#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bko h GLN 3 N 0.00 0.00 0.00 -0.78 1.08 -1.96 -3.42 115.11 110.03 1bko h GLN 3 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1bko h GLN 3 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1bko h GLN 3 CO 0.00 0.00 0.00 0.34 -0.95 0.00 0.00 178.83 178.22 1bko n PHE 4 N -3.08 0.00 0.12 2.96 7.35 -1.26 -4.35 117.46 119.20 1bko n PHE 4 Ca 0.04 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.50 1bko n PHE 4 Cb 0.52 -0.15 -0.15 0.00 0.35 0.00 0.00 39.48 40.05 1bko n PHE 4 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1bko h ASP 5 N 0.00 0.73 0.32 -2.13 5.19 -1.91 -2.17 116.42 116.45 1bko h ASP 5 Ca 0.00 -0.87 -0.01 0.00 -0.62 0.00 0.00 57.03 55.53 1bko h ASP 5 Cb 0.00 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.27 1bko h ASP 5 CO 0.00 1.70 -0.22 0.11 -3.12 0.00 0.00 179.24 177.71 1bko h LYS 6 N 0.13 -0.52 0.16 3.56 6.56 -1.97 -2.53 116.57 121.95 1bko h LYS 6 Ca -0.28 0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 59.34 1bko h LYS 6 Cb 2.13 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 33.91 1bko h LYS 6 CO 0.24 -0.35 -0.08 1.96 -2.06 0.00 0.00 179.45 179.16 1bko h GLN 7 N -0.54 -0.21 -0.35 3.15 4.20 -1.94 -2.99 115.11 116.44 1bko h GLN 7 Ca -0.03 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.76 1bko h GLN 7 Cb 0.46 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.22 1bko h GLN 7 CO 0.01 -0.14 -0.11 0.98 -0.67 0.00 0.00 178.83 178.91 1bko n TYR 8 N -2.73 0.08 0.37 2.96 9.36 -0.82 0.77 117.16 127.15 1bko n TYR 8 Ca -0.03 0.43 -0.18 0.00 3.32 0.00 0.00 57.90 61.45 1bko n TYR 8 Cb 0.09 -0.67 -0.09 0.00 -0.63 0.00 0.00 39.34 38.03 1bko n TYR 8 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 1bko h ASN 9 N 0.00 -0.77 -1.20 2.98 -0.26 -1.51 -1.53 115.58 113.29 1bko h ASN 9 Ca 0.15 0.02 0.41 0.00 -0.56 0.00 0.00 56.30 56.31 1bko h ASN 9 Cb 0.24 0.20 -0.14 0.00 -1.06 0.00 0.00 38.32 37.56 1bko h ASN 9 CO -0.36 -0.53 0.74 0.28 -1.06 0.00 0.00 177.43 176.51 1bko h SER 10 N -0.94 0.31 0.07 5.81 0.02 0.52 0.78 113.55 120.11 1bko h SER 10 Ca -0.09 0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1bko h SER 10 Cb 0.71 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1bko h SER 10 CO 0.15 -0.21 -0.03 0.40 -1.14 0.00 0.00 176.83 176.00 1bko h ILE 11 N 0.12 1.24 0.45 3.27 5.03 -1.13 -1.17 117.51 125.33 1bko h ILE 11 Ca 0.80 -1.31 -0.01 0.00 -0.12 0.00 0.00 64.86 64.22 1bko h ILE 11 Cb 2.33 2.06 -0.02 0.00 -3.03 0.00 0.00 36.82 38.15 1bko h ILE 11 CO -0.51 0.31 -0.49 0.40 -0.68 0.00 0.00 178.15 177.19 1bko h ILE 12 N -0.71 0.05 -0.71 -0.67 1.08 0.86 0.16 117.51 117.57 1bko h ILE 12 Ca -0.01 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.66 1bko h ILE 12 Cb 0.58 0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 1bko h ILE 12 CO 0.01 0.00 0.51 0.50 -0.69 0.00 0.00 178.15 178.48 1bko h LYS 13 N -0.95 0.01 -0.05 2.37 3.64 0.19 -0.03 116.57 121.75 1bko h LYS 13 Ca -0.05 -0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.12 1bko h LYS 13 Cb 0.84 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1bko h LYS 13 CO -0.08 0.01 -0.83 0.22 -2.27 0.00 0.00 179.45 176.50 1bko h ASP 14 N 0.01 0.54 0.54 4.20 3.58 0.21 -3.14 116.42 122.37 1bko h ASP 14 Ca 0.34 -0.39 -0.16 0.00 0.42 0.00 0.00 57.03 57.24 1bko h ASP 14 Cb 1.34 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.21 1bko h ASP 14 CO -0.01 1.16 -0.70 0.40 -2.88 0.00 0.00 179.24 177.21 1bko h ILE 15 N 0.27 1.45 0.00 2.25 2.04 0.11 -1.89 117.51 121.74 1bko h ILE 15 Ca -0.05 -2.28 -0.00 0.00 1.00 0.00 0.00 64.86 63.52 1bko h ILE 15 Cb 1.44 2.22 -0.00 0.00 -0.74 0.00 0.00 36.82 39.74 1bko h ILE 15 CO 0.15 0.66 -0.01 0.40 0.00 0.00 0.00 178.15 179.35 1bko h ILE 16 N 0.09 0.02 0.00 -0.67 2.04 -1.22 -0.43 117.51 117.34 1bko h ILE 16 Ca -0.02 -0.38 -0.26 0.00 1.00 0.00 0.00 64.86 65.21 1bko h ILE 16 Cb 1.25 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.66 1bko h ILE 16 CO 0.10 0.01 -1.82 0.59 0.00 0.00 0.00 178.15 177.03 1bko n ASN 17 N -3.11 1.22 -1.03 1.72 4.13 -1.17 -4.71 115.26 112.31 1bko n ASN 17 Ca -0.00 0.21 0.12 0.00 1.68 0.00 0.00 54.58 56.58 1bko n ASN 17 Cb 0.24 -0.50 0.19 0.00 -1.54 0.00 0.00 39.78 38.17 1bko n ASN 17 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1bko n ASN 18 N -3.78 3.13 -4.61 6.41 4.13 -0.72 -5.01 115.26 114.81 1bko n ASN 18 Ca -0.31 -1.97 -0.43 0.00 1.68 0.00 0.00 54.58 53.56 1bko n ASN 18 Cb 0.70 -0.13 -0.00 0.00 -1.54 0.00 0.00 39.78 38.80 1bko n ASN 18 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bko n GLY 19 N 1.42 -0.19 3.76 7.41 0.00 -0.17 -4.98 105.19 112.44 1bko n GLY 19 Ca 0.17 0.22 -0.37 0.00 0.00 0.00 0.00 46.02 46.04 1bko n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bko s ILE 20 N -1.19 5.21 0.86 -0.61 1.01 -0.15 -4.80 121.20 121.53 1bko s ILE 20 Ca 0.61 0.72 -0.12 0.00 0.00 0.00 0.00 60.65 61.85 1bko s ILE 20 Cb -0.61 -3.69 0.11 0.00 0.01 0.00 0.00 42.46 38.28 1bko s ILE 20 CO 0.59 0.43 1.12 -0.55 0.00 0.00 0.00 174.94 176.53 1bko s SER 21 N 0.04 3.93 0.00 3.58 0.15 -1.26 -0.08 113.70 120.07 1bko s SER 21 Ca 0.21 1.13 0.00 0.00 0.70 0.00 0.00 55.95 57.99 1bko s SER 21 Cb -0.14 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 1bko s SER 21 CO 0.08 -2.31 0.00 -0.90 1.20 0.00 0.00 173.24 171.31 1bko n ASP 22 N -3.63 0.71 -0.61 5.45 5.68 -1.26 -4.82 116.55 118.08 1bko n ASP 22 Ca 0.07 0.00 0.47 0.00 -0.50 0.00 0.00 54.79 54.82 1bko n ASP 22 Cb 0.58 0.14 0.72 0.00 -1.14 0.00 0.00 41.12 41.42 1bko n ASP 22 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1bko n GLU 23 N -0.22 0.00 0.30 0.11 4.71 -1.26 0.78 120.64 125.06 1bko n GLU 23 Ca 0.00 0.99 0.20 0.00 -0.01 0.00 0.00 57.16 58.34 1bko n GLU 23 Cb 0.00 -2.31 0.96 0.00 -1.01 0.00 0.00 31.44 29.08 1bko n GLU 23 CO 0.00 0.00 0.00 1.05 0.09 0.00 0.00 177.13 178.27 1bko h GLU 24 N 0.00 0.00 -7.01 3.49 4.11 -2.01 -3.43 114.58 109.74 1bko h GLU 24 Ca 0.82 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 59.77 1bko h GLU 24 Cb 3.41 0.00 0.07 0.00 0.50 0.00 0.00 28.75 32.73 1bko h GLU 24 CO -0.01 0.00 0.06 -0.06 0.07 0.00 0.00 179.01 179.07 1bko s PHE 25 N -3.90 1.31 0.00 2.06 0.08 0.23 -5.14 117.98 112.63 1bko s PHE 25 Ca -0.02 -0.47 0.00 0.00 0.12 0.00 0.00 56.93 56.56 1bko s PHE 25 Cb 0.11 -2.78 0.00 0.00 -0.57 0.00 0.00 43.02 39.78 1bko s PHE 25 CO 0.45 -1.67 0.00 -0.40 -0.10 0.00 0.00 175.22 173.50 1bko n ASP 26 N -2.72 0.00 -0.36 1.36 5.75 -1.26 -5.07 116.55 114.24 1bko n ASP 26 Ca 0.16 -0.76 0.03 0.00 -0.01 0.00 0.00 54.79 54.20 1bko n ASP 26 Cb 0.61 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.69 1bko n ASP 26 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1bko n VAL 27 N 0.00 -0.43 -4.00 2.12 0.31 -1.26 -5.03 118.33 110.04 1bko n VAL 27 Ca 0.00 0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 1bko n VAL 27 Cb 0.00 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 1bko n VAL 27 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1bko n ARG 28 N -2.24 0.00 -0.53 5.55 3.00 -1.26 -5.01 116.66 116.16 1bko n ARG 28 Ca -0.01 0.00 -0.18 0.00 -0.01 0.00 0.00 57.85 57.65 1bko n ARG 28 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.60 1bko n ARG 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1bko n THR 29 N 0.00 0.50 -3.65 0.55 -2.24 -1.26 -5.02 114.28 103.16 1bko n THR 29 Ca 0.00 -0.20 -0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1bko n THR 29 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1bko n THR 29 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1bko s LYS 30 N -0.40 0.24 1.27 -0.78 0.00 -1.26 -3.83 119.74 114.98 1bko s LYS 30 Ca 0.24 0.41 -0.17 0.00 0.00 0.00 0.00 55.97 56.46 1bko s LYS 30 Cb -0.31 0.05 0.31 0.00 0.00 0.00 0.00 37.83 37.88 1bko s LYS 30 CO 0.24 -0.05 0.89 0.91 0.00 0.00 0.00 175.35 177.33 1bko n TRP 31 N 3.44 -2.12 -0.12 1.78 7.02 -1.22 -3.89 117.44 122.33 1bko n TRP 31 Ca -0.18 -0.35 -0.22 0.00 -1.02 0.00 0.00 57.50 55.73 1bko n TRP 31 Cb 0.57 -1.57 -0.10 0.00 -2.42 0.00 0.00 31.31 27.79 1bko n TRP 31 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1bko n ASP 32 N -4.96 1.95 -0.02 -0.99 8.00 -1.26 -3.42 116.55 115.86 1bko n ASP 32 Ca 0.05 0.11 -0.10 0.00 0.71 0.00 0.00 54.79 55.55 1bko n ASP 32 Cb 0.56 -0.56 -0.04 0.00 -0.02 0.00 0.00 41.12 41.05 1bko n ASP 32 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1bko h SER 33 N -0.48 0.15 0.00 -2.24 4.64 -1.94 -3.34 113.55 110.34 1bko h SER 33 Ca -0.58 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1bko h SER 33 Cb 1.67 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.72 1bko h SER 33 CO -0.24 0.11 -0.26 -2.24 -0.87 0.00 0.00 176.83 173.33 1bko h ASP 34 N 0.19 0.00 0.00 4.97 3.04 -1.99 -3.50 116.42 119.14 1bko h ASP 34 Ca 0.06 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.83 1bko h ASP 34 Cb -0.01 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.28 1bko h ASP 34 CO -0.02 0.64 0.00 0.61 -2.04 0.00 0.00 179.24 178.43 1bko n GLY 35 N 1.70 0.91 0.00 7.15 0.00 -1.22 -5.06 105.19 108.66 1bko n GLY 35 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1bko n GLY 35 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1bko n THR 36 N 0.00 0.00 -3.29 2.61 5.66 -1.25 -4.70 114.28 113.30 1bko n THR 36 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 1bko n THR 36 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 1bko n THR 36 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1bko n PRO 37 N 0.00 -0.94 -3.95 1.09 -0.02 -1.26 -3.40 135.00 126.52 1bko n PRO 37 Ca 0.00 1.05 -0.28 0.00 -2.02 0.00 0.00 63.50 62.25 1bko n PRO 37 Cb 0.00 -1.49 -0.17 0.00 -0.02 0.00 0.00 33.50 31.83 1bko n PRO 37 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bko s ALA 38 N -1.19 1.57 0.40 3.55 0.00 -1.25 -4.56 121.76 120.28 1bko s ALA 38 Ca 0.14 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.42 1bko s ALA 38 Cb -0.01 -0.99 -0.06 0.00 0.00 0.00 0.00 23.12 22.06 1bko s ALA 38 CO 0.34 -0.43 0.04 -1.01 0.00 0.00 0.00 175.76 174.69 1bko s HIS 39 N 1.61 2.16 0.07 0.00 3.76 -1.26 -4.64 115.29 116.99 1bko s HIS 39 Ca 0.05 -0.87 0.01 0.00 -0.15 0.00 0.00 55.06 54.10 1bko s HIS 39 Cb -0.13 -1.53 -0.01 0.00 1.11 0.00 0.00 32.58 32.03 1bko s HIS 39 CO -0.09 0.19 0.05 0.25 -0.85 0.00 0.00 174.74 174.29 1bko n THR 40 N -0.92 0.00 -3.74 1.30 -2.24 -1.26 -0.75 114.28 106.67 1bko n THR 40 Ca -0.06 -0.51 -0.13 0.00 -2.27 0.00 0.00 64.05 61.08 1bko n THR 40 Cb 0.67 0.23 -0.11 0.00 -2.10 0.00 0.00 70.33 69.02 1bko n THR 40 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1bko s LEU 41 N 0.00 0.47 0.30 3.22 1.43 -1.17 -3.99 118.68 118.93 1bko s LEU 41 Ca 0.07 0.76 0.02 0.00 -1.03 0.00 0.00 54.13 53.96 1bko s LEU 41 Cb 0.00 1.26 -0.05 0.00 0.03 0.00 0.00 46.19 47.43 1bko s LEU 41 CO 0.05 -0.14 0.09 -0.44 0.23 0.00 0.00 176.35 176.14 1bko s SER 42 N 0.43 1.74 0.03 2.29 0.01 0.89 -2.57 113.70 116.52 1bko s SER 42 Ca -0.02 -1.41 -0.21 0.00 1.31 0.00 0.00 55.95 55.62 1bko s SER 42 Cb -0.04 0.12 0.04 0.00 0.21 0.00 0.00 66.02 66.35 1bko s SER 42 CO -0.02 -0.71 0.47 0.68 0.41 0.00 0.00 173.24 174.07 1bko s VAL 43 N -3.55 0.04 0.20 3.43 -7.23 -1.21 -0.98 120.40 111.10 1bko s VAL 43 Ca 0.36 -0.32 0.08 0.00 -1.81 0.00 0.00 61.98 60.29 1bko s VAL 43 Cb 0.08 -0.93 -0.04 0.00 0.56 0.00 0.00 36.38 36.05 1bko s VAL 43 CO 0.15 -0.18 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.12 1bko s ILE 44 N -2.18 3.59 -0.17 -0.62 1.01 -1.26 -1.27 121.20 120.30 1bko s ILE 44 Ca -0.07 -1.58 -0.08 0.00 0.00 0.00 0.00 60.65 58.92 1bko s ILE 44 Cb -0.01 -2.83 0.01 0.00 0.01 0.00 0.00 42.46 39.64 1bko s ILE 44 CO 0.00 -0.18 0.16 -1.20 0.00 0.00 0.00 174.94 173.72 1bko n SER 45 N -0.30 -6.77 -3.97 3.58 7.64 -1.02 -4.98 113.62 107.79 1bko n SER 45 Ca -0.09 0.52 -0.22 0.00 1.01 0.00 0.00 58.87 60.09 1bko n SER 45 Cb 0.56 -2.61 -0.16 0.00 -1.01 0.00 0.00 64.21 60.99 1bko n SER 45 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1bko s LYS 46 N -1.50 1.20 0.04 1.43 3.01 -0.48 -4.99 119.74 118.46 1bko s LYS 46 Ca 0.09 -0.28 0.04 0.00 -1.01 0.00 0.00 55.97 54.80 1bko s LYS 46 Cb -0.01 -1.07 -0.02 0.00 -1.01 0.00 0.00 37.83 35.71 1bko s LYS 46 CO 0.37 0.01 -0.11 -1.14 0.51 0.00 0.00 175.35 174.99 1bko s GLN 47 N 0.62 0.73 -0.04 1.68 0.74 -1.26 0.76 119.66 122.89 1bko s GLN 47 Ca -0.11 -0.69 0.05 0.00 0.05 0.00 0.00 55.36 54.67 1bko s GLN 47 Cb -0.14 -0.67 -0.01 0.00 1.10 0.00 0.00 33.01 33.30 1bko s GLN 47 CO 0.02 0.16 -0.19 -1.64 -0.55 0.00 0.00 175.29 173.09 1bko s MET 48 N -1.15 1.88 -0.05 1.67 -1.94 0.14 -4.95 119.30 114.90 1bko s MET 48 Ca -0.02 -0.66 -0.02 0.00 -1.71 0.00 0.00 55.69 53.28 1bko s MET 48 Cb -0.08 -1.64 0.03 0.00 2.01 0.00 0.00 34.83 35.16 1bko s MET 48 CO 0.01 0.28 0.08 -0.98 -0.01 0.00 0.00 175.02 174.40 1bko s ARG 49 N -0.05 -0.06 0.18 2.03 1.70 -1.25 0.20 118.95 121.70 1bko s ARG 49 Ca -0.02 0.41 0.06 0.00 -0.47 0.00 0.00 55.73 55.71 1bko s ARG 49 Cb -0.11 -0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 33.77 1bko s ARG 49 CO 0.02 -0.32 0.08 -0.06 -1.08 0.00 0.00 175.30 173.94 1bko s PHE 50 N 2.18 3.01 -1.33 5.89 0.08 0.12 -4.93 117.98 123.00 1bko s PHE 50 Ca 0.04 -0.08 0.13 0.00 0.12 0.00 0.00 56.93 57.15 1bko s PHE 50 Cb -0.12 -1.44 0.51 0.00 -0.57 0.00 0.00 43.02 41.40 1bko s PHE 50 CO -0.04 0.52 1.38 -0.40 -0.10 0.00 0.00 175.22 176.59 1bko n ASP 51 N -0.37 3.45 0.00 1.36 5.68 -1.26 -1.13 116.55 124.29 1bko n ASP 51 Ca -0.09 -2.29 0.00 0.00 -0.50 0.00 0.00 54.79 51.92 1bko n ASP 51 Cb 0.55 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 1bko n ASP 51 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1bko n ASN 52 N 0.76 -4.66 -0.27 -1.12 3.02 -1.26 -4.82 115.26 106.92 1bko n ASN 52 Ca 0.18 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.78 1bko n ASN 52 Cb 0.65 -2.79 0.27 0.00 -0.61 0.00 0.00 39.78 37.30 1bko n ASN 52 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1bko h SER 53 N 0.00 0.84 -2.62 6.41 0.87 -1.93 -3.43 113.55 113.69 1bko h SER 53 Ca 0.00 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.03 1bko h SER 53 Cb 0.69 -0.18 -0.14 0.00 -0.44 0.00 0.00 62.40 62.34 1bko h SER 53 CO 0.00 0.55 -0.62 -1.61 -0.53 0.00 0.00 176.83 174.61 1bko s GLU 54 N -5.84 1.73 -0.22 2.24 2.02 -1.26 -5.07 118.70 112.30 1bko s GLU 54 Ca -0.11 -1.95 -0.16 0.00 0.02 0.00 0.00 54.97 52.78 1bko s GLU 54 Cb 0.20 -1.21 -0.04 0.00 0.10 0.00 0.00 34.13 33.18 1bko s GLU 54 CO 0.79 -0.08 0.39 0.08 0.02 0.00 0.00 175.26 176.46 1bko s VAL 55 N -3.02 5.19 -0.14 2.63 1.01 -1.26 -4.97 120.40 119.84 1bko s VAL 55 Ca 0.34 0.67 -0.29 0.00 0.00 0.00 0.00 61.98 62.70 1bko s VAL 55 Cb 0.08 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 1bko s VAL 55 CO 0.16 0.22 1.96 -2.16 0.00 0.00 0.00 175.10 175.28 1bko s PRO 56 N 1.53 3.63 -0.26 2.72 0.04 -1.26 -4.78 135.00 136.61 1bko s PRO 56 Ca 0.18 2.09 -0.29 0.00 0.04 0.00 0.00 61.00 63.02 1bko s PRO 56 Cb -0.15 -4.21 0.17 0.00 0.04 0.00 0.00 34.50 30.35 1bko s PRO 56 CO 0.08 -1.52 1.27 -1.50 0.04 0.00 0.00 177.00 175.37 1bko s ILE 57 N 6.23 0.00 0.75 0.56 2.07 -1.26 -4.42 121.20 125.13 1bko s ILE 57 Ca 0.88 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 60.01 1bko s ILE 57 Cb -0.33 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.30 1bko s ILE 57 CO 0.35 0.00 1.08 -0.76 -1.91 0.00 0.00 174.94 173.70 1bko s LEU 58 N -0.89 3.00 0.00 8.50 2.01 -1.26 -4.68 118.68 125.36 1bko s LEU 58 Ca 0.06 1.68 0.00 0.00 0.01 0.00 0.00 54.13 55.88 1bko s LEU 58 Cb -0.01 -4.43 0.00 0.00 0.01 0.00 0.00 46.19 41.75 1bko s LEU 58 CO -0.06 -1.81 0.02 0.35 1.01 0.00 0.00 176.35 175.86 1bko n THR 59 N -3.37 0.00 0.73 5.49 -2.24 -1.26 -4.65 114.28 108.98 1bko n THR 59 Ca 0.08 -0.25 0.11 0.00 -2.27 0.00 0.00 64.05 61.72 1bko n THR 59 Cb 0.54 1.04 0.06 0.00 -2.10 0.00 0.00 70.33 69.87 1bko n THR 59 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bko n THR 60 N -0.46 0.11 -3.76 4.28 -2.24 -1.26 0.85 114.28 111.80 1bko n THR 60 Ca 0.00 -0.15 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 1bko n THR 60 Cb 0.01 0.31 -0.12 0.00 -2.10 0.00 0.00 70.33 68.43 1bko n THR 60 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1bko s LYS 61 N -3.12 0.30 0.51 -0.78 2.20 -1.26 -4.25 119.74 113.34 1bko s LYS 61 Ca 0.06 0.47 -0.21 0.00 -0.36 0.00 0.00 55.97 55.93 1bko s LYS 61 Cb 0.15 0.06 -0.06 0.00 -1.51 0.00 0.00 37.83 36.47 1bko s LYS 61 CO 0.78 -0.09 1.16 0.21 -0.36 0.00 0.00 175.35 177.06 1bko s LYS 62 N 0.58 3.48 -0.03 4.03 2.20 -1.26 -4.63 119.74 124.11 1bko s LYS 62 Ca -0.04 1.74 0.03 0.00 -0.36 0.00 0.00 55.97 57.34 1bko s LYS 62 Cb -0.05 -2.18 0.00 0.00 -1.51 0.00 0.00 37.83 34.09 1bko s LYS 62 CO -0.03 -0.78 -0.10 0.08 -0.36 0.00 0.00 175.35 174.16 1bko s VAL 63 N -1.63 0.83 -0.82 4.02 1.01 -1.26 -5.03 120.40 117.52 1bko s VAL 63 Ca 0.69 -0.39 -0.10 0.00 0.00 0.00 0.00 61.98 62.18 1bko s VAL 63 Cb -0.27 -0.73 -0.08 0.00 0.00 0.00 0.00 36.38 35.29 1bko s VAL 63 CO 0.32 0.26 1.99 0.00 0.00 0.00 0.00 175.10 177.67 1bko n ALA 64 N 3.24 4.09 0.00 5.51 0.00 -1.26 -4.57 120.51 127.52 1bko n ALA 64 Ca -0.18 -2.25 0.12 0.00 0.00 0.00 0.00 53.44 51.13 1bko n ALA 64 Cb 0.54 -3.15 0.55 0.00 0.00 0.00 0.00 19.45 17.40 1bko n ALA 64 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1bko h TRP 65 N 6.87 0.28 -0.30 0.00 5.08 -1.98 -0.91 115.95 124.99 1bko h TRP 65 Ca 0.45 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 60.41 1bko h TRP 65 Cb 0.30 -0.09 -0.01 0.00 -3.00 0.00 0.00 29.16 26.35 1bko h TRP 65 CO 1.76 0.14 0.12 0.87 -1.28 0.00 0.00 178.44 180.05 1bko h LYS 66 N 0.27 0.45 -0.18 0.12 1.79 -2.02 -3.06 116.57 113.95 1bko h LYS 66 Ca 0.21 -0.08 -0.20 0.00 -2.18 0.00 0.00 60.65 58.40 1bko h LYS 66 Cb 0.47 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1bko h LYS 66 CO -0.04 0.46 -0.68 1.15 -1.08 0.00 0.00 179.45 179.26 1bko h THR 67 N 0.34 1.30 -0.80 -0.16 2.02 -1.77 -3.20 112.91 110.64 1bko h THR 67 Ca 0.10 -1.92 0.15 0.00 0.77 0.00 0.00 66.41 65.52 1bko h THR 67 Cb 0.17 1.88 -0.10 0.00 -1.74 0.00 0.00 68.15 68.37 1bko h THR 67 CO -0.01 0.60 0.35 0.00 0.37 0.00 0.00 175.52 176.83 1bko h ALA 68 N 0.74 1.17 -0.03 6.16 0.00 -1.15 0.42 119.26 126.55 1bko h ALA 68 Ca -0.02 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1bko h ALA 68 Cb 1.27 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1bko h ALA 68 CO 0.13 -0.19 -0.58 0.82 0.00 0.00 0.00 179.25 179.43 1bko h ILE 69 N 0.49 1.40 -0.19 0.00 2.04 -1.58 -1.00 117.51 118.67 1bko h ILE 69 Ca 0.45 -1.95 -0.02 0.00 1.00 0.00 0.00 64.86 64.33 1bko h ILE 69 Cb 0.69 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 1bko h ILE 69 CO -0.41 0.57 0.03 0.11 0.00 0.00 0.00 178.15 178.44 1bko h LYS 70 N 0.08 0.31 -0.58 2.37 1.57 -0.99 0.22 116.57 119.56 1bko h LYS 70 Ca -0.00 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 1bko h LYS 70 Cb 1.04 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 1bko h LYS 70 CO 0.08 0.48 0.13 1.49 -0.57 0.00 0.00 179.45 181.06 1bko h GLU 71 N 0.10 0.94 -0.85 3.15 4.81 -1.08 -0.11 114.58 121.54 1bko h GLU 71 Ca 0.06 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1bko h GLU 71 Cb 0.32 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1bko h GLU 71 CO 0.00 0.88 0.49 1.25 -0.73 0.00 0.00 179.01 180.90 1bko h LEU 72 N 0.85 1.04 0.53 1.64 5.85 -0.97 -2.62 115.31 121.63 1bko h LEU 72 Ca 0.18 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1bko h LEU 72 Cb 0.37 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.14 1bko h LEU 72 CO 0.00 0.82 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.60 1bko h LEU 73 N 1.19 -0.61 -1.17 2.25 4.07 -0.20 -1.63 115.31 119.21 1bko h LEU 73 Ca 0.30 0.02 0.35 0.00 0.08 0.00 0.00 57.88 58.64 1bko h LEU 73 Cb -0.01 0.16 -0.14 0.00 1.08 0.00 0.00 40.66 41.75 1bko h LEU 73 CO -0.05 -0.27 0.66 -0.25 -1.08 0.00 0.00 178.44 177.45 1bko h TRP 74 N -1.05 0.77 0.00 1.13 7.01 -1.02 0.14 115.95 122.92 1bko h TRP 74 Ca -0.07 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 60.94 1bko h TRP 74 Cb 0.55 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 27.41 1bko h TRP 74 CO 0.02 -0.17 -0.10 0.82 -2.79 0.00 0.00 178.44 176.22 1bko h ILE 75 N 0.24 1.27 0.13 2.65 2.04 -1.51 -1.21 117.51 121.11 1bko h ILE 75 Ca 0.75 -1.98 -0.33 0.00 1.00 0.00 0.00 64.86 64.30 1bko h ILE 75 Cb 1.95 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 40.45 1bko h ILE 75 CO -0.52 0.43 -1.69 -0.50 0.00 0.00 0.00 178.15 175.87 1bko h TRP 76 N -1.00 0.48 0.04 1.37 4.06 -0.98 -2.91 115.95 117.01 1bko h TRP 76 Ca -0.03 -0.35 -0.33 0.00 2.06 0.00 0.00 58.89 60.25 1bko h TRP 76 Cb 0.77 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.87 1bko h TRP 76 CO 0.19 1.49 -1.81 0.94 -3.56 0.00 0.00 178.44 175.69 1bko n GLN 77 N -3.45 0.63 0.07 0.49 7.27 -0.05 -4.52 117.38 117.82 1bko n GLN 77 Ca -0.21 0.39 -0.16 0.00 0.07 0.00 0.00 57.00 57.09 1bko n GLN 77 Cb 1.05 -1.67 -0.14 0.00 2.41 0.00 0.00 30.24 31.89 1bko n GLN 77 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1bko h LEU 78 N -0.59 0.37 -2.60 1.69 3.38 -1.40 -3.49 115.31 112.67 1bko h LEU 78 Ca -0.46 -0.48 -0.42 0.00 0.09 0.00 0.00 57.88 56.62 1bko h LEU 78 Cb 1.63 -0.12 0.07 0.00 0.09 0.00 0.00 40.66 42.33 1bko h LEU 78 CO -0.15 1.39 -0.90 0.29 0.09 0.00 0.00 178.44 179.16 1bko n LYS 79 N -3.46 -2.51 -5.03 1.13 5.02 -0.49 -4.98 118.16 107.84 1bko n LYS 79 Ca -0.13 0.53 -0.31 0.00 -2.02 0.00 0.00 58.31 56.38 1bko n LYS 79 Cb 1.03 -4.62 -0.15 0.00 -0.02 0.00 0.00 35.03 31.28 1bko n LYS 79 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1bko s SER 80 N -3.81 3.30 -0.00 4.39 0.15 -1.03 -4.57 113.70 112.13 1bko s SER 80 Ca 0.29 -0.48 0.22 0.00 0.70 0.00 0.00 55.95 56.68 1bko s SER 80 Cb -0.09 -0.41 -0.26 0.00 -1.71 0.00 0.00 66.02 63.54 1bko s SER 80 CO 0.84 0.29 0.64 -0.46 1.20 0.00 0.00 173.24 175.75 1bko n ASN 81 N 2.06 0.29 -4.62 5.45 6.94 -1.26 -4.37 115.26 119.74 1bko n ASN 81 Ca -0.16 -0.16 -0.43 0.00 -0.02 0.00 0.00 54.58 53.81 1bko n ASN 81 Cb 0.52 1.61 -0.02 0.00 -2.36 0.00 0.00 39.78 39.52 1bko n ASN 81 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1bko s ASP 82 N -4.28 6.27 0.40 0.53 2.15 -1.26 -1.78 116.67 118.71 1bko s ASP 82 Ca -0.04 1.43 0.07 0.00 0.43 0.00 0.00 52.55 54.45 1bko s ASP 82 Cb 0.14 -2.53 0.84 0.00 -0.30 0.00 0.00 42.92 41.07 1bko s ASP 82 CO 0.88 -1.38 2.04 -0.37 -0.17 0.00 0.00 175.17 176.18 1bko h VAL 83 N 6.33 1.09 -1.00 1.11 -1.51 -1.52 -2.58 116.25 118.18 1bko h VAL 83 Ca -0.33 -0.20 0.23 0.00 -1.23 0.00 0.00 66.70 65.17 1bko h VAL 83 Cb 1.15 0.44 -0.09 0.00 -2.13 0.00 0.00 31.29 30.66 1bko h VAL 83 CO 1.02 0.11 0.63 -1.13 -1.23 0.00 0.00 177.57 176.97 1bko h ASN 84 N 0.60 0.53 -0.21 4.19 -1.24 -1.91 0.22 115.58 117.75 1bko h ASN 84 Ca 0.18 0.08 -0.05 0.00 0.71 0.00 0.00 56.30 57.22 1bko h ASN 84 Cb 0.00 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.02 1bko h ASN 84 CO -0.04 0.15 -0.02 0.44 -1.29 0.00 0.00 177.43 176.67 1bko h ASP 85 N 0.49 0.49 0.45 1.15 3.32 -1.83 -1.27 116.42 119.23 1bko h ASP 85 Ca 0.56 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.39 1bko h ASP 85 Cb 1.26 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1bko h ASP 85 CO -0.29 0.57 -0.56 0.25 -1.72 0.00 0.00 179.24 177.49 1bko h LEU 86 N 0.50 0.12 -0.83 1.55 5.85 -0.72 -2.89 115.31 118.89 1bko h LEU 86 Ca 0.10 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1bko h LEU 86 Cb 0.36 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1bko h LEU 86 CO 0.01 0.66 0.08 0.78 -0.34 0.00 0.00 178.44 179.63 1bko h ASN 87 N 0.09 0.91 0.03 1.25 -0.26 -0.57 -1.74 115.58 115.29 1bko h ASN 87 Ca -0.00 -0.21 -0.05 0.00 -0.56 0.00 0.00 56.30 55.48 1bko h ASN 87 Cb 1.01 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 38.02 1bko h ASN 87 CO 0.08 0.92 -0.13 0.24 -1.06 0.00 0.00 177.43 177.48 1bko h MET 88 N 0.90 0.22 0.00 0.81 2.86 -1.14 -0.24 114.93 118.34 1bko h MET 88 Ca 0.18 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.69 1bko h MET 88 Cb 0.41 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1bko h MET 88 CO 0.01 0.36 -0.40 0.52 1.06 0.00 0.00 176.91 178.47 1bko h MET 89 N 0.21 0.00 0.00 1.72 2.86 -1.32 -3.47 114.93 114.93 1bko h MET 89 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1bko h MET 89 Cb 0.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1bko h MET 89 CO 0.02 0.40 0.00 0.41 1.06 0.00 0.00 176.91 178.80 1bko n GLY 90 N 0.01 1.85 3.36 8.32 0.00 -0.10 -5.13 105.19 113.50 1bko n GLY 90 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1bko n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bko s VAL 91 N -2.00 2.29 -0.02 1.61 1.01 -0.70 -5.00 120.40 117.59 1bko s VAL 91 Ca 0.00 -1.22 0.03 0.00 0.00 0.00 0.00 61.98 60.79 1bko s VAL 91 Cb 0.00 -1.87 0.05 0.00 0.00 0.00 0.00 36.38 34.55 1bko s VAL 91 CO 0.00 0.44 0.86 1.41 0.00 0.00 0.00 175.10 177.82 1bko n HIS 92 N 1.98 0.00 0.34 5.22 -0.00 -1.26 -3.42 115.22 118.09 1bko n HIS 92 Ca -0.17 -0.34 -0.17 0.00 -0.00 0.00 0.00 57.72 57.04 1bko n HIS 92 Cb 0.52 -0.05 -0.09 0.00 -0.00 0.00 0.00 29.99 30.37 1bko n HIS 92 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 1bko h ILE 93 N 2.02 0.31 0.00 1.59 1.08 -1.97 -2.81 117.51 117.73 1bko h ILE 93 Ca 0.00 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1bko h ILE 93 Cb 0.88 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 35.00 1bko h ILE 93 CO 0.00 0.02 0.00 0.79 -0.69 0.00 0.00 178.15 178.27 1bko n TRP 94 N -5.42 0.00 0.89 1.37 7.02 -1.26 -3.32 117.44 116.71 1bko n TRP 94 Ca -0.13 -0.13 0.12 0.00 -1.02 0.00 0.00 57.50 56.34 1bko n TRP 94 Cb 0.36 -0.12 0.29 0.00 -2.42 0.00 0.00 31.31 29.43 1bko n TRP 94 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1bko n ASP 95 N 0.41 0.48 0.08 -0.99 9.92 -1.06 -3.73 116.55 121.66 1bko n ASP 95 Ca 0.00 -0.03 -0.08 0.00 -0.53 0.00 0.00 54.79 54.15 1bko n ASP 95 Cb 0.22 0.09 0.02 0.00 -0.64 0.00 0.00 41.12 40.81 1bko n ASP 95 CO 0.00 0.00 0.00 -0.61 0.13 0.00 0.00 177.20 176.72 1bko h GLN 96 N 0.00 0.23 -0.58 -1.24 4.15 -1.79 -3.12 115.11 112.76 1bko h GLN 96 Ca 0.00 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1bko h GLN 96 Cb 0.57 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.31 1bko h GLN 96 CO 0.00 0.92 0.00 0.91 -1.93 0.00 0.00 178.83 178.73 1bko n TRP 97 N -3.72 0.69 -1.66 3.99 8.01 -1.24 -4.90 117.44 118.60 1bko n TRP 97 Ca -0.03 -0.27 -0.40 0.00 -1.31 0.00 0.00 57.50 55.49 1bko n TRP 97 Cb 0.76 -0.15 -0.03 0.00 -2.01 0.00 0.00 31.31 29.88 1bko n TRP 97 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.69 176.89 1bko s LYS 98 N -1.67 2.67 0.00 -0.99 2.20 -1.18 -4.56 119.74 116.21 1bko s LYS 98 Ca 0.23 1.60 0.00 0.00 -0.36 0.00 0.00 55.97 57.44 1bko s LYS 98 Cb 0.15 -4.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.02 1bko s LYS 98 CO 0.11 -2.63 0.00 1.04 -0.36 0.00 0.00 175.35 173.50 1bko n GLN 99 N 8.87 0.06 -0.06 4.03 1.13 -1.08 -4.78 117.38 125.55 1bko n GLN 99 Ca 0.31 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 55.29 1bko n GLN 99 Cb 0.50 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.84 1bko n GLN 99 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1bko h GLU 100 N 0.00 0.16 -0.77 -1.09 4.39 -1.93 -1.87 114.58 113.48 1bko h GLU 100 Ca 0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1bko h GLU 100 Cb 0.00 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1bko h GLU 100 CO 0.00 0.11 0.01 -0.40 -1.16 0.00 0.00 179.01 177.57 1bko n ASP 101 N -5.07 3.71 -3.75 1.42 5.68 -1.26 -4.92 116.55 112.36 1bko n ASP 101 Ca -0.01 -2.55 -0.24 0.00 -0.50 0.00 0.00 54.79 51.49 1bko n ASP 101 Cb 0.11 -0.61 0.04 0.00 -1.14 0.00 0.00 41.12 39.51 1bko n ASP 101 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bko n GLY 102 N 0.33 -0.37 2.12 6.12 0.00 -0.70 -4.91 105.19 107.78 1bko n GLY 102 Ca 0.16 0.15 -0.15 0.00 0.00 0.00 0.00 46.02 46.19 1bko n GLY 102 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bko n THR 103 N -4.44 0.00 -1.04 2.61 -2.24 -1.26 -1.31 114.28 106.60 1bko n THR 103 Ca -0.18 -1.55 0.05 0.00 -2.27 0.00 0.00 64.05 60.10 1bko n THR 103 Cb 0.62 0.65 0.29 0.00 -2.10 0.00 0.00 70.33 69.79 1bko n THR 103 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1bko n ILE 104 N -0.51 2.51 -4.39 2.28 -5.35 -0.73 -2.62 119.36 110.55 1bko n ILE 104 Ca 0.00 -1.85 0.00 0.00 -0.27 0.00 0.00 62.75 60.63 1bko n ILE 104 Cb 0.39 -0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.01 1bko n ILE 104 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bko n GLY 105 N -0.31 -1.14 0.87 3.28 0.00 -1.26 -1.72 105.19 104.91 1bko n GLY 105 Ca 0.27 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1bko n GLY 105 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bko n HIS 106 N -0.41 0.00 -2.19 1.61 -0.00 -0.56 -4.80 115.22 108.87 1bko n HIS 106 Ca 0.00 -0.29 -0.27 0.00 -0.00 0.00 0.00 57.72 57.15 1bko n HIS 106 Cb 0.00 -0.18 0.14 0.00 -0.00 0.00 0.00 29.99 29.95 1bko n HIS 106 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1bko s ALA 107 N -0.10 2.85 0.00 -1.41 0.00 -1.21 -4.30 121.76 117.60 1bko s ALA 107 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.61 1bko s ALA 107 Cb 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.63 1bko s ALA 107 CO 0.00 -1.97 0.00 0.66 0.00 0.00 0.00 175.76 174.45 1bko n TYR 108 N -3.35 0.00 -0.05 0.00 4.02 -1.26 -1.49 117.16 115.04 1bko n TYR 108 Ca 0.14 0.00 0.22 0.00 -0.01 0.00 0.00 57.90 58.25 1bko n TYR 108 Cb 0.60 0.00 0.43 0.00 -0.02 0.00 0.00 39.34 40.35 1bko n TYR 108 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1bko h GLY 109 N 0.00 0.00 0.82 2.72 0.00 -1.78 -0.85 103.07 103.98 1bko h GLY 109 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bko h GLY 109 CO 0.00 0.00 -0.02 -2.75 0.00 0.00 0.00 176.54 173.77 1bko h PHE 110 N 0.00 -0.06 -0.28 5.60 3.57 -1.51 -1.06 116.94 123.20 1bko h PHE 110 Ca 0.34 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.78 1bko h PHE 110 Cb 2.37 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 41.11 1bko h PHE 110 CO 0.00 0.13 -0.09 1.96 -2.23 0.00 0.00 178.31 178.08 1bko h GLN 111 N -0.24 0.46 0.00 1.11 1.08 -1.31 -1.14 115.11 115.07 1bko h GLN 111 Ca -0.01 -0.12 -0.07 0.00 -1.45 0.00 0.00 58.65 57.01 1bko h GLN 111 Cb 0.21 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1bko h GLN 111 CO 0.01 0.55 -0.34 -0.07 -0.95 0.00 0.00 178.83 178.03 1bko h LEU 112 N 0.43 0.00 0.20 1.46 3.38 -1.48 -3.09 115.31 116.21 1bko h LEU 112 Ca 0.08 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.74 1bko h LEU 112 Cb 0.42 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.20 1bko h LEU 112 CO 0.02 0.34 -1.45 1.23 0.09 0.00 0.00 178.44 178.68 1bko h GLY 113 N 1.52 0.49 -5.26 0.83 0.00 -0.43 -3.30 103.07 96.92 1bko h GLY 113 Ca -0.00 -1.26 -0.68 0.00 0.00 0.00 0.00 47.33 45.39 1bko h GLY 113 CO 0.04 1.10 0.26 0.28 0.00 0.00 0.00 176.54 178.23 1bko n LYS 114 N -3.63 0.00 -2.95 4.80 5.02 -0.50 -4.50 118.16 116.39 1bko n LYS 114 Ca -0.15 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.70 1bko n LYS 114 Cb 1.08 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.85 1bko n LYS 114 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1bko n LYS 115 N 2.06 3.45 -0.07 1.97 5.02 -1.26 -4.03 118.16 125.30 1bko n LYS 115 Ca 0.20 -3.92 -0.06 0.00 -2.02 0.00 0.00 58.31 52.51 1bko n LYS 115 Cb 0.02 -2.95 -0.13 0.00 -0.02 0.00 0.00 35.03 31.95 1bko n LYS 115 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1bko n ASN 116 N 4.93 0.98 -4.84 4.39 0.23 -0.98 -4.64 115.26 115.32 1bko n ASN 116 Ca 0.35 0.00 -0.27 0.00 -0.53 0.00 0.00 54.58 54.14 1bko n ASN 116 Cb 0.41 1.03 0.08 0.00 -2.08 0.00 0.00 39.78 39.23 1bko n ASN 116 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1bko s ARG 117 N -2.51 2.00 -0.08 -3.83 1.81 -1.08 -4.88 118.95 110.38 1bko s ARG 117 Ca -0.08 -0.25 0.01 0.00 -1.72 0.00 0.00 55.73 53.68 1bko s ARG 117 Cb 0.06 -2.11 0.02 0.00 -0.45 0.00 0.00 34.95 32.46 1bko s ARG 117 CO 0.68 -1.41 -0.07 -1.12 -0.68 0.00 0.00 175.30 172.70 1bko s SER 118 N -4.57 1.66 -0.27 0.23 0.01 -1.26 -1.20 113.70 108.30 1bko s SER 118 Ca 0.62 -0.23 -0.00 0.00 1.31 0.00 0.00 55.95 57.65 1bko s SER 118 Cb -0.10 -0.68 0.08 0.00 0.21 0.00 0.00 66.02 65.53 1bko s SER 118 CO 0.46 -0.07 0.03 -0.22 0.41 0.00 0.00 173.24 173.86 1bko s LEU 119 N 1.23 2.39 -1.09 2.44 2.96 -0.60 -4.78 118.68 121.23 1bko s LEU 119 Ca -0.05 -1.39 -0.01 0.00 -0.22 0.00 0.00 54.13 52.47 1bko s LEU 119 Cb -0.14 -0.99 0.00 0.00 0.50 0.00 0.00 46.19 45.57 1bko s LEU 119 CO -0.02 -0.33 0.92 0.59 -1.32 0.00 0.00 176.35 176.18 1bko n ASN 120 N 4.77 -2.48 -2.96 3.68 5.03 -1.26 -2.65 115.26 119.40 1bko n ASN 120 Ca -0.06 -0.55 -0.22 0.00 0.87 0.00 0.00 54.58 54.62 1bko n ASN 120 Cb 0.44 -4.64 0.03 0.00 -1.02 0.00 0.00 39.78 34.59 1bko n ASN 120 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1bko n GLY 121 N -1.20 -0.52 2.86 7.41 0.00 -1.26 -4.99 105.19 107.48 1bko n GLY 121 Ca -0.23 0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 1bko n GLY 121 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bko s GLU 122 N -5.64 0.74 -0.09 1.61 2.56 -1.08 -5.10 118.70 111.69 1bko s GLU 122 Ca 0.27 -0.05 -0.29 0.00 0.00 0.00 0.00 54.97 54.90 1bko s GLU 122 Cb -0.12 -0.84 -0.05 0.00 2.00 0.00 0.00 34.13 35.12 1bko s GLU 122 CO 0.34 -0.13 1.68 0.15 -0.56 0.00 0.00 175.26 176.74 1bko s LYS 123 N 1.14 4.06 0.29 4.30 -0.14 -1.26 -1.55 119.74 126.58 1bko s LYS 123 Ca -0.08 2.09 0.09 0.00 -1.36 0.00 0.00 55.97 56.71 1bko s LYS 123 Cb -0.14 -4.02 -0.06 0.00 -1.68 0.00 0.00 37.83 31.94 1bko s LYS 123 CO -0.01 -0.99 -0.10 0.54 -0.76 0.00 0.00 175.35 174.02 1bko s VAL 124 N 4.46 1.98 0.57 3.17 0.11 -0.34 -4.94 120.40 125.41 1bko s VAL 124 Ca 0.75 -2.21 -0.01 0.00 -2.93 0.00 0.00 61.98 57.58 1bko s VAL 124 Cb -0.32 -2.43 0.03 0.00 -1.53 0.00 0.00 36.38 32.13 1bko s VAL 124 CO 0.30 -0.32 0.82 1.51 -3.33 0.00 0.00 175.10 174.08 1bko s ASP 125 N -3.49 5.27 0.13 3.54 1.47 -1.26 -2.32 116.67 120.03 1bko s ASP 125 Ca 0.30 0.19 -0.22 0.00 1.18 0.00 0.00 52.55 53.99 1bko s ASP 125 Cb 0.01 -1.08 -0.01 0.00 -0.34 0.00 0.00 42.92 41.50 1bko s ASP 125 CO 0.13 -1.18 1.66 1.56 0.68 0.00 0.00 175.17 178.02 1bko h GLN 126 N -0.05 -0.21 -0.98 2.11 4.20 -1.70 -2.37 115.11 116.10 1bko h GLN 126 Ca -0.43 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.32 1bko h GLN 126 Cb 1.29 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 29.07 1bko h GLN 126 CO 0.55 -0.14 0.64 0.28 -0.67 0.00 0.00 178.83 179.49 1bko h VAL 127 N -0.22 1.20 -0.17 -0.54 2.07 -1.96 -1.09 116.25 115.55 1bko h VAL 127 Ca 0.10 -0.44 -0.19 0.00 0.82 0.00 0.00 66.70 67.00 1bko h VAL 127 Cb 0.37 -0.18 0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1bko h VAL 127 CO -0.27 0.23 -0.63 0.44 0.02 0.00 0.00 177.57 177.37 1bko h ASP 128 N 1.27 0.84 0.17 0.57 3.32 -1.90 -0.69 116.42 120.00 1bko h ASP 128 Ca 0.38 -0.61 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 1bko h ASP 128 Cb -0.05 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.26 1bko h ASP 128 CO -0.11 1.31 -0.02 0.22 -1.72 0.00 0.00 179.24 178.92 1bko h TYR 129 N 0.42 0.00 0.08 4.55 5.03 -1.23 -1.21 116.97 124.60 1bko h TYR 129 Ca -0.03 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.27 1bko h TYR 129 Cb 1.26 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.54 1bko h TYR 129 CO 0.09 0.02 -0.04 1.25 -1.32 0.00 0.00 178.16 178.16 1bko h LEU 130 N 0.00 -0.09 -0.81 2.82 5.85 -0.78 -2.89 115.31 119.41 1bko h LEU 130 Ca -0.00 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.91 1bko h LEU 130 Cb 0.11 0.02 -0.14 0.00 0.37 0.00 0.00 40.66 41.02 1bko h LEU 130 CO 0.00 0.33 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.35 1bko h LEU 131 N -0.89 -0.40 0.35 2.25 3.38 -0.81 -0.40 115.31 118.79 1bko h LEU 131 Ca -0.01 0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1bko h LEU 131 Cb 0.08 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1bko h LEU 131 CO 0.02 -0.22 -0.17 -0.74 0.09 0.00 0.00 178.44 177.42 1bko h HIS 132 N 0.08 -0.44 -0.44 1.13 2.76 -1.38 -3.22 115.15 113.64 1bko h HIS 132 Ca 0.45 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.64 1bko h HIS 132 Cb 0.81 0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.89 1bko h HIS 132 CO -0.46 -0.15 0.29 1.96 -1.30 0.00 0.00 177.93 178.28 1bko h GLN 133 N -0.70 0.44 -0.20 5.26 1.08 -1.14 0.18 115.11 120.03 1bko h GLN 133 Ca -0.05 -0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.15 1bko h GLN 133 Cb 0.49 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.79 1bko h GLN 133 CO 0.08 0.29 0.02 -0.07 -0.95 0.00 0.00 178.83 178.20 1bko h LEU 134 N 0.45 -0.03 0.00 1.46 3.38 -1.12 0.19 115.31 119.64 1bko h LEU 134 Ca 0.18 0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.98 1bko h LEU 134 Cb 0.15 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1bko h LEU 134 CO -0.04 0.01 -1.19 0.07 0.09 0.00 0.00 178.44 177.38 1bko h LYS 135 N 0.09 0.00 -0.01 1.13 2.10 -1.47 -3.00 116.57 115.42 1bko h LYS 135 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 1bko h LYS 135 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1bko h LYS 135 CO -0.14 0.65 -0.32 0.09 -2.00 0.00 0.00 179.45 177.73 1bko n ASN 136 N -3.16 1.38 -2.69 7.07 4.13 0.59 -4.63 115.26 117.95 1bko n ASN 136 Ca -0.06 -1.12 -0.05 0.00 1.68 0.00 0.00 54.58 55.03 1bko n ASN 136 Cb 0.92 0.24 0.09 0.00 -1.54 0.00 0.00 39.78 39.50 1bko n ASN 136 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1bko n ASN 137 N -0.41 -1.64 0.28 6.41 4.05 0.65 -4.98 115.26 119.62 1bko n ASN 137 Ca 0.11 -2.32 0.15 0.00 0.45 0.00 0.00 54.58 52.97 1bko n ASN 137 Cb 0.39 1.24 0.83 0.00 1.23 0.00 0.00 39.78 43.46 1bko n ASN 137 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1bko h PRO 138 N 2.82 0.00 0.00 1.20 0.13 -1.51 -2.42 132.00 132.22 1bko h PRO 138 Ca -0.24 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.81 1bko h PRO 138 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1bko h PRO 138 CO 0.00 0.00 -0.60 0.66 -0.23 0.00 0.00 178.00 177.83 1bko h SER 139 N 0.00 0.00 -0.90 1.44 4.64 -1.88 -3.33 113.55 113.51 1bko h SER 139 Ca 0.00 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.62 1bko h SER 139 Cb 0.37 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.51 1bko h SER 139 CO 0.00 0.36 0.01 -0.24 -0.87 0.00 0.00 176.83 176.08 1bko n SER 140 N -3.09 -0.11 -1.90 4.97 2.88 -0.91 -4.82 113.62 110.64 1bko n SER 140 Ca 0.00 1.05 -0.10 0.00 -1.33 0.00 0.00 58.87 58.49 1bko n SER 140 Cb 0.69 -0.83 0.23 0.00 -0.75 0.00 0.00 64.21 63.54 1bko n SER 140 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1bko n ARG 141 N 1.31 2.92 -0.11 -1.46 1.74 -1.26 -4.20 116.66 115.61 1bko n ARG 141 Ca 0.18 -2.59 0.06 0.00 -0.77 0.00 0.00 57.85 54.73 1bko n ARG 141 Cb 0.09 -2.06 0.08 0.00 -1.02 0.00 0.00 32.46 29.55 1bko n ARG 141 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1bko n ARG 142 N -0.35 1.43 -1.26 5.56 3.00 -1.26 -4.94 116.66 118.84 1bko n ARG 142 Ca 0.40 -1.98 -0.41 0.00 -0.01 0.00 0.00 57.85 55.85 1bko n ARG 142 Cb 1.33 -1.18 -0.04 0.00 0.00 0.00 0.00 32.46 32.57 1bko n ARG 142 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1bko n HIS 143 N -0.93 2.23 -4.35 -1.55 8.25 -1.26 -4.90 115.22 112.71 1bko n HIS 143 Ca 0.09 -2.12 -0.27 0.00 -0.26 0.00 0.00 57.72 55.15 1bko n HIS 143 Cb 0.55 -1.92 -0.11 0.00 1.12 0.00 0.00 29.99 29.63 1bko n HIS 143 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1bko s ILE 144 N 4.39 2.72 -0.11 1.59 1.01 -1.26 -0.32 121.20 129.23 1bko s ILE 144 Ca 0.54 -1.79 0.00 0.00 0.00 0.00 0.00 60.65 59.41 1bko s ILE 144 Cb 0.14 -2.30 0.02 0.00 0.01 0.00 0.00 42.46 40.33 1bko s ILE 144 CO 0.05 -0.06 -0.11 -0.89 0.00 0.00 0.00 174.94 173.94 1bko s THR 145 N -1.54 1.23 -0.17 2.92 2.01 0.13 -4.97 115.64 115.25 1bko s THR 145 Ca 0.21 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.77 1bko s THR 145 Cb -0.09 -1.18 0.01 0.00 0.01 0.00 0.00 72.50 71.24 1bko s THR 145 CO 0.11 0.40 -0.17 -0.32 -0.69 0.00 0.00 174.62 173.95 1bko s MET 146 N 1.41 3.12 -0.12 4.92 1.75 -1.26 -2.11 119.30 127.01 1bko s MET 146 Ca 0.01 -0.78 0.18 0.00 -1.25 0.00 0.00 55.69 53.85 1bko s MET 146 Cb -0.13 -2.62 -0.26 0.00 2.84 0.00 0.00 34.83 34.66 1bko s MET 146 CO -0.06 -0.10 0.29 1.28 -0.65 0.00 0.00 175.02 175.77 1bko n LEU 147 N 4.37 0.16 -3.60 4.11 4.77 0.05 -4.63 117.00 122.22 1bko n LEU 147 Ca -0.20 0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.44 1bko n LEU 147 Cb 0.51 0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 41.91 1bko n LEU 147 CO 0.27 0.34 2.69 1.87 -1.33 0.00 0.00 177.39 181.24 1bko n TRP 148 N -2.68 2.93 -2.50 -1.77 -0.00 -1.26 -4.86 117.44 107.30 1bko n TRP 148 Ca -0.23 -2.95 -0.43 0.00 -0.00 0.00 0.00 57.50 53.90 1bko n TRP 148 Cb 0.99 -2.29 -0.02 0.00 -0.00 0.00 0.00 31.31 29.99 1bko n TRP 148 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1bko s ASN 149 N 1.93 6.66 0.20 5.87 2.47 -1.26 -4.93 114.94 125.88 1bko s ASN 149 Ca 0.53 0.91 -0.10 0.00 0.42 0.00 0.00 52.86 54.62 1bko s ASN 149 Cb 0.15 -2.54 0.27 0.00 -1.45 0.00 0.00 41.25 37.67 1bko s ASN 149 CO -0.06 -1.15 1.73 1.55 -3.72 0.00 0.00 177.10 175.46 1bko h PRO 150 N 9.27 0.35 -0.67 0.43 0.13 -2.00 -2.63 132.00 136.88 1bko h PRO 150 Ca -0.24 -0.02 0.11 0.00 -0.87 0.00 0.00 66.00 64.97 1bko h PRO 150 Cb 1.08 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 1bko h PRO 150 CO 1.07 0.23 0.45 -0.44 -0.23 0.00 0.00 178.00 179.08 1bko h ASP 151 N 0.36 0.43 -0.30 1.44 3.32 -2.02 -2.92 116.42 116.73 1bko h ASP 151 Ca 0.30 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1bko h ASP 151 Cb 0.38 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1bko h ASP 151 CO -0.32 0.25 0.00 -0.62 -1.72 0.00 0.00 179.24 176.83 1bko n GLU 152 N -4.48 2.89 -0.30 3.56 1.02 -1.11 -4.73 120.64 117.49 1bko n GLU 152 Ca 0.11 -2.00 0.14 0.00 -0.02 0.00 0.00 57.16 55.39 1bko n GLU 152 Cb 0.40 -1.25 0.30 0.00 -0.02 0.00 0.00 31.44 30.87 1bko n GLU 152 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1bko h LEU 153 N 1.76 0.09 -0.46 -4.62 3.38 -1.27 -0.69 115.31 113.50 1bko h LEU 153 Ca 0.00 0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.99 1bko h LEU 153 Cb 0.72 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1bko h LEU 153 CO 0.01 -0.13 -0.50 0.44 0.09 0.00 0.00 178.44 178.35 1bko h ASP 154 N 0.25 0.78 0.00 -0.43 3.32 -1.85 -3.18 116.42 115.31 1bko h ASP 154 Ca 0.56 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1bko h ASP 154 Cb 1.13 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1bko h ASP 154 CO -0.63 1.14 0.00 0.00 -1.72 0.00 0.00 179.24 178.03 1bko n ALA 155 N -2.54 2.09 -2.92 3.45 0.00 -0.27 -4.78 120.51 115.54 1bko n ALA 155 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.08 1bko n ALA 155 Cb 0.59 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.90 1bko n ALA 155 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1bko s MET 156 N -0.72 3.16 0.60 0.00 -1.94 -1.20 -1.49 119.30 117.71 1bko s MET 156 Ca 0.00 -0.69 0.31 0.00 -1.71 0.00 0.00 55.69 53.60 1bko s MET 156 Cb 0.00 -2.57 1.79 0.00 2.01 0.00 0.00 34.83 36.06 1bko s MET 156 CO 0.00 0.32 2.17 0.00 -0.01 0.00 0.00 175.02 177.50 1bko h ALA 157 N 6.35 1.62 -1.49 3.03 0.00 -1.64 -3.44 119.26 123.70 1bko h ALA 157 Ca -0.31 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.73 1bko h ALA 157 Cb 1.20 0.01 -0.23 0.00 0.00 0.00 0.00 17.79 18.76 1bko h ALA 157 CO 0.54 -0.17 0.66 -0.48 0.00 0.00 0.00 179.25 179.80 1bko s LEU 158 N -7.40 -0.28 0.13 0.00 2.34 -1.26 -5.04 118.68 107.17 1bko s LEU 158 Ca -0.05 0.26 -0.22 0.00 0.06 0.00 0.00 54.13 54.19 1bko s LEU 158 Cb 0.15 1.66 -0.07 0.00 -0.56 0.00 0.00 46.19 47.36 1bko s LEU 158 CO 0.52 -0.28 0.67 0.42 -1.06 0.00 0.00 176.35 176.62 1bko s THR 159 N -1.32 4.56 0.35 5.48 -4.23 -1.26 -4.83 115.64 114.38 1bko s THR 159 Ca 0.02 1.43 -0.27 0.00 -1.18 0.00 0.00 61.69 61.69 1bko s THR 159 Cb -0.01 -4.00 -0.09 0.00 1.34 0.00 0.00 72.50 69.74 1bko s THR 159 CO -0.02 0.51 1.15 -2.84 -0.54 0.00 0.00 174.62 172.87 1bko s PRO 160 N -1.22 4.30 -0.07 3.99 0.02 -1.26 -5.01 135.00 135.75 1bko s PRO 160 Ca 0.33 1.83 -0.03 0.00 0.02 0.00 0.00 61.00 63.15 1bko s PRO 160 Cb -0.21 -2.88 -0.02 0.00 0.02 0.00 0.00 34.50 31.42 1bko s PRO 160 CO 0.22 -0.10 0.13 0.00 -0.33 0.00 0.00 177.00 176.93 1bko s VAL 162 N -1.79 4.80 -0.15 0.00 1.01 -1.26 -1.43 120.40 121.57 1bko s VAL 162 Ca -0.01 0.28 0.05 0.00 0.00 0.00 0.00 61.98 62.30 1bko s VAL 162 Cb 0.00 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.12 1bko s VAL 162 CO 0.04 -0.56 0.16 0.00 0.00 0.00 0.00 175.10 174.75 1bko n TYR 163 N 6.31 0.00 -3.95 5.22 4.11 -1.13 -4.98 117.16 122.74 1bko n TYR 163 Ca -0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.80 1bko n TYR 163 Cb 0.48 -0.03 -0.10 0.00 -0.00 0.00 0.00 39.34 39.69 1bko n TYR 163 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 1bko s GLU 164 N -1.69 0.52 -0.04 -3.48 -1.05 -1.24 -0.77 118.70 110.96 1bko s GLU 164 Ca 0.01 -0.75 -0.03 0.00 -0.15 0.00 0.00 54.97 54.05 1bko s GLU 164 Cb 0.03 0.20 0.02 0.00 -0.44 0.00 0.00 34.13 33.94 1bko s GLU 164 CO 0.19 -0.12 0.09 0.95 0.95 0.00 0.00 175.26 177.32 1bko s THR 165 N -2.42 -0.02 -0.03 1.83 -4.23 -0.90 -2.41 115.64 107.47 1bko s THR 165 Ca -0.07 0.06 0.05 0.00 -1.18 0.00 0.00 61.69 60.56 1bko s THR 165 Cb -0.02 -0.14 -0.01 0.00 1.34 0.00 0.00 72.50 73.66 1bko s THR 165 CO -0.04 0.02 -0.19 -1.58 -0.54 0.00 0.00 174.62 172.29 1bko s GLN 166 N 0.37 1.79 -0.13 3.99 0.74 -0.71 0.17 119.66 125.88 1bko s GLN 166 Ca -0.03 -0.69 0.00 0.00 0.05 0.00 0.00 55.36 54.69 1bko s GLN 166 Cb -0.04 -1.63 -0.01 0.00 1.10 0.00 0.00 33.01 32.43 1bko s GLN 166 CO -0.01 0.35 -0.15 -1.58 -0.55 0.00 0.00 175.29 173.35 1bko s TRP 167 N -0.24 2.78 -0.22 1.67 0.52 0.57 -2.09 118.94 121.93 1bko s TRP 167 Ca 0.02 -0.74 0.02 0.00 0.02 0.00 0.00 56.10 55.41 1bko s TRP 167 Cb -0.10 -1.83 0.05 0.00 -1.15 0.00 0.00 33.47 30.43 1bko s TRP 167 CO 0.01 -0.27 -0.12 0.71 0.02 0.00 0.00 176.95 177.30 1bko s TYR 168 N 0.41 2.82 -0.23 -1.98 1.51 -0.34 -4.53 117.35 115.01 1bko s TYR 168 Ca -0.11 -1.90 -0.08 0.00 -1.01 0.00 0.00 57.07 53.97 1bko s TYR 168 Cb -0.16 -1.81 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 1bko s TYR 168 CO 0.06 -0.81 0.10 0.08 -1.11 0.00 0.00 175.55 173.86 1bko s VAL 169 N 1.26 4.77 -0.14 0.71 1.01 -1.25 -1.02 120.40 125.73 1bko s VAL 169 Ca -0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 1bko s VAL 169 Cb -0.17 -3.21 0.05 0.00 0.00 0.00 0.00 36.38 33.06 1bko s VAL 169 CO -0.08 0.37 0.34 -0.54 0.00 0.00 0.00 175.10 175.19 1bko s LYS 170 N 1.11 0.31 -1.38 2.72 1.02 -1.08 -4.65 119.74 117.80 1bko s LYS 170 Ca 0.05 0.68 -0.08 0.00 0.02 0.00 0.00 55.97 56.65 1bko s LYS 170 Cb -0.14 -0.06 0.03 0.00 -0.52 0.00 0.00 37.83 37.14 1bko s LYS 170 CO 0.04 -0.16 1.05 0.72 -0.92 0.00 0.00 175.35 176.07 1bko n HIS 171 N 4.27 -2.51 -1.23 3.18 8.25 -1.26 -2.16 115.22 123.76 1bko n HIS 171 Ca -0.24 0.96 -0.08 0.00 -0.26 0.00 0.00 57.72 58.10 1bko n HIS 171 Cb 0.54 -4.68 -0.03 0.00 1.12 0.00 0.00 29.99 26.94 1bko n HIS 171 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bko n GLY 172 N -1.74 0.90 3.77 -1.41 0.00 -1.26 -5.00 105.19 100.45 1bko n GLY 172 Ca -0.06 -0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 1bko n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bko s LYS 173 N -2.36 2.77 -0.18 1.61 3.01 -0.92 -2.43 119.74 121.24 1bko s LYS 173 Ca 0.00 -1.00 -0.03 0.00 -1.01 0.00 0.00 55.97 53.94 1bko s LYS 173 Cb 0.00 -2.54 -0.01 0.00 -1.01 0.00 0.00 37.83 34.27 1bko s LYS 173 CO 0.00 0.45 -0.07 -1.17 0.51 0.00 0.00 175.35 175.08 1bko s LEU 174 N -3.27 2.91 0.06 3.17 2.96 0.14 -2.63 118.68 122.01 1bko s LEU 174 Ca 0.31 -0.33 0.08 0.00 -0.22 0.00 0.00 54.13 53.97 1bko s LEU 174 Cb -0.09 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 1bko s LEU 174 CO 0.23 0.07 -0.21 -1.00 -1.32 0.00 0.00 176.35 174.11 1bko s HIS 175 N 0.96 2.46 0.00 5.38 3.76 -0.19 0.15 115.29 127.81 1bko s HIS 175 Ca -0.01 -0.31 0.02 0.00 -0.15 0.00 0.00 55.06 54.61 1bko s HIS 175 Cb -0.15 -1.40 -0.01 0.00 1.11 0.00 0.00 32.58 32.13 1bko s HIS 175 CO 0.00 0.25 -0.06 -1.17 -0.85 0.00 0.00 174.74 172.91 1bko s LEU 176 N -1.56 2.05 -0.06 0.89 2.96 -0.56 -1.20 118.68 121.20 1bko s LEU 176 Ca 0.14 -0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1bko s LEU 176 Cb -0.10 -0.29 0.03 0.00 0.50 0.00 0.00 46.19 46.33 1bko s LEU 176 CO 0.05 0.03 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.40 1bko s GLU 177 N -0.39 0.63 -0.03 1.98 2.12 -0.89 -1.41 118.70 120.71 1bko s GLU 177 Ca 0.00 0.06 0.06 0.00 0.36 0.00 0.00 54.97 55.45 1bko s GLU 177 Cb -0.04 -0.90 -0.01 0.00 0.26 0.00 0.00 34.13 33.44 1bko s GLU 177 CO -0.00 -0.24 -0.20 0.08 -0.54 0.00 0.00 175.26 174.36 1bko s VAL 178 N 1.65 1.64 -0.09 3.70 1.01 -0.35 -1.74 120.40 126.22 1bko s VAL 178 Ca 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1bko s VAL 178 Cb -0.13 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.89 1bko s VAL 178 CO -0.04 0.46 -0.14 -0.60 0.00 0.00 0.00 175.10 174.79 1bko s ARG 179 N -0.24 2.02 -0.24 2.72 3.52 -1.01 0.14 118.95 125.85 1bko s ARG 179 Ca 0.02 -0.50 -0.06 0.00 -0.13 0.00 0.00 55.73 55.06 1bko s ARG 179 Cb -0.10 -1.70 -0.02 0.00 -1.56 0.00 0.00 34.95 31.56 1bko s ARG 179 CO 0.01 -0.03 0.03 0.00 -0.81 0.00 0.00 175.30 174.51 1bko s ALA 180 N 0.88 3.06 0.28 6.12 0.00 0.69 -2.83 121.76 129.96 1bko s ALA 180 Ca -0.10 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.75 1bko s ALA 180 Cb -0.15 -1.95 0.63 0.00 0.00 0.00 0.00 23.12 21.64 1bko s ALA 180 CO 0.01 -0.45 1.76 0.07 0.00 0.00 0.00 175.76 177.15 1bko h ARG 181 N 8.15 0.63 -3.09 0.00 0.11 -1.54 0.16 114.38 118.79 1bko h ARG 181 Ca -0.39 -0.04 -0.10 0.00 0.10 0.00 0.00 59.98 59.55 1bko h ARG 181 Cb 1.17 -0.14 -0.18 0.00 1.11 0.00 0.00 29.97 31.93 1bko h ARG 181 CO 0.59 0.42 -0.22 -1.54 0.10 0.00 0.00 179.97 179.31 1bko s SER 182 N -5.40 -0.20 -0.27 0.08 1.04 -1.26 0.13 113.70 107.83 1bko s SER 182 Ca -0.12 -0.01 -0.13 0.00 0.48 0.00 0.00 55.95 56.17 1bko s SER 182 Cb 0.23 0.35 0.09 0.00 0.10 0.00 0.00 66.02 66.80 1bko s SER 182 CO 0.79 -0.55 0.64 0.21 0.98 0.00 0.00 173.24 175.31 1bko s ASN 183 N -1.71 -0.94 -0.31 7.02 2.47 -1.02 -4.70 114.94 115.75 1bko s ASN 183 Ca -0.09 1.46 -0.29 0.00 0.42 0.00 0.00 52.86 54.36 1bko s ASN 183 Cb -0.03 1.59 -0.01 0.00 -1.45 0.00 0.00 41.25 41.35 1bko s ASN 183 CO 0.01 -0.23 1.56 -0.62 -3.72 0.00 0.00 177.10 174.09 1bko s ASP 184 N 2.00 6.30 0.12 -4.21 -1.08 -1.26 -3.75 116.67 114.80 1bko s ASP 184 Ca -0.09 1.28 -0.20 0.00 -0.52 0.00 0.00 52.55 53.03 1bko s ASP 184 Cb -0.07 -2.53 -0.05 0.00 -1.46 0.00 0.00 42.92 38.80 1bko s ASP 184 CO -0.19 -1.38 1.73 0.24 0.52 0.00 0.00 175.17 176.09 1bko h MET 185 N 10.99 0.07 0.02 4.34 2.86 -1.90 0.60 114.93 131.91 1bko h MET 185 Ca -0.31 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.33 1bko h MET 185 Cb 1.14 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.78 1bko h MET 185 CO 1.03 0.05 -0.02 0.00 1.06 0.00 0.00 176.91 179.04 1bko h ALA 186 N 1.14 -0.86 -3.00 6.32 0.00 -1.90 -3.33 119.26 117.63 1bko h ALA 186 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1bko h ALA 186 Cb 0.09 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1bko h ALA 186 CO -0.13 -0.86 0.00 1.28 0.00 0.00 0.00 179.25 179.54 1bko n LEU 187 N -2.26 1.57 -0.21 0.00 4.77 -1.25 -4.68 117.00 114.95 1bko n LEU 187 Ca -0.00 0.08 0.19 0.00 -0.03 0.00 0.00 56.01 56.25 1bko n LEU 187 Cb 0.02 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 41.64 1bko n LEU 187 CO 0.01 0.00 1.22 1.23 -1.33 0.00 0.00 177.39 178.52 1bko h GLY 188 N 0.00 0.71 0.32 -0.72 0.00 -1.77 -3.37 103.07 98.24 1bko h GLY 188 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 1bko h GLY 188 CO 0.00 0.01 -0.39 -0.57 0.00 0.00 0.00 176.54 175.59 1bko h ASN 189 N 0.35 -1.09 -0.33 0.19 -1.24 -0.98 -1.90 115.58 110.58 1bko h ASN 189 Ca 0.43 0.09 0.07 0.00 0.71 0.00 0.00 56.30 57.61 1bko h ASN 189 Cb 1.13 0.37 -0.08 0.00 0.73 0.00 0.00 38.32 40.47 1bko h ASN 189 CO -0.14 -0.49 -0.27 -0.65 -1.29 0.00 0.00 177.43 174.60 1bko h PRO 190 N -0.72 -0.22 -0.83 6.67 0.11 -1.78 0.41 132.00 135.64 1bko h PRO 190 Ca -0.04 0.02 0.19 0.00 0.11 0.00 0.00 66.00 66.28 1bko h PRO 190 Cb 0.64 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.75 1bko h PRO 190 CO -0.09 -0.15 0.56 0.35 -0.21 0.00 0.00 178.00 178.47 1bko h PHE 191 N -0.23 0.40 0.05 0.65 3.04 -1.74 -2.20 116.94 116.92 1bko h PHE 191 Ca 0.16 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.12 1bko h PHE 191 Cb 0.49 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.88 1bko h PHE 191 CO -0.46 0.12 -0.02 -0.91 -2.02 0.00 0.00 178.31 175.02 1bko h ASN 192 N 0.31 -0.05 0.17 0.41 2.35 -0.16 -3.03 115.58 115.58 1bko h ASN 192 Ca 0.42 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1bko h ASN 192 Cb 1.16 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 39.51 1bko h ASN 192 CO -0.12 0.58 -0.42 0.58 -1.65 0.00 0.00 177.43 176.40 1bko h VAL 193 N -1.00 0.00 -0.79 2.81 2.07 -0.92 -2.44 116.25 115.98 1bko h VAL 193 Ca -0.01 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.69 1bko h VAL 193 Cb 0.34 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.00 1bko h VAL 193 CO 0.01 0.00 0.22 0.15 0.02 0.00 0.00 177.57 177.97 1bko h PHE 194 N -0.65 0.35 -0.35 1.57 3.57 -1.59 0.12 116.94 119.96 1bko h PHE 194 Ca -0.02 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.63 1bko h PHE 194 Cb 0.63 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1bko h PHE 194 CO -0.37 -0.09 0.30 0.37 -2.23 0.00 0.00 178.31 176.29 1bko h GLN 195 N 0.29 0.00 0.00 1.11 4.15 -1.31 -2.26 115.11 117.09 1bko h GLN 195 Ca 0.46 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.88 1bko h GLN 195 Cb 0.81 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.50 1bko h GLN 195 CO -0.53 0.00 -1.17 0.66 -1.93 0.00 0.00 178.83 175.86 1bko n TYR 196 N -4.11 0.32 0.14 3.99 4.02 0.40 -3.48 117.16 118.43 1bko n TYR 196 Ca 0.06 0.09 0.01 0.00 -0.01 0.00 0.00 57.90 58.05 1bko n TYR 196 Cb 0.47 -0.50 0.12 0.00 -0.02 0.00 0.00 39.34 39.41 1bko n TYR 196 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 1bko h ASN 197 N 0.00 0.00 -0.21 7.72 -0.73 -1.02 -2.11 115.58 119.22 1bko h ASN 197 Ca 0.00 0.00 -0.14 0.00 1.87 0.00 0.00 56.30 58.03 1bko h ASN 197 Cb 0.80 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.39 1bko h ASN 197 CO 0.00 0.57 -0.42 0.58 -0.37 0.00 0.00 177.43 177.80 1bko h VAL 198 N 0.00 1.32 -0.07 2.57 2.07 -1.61 -2.83 116.25 117.69 1bko h VAL 198 Ca -0.01 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 65.85 1bko h VAL 198 Cb 1.25 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 1bko h VAL 198 CO 0.07 0.51 -0.07 0.25 0.02 0.00 0.00 177.57 178.36 1bko h LEU 199 N 0.36 0.10 0.74 2.57 5.85 -1.55 -1.90 115.31 121.47 1bko h LEU 199 Ca 0.01 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1bko h LEU 199 Cb 1.02 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.03 1bko h LEU 199 CO 0.09 0.18 -0.35 -0.61 -0.34 0.00 0.00 178.44 177.41 1bko h GLN 200 N 0.11 -0.96 0.00 1.25 4.15 -1.21 -2.38 115.11 116.07 1bko h GLN 200 Ca 0.02 0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1bko h GLN 200 Cb 0.19 0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1bko h GLN 200 CO 0.01 -0.62 0.09 0.00 -1.93 0.00 0.00 178.83 176.38 1bko h ARG 201 N -1.21 0.00 0.02 1.69 3.08 -1.33 -1.46 114.38 115.16 1bko h ARG 201 Ca -0.10 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1bko h ARG 201 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1bko h ARG 201 CO 0.17 0.00 -0.01 0.52 -1.07 0.00 0.00 179.97 179.58 1bko h MET 202 N 0.00 -0.03 -0.60 0.04 2.86 -1.16 -2.94 114.93 113.10 1bko h MET 202 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1bko h MET 202 Cb 0.18 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1bko h MET 202 CO 0.00 0.51 0.18 0.82 1.06 0.00 0.00 176.91 179.49 1bko h ILE 203 N -0.98 1.23 -0.66 -1.22 1.08 -1.01 -2.73 117.51 113.21 1bko h ILE 203 Ca -0.00 -0.79 -0.05 0.00 -0.39 0.00 0.00 64.86 63.63 1bko h ILE 203 Cb 0.55 0.57 -0.03 0.00 -3.07 0.00 0.00 36.82 34.85 1bko h ILE 203 CO 0.00 0.30 0.23 0.00 -0.69 0.00 0.00 178.15 178.00 1bko h ALA 204 N 1.32 0.86 -0.31 1.87 0.00 -1.41 -2.13 119.26 119.47 1bko h ALA 204 Ca 0.20 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1bko h ALA 204 Cb 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1bko h ALA 204 CO -0.01 0.52 0.03 0.37 0.00 0.00 0.00 179.25 180.16 1bko h GLN 205 N 0.95 0.52 -0.06 0.00 4.15 -1.39 0.29 115.11 119.58 1bko h GLN 205 Ca 0.22 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1bko h GLN 205 Cb 0.26 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1bko h GLN 205 CO -0.01 0.64 0.00 1.33 -1.93 0.00 0.00 178.83 178.86 1bko n VAL 206 N -4.60 0.00 0.00 2.39 0.24 -1.04 -3.13 118.33 112.19 1bko n VAL 206 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 1bko n VAL 206 Cb 0.23 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.54 1bko n VAL 206 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1bko n THR 207 N -0.47 0.00 0.00 3.34 -2.24 -0.81 -4.90 114.28 109.20 1bko n THR 207 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1bko n THR 207 Cb 0.01 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1bko n THR 207 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bko n GLY 208 N 2.03 0.31 3.91 3.38 0.00 1.00 -5.00 105.19 110.80 1bko n GLY 208 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1bko n GLY 208 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bko s TYR 209 N -2.00 3.37 0.45 1.61 1.51 -1.15 -5.02 117.35 116.12 1bko s TYR 209 Ca 0.00 0.78 -0.13 0.00 -1.01 0.00 0.00 57.07 56.71 1bko s TYR 209 Cb 0.00 -2.66 -0.07 0.00 -0.11 0.00 0.00 41.96 39.12 1bko s TYR 209 CO 0.00 -0.71 0.85 -1.21 -1.11 0.00 0.00 175.55 173.38 1bko s GLU 210 N -4.98 3.85 0.04 -0.62 2.02 -1.02 -4.66 118.70 113.33 1bko s GLU 210 Ca 0.53 0.66 -0.30 0.00 0.02 0.00 0.00 54.97 55.88 1bko s GLU 210 Cb -0.11 -2.29 -0.07 0.00 0.10 0.00 0.00 34.13 31.76 1bko s GLU 210 CO 0.46 -0.13 1.53 -0.51 0.02 0.00 0.00 175.26 176.64 1bko s LEU 211 N -3.92 4.34 0.00 1.80 1.02 -1.26 -0.68 118.68 119.97 1bko s LEU 211 Ca 0.54 2.32 0.00 0.00 0.02 0.00 0.00 54.13 57.01 1bko s LEU 211 Cb -0.10 -3.56 0.00 0.00 0.02 0.00 0.00 46.19 42.55 1bko s LEU 211 CO 0.31 -0.81 0.00 0.61 0.02 0.00 0.00 176.35 176.49 1bko n GLY 212 N 3.82 0.69 3.64 -3.19 0.00 0.39 -4.74 105.19 105.81 1bko n GLY 212 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1bko n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bko s GLU 213 N 1.47 2.35 -0.22 1.61 2.12 -1.25 -4.44 118.70 120.33 1bko s GLU 213 Ca 0.00 -1.07 0.01 0.00 0.36 0.00 0.00 54.97 54.27 1bko s GLU 213 Cb 0.00 -2.36 0.05 0.00 0.26 0.00 0.00 34.13 32.08 1bko s GLU 213 CO 0.00 0.47 -0.10 -0.47 -0.54 0.00 0.00 175.26 174.62 1bko s TYR 214 N -1.59 2.66 -0.17 5.30 5.04 -0.28 -1.50 117.35 126.81 1bko s TYR 214 Ca 0.26 -1.82 0.01 0.00 -2.44 0.00 0.00 57.07 53.08 1bko s TYR 214 Cb -0.10 -1.72 0.01 0.00 0.35 0.00 0.00 41.96 40.50 1bko s TYR 214 CO 0.17 -0.79 -0.19 0.42 -1.34 0.00 0.00 175.55 173.82 1bko s ILE 215 N 1.31 2.20 -0.25 3.14 1.01 -0.50 0.12 121.20 128.24 1bko s ILE 215 Ca -0.04 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 1bko s ILE 215 Cb -0.17 -1.91 0.02 0.00 0.01 0.00 0.00 42.46 40.40 1bko s ILE 215 CO -0.07 0.53 -0.05 0.12 0.00 0.00 0.00 174.94 175.47 1bko s PHE 216 N 1.08 3.06 -0.04 3.97 5.36 0.53 -1.21 117.98 130.73 1bko s PHE 216 Ca -0.00 -1.48 -0.02 0.00 -0.96 0.00 0.00 56.93 54.47 1bko s PHE 216 Cb -0.14 -2.07 -0.04 0.00 -0.34 0.00 0.00 43.02 40.43 1bko s PHE 216 CO -0.07 -0.71 0.10 -0.80 -1.46 0.00 0.00 175.22 172.28 1bko s ASN 217 N 1.35 5.86 -0.04 6.13 0.01 0.12 0.25 114.94 128.62 1bko s ASN 217 Ca 0.01 0.25 0.02 0.00 -0.71 0.00 0.00 52.86 52.43 1bko s ASN 217 Cb -0.16 -1.75 0.01 0.00 0.41 0.00 0.00 41.25 39.75 1bko s ASN 217 CO -0.04 0.32 -0.09 -0.63 -1.51 0.00 0.00 177.10 175.15 1bko s ILE 218 N -1.13 0.84 -0.05 0.60 1.09 0.23 -0.22 121.20 122.56 1bko s ILE 218 Ca 0.20 -0.34 -0.02 0.00 -1.10 0.00 0.00 60.65 59.39 1bko s ILE 218 Cb -0.12 -0.78 -0.01 0.00 -1.06 0.00 0.00 42.46 40.49 1bko s ILE 218 CO 0.10 0.28 0.12 1.23 -0.10 0.00 0.00 174.94 176.57 1bko h GLY 219 N 6.76 -0.08 -7.32 6.18 0.00 -0.44 -1.27 103.07 106.91 1bko h GLY 219 Ca -0.34 0.03 -0.73 0.00 0.00 0.00 0.00 47.33 46.29 1bko h GLY 219 CO 0.48 -0.03 -0.40 -0.35 0.00 0.00 0.00 176.54 176.24 1bko s ASP 220 N -4.42 5.72 -1.11 0.19 -1.08 0.12 -2.45 116.67 113.64 1bko s ASP 220 Ca -0.01 -1.82 -0.14 0.00 -0.52 0.00 0.00 52.55 50.06 1bko s ASP 220 Cb 0.00 -2.02 0.17 0.00 -1.46 0.00 0.00 42.92 39.62 1bko s ASP 220 CO 0.03 -0.67 1.29 0.00 0.52 0.00 0.00 175.17 176.35 1bko s HIS 222 N 1.48 2.91 -0.20 0.00 -3.43 -1.25 -3.31 115.29 111.49 1bko s HIS 222 Ca 0.38 -0.32 -0.12 0.00 -0.80 0.00 0.00 55.06 54.20 1bko s HIS 222 Cb -0.04 -1.95 0.06 0.00 -1.43 0.00 0.00 32.58 29.21 1bko s HIS 222 CO -0.04 0.04 0.48 0.08 -2.00 0.00 0.00 174.74 173.31 1bko s VAL 223 N -2.31 -0.02 0.33 -5.38 1.01 -1.06 -2.74 120.40 110.24 1bko s VAL 223 Ca 0.44 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.19 1bko s VAL 223 Cb -0.07 -0.71 -0.11 0.00 0.00 0.00 0.00 36.38 35.50 1bko s VAL 223 CO 0.28 0.02 1.45 -0.31 0.00 0.00 0.00 175.10 176.54 1bko s TYR 224 N 1.31 2.81 0.42 5.22 1.51 -1.26 -3.04 117.35 124.33 1bko s TYR 224 Ca -0.08 1.15 0.16 0.00 -1.01 0.00 0.00 57.07 57.28 1bko s TYR 224 Cb -0.07 -3.90 1.05 0.00 -0.11 0.00 0.00 41.96 38.93 1bko s TYR 224 CO -0.13 -2.72 1.91 1.79 -1.11 0.00 0.00 175.55 175.29 1bko h THR 225 N 3.15 0.78 -0.45 -0.71 1.35 -1.26 -2.46 112.91 113.32 1bko h THR 225 Ca -0.49 -0.15 -0.13 0.00 -0.55 0.00 0.00 66.41 65.09 1bko h THR 225 Cb 1.23 0.32 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 1bko h THR 225 CO 0.69 0.08 -0.23 -0.09 -0.25 0.00 0.00 175.52 175.72 1bko h ARG 226 N 0.43 0.94 0.00 4.72 9.65 -1.91 -2.94 114.38 125.27 1bko h ARG 226 Ca 0.39 -0.42 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1bko h ARG 226 Cb 0.90 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.45 1bko h ARG 226 CO -0.13 1.08 0.00 0.45 2.80 0.00 0.00 179.97 184.17 1bko h HIS 227 N 0.78 0.00 -0.44 2.20 3.86 -1.82 -3.23 115.15 116.50 1bko h HIS 227 Ca 0.10 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.40 1bko h HIS 227 Cb 0.81 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.19 1bko h HIS 227 CO 0.06 0.00 -0.16 0.82 0.86 0.00 0.00 177.93 179.50 1bko h ILE 228 N 0.00 0.46 0.23 2.45 1.08 -1.55 -0.53 117.51 119.64 1bko h ILE 228 Ca 0.00 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 1bko h ILE 228 Cb 0.06 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.25 1bko h ILE 228 CO 0.00 0.00 -0.28 0.44 -0.69 0.00 0.00 178.15 177.62 1bko h ASP 229 N -0.07 -0.77 -0.55 1.72 3.32 -1.79 -1.95 116.42 116.34 1bko h ASP 229 Ca 0.21 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 1bko h ASP 229 Cb 0.39 0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 1bko h ASP 229 CO -0.49 -0.39 0.22 0.78 -1.72 0.00 0.00 179.24 177.65 1bko h ASN 230 N -0.56 0.79 -0.66 6.45 4.21 -1.73 -2.20 115.58 121.88 1bko h ASN 230 Ca 0.00 -0.11 0.08 0.00 1.21 0.00 0.00 56.30 57.49 1bko h ASN 230 Cb 0.53 -0.20 -0.06 0.00 -1.12 0.00 0.00 38.32 37.47 1bko h ASN 230 CO -0.09 0.72 0.33 -0.07 -1.29 0.00 0.00 177.43 177.02 1bko h LEU 231 N 0.85 0.43 -2.23 1.61 3.38 -0.81 0.30 115.31 118.84 1bko h LEU 231 Ca 0.20 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.27 1bko h LEU 231 Cb 0.18 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1bko h LEU 231 CO -0.02 0.26 0.24 0.11 0.09 0.00 0.00 178.44 179.13 1bko h LYS 232 N 0.58 0.00 0.07 1.13 1.57 -0.70 0.32 116.57 119.53 1bko h LYS 232 Ca 0.32 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.91 1bko h LYS 232 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1bko h LYS 232 CO -0.24 0.00 -0.96 0.82 -0.57 0.00 0.00 179.45 178.50 1bko h ILE 233 N 0.00 1.25 -0.92 1.86 2.04 -0.48 -3.31 117.51 117.96 1bko h ILE 233 Ca 0.08 -2.36 0.19 0.00 1.00 0.00 0.00 64.86 63.77 1bko h ILE 233 Cb 0.56 2.83 -0.11 0.00 -0.74 0.00 0.00 36.82 39.37 1bko h ILE 233 CO -0.00 0.59 0.49 -0.61 0.00 0.00 0.00 178.15 178.62 1bko h GLN 234 N -0.64 0.57 -0.35 2.37 4.15 0.11 -0.73 115.11 120.60 1bko h GLN 234 Ca -0.22 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.10 1bko h GLN 234 Cb 1.46 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 29.00 1bko h GLN 234 CO -0.00 0.38 -0.06 0.52 -1.93 0.00 0.00 178.83 177.74 1bko h MET 235 N 0.59 0.57 0.00 1.69 2.86 -1.36 -2.92 114.93 116.36 1bko h MET 235 Ca 0.54 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.97 1bko h MET 235 Cb 0.89 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1bko h MET 235 CO -0.43 0.63 -0.33 0.93 1.06 0.00 0.00 176.91 178.78 1bko h GLU 236 N 0.53 0.00 -7.03 1.72 4.39 -1.22 -3.46 114.58 109.51 1bko h GLU 236 Ca 0.11 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.27 1bko h GLU 236 Cb 0.43 0.00 0.12 0.00 -0.10 0.00 0.00 28.75 29.19 1bko h GLU 236 CO 0.02 0.33 0.59 1.03 -1.16 0.00 0.00 179.01 179.82 1bko s ARG 237 N -3.43 3.37 0.27 2.33 0.52 -1.00 -4.95 118.95 116.07 1bko s ARG 237 Ca 0.02 2.15 -0.30 0.00 -0.52 0.00 0.00 55.73 57.08 1bko s ARG 237 Cb 0.09 -2.36 -0.13 0.00 0.52 0.00 0.00 34.95 33.08 1bko s ARG 237 CO 0.68 -0.98 1.46 -1.91 0.02 0.00 0.00 175.30 174.57 1bko n GLU 238 N -0.77 2.27 -3.53 3.54 2.13 -1.26 -4.91 120.64 118.11 1bko n GLU 238 Ca 0.09 0.81 -0.38 0.00 0.66 0.00 0.00 57.16 58.34 1bko n GLU 238 Cb 0.45 -2.50 -0.06 0.00 0.27 0.00 0.00 31.44 29.60 1bko n GLU 238 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1bko s GLN 239 N -0.59 3.98 0.00 5.31 -0.21 -1.26 -4.45 119.66 122.44 1bko s GLN 239 Ca 0.65 0.29 0.00 0.00 0.02 0.00 0.00 55.36 56.32 1bko s GLN 239 Cb -0.59 -3.29 0.00 0.00 1.00 0.00 0.00 33.01 30.14 1bko s GLN 239 CO 0.51 0.54 0.00 1.19 -2.12 0.00 0.00 175.29 175.41 1bko n PHE 240 N 2.43 0.00 -5.12 0.91 3.01 -1.26 -5.08 117.46 112.35 1bko n PHE 240 Ca -0.13 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.02 1bko n PHE 240 Cb 0.52 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.84 1bko n PHE 240 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1bko s GLU 241 N 4.43 2.05 0.13 -1.08 0.41 -1.26 -5.04 118.70 118.34 1bko s GLU 241 Ca 0.00 -0.96 -0.32 0.00 -0.41 0.00 0.00 54.97 53.28 1bko s GLU 241 Cb 0.00 -2.06 -0.11 0.00 -1.78 0.00 0.00 34.13 30.18 1bko s GLU 241 CO 0.00 0.55 1.82 0.00 -0.49 0.00 0.00 175.26 177.14 1bko n ALA 242 N 2.18 2.20 -1.49 5.21 0.00 -1.26 -4.73 120.51 122.62 1bko n ALA 242 Ca -0.16 0.33 -0.30 0.00 0.00 0.00 0.00 53.44 53.30 1bko n ALA 242 Cb 0.51 -2.57 0.08 0.00 0.00 0.00 0.00 19.45 17.47 1bko n ALA 242 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1bko s PRO 243 N 2.51 2.40 0.56 0.00 0.04 -1.26 -4.91 135.00 134.34 1bko s PRO 243 Ca 0.81 0.85 -0.11 0.00 0.04 0.00 0.00 61.00 62.59 1bko s PRO 243 Cb -0.50 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.06 1bko s PRO 243 CO 0.37 -1.46 0.96 -2.00 0.04 0.00 0.00 177.00 174.91 1bko s GLU 244 N -5.06 3.67 -0.27 4.56 2.12 -1.14 -4.49 118.70 118.10 1bko s GLU 244 Ca 0.60 0.67 -0.01 0.00 0.36 0.00 0.00 54.97 56.59 1bko s GLU 244 Cb -0.15 -2.17 0.08 0.00 0.26 0.00 0.00 34.13 32.16 1bko s GLU 244 CO 0.55 -0.40 0.05 -1.17 -0.54 0.00 0.00 175.26 173.75 1bko s LEU 245 N -4.77 2.12 0.12 2.70 2.96 -1.26 -2.47 118.68 118.07 1bko s LEU 245 Ca 0.54 -1.36 -0.30 0.00 -0.22 0.00 0.00 54.13 52.79 1bko s LEU 245 Cb -0.11 -0.88 -0.07 0.00 0.50 0.00 0.00 46.19 45.64 1bko s LEU 245 CO 0.46 -0.35 1.15 0.86 -1.32 0.00 0.00 176.35 177.15 1bko s TRP 246 N 1.61 3.51 -0.05 5.38 -0.00 -0.34 -4.93 118.94 124.13 1bko s TRP 246 Ca 0.04 1.46 -0.00 0.00 -0.00 0.00 0.00 56.10 57.60 1bko s TRP 246 Cb -0.18 -3.35 0.03 0.00 -0.00 0.00 0.00 33.47 29.97 1bko s TRP 246 CO -0.17 -0.93 -0.01 0.42 -0.00 0.00 0.00 176.95 176.26 1bko s ILE 247 N 0.37 0.36 -0.06 5.86 1.01 -1.25 -1.49 121.20 125.99 1bko s ILE 247 Ca 0.54 0.03 -0.35 0.00 0.00 0.00 0.00 60.65 60.88 1bko s ILE 247 Cb -0.29 -0.46 -0.12 0.00 0.01 0.00 0.00 42.46 41.59 1bko s ILE 247 CO 0.33 0.21 1.82 -3.20 0.00 0.00 0.00 174.94 174.10 1bko n ASN 248 N 4.48 3.30 0.23 3.58 5.15 -0.23 -4.86 115.26 126.91 1bko n ASN 248 Ca -0.19 1.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.92 1bko n ASN 248 Cb 0.50 -1.36 0.43 0.00 -0.53 0.00 0.00 39.78 38.82 1bko n ASN 248 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1bko h PRO 249 N 8.53 0.00 0.00 1.20 0.11 -1.99 -3.26 132.00 136.58 1bko h PRO 249 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1bko h PRO 249 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1bko h PRO 249 CO 0.94 0.11 0.00 0.39 -0.21 0.00 0.00 178.00 179.23 1bko n GLU 250 N -3.19 0.67 -3.50 1.05 1.02 -1.26 -4.67 120.64 110.76 1bko n GLU 250 Ca 0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 1bko n GLU 250 Cb 0.44 -1.31 -0.10 0.00 -0.02 0.00 0.00 31.44 30.45 1bko n GLU 250 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1bko s VAL 251 N -2.00 5.07 -2.06 2.62 1.01 -1.23 -4.90 120.40 118.91 1bko s VAL 251 Ca 0.20 -0.72 0.20 0.00 0.00 0.00 0.00 61.98 61.66 1bko s VAL 251 Cb 0.09 -3.83 0.05 0.00 0.00 0.00 0.00 36.38 32.69 1bko s VAL 251 CO 0.15 -0.29 1.04 0.29 0.00 0.00 0.00 175.10 176.29 1bko n LYS 252 N 5.12 1.59 -4.06 2.72 5.02 -1.26 -4.75 118.16 122.53 1bko n LYS 252 Ca -0.11 -1.20 -0.32 0.00 -2.02 0.00 0.00 58.31 54.66 1bko n LYS 252 Cb 0.47 -1.39 -0.16 0.00 -0.02 0.00 0.00 35.03 33.93 1bko n LYS 252 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1bko s ASP 253 N -2.04 3.17 0.23 4.39 2.15 -1.26 -4.80 116.67 118.50 1bko s ASP 253 Ca 0.19 -0.71 -0.15 0.00 0.43 0.00 0.00 52.55 52.31 1bko s ASP 253 Cb 0.16 -1.36 0.27 0.00 -0.30 0.00 0.00 42.92 41.69 1bko s ASP 253 CO 0.41 -0.06 1.49 0.33 -0.17 0.00 0.00 175.17 177.18 1bko n PHE 254 N 4.66 0.08 0.23 -5.34 7.35 -1.26 0.09 117.46 123.27 1bko n PHE 254 Ca -0.18 1.18 0.10 0.00 -0.76 0.00 0.00 57.45 57.79 1bko n PHE 254 Cb 0.49 -0.89 0.49 0.00 0.35 0.00 0.00 39.48 39.92 1bko n PHE 254 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1bko n TYR 255 N -5.44 0.65 1.15 -5.13 4.02 -1.26 -2.53 117.16 108.63 1bko n TYR 255 Ca 0.11 0.31 0.14 0.00 -0.01 0.00 0.00 57.90 58.45 1bko n TYR 255 Cb 0.40 -1.00 0.60 0.00 -0.02 0.00 0.00 39.34 39.32 1bko n TYR 255 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1bko n ASP 256 N -2.15 0.14 -4.65 7.72 8.00 0.11 -4.88 116.55 120.85 1bko n ASP 256 Ca -0.00 0.09 -0.42 0.00 0.71 0.00 0.00 54.79 55.17 1bko n ASP 256 Cb 0.09 -0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 40.88 1bko n ASP 256 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1bko s PHE 257 N -2.83 1.62 0.18 1.24 0.40 -1.05 -5.01 117.98 112.53 1bko s PHE 257 Ca 0.19 -0.05 0.04 0.00 -0.60 0.00 0.00 56.93 56.51 1bko s PHE 257 Cb 0.19 -4.07 -0.04 0.00 0.51 0.00 0.00 43.02 39.62 1bko s PHE 257 CO 0.53 -4.57 0.23 -0.08 0.70 0.00 0.00 175.22 172.03 1bko s THR 258 N 4.61 4.91 0.31 0.64 -1.32 -1.26 -4.98 115.64 118.54 1bko s THR 258 Ca 0.82 -0.94 0.06 0.00 -1.21 0.00 0.00 61.69 60.42 1bko s THR 258 Cb -0.37 -3.55 0.31 0.00 -1.51 0.00 0.00 72.50 67.38 1bko s THR 258 CO 0.35 -0.15 1.78 -0.29 -2.21 0.00 0.00 174.62 174.11 1bko h ILE 259 N 1.72 0.72 -0.10 5.08 6.09 -1.96 0.33 117.51 129.39 1bko h ILE 259 Ca -0.49 -0.26 0.03 0.00 -1.37 0.00 0.00 64.86 62.77 1bko h ILE 259 Cb 1.21 -0.11 -0.00 0.00 0.47 0.00 0.00 36.82 38.39 1bko h ILE 259 CO 0.65 0.14 0.29 0.44 -3.07 0.00 0.00 178.15 176.60 1bko h ASP 260 N 0.76 0.00 0.00 2.19 3.32 -2.01 -1.63 116.42 119.05 1bko h ASP 260 Ca 0.57 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.62 1bko h ASP 260 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1bko h ASP 260 CO -0.36 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.63 1bko n ASP 261 N -3.19 0.00 -3.96 6.45 8.00 0.12 -4.79 116.55 119.17 1bko n ASP 261 Ca 0.00 -1.63 -0.16 0.00 0.71 0.00 0.00 54.79 53.71 1bko n ASP 261 Cb 0.38 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.33 1bko n ASP 261 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1bko s PHE 262 N -2.00 0.51 -0.23 1.24 0.40 -0.62 -1.06 117.98 116.23 1bko s PHE 262 Ca 0.10 -0.10 -0.16 0.00 -0.60 0.00 0.00 56.93 56.17 1bko s PHE 262 Cb 0.05 -0.34 0.06 0.00 0.51 0.00 0.00 43.02 43.30 1bko s PHE 262 CO 0.08 -0.02 0.58 0.21 0.70 0.00 0.00 175.22 176.77 1bko s LYS 263 N -0.09 0.62 -0.21 0.44 2.20 -0.56 -5.00 119.74 117.15 1bko s LYS 263 Ca 0.02 0.93 -0.18 0.00 -0.36 0.00 0.00 55.97 56.38 1bko s LYS 263 Cb -0.03 0.19 -0.03 0.00 -1.51 0.00 0.00 37.83 36.45 1bko s LYS 263 CO -0.00 -0.12 0.51 -1.17 -0.36 0.00 0.00 175.35 174.21 1bko s LEU 264 N 0.97 4.13 -0.23 5.43 2.96 -1.26 -1.20 118.68 129.48 1bko s LEU 264 Ca -0.05 0.64 -0.11 0.00 -0.22 0.00 0.00 54.13 54.38 1bko s LEU 264 Cb -0.05 -2.69 -0.05 0.00 0.50 0.00 0.00 46.19 43.90 1bko s LEU 264 CO -0.09 -0.20 0.18 -0.63 -1.32 0.00 0.00 176.35 174.30 1bko s ILE 265 N 1.75 5.35 -0.94 6.68 1.09 -1.03 -4.59 121.20 129.51 1bko s ILE 265 Ca 0.23 0.24 -0.05 0.00 -1.10 0.00 0.00 60.65 59.97 1bko s ILE 265 Cb -0.15 -3.52 -0.06 0.00 -1.06 0.00 0.00 42.46 37.67 1bko s ILE 265 CO 0.09 0.36 0.83 0.59 -0.10 0.00 0.00 174.94 176.71 1bko n ASN 266 N 4.12 -6.10 -3.81 3.58 3.02 -1.26 -2.90 115.26 111.91 1bko n ASN 266 Ca -0.15 -0.63 -0.42 0.00 -0.03 0.00 0.00 54.58 53.35 1bko n ASN 266 Cb 0.52 -4.73 0.00 0.00 -0.61 0.00 0.00 39.78 34.96 1bko n ASN 266 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bko n TYR 267 N -3.06 3.18 -2.56 3.10 9.36 -1.26 -4.49 117.16 121.43 1bko n TYR 267 Ca -0.07 -2.87 -0.42 0.00 3.32 0.00 0.00 57.90 57.86 1bko n TYR 267 Cb 0.61 -2.20 -0.03 0.00 -0.63 0.00 0.00 39.34 37.09 1bko n TYR 267 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1bko s LYS 268 N 1.54 4.39 0.21 2.98 1.02 -1.26 -5.01 119.74 123.60 1bko s LYS 268 Ca 0.43 1.55 0.04 0.00 0.02 0.00 0.00 55.97 58.01 1bko s LYS 268 Cb 0.11 -3.55 -0.02 0.00 -0.52 0.00 0.00 37.83 33.86 1bko s LYS 268 CO -0.03 -0.38 0.19 -2.39 -0.92 0.00 0.00 175.35 171.81 1bko n HIS 269 N 5.09 -0.54 -2.11 3.18 1.44 -1.26 -4.61 115.22 116.40 1bko n HIS 269 Ca 0.10 -1.73 -0.28 0.00 -2.01 0.00 0.00 57.72 53.79 1bko n HIS 269 Cb 0.47 0.20 0.18 0.00 0.12 0.00 0.00 29.99 30.96 1bko n HIS 269 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1bko s GLY 270 N -2.45 1.80 0.00 -1.39 0.00 0.25 -4.95 107.32 100.58 1bko s GLY 270 Ca 0.24 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.53 1bko s GLY 270 CO 0.17 -0.67 0.00 1.22 0.00 0.00 0.00 173.10 173.83 1bko n ASP 271 N -3.60 0.00 -4.32 1.64 9.92 -1.26 -4.60 116.55 114.32 1bko n ASP 271 Ca 0.16 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 54.19 1bko n ASP 271 Cb 0.60 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.96 1bko n ASP 271 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1bko s LYS 272 N 0.00 1.23 0.06 -1.24 2.47 -1.26 -4.47 119.74 116.53 1bko s LYS 272 Ca 0.00 -1.31 0.01 0.00 -1.56 0.00 0.00 55.97 53.11 1bko s LYS 272 Cb 0.00 -1.40 -0.03 0.00 -1.46 0.00 0.00 37.83 34.94 1bko s LYS 272 CO 0.00 0.30 -0.06 -0.51 0.16 0.00 0.00 175.35 175.25 1bko s LEU 273 N -2.33 2.38 -0.08 5.43 1.43 -1.26 -5.14 118.68 119.10 1bko s LEU 273 Ca 0.12 -0.77 0.05 0.00 -1.03 0.00 0.00 54.13 52.50 1bko s LEU 273 Cb -0.08 -0.02 -0.00 0.00 0.03 0.00 0.00 46.19 46.12 1bko s LEU 273 CO 0.06 -0.38 -0.24 -0.22 0.23 0.00 0.00 176.35 175.80 1bko s LEU 274 N -2.26 2.06 -0.22 1.79 2.96 -1.26 -5.09 118.68 116.66 1bko s LEU 274 Ca -0.01 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.37 1bko s LEU 274 Cb -0.02 -1.35 0.06 0.00 0.50 0.00 0.00 46.19 45.38 1bko s LEU 274 CO -0.03 0.20 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.83 1bko s PHE 275 N 0.09 1.70 0.66 5.38 0.08 -1.26 -4.94 117.98 119.69 1bko s PHE 275 Ca -0.11 -1.31 -0.17 0.00 0.12 0.00 0.00 56.93 55.46 1bko s PHE 275 Cb -0.16 -1.31 -0.01 0.00 -0.57 0.00 0.00 43.02 40.98 1bko s PHE 275 CO 0.06 -0.69 1.15 0.39 -0.10 0.00 0.00 175.22 176.03 1bko n GLU 276 N 4.86 0.91 -4.10 0.44 1.02 -1.26 -5.00 120.64 117.51 1bko n GLU 276 Ca -0.10 0.36 -0.35 0.00 -0.02 0.00 0.00 57.16 57.05 1bko n GLU 276 Cb 0.46 -2.38 -0.09 0.00 -0.02 0.00 0.00 31.44 29.40 1bko n GLU 276 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1bko s VAL 277 N -1.52 4.76 0.27 2.62 1.01 -1.26 -5.06 120.40 121.22 1bko s VAL 277 Ca 0.79 -0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.77 1bko s VAL 277 Cb -0.38 -3.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.85 1bko s VAL 277 CO 0.44 0.53 -0.05 0.00 0.00 0.00 0.00 175.10 176.02 1bko s ALA 278 N -0.23 2.25 0.00 5.51 0.00 -1.26 -4.45 121.76 123.59 1bko s ALA 278 Ca 0.08 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.16 1bko s ALA 278 Cb -0.12 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.24 1bko s ALA 278 CO 0.01 -0.11 0.06 1.33 0.00 0.00 0.00 175.76 177.06