#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bko n GLN 3 N 0.00 0.41 0.00 -0.78 0.00 -1.26 -4.48 117.38 111.27 1bko n GLN 3 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.00 57.06 1bko n GLN 3 Cb 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 30.24 28.54 1bko n GLN 3 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1bko n PHE 4 N -2.26 0.00 -0.09 3.69 7.35 -1.26 -4.35 117.46 120.54 1bko n PHE 4 Ca 0.01 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.51 1bko n PHE 4 Cb 0.48 -0.79 -0.12 0.00 0.35 0.00 0.00 39.48 39.41 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 0.01 -0.17 -2.13 3.32 -1.91 -2.58 116.42 112.95 1bko h ASP 5 Ca 0.00 -0.65 0.01 0.00 0.02 0.00 0.00 57.03 56.41 1bko h ASP 5 Cb 0.00 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1bko h ASP 5 CO 0.00 1.36 0.08 0.11 -1.72 0.00 0.00 179.24 179.07 1bko h LYS 6 N -0.99 0.17 -0.35 3.56 6.56 -1.98 -2.14 116.57 121.40 1bko h LYS 6 Ca -0.25 -0.01 -0.05 0.00 -1.06 0.00 0.00 60.65 59.28 1bko h LYS 6 Cb 1.23 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.84 1bko h LYS 6 CO -0.15 0.11 0.02 1.96 -2.06 0.00 0.00 179.45 179.33 1bko h GLN 7 N 0.17 0.60 -0.39 3.15 4.20 -1.92 -2.58 115.11 118.34 1bko h GLN 7 Ca 0.07 -0.18 0.08 0.00 0.06 0.00 0.00 58.65 58.67 1bko h GLN 7 Cb 0.02 -0.06 -0.07 0.00 0.30 0.00 0.00 27.48 27.67 1bko h GLN 7 CO -0.05 0.71 -0.05 -0.92 -0.67 0.00 0.00 178.83 177.85 1bko h TYR 8 N 0.42 -0.12 -0.71 2.96 3.20 -1.29 -0.61 116.97 120.82 1bko h TYR 8 Ca 0.10 0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.08 1bko h TYR 8 Cb 0.43 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.77 1bko h TYR 8 CO 0.03 -0.13 0.47 -0.91 -1.64 0.00 0.00 178.16 175.98 1bko h ASN 9 N 0.05 0.60 -0.04 -2.11 -0.26 -1.27 -1.85 115.58 110.69 1bko h ASN 9 Ca 0.19 0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.94 1bko h ASN 9 Cb 0.29 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1bko h ASN 9 CO -0.37 0.38 0.01 0.28 -1.06 0.00 0.00 177.43 176.67 1bko h SER 10 N 0.68 0.06 -0.42 5.81 0.02 -0.72 0.20 113.55 119.18 1bko h SER 10 Ca 0.32 -0.21 0.05 0.00 -0.84 0.00 0.00 61.79 61.11 1bko h SER 10 Cb 0.35 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.83 1bko h SER 10 CO -0.11 0.26 0.14 0.40 -1.14 0.00 0.00 176.83 176.38 1bko h ILE 11 N -0.14 0.86 0.71 3.27 5.03 -1.07 0.56 117.51 126.73 1bko h ILE 11 Ca 0.01 -0.10 -0.03 0.00 -0.12 0.00 0.00 64.86 64.62 1bko h ILE 11 Cb 0.22 0.53 -0.01 0.00 -3.03 0.00 0.00 36.82 34.53 1bko h ILE 11 CO -0.00 0.05 -0.49 0.40 -0.68 0.00 0.00 178.15 177.43 1bko h ILE 12 N 0.30 0.00 -0.92 -0.67 1.08 -1.10 -1.40 117.51 114.80 1bko h ILE 12 Ca 0.20 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.85 1bko h ILE 12 Cb 0.19 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 33.87 1bko h ILE 12 CO -0.21 0.00 0.59 0.50 -0.69 0.00 0.00 178.15 178.35 1bko h LYS 13 N -1.14 0.55 -0.65 2.37 3.64 -0.46 -0.58 116.57 120.31 1bko h LYS 13 Ca -0.09 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.19 1bko h LYS 13 Cb 0.93 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.60 1bko h LYS 13 CO 0.06 0.36 0.17 0.22 -2.27 0.00 0.00 179.45 177.99 1bko h ASP 14 N 0.57 0.97 -0.28 4.20 3.58 -0.35 -2.60 116.42 122.51 1bko h ASP 14 Ca 0.48 -0.23 -0.12 0.00 0.42 0.00 0.00 57.03 57.59 1bko h ASP 14 Cb 0.97 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.75 1bko h ASP 14 CO -0.23 0.95 -0.23 0.40 -2.88 0.00 0.00 179.24 177.25 1bko h ILE 15 N 0.95 1.27 0.00 2.25 2.04 -0.05 -0.72 117.51 123.26 1bko h ILE 15 Ca 0.20 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1bko h ILE 15 Cb 0.34 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1bko h ILE 15 CO -0.00 0.45 0.00 0.40 0.00 0.00 0.00 178.15 179.00 1bko h ILE 16 N 0.67 0.00 0.00 -0.67 2.04 -1.18 0.55 117.51 118.91 1bko h ILE 16 Ca 0.09 -0.48 -0.29 0.00 1.00 0.00 0.00 64.86 65.18 1bko h ILE 16 Cb 0.74 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 1bko h ILE 16 CO 0.06 0.00 -2.09 0.59 0.00 0.00 0.00 178.15 176.71 1bko n ASN 17 N -2.94 2.40 0.00 1.72 4.13 -0.99 -4.76 115.26 114.82 1bko n ASN 17 Ca 0.01 -0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1bko n ASN 17 Cb 0.30 -0.20 0.00 0.00 -1.54 0.00 0.00 39.78 38.34 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 -3.02 1.22 -4.66 6.41 3.02 -0.29 -5.07 115.26 112.89 1bko n ASN 18 Ca -0.33 -1.35 -0.39 0.00 -0.03 0.00 0.00 54.58 52.49 1bko n ASN 18 Cb 0.87 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 40.09 1bko n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bko n GLY 19 N -0.17 0.05 3.86 7.41 0.00 0.18 -4.97 105.19 111.55 1bko n GLY 19 Ca 0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.41 5.25 0.45 -0.61 1.01 -0.07 -4.72 121.20 121.11 1bko s ILE 20 Ca 0.73 0.55 -0.17 0.00 0.00 0.00 0.00 60.65 61.75 1bko s ILE 20 Cb -0.44 -3.57 -0.09 0.00 0.01 0.00 0.00 42.46 38.38 1bko s ILE 20 CO 0.49 0.60 0.92 -0.94 0.00 0.00 0.00 174.94 176.01 1bko s SER 21 N -1.04 6.74 -0.00 3.58 1.04 -1.26 -1.41 113.70 121.35 1bko s SER 21 Ca 0.20 1.53 0.00 0.00 0.48 0.00 0.00 55.95 58.16 1bko s SER 21 Cb -0.14 -2.48 -0.01 0.00 0.10 0.00 0.00 66.02 63.49 1bko s SER 21 CO 0.09 -0.44 0.01 -0.90 0.98 0.00 0.00 173.24 172.98 1bko n ASP 22 N -1.07 2.65 -0.43 7.02 5.75 -1.26 -4.79 116.55 124.42 1bko n ASP 22 Ca 0.06 -0.24 0.38 0.00 -0.01 0.00 0.00 54.79 54.98 1bko n ASP 22 Cb 0.54 1.01 0.58 0.00 -1.03 0.00 0.00 41.12 42.22 1bko n ASP 22 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1bko n GLU 23 N -1.28 0.01 0.00 0.11 4.71 -1.26 0.12 120.64 123.05 1bko n GLU 23 Ca -0.00 0.96 0.05 0.00 -0.01 0.00 0.00 57.16 58.16 1bko n GLU 23 Cb 0.01 -2.30 0.33 0.00 -1.01 0.00 0.00 31.44 28.47 1bko n GLU 23 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1bko n GLU 24 N -3.42 0.68 0.00 3.49 0.28 -1.26 -4.70 120.64 115.72 1bko n GLU 24 Ca 0.31 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.31 1bko n GLU 24 Cb 1.63 -1.25 0.00 0.00 1.43 0.00 0.00 31.44 33.25 1bko n GLU 24 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1bko n PHE 25 N -0.75 0.00 -0.71 -1.84 3.72 0.32 -5.18 117.46 113.03 1bko n PHE 25 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1bko n PHE 25 Cb 0.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1bko n PHE 25 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1bko n ASP 26 N 0.00 1.23 -1.25 4.37 5.75 -1.26 -5.11 116.55 120.28 1bko n ASP 26 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 54.79 54.95 1bko n ASP 26 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 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 0.00 0.00 2.12 0.31 -1.26 -4.90 118.33 114.60 1bko n VAL 27 Ca 0.00 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1bko n VAL 27 Cb 0.00 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.44 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 -3.84 0.00 -0.64 5.55 3.00 -1.26 -4.90 116.66 114.57 1bko n ARG 28 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.85 57.59 1bko n ARG 28 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 33.00 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 0.00 -3.62 0.55 -2.24 -1.20 -4.96 114.28 102.81 1bko n THR 29 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1bko n THR 29 Cb 0.00 -0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.14 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 0.08 0.85 0.00 -0.78 0.00 -1.26 -3.61 119.74 115.03 1bko s LYS 30 Ca 0.39 0.60 0.00 0.00 0.00 0.00 0.00 55.97 56.96 1bko s LYS 30 Cb -0.55 0.41 0.00 0.00 0.00 0.00 0.00 37.83 37.69 1bko s LYS 30 CO 0.25 -0.18 0.00 0.91 0.00 0.00 0.00 175.35 176.33 1bko n TRP 31 N 1.99 -3.14 -0.02 1.78 7.02 -1.22 -2.93 117.44 120.93 1bko n TRP 31 Ca -0.16 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.30 1bko n TRP 31 Cb 0.56 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.43 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 -2.49 3.98 -0.08 -0.99 8.00 -1.26 -3.43 116.55 120.28 1bko n ASP 32 Ca 0.00 -0.01 -0.08 0.00 0.71 0.00 0.00 54.79 55.41 1bko n ASP 32 Cb 0.00 0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 41.33 1bko n ASP 32 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1bko h SER 33 N 0.00 0.24 0.00 -2.24 0.02 -1.96 -3.27 113.55 106.34 1bko h SER 33 Ca -0.08 0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.68 1bko h SER 33 Cb 1.15 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.62 1bko h SER 33 CO -0.00 0.18 -1.83 -0.90 -1.14 0.00 0.00 176.83 173.14 1bko n ASP 34 N -4.95 1.90 -0.03 3.07 5.75 -1.26 -5.05 116.55 115.97 1bko n ASP 34 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 1bko n ASP 34 Cb 0.06 0.92 0.00 0.00 -1.03 0.00 0.00 41.12 41.08 1bko n ASP 34 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bko n GLY 35 N 2.16 0.73 3.80 6.12 0.00 -1.22 -5.01 105.19 111.76 1bko n GLY 35 Ca -0.18 -0.69 0.02 0.00 0.00 0.00 0.00 46.02 45.17 1bko n GLY 35 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1bko s THR 36 N -2.06 0.00 0.00 2.61 -1.32 -1.25 -4.64 115.64 108.98 1bko s THR 36 Ca 0.00 -0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.27 1bko s THR 36 Cb 0.00 -2.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.51 1bko s THR 36 CO 0.00 0.00 0.00 -2.65 -2.21 0.00 0.00 174.62 169.76 1bko n PRO 37 N -0.69 -0.84 -3.34 7.08 -0.02 -1.26 -3.40 135.00 132.53 1bko n PRO 37 Ca -0.03 0.90 -0.14 0.00 -2.02 0.00 0.00 63.50 62.21 1bko n PRO 37 Cb 0.61 -0.68 -0.07 0.00 -0.02 0.00 0.00 33.50 33.34 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 -0.18 -0.70 0.36 3.55 0.00 -1.24 -4.66 121.76 118.89 1bko s ALA 38 Ca 0.00 -0.82 0.08 0.00 0.00 0.00 0.00 51.96 51.22 1bko s ALA 38 Cb 0.00 -2.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.95 1bko s ALA 38 CO 0.00 -2.15 0.32 -3.38 0.00 0.00 0.00 175.76 170.55 1bko s HIS 39 N 1.49 2.85 0.00 0.00 -3.43 -1.26 -4.56 115.29 110.37 1bko s HIS 39 Ca 0.17 -0.36 0.00 0.00 -0.80 0.00 0.00 55.06 54.07 1bko s HIS 39 Cb -0.14 -1.91 0.00 0.00 -1.43 0.00 0.00 32.58 29.10 1bko s HIS 39 CO -0.04 0.09 0.00 0.25 -2.00 0.00 0.00 174.74 173.04 1bko n THR 40 N -1.43 0.00 -3.87 -5.38 -2.24 -1.26 -2.70 114.28 97.41 1bko n THR 40 Ca -0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 1bko n THR 40 Cb 0.60 -0.52 -0.12 0.00 -2.10 0.00 0.00 70.33 68.20 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 1.66 0.28 3.22 1.43 -0.75 -4.11 118.68 120.42 1bko s LEU 41 Ca 0.00 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.12 1bko s LEU 41 Cb 0.00 0.44 -0.04 0.00 0.03 0.00 0.00 46.19 46.62 1bko s LEU 41 CO 0.00 -0.18 0.19 -0.44 0.23 0.00 0.00 176.35 176.15 1bko s SER 42 N -0.61 1.21 -0.14 2.29 0.01 -0.50 -1.58 113.70 114.39 1bko s SER 42 Ca -0.07 -1.57 -0.26 0.00 1.31 0.00 0.00 55.95 55.36 1bko s SER 42 Cb -0.04 0.44 0.06 0.00 0.21 0.00 0.00 66.02 66.69 1bko s SER 42 CO 0.00 -0.93 0.63 0.68 0.41 0.00 0.00 173.24 174.04 1bko s VAL 43 N -3.70 0.01 -0.08 3.43 -7.23 -1.06 -0.89 120.40 110.86 1bko s VAL 43 Ca 0.38 -0.04 -0.02 0.00 -1.81 0.00 0.00 61.98 60.49 1bko s VAL 43 Cb 0.05 -0.92 -0.03 0.00 0.56 0.00 0.00 36.38 36.03 1bko s VAL 43 CO 0.19 -0.02 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.32 1bko s ILE 44 N -0.50 4.25 -0.31 -0.62 1.01 -1.26 -1.55 121.20 122.21 1bko s ILE 44 Ca -0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 1bko s ILE 44 Cb -0.03 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.67 1bko s ILE 44 CO 0.05 0.60 0.10 -0.24 0.00 0.00 0.00 174.94 175.46 1bko n SER 45 N 2.14 -7.95 -4.24 3.58 2.88 -1.04 -5.02 113.62 103.97 1bko n SER 45 Ca -0.19 1.24 -0.23 0.00 -1.33 0.00 0.00 58.87 58.37 1bko n SER 45 Cb 0.54 -5.14 -0.13 0.00 -0.75 0.00 0.00 64.21 58.72 1bko n SER 45 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1bko s LYS 46 N -1.76 1.11 -0.00 -1.46 3.01 -0.90 -4.99 119.74 114.74 1bko s LYS 46 Ca 0.04 -1.02 -0.09 0.00 -1.01 0.00 0.00 55.97 53.89 1bko s LYS 46 Cb -0.01 -1.26 0.01 0.00 -1.01 0.00 0.00 37.83 35.56 1bko s LYS 46 CO 0.75 0.30 0.18 -1.14 0.51 0.00 0.00 175.35 175.95 1bko s GLN 47 N -1.59 0.52 -0.05 1.68 0.74 -1.26 0.50 119.66 120.20 1bko s GLN 47 Ca 0.05 -0.32 -0.00 0.00 0.05 0.00 0.00 55.36 55.14 1bko s GLN 47 Cb -0.09 0.22 0.02 0.00 1.10 0.00 0.00 33.01 34.26 1bko s GLN 47 CO 0.03 -0.13 -0.02 -1.64 -0.55 0.00 0.00 175.29 172.98 1bko s MET 48 N -1.31 0.69 -0.04 1.67 -1.94 0.70 -4.95 119.30 114.12 1bko s MET 48 Ca -0.14 -0.00 0.04 0.00 -1.71 0.00 0.00 55.69 53.88 1bko s MET 48 Cb -0.07 -0.86 -0.00 0.00 2.01 0.00 0.00 34.83 35.90 1bko s MET 48 CO 0.02 -0.18 -0.18 -0.98 -0.01 0.00 0.00 175.02 173.70 1bko s ARG 49 N 1.37 1.83 0.15 2.03 1.70 -1.26 0.14 118.95 124.91 1bko s ARG 49 Ca -0.04 -0.63 0.10 0.00 -0.47 0.00 0.00 55.73 54.69 1bko s ARG 49 Cb -0.13 -1.59 -0.04 0.00 -0.57 0.00 0.00 34.95 32.62 1bko s ARG 49 CO -0.02 0.25 -0.22 -0.06 -1.08 0.00 0.00 175.30 174.17 1bko s PHE 50 N 0.03 2.00 -2.49 5.89 0.08 0.20 -4.93 117.98 118.76 1bko s PHE 50 Ca -0.04 -0.41 0.23 0.00 0.12 0.00 0.00 56.93 56.83 1bko s PHE 50 Cb -0.12 -1.04 0.48 0.00 -0.57 0.00 0.00 43.02 41.78 1bko s PHE 50 CO 0.02 0.34 1.43 -0.40 -0.10 0.00 0.00 175.22 176.51 1bko n ASP 51 N 0.60 2.99 -0.34 1.36 5.68 -1.26 0.10 116.55 125.67 1bko n ASP 51 Ca -0.15 -1.93 -0.04 0.00 -0.50 0.00 0.00 54.79 52.16 1bko n ASP 51 Cb 0.55 -0.19 -0.02 0.00 -1.14 0.00 0.00 41.12 40.32 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 1.20 -4.08 -0.22 -1.12 3.02 -1.26 -4.80 115.26 108.00 1bko n ASN 52 Ca 0.18 0.11 -0.08 0.00 -0.03 0.00 0.00 54.58 54.76 1bko n ASN 52 Cb 0.54 -1.97 0.03 0.00 -0.61 0.00 0.00 39.78 37.77 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 0.99 -4.26 6.41 0.87 -1.92 -3.43 113.55 112.21 1bko h SER 53 Ca -0.09 -0.26 -0.53 0.00 -1.23 0.00 0.00 61.79 59.69 1bko h SER 53 Cb 0.47 -0.26 -0.22 0.00 -0.44 0.00 0.00 62.40 61.95 1bko h SER 53 CO 0.13 0.99 -0.82 -1.61 -0.53 0.00 0.00 176.83 175.00 1bko s GLU 54 N -5.22 1.08 0.05 2.24 2.02 -1.26 -5.10 118.70 112.50 1bko s GLU 54 Ca -0.12 -1.08 -0.31 0.00 0.02 0.00 0.00 54.97 53.48 1bko s GLU 54 Cb 0.14 -1.26 -0.06 0.00 0.10 0.00 0.00 34.13 33.04 1bko s GLU 54 CO 0.84 0.30 1.29 0.08 0.02 0.00 0.00 175.26 177.78 1bko s VAL 55 N -1.14 3.81 -0.11 2.63 1.01 -1.26 -4.95 120.40 120.39 1bko s VAL 55 Ca 0.05 1.27 -0.29 0.00 0.00 0.00 0.00 61.98 63.00 1bko s VAL 55 Cb -0.10 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1bko s VAL 55 CO 0.03 0.07 1.45 -2.16 0.00 0.00 0.00 175.10 174.49 1bko s PRO 56 N 1.43 4.21 0.00 2.72 0.04 -1.26 -4.91 135.00 137.23 1bko s PRO 56 Ca 0.61 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.57 1bko s PRO 56 Cb -0.31 -3.86 0.00 0.00 0.04 0.00 0.00 34.50 30.36 1bko s PRO 56 CO 0.28 -0.77 0.00 1.51 0.04 0.00 0.00 177.00 178.06 1bko n ILE 57 N 5.40 0.00 -1.64 0.56 3.06 -1.26 -4.37 119.36 121.11 1bko n ILE 57 Ca 0.15 0.00 -0.30 0.00 -2.50 0.00 0.00 62.75 60.10 1bko n ILE 57 Cb 0.44 0.00 0.07 0.00 0.54 0.00 0.00 39.64 40.69 1bko n ILE 57 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 1bko s LEU 58 N 0.00 2.83 0.00 9.51 2.01 -1.26 -4.56 118.68 127.20 1bko s LEU 58 Ca 0.00 1.36 0.00 0.00 0.01 0.00 0.00 54.13 55.50 1bko s LEU 58 Cb 0.00 -4.10 0.00 0.00 0.01 0.00 0.00 46.19 42.10 1bko s LEU 58 CO 0.00 -1.66 0.06 0.35 1.01 0.00 0.00 176.35 176.12 1bko n THR 59 N -3.24 0.00 0.99 5.49 -2.24 -1.26 -4.68 114.28 109.34 1bko n THR 59 Ca 0.07 -0.26 0.12 0.00 -2.27 0.00 0.00 64.05 61.71 1bko n THR 59 Cb 0.56 1.12 0.21 0.00 -2.10 0.00 0.00 70.33 70.12 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 -0.39 0.01 -3.66 4.28 -2.24 -1.26 -0.75 114.28 110.27 1bko n THR 60 Ca 0.00 -0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 1bko n THR 60 Cb 0.03 0.31 -0.08 0.00 -2.10 0.00 0.00 70.33 68.49 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 -3.01 0.70 0.24 -0.78 2.36 -1.26 -4.27 119.74 113.73 1bko s LYS 61 Ca 0.11 0.97 -0.30 0.00 -2.55 0.00 0.00 55.97 54.19 1bko s LYS 61 Cb 0.17 0.27 -0.10 0.00 -1.05 0.00 0.00 37.83 37.12 1bko s LYS 61 CO 0.72 -0.11 1.49 0.21 1.55 0.00 0.00 175.35 179.20 1bko s LYS 62 N 0.79 4.23 -0.11 4.03 2.20 -1.26 -4.71 119.74 124.91 1bko s LYS 62 Ca -0.04 2.36 -0.01 0.00 -0.36 0.00 0.00 55.97 57.92 1bko s LYS 62 Cb -0.05 -3.10 -0.03 0.00 -1.51 0.00 0.00 37.83 33.14 1bko s LYS 62 CO -0.06 -0.49 -0.07 0.08 -0.36 0.00 0.00 175.35 174.45 1bko s VAL 63 N 0.21 3.60 -1.29 4.02 1.01 -1.26 -5.02 120.40 121.68 1bko s VAL 63 Ca 0.62 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 1bko s VAL 63 Cb -0.43 -2.52 -0.06 0.00 0.00 0.00 0.00 36.38 33.37 1bko s VAL 63 CO 0.42 0.54 2.44 0.00 0.00 0.00 0.00 175.10 178.50 1bko n ALA 64 N 2.98 5.81 -0.21 5.51 0.00 -1.26 -4.66 120.51 128.68 1bko n ALA 64 Ca -0.18 -3.15 -0.02 0.00 0.00 0.00 0.00 53.44 50.09 1bko n ALA 64 Cb 0.53 -3.34 0.18 0.00 0.00 0.00 0.00 19.45 16.82 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 5.95 0.98 0.07 0.00 5.08 -1.98 -2.20 115.95 123.85 1bko h TRP 65 Ca 0.65 -0.04 0.01 0.00 1.08 0.00 0.00 58.89 60.59 1bko h TRP 65 Cb 0.37 -0.31 -0.03 0.00 -3.00 0.00 0.00 29.16 26.19 1bko h TRP 65 CO 1.74 0.71 -0.33 0.87 -1.28 0.00 0.00 178.44 180.15 1bko h LYS 66 N 0.99 -0.45 -0.69 0.12 1.79 -2.01 -2.72 116.57 113.59 1bko h LYS 66 Ca 0.24 0.03 0.15 0.00 -2.18 0.00 0.00 60.65 58.89 1bko h LYS 66 Cb 0.10 0.10 -0.11 0.00 -1.58 0.00 0.00 32.23 30.74 1bko h LYS 66 CO -0.03 -0.30 0.09 1.15 -1.08 0.00 0.00 179.45 179.27 1bko h THR 67 N -0.47 0.48 -0.50 -0.16 2.02 -1.92 -2.09 112.91 110.27 1bko h THR 67 Ca -0.00 -0.06 0.10 0.00 0.77 0.00 0.00 66.41 67.21 1bko h THR 67 Cb 0.47 0.28 -0.10 0.00 -1.74 0.00 0.00 68.15 67.07 1bko h THR 67 CO -0.18 0.03 -0.15 0.00 0.37 0.00 0.00 175.52 175.59 1bko h ALA 68 N 1.60 0.28 -0.65 6.16 0.00 -1.13 0.10 119.26 125.63 1bko h ALA 68 Ca 0.38 0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.40 1bko h ALA 68 Cb 0.64 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1bko h ALA 68 CO -0.54 -0.47 0.11 0.82 0.00 0.00 0.00 179.25 179.17 1bko h ILE 69 N -0.03 1.26 -0.65 0.00 2.04 -1.10 -1.45 117.51 117.58 1bko h ILE 69 Ca 0.24 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 65.10 1bko h ILE 69 Cb 0.40 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1bko h ILE 69 CO -0.53 0.38 0.42 0.11 0.00 0.00 0.00 178.15 178.53 1bko h LYS 70 N 0.99 0.83 -0.31 2.37 1.57 -0.80 -0.11 116.57 121.11 1bko h LYS 70 Ca 0.20 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1bko h LYS 70 Cb 0.42 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1bko h LYS 70 CO 0.01 0.55 0.11 1.49 -0.57 0.00 0.00 179.45 181.04 1bko h GLU 71 N 0.85 0.48 -0.38 3.15 4.81 -0.77 -2.79 114.58 119.93 1bko h GLU 71 Ca 0.24 -0.10 0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1bko h GLU 71 Cb -0.07 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.18 1bko h GLU 71 CO -0.07 0.51 0.01 1.25 -0.73 0.00 0.00 179.01 179.99 1bko h LEU 72 N 0.35 -0.12 -0.51 1.64 5.85 -0.75 -2.26 115.31 119.51 1bko h LEU 72 Ca 0.10 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.96 1bko h LEU 72 Cb 0.22 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1bko h LEU 72 CO -0.01 -0.03 0.23 -0.07 -0.34 0.00 0.00 178.44 178.22 1bko h LEU 73 N 0.12 0.29 -0.96 2.25 -0.00 -0.91 -1.46 115.31 114.64 1bko h LEU 73 Ca 0.19 0.04 0.11 0.00 -0.00 0.00 0.00 57.88 58.22 1bko h LEU 73 Cb 0.25 -0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 40.83 1bko h LEU 73 CO -0.30 0.20 0.59 -0.25 -0.00 0.00 0.00 178.44 178.68 1bko h TRP 74 N 0.44 1.08 0.00 1.13 7.01 -1.15 0.35 115.95 124.81 1bko h TRP 74 Ca 0.24 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.27 1bko h TRP 74 Cb 0.20 -0.34 0.00 0.00 -2.10 0.00 0.00 29.16 26.92 1bko h TRP 74 CO -0.13 0.45 0.00 -0.89 -2.79 0.00 0.00 178.44 175.08 1bko n ILE 75 N -4.63 0.00 0.43 2.65 5.41 -0.92 -2.38 119.36 119.92 1bko n ILE 75 Ca 0.17 0.56 -0.17 0.00 1.00 0.00 0.00 62.75 64.31 1bko n ILE 75 Cb 0.31 -1.50 -0.08 0.00 -0.71 0.00 0.00 39.64 37.66 1bko n ILE 75 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1bko h TRP 76 N 0.00 -1.03 0.11 1.39 4.06 -1.38 -1.90 115.95 117.20 1bko h TRP 76 Ca 0.00 -0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 1bko h TRP 76 Cb 0.00 0.34 0.00 0.00 -1.00 0.00 0.00 29.16 28.50 1bko h TRP 76 CO 0.02 -0.64 -0.05 0.37 -3.56 0.00 0.00 178.44 174.58 1bko h GLN 77 N -1.21 -0.14 0.00 0.49 4.15 -1.62 -3.34 115.11 113.44 1bko h GLN 77 Ca -0.11 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.27 1bko h GLN 77 Cb 0.85 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 1bko h GLN 77 CO 0.19 0.35 -0.24 -0.07 -1.93 0.00 0.00 178.83 177.12 1bko h LEU 78 N -0.87 0.00 -2.10 -2.39 3.38 -0.43 -3.47 115.31 109.44 1bko h LEU 78 Ca -0.02 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.35 1bko h LEU 78 Cb 0.56 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.11 1bko h LEU 78 CO 0.02 0.24 -0.96 0.29 0.09 0.00 0.00 178.44 178.12 1bko n LYS 79 N -3.48 -1.16 -4.81 1.13 5.02 -0.71 -4.93 118.16 109.21 1bko n LYS 79 Ca -0.00 0.12 -0.29 0.00 -2.02 0.00 0.00 58.31 56.12 1bko n LYS 79 Cb 0.41 -3.66 -0.14 0.00 -0.02 0.00 0.00 35.03 31.62 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 -4.38 2.95 0.07 4.39 0.15 -1.10 -4.55 113.70 111.24 1bko s SER 80 Ca 0.01 -0.57 0.22 0.00 0.70 0.00 0.00 55.95 56.31 1bko s SER 80 Cb -0.00 -0.26 -0.12 0.00 -1.71 0.00 0.00 66.02 63.92 1bko s SER 80 CO 0.99 0.23 0.82 -0.46 1.20 0.00 0.00 173.24 176.01 1bko n ASN 81 N 1.78 0.47 -4.68 5.45 6.94 -1.26 -4.36 115.26 119.59 1bko n ASN 81 Ca -0.17 0.03 -0.42 0.00 -0.02 0.00 0.00 54.58 54.00 1bko n ASN 81 Cb 0.52 1.14 -0.03 0.00 -2.36 0.00 0.00 39.78 39.06 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 -4.62 6.88 0.11 0.53 2.15 -1.26 -1.97 116.67 118.49 1bko s ASP 82 Ca -0.02 2.01 0.24 0.00 0.43 0.00 0.00 52.55 55.21 1bko s ASP 82 Cb 0.13 -2.55 0.93 0.00 -0.30 0.00 0.00 42.92 41.12 1bko s ASP 82 CO 0.84 -0.72 1.74 1.33 -0.17 0.00 0.00 175.17 178.19 1bko n VAL 83 N 4.84 0.56 -0.03 1.11 0.24 -0.37 -2.86 118.33 121.81 1bko n VAL 83 Ca 0.13 0.02 -0.01 0.00 -2.04 0.00 0.00 64.34 62.45 1bko n VAL 83 Cb 0.44 -0.77 0.27 0.00 -1.47 0.00 0.00 33.84 32.31 1bko n VAL 83 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 1bko h ASN 84 N 0.00 0.56 -0.79 -1.34 -1.24 -1.91 0.10 115.58 110.96 1bko h ASN 84 Ca 0.00 -0.10 -0.04 0.00 0.71 0.00 0.00 56.30 56.87 1bko h ASN 84 Cb 0.48 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 39.35 1bko h ASN 84 CO 0.00 0.61 0.35 0.44 -1.29 0.00 0.00 177.43 177.54 1bko h ASP 85 N 0.58 1.07 -0.18 1.15 3.32 -1.92 0.15 116.42 120.59 1bko h ASP 85 Ca 0.13 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1bko h ASP 85 Cb 0.31 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1bko h ASP 85 CO 0.01 0.93 -0.10 0.25 -1.72 0.00 0.00 179.24 178.61 1bko h LEU 86 N 1.14 0.39 -1.36 1.55 5.85 -1.55 -2.89 115.31 118.44 1bko h LEU 86 Ca 0.27 -0.42 0.14 0.00 0.84 0.00 0.00 57.88 58.70 1bko h LEU 86 Cb 0.17 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 1bko h LEU 86 CO -0.03 0.73 0.55 0.78 -0.34 0.00 0.00 178.44 180.13 1bko h ASN 87 N 0.06 0.60 -0.08 1.25 4.21 -0.39 0.33 115.58 121.56 1bko h ASN 87 Ca 0.04 0.03 0.02 0.00 1.21 0.00 0.00 56.30 57.60 1bko h ASN 87 Cb 0.58 -0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 37.70 1bko h ASN 87 CO 0.03 0.31 0.08 0.24 -1.29 0.00 0.00 177.43 176.80 1bko h MET 88 N 0.64 0.00 -1.03 0.81 2.86 -0.49 -0.84 114.93 116.87 1bko h MET 88 Ca 0.42 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.50 1bko h MET 88 Cb 0.71 0.00 -0.28 0.00 0.06 0.00 0.00 31.60 32.09 1bko h MET 88 CO -0.18 0.00 0.72 -1.33 1.06 0.00 0.00 176.91 177.18 1bko n MET 89 N -3.88 2.37 -3.87 1.72 2.81 0.12 -4.90 117.12 111.48 1bko n MET 89 Ca -0.01 -2.93 -0.31 0.00 -1.81 0.00 0.00 57.70 52.64 1bko n MET 89 Cb 0.18 -2.15 -0.00 0.00 -0.71 0.00 0.00 33.22 30.54 1bko n MET 89 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bko n GLY 90 N -0.90 -0.47 3.50 3.03 0.00 -0.32 -4.96 105.19 105.05 1bko n GLY 90 Ca 0.57 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 46.43 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 -3.17 2.91 0.00 1.61 1.01 -1.16 -5.01 120.40 116.59 1bko s VAL 91 Ca 0.62 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1bko s VAL 91 Cb -0.33 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1bko s VAL 91 CO 0.76 0.15 0.04 1.41 0.00 0.00 0.00 175.10 177.46 1bko n HIS 92 N 0.94 0.00 -0.33 5.22 -0.00 -1.26 -3.65 115.22 116.13 1bko n HIS 92 Ca -0.15 0.00 0.30 0.00 -0.00 0.00 0.00 57.72 57.87 1bko n HIS 92 Cb 0.53 0.02 0.65 0.00 -0.00 0.00 0.00 29.99 31.18 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 1.24 0.43 -0.54 1.59 1.08 -1.99 0.13 117.51 119.46 1bko h ILE 93 Ca 0.00 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1bko h ILE 93 Cb 0.56 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 34.56 1bko h ILE 93 CO 0.00 0.03 0.00 0.79 -0.69 0.00 0.00 178.15 178.28 1bko n TRP 94 N -4.40 1.14 0.78 1.37 7.02 -1.26 -4.62 117.44 117.47 1bko n TRP 94 Ca 0.26 -0.61 0.01 0.00 -1.02 0.00 0.00 57.50 56.14 1bko n TRP 94 Cb 1.11 -0.18 0.05 0.00 -2.42 0.00 0.00 31.31 29.87 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 0.83 0.00 -0.29 -0.99 9.92 0.44 -2.16 116.55 124.30 1bko n ASP 95 Ca 0.22 -0.72 0.07 0.00 -0.53 0.00 0.00 54.79 53.83 1bko n ASP 95 Cb 0.76 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 41.23 1bko n ASP 95 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1bko n GLN 96 N -0.57 1.84 -0.15 -1.24 7.27 -1.26 -4.41 117.38 118.86 1bko n GLN 96 Ca 0.01 -0.67 0.05 0.00 0.07 0.00 0.00 57.00 56.46 1bko n GLN 96 Cb 0.01 -1.22 0.12 0.00 2.41 0.00 0.00 30.24 31.56 1bko n GLN 96 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 1bko n TRP 97 N -0.29 0.38 -1.55 3.69 8.01 -0.92 -5.00 117.44 121.76 1bko n TRP 97 Ca 0.06 -0.53 -0.37 0.00 -1.31 0.00 0.00 57.50 55.34 1bko n TRP 97 Cb 0.30 -0.05 -0.03 0.00 -2.01 0.00 0.00 31.31 29.51 1bko n TRP 97 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1bko n LYS 98 N 0.18 1.11 -0.66 -0.99 4.81 -1.26 -4.67 118.16 116.68 1bko n LYS 98 Ca 0.10 0.05 -0.21 0.00 -0.87 0.00 0.00 58.31 57.38 1bko n LYS 98 Cb 0.42 -3.39 0.18 0.00 0.02 0.00 0.00 35.03 32.26 1bko n LYS 98 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1bko n GLN 99 N 8.97 -2.64 -0.26 1.64 1.13 -1.02 -4.64 117.38 120.56 1bko n GLN 99 Ca 0.37 -1.19 0.20 0.00 -1.94 0.00 0.00 57.00 54.44 1bko n GLN 99 Cb 0.53 -1.15 0.52 0.00 0.11 0.00 0.00 30.24 30.25 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 0.37 -0.30 -1.09 4.39 -1.93 0.50 114.58 116.53 1bko h GLU 100 Ca -0.28 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.39 1bko h GLU 100 Cb 0.87 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1bko h GLU 100 CO 0.18 0.25 0.00 -0.40 -1.16 0.00 0.00 179.01 177.88 1bko n ASP 101 N -4.52 3.10 -0.20 1.42 5.68 -1.26 -4.94 116.55 115.82 1bko n ASP 101 Ca 0.20 -1.94 -0.03 0.00 -0.50 0.00 0.00 54.79 52.52 1bko n ASP 101 Cb 0.75 -0.19 -0.01 0.00 -1.14 0.00 0.00 41.12 40.52 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 1.43 0.53 2.39 6.12 0.00 0.18 -4.91 105.19 110.93 1bko n GLY 102 Ca 0.18 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.67 0.00 -1.64 2.61 -2.24 -1.26 -1.23 114.28 107.85 1bko n THR 103 Ca -0.03 -1.25 -0.18 0.00 -2.27 0.00 0.00 64.05 60.33 1bko n THR 103 Cb 0.21 -0.53 0.11 0.00 -2.10 0.00 0.00 70.33 68.02 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 -1.61 2.78 -4.61 2.28 -5.35 -0.83 -2.42 119.36 109.59 1bko n ILE 104 Ca 0.06 -3.33 0.00 0.00 -0.27 0.00 0.00 62.75 59.22 1bko n ILE 104 Cb 0.38 -0.79 0.00 0.00 -1.74 0.00 0.00 39.64 37.48 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 -0.93 0.41 0.97 3.28 0.00 -1.26 -2.33 105.19 105.32 1bko n GLY 105 Ca 0.44 -0.83 0.01 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 0.67 -2.57 1.61 8.25 0.10 -4.85 115.22 118.43 1bko n HIS 106 Ca 0.00 -0.28 -0.22 0.00 -0.26 0.00 0.00 57.72 56.96 1bko n HIS 106 Cb 0.00 -0.25 0.04 0.00 1.12 0.00 0.00 29.99 30.90 1bko n HIS 106 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bko s ALA 107 N -1.50 3.74 0.00 -1.41 0.00 -1.21 -4.08 121.76 117.31 1bko s ALA 107 Ca 0.17 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1bko s ALA 107 Cb 0.13 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1bko s ALA 107 CO 0.05 -0.84 0.00 0.66 0.00 0.00 0.00 175.76 175.63 1bko n TYR 108 N -2.44 0.00 -0.47 0.00 4.02 -1.26 -2.23 117.16 114.78 1bko n TYR 108 Ca 0.08 0.00 0.39 0.00 -0.01 0.00 0.00 57.90 58.35 1bko n TYR 108 Cb 0.60 0.00 0.64 0.00 -0.02 0.00 0.00 39.34 40.55 1bko n TYR 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1bko n GLY 109 N 0.00 -0.78 0.26 2.72 0.00 -1.26 -0.48 105.19 105.64 1bko n GLY 109 Ca 0.00 0.67 -0.10 0.00 0.00 0.00 0.00 46.02 46.59 1bko n GLY 109 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1bko h PHE 110 N 0.00 0.98 -0.25 1.61 3.57 -1.66 -2.69 116.94 118.50 1bko h PHE 110 Ca 0.80 -0.20 -0.05 0.00 3.53 0.00 0.00 57.97 62.06 1bko h PHE 110 Cb 2.72 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 41.21 1bko h PHE 110 CO -0.00 0.95 -0.03 1.96 -2.23 0.00 0.00 178.31 178.96 1bko h GLN 111 N 0.73 0.46 -0.02 1.11 1.08 -0.93 -2.09 115.11 115.46 1bko h GLN 111 Ca 0.13 -0.16 0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1bko h GLN 111 Cb 0.61 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1bko h GLN 111 CO 0.04 0.66 0.03 -0.07 -0.95 0.00 0.00 178.83 178.54 1bko h LEU 112 N 0.22 0.00 0.00 1.46 3.38 -1.54 -2.59 115.31 116.24 1bko h LEU 112 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1bko h LEU 112 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1bko h LEU 112 CO 0.02 0.00 -0.10 1.23 0.09 0.00 0.00 178.44 179.68 1bko h GLY 113 N 0.00 0.00 -4.35 0.83 0.00 -1.12 -3.37 103.07 95.06 1bko h GLY 113 Ca 0.01 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.77 1bko h GLY 113 CO -0.00 0.00 0.14 0.28 0.00 0.00 0.00 176.54 176.96 1bko n LYS 114 N -4.60 0.00 -3.07 4.80 5.02 -0.82 -4.73 118.16 114.76 1bko n LYS 114 Ca -0.11 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.74 1bko n LYS 114 Cb 0.47 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.44 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 1.45 3.57 -0.05 1.97 5.02 -1.26 -4.18 118.16 124.69 1bko n LYS 115 Ca 0.16 -4.15 0.02 0.00 -2.02 0.00 0.00 58.31 52.32 1bko n LYS 115 Cb 0.03 -2.77 -0.16 0.00 -0.02 0.00 0.00 35.03 32.11 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 3.83 0.03 -4.92 4.39 0.23 -1.14 -4.76 115.26 112.92 1bko n ASN 116 Ca 0.31 0.01 -0.26 0.00 -0.53 0.00 0.00 54.58 54.11 1bko n ASN 116 Cb 0.40 1.50 0.02 0.00 -2.08 0.00 0.00 39.78 39.62 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 -3.06 3.10 -0.09 -3.83 1.81 -1.18 -4.95 118.95 110.74 1bko s ARG 117 Ca -0.09 -0.02 0.03 0.00 -1.72 0.00 0.00 55.73 53.93 1bko s ARG 117 Cb 0.10 -2.34 0.01 0.00 -0.45 0.00 0.00 34.95 32.27 1bko s ARG 117 CO 0.87 -0.51 -0.18 -1.12 -0.68 0.00 0.00 175.30 173.68 1bko s SER 118 N -4.24 2.46 -0.33 0.23 0.01 -1.26 -0.93 113.70 109.64 1bko s SER 118 Ca 0.51 -0.44 -0.01 0.00 1.31 0.00 0.00 55.95 57.33 1bko s SER 118 Cb -0.10 -1.13 0.11 0.00 0.21 0.00 0.00 66.02 65.11 1bko s SER 118 CO 0.44 0.08 0.15 -0.22 0.41 0.00 0.00 173.24 174.11 1bko s LEU 119 N 0.59 1.42 -0.79 2.44 2.96 0.11 -4.90 118.68 120.51 1bko s LEU 119 Ca -0.15 -1.79 -0.04 0.00 -0.22 0.00 0.00 54.13 51.94 1bko s LEU 119 Cb -0.17 -0.60 -0.04 0.00 0.50 0.00 0.00 46.19 45.88 1bko s LEU 119 CO 0.05 -0.38 0.69 0.59 -1.32 0.00 0.00 176.35 175.98 1bko n ASN 120 N 4.61 -4.90 -0.44 3.68 5.03 -1.26 -2.95 115.26 119.03 1bko n ASN 120 Ca 0.02 -0.51 -0.06 0.00 0.87 0.00 0.00 54.58 54.89 1bko n ASN 120 Cb 0.40 -3.98 -0.02 0.00 -1.02 0.00 0.00 39.78 35.15 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 -1.27 0.70 3.36 7.41 0.00 -1.26 -4.98 105.19 109.14 1bko n GLY 121 Ca -0.08 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.08 2.39 -1.23 1.61 2.56 -1.15 -5.06 118.70 115.74 1bko s GLU 122 Ca 0.00 -0.84 -0.14 0.00 0.00 0.00 0.00 54.97 53.99 1bko s GLU 122 Cb 0.00 -2.20 0.16 0.00 2.00 0.00 0.00 34.13 34.09 1bko s GLU 122 CO 0.00 0.52 1.52 1.63 -0.56 0.00 0.00 175.26 178.38 1bko n LYS 123 N 2.56 3.36 -1.49 4.30 4.76 -1.26 0.08 118.16 130.48 1bko n LYS 123 Ca -0.17 -3.74 -0.30 0.00 -2.87 0.00 0.00 58.31 51.23 1bko n LYS 123 Cb 0.52 -3.09 0.22 0.00 -1.84 0.00 0.00 35.03 30.84 1bko n LYS 123 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1bko s VAL 124 N 1.81 1.76 0.22 -0.18 0.11 -0.11 -4.80 120.40 119.21 1bko s VAL 124 Ca 0.44 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.58 1bko s VAL 124 Cb -0.01 -2.73 -0.05 0.00 -1.53 0.00 0.00 36.38 32.06 1bko s VAL 124 CO 0.01 0.00 -0.16 1.51 -3.33 0.00 0.00 175.10 173.13 1bko s ASP 125 N -4.42 2.85 0.29 3.54 1.47 -1.26 -2.88 116.67 116.26 1bko s ASP 125 Ca 0.73 -1.00 -0.00 0.00 1.18 0.00 0.00 52.55 53.46 1bko s ASP 125 Cb -0.06 -0.18 0.68 0.00 -0.34 0.00 0.00 42.92 43.02 1bko s ASP 125 CO 0.55 -0.10 1.59 1.56 0.68 0.00 0.00 175.17 179.45 1bko h GLN 126 N 2.58 0.04 0.22 2.11 4.20 -1.73 0.73 115.11 123.26 1bko h GLN 126 Ca -0.39 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.31 1bko h GLN 126 Cb 1.23 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.00 1bko h GLN 126 CO 0.60 0.02 -0.11 0.28 -0.67 0.00 0.00 178.83 178.96 1bko h VAL 127 N 0.04 0.86 0.05 -0.54 2.07 -1.95 -0.18 116.25 116.59 1bko h VAL 127 Ca 0.56 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1bko h VAL 127 Cb 1.11 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1bko h VAL 127 CO -0.87 0.12 -0.04 0.44 0.02 0.00 0.00 177.57 177.24 1bko h ASP 128 N -0.58 -0.10 -0.13 0.57 3.32 -1.72 -1.02 116.42 116.76 1bko h ASP 128 Ca -0.03 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.07 1bko h ASP 128 Cb 0.43 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1bko h ASP 128 CO 0.05 -0.06 0.11 0.22 -1.72 0.00 0.00 179.24 177.83 1bko h TYR 129 N -0.10 0.00 0.23 4.55 5.03 -0.91 -1.44 116.97 124.33 1bko h TYR 129 Ca -0.00 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1bko h TYR 129 Cb 0.09 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.37 1bko h TYR 129 CO -0.09 0.00 -0.11 1.25 -1.32 0.00 0.00 178.16 177.89 1bko h LEU 130 N 0.00 -0.27 -0.82 2.82 5.85 -0.24 -2.53 115.31 120.13 1bko h LEU 130 Ca 0.06 0.01 0.18 0.00 0.84 0.00 0.00 57.88 58.97 1bko h LEU 130 Cb 0.28 0.07 -0.15 0.00 0.37 0.00 0.00 40.66 41.23 1bko h LEU 130 CO -0.00 -0.03 -0.08 -0.07 -0.34 0.00 0.00 178.44 177.92 1bko h LEU 131 N -0.64 -0.54 0.18 2.25 3.38 -1.02 -0.89 115.31 118.03 1bko h LEU 131 Ca -0.03 0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1bko h LEU 131 Cb 0.24 0.43 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1bko h LEU 131 CO 0.05 -0.24 -0.09 -0.74 0.09 0.00 0.00 178.44 177.51 1bko h HIS 132 N 0.05 -0.22 -0.03 1.13 2.76 -1.39 -2.96 115.15 114.48 1bko h HIS 132 Ca 0.43 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.61 1bko h HIS 132 Cb 0.75 0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.78 1bko h HIS 132 CO -0.53 -0.07 0.04 1.96 -1.30 0.00 0.00 177.93 178.03 1bko h GLN 133 N -0.32 0.00 0.00 5.26 1.08 -0.75 -1.22 115.11 119.16 1bko h GLN 133 Ca -0.02 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.08 1bko h GLN 133 Cb 0.25 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1bko h GLN 133 CO 0.04 0.00 -0.47 -0.07 -0.95 0.00 0.00 178.83 177.38 1bko h LEU 134 N 0.00 0.00 0.00 1.46 3.38 -1.09 -1.65 115.31 117.41 1bko h LEU 134 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1bko h LEU 134 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1bko h LEU 134 CO -0.00 0.47 -1.72 2.29 0.09 0.00 0.00 178.44 179.57 1bko n LYS 135 N -3.47 0.61 -0.12 1.13 2.85 -0.63 -4.09 118.16 114.45 1bko n LYS 135 Ca 0.00 -0.15 -0.15 0.00 -1.05 0.00 0.00 58.31 56.96 1bko n LYS 135 Cb 0.60 -1.46 -0.12 0.00 -0.65 0.00 0.00 35.03 33.40 1bko n LYS 135 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1bko n ASN 136 N -2.05 1.80 -3.23 -5.58 4.13 -0.56 -4.79 115.26 104.98 1bko n ASN 136 Ca -0.02 -0.11 -0.25 0.00 1.68 0.00 0.00 54.58 55.88 1bko n ASN 136 Cb 0.47 -0.14 -0.07 0.00 -1.54 0.00 0.00 39.78 38.50 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 -3.12 0.75 0.20 6.41 4.05 -0.63 -4.97 115.26 117.95 1bko n ASN 137 Ca -0.41 -2.81 0.06 0.00 0.45 0.00 0.00 54.58 51.87 1bko n ASN 137 Cb 0.99 -0.64 0.44 0.00 1.23 0.00 0.00 39.78 41.79 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 4.06 0.00 0.00 1.20 0.13 -1.70 -3.07 132.00 132.63 1bko h PRO 138 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1bko h PRO 138 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1bko h PRO 138 CO 0.52 0.31 0.00 -1.13 -0.23 0.00 0.00 178.00 177.47 1bko n SER 139 N -3.82 0.00 -4.76 1.44 3.41 -1.26 -4.31 113.62 104.32 1bko n SER 139 Ca -0.01 -1.12 -0.39 0.00 -0.26 0.00 0.00 58.87 57.08 1bko n SER 139 Cb 0.40 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.36 1bko n SER 139 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1bko s SER 140 N -1.81 5.90 -0.21 4.04 0.15 -1.16 -4.92 113.70 115.70 1bko s SER 140 Ca 0.36 2.73 0.15 0.00 0.70 0.00 0.00 55.95 59.89 1bko s SER 140 Cb 0.16 -2.64 0.61 0.00 -1.71 0.00 0.00 66.02 62.45 1bko s SER 140 CO 0.28 -1.14 1.53 0.54 1.20 0.00 0.00 173.24 175.65 1bko n ARG 141 N -0.32 3.39 -0.31 5.44 1.74 -1.26 -4.48 116.66 120.85 1bko n ARG 141 Ca 0.06 -2.96 0.08 0.00 -0.77 0.00 0.00 57.85 54.27 1bko n ARG 141 Cb 0.44 -1.97 0.21 0.00 -1.02 0.00 0.00 32.46 30.12 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 -0.26 2.51 -2.34 5.56 3.00 -1.26 -4.91 116.66 118.95 1bko n ARG 142 Ca 0.25 -2.66 -0.36 0.00 -0.01 0.00 0.00 57.85 55.07 1bko n ARG 142 Cb 1.01 -1.68 -0.03 0.00 0.00 0.00 0.00 32.46 31.76 1bko n ARG 142 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1bko s HIS 143 N -2.62 2.37 0.01 -1.55 3.76 -1.26 -4.89 115.29 111.11 1bko s HIS 143 Ca 0.37 -0.60 0.01 0.00 -0.15 0.00 0.00 55.06 54.69 1bko s HIS 143 Cb 0.30 -4.41 -0.01 0.00 1.11 0.00 0.00 32.58 29.56 1bko s HIS 143 CO 0.08 -1.57 -0.04 0.42 -0.85 0.00 0.00 174.74 172.77 1bko s ILE 144 N 7.34 0.26 0.21 0.60 1.01 -1.26 -1.23 121.20 128.14 1bko s ILE 144 Ca 0.60 -0.51 0.10 0.00 0.00 0.00 0.00 60.65 60.85 1bko s ILE 144 Cb 0.01 -0.30 -0.04 0.00 0.01 0.00 0.00 42.46 42.14 1bko s ILE 144 CO 0.08 -0.16 -0.14 -0.89 0.00 0.00 0.00 174.94 173.83 1bko s THR 145 N -0.67 2.89 -0.17 2.92 2.01 -0.51 -5.00 115.64 117.11 1bko s THR 145 Ca -0.05 -1.92 -0.04 0.00 0.31 0.00 0.00 61.69 59.98 1bko s THR 145 Cb -0.05 -2.45 0.08 0.00 0.01 0.00 0.00 72.50 70.09 1bko s THR 145 CO -0.00 -0.20 0.27 -0.32 -0.69 0.00 0.00 174.62 173.68 1bko s MET 146 N -3.03 0.19 -0.11 4.92 1.75 -1.26 -3.43 119.30 118.33 1bko s MET 146 Ca 0.26 0.56 0.15 0.00 -1.25 0.00 0.00 55.69 55.41 1bko s MET 146 Cb -0.08 -0.44 -0.24 0.00 2.84 0.00 0.00 34.83 36.91 1bko s MET 146 CO 0.14 -0.45 0.42 1.28 -0.65 0.00 0.00 175.02 175.76 1bko n LEU 147 N 5.34 0.51 -4.53 4.11 4.77 -0.63 -4.56 117.00 122.01 1bko n LEU 147 Ca -0.06 0.24 -0.43 0.00 -0.03 0.00 0.00 56.01 55.73 1bko n LEU 147 Cb 0.50 0.31 -0.00 0.00 -2.33 0.00 0.00 43.42 41.89 1bko n LEU 147 CO 0.05 0.43 1.70 0.86 -1.33 0.00 0.00 177.39 179.10 1bko s TRP 148 N -2.55 3.06 -0.16 -1.77 -0.11 -1.24 -4.79 118.94 111.38 1bko s TRP 148 Ca -0.07 -1.79 -0.16 0.00 1.22 0.00 0.00 56.10 55.31 1bko s TRP 148 Cb 0.07 -4.57 -0.04 0.00 -1.50 0.00 0.00 33.47 27.43 1bko s TRP 148 CO 0.83 -1.64 0.38 1.21 -4.62 0.00 0.00 176.95 173.11 1bko s ASN 149 N 3.70 6.51 0.21 5.86 2.47 -1.26 -5.01 114.94 127.42 1bko s ASN 149 Ca 0.49 0.61 -0.08 0.00 0.42 0.00 0.00 52.86 54.29 1bko s ASN 149 Cb 0.01 -2.23 0.16 0.00 -1.45 0.00 0.00 41.25 37.74 1bko s ASN 149 CO 0.04 0.01 1.80 1.55 -3.72 0.00 0.00 177.10 176.78 1bko h PRO 150 N 6.91 1.14 -0.81 0.43 0.13 -1.99 -3.28 132.00 134.52 1bko h PRO 150 Ca -0.39 -0.17 0.11 0.00 -0.87 0.00 0.00 66.00 64.67 1bko h PRO 150 Cb 1.17 -0.20 -0.08 0.00 0.13 0.00 0.00 31.00 32.01 1bko h PRO 150 CO 0.75 0.89 0.44 -0.44 -0.23 0.00 0.00 178.00 179.40 1bko h ASP 151 N 1.12 0.59 -0.39 1.44 3.32 -2.01 -3.11 116.42 117.37 1bko h ASP 151 Ca 0.27 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.32 1bko h ASP 151 Cb 0.13 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 1bko h ASP 151 CO -0.03 0.31 0.04 -0.62 -1.72 0.00 0.00 179.24 177.21 1bko n GLU 152 N -4.81 3.10 -0.03 3.56 1.02 -1.25 -4.64 120.64 117.59 1bko n GLU 152 Ca 0.14 -2.97 0.14 0.00 -0.02 0.00 0.00 57.16 54.45 1bko n GLU 152 Cb 0.32 -1.95 0.57 0.00 -0.02 0.00 0.00 31.44 30.36 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 2.05 0.23 0.00 -4.62 3.38 -1.60 0.56 115.31 115.31 1bko h LEU 153 Ca 0.08 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1bko h LEU 153 Cb 1.69 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1bko h LEU 153 CO 0.37 0.14 -0.22 0.47 0.09 0.00 0.00 178.44 179.29 1bko n ASP 154 N -4.45 0.79 -1.94 -0.43 8.00 -1.26 -3.63 116.55 113.63 1bko n ASP 154 Ca 0.09 0.42 0.01 0.00 0.71 0.00 0.00 54.79 56.02 1bko n ASP 154 Cb 0.42 -0.47 0.36 0.00 -0.02 0.00 0.00 41.12 41.40 1bko n ASP 154 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bko n ALA 155 N -1.80 4.19 -2.57 2.24 0.00 0.18 -4.96 120.51 117.79 1bko n ALA 155 Ca 0.05 -2.06 -0.24 0.00 0.00 0.00 0.00 53.44 51.18 1bko n ALA 155 Cb 0.44 -1.19 -0.09 0.00 0.00 0.00 0.00 19.45 18.61 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 -2.83 2.04 -0.16 0.00 -1.94 -1.18 -0.72 119.30 114.51 1bko s MET 156 Ca 0.54 -1.48 -0.26 0.00 -1.71 0.00 0.00 55.69 52.79 1bko s MET 156 Cb 0.42 -2.05 -0.24 0.00 2.01 0.00 0.00 34.83 34.98 1bko s MET 156 CO 0.15 0.37 0.58 0.00 -0.01 0.00 0.00 175.02 176.11 1bko h ALA 157 N 2.30 0.09 -3.45 3.03 0.00 -1.80 -3.47 119.26 115.97 1bko h ALA 157 Ca -0.44 -0.78 -0.21 0.00 0.00 0.00 0.00 54.91 53.49 1bko h ALA 157 Cb 1.24 0.28 -0.25 0.00 0.00 0.00 0.00 17.79 19.05 1bko h ALA 157 CO 0.58 0.29 -0.71 -0.48 0.00 0.00 0.00 179.25 178.93 1bko s LEU 158 N -8.06 2.09 0.21 0.00 2.34 -1.26 -5.09 118.68 108.92 1bko s LEU 158 Ca -0.22 -0.19 -0.30 0.00 0.06 0.00 0.00 54.13 53.47 1bko s LEU 158 Cb 0.00 0.03 -0.08 0.00 -0.56 0.00 0.00 46.19 45.58 1bko s LEU 158 CO 0.67 -0.11 0.97 0.42 -1.06 0.00 0.00 176.35 177.23 1bko s THR 159 N -0.56 4.10 0.13 5.48 -4.23 -1.26 -4.83 115.64 114.47 1bko s THR 159 Ca -0.06 2.01 -0.31 0.00 -1.18 0.00 0.00 61.69 62.15 1bko s THR 159 Cb -0.04 -4.28 -0.09 0.00 1.34 0.00 0.00 72.50 69.43 1bko s THR 159 CO -0.00 0.44 1.57 -2.84 -0.54 0.00 0.00 174.62 173.24 1bko s PRO 160 N -0.91 4.22 -0.08 3.99 0.02 -1.26 -4.94 135.00 136.04 1bko s PRO 160 Ca 0.43 2.32 -0.17 0.00 0.02 0.00 0.00 61.00 63.59 1bko s PRO 160 Cb -0.26 -3.29 -0.14 0.00 0.02 0.00 0.00 34.50 30.84 1bko s PRO 160 CO 0.32 -0.62 0.61 0.00 -0.33 0.00 0.00 177.00 176.98 1bko s VAL 162 N -2.64 4.47 -0.44 0.00 1.01 -1.26 -0.59 120.40 120.95 1bko s VAL 162 Ca -0.11 -0.61 0.15 0.00 0.00 0.00 0.00 61.98 61.42 1bko s VAL 162 Cb -0.00 -4.65 -0.19 0.00 0.00 0.00 0.00 36.38 31.53 1bko s VAL 162 CO 0.39 -1.39 0.52 0.00 0.00 0.00 0.00 175.10 174.62 1bko n TYR 163 N 7.31 0.00 -3.78 5.22 4.11 -0.88 -4.97 117.16 124.17 1bko n TYR 163 Ca -0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.77 1bko n TYR 163 Cb 0.45 -0.14 -0.07 0.00 -0.00 0.00 0.00 39.34 39.58 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 -2.68 0.83 0.03 -3.48 -1.05 -1.23 -1.60 118.70 109.52 1bko s GLU 164 Ca 0.01 -0.65 0.00 0.00 -0.15 0.00 0.00 54.97 54.19 1bko s GLU 164 Cb 0.11 0.35 -0.02 0.00 -0.44 0.00 0.00 34.13 34.13 1bko s GLU 164 CO 0.63 -0.27 -0.03 0.95 0.95 0.00 0.00 175.26 177.48 1bko s THR 165 N -2.97 0.17 -0.06 1.83 -4.23 -1.22 -1.45 115.64 107.71 1bko s THR 165 Ca -0.02 -1.04 -0.02 0.00 -1.18 0.00 0.00 61.69 59.43 1bko s THR 165 Cb 0.01 -0.45 0.03 0.00 1.34 0.00 0.00 72.50 73.43 1bko s THR 165 CO -0.06 -0.55 0.08 -1.58 -0.54 0.00 0.00 174.62 171.97 1bko s GLN 166 N -1.77 -0.05 -0.18 3.99 0.74 0.49 -1.43 119.66 121.44 1bko s GLN 166 Ca -0.13 0.37 -0.12 0.00 0.05 0.00 0.00 55.36 55.54 1bko s GLN 166 Cb -0.08 -0.57 -0.05 0.00 1.10 0.00 0.00 33.01 33.41 1bko s GLN 166 CO -0.02 -0.35 0.21 -1.58 -0.55 0.00 0.00 175.29 172.99 1bko s TRP 167 N 2.19 3.43 -0.09 1.67 0.52 -0.36 -0.77 118.94 125.52 1bko s TRP 167 Ca 0.05 0.45 0.04 0.00 0.02 0.00 0.00 56.10 56.66 1bko s TRP 167 Cb -0.12 -2.25 -0.01 0.00 -1.15 0.00 0.00 33.47 29.95 1bko s TRP 167 CO -0.04 0.26 -0.23 0.71 0.02 0.00 0.00 176.95 177.67 1bko s TYR 168 N 0.43 2.56 -0.21 -1.98 1.51 -0.88 -4.49 117.35 114.29 1bko s TYR 168 Ca 0.12 -0.89 0.01 0.00 -1.01 0.00 0.00 57.07 55.29 1bko s TYR 168 Cb -0.12 -1.69 0.03 0.00 -0.11 0.00 0.00 41.96 40.07 1bko s TYR 168 CO 0.01 -0.33 -0.15 0.08 -1.11 0.00 0.00 175.55 174.06 1bko s VAL 169 N 0.18 2.32 -0.14 0.71 1.01 -1.26 0.23 120.40 123.45 1bko s VAL 169 Ca -0.13 -1.07 -0.04 0.00 0.00 0.00 0.00 61.98 60.75 1bko s VAL 169 Cb -0.16 -2.10 0.06 0.00 0.00 0.00 0.00 36.38 34.18 1bko s VAL 169 CO 0.07 0.35 0.17 -0.54 0.00 0.00 0.00 175.10 175.15 1bko s LYS 170 N 1.27 0.09 -0.66 2.72 1.02 -0.88 -4.73 119.74 118.56 1bko s LYS 170 Ca 0.01 0.33 -0.00 0.00 0.02 0.00 0.00 55.97 56.33 1bko s LYS 170 Cb -0.15 -0.87 0.00 0.00 -0.52 0.00 0.00 37.83 36.29 1bko s LYS 170 CO -0.09 -0.49 0.55 0.72 -0.92 0.00 0.00 175.35 175.12 1bko n HIS 171 N 5.31 -1.23 -0.74 3.18 8.25 -1.26 -3.01 115.22 125.73 1bko n HIS 171 Ca -0.05 0.52 0.00 0.00 -0.26 0.00 0.00 57.72 57.92 1bko n HIS 171 Cb 0.50 -3.64 0.00 0.00 1.12 0.00 0.00 29.99 27.96 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 -1.09 0.43 3.84 -1.41 0.00 -1.26 -4.97 105.19 100.73 1bko n GLY 172 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.59 3.93 -0.33 1.61 3.01 -1.17 -1.34 119.74 124.86 1bko s LYS 173 Ca 0.00 0.41 -0.04 0.00 -1.01 0.00 0.00 55.97 55.33 1bko s LYS 173 Cb 0.00 -3.10 0.05 0.00 -1.01 0.00 0.00 37.83 33.77 1bko s LYS 173 CO 0.00 0.60 0.07 -1.17 0.51 0.00 0.00 175.35 175.36 1bko s LEU 174 N -1.50 4.20 0.32 3.17 2.96 -0.07 -2.08 118.68 125.68 1bko s LEU 174 Ca 0.30 -1.24 0.05 0.00 -0.22 0.00 0.00 54.13 53.03 1bko s LEU 174 Cb -0.16 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 1bko s LEU 174 CO 0.17 -0.31 0.46 -1.00 -1.32 0.00 0.00 176.35 174.35 1bko s HIS 175 N 1.33 3.24 -0.13 5.38 3.76 0.14 -0.19 115.29 128.81 1bko s HIS 175 Ca -0.03 -0.09 -0.09 0.00 -0.15 0.00 0.00 55.06 54.70 1bko s HIS 175 Cb -0.20 -1.90 0.04 0.00 1.11 0.00 0.00 32.58 31.64 1bko s HIS 175 CO 0.01 0.09 0.33 -1.17 -0.85 0.00 0.00 174.74 173.15 1bko s LEU 176 N -4.16 0.42 -0.21 0.89 2.96 -0.82 -2.07 118.68 115.69 1bko s LEU 176 Ca 0.42 0.69 -0.01 0.00 -0.22 0.00 0.00 54.13 55.01 1bko s LEU 176 Cb -0.09 1.08 0.06 0.00 0.50 0.00 0.00 46.19 47.74 1bko s LEU 176 CO 0.31 -0.15 -0.02 -0.70 -1.32 0.00 0.00 176.35 174.48 1bko s GLU 177 N 0.82 1.19 0.14 1.98 2.12 0.05 -1.75 118.70 123.23 1bko s GLU 177 Ca -0.05 -0.68 0.05 0.00 0.36 0.00 0.00 54.97 54.65 1bko s GLU 177 Cb -0.06 -2.29 -0.04 0.00 0.26 0.00 0.00 34.13 32.00 1bko s GLU 177 CO -0.06 -0.59 0.08 0.08 -0.54 0.00 0.00 175.26 174.23 1bko s VAL 178 N 1.62 4.30 0.02 3.70 1.01 -1.10 -0.38 120.40 129.57 1bko s VAL 178 Ca -0.03 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 60.91 1bko s VAL 178 Cb -0.18 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 1bko s VAL 178 CO -0.07 -0.03 -0.06 -0.60 0.00 0.00 0.00 175.10 174.34 1bko s ARG 179 N -2.81 0.46 -0.02 2.72 3.52 -0.53 -2.54 118.95 119.76 1bko s ARG 179 Ca 0.29 -0.44 0.05 0.00 -0.13 0.00 0.00 55.73 55.50 1bko s ARG 179 Cb -0.11 -0.34 -0.01 0.00 -1.56 0.00 0.00 34.95 32.93 1bko s ARG 179 CO 0.22 0.08 -0.17 0.00 -0.81 0.00 0.00 175.30 174.61 1bko s ALA 180 N -0.70 1.44 0.15 6.12 0.00 -0.41 -2.07 121.76 126.28 1bko s ALA 180 Ca -0.04 -0.73 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 1bko s ALA 180 Cb -0.06 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 1bko s ALA 180 CO 0.00 0.34 1.38 0.07 0.00 0.00 0.00 175.76 177.54 1bko h ARG 181 N 5.81 0.54 -3.15 0.00 0.11 -1.13 0.67 114.38 117.22 1bko h ARG 181 Ca -0.36 -0.45 -0.08 0.00 0.10 0.00 0.00 59.98 59.19 1bko h ARG 181 Cb 1.15 0.10 -0.16 0.00 1.11 0.00 0.00 29.97 32.17 1bko h ARG 181 CO 0.48 1.08 -0.13 -1.54 0.10 0.00 0.00 179.97 179.96 1bko s SER 182 N -7.03 -0.24 -0.29 0.08 1.04 -1.26 0.83 113.70 106.82 1bko s SER 182 Ca -0.07 -0.09 -0.15 0.00 0.48 0.00 0.00 55.95 56.12 1bko s SER 182 Cb 0.10 0.42 0.13 0.00 0.10 0.00 0.00 66.02 66.77 1bko s SER 182 CO 0.86 -0.68 0.87 0.21 0.98 0.00 0.00 173.24 175.48 1bko s ASN 183 N -2.15 -0.71 -0.47 7.02 2.47 -0.52 -4.80 114.94 115.77 1bko s ASN 183 Ca -0.04 1.07 -0.28 0.00 0.42 0.00 0.00 52.86 54.03 1bko s ASN 183 Cb -0.00 1.53 0.01 0.00 -1.45 0.00 0.00 41.25 41.34 1bko s ASN 183 CO -0.04 -0.16 1.44 -0.62 -3.72 0.00 0.00 177.10 174.00 1bko s ASP 184 N 1.93 6.20 0.51 -4.21 -1.08 -1.26 -3.35 116.67 115.39 1bko s ASP 184 Ca -0.07 0.61 0.16 0.00 -0.52 0.00 0.00 52.55 52.73 1bko s ASP 184 Cb -0.06 -2.54 1.23 0.00 -1.46 0.00 0.00 42.92 40.09 1bko s ASP 184 CO -0.17 -1.59 2.12 0.24 0.52 0.00 0.00 175.17 176.29 1bko h MET 185 N 11.09 0.07 0.09 4.34 2.86 -1.92 0.56 114.93 132.02 1bko h MET 185 Ca -0.27 -0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.21 1bko h MET 185 Cb 1.10 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 32.76 1bko h MET 185 CO 1.12 0.05 -0.71 0.00 1.06 0.00 0.00 176.91 178.43 1bko h ALA 186 N 1.93 -0.01 0.06 6.32 0.00 -1.90 -3.39 119.26 122.27 1bko h ALA 186 Ca 0.05 -0.73 -0.38 0.00 0.00 0.00 0.00 54.91 53.86 1bko h ALA 186 Cb 0.13 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1bko h ALA 186 CO -0.01 0.36 -2.22 1.28 0.00 0.00 0.00 179.25 178.66 1bko n LEU 187 N -4.24 2.77 0.00 0.00 4.77 -1.16 -4.89 117.00 114.26 1bko n LEU 187 Ca -0.15 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1bko n LEU 187 Cb 0.74 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1bko n LEU 187 CO 0.42 0.88 0.00 0.61 -1.33 0.00 0.00 177.39 177.97 1bko n GLY 188 N 2.09 -0.18 0.00 -0.72 0.00 0.18 -4.64 105.19 101.93 1bko n GLY 188 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1bko n GLY 188 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bko n ASN 189 N -1.88 0.00 0.12 1.61 5.15 -0.32 -0.76 115.26 119.19 1bko n ASN 189 Ca 0.00 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.84 1bko n ASN 189 Cb 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.17 1bko n ASN 189 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1bko h PRO 190 N 0.00 -0.24 -0.54 1.20 0.11 -1.86 -0.99 132.00 129.68 1bko h PRO 190 Ca 0.00 0.02 0.16 0.00 0.11 0.00 0.00 66.00 66.28 1bko h PRO 190 Cb 0.00 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 1bko h PRO 190 CO 0.00 -0.08 0.41 0.35 -0.21 0.00 0.00 178.00 178.47 1bko h PHE 191 N -0.36 0.00 0.14 0.65 3.57 -1.21 -2.65 116.94 117.09 1bko h PHE 191 Ca -0.03 0.00 -0.34 0.00 3.53 0.00 0.00 57.97 61.14 1bko h PHE 191 Cb 0.28 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1bko h PHE 191 CO -0.03 0.00 -1.74 -0.91 -2.23 0.00 0.00 178.31 173.40 1bko h ASN 192 N 0.00 0.48 0.57 0.41 2.35 -1.24 -2.89 115.58 115.26 1bko h ASN 192 Ca 0.26 -0.77 -0.03 0.00 -0.55 0.00 0.00 56.30 55.21 1bko h ASN 192 Cb 1.07 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 39.28 1bko h ASN 192 CO -0.00 1.66 -0.27 0.58 -1.65 0.00 0.00 177.43 177.74 1bko h VAL 193 N 0.08 0.40 0.16 2.81 2.07 -0.88 -2.52 116.25 118.38 1bko h VAL 193 Ca -0.33 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.03 1bko h VAL 193 Cb 2.06 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 1bko h VAL 193 CO 0.15 0.03 -0.48 0.15 0.02 0.00 0.00 177.57 177.43 1bko h PHE 194 N -0.88 -1.38 -0.96 1.57 3.04 -1.66 -1.99 116.94 114.69 1bko h PHE 194 Ca -0.08 0.03 0.30 0.00 3.98 0.00 0.00 57.97 62.21 1bko h PHE 194 Cb 0.63 0.58 -0.15 0.00 2.56 0.00 0.00 35.95 39.56 1bko h PHE 194 CO -0.01 -0.58 0.40 0.37 -2.02 0.00 0.00 178.31 176.47 1bko h GLN 195 N -0.74 0.21 0.01 1.11 4.15 -1.50 -0.60 115.11 117.74 1bko h GLN 195 Ca 0.00 -0.01 -0.22 0.00 0.77 0.00 0.00 58.65 59.18 1bko h GLN 195 Cb 0.74 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.36 1bko h GLN 195 CO -0.25 0.14 -1.10 1.88 -1.93 0.00 0.00 178.83 177.57 1bko h TYR 196 N 0.22 0.02 -0.43 3.99 -1.99 -1.12 -3.27 116.97 114.39 1bko h TYR 196 Ca 0.68 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 61.35 1bko h TYR 196 Cb 1.52 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.22 1bko h TYR 196 CO -0.14 1.01 0.09 -0.97 -0.00 0.00 0.00 178.16 178.16 1bko h ASN 197 N 0.00 0.59 0.16 3.88 -0.73 -0.37 -0.94 115.58 118.17 1bko h ASN 197 Ca -0.05 -0.09 -0.02 0.00 1.87 0.00 0.00 56.30 58.01 1bko h ASN 197 Cb 1.81 -0.15 -0.00 0.00 0.27 0.00 0.00 38.32 40.24 1bko h ASN 197 CO 0.13 0.60 -0.10 0.58 -0.37 0.00 0.00 177.43 178.26 1bko h VAL 198 N 0.62 0.86 -0.29 2.57 2.07 -1.44 -0.68 116.25 119.97 1bko h VAL 198 Ca 0.14 -0.38 -0.14 0.00 0.82 0.00 0.00 66.70 67.14 1bko h VAL 198 Cb 0.25 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1bko h VAL 198 CO -0.00 0.10 -0.37 0.25 0.02 0.00 0.00 177.57 177.57 1bko h LEU 199 N 0.00 0.82 -0.83 2.57 5.85 -1.24 -2.54 115.31 119.94 1bko h LEU 199 Ca -0.00 -0.50 -0.06 0.00 0.84 0.00 0.00 57.88 58.16 1bko h LEU 199 Cb 0.21 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1bko h LEU 199 CO 0.01 1.15 0.20 -0.61 -0.34 0.00 0.00 178.44 178.86 1bko h GLN 200 N 0.51 1.08 -0.16 1.25 4.15 -0.83 -1.47 115.11 119.64 1bko h GLN 200 Ca 0.04 -0.23 -0.12 0.00 0.77 0.00 0.00 58.65 59.11 1bko h GLN 200 Cb 0.96 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.48 1bko h GLN 200 CO 0.09 0.93 -0.41 0.00 -1.93 0.00 0.00 178.83 177.50 1bko h ARG 201 N 1.03 0.36 0.23 1.69 3.08 -1.20 -2.06 114.38 117.51 1bko h ARG 201 Ca 0.22 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1bko h ARG 201 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1bko h ARG 201 CO -0.01 0.72 -0.11 0.52 -1.07 0.00 0.00 179.97 180.02 1bko h MET 202 N 0.30 -0.30 -0.57 0.04 2.86 -1.18 -3.12 114.93 112.97 1bko h MET 202 Ca 0.03 0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.78 1bko h MET 202 Cb 0.86 0.07 -0.07 0.00 0.06 0.00 0.00 31.60 32.51 1bko h MET 202 CO 0.07 0.03 0.17 0.82 1.06 0.00 0.00 176.91 179.07 1bko h ILE 203 N -0.96 0.74 0.00 -1.22 1.08 -1.34 -1.43 117.51 114.38 1bko h ILE 203 Ca -0.03 -0.11 -0.02 0.00 -0.39 0.00 0.00 64.86 64.30 1bko h ILE 203 Cb 0.47 0.38 -0.00 0.00 -3.07 0.00 0.00 36.82 34.59 1bko h ILE 203 CO 0.05 0.06 -0.10 0.00 -0.69 0.00 0.00 178.15 177.47 1bko h ALA 204 N 1.41 1.54 0.11 1.87 0.00 -1.49 -2.57 119.26 120.13 1bko h ALA 204 Ca 0.29 -0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 1bko h ALA 204 Cb 0.37 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.17 1bko h ALA 204 CO -0.32 0.12 -0.94 0.37 0.00 0.00 0.00 179.25 178.48 1bko h GLN 205 N 0.00 0.44 -0.97 0.00 4.15 -1.23 0.34 115.11 117.84 1bko h GLN 205 Ca -0.00 -0.62 -0.04 0.00 0.77 0.00 0.00 58.65 58.75 1bko h GLN 205 Cb 0.22 0.21 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 1bko h GLN 205 CO 0.01 1.27 0.05 1.33 -1.93 0.00 0.00 178.83 179.56 1bko n VAL 206 N -4.02 0.93 -1.47 2.39 0.24 -0.64 -2.11 118.33 113.64 1bko n VAL 206 Ca -0.13 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1bko n VAL 206 Cb 0.86 -0.73 0.00 0.00 -1.47 0.00 0.00 33.84 32.50 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 0.19 0.00 -3.76 3.34 -2.24 -1.10 -4.92 114.28 105.78 1bko n THR 207 Ca 0.07 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.56 1bko n THR 207 Cb 0.55 0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 69.34 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 0.00 -0.47 3.88 3.38 0.00 -0.90 -4.93 105.19 106.16 1bko n GLY 208 Ca 0.00 0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.05 3.59 0.08 1.61 2.02 0.12 -5.02 117.35 116.70 1bko s TYR 209 Ca 0.56 0.50 -0.31 0.00 -0.37 0.00 0.00 57.07 57.45 1bko s TYR 209 Cb -0.30 -1.92 -0.07 0.00 -0.40 0.00 0.00 41.96 39.27 1bko s TYR 209 CO 0.69 0.72 1.31 -1.21 -1.57 0.00 0.00 175.55 175.49 1bko s GLU 210 N -1.25 4.36 -0.07 -0.62 0.41 -0.45 -4.50 118.70 116.58 1bko s GLU 210 Ca 0.18 1.94 -0.38 0.00 -0.41 0.00 0.00 54.97 56.30 1bko s GLU 210 Cb -0.12 -3.32 -0.16 0.00 -1.78 0.00 0.00 34.13 28.75 1bko s GLU 210 CO 0.08 -0.38 1.57 -0.11 -0.49 0.00 0.00 175.26 175.93 1bko n LEU 211 N 4.08 2.22 0.00 1.80 7.94 -1.26 -0.89 117.00 130.88 1bko n LEU 211 Ca 0.11 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.09 1bko n LEU 211 Cb 0.44 -1.20 0.00 0.00 0.53 0.00 0.00 43.42 43.19 1bko n LEU 211 CO 0.57 -0.65 0.00 0.61 -1.11 0.00 0.00 177.39 176.81 1bko n GLY 212 N 3.43 0.92 3.61 -3.96 0.00 0.73 -4.68 105.19 105.24 1bko n GLY 212 Ca 0.22 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 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 1.92 2.24 -0.27 1.61 2.12 -1.26 -4.46 118.70 120.61 1bko s GLU 213 Ca 0.00 -1.04 0.03 0.00 0.36 0.00 0.00 54.97 54.32 1bko s GLU 213 Cb 0.00 -2.34 0.07 0.00 0.26 0.00 0.00 34.13 32.12 1bko s GLU 213 CO 0.00 0.49 -0.07 -0.47 -0.54 0.00 0.00 175.26 174.67 1bko s TYR 214 N -1.39 3.17 -0.10 5.30 5.04 0.28 -1.94 117.35 127.71 1bko s TYR 214 Ca 0.24 -2.32 -0.03 0.00 -2.44 0.00 0.00 57.07 52.52 1bko s TYR 214 Cb -0.11 -2.02 -0.03 0.00 0.35 0.00 0.00 41.96 40.15 1bko s TYR 214 CO 0.16 -0.87 0.01 0.42 -1.34 0.00 0.00 175.55 173.93 1bko s ILE 215 N 1.13 4.40 -0.22 3.14 1.09 -0.72 0.62 121.20 130.64 1bko s ILE 215 Ca -0.05 -0.21 -0.03 0.00 -1.10 0.00 0.00 60.65 59.26 1bko s ILE 215 Cb -0.20 -2.87 0.07 0.00 -1.06 0.00 0.00 42.46 38.40 1bko s ILE 215 CO -0.06 0.59 0.06 0.12 -0.10 0.00 0.00 174.94 175.55 1bko s PHE 216 N -0.72 0.94 -0.03 3.97 5.36 0.37 -2.71 117.98 125.15 1bko s PHE 216 Ca 0.11 -0.90 0.01 0.00 -0.96 0.00 0.00 56.93 55.19 1bko s PHE 216 Cb -0.12 -1.06 -0.03 0.00 -0.34 0.00 0.00 43.02 41.47 1bko s PHE 216 CO 0.02 -0.65 -0.02 0.54 -1.46 0.00 0.00 175.22 173.65 1bko s ASN 217 N 1.89 5.00 0.02 6.13 4.22 -1.05 -0.22 114.94 130.93 1bko s ASN 217 Ca 0.02 0.01 0.08 0.00 -2.14 0.00 0.00 52.86 50.83 1bko s ASN 217 Cb -0.17 -1.31 -0.03 0.00 1.28 0.00 0.00 41.25 41.03 1bko s ASN 217 CO -0.13 0.32 -0.25 -0.63 -2.04 0.00 0.00 177.10 174.36 1bko s ILE 218 N -0.98 2.19 0.00 0.54 1.09 0.18 -1.29 121.20 122.93 1bko s ILE 218 Ca 0.16 -1.24 0.00 0.00 -1.10 0.00 0.00 60.65 58.47 1bko s ILE 218 Cb -0.11 -1.82 0.00 0.00 -1.06 0.00 0.00 42.46 39.47 1bko s ILE 218 CO 0.06 0.46 0.00 0.61 -0.10 0.00 0.00 174.94 175.97 1bko n GLY 219 N 2.04 1.63 3.42 6.18 0.00 0.23 -2.11 105.19 116.58 1bko n GLY 219 Ca -0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 1bko n GLY 219 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bko s ASP 220 N -1.00 6.21 -1.07 1.61 2.15 0.24 -2.51 116.67 122.31 1bko s ASP 220 Ca 0.00 -1.12 -0.15 0.00 0.43 0.00 0.00 52.55 51.72 1bko s ASP 220 Cb 0.00 -2.30 0.18 0.00 -0.30 0.00 0.00 42.92 40.50 1bko s ASP 220 CO 0.00 -0.99 1.22 0.00 -0.17 0.00 0.00 175.17 175.23 1bko s HIS 222 N 1.36 2.74 -0.24 0.00 -3.43 -1.21 -2.58 115.29 111.94 1bko s HIS 222 Ca 0.35 -0.45 -0.20 0.00 -0.80 0.00 0.00 55.06 53.96 1bko s HIS 222 Cb -0.05 -2.27 0.06 0.00 -1.43 0.00 0.00 32.58 28.89 1bko s HIS 222 CO -0.05 -0.27 0.62 0.08 -2.00 0.00 0.00 174.74 173.12 1bko s VAL 223 N -2.42 -0.00 0.08 -5.38 1.01 -0.62 -3.08 120.40 110.00 1bko s VAL 223 Ca 0.51 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 1bko s VAL 223 Cb -0.06 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 1bko s VAL 223 CO 0.30 0.00 1.07 -0.31 0.00 0.00 0.00 175.10 176.17 1bko s TYR 224 N 0.57 3.61 0.45 5.22 2.02 -1.26 -1.80 117.35 126.15 1bko s TYR 224 Ca -0.02 1.58 0.13 0.00 -0.37 0.00 0.00 57.07 58.38 1bko s TYR 224 Cb -0.05 -3.23 1.05 0.00 -0.40 0.00 0.00 41.96 39.33 1bko s TYR 224 CO -0.03 -0.49 2.05 1.79 -1.57 0.00 0.00 175.55 177.30 1bko h THR 225 N 4.32 0.99 -0.34 -0.71 1.35 -1.83 -2.66 112.91 114.03 1bko h THR 225 Ca -0.42 -0.12 0.05 0.00 -0.55 0.00 0.00 66.41 65.37 1bko h THR 225 Cb 1.21 0.62 -0.05 0.00 -1.73 0.00 0.00 68.15 68.21 1bko h THR 225 CO 0.76 0.06 0.05 -0.09 -0.25 0.00 0.00 175.52 176.05 1bko h ARG 226 N 0.34 0.16 -0.03 4.72 9.65 -1.92 -2.10 114.38 125.19 1bko h ARG 226 Ca 0.16 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.04 1bko h ARG 226 Cb 0.22 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.77 1bko h ARG 226 CO -0.04 0.10 0.03 0.45 2.80 0.00 0.00 179.97 183.31 1bko h HIS 227 N 0.16 0.00 -1.00 2.20 3.86 -1.87 -3.24 115.15 115.25 1bko h HIS 227 Ca 0.16 0.00 0.40 0.00 -1.16 0.00 0.00 60.37 59.77 1bko h HIS 227 Cb 0.19 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 28.48 1bko h HIS 227 CO -0.20 0.00 0.48 0.82 0.86 0.00 0.00 177.93 179.89 1bko h ILE 228 N 0.00 0.00 0.74 2.45 1.08 -1.42 -0.06 117.51 120.30 1bko h ILE 228 Ca 0.01 -0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.45 1bko h ILE 228 Cb 0.07 -0.00 0.01 0.00 -3.07 0.00 0.00 36.82 33.82 1bko h ILE 228 CO -0.00 0.00 -0.36 0.44 -0.69 0.00 0.00 178.15 177.54 1bko h ASP 229 N 0.00 -0.84 -0.23 1.72 5.19 -1.76 -1.70 116.42 118.80 1bko h ASP 229 Ca 0.82 0.03 0.07 0.00 -0.62 0.00 0.00 57.03 57.33 1bko h ASP 229 Cb 2.13 0.22 -0.01 0.00 0.18 0.00 0.00 39.33 41.85 1bko h ASP 229 CO -0.79 -0.47 0.17 0.78 -3.12 0.00 0.00 179.24 175.81 1bko h ASN 230 N -1.27 0.00 -0.13 6.45 4.21 -1.55 -1.43 115.58 121.86 1bko h ASN 230 Ca -0.10 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.23 1bko h ASN 230 Cb 0.76 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.96 1bko h ASN 230 CO 0.17 0.00 -0.58 -0.07 -1.29 0.00 0.00 177.43 175.66 1bko h LEU 231 N 0.00 0.81 -1.69 1.61 3.38 -0.98 -0.12 115.31 118.33 1bko h LEU 231 Ca 0.11 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1bko h LEU 231 Cb 0.45 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1bko h LEU 231 CO -0.00 1.21 0.08 0.11 0.09 0.00 0.00 178.44 179.93 1bko h LYS 232 N 0.55 0.28 0.21 1.13 1.57 -0.31 -1.51 116.57 118.49 1bko h LYS 232 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1bko h LYS 232 Cb 1.16 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1bko h LYS 232 CO 0.12 0.24 -0.10 0.82 -0.57 0.00 0.00 179.45 179.96 1bko h ILE 233 N 0.29 0.87 -0.68 1.86 2.04 -1.02 -3.18 117.51 117.69 1bko h ILE 233 Ca 0.07 -0.81 0.15 0.00 1.00 0.00 0.00 64.86 65.27 1bko h ILE 233 Cb 0.06 1.31 -0.11 0.00 -0.74 0.00 0.00 36.82 37.35 1bko h ILE 233 CO -0.01 0.17 0.07 -0.61 0.00 0.00 0.00 178.15 177.77 1bko h GLN 234 N -0.71 0.17 0.00 2.37 4.15 -0.39 0.21 115.11 120.91 1bko h GLN 234 Ca -0.03 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 1bko h GLN 234 Cb 0.49 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.14 1bko h GLN 234 CO 0.05 0.11 -0.04 0.52 -1.93 0.00 0.00 178.83 177.53 1bko h MET 235 N 0.17 0.00 0.00 1.69 2.86 -1.37 -2.13 114.93 116.16 1bko h MET 235 Ca 0.37 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.00 1bko h MET 235 Cb 0.61 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.27 1bko h MET 235 CO -0.54 0.04 -0.29 0.93 1.06 0.00 0.00 176.91 178.12 1bko h GLU 236 N 0.00 0.00 -7.04 1.72 4.39 -0.57 -3.47 114.58 109.61 1bko h GLU 236 Ca -0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 1bko h GLU 236 Cb 0.15 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 28.86 1bko h GLU 236 CO 0.01 0.04 0.44 1.03 -1.16 0.00 0.00 179.01 179.37 1bko s ARG 237 N -3.22 3.64 0.31 2.33 0.52 -0.80 -5.00 118.95 116.72 1bko s ARG 237 Ca 0.05 1.63 -0.29 0.00 -0.52 0.00 0.00 55.73 56.60 1bko s ARG 237 Cb 0.06 -2.22 -0.10 0.00 0.52 0.00 0.00 34.95 33.21 1bko s ARG 237 CO 0.70 -0.62 1.27 -2.00 0.02 0.00 0.00 175.30 174.68 1bko s GLU 238 N -2.98 4.41 0.04 3.54 2.12 -1.26 -4.89 118.70 119.67 1bko s GLU 238 Ca 0.67 2.13 -0.10 0.00 0.36 0.00 0.00 54.97 58.04 1bko s GLU 238 Cb -0.25 -3.10 -0.05 0.00 0.26 0.00 0.00 34.13 30.99 1bko s GLU 238 CO 0.29 -0.13 0.35 -0.65 -0.54 0.00 0.00 175.26 174.58 1bko s GLN 239 N -1.55 3.72 0.52 4.30 -0.21 -1.26 -4.49 119.66 120.69 1bko s GLN 239 Ca 0.49 0.13 0.06 0.00 0.02 0.00 0.00 55.36 56.06 1bko s GLN 239 Cb -0.38 -3.07 0.03 0.00 1.00 0.00 0.00 33.01 30.59 1bko s GLN 239 CO 0.49 0.62 0.43 -0.06 -2.12 0.00 0.00 175.29 174.65 1bko s PHE 240 N -1.30 1.80 0.76 0.91 0.08 -1.26 -5.07 117.98 113.90 1bko s PHE 240 Ca 0.29 -0.77 -0.11 0.00 0.12 0.00 0.00 56.93 56.46 1bko s PHE 240 Cb -0.14 -1.99 0.05 0.00 -0.57 0.00 0.00 43.02 40.37 1bko s PHE 240 CO 0.16 -0.47 1.08 -1.21 -0.10 0.00 0.00 175.22 174.68 1bko s GLU 241 N -4.29 2.39 0.02 0.44 0.41 -1.26 -4.89 118.70 111.51 1bko s GLU 241 Ca 0.39 0.79 -0.25 0.00 -0.41 0.00 0.00 54.97 55.49 1bko s GLU 241 Cb -0.02 -1.94 -0.05 0.00 -1.78 0.00 0.00 34.13 30.34 1bko s GLU 241 CO 0.24 -1.44 0.78 0.00 -0.49 0.00 0.00 175.26 174.35 1bko s ALA 242 N -3.10 3.33 0.62 5.21 0.00 -1.26 -4.75 121.76 121.82 1bko s ALA 242 Ca 0.60 0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.74 1bko s ALA 242 Cb -0.14 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1bko s ALA 242 CO 0.55 -0.01 1.03 -1.25 0.00 0.00 0.00 175.76 176.08 1bko s PRO 243 N 0.28 3.57 -0.02 0.00 0.04 -1.26 -4.96 135.00 132.65 1bko s PRO 243 Ca 0.40 0.76 -0.19 0.00 0.04 0.00 0.00 61.00 62.01 1bko s PRO 243 Cb -0.20 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 1bko s PRO 243 CO 0.23 -0.59 0.53 -2.00 0.04 0.00 0.00 177.00 175.20 1bko s GLU 244 N -5.18 4.23 -0.51 4.56 2.12 -1.13 -4.63 118.70 118.17 1bko s GLU 244 Ca 0.55 0.61 -0.17 0.00 0.36 0.00 0.00 54.97 56.32 1bko s GLU 244 Cb -0.11 -3.32 0.08 0.00 0.26 0.00 0.00 34.13 31.03 1bko s GLU 244 CO 0.54 0.43 0.53 -1.17 -0.54 0.00 0.00 175.26 175.05 1bko s LEU 245 N -0.33 5.38 -0.04 2.70 2.96 -1.26 -1.29 118.68 126.80 1bko s LEU 245 Ca 0.28 -1.21 -0.29 0.00 -0.22 0.00 0.00 54.13 52.69 1bko s LEU 245 Cb -0.17 -2.31 -0.03 0.00 0.50 0.00 0.00 46.19 44.18 1bko s LEU 245 CO 0.15 -0.82 0.96 0.86 -1.32 0.00 0.00 176.35 176.18 1bko s TRP 246 N 2.16 3.61 -0.02 5.38 -0.00 0.73 -4.92 118.94 125.88 1bko s TRP 246 Ca 0.09 1.63 0.05 0.00 -0.00 0.00 0.00 56.10 57.87 1bko s TRP 246 Cb -0.23 -3.11 -0.01 0.00 -0.00 0.00 0.00 33.47 30.12 1bko s TRP 246 CO 0.08 -0.06 -0.16 0.42 -0.00 0.00 0.00 176.95 177.23 1bko s ILE 247 N 1.27 1.27 -0.43 5.86 1.01 -1.23 -1.29 121.20 127.67 1bko s ILE 247 Ca 0.50 -0.68 -0.27 0.00 0.00 0.00 0.00 60.65 60.20 1bko s ILE 247 Cb -0.20 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 1bko s ILE 247 CO 0.24 0.36 2.13 0.21 0.00 0.00 0.00 174.94 177.88 1bko s ASN 248 N -0.30 5.11 0.49 3.58 2.47 -0.80 -4.81 114.94 120.68 1bko s ASN 248 Ca 0.05 1.14 0.28 0.00 0.42 0.00 0.00 52.86 54.74 1bko s ASN 248 Cb -0.07 -2.51 1.51 0.00 -1.45 0.00 0.00 41.25 38.73 1bko s ASN 248 CO -0.00 -2.35 1.83 -0.65 -3.72 0.00 0.00 177.10 172.21 1bko h PRO 249 N 16.32 0.00 0.00 0.43 0.11 -1.98 0.11 132.00 146.99 1bko h PRO 249 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1bko h PRO 249 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1bko h PRO 249 CO 1.10 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.82 1bko h GLU 250 N 0.00 0.00 -6.17 1.05 5.08 -2.02 -3.42 114.58 109.10 1bko h GLU 250 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 1bko h GLU 250 Cb 0.29 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 1bko h GLU 250 CO 0.00 0.00 0.74 0.08 -1.00 0.00 0.00 179.01 178.83 1bko s VAL 251 N -3.47 4.59 -0.03 3.13 1.01 0.37 -4.84 120.40 121.16 1bko s VAL 251 Ca 0.02 1.90 0.06 0.00 0.00 0.00 0.00 61.98 63.96 1bko s VAL 251 Cb 0.09 -4.23 -0.08 0.00 0.00 0.00 0.00 36.38 32.16 1bko s VAL 251 CO 0.42 -0.10 0.08 0.29 0.00 0.00 0.00 175.10 175.79 1bko n LYS 252 N 5.88 1.39 -4.15 2.72 5.02 -1.26 -4.86 118.16 122.90 1bko n LYS 252 Ca 0.11 -0.03 -0.35 0.00 -2.02 0.00 0.00 58.31 56.02 1bko n LYS 252 Cb 0.47 -1.14 -0.10 0.00 -0.02 0.00 0.00 35.03 34.24 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 -3.09 5.47 0.11 4.39 2.15 -1.26 -4.71 116.67 119.73 1bko s ASP 253 Ca -0.02 0.10 -0.26 0.00 0.43 0.00 0.00 52.55 52.80 1bko s ASP 253 Cb 0.03 -1.83 -0.07 0.00 -0.30 0.00 0.00 42.92 40.75 1bko s ASP 253 CO 0.24 0.24 1.65 0.15 -0.17 0.00 0.00 175.17 177.28 1bko h PHE 254 N 6.18 -0.57 0.00 -5.34 3.57 -1.94 -2.61 116.94 116.22 1bko h PHE 254 Ca -0.41 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1bko h PHE 254 Cb 1.18 0.25 0.00 0.00 2.79 0.00 0.00 35.95 40.17 1bko h PHE 254 CO 0.59 -0.31 0.00 0.66 -2.23 0.00 0.00 178.31 177.02 1bko n TYR 255 N -5.34 0.00 -0.67 0.41 4.02 -1.26 -3.07 117.16 111.25 1bko n TYR 255 Ca -0.06 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.91 1bko n TYR 255 Cb 0.26 0.00 0.28 0.00 -0.02 0.00 0.00 39.34 39.85 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 -0.89 4.08 -4.85 7.72 8.00 -0.98 -5.02 116.55 124.61 1bko n ASP 256 Ca 0.10 -2.58 -0.31 0.00 0.71 0.00 0.00 54.79 52.70 1bko n ASP 256 Cb 0.04 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 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 -2.06 3.48 -0.07 1.24 0.40 -1.18 -5.00 117.98 114.80 1bko s PHE 257 Ca 0.41 1.37 -0.08 0.00 -0.60 0.00 0.00 56.93 58.03 1bko s PHE 257 Cb 0.29 -2.78 0.02 0.00 0.51 0.00 0.00 43.02 41.06 1bko s PHE 257 CO 0.16 -0.69 0.21 -0.08 0.70 0.00 0.00 175.22 175.53 1bko s THR 258 N -2.96 0.01 0.39 0.64 -1.32 -1.26 -5.03 115.64 106.11 1bko s THR 258 Ca 0.57 -0.12 0.22 0.00 -1.21 0.00 0.00 61.69 61.15 1bko s THR 258 Cb -0.11 -0.34 0.40 0.00 -1.51 0.00 0.00 72.50 70.93 1bko s THR 258 CO 0.47 -0.07 1.63 -0.29 -2.21 0.00 0.00 174.62 174.15 1bko h ILE 259 N 4.68 0.17 -0.00 5.08 6.09 -1.98 0.96 117.51 132.51 1bko h ILE 259 Ca -0.26 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.17 1bko h ILE 259 Cb 1.19 -0.00 -0.00 0.00 0.47 0.00 0.00 36.82 38.48 1bko h ILE 259 CO 0.38 0.03 0.01 0.44 -3.07 0.00 0.00 178.15 175.94 1bko h ASP 260 N 0.16 0.00 1.00 2.19 5.19 -2.01 0.11 116.42 123.05 1bko h ASP 260 Ca 0.79 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.20 1bko h ASP 260 Cb 2.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.65 1bko h ASP 260 CO -0.56 0.00 0.00 0.47 -3.12 0.00 0.00 179.24 176.03 1bko n ASP 261 N -3.29 0.20 -4.43 6.45 8.00 0.33 -4.75 116.55 119.06 1bko n ASP 261 Ca -0.03 0.52 -0.34 0.00 0.71 0.00 0.00 54.79 55.66 1bko n ASP 261 Cb 0.08 -0.58 -0.13 0.00 -0.02 0.00 0.00 41.12 40.48 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 -3.04 2.96 -0.10 1.24 0.08 0.02 -1.90 117.98 117.24 1bko s PHE 262 Ca 0.12 -0.51 -0.09 0.00 0.12 0.00 0.00 56.93 56.56 1bko s PHE 262 Cb 0.16 -1.96 0.03 0.00 -0.57 0.00 0.00 43.02 40.67 1bko s PHE 262 CO 0.49 -0.19 0.27 0.21 -0.10 0.00 0.00 175.22 175.90 1bko s LYS 263 N 0.60 0.32 -0.35 0.44 2.20 -0.41 -4.99 119.74 117.55 1bko s LYS 263 Ca -0.04 0.36 -0.11 0.00 -0.36 0.00 0.00 55.97 55.82 1bko s LYS 263 Cb -0.15 0.15 0.01 0.00 -1.51 0.00 0.00 37.83 36.34 1bko s LYS 263 CO 0.03 -0.04 0.20 -1.17 -0.36 0.00 0.00 175.35 174.00 1bko s LEU 264 N 0.11 4.54 -0.22 5.43 2.96 -1.26 -0.20 118.68 130.04 1bko s LEU 264 Ca -0.00 -0.82 -0.27 0.00 -0.22 0.00 0.00 54.13 52.82 1bko s LEU 264 Cb -0.02 -2.03 -0.00 0.00 0.50 0.00 0.00 46.19 44.64 1bko s LEU 264 CO 0.00 -0.32 0.92 -0.63 -1.32 0.00 0.00 176.35 175.00 1bko s ILE 265 N 1.59 4.78 -0.90 6.68 1.09 -0.41 -4.36 121.20 129.65 1bko s ILE 265 Ca 0.03 1.78 -0.04 0.00 -1.10 0.00 0.00 60.65 61.32 1bko s ILE 265 Cb -0.18 -4.21 -0.03 0.00 -1.06 0.00 0.00 42.46 36.98 1bko s ILE 265 CO 0.07 -0.10 0.79 0.59 -0.10 0.00 0.00 174.94 176.19 1bko n ASN 266 N 5.99 -7.00 -4.42 3.58 3.02 -1.26 -2.84 115.26 112.33 1bko n ASN 266 Ca 0.08 -0.45 -0.44 0.00 -0.03 0.00 0.00 54.58 53.74 1bko n ASN 266 Cb 0.47 -4.93 -0.03 0.00 -0.61 0.00 0.00 39.78 34.68 1bko n ASN 266 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1bko s TYR 267 N -3.19 3.03 -0.32 3.10 5.04 -1.26 -4.38 117.35 119.37 1bko s TYR 267 Ca 0.22 -1.12 -0.09 0.00 -2.44 0.00 0.00 57.07 53.64 1bko s TYR 267 Cb -0.04 -4.17 0.01 0.00 0.35 0.00 0.00 41.96 38.11 1bko s TYR 267 CO 0.76 -1.43 0.15 0.15 -1.34 0.00 0.00 175.55 173.84 1bko s LYS 268 N 2.80 3.15 0.17 4.97 1.02 -1.26 -5.08 119.74 125.52 1bko s LYS 268 Ca 0.23 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.38 1bko s LYS 268 Cb -0.13 -3.55 -0.00 0.00 -0.52 0.00 0.00 37.83 33.62 1bko s LYS 268 CO -0.00 -0.49 0.01 -2.39 -0.92 0.00 0.00 175.35 171.56 1bko n HIS 269 N 4.95 0.33 -1.91 3.18 1.44 -1.26 -4.55 115.22 117.40 1bko n HIS 269 Ca -0.13 -0.91 -0.22 0.00 -2.01 0.00 0.00 57.72 54.44 1bko n HIS 269 Cb 0.48 -0.09 0.15 0.00 0.12 0.00 0.00 29.99 30.65 1bko n HIS 269 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1bko n GLY 270 N 2.42 -0.96 0.00 -1.39 0.00 0.07 -4.97 105.19 100.35 1bko n GLY 270 Ca -0.06 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1bko n GLY 270 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bko n ASP 271 N -3.51 0.00 -4.37 1.61 -0.08 -1.26 -4.44 116.55 104.49 1bko n ASP 271 Ca 0.13 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.18 1bko n ASP 271 Cb 0.46 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.81 1bko n ASP 271 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1bko s LYS 272 N 0.00 1.37 -0.14 -0.67 2.47 -1.26 -4.29 119.74 117.22 1bko s LYS 272 Ca 0.00 -1.48 -0.13 0.00 -1.56 0.00 0.00 55.97 52.81 1bko s LYS 272 Cb 0.00 -1.50 0.04 0.00 -1.46 0.00 0.00 37.83 34.91 1bko s LYS 272 CO 0.00 0.31 0.38 -0.51 0.16 0.00 0.00 175.35 175.69 1bko s LEU 273 N -2.76 0.48 -0.00 5.43 1.43 -1.26 -5.12 118.68 116.87 1bko s LEU 273 Ca 0.18 0.78 -0.08 0.00 -1.03 0.00 0.00 54.13 53.98 1bko s LEU 273 Cb -0.06 1.30 -0.05 0.00 0.03 0.00 0.00 46.19 47.42 1bko s LEU 273 CO 0.08 -0.14 0.28 -0.22 0.23 0.00 0.00 176.35 176.58 1bko s LEU 274 N 0.32 4.38 -0.33 1.79 2.96 -1.26 -5.07 118.68 121.47 1bko s LEU 274 Ca -0.01 0.61 -0.00 0.00 -0.22 0.00 0.00 54.13 54.51 1bko s LEU 274 Cb -0.03 -2.62 0.13 0.00 0.50 0.00 0.00 46.19 44.17 1bko s LEU 274 CO -0.01 0.27 0.24 -0.36 -1.32 0.00 0.00 176.35 175.18 1bko s PHE 275 N -1.25 0.22 0.72 5.38 0.08 -1.26 -4.95 117.98 116.91 1bko s PHE 275 Ca 0.26 -1.05 -0.17 0.00 0.12 0.00 0.00 56.93 56.09 1bko s PHE 275 Cb -0.13 -0.73 -0.08 0.00 -0.57 0.00 0.00 43.02 41.51 1bko s PHE 275 CO 0.15 -0.88 0.21 0.39 -0.10 0.00 0.00 175.22 174.99 1bko n GLU 276 N 4.56 0.18 -4.15 0.44 1.02 -1.26 -4.99 120.64 116.44 1bko n GLU 276 Ca 0.06 0.09 -0.30 0.00 -0.02 0.00 0.00 57.16 56.98 1bko n GLU 276 Cb 0.41 -1.54 -0.08 0.00 -0.02 0.00 0.00 31.44 30.21 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 -1.95 4.03 0.02 2.62 1.01 -1.26 -5.06 120.40 119.81 1bko s VAL 277 Ca 0.60 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 1bko s VAL 277 Cb -0.35 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 1bko s VAL 277 CO 0.63 0.15 0.03 0.00 0.00 0.00 0.00 175.10 175.91 1bko s ALA 278 N -1.29 -0.00 -0.51 5.51 0.00 -1.26 -4.39 121.76 119.81 1bko s ALA 278 Ca 0.25 -0.50 0.04 0.00 0.00 0.00 0.00 51.96 51.76 1bko s ALA 278 Cb -0.12 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.19 1bko s ALA 278 CO 0.18 -0.21 0.63 1.33 0.00 0.00 0.00 175.76 177.69