 Cb 1.07 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.20 1bpo h PRO 472 CO 0.18 0.00 -0.65 1.15 -0.23 0.00 0.00 178.00 178.45 1bpo h THR 473 N 0.00 1.29 0.00 1.56 2.02 -1.91 -3.04 112.91 112.82 1bpo h THR 473 Ca 0.01 -1.85 -0.02 0.00 0.77 0.00 0.00 66.41 65.32 1bpo h THR 473 Cb 0.06 1.87 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1bpo h THR 473 CO -0.00 0.59 -0.10 0.25 0.37 0.00 0.00 175.52 176.63 1bpo h LEU 474 N 0.53 0.00 0.00 2.58 7.12 -1.61 -3.27 115.31 120.65 1bpo h LEU 474 Ca -0.02 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.99 1bpo h LEU 474 Cb 1.27 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.40 1bpo h LEU 474 CO 0.14 0.10 0.00 0.00 -0.13 0.00 0.00 178.44 178.55 1bpo n ALA 475 N -2.18 -0.44 -0.18 1.25 0.00 -0.82 -2.83 120.51 115.32 1bpo n ALA 475 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1bpo n ALA 475 Cb 0.31 0.06 0.18 0.00 0.00 0.00 0.00 19.45 19.99 1bpo n ALA 475 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bpo n LEU 476 N -2.10 -0.02 -0.24 0.00 4.77 -1.22 0.24 117.00 118.42 1bpo n LEU 476 Ca 0.00 0.88 0.02 0.00 -0.03 0.00 0.00 56.01 56.88 1bpo n LEU 476 Cb 0.00 -0.34 0.14 0.00 -2.33 0.00 0.00 43.42 40.89 1bpo n LEU 476 CO 0.00 -0.91 1.04 0.28 -1.33 0.00 0.00 177.39 176.48 1bpo h SER 477 N 0.00 0.39 0.09 -1.43 0.02 -1.65 0.65 113.55 111.62 1bpo h SER 477 Ca 0.34 0.07 -0.29 0.00 -0.84 0.00 0.00 61.79 61.06 1bpo h SER 477 Cb 0.73 0.01 0.03 0.00 0.14 0.00 0.00 62.40 63.31 1bpo h SER 477 CO -0.48 0.21 -1.20 0.58 -1.14 0.00 0.00 176.83 174.81 1bpo h VAL 478 N 0.54 1.28 -0.18 2.27 2.07 0.30 -3.08 116.25 119.45 1bpo h VAL 478 Ca 0.35 -2.41 -0.02 0.00 0.82 0.00 0.00 66.70 65.45 1bpo h VAL 478 Cb 0.41 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1bpo h VAL 478 CO -0.30 0.74 0.05 1.88 0.02 0.00 0.00 177.57 179.96 1bpo h TYR 479 N 0.30 0.29 -0.00 1.57 0.99 -0.95 1.14 116.97 120.30 1bpo h TYR 479 Ca -0.18 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.52 1bpo h TYR 479 Cb 1.87 -0.08 -0.00 0.00 1.00 0.00 0.00 36.73 39.51 1bpo h TYR 479 CO 0.11 0.40 0.02 -0.07 -0.00 0.00 0.00 178.16 178.62 1bpo h LEU 480 N 0.10 0.00 -0.82 3.88 3.38 0.22 0.31 115.31 122.37 1bpo h LEU 480 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1bpo h LEU 480 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1bpo h LEU 480 CO -0.00 0.00 -0.37 0.54 0.09 0.00 0.00 178.44 178.70 1bpo n ARG 481 N -3.26 1.68 0.00 1.13 1.74 -0.45 -4.56 116.66 112.94 1bpo n ARG 481 Ca -0.03 -0.75 0.12 0.00 -0.77 0.00 0.00 57.85 56.41 1bpo n ARG 481 Cb 0.09 -1.28 0.16 0.00 -1.02 0.00 0.00 32.46 30.42 1bpo n ARG 481 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bpo n ALA 482 N -0.21 3.81 -2.81 7.54 0.00 0.38 -4.75 120.51 124.46 1bpo n ALA 482 Ca 0.06 -0.40 -0.11 0.00 0.00 0.00 0.00 53.44 52.99 1bpo n ALA 482 Cb 0.33 -1.04 0.05 0.00 0.00 0.00 0.00 19.45 18.80 1bpo n ALA 482 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1bpo n ASN 483 N -1.51 -3.28 -3.43 0.00 5.15 -1.14 -4.61 115.26 106.44 1bpo n ASN 483 Ca 0.05 -0.43 -0.10 0.00 -0.60 0.00 0.00 54.58 53.50 1bpo n ASN 483 Cb 0.34 -3.55 0.04 0.00 -0.53 0.00 0.00 39.78 36.07 1bpo n ASN 483 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1bpo n VAL 484 N -2.87 0.00 -4.03 3.44 0.24 -1.26 -4.98 118.33 108.86 1bpo n VAL 484 Ca -0.13 -0.93 -0.24 0.00 -2.04 0.00 0.00 64.34 61.00 1bpo n VAL 484 Cb 0.60 -0.83 -0.04 0.00 -1.47 0.00 0.00 33.84 32.10 1bpo n VAL 484 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1bpo s PRO 485 N -3.39 3.14 0.28 7.34 0.05 -1.26 -5.01 135.00 136.15 1bpo s PRO 485 Ca 0.31 -0.81 -0.03 0.00 0.05 0.00 0.00 61.00 60.51 1bpo s PRO 485 Cb -0.02 -2.76 0.60 0.00 0.05 0.00 0.00 34.50 32.37 1bpo s PRO 485 CO 0.20 0.47 1.59 -0.91 0.05 0.00 0.00 177.00 178.39 1bpo h ASN 486 N 1.95 -0.54 -0.94 6.66 2.35 -2.00 -0.48 115.58 122.59 1bpo h ASN 486 Ca -0.49 0.26 0.32 0.00 -0.55 0.00 0.00 56.30 55.84 1bpo h ASN 486 Cb 1.21 0.48 -0.17 0.00 0.05 0.00 0.00 38.32 39.88 1bpo h ASN 486 CO 0.64 -0.30 0.23 1.17 -1.65 0.00 0.00 177.43 177.52 1bpo n LYS 487 N -5.48 -0.07 0.10 0.81 0.00 -1.26 0.31 118.16 112.58 1bpo n LYS 487 Ca 0.19 1.36 0.02 0.00 0.00 0.00 0.00 58.31 59.87 1bpo n LYS 487 Cb 0.62 -2.27 0.36 0.00 0.00 0.00 0.00 35.03 33.73 1bpo n LYS 487 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1bpo h VAL 488 N 0.00 1.19 0.12 3.15 2.07 -1.48 -2.02 116.25 119.29 1bpo h VAL 488 Ca 0.67 -0.86 -0.34 0.00 0.82 0.00 0.00 66.70 66.99 1bpo h VAL 488 Cb 1.58 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 1bpo h VAL 488 CO -0.81 0.27 -1.78 0.40 0.02 0.00 0.00 177.57 175.66 1bpo h ILE 489 N 0.27 0.86 0.00 4.57 1.08 0.49 -3.33 117.51 121.45 1bpo h ILE 489 Ca 0.05 -2.55 0.00 0.00 -0.39 0.00 0.00 64.86 61.98 1bpo h ILE 489 Cb 0.41 2.62 0.00 0.00 -3.07 0.00 0.00 36.82 36.78 1bpo h ILE 489 CO 0.02 0.81 0.00 1.56 -0.69 0.00 0.00 178.15 179.86 1bpo h GLN 490 N 0.07 0.00 -0.15 2.37 4.20 0.39 -0.49 115.11 121.50 1bpo h GLN 490 Ca -0.34 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.27 1bpo h GLN 490 Cb 2.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.81 1bpo h GLN 490 CO 0.13 0.00 -0.35 0.00 -0.67 0.00 0.00 178.83 177.93 1bpo n PHE 492 N -4.07 0.00 0.90 0.00 3.01 -0.19 -5.14 117.46 111.97 1bpo n PHE 492 Ca -0.01 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.52 1bpo n PHE 492 Cb 0.45 -0.01 0.43 0.00 -0.01 0.00 0.00 39.48 40.34 1bpo n PHE 492 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77