#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6o n ASN 4 N 0.00 0.80 -4.42 0.41 5.03 -1.08 -4.22 115.26 111.78 2q6o n ASN 4 Ca 0.00 -0.81 -0.34 0.00 0.87 0.00 0.00 54.58 54.30 2q6o n ASN 4 Cb 0.00 0.03 -0.13 0.00 -1.02 0.00 0.00 39.78 38.65 2q6o n ASN 4 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2q6o s LEU 5 N -2.43 3.08 -0.18 3.41 2.96 -1.04 -1.66 118.68 122.81 2q6o s LEU 5 Ca 0.28 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 2q6o s LEU 5 Cb 0.20 -1.76 0.01 0.00 0.50 0.00 0.00 46.19 45.14 2q6o s LEU 5 CO 0.48 0.09 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.79 2q6o s ILE 6 N 0.84 2.33 -0.15 6.68 1.01 -0.07 0.11 121.20 131.95 2q6o s ILE 6 Ca -0.01 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 2q6o s ILE 6 Cb -0.15 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 2q6o s ILE 6 CO 0.02 0.52 -0.02 0.00 0.00 0.00 0.00 174.94 175.45 2q6o s ALA 7 N 1.21 3.07 -0.08 9.38 0.00 0.71 -1.16 121.76 134.89 2q6o s ALA 7 Ca 0.03 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 2q6o s ALA 7 Cb -0.14 -1.58 0.03 0.00 0.00 0.00 0.00 23.12 21.43 2q6o s ALA 7 CO -0.09 0.26 -0.03 0.12 0.00 0.00 0.00 175.76 176.02 2q6o s PHE 8 N 0.20 0.96 0.08 0.00 5.36 -0.64 0.57 117.98 124.51 2q6o s PHE 8 Ca -0.01 -0.37 0.05 0.00 -0.96 0.00 0.00 56.93 55.64 2q6o s PHE 8 Cb -0.14 -0.93 -0.03 0.00 -0.34 0.00 0.00 43.02 41.58 2q6o s PHE 8 CO 0.02 -0.37 -0.12 -1.17 -1.46 0.00 0.00 175.22 172.12 2q6o s LEU 9 N 1.73 2.33 0.00 6.12 0.20 -0.65 0.50 118.68 128.91 2q6o s LEU 9 Ca 0.03 -0.70 -0.13 0.00 0.69 0.00 0.00 54.13 54.02 2q6o s LEU 9 Cb -0.13 -0.43 0.05 0.00 -0.43 0.00 0.00 46.19 45.25 2q6o s LEU 9 CO -0.05 -0.15 0.68 -1.54 -0.29 0.00 0.00 176.35 174.99 2q6o n SER 10 N 0.97 -1.58 -0.67 3.68 3.41 -0.54 -1.59 113.62 117.30 2q6o n SER 10 Ca -0.19 -2.00 0.06 0.00 -0.26 0.00 0.00 58.87 56.48 2q6o n SER 10 Cb 0.56 2.62 0.18 0.00 -0.26 0.00 0.00 64.21 67.30 2q6o n SER 10 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2q6o n ASP 11 N -1.29 3.18 -0.02 4.04 5.75 -1.16 -2.98 116.55 124.06 2q6o n ASP 11 Ca -0.05 -2.38 0.15 0.00 -0.01 0.00 0.00 54.79 52.50 2q6o n ASP 11 Cb 0.45 -0.33 0.77 0.00 -1.03 0.00 0.00 41.12 40.98 2q6o n ASP 11 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 2q6o n VAL 12 N 0.04 0.00 0.00 2.12 0.24 -1.22 -4.62 118.33 114.88 2q6o n VAL 12 Ca 0.14 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 2q6o n VAL 12 Cb 0.58 -0.45 0.00 0.00 -1.47 0.00 0.00 33.84 32.50 2q6o n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q6o n GLY 13 N 1.25 -1.88 0.62 7.63 0.00 0.25 -4.76 105.19 108.30 2q6o n GLY 13 Ca 0.16 -1.52 0.06 0.00 0.00 0.00 0.00 46.02 44.71 2q6o n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q6o n SER 14 N -1.77 3.04 -0.34 1.61 3.41 -1.26 -4.44 113.62 113.86 2q6o n SER 14 Ca 0.00 -2.24 0.12 0.00 -0.26 0.00 0.00 58.87 56.48 2q6o n SER 14 Cb 0.00 -0.28 0.12 0.00 -0.26 0.00 0.00 64.21 63.79 2q6o n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q6o n ALA 15 N 0.16 3.53 -3.63 7.33 0.00 -1.26 -4.91 120.51 121.73 2q6o n ALA 15 Ca 0.13 -0.55 -0.05 0.00 0.00 0.00 0.00 53.44 52.97 2q6o n ALA 15 Cb 0.52 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 19.04 2q6o n ALA 15 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2q6o n ASP 16 N -0.44 0.91 0.00 0.00 5.68 -1.26 -5.06 116.55 116.38 2q6o n ASP 16 Ca 0.09 -1.40 0.13 0.00 -0.50 0.00 0.00 54.79 53.11 2q6o n ASP 16 Cb 0.41 0.20 0.61 0.00 -1.14 0.00 0.00 41.12 41.20 2q6o n ASP 16 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2q6o n GLU 17 N -0.17 0.09 0.19 0.11 0.00 -1.26 -4.50 120.64 115.10 2q6o n GLU 17 Ca -0.01 0.03 -0.14 0.00 0.00 0.00 0.00 57.16 57.03 2q6o n GLU 17 Cb 0.11 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 29.98 2q6o n GLU 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2q6o h ALA 18 N 3.03 -0.61 0.00 -1.84 0.00 -1.91 -0.57 119.26 117.35 2q6o h ALA 18 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2q6o h ALA 18 Cb 0.43 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2q6o h ALA 18 CO 0.00 -0.88 -0.01 1.12 0.00 0.00 0.00 179.25 179.48 2q6o h HIS 19 N -0.61 0.00 0.11 0.00 2.07 -1.79 -2.39 115.15 112.54 2q6o h HIS 19 Ca -0.01 0.00 -0.28 0.00 -2.85 0.00 0.00 60.37 57.24 2q6o h HIS 19 Cb 0.57 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.55 2q6o h HIS 19 CO -0.19 0.01 -1.32 0.00 -3.07 0.00 0.00 177.93 173.36 2q6o h ALA 20 N 1.99 0.20 -0.69 6.11 0.00 -1.45 -2.73 119.26 122.70 2q6o h ALA 20 Ca -0.00 -0.98 0.13 0.00 0.00 0.00 0.00 54.91 54.06 2q6o h ALA 20 Cb 0.02 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 2q6o h ALA 20 CO 0.00 1.07 0.23 -0.07 0.00 0.00 0.00 179.25 180.48 2q6o h LEU 21 N 0.06 0.17 -0.16 0.00 3.38 -0.70 0.35 115.31 118.41 2q6o h LEU 21 Ca -0.16 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2q6o h LEU 21 Cb 1.96 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.82 2q6o h LEU 21 CO 0.18 0.07 0.06 0.00 0.09 0.00 0.00 178.44 178.84 2q6o h LYS 23 N 0.09 0.59 -0.08 0.00 1.57 -1.10 -1.65 116.57 115.99 2q6o h LYS 23 Ca 0.05 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2q6o h LYS 23 Cb 0.19 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2q6o h LYS 23 CO -0.00 0.39 -0.08 0.78 -0.57 0.00 0.00 179.45 179.97 2q6o h GLY 24 N 0.60 -0.01 0.40 3.86 0.00 0.77 -0.29 103.07 108.40 2q6o h GLY 24 Ca 0.37 0.09 0.13 0.00 0.00 0.00 0.00 47.33 47.93 2q6o h GLY 24 CO -0.29 -0.09 0.60 -2.08 0.00 0.00 0.00 176.54 174.69 2q6o h VAL 25 N -0.10 0.87 -0.10 4.60 2.07 -0.69 -1.68 116.25 121.22 2q6o h VAL 25 Ca 0.06 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2q6o h VAL 25 Cb 0.18 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.82 2q6o h VAL 25 CO -0.14 0.17 -0.01 0.24 0.02 0.00 0.00 177.57 177.84 2q6o h MET 26 N 0.92 0.18 -0.93 1.57 2.07 -0.57 -3.09 114.93 115.08 2q6o h MET 26 Ca 0.50 -0.06 0.09 0.00 -2.07 0.00 0.00 59.70 58.16 2q6o h MET 26 Cb 0.56 -0.01 -0.07 0.00 -1.87 0.00 0.00 31.60 30.21 2q6o h MET 26 CO -0.29 0.47 0.60 1.88 1.07 0.00 0.00 176.91 180.64 2q6o h TYR 27 N -0.13 1.03 -0.74 -0.22 0.05 -0.86 0.25 116.97 116.36 2q6o h TYR 27 Ca 0.03 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 2q6o h TYR 27 Cb 0.40 -0.33 -0.04 0.00 1.01 0.00 0.00 36.73 37.77 2q6o h TYR 27 CO 0.04 0.48 0.40 0.78 -1.05 0.00 0.00 178.16 178.81 2q6o h GLY 28 N 0.96 1.09 1.10 3.88 0.00 -1.29 -2.52 103.07 106.30 2q6o h GLY 28 Ca 0.43 -0.49 -0.33 0.00 0.00 0.00 0.00 47.33 46.94 2q6o h GLY 28 CO -0.18 0.47 -1.49 -2.08 0.00 0.00 0.00 176.54 173.26 2q6o h VAL 29 N 1.03 1.21 -2.36 4.60 2.07 -1.20 -3.39 116.25 118.20 2q6o h VAL 29 Ca 0.26 -2.63 -0.59 0.00 0.82 0.00 0.00 66.70 64.56 2q6o h VAL 29 Cb 0.04 2.98 -0.40 0.00 -1.52 0.00 0.00 31.29 32.38 2q6o h VAL 29 CO -0.04 0.81 -0.82 0.00 0.02 0.00 0.00 177.57 177.54 2q6o n ALA 30 N -2.76 3.19 0.26 1.67 0.00 0.77 -4.85 120.51 118.79 2q6o n ALA 30 Ca -0.19 -3.96 0.12 0.00 0.00 0.00 0.00 53.44 49.42 2q6o n ALA 30 Cb 1.07 -0.87 0.73 0.00 0.00 0.00 0.00 19.45 20.38 2q6o n ALA 30 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2q6o h PRO 31 N 4.70 0.00 0.00 0.00 0.13 -1.66 -1.82 132.00 133.35 2q6o h PRO 31 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2q6o h PRO 31 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2q6o h PRO 31 CO 0.60 0.10 0.00 0.00 -0.23 0.00 0.00 178.00 178.47 2q6o h ALA 32 N 1.90 1.00 -2.71 -0.56 0.00 -1.93 -3.47 119.26 113.49 2q6o h ALA 32 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2q6o h ALA 32 Cb 0.27 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.12 2q6o h ALA 32 CO 0.01 0.00 0.49 0.00 0.00 0.00 0.00 179.25 179.76 2q6o s ALA 33 N -3.32 2.99 -0.10 0.00 0.00 -0.68 -5.01 121.76 115.63 2q6o s ALA 33 Ca 0.06 0.96 -0.14 0.00 0.00 0.00 0.00 51.96 52.84 2q6o s ALA 33 Cb 0.09 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 2q6o s ALA 33 CO 0.57 -0.68 0.34 0.99 0.00 0.00 0.00 175.76 176.98 2q6o s THR 34 N -1.52 5.22 -0.05 0.00 2.01 -0.67 -5.03 115.64 115.61 2q6o s THR 34 Ca 0.63 0.66 0.05 0.00 0.31 0.00 0.00 61.69 63.35 2q6o s THR 34 Cb -0.29 -3.66 -0.01 0.00 0.01 0.00 0.00 72.50 68.55 2q6o s THR 34 CO 0.36 0.47 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.91 2q6o s ILE 35 N -0.19 1.74 -0.04 1.82 1.01 -1.26 -0.89 121.20 123.40 2q6o s ILE 35 Ca 0.20 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.97 2q6o s ILE 35 Cb -0.14 -1.48 0.02 0.00 0.01 0.00 0.00 42.46 40.87 2q6o s ILE 35 CO 0.08 0.49 -0.06 0.54 0.00 0.00 0.00 174.94 175.99 2q6o s VAL 36 N -0.12 0.64 0.16 2.92 0.11 -0.31 -4.96 120.40 118.84 2q6o s VAL 36 Ca -0.02 -0.22 -0.30 0.00 -2.93 0.00 0.00 61.98 58.51 2q6o s VAL 36 Cb -0.12 -0.62 -0.07 0.00 -1.53 0.00 0.00 36.38 34.03 2q6o s VAL 36 CO 0.02 0.23 1.06 -1.81 -3.33 0.00 0.00 175.10 171.28 2q6o s ASP 37 N 0.65 7.33 0.00 3.54 1.01 -1.26 -1.62 116.67 126.32 2q6o s ASP 37 Ca -0.09 2.01 0.00 0.00 0.71 0.00 0.00 52.55 55.18 2q6o s ASP 37 Cb -0.13 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.20 2q6o s ASP 37 CO 0.01 -0.17 0.02 -0.38 0.21 0.00 0.00 175.17 174.86 2q6o n ILE 38 N 2.46 0.00 -3.52 0.77 5.41 0.18 -4.79 119.36 119.87 2q6o n ILE 38 Ca 0.03 0.44 -0.14 0.00 1.00 0.00 0.00 62.75 64.07 2q6o n ILE 38 Cb 0.47 -1.26 -0.05 0.00 -0.71 0.00 0.00 39.64 38.09 2q6o n ILE 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2q6o s THR 39 N -0.87 0.00 -1.44 1.39 -1.32 -1.24 -5.01 115.64 107.16 2q6o s THR 39 Ca 0.00 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.62 2q6o s THR 39 Cb 0.00 -1.00 0.30 0.00 -1.51 0.00 0.00 72.50 70.29 2q6o s THR 39 CO 0.00 0.00 1.20 1.41 -2.21 0.00 0.00 174.62 175.02 2q6o n HIS 40 N 0.58 0.39 0.73 9.09 8.25 -1.26 -1.47 115.22 131.54 2q6o n HIS 40 Ca -0.16 -0.32 0.08 0.00 -0.26 0.00 0.00 57.72 57.07 2q6o n HIS 40 Cb 0.59 -0.01 0.24 0.00 1.12 0.00 0.00 29.99 31.92 2q6o n HIS 40 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2q6o n ASP 41 N 0.83 2.27 -4.47 0.41 8.00 -1.25 0.84 116.55 123.19 2q6o n ASP 41 Ca 0.13 -1.93 -0.46 0.00 0.71 0.00 0.00 54.79 53.23 2q6o n ASP 41 Cb 0.44 -0.25 -0.02 0.00 -0.02 0.00 0.00 41.12 41.27 2q6o n ASP 41 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2q6o n VAL 42 N 0.73 1.98 -1.73 2.53 0.31 -1.16 -4.87 118.33 116.13 2q6o n VAL 42 Ca 0.15 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.57 2q6o n VAL 42 Cb 0.38 -0.40 -0.00 0.00 -0.91 0.00 0.00 33.84 32.91 2q6o n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q6o n ALA 43 N 0.06 1.73 -1.72 3.52 0.00 -1.26 -4.54 120.51 118.29 2q6o n ALA 43 Ca 0.14 0.34 -0.43 0.00 0.00 0.00 0.00 53.44 53.50 2q6o n ALA 43 Cb 0.28 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.39 2q6o n ALA 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2q6o n PRO 44 N 0.45 2.50 -0.93 0.00 -0.04 -1.26 -1.17 135.00 134.54 2q6o n PRO 44 Ca 0.04 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 2q6o n PRO 44 Cb 0.37 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 2q6o n PRO 44 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2q6o n PHE 45 N 2.14 0.00 -3.22 0.54 3.72 -1.26 -4.92 117.46 114.47 2q6o n PHE 45 Ca 0.10 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 57.04 2q6o n PHE 45 Cb 0.35 -1.12 -0.03 0.00 -0.94 0.00 0.00 39.48 37.75 2q6o n PHE 45 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2q6o s ASP 46 N -2.09 6.63 0.20 4.37 -1.08 -0.32 -4.79 116.67 119.59 2q6o s ASP 46 Ca 0.00 -2.35 0.14 0.00 -0.52 0.00 0.00 52.55 49.83 2q6o s ASP 46 Cb 0.00 -2.26 -0.03 0.00 -1.46 0.00 0.00 42.92 39.17 2q6o s ASP 46 CO 0.00 -0.76 1.26 0.58 0.52 0.00 0.00 175.17 176.77 2q6o h VAL 47 N 5.22 0.90 -0.03 1.11 2.07 -1.91 -2.30 116.25 121.32 2q6o h VAL 47 Ca 0.04 -2.35 -0.19 0.00 0.82 0.00 0.00 66.70 65.03 2q6o h VAL 47 Cb 1.05 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 33.20 2q6o h VAL 47 CO 0.89 0.51 -0.80 -0.09 0.02 0.00 0.00 177.57 178.10 2q6o h ARG 48 N 0.00 0.26 -0.25 1.57 2.43 -1.93 -1.12 114.38 115.34 2q6o h ARG 48 Ca -0.05 -0.24 -0.04 0.00 -0.81 0.00 0.00 59.98 58.83 2q6o h ARG 48 Cb 1.50 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 31.10 2q6o h ARG 48 CO 0.07 0.93 -0.01 1.49 -1.51 0.00 0.00 179.97 180.94 2q6o h GLU 49 N 0.16 0.45 -0.77 0.20 4.81 -1.86 -2.36 114.58 115.22 2q6o h GLU 49 Ca -0.04 -0.15 0.03 0.00 -0.13 0.00 0.00 59.36 59.07 2q6o h GLU 49 Cb 1.39 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.69 2q6o h GLU 49 CO 0.13 0.63 0.51 0.78 -0.73 0.00 0.00 179.01 180.33 2q6o h GLY 50 N 0.22 1.08 0.98 1.92 0.00 -1.39 -1.61 103.07 104.28 2q6o h GLY 50 Ca 0.07 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 2q6o h GLY 50 CO 0.01 0.34 0.24 0.00 0.00 0.00 0.00 176.54 177.14 2q6o h ALA 51 N 1.54 0.72 -0.52 3.60 0.00 -0.97 -1.88 119.26 121.75 2q6o h ALA 51 Ca 0.30 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2q6o h ALA 51 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2q6o h ALA 51 CO -0.08 0.30 0.05 -0.07 0.00 0.00 0.00 179.25 179.45 2q6o h LEU 52 N 0.75 0.81 -1.43 0.00 3.38 -1.09 -2.10 115.31 115.63 2q6o h LEU 52 Ca 0.19 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2q6o h LEU 52 Cb 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2q6o h LEU 52 CO -0.02 0.84 -0.10 -0.26 0.09 0.00 0.00 178.44 179.00 2q6o h PHE 53 N 0.80 0.27 -0.00 1.13 -1.00 -0.81 -3.00 116.94 114.33 2q6o h PHE 53 Ca 0.16 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.92 2q6o h PHE 53 Cb 0.41 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 39.89 2q6o h PHE 53 CO 0.02 0.36 -0.31 1.28 -1.61 0.00 0.00 178.31 178.05 2q6o n LEU 54 N -4.30 0.32 -0.36 1.54 4.77 -0.75 -4.19 117.00 114.03 2q6o n LEU 54 Ca -0.01 0.18 0.06 0.00 -0.03 0.00 0.00 56.01 56.22 2q6o n LEU 54 Cb 0.25 -0.34 0.23 0.00 -2.33 0.00 0.00 43.42 41.22 2q6o n LEU 54 CO 0.38 0.08 1.24 0.00 -1.33 0.00 0.00 177.39 177.76 2q6o h ALA 55 N 3.01 1.49 -0.03 -1.18 0.00 -1.28 -1.27 119.26 120.01 2q6o h ALA 55 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2q6o h ALA 55 Cb 0.50 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2q6o h ALA 55 CO 0.00 0.27 -0.08 -0.25 0.00 0.00 0.00 179.25 179.19 2q6o n ASP 56 N -4.60 2.67 -0.05 0.00 8.00 -1.26 -4.39 116.55 116.92 2q6o n ASP 56 Ca 0.18 -1.85 -0.12 0.00 0.71 0.00 0.00 54.79 53.71 2q6o n ASP 56 Cb 0.32 0.08 -0.07 0.00 -0.02 0.00 0.00 41.12 41.44 2q6o n ASP 56 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2q6o h VAL 57 N 4.05 1.29 -0.92 2.53 2.07 -1.45 -2.83 116.25 121.00 2q6o h VAL 57 Ca 0.00 -1.00 0.17 0.00 0.82 0.00 0.00 66.70 66.69 2q6o h VAL 57 Cb 0.91 1.67 -0.10 0.00 -1.52 0.00 0.00 31.29 32.25 2q6o h VAL 57 CO 0.00 0.29 0.51 -0.65 0.02 0.00 0.00 177.57 177.74 2q6o h PRO 58 N -0.04 0.65 -0.26 1.57 0.11 -1.77 -0.95 132.00 131.32 2q6o h PRO 58 Ca 0.03 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.91 2q6o h PRO 58 Cb 0.47 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.43 2q6o h PRO 58 CO 0.01 0.43 -0.58 1.25 -0.21 0.00 0.00 178.00 178.90 2q6o h HIS 59 N 0.67 1.10 -0.01 0.65 -0.00 -1.83 -3.11 115.15 112.62 2q6o h HIS 59 Ca 0.52 -0.41 -0.15 0.00 -0.00 0.00 0.00 60.37 60.34 2q6o h HIS 59 Cb 0.78 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.97 2q6o h HIS 59 CO -0.06 1.24 -0.68 0.77 -0.00 0.00 0.00 177.93 179.20 2q6o h SER 60 N 0.64 0.05 -3.54 3.26 0.02 -1.25 -3.45 113.55 109.29 2q6o h SER 60 Ca 0.00 -0.04 -0.52 0.00 -0.84 0.00 0.00 61.79 60.39 2q6o h SER 60 Cb 1.20 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 2q6o h SER 60 CO 0.13 0.72 0.05 -0.36 -1.14 0.00 0.00 176.83 176.23 2q6o s PHE 61 N -3.49 3.57 1.05 3.45 0.08 -0.38 -5.08 117.98 117.19 2q6o s PHE 61 Ca -0.01 1.25 -0.12 0.00 0.12 0.00 0.00 56.93 58.17 2q6o s PHE 61 Cb 0.12 -2.53 0.22 0.00 -0.57 0.00 0.00 43.02 40.27 2q6o s PHE 61 CO 0.78 0.31 1.07 -1.25 -0.10 0.00 0.00 175.22 176.03 2q6o s PRO 62 N -2.21 -0.06 0.59 0.24 0.04 -1.26 -4.90 135.00 127.44 2q6o s PRO 62 Ca 0.44 1.07 0.37 0.00 0.04 0.00 0.00 61.00 62.93 2q6o s PRO 62 Cb -0.15 -1.64 1.82 0.00 0.04 0.00 0.00 34.50 34.57 2q6o s PRO 62 CO 0.20 -3.21 2.16 0.00 0.04 0.00 0.00 177.00 176.18 2q6o h ALA 63 N -2.27 1.05 -0.64 8.56 0.00 -1.92 -3.03 119.26 121.02 2q6o h ALA 63 Ca -0.54 -0.02 -0.37 0.00 0.00 0.00 0.00 54.91 53.98 2q6o h ALA 63 Cb 1.31 -0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.90 2q6o h ALA 63 CO 0.48 0.03 0.47 -2.39 0.00 0.00 0.00 179.25 177.84 2q6o n HIS 64 N -3.18 2.00 -4.49 0.00 1.44 -1.26 -3.59 115.22 106.14 2q6o n HIS 64 Ca -0.01 -1.72 -0.34 0.00 -2.01 0.00 0.00 57.72 53.64 2q6o n HIS 64 Cb 0.20 -0.85 -0.10 0.00 0.12 0.00 0.00 29.99 29.35 2q6o n HIS 64 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2q6o s THR 65 N -2.47 4.02 -0.28 0.61 2.01 -1.15 -2.51 115.64 115.87 2q6o s THR 65 Ca 0.38 -0.36 -0.11 0.00 0.31 0.00 0.00 61.69 61.92 2q6o s THR 65 Cb 0.31 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 2q6o s THR 65 CO 0.04 0.60 0.18 -0.69 -0.69 0.00 0.00 174.62 174.06 2q6o s VAL 66 N -0.82 5.19 -0.49 3.82 1.01 0.29 -2.23 120.40 127.17 2q6o s VAL 66 Ca 0.12 0.08 -0.18 0.00 0.00 0.00 0.00 61.98 62.00 2q6o s VAL 66 Cb -0.11 -3.50 0.06 0.00 0.00 0.00 0.00 36.38 32.83 2q6o s VAL 66 CO 0.02 0.22 0.58 -0.63 0.00 0.00 0.00 175.10 175.29 2q6o s ILE 67 N 1.74 4.94 -0.26 2.22 1.01 -0.12 -0.21 121.20 130.52 2q6o s ILE 67 Ca 0.07 -0.55 -0.10 0.00 0.00 0.00 0.00 60.65 60.08 2q6o s ILE 67 Cb -0.16 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 2q6o s ILE 67 CO 0.10 -0.74 0.14 0.00 0.00 0.00 0.00 174.94 174.44 2q6o s ALA 69 N 1.51 -0.36 -0.27 0.00 0.00 -0.51 -1.64 121.76 120.49 2q6o s ALA 69 Ca 0.07 0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.32 2q6o s ALA 69 Cb -0.15 -0.17 0.15 0.00 0.00 0.00 0.00 23.12 22.94 2q6o s ALA 69 CO 0.07 -0.10 0.39 -0.08 0.00 0.00 0.00 175.76 176.04 2q6o s THR 70 N -0.25 -0.61 -0.23 0.00 -1.32 -0.62 -4.09 115.64 108.52 2q6o s THR 70 Ca -0.03 -0.19 -0.00 0.00 -1.21 0.00 0.00 61.69 60.25 2q6o s THR 70 Cb -0.03 -0.90 0.06 0.00 -1.51 0.00 0.00 72.50 70.12 2q6o s THR 70 CO 0.00 -0.21 -0.02 -0.69 -2.21 0.00 0.00 174.62 171.49 2q6o s VAL 71 N 2.54 1.22 -0.41 5.08 1.01 -1.26 -2.98 120.40 125.59 2q6o s VAL 71 Ca 0.11 -1.04 0.09 0.00 0.00 0.00 0.00 61.98 61.15 2q6o s VAL 71 Cb -0.14 -1.57 0.31 0.00 0.00 0.00 0.00 36.38 34.98 2q6o s VAL 71 CO -0.23 -0.15 0.83 0.00 0.00 0.00 0.00 175.10 175.55 2q6o n TYR 72 N 4.79 -1.19 0.38 5.22 -0.00 -1.26 -4.83 117.16 120.27 2q6o n TYR 72 Ca -0.11 -3.06 0.09 0.00 -0.00 0.00 0.00 57.90 54.83 2q6o n TYR 72 Cb 0.45 0.41 0.40 0.00 -0.00 0.00 0.00 39.34 40.60 2q6o n TYR 72 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 2q6o n PRO 73 N 0.62 0.11 -0.06 2.98 -0.04 -1.26 -1.30 135.00 136.05 2q6o n PRO 73 Ca 0.17 0.39 0.01 0.00 -0.04 0.00 0.00 63.50 64.03 2q6o n PRO 73 Cb 0.65 -1.72 0.04 0.00 -0.04 0.00 0.00 33.50 32.42 2q6o n PRO 73 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2q6o n GLU 74 N -1.93 1.28 -1.80 0.54 4.71 -1.26 -4.95 120.64 117.23 2q6o n GLU 74 Ca 0.02 -0.30 -0.41 0.00 -0.01 0.00 0.00 57.16 56.46 2q6o n GLU 74 Cb 0.17 -1.28 -0.00 0.00 -1.01 0.00 0.00 31.44 29.32 2q6o n GLU 74 CO 0.00 0.00 0.00 -0.08 0.09 0.00 0.00 177.13 177.14 2q6o s THR 75 N -1.59 2.05 -0.39 2.62 -1.32 -0.42 -2.44 115.64 114.14 2q6o s THR 75 Ca 0.05 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.58 2q6o s THR 75 Cb 0.03 -3.03 0.00 0.00 -1.51 0.00 0.00 72.50 67.99 2q6o s THR 75 CO 0.03 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 2q6o n GLY 76 N 0.54 0.60 0.00 6.08 0.00 -0.76 -4.76 105.19 106.89 2q6o n GLY 76 Ca 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2q6o n GLY 76 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2q6o n THR 77 N -3.07 0.00 0.21 2.61 -2.24 -1.02 -5.03 114.28 105.74 2q6o n THR 77 Ca -0.04 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.79 2q6o n THR 77 Cb 0.19 0.00 0.22 0.00 -2.10 0.00 0.00 70.33 68.64 2q6o n THR 77 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q6o n ALA 78 N -3.00 1.26 -2.49 6.98 0.00 -1.26 -4.69 120.51 117.31 2q6o n ALA 78 Ca 0.00 0.02 -0.43 0.00 0.00 0.00 0.00 53.44 53.03 2q6o n ALA 78 Cb 0.00 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.28 2q6o n ALA 78 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2q6o s THR 79 N -3.10 4.07 0.57 0.00 -1.32 -1.26 -4.98 115.64 109.62 2q6o s THR 79 Ca 0.02 1.09 -0.09 0.00 -1.21 0.00 0.00 61.69 61.50 2q6o s THR 79 Cb 0.05 -4.44 -0.04 0.00 -1.51 0.00 0.00 72.50 66.56 2q6o s THR 79 CO 0.14 -0.91 0.94 -1.00 -2.21 0.00 0.00 174.62 171.58 2q6o s HIS 80 N 4.88 3.59 0.25 9.09 3.76 -1.26 -4.82 115.29 130.78 2q6o s HIS 80 Ca 0.54 1.10 -0.26 0.00 -0.15 0.00 0.00 55.06 56.28 2q6o s HIS 80 Cb -0.10 -2.58 -0.09 0.00 1.11 0.00 0.00 32.58 30.92 2q6o s HIS 80 CO 0.32 -0.56 0.87 0.99 -0.85 0.00 0.00 174.74 175.51 2q6o s THR 81 N -3.02 4.26 0.23 1.30 2.01 -1.26 -0.35 115.64 118.81 2q6o s THR 81 Ca 0.52 1.79 0.11 0.00 0.31 0.00 0.00 61.69 64.42 2q6o s THR 81 Cb -0.11 -4.11 -0.05 0.00 0.01 0.00 0.00 72.50 68.25 2q6o s THR 81 CO 0.50 0.35 -0.20 0.27 -0.69 0.00 0.00 174.62 174.85 2q6o s ILE 82 N -1.36 2.21 -0.05 1.82 -4.36 -0.42 0.54 121.20 119.58 2q6o s ILE 82 Ca 0.43 -2.20 0.03 0.00 -0.26 0.00 0.00 60.65 58.64 2q6o s ILE 82 Cb -0.21 -2.14 0.01 0.00 1.25 0.00 0.00 42.46 41.36 2q6o s ILE 82 CO 0.26 -0.35 -0.13 0.00 0.24 0.00 0.00 174.94 174.96 2q6o s ALA 83 N -2.31 1.23 -0.02 2.27 0.00 0.33 -2.07 121.76 121.19 2q6o s ALA 83 Ca 0.24 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.76 2q6o s ALA 83 Cb -0.05 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2q6o s ALA 83 CO 0.11 0.16 -0.07 0.08 0.00 0.00 0.00 175.76 176.04 2q6o s VAL 84 N 0.38 0.61 -0.20 0.00 1.01 -0.17 -0.37 120.40 121.66 2q6o s VAL 84 Ca -0.09 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 2q6o s VAL 84 Cb -0.13 -0.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 2q6o s VAL 84 CO 0.02 0.19 0.23 -0.60 0.00 0.00 0.00 175.10 174.95 2q6o s ARG 85 N 0.14 4.18 0.71 2.72 3.52 -0.63 -0.90 118.95 128.69 2q6o s ARG 85 Ca -0.02 -0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 2q6o s ARG 85 Cb -0.07 -3.47 0.13 0.00 -1.56 0.00 0.00 34.95 29.98 2q6o s ARG 85 CO -0.00 0.17 0.98 0.54 -0.81 0.00 0.00 175.30 176.17 2q6o s ASN 86 N 0.68 4.39 0.53 -2.12 2.20 0.00 -1.13 114.94 119.49 2q6o s ASN 86 Ca 0.12 -0.45 0.28 0.00 -0.94 0.00 0.00 52.86 51.88 2q6o s ASN 86 Cb -0.13 0.07 1.48 0.00 -2.00 0.00 0.00 41.25 40.67 2q6o s ASN 86 CO 0.03 -1.83 2.08 -0.33 -2.94 0.00 0.00 177.10 174.10 2q6o h GLU 87 N -0.47 0.00 0.00 3.55 5.08 -1.60 -1.32 114.58 119.82 2q6o h GLU 87 Ca -0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2q6o h GLU 87 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2q6o h GLU 87 CO 0.40 0.11 0.00 -0.22 -1.00 0.00 0.00 179.01 178.29 2q6o h LYS 88 N 0.00 0.00 0.00 2.33 3.64 -1.90 -3.47 116.57 117.17 2q6o h LYS 88 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2q6o h LYS 88 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2q6o h LYS 88 CO 0.01 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.60 2q6o n GLY 89 N 1.24 0.74 3.81 5.01 0.00 -0.50 -4.73 105.19 110.76 2q6o n GLY 89 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2q6o n GLY 89 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q6o s GLN 90 N -0.73 3.04 0.14 1.61 -0.21 -1.24 -4.79 119.66 117.49 2q6o s GLN 90 Ca 0.00 1.08 0.06 0.00 0.02 0.00 0.00 55.36 56.53 2q6o s GLN 90 Cb 0.00 -2.00 -0.04 0.00 1.00 0.00 0.00 33.01 31.97 2q6o s GLN 90 CO 0.00 -1.03 -0.01 -0.51 -2.12 0.00 0.00 175.29 171.63 2q6o s LEU 91 N -5.13 3.34 -0.07 2.90 1.43 -0.95 -0.82 118.68 119.39 2q6o s LEU 91 Ca 0.61 -0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 53.35 2q6o s LEU 91 Cb -0.15 -2.03 0.04 0.00 0.03 0.00 0.00 46.19 44.08 2q6o s LEU 91 CO 0.47 0.12 0.15 -0.76 0.23 0.00 0.00 176.35 176.56 2q6o s LEU 92 N -2.69 0.51 -0.10 1.79 1.02 -0.08 -0.94 118.68 118.20 2q6o s LEU 92 Ca 0.26 0.31 0.04 0.00 0.02 0.00 0.00 54.13 54.76 2q6o s LEU 92 Cb -0.10 0.34 0.00 0.00 0.02 0.00 0.00 46.19 46.45 2q6o s LEU 92 CO 0.18 -0.17 -0.24 -0.69 0.02 0.00 0.00 176.35 175.45 2q6o s VAL 93 N 1.46 2.04 0.00 -1.59 1.01 -0.12 -1.00 120.40 122.21 2q6o s VAL 93 Ca -0.06 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 60.62 2q6o s VAL 93 Cb -0.12 -1.76 0.11 0.00 0.00 0.00 0.00 36.38 34.61 2q6o s VAL 93 CO -0.06 0.56 1.26 -0.83 0.00 0.00 0.00 175.10 176.03 2q6o s GLY 94 N 0.35 -0.31 0.55 4.51 0.00 -0.88 -1.43 107.32 110.10 2q6o s GLY 94 Ca -0.19 0.47 -0.21 0.00 0.00 0.00 0.00 44.72 44.78 2q6o s GLY 94 CO 0.09 1.46 1.31 2.56 0.00 0.00 0.00 173.10 178.52 2q6o s PRO 95 N -2.36 3.17 -1.31 2.90 0.04 -1.26 -1.30 135.00 134.88 2q6o s PRO 95 Ca 0.18 2.11 -0.11 0.00 0.04 0.00 0.00 61.00 63.23 2q6o s PRO 95 Cb 0.03 -2.21 0.14 0.00 0.04 0.00 0.00 34.50 32.50 2q6o s PRO 95 CO -0.02 -1.13 1.91 -1.71 0.04 0.00 0.00 177.00 176.09 2q6o n ASN 96 N -1.07 4.87 -0.13 6.66 5.15 0.53 -4.41 115.26 126.86 2q6o n ASN 96 Ca 0.11 -3.05 0.02 0.00 -0.60 0.00 0.00 54.58 51.06 2q6o n ASN 96 Cb 0.46 -1.52 0.03 0.00 -0.53 0.00 0.00 39.78 38.22 2q6o n ASN 96 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2q6o n ASN 97 N 4.45 1.11 0.00 1.20 0.23 -1.26 -4.61 115.26 116.38 2q6o n ASN 97 Ca 0.42 -2.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.47 2q6o n ASN 97 Cb 0.37 -0.15 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 2q6o n ASN 97 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2q6o n GLY 98 N -0.48 0.36 0.36 4.83 0.00 -1.20 -4.95 105.19 104.11 2q6o n GLY 98 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 2q6o n GLY 98 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2q6o h LEU 99 N 0.00 0.99 -0.06 0.99 5.85 -1.82 -1.19 115.31 120.07 2q6o h LEU 99 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2q6o h LEU 99 Cb 0.00 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.78 2q6o h LEU 99 CO 0.00 0.72 0.00 0.18 -0.34 0.00 0.00 178.44 179.00 2q6o n LEU 100 N -4.40 0.08 -0.25 2.25 4.77 -1.26 -3.97 117.00 114.22 2q6o n LEU 100 Ca 0.10 -0.04 -0.01 0.00 -0.03 0.00 0.00 56.01 56.03 2q6o n LEU 100 Cb 0.03 -0.01 0.11 0.00 -2.33 0.00 0.00 43.42 41.22 2q6o n LEU 100 CO 0.37 0.02 1.11 0.28 -1.33 0.00 0.00 177.39 177.83 2q6o h SER 101 N 0.11 0.61 0.60 -1.43 0.02 -1.48 -1.83 113.55 110.14 2q6o h SER 101 Ca 0.00 0.03 -0.26 0.00 -0.84 0.00 0.00 61.79 60.72 2q6o h SER 101 Cb 0.02 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 2q6o h SER 101 CO 0.00 0.39 -1.55 -0.26 -1.14 0.00 0.00 176.83 174.26 2q6o h PHE 102 N 0.74 0.00 -0.89 3.45 0.04 -1.78 -2.76 116.94 115.73 2q6o h PHE 102 Ca 0.32 0.00 0.09 0.00 2.80 0.00 0.00 57.97 61.17 2q6o h PHE 102 Cb 0.19 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.27 2q6o h PHE 102 CO -0.07 0.94 0.54 0.00 -0.60 0.00 0.00 178.31 179.12 2q6o h ALA 103 N 1.06 1.27 0.00 2.45 0.00 -1.69 -2.27 119.26 120.08 2q6o h ALA 103 Ca -0.23 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2q6o h ALA 103 Cb 1.92 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2q6o h ALA 103 CO 0.08 0.22 0.00 -0.07 0.00 0.00 0.00 179.25 179.48 2q6o h LEU 104 N 0.93 0.00 -1.01 0.00 3.38 -1.36 -2.87 115.31 114.38 2q6o h LEU 104 Ca 0.42 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.29 2q6o h LEU 104 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2q6o h LEU 104 CO -0.22 0.00 -0.34 0.44 0.09 0.00 0.00 178.44 178.40 2q6o h ASP 105 N 0.00 0.28 1.00 -0.43 3.45 -1.11 -2.70 116.42 116.92 2q6o h ASP 105 Ca 0.00 -0.10 -0.15 0.00 0.43 0.00 0.00 57.03 57.20 2q6o h ASP 105 Cb 0.85 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.52 2q6o h ASP 105 CO 0.00 0.61 -1.07 0.00 -1.57 0.00 0.00 179.24 177.22 2q6o h ALA 106 N 1.41 0.64 -1.37 3.45 0.00 -1.31 -3.41 119.26 118.67 2q6o h ALA 106 Ca 0.03 -0.74 -0.12 0.00 0.00 0.00 0.00 54.91 54.09 2q6o h ALA 106 Cb 0.73 0.12 -0.24 0.00 0.00 0.00 0.00 17.79 18.39 2q6o h ALA 106 CO 0.06 0.87 -0.49 0.45 0.00 0.00 0.00 179.25 180.13 2q6o s SER 107 N -6.11 -0.55 0.77 0.00 0.15 -1.11 -4.99 113.70 101.87 2q6o s SER 107 Ca -0.00 -0.43 -0.14 0.00 0.70 0.00 0.00 55.95 56.07 2q6o s SER 107 Cb 0.08 1.51 0.06 0.00 -1.71 0.00 0.00 66.02 65.96 2q6o s SER 107 CO 0.79 -0.29 1.20 -2.65 1.20 0.00 0.00 173.24 173.49 2q6o n PRO 108 N 5.05 0.37 -1.70 5.44 -0.02 -1.02 -4.38 135.00 138.75 2q6o n PRO 108 Ca 0.05 0.20 -0.44 0.00 -2.02 0.00 0.00 63.50 61.30 2q6o n PRO 108 Cb 0.52 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2q6o n PRO 108 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q6o n ALA 109 N -3.00 2.02 -0.08 3.55 0.00 -1.26 -1.95 120.51 119.80 2q6o n ALA 109 Ca 0.14 0.41 -0.10 0.00 0.00 0.00 0.00 53.44 53.89 2q6o n ALA 109 Cb 0.50 -2.41 -0.08 0.00 0.00 0.00 0.00 19.45 17.46 2q6o n ALA 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2q6o n VAL 110 N 2.89 0.91 -3.87 0.00 0.31 -0.28 -4.91 118.33 113.38 2q6o n VAL 110 Ca 0.13 -0.40 -0.11 0.00 -0.01 0.00 0.00 64.34 63.94 2q6o n VAL 110 Cb 0.33 -0.96 -0.11 0.00 -0.91 0.00 0.00 33.84 32.18 2q6o n VAL 110 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2q6o s GLU 111 N -2.32 0.29 -0.07 5.55 2.12 -1.19 -5.03 118.70 118.05 2q6o s GLU 111 Ca -0.18 -0.18 -0.06 0.00 0.36 0.00 0.00 54.97 54.91 2q6o s GLU 111 Cb 0.05 0.12 0.02 0.00 0.26 0.00 0.00 34.13 34.58 2q6o s GLU 111 CO 0.41 -0.06 0.18 0.00 -0.54 0.00 0.00 175.26 175.26 2q6o s HIS 113 N 0.18 0.93 0.11 0.00 3.76 0.51 -0.13 115.29 120.64 2q6o s HIS 113 Ca -0.01 -0.44 -0.20 0.00 -0.15 0.00 0.00 55.06 54.26 2q6o s HIS 113 Cb -0.02 -0.54 -0.07 0.00 1.11 0.00 0.00 32.58 33.06 2q6o s HIS 113 CO -0.00 -0.01 0.62 -1.21 -0.85 0.00 0.00 174.74 173.29 2q6o s GLU 114 N -1.49 4.27 -0.62 1.40 2.02 -0.46 -0.51 118.70 123.30 2q6o s GLU 114 Ca -0.05 0.82 -0.24 0.00 0.02 0.00 0.00 54.97 55.52 2q6o s GLU 114 Cb -0.09 -3.20 0.05 0.00 0.10 0.00 0.00 34.13 30.99 2q6o s GLU 114 CO 0.01 0.60 0.98 0.08 0.02 0.00 0.00 175.26 176.95 2q6o s VAL 115 N -1.17 4.30 0.00 2.63 1.01 0.19 -3.41 120.40 123.95 2q6o s VAL 115 Ca 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2q6o s VAL 115 Cb -0.20 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 31.54 2q6o s VAL 115 CO 0.21 -1.35 0.00 0.18 0.00 0.00 0.00 175.10 174.14 2q6o n LEU 116 N 7.75 0.00 -4.69 3.92 4.77 0.56 -4.61 117.00 124.71 2q6o n LEU 116 Ca -0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 2q6o n LEU 116 Cb 0.47 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 2q6o n LEU 116 CO 0.64 0.00 1.19 -0.55 -1.33 0.00 0.00 177.39 177.34 2q6o s SER 117 N -1.74 6.77 0.57 -1.43 0.15 -0.29 -4.89 113.70 112.85 2q6o s SER 117 Ca 0.00 2.22 0.28 0.00 0.70 0.00 0.00 55.95 59.15 2q6o s SER 117 Cb 0.00 -2.56 1.49 0.00 -1.71 0.00 0.00 66.02 63.24 2q6o s SER 117 CO 0.00 -0.77 1.95 -0.65 1.20 0.00 0.00 173.24 174.97 2q6o h PRO 118 N 8.03 0.00 0.00 5.44 0.11 -1.95 -2.68 132.00 140.95 2q6o h PRO 118 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2q6o h PRO 118 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2q6o h PRO 118 CO 0.91 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.45 2q6o n ASP 119 N -3.90 0.00 -0.32 -2.05 8.00 -1.26 -2.14 116.55 114.89 2q6o n ASP 119 Ca 0.08 0.07 0.03 0.00 0.71 0.00 0.00 54.79 55.68 2q6o n ASP 119 Cb 0.62 -0.35 0.08 0.00 -0.02 0.00 0.00 41.12 41.45 2q6o n ASP 119 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2q6o n VAL 120 N -1.35 0.99 -4.06 2.53 0.24 -1.01 -5.02 118.33 110.65 2q6o n VAL 120 Ca 0.11 -0.99 -0.22 0.00 -2.04 0.00 0.00 64.34 61.20 2q6o n VAL 120 Cb 0.25 0.51 -0.04 0.00 -1.47 0.00 0.00 33.84 33.08 2q6o n VAL 120 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2q6o s MET 121 N -0.99 2.81 -0.36 7.34 -1.94 -0.91 -1.92 119.30 123.33 2q6o s MET 121 Ca 0.11 -1.16 -0.18 0.00 -1.71 0.00 0.00 55.69 52.76 2q6o s MET 121 Cb 0.06 -2.50 -0.00 0.00 2.01 0.00 0.00 34.83 34.40 2q6o s MET 121 CO 0.08 0.32 0.48 1.21 -0.01 0.00 0.00 175.02 177.10 2q6o s ASN 122 N -3.86 6.28 0.07 3.03 2.47 0.50 -5.00 114.94 118.42 2q6o s ASN 122 Ca 0.35 -0.16 0.02 0.00 0.42 0.00 0.00 52.86 53.49 2q6o s ASN 122 Cb -0.07 -2.25 -0.04 0.00 -1.45 0.00 0.00 41.25 37.44 2q6o s ASN 122 CO 0.25 -0.48 0.10 -1.10 -3.72 0.00 0.00 177.10 172.15 2q6o s GLN 123 N 2.31 2.99 0.15 0.43 -1.52 -1.26 -3.01 119.66 119.74 2q6o s GLN 123 Ca 0.17 -0.63 -0.30 0.00 -1.95 0.00 0.00 55.36 52.64 2q6o s GLN 123 Cb -0.16 -2.79 -0.07 0.00 -0.22 0.00 0.00 33.01 29.77 2q6o s GLN 123 CO 0.13 0.58 1.21 -1.25 -0.25 0.00 0.00 175.29 175.71 2q6o s PRO 124 N -2.34 4.46 0.02 2.91 0.04 -1.26 -5.11 135.00 133.72 2q6o s PRO 124 Ca 0.30 1.86 -0.30 0.00 0.04 0.00 0.00 61.00 62.89 2q6o s PRO 124 Cb -0.12 -3.27 -0.07 0.00 0.04 0.00 0.00 34.50 31.08 2q6o s PRO 124 CO 0.22 -0.16 1.61 0.08 0.04 0.00 0.00 177.00 178.80 2q6o s VAL 125 N 0.34 3.32 -0.09 -0.36 1.01 -1.17 -5.00 120.40 118.45 2q6o s VAL 125 Ca 0.55 0.65 -0.19 0.00 0.00 0.00 0.00 61.98 62.99 2q6o s VAL 125 Cb -0.32 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2q6o s VAL 125 CO 0.34 -0.02 0.53 -0.89 0.00 0.00 0.00 175.10 175.06 2q6o s THR 126 N 3.05 5.13 0.55 3.92 2.01 -1.26 -4.96 115.64 124.08 2q6o s THR 126 Ca 0.72 1.08 0.24 0.00 0.31 0.00 0.00 61.69 64.04 2q6o s THR 126 Cb -0.36 -3.87 0.36 0.00 0.01 0.00 0.00 72.50 68.64 2q6o s THR 126 CO 0.31 0.32 2.05 -0.65 -0.69 0.00 0.00 174.62 175.96 2q6o h PRO 127 N 6.59 0.00 -0.02 4.92 0.11 -1.96 -1.70 132.00 139.95 2q6o h PRO 127 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2q6o h PRO 127 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2q6o h PRO 127 CO 0.75 0.00 -0.00 0.25 -0.21 0.00 0.00 178.00 178.78 2q6o n THR 128 N -4.24 0.00 -2.94 -1.15 -2.24 -1.26 -1.83 114.28 100.62 2q6o n THR 128 Ca 0.05 -0.32 -0.14 0.00 -2.27 0.00 0.00 64.05 61.37 2q6o n THR 128 Cb 0.44 0.80 -0.00 0.00 -2.10 0.00 0.00 70.33 69.47 2q6o n THR 128 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 2q6o n TRP 129 N 0.52 0.63 -0.21 4.78 -0.00 -0.64 -4.85 117.44 117.67 2q6o n TRP 129 Ca 0.17 -3.33 0.27 0.00 -0.00 0.00 0.00 57.50 54.62 2q6o n TRP 129 Cb 0.43 -0.39 0.68 0.00 -0.00 0.00 0.00 31.31 32.03 2q6o n TRP 129 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 177.69 179.57 2q6o h TYR 130 N 3.00 0.12 -0.93 5.87 -1.99 -1.75 -1.52 116.97 119.76 2q6o h TYR 130 Ca 0.00 0.00 0.23 0.00 2.00 0.00 0.00 58.73 60.97 2q6o h TYR 130 Cb 1.07 -0.04 -0.12 0.00 2.00 0.00 0.00 36.73 39.64 2q6o h TYR 130 CO 0.48 0.02 0.46 0.78 -0.00 0.00 0.00 178.16 179.90 2q6o h GLY 131 N 0.08 1.65 0.00 3.88 0.00 -1.92 0.15 103.07 106.91 2q6o h GLY 131 Ca 0.45 -0.21 -0.23 0.00 0.00 0.00 0.00 47.33 47.34 2q6o h GLY 131 CO -0.05 -0.26 -1.41 1.17 0.00 0.00 0.00 176.54 176.00 2q6o n LYS 132 N -4.99 0.55 0.11 4.80 4.81 -0.64 -2.08 118.16 120.72 2q6o n LYS 132 Ca 0.23 0.47 0.13 0.00 -0.87 0.00 0.00 58.31 58.27 2q6o n LYS 132 Cb 0.68 -1.65 0.42 0.00 0.02 0.00 0.00 35.03 34.49 2q6o n LYS 132 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2q6o n ASP 133 N -4.43 0.81 0.04 3.14 10.43 -0.79 -2.78 116.55 122.97 2q6o n ASP 133 Ca -0.32 0.60 -0.00 0.00 2.57 0.00 0.00 54.79 57.64 2q6o n ASP 133 Cb 0.64 -0.81 -0.00 0.00 1.84 0.00 0.00 41.12 42.79 2q6o n ASP 133 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 2q6o n ILE 134 N -2.28 1.02 0.28 0.53 5.41 0.37 -0.37 119.36 124.31 2q6o n ILE 134 Ca 0.05 0.33 -0.17 0.00 1.00 0.00 0.00 62.75 63.97 2q6o n ILE 134 Cb 0.39 -1.49 -0.08 0.00 -0.71 0.00 0.00 39.64 37.75 2q6o n ILE 134 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2q6o h VAL 135 N -0.01 0.24 -0.16 1.39 2.07 -1.26 0.27 116.25 118.79 2q6o h VAL 135 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2q6o h VAL 135 Cb 0.01 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2q6o h VAL 135 CO 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.53 2q6o h ALA 136 N -0.47 0.22 0.02 1.67 0.00 -1.47 -1.16 119.26 118.07 2q6o h ALA 136 Ca -0.05 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2q6o h ALA 136 Cb 0.72 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2q6o h ALA 136 CO -0.00 0.01 -0.28 0.00 0.00 0.00 0.00 179.25 178.97 2q6o h ALA 137 N 0.69 -0.40 -0.85 0.00 0.00 -1.47 0.18 119.26 117.39 2q6o h ALA 137 Ca 0.04 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2q6o h ALA 137 Cb 0.52 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 2q6o h ALA 137 CO 0.02 -0.79 0.53 0.00 0.00 0.00 0.00 179.25 179.01 2q6o h ALA 139 N 1.39 0.87 -0.80 0.00 0.00 -0.40 0.84 119.26 121.16 2q6o h ALA 139 Ca 0.37 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2q6o h ALA 139 Cb 0.14 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2q6o h ALA 139 CO -0.16 0.66 0.42 0.00 0.00 0.00 0.00 179.25 180.16 2q6o h ALA 140 N 1.03 1.03 -0.73 0.00 0.00 -0.11 -1.80 119.26 118.68 2q6o h ALA 140 Ca 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2q6o h ALA 140 Cb 0.58 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2q6o h ALA 140 CO 0.03 0.56 0.38 0.45 0.00 0.00 0.00 179.25 180.68 2q6o h HIS 141 N 1.12 1.00 -0.30 0.00 -0.00 0.59 -0.49 115.15 117.08 2q6o h HIS 141 Ca 0.28 -0.03 -0.14 0.00 -0.00 0.00 0.00 60.37 60.48 2q6o h HIS 141 Cb 0.07 -0.32 -0.00 0.00 -0.00 0.00 0.00 27.41 27.15 2q6o h HIS 141 CO 0.01 0.71 -0.36 -0.07 -0.00 0.00 0.00 177.93 178.22 2q6o h LEU 142 N 1.02 0.83 -1.41 2.43 3.38 -0.73 -1.37 115.31 119.47 2q6o h LEU 142 Ca 0.26 -0.49 0.02 0.00 0.09 0.00 0.00 57.88 57.76 2q6o h LEU 142 Cb 0.05 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2q6o h LEU 142 CO -0.04 1.15 0.42 0.00 0.09 0.00 0.00 178.44 180.06 2q6o h ALA 143 N 0.70 1.61 0.00 1.53 0.00 -1.06 -1.31 119.26 120.74 2q6o h ALA 143 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q6o h ALA 143 Cb 0.94 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2q6o h ALA 143 CO 0.09 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.67 2q6o n ALA 144 N -2.45 2.25 0.00 0.00 0.00 -0.22 -4.45 120.51 115.65 2q6o n ALA 144 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2q6o n ALA 144 Cb 0.09 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2q6o n ALA 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q6o n GLY 145 N 0.66 0.98 3.77 0.00 0.00 -0.49 -5.06 105.19 105.05 2q6o n GLY 145 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2q6o n GLY 145 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q6o s THR 146 N -2.00 2.05 0.26 2.61 2.01 -0.60 -4.97 115.64 115.00 2q6o s THR 146 Ca 0.00 0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.75 2q6o s THR 146 Cb 0.00 -3.03 -0.10 0.00 0.01 0.00 0.00 72.50 69.38 2q6o s THR 146 CO 0.00 0.01 1.45 -1.81 -0.69 0.00 0.00 174.62 173.58 2q6o s ASP 147 N 0.12 6.63 0.38 3.53 1.11 -1.26 -4.66 116.67 122.52 2q6o s ASP 147 Ca 0.57 2.69 0.07 0.00 0.18 0.00 0.00 52.55 56.07 2q6o s ASP 147 Cb -0.47 -2.63 0.80 0.00 1.07 0.00 0.00 42.92 41.69 2q6o s ASP 147 CO 0.57 -0.72 1.98 0.25 1.18 0.00 0.00 175.17 178.43 2q6o h LEU 148 N 4.94 0.60 -1.15 1.23 5.85 -1.97 -1.80 115.31 123.01 2q6o h LEU 148 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2q6o h LEU 148 Cb 1.22 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2q6o h LEU 148 CO 0.77 0.39 0.00 0.00 -0.34 0.00 0.00 178.44 179.26 2q6o h ALA 149 N 1.64 1.00 -0.00 1.25 0.00 -1.91 -2.70 119.26 118.53 2q6o h ALA 149 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2q6o h ALA 149 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2q6o h ALA 149 CO -0.09 0.00 -0.07 0.00 0.00 0.00 0.00 179.25 179.10 2q6o n ALA 150 N -1.87 2.69 0.16 0.00 0.00 -0.67 -3.82 120.51 117.01 2q6o n ALA 150 Ca 0.01 -0.25 0.12 0.00 0.00 0.00 0.00 53.44 53.31 2q6o n ALA 150 Cb 0.20 -1.38 0.09 0.00 0.00 0.00 0.00 19.45 18.36 2q6o n ALA 150 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2q6o h VAL 151 N 0.52 0.02 0.00 0.00 -1.51 -1.62 -3.44 116.25 110.22 2q6o h VAL 151 Ca 0.00 -1.03 0.00 0.00 -1.23 0.00 0.00 66.70 64.44 2q6o h VAL 151 Cb 0.30 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 2q6o h VAL 151 CO 0.00 0.01 0.00 0.61 -1.23 0.00 0.00 177.57 176.96 2q6o n GLY 152 N 1.14 -1.05 3.76 5.19 0.00 -1.22 -0.32 105.19 112.69 2q6o n GLY 152 Ca 0.02 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 2q6o n GLY 152 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q6o s PRO 153 N -1.78 4.41 0.60 1.61 0.04 -1.25 -4.55 135.00 134.08 2q6o s PRO 153 Ca 0.00 2.11 -0.19 0.00 0.04 0.00 0.00 61.00 62.96 2q6o s PRO 153 Cb 0.00 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 2q6o s PRO 153 CO 0.00 -0.15 1.26 0.50 0.04 0.00 0.00 177.00 178.64 2q6o s ARG 154 N -1.16 2.87 0.10 4.56 3.52 -1.26 -1.36 118.95 126.21 2q6o s ARG 154 Ca 0.51 1.96 0.03 0.00 -0.13 0.00 0.00 55.73 58.11 2q6o s ARG 154 Cb -0.38 -1.95 -0.04 0.00 -1.56 0.00 0.00 34.95 31.02 2q6o s ARG 154 CO 0.46 -1.33 -0.09 0.96 -0.81 0.00 0.00 175.30 174.50 2q6o s ILE 155 N -1.48 0.88 0.39 4.11 -4.36 0.81 -4.82 121.20 116.73 2q6o s ILE 155 Ca 0.78 -1.73 -0.25 0.00 -0.26 0.00 0.00 60.65 59.19 2q6o s ILE 155 Cb -0.34 -1.45 -0.09 0.00 1.25 0.00 0.00 42.46 41.83 2q6o s ILE 155 CO 0.37 -0.65 1.15 -1.81 0.24 0.00 0.00 174.94 174.24 2q6o s ASP 156 N -2.63 6.61 0.60 4.36 1.01 -1.26 -4.24 116.67 121.12 2q6o s ASP 156 Ca 0.07 2.32 0.29 0.00 0.71 0.00 0.00 52.55 55.94 2q6o s ASP 156 Cb -0.01 -2.61 1.55 0.00 1.01 0.00 0.00 42.92 42.86 2q6o s ASP 156 CO -0.01 -0.61 1.97 -0.65 0.21 0.00 0.00 175.17 176.07 2q6o h PRO 157 N 2.73 0.00 0.00 8.23 0.11 -1.95 0.18 132.00 141.30 2q6o h PRO 157 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2q6o h PRO 157 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2q6o h PRO 157 CO 0.63 0.00 0.00 1.57 -0.21 0.00 0.00 178.00 179.99 2q6o h LYS 158 N 0.00 0.00 -0.00 1.05 2.10 -2.02 -1.95 116.57 115.76 2q6o h LYS 158 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 2q6o h LYS 158 Cb 0.90 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 2q6o h LYS 158 CO -0.00 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.49 2q6o n GLN 159 N -2.39 1.00 -2.97 0.07 6.02 0.62 -4.72 117.38 115.01 2q6o n GLN 159 Ca 0.02 -0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.60 2q6o n GLN 159 Cb 0.28 -1.31 -0.05 0.00 1.02 0.00 0.00 30.24 30.18 2q6o n GLN 159 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2q6o s ILE 160 N -2.00 4.85 0.20 5.09 1.01 -0.73 -5.04 121.20 124.58 2q6o s ILE 160 Ca 0.30 1.28 -0.31 0.00 0.00 0.00 0.00 60.65 61.91 2q6o s ILE 160 Cb 0.14 -4.08 -0.11 0.00 0.01 0.00 0.00 42.46 38.42 2q6o s ILE 160 CO 0.23 -0.13 1.58 -0.69 0.00 0.00 0.00 174.94 175.93 2q6o s VAL 161 N 2.81 2.46 0.02 2.92 1.01 -1.26 -5.01 120.40 123.35 2q6o s VAL 161 Ca 0.31 0.34 0.08 0.00 0.00 0.00 0.00 61.98 62.72 2q6o s VAL 161 Cb -0.15 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2q6o s VAL 161 CO 0.10 0.03 -0.25 -0.13 0.00 0.00 0.00 175.10 174.86 2q6o s ARG 162 N 0.74 1.94 -0.11 2.72 1.81 -1.26 -3.21 118.95 121.59 2q6o s ARG 162 Ca 0.69 -1.03 -0.14 0.00 -1.72 0.00 0.00 55.73 53.52 2q6o s ARG 162 Cb -0.45 -2.04 -0.05 0.00 -0.45 0.00 0.00 34.95 31.96 2q6o s ARG 162 CO 0.35 0.53 0.33 -0.51 -0.68 0.00 0.00 175.30 175.32 2q6o s LEU 163 N -1.09 4.33 0.35 2.53 1.43 -1.26 -4.94 118.68 120.03 2q6o s LEU 163 Ca 0.12 0.67 -0.28 0.00 -1.03 0.00 0.00 54.13 53.60 2q6o s LEU 163 Cb -0.10 -2.44 -0.11 0.00 0.03 0.00 0.00 46.19 43.57 2q6o s LEU 163 CO 0.02 0.19 1.38 -2.16 0.23 0.00 0.00 176.35 176.01 2q6o s PRO 164 N -0.12 4.25 -0.06 1.29 0.04 -1.26 -4.99 135.00 134.16 2q6o s PRO 164 Ca 0.20 2.37 -0.01 0.00 0.04 0.00 0.00 61.00 63.60 2q6o s PRO 164 Cb -0.14 -3.03 0.03 0.00 0.04 0.00 0.00 34.50 31.40 2q6o s PRO 164 CO 0.07 -0.34 0.01 -0.47 0.04 0.00 0.00 177.00 176.31 2q6o s TYR 165 N -1.13 0.50 0.47 0.56 5.04 -1.26 -5.13 117.35 116.40 2q6o s TYR 165 Ca 0.51 -0.07 -0.21 0.00 -2.44 0.00 0.00 57.07 54.86 2q6o s TYR 165 Cb -0.43 -0.66 -0.08 0.00 0.35 0.00 0.00 41.96 41.14 2q6o s TYR 165 CO 0.57 -0.25 1.05 0.00 -1.34 0.00 0.00 175.55 175.58 2q6o s ALA 166 N 1.72 2.91 -0.05 3.97 0.00 -1.26 -5.04 121.76 124.01 2q6o s ALA 166 Ca 0.01 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2q6o s ALA 166 Cb -0.13 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 2q6o s ALA 166 CO -0.04 -0.34 -0.02 -1.12 0.00 0.00 0.00 175.76 174.25 2q6o s SER 167 N -1.84 5.02 0.49 0.00 0.01 -1.26 -4.95 113.70 111.18 2q6o s SER 167 Ca 0.65 0.04 -0.20 0.00 1.31 0.00 0.00 55.95 57.76 2q6o s SER 167 Cb -0.19 -1.33 -0.08 0.00 0.21 0.00 0.00 66.02 64.63 2q6o s SER 167 CO 0.23 0.34 1.03 0.00 0.41 0.00 0.00 173.24 175.25 2q6o s ALA 168 N -0.94 2.87 0.25 1.44 0.00 -1.25 -4.89 121.76 119.23 2q6o s ALA 168 Ca 0.15 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.69 2q6o s ALA 168 Cb -0.11 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 2q6o s ALA 168 CO 0.05 -0.33 0.07 -1.54 0.00 0.00 0.00 175.76 174.01 2q6o s SER 169 N -2.11 1.32 0.00 0.00 1.04 0.05 -4.97 113.70 109.05 2q6o s SER 169 Ca 0.66 -1.33 -0.30 0.00 0.48 0.00 0.00 55.95 55.46 2q6o s SER 169 Cb -0.16 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.06 2q6o s SER 169 CO 0.22 -0.68 0.99 -1.61 0.98 0.00 0.00 173.24 173.14 2q6o s GLU 170 N -3.99 4.56 0.00 4.02 2.02 -1.26 -0.40 118.70 123.65 2q6o s GLU 170 Ca 0.35 1.43 0.00 0.00 0.02 0.00 0.00 54.97 56.77 2q6o s GLU 170 Cb 0.07 -3.46 0.00 0.00 0.10 0.00 0.00 34.13 30.85 2q6o s GLU 170 CO 0.12 -0.06 0.00 1.33 0.02 0.00 0.00 175.26 176.67 2q6o n VAL 171 N 3.89 0.00 0.00 2.63 0.24 -0.93 -4.92 118.33 119.24 2q6o n VAL 171 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 2q6o n VAL 171 Cb 0.51 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 2q6o n VAL 171 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2q6o n GLU 172 N 0.00 0.00 -0.87 7.34 1.02 -1.26 -4.07 120.64 122.80 2q6o n GLU 172 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2q6o n GLU 172 Cb 0.00 -0.06 0.14 0.00 -0.02 0.00 0.00 31.44 31.50 2q6o n GLU 172 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q6o n GLY 173 N 0.00 3.66 0.00 0.62 0.00 -1.26 -5.06 105.19 103.14 2q6o n GLY 173 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2q6o n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6o n GLY 174 N -0.57 4.27 3.23 -0.02 0.00 -1.26 -4.27 105.19 106.57 2q6o n GLY 174 Ca 0.14 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.17 2q6o n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q6o s ILE 175 N -1.65 1.58 -0.06 -0.61 -1.09 0.14 -2.19 121.20 117.32 2q6o s ILE 175 Ca 0.00 -1.13 -0.00 0.00 -2.23 0.00 0.00 60.65 57.29 2q6o s ILE 175 Cb 0.00 -1.37 0.03 0.00 -1.58 0.00 0.00 42.46 39.53 2q6o s ILE 175 CO 0.00 0.21 -0.02 -0.60 -1.23 0.00 0.00 174.94 173.30 2q6o s ARG 176 N -1.08 0.68 0.00 2.79 3.52 0.47 -0.63 118.95 124.70 2q6o s ARG 176 Ca 0.07 0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.68 2q6o s ARG 176 Cb -0.08 -0.89 0.00 0.00 -1.56 0.00 0.00 34.95 32.41 2q6o s ARG 176 CO 0.01 -0.21 0.00 0.41 -0.81 0.00 0.00 175.30 174.71 2q6o n GLY 177 N 4.65 5.12 3.32 8.12 0.00 0.07 -0.77 105.19 125.70 2q6o n GLY 177 Ca -0.16 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 2q6o n GLY 177 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2q6o s GLU 178 N 0.95 1.19 -0.02 1.61 -1.05 -1.26 -0.57 118.70 119.55 2q6o s GLU 178 Ca 0.00 -1.32 -0.30 0.00 -0.15 0.00 0.00 54.97 53.20 2q6o s GLU 178 Cb 0.00 0.35 -0.05 0.00 -0.44 0.00 0.00 34.13 33.99 2q6o s GLU 178 CO 0.00 -0.43 1.37 0.08 0.95 0.00 0.00 175.26 177.24 2q6o s VAL 179 N -4.03 3.83 -0.22 1.83 1.01 0.14 -2.51 120.40 120.45 2q6o s VAL 179 Ca 0.24 1.18 -0.18 0.00 0.00 0.00 0.00 61.98 63.21 2q6o s VAL 179 Cb 0.04 -3.76 -0.18 0.00 0.00 0.00 0.00 36.38 32.48 2q6o s VAL 179 CO 0.04 -0.02 0.07 0.52 0.00 0.00 0.00 175.10 175.71 2q6o n VAL 180 N 4.76 1.55 -3.84 2.92 0.31 0.20 0.17 118.33 124.39 2q6o n VAL 180 Ca 0.13 -0.16 -0.07 0.00 -0.01 0.00 0.00 64.34 64.23 2q6o n VAL 180 Cb 0.44 -1.97 -0.02 0.00 -0.91 0.00 0.00 33.84 31.38 2q6o n VAL 180 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q6o s ARG 181 N -2.41 1.71 -0.15 5.55 1.70 -1.07 -4.72 118.95 119.56 2q6o s ARG 181 Ca -0.31 -0.95 -0.04 0.00 -0.47 0.00 0.00 55.73 53.96 2q6o s ARG 181 Cb 0.08 0.59 -0.03 0.00 -0.57 0.00 0.00 34.95 35.02 2q6o s ARG 181 CO 0.58 -0.79 -0.03 0.42 -1.08 0.00 0.00 175.30 174.40 2q6o s ILE 182 N -3.84 3.95 -1.02 4.99 -1.09 -1.26 -0.84 121.20 122.08 2q6o s ILE 182 Ca 0.11 -0.34 -0.22 0.00 -2.23 0.00 0.00 60.65 57.97 2q6o s ILE 182 Cb -0.05 -2.73 0.06 0.00 -1.58 0.00 0.00 42.46 38.16 2q6o s ILE 182 CO 0.06 0.50 1.43 -0.62 -1.23 0.00 0.00 174.94 175.08 2q6o s ASP 183 N 0.29 6.53 0.56 3.58 -1.08 0.13 -4.85 116.67 121.82 2q6o s ASP 183 Ca -0.03 -1.55 0.34 0.00 -0.52 0.00 0.00 52.55 50.79 2q6o s ASP 183 Cb -0.14 -2.55 1.47 0.00 -1.46 0.00 0.00 42.92 40.23 2q6o s ASP 183 CO 0.03 -1.45 2.03 0.08 0.52 0.00 0.00 175.17 176.37 2q6o h ARG 184 N 9.61 0.00 0.00 4.34 -0.00 -1.96 0.59 114.38 126.96 2q6o h ARG 184 Ca 0.21 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 60.16 2q6o h ARG 184 Cb 1.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.97 2q6o h ARG 184 CO 1.40 0.03 -0.14 0.00 -0.00 0.00 0.00 179.97 181.26 2q6o h ALA 185 N 1.97 1.38 0.00 0.08 0.00 -1.98 -3.33 119.26 117.39 2q6o h ALA 185 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2q6o h ALA 185 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2q6o h ALA 185 CO 0.00 0.17 -0.69 1.19 0.00 0.00 0.00 179.25 179.92 2q6o n PHE 186 N -3.80 0.00 -1.10 0.00 3.72 0.09 -5.04 117.46 111.33 2q6o n PHE 186 Ca -0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.35 2q6o n PHE 186 Cb 0.24 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.76 2q6o n PHE 186 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q6o n GLY 187 N 1.97 0.62 3.80 1.37 0.00 -0.54 -4.28 105.19 108.13 2q6o n GLY 187 Ca -0.00 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 2q6o n GLY 187 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2q6o s ASN 188 N -2.47 6.42 -0.16 1.61 0.01 -1.22 -2.47 114.94 116.67 2q6o s ASN 188 Ca 0.00 1.91 -0.04 0.00 -0.71 0.00 0.00 52.86 54.01 2q6o s ASN 188 Cb 0.00 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 39.07 2q6o s ASN 188 CO 0.00 -0.73 -0.02 -0.69 -1.51 0.00 0.00 177.10 174.15 2q6o s VAL 189 N -1.99 4.05 -0.16 1.60 1.01 -0.00 -0.70 120.40 124.21 2q6o s VAL 189 Ca 0.66 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 2q6o s VAL 189 Cb -0.16 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 2q6o s VAL 189 CO 0.19 0.49 -0.06 0.26 0.00 0.00 0.00 175.10 175.99 2q6o s TRP 190 N 0.32 2.96 0.52 5.22 0.52 -0.02 -1.13 118.94 127.33 2q6o s TRP 190 Ca -0.03 -0.47 0.08 0.00 0.02 0.00 0.00 56.10 55.70 2q6o s TRP 190 Cb -0.14 -1.96 0.04 0.00 -1.15 0.00 0.00 33.47 30.27 2q6o s TRP 190 CO 0.02 -0.15 0.56 0.95 0.02 0.00 0.00 176.95 178.35 2q6o s THR 191 N 0.54 2.19 -0.25 2.01 -4.23 -0.42 0.60 115.64 116.08 2q6o s THR 191 Ca -0.04 -1.22 0.13 0.00 -1.18 0.00 0.00 61.69 59.38 2q6o s THR 191 Cb -0.15 -2.41 0.75 0.00 1.34 0.00 0.00 72.50 72.03 2q6o s THR 191 CO 0.03 0.00 1.71 -0.46 -0.54 0.00 0.00 174.62 175.36 2q6o n ASN 192 N -1.91 5.13 -4.54 3.99 6.94 -1.05 -4.56 115.26 119.27 2q6o n ASN 192 Ca 0.07 -3.05 -0.43 0.00 -0.02 0.00 0.00 54.58 51.15 2q6o n ASN 192 Cb 0.62 -0.68 -0.06 0.00 -2.36 0.00 0.00 39.78 37.30 2q6o n ASN 192 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2q6o s ILE 193 N -2.86 4.71 0.74 1.53 1.01 -1.26 -3.90 121.20 121.18 2q6o s ILE 193 Ca 0.53 0.35 -0.14 0.00 0.00 0.00 0.00 60.65 61.39 2q6o s ILE 193 Cb 0.41 -4.28 0.05 0.00 0.01 0.00 0.00 42.46 38.65 2q6o s ILE 193 CO 0.14 -0.66 1.15 -2.84 0.00 0.00 0.00 174.94 172.73 2q6o s PRO 194 N 3.13 2.18 0.41 2.79 0.02 -1.26 -1.10 135.00 141.17 2q6o s PRO 194 Ca 0.28 1.54 0.16 0.00 0.02 0.00 0.00 61.00 63.00 2q6o s PRO 194 Cb -0.13 -1.86 1.04 0.00 0.02 0.00 0.00 34.50 33.57 2q6o s PRO 194 CO 0.21 -1.76 1.87 1.15 -0.33 0.00 0.00 177.00 178.14 2q6o h THR 195 N -0.54 0.72 0.00 0.99 2.02 -1.78 -3.16 112.91 111.16 2q6o h THR 195 Ca -0.46 -0.15 -0.10 0.00 0.77 0.00 0.00 66.41 66.46 2q6o h THR 195 Cb 1.27 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2q6o h THR 195 CO 0.50 0.08 -0.49 1.12 0.37 0.00 0.00 175.52 177.10 2q6o h HIS 196 N 0.45 0.00 0.00 3.16 2.07 -1.91 -3.29 115.15 115.62 2q6o h HIS 196 Ca 0.45 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.94 2q6o h HIS 196 Cb 1.05 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.03 2q6o h HIS 196 CO -0.00 0.49 -0.17 -0.07 -3.07 0.00 0.00 177.93 175.11 2q6o h LEU 197 N 0.00 0.00 -1.19 6.12 3.38 -1.93 -3.28 115.31 118.41 2q6o h LEU 197 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q6o h LEU 197 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2q6o h LEU 197 CO 0.06 0.17 -0.09 2.30 0.09 0.00 0.00 178.44 180.97 2q6o n ILE 198 N -3.39 0.00 0.10 1.22 -5.35 -1.24 -4.57 119.36 106.13 2q6o n ILE 198 Ca -0.00 -0.45 0.20 0.00 -0.27 0.00 0.00 62.75 62.22 2q6o n ILE 198 Cb 0.37 1.20 0.71 0.00 -1.74 0.00 0.00 39.64 40.17 2q6o n ILE 198 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2q6o h GLY 199 N 2.35 0.00 0.79 3.28 0.00 -1.69 -1.36 103.07 106.43 2q6o h GLY 199 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2q6o h GLY 199 CO 0.00 0.00 -0.46 0.23 0.00 0.00 0.00 176.54 176.31 2q6o h SER 200 N 0.00 0.52 0.69 0.19 0.87 -1.86 -3.26 113.55 110.72 2q6o h SER 200 Ca 0.19 -0.67 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2q6o h SER 200 Cb 1.24 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2q6o h SER 200 CO -0.00 1.11 -0.20 1.15 -0.53 0.00 0.00 176.83 178.36 2q6o n MET 201 N -4.30 0.13 0.17 2.24 -0.00 -0.56 -3.09 117.12 111.71 2q6o n MET 201 Ca -0.09 -0.04 0.03 0.00 -0.00 0.00 0.00 57.70 57.60 2q6o n MET 201 Cb 0.58 -1.50 0.27 0.00 -0.00 0.00 0.00 33.22 32.57 2q6o n MET 201 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2q6o h LEU 202 N 0.11 0.00 -0.74 3.17 4.07 -1.47 -3.40 115.31 117.05 2q6o h LEU 202 Ca 0.00 0.00 0.12 0.00 0.08 0.00 0.00 57.88 58.08 2q6o h LEU 202 Cb 0.47 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.08 2q6o h LEU 202 CO 0.00 0.47 -0.38 -0.61 -1.08 0.00 0.00 178.44 176.83 2q6o h GLN 203 N 0.00 -0.11 -0.28 1.13 5.75 -1.61 -2.46 115.11 117.53 2q6o h GLN 203 Ca -0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2q6o h GLN 203 Cb 0.98 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.56 2q6o h GLN 203 CO 0.06 -0.07 0.00 -0.40 -2.65 0.00 0.00 178.83 175.77 2q6o n ASP 204 N -5.43 1.59 -1.38 -0.69 5.75 -1.26 -4.91 116.55 110.22 2q6o n ASP 204 Ca 0.06 -1.96 -0.11 0.00 -0.01 0.00 0.00 54.79 52.77 2q6o n ASP 204 Cb 0.37 -0.19 -0.05 0.00 -1.03 0.00 0.00 41.12 40.22 2q6o n ASP 204 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2q6o n GLY 205 N 0.99 1.03 3.82 6.12 0.00 -0.93 -4.95 105.19 111.27 2q6o n GLY 205 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2q6o n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q6o s GLU 206 N -3.05 4.25 0.64 1.61 0.41 -1.26 -5.01 118.70 116.29 2q6o s GLU 206 Ca 0.00 0.96 -0.17 0.00 -0.41 0.00 0.00 54.97 55.35 2q6o s GLU 206 Cb 0.00 -2.59 -0.06 0.00 -1.78 0.00 0.00 34.13 29.70 2q6o s GLU 206 CO 0.00 0.22 0.58 0.54 -0.49 0.00 0.00 175.26 176.11 2q6o n ARG 207 N 0.10 0.46 -4.22 1.61 1.74 -1.26 -4.82 116.66 110.28 2q6o n ARG 207 Ca 0.02 0.19 -0.26 0.00 -0.77 0.00 0.00 57.85 57.03 2q6o n ARG 207 Cb 0.52 -1.82 -0.08 0.00 -1.02 0.00 0.00 32.46 30.07 2q6o n ARG 207 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2q6o s LEU 208 N -0.04 3.30 -0.18 0.55 1.43 -0.36 -4.86 118.68 118.51 2q6o s LEU 208 Ca 0.68 -0.43 -0.15 0.00 -1.03 0.00 0.00 54.13 53.20 2q6o s LEU 208 Cb -0.40 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 2q6o s LEU 208 CO 0.55 0.07 0.37 -0.70 0.23 0.00 0.00 176.35 176.88 2q6o s GLU 209 N -3.06 4.21 -0.15 1.70 2.12 0.32 -0.13 118.70 123.72 2q6o s GLU 209 Ca 0.28 0.19 0.01 0.00 0.36 0.00 0.00 54.97 55.81 2q6o s GLU 209 Cb -0.09 -3.50 0.02 0.00 0.26 0.00 0.00 34.13 30.82 2q6o s GLU 209 CO 0.19 0.06 -0.16 0.54 -0.54 0.00 0.00 175.26 175.34 2q6o s VAL 210 N 1.01 1.70 -0.14 3.70 0.11 0.74 -2.01 120.40 125.51 2q6o s VAL 210 Ca 0.19 -0.72 -0.05 0.00 -2.93 0.00 0.00 61.98 58.47 2q6o s VAL 210 Cb -0.14 -1.57 -0.04 0.00 -1.53 0.00 0.00 36.38 33.10 2q6o s VAL 210 CO 0.07 0.48 0.03 -0.75 -3.33 0.00 0.00 175.10 171.60 2q6o s LYS 211 N 1.33 3.52 -0.23 1.54 2.20 -0.64 -0.85 119.74 126.62 2q6o s LYS 211 Ca 0.03 -0.38 0.02 0.00 -0.36 0.00 0.00 55.97 55.27 2q6o s LYS 211 Cb -0.13 -3.00 0.05 0.00 -1.51 0.00 0.00 37.83 33.24 2q6o s LYS 211 CO -0.09 0.46 -0.10 0.42 -0.36 0.00 0.00 175.35 175.67 2q6o s ILE 212 N -0.19 1.87 -0.13 5.43 1.01 -0.49 -2.11 121.20 126.59 2q6o s ILE 212 Ca 0.06 -1.30 0.24 0.00 0.00 0.00 0.00 60.65 59.65 2q6o s ILE 212 Cb -0.12 -1.98 0.28 0.00 0.01 0.00 0.00 42.46 40.64 2q6o s ILE 212 CO 0.02 0.07 1.71 1.05 0.00 0.00 0.00 174.94 177.79 2q6o h GLU 213 N 7.88 0.00 -0.10 2.79 4.11 -1.85 -2.80 114.58 124.62 2q6o h GLU 213 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 2q6o h GLU 213 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2q6o h GLU 213 CO 0.47 0.15 0.00 0.00 0.07 0.00 0.00 179.01 179.70 2q6o n ALA 214 N -2.15 2.54 -2.80 1.06 0.00 -1.26 -3.19 120.51 114.71 2q6o n ALA 214 Ca 0.02 -0.30 -0.25 0.00 0.00 0.00 0.00 53.44 52.92 2q6o n ALA 214 Cb 0.49 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.78 2q6o n ALA 214 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2q6o n LEU 215 N -0.21 3.92 -0.74 0.00 4.77 -1.23 -4.86 117.00 118.63 2q6o n LEU 215 Ca 0.12 -5.32 -0.06 0.00 -0.03 0.00 0.00 56.01 50.72 2q6o n LEU 215 Cb 0.17 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2q6o n LEU 215 CO 0.09 2.26 -0.06 -1.20 -1.33 0.00 0.00 177.39 177.15 2q6o n SER 216 N -0.25 -2.98 0.00 -1.43 7.64 -1.25 -2.46 113.62 112.89 2q6o n SER 216 Ca 0.31 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.34 2q6o n SER 216 Cb 0.54 -2.47 0.00 0.00 -1.01 0.00 0.00 64.21 61.27 2q6o n SER 216 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2q6o n ASP 217 N 0.26 -0.42 -2.36 6.43 8.00 -1.19 -5.03 116.55 122.25 2q6o n ASP 217 Ca -0.06 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.10 2q6o n ASP 217 Cb 0.32 -0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.27 2q6o n ASP 217 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2q6o n THR 218 N -1.94 0.00 -3.93 -3.53 -1.04 -1.03 -4.58 114.28 98.24 2q6o n THR 218 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 2q6o n THR 218 Cb 0.04 -0.23 -0.14 0.00 -1.82 0.00 0.00 70.33 68.18 2q6o n THR 218 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2q6o s VAL 219 N 1.36 3.21 0.11 12.58 1.01 -1.26 -1.40 120.40 136.01 2q6o s VAL 219 Ca 0.52 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 62.02 2q6o s VAL 219 Cb -0.74 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2q6o s VAL 219 CO 0.40 0.42 -0.21 -0.76 0.00 0.00 0.00 175.10 174.94 2q6o s LEU 220 N 1.45 2.57 -0.22 3.92 1.43 -0.03 -4.97 118.68 122.82 2q6o s LEU 220 Ca 0.05 -0.61 -0.05 0.00 -1.03 0.00 0.00 54.13 52.49 2q6o s LEU 220 Cb -0.14 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 2q6o s LEU 220 CO -0.04 0.18 -0.01 -0.70 0.23 0.00 0.00 176.35 176.01 2q6o s GLU 221 N -2.06 3.48 -0.01 1.70 2.12 -1.26 -0.19 118.70 122.49 2q6o s GLU 221 Ca 0.16 -0.57 0.01 0.00 0.36 0.00 0.00 54.97 54.93 2q6o s GLU 221 Cb -0.10 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.19 2q6o s GLU 221 CO 0.08 -0.16 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.10 2q6o s LEU 222 N 1.43 1.90 0.25 2.70 1.43 0.82 -4.90 118.68 122.31 2q6o s LEU 222 Ca 0.05 -0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 2q6o s LEU 222 Cb -0.15 -0.22 -0.09 0.00 0.03 0.00 0.00 46.19 45.76 2q6o s LEU 222 CO -0.01 0.03 1.24 -2.16 0.23 0.00 0.00 176.35 175.69 2q6o s PRO 223 N 0.06 4.45 -0.31 1.29 0.04 -1.26 -1.23 135.00 138.04 2q6o s PRO 223 Ca -0.00 2.01 -0.22 0.00 0.04 0.00 0.00 61.00 62.83 2q6o s PRO 223 Cb -0.03 -3.17 -0.00 0.00 0.04 0.00 0.00 34.50 31.33 2q6o s PRO 223 CO -0.00 -0.11 0.71 0.12 0.04 0.00 0.00 177.00 177.76 2q6o s PHE 224 N -0.52 3.20 0.32 0.56 5.36 -1.26 -1.45 117.98 124.19 2q6o s PHE 224 Ca 0.51 0.67 0.10 0.00 -0.96 0.00 0.00 56.93 57.26 2q6o s PHE 224 Cb -0.36 -3.12 -0.06 0.00 -0.34 0.00 0.00 43.02 39.14 2q6o s PHE 224 CO 0.42 -0.54 -0.13 0.00 -1.46 0.00 0.00 175.22 173.52 2q6o h LYS 226 N 2.11 0.00 -2.23 0.00 1.57 -1.97 -3.38 116.57 112.67 2q6o h LYS 226 Ca -0.41 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.55 2q6o h LYS 226 Cb 1.25 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.47 2q6o h LYS 226 CO 0.67 0.30 0.52 -0.08 -0.57 0.00 0.00 179.45 180.29 2q6o s THR 227 N -3.05 0.00 0.21 -0.16 -1.32 -1.26 -4.77 115.64 105.29 2q6o s THR 227 Ca 0.03 -0.55 -0.09 0.00 -1.21 0.00 0.00 61.69 59.88 2q6o s THR 227 Cb 0.07 -1.88 0.16 0.00 -1.51 0.00 0.00 72.50 69.34 2q6o s THR 227 CO 0.74 0.00 1.75 -0.26 -2.21 0.00 0.00 174.62 174.64 2q6o h PHE 228 N 2.00 0.44 0.00 9.09 0.04 -1.97 -2.67 116.94 123.87 2q6o h PHE 228 Ca -0.24 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.56 2q6o h PHE 228 Cb 1.23 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.28 2q6o h PHE 228 CO 0.36 0.11 0.00 0.41 -0.60 0.00 0.00 178.31 178.60 2q6o n GLY 229 N -1.30 -0.70 0.06 -1.45 0.00 -1.26 -3.04 105.19 97.50 2q6o n GLY 229 Ca 0.10 -0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.19 2q6o n GLY 229 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2q6o n GLU 230 N -1.21 0.92 -4.49 1.61 1.02 -1.01 -4.81 120.64 112.67 2q6o n GLU 230 Ca 0.08 -0.13 -0.25 0.00 -0.02 0.00 0.00 57.16 56.84 2q6o n GLU 230 Cb 0.10 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 29.95 2q6o n GLU 230 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2q6o s VAL 231 N -2.17 0.46 0.72 2.62 -7.23 -1.17 -5.10 120.40 108.53 2q6o s VAL 231 Ca 0.41 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.47 2q6o s VAL 231 Cb 0.21 -2.32 0.02 0.00 0.56 0.00 0.00 36.38 34.85 2q6o s VAL 231 CO 0.40 0.00 1.07 -1.81 -0.31 0.00 0.00 175.10 174.45 2q6o s ASP 232 N -3.59 5.22 0.30 4.85 1.01 -1.26 -4.95 116.67 118.24 2q6o s ASP 232 Ca 0.25 1.48 -0.30 0.00 0.71 0.00 0.00 52.55 54.69 2q6o s ASP 232 Cb 0.02 -2.33 -0.12 0.00 1.01 0.00 0.00 42.92 41.50 2q6o s ASP 232 CO 0.17 -1.53 1.50 -0.62 0.21 0.00 0.00 175.17 174.90 2q6o n GLU 233 N -3.17 2.48 0.00 8.23 4.71 -1.26 -2.14 120.64 129.49 2q6o n GLU 233 Ca 0.07 0.88 0.00 0.00 -0.01 0.00 0.00 57.16 58.10 2q6o n GLU 233 Cb 0.55 -2.60 0.00 0.00 -1.01 0.00 0.00 31.44 28.37 2q6o n GLU 233 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2q6o n GLY 234 N 1.73 2.98 3.80 0.62 0.00 0.43 -4.93 105.19 109.81 2q6o n GLY 234 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2q6o n GLY 234 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q6o s GLN 235 N -0.05 4.45 0.36 1.61 -1.52 -0.91 -4.57 119.66 119.03 2q6o s GLN 235 Ca 0.00 1.25 -0.25 0.00 -1.95 0.00 0.00 55.36 54.42 2q6o s GLN 235 Cb 0.00 -2.57 -0.10 0.00 -0.22 0.00 0.00 33.01 30.12 2q6o s GLN 235 CO 0.00 0.16 0.96 -1.25 -0.25 0.00 0.00 175.29 174.91 2q6o s PRO 236 N -2.47 4.46 0.06 2.91 0.04 -1.26 -1.27 135.00 137.47 2q6o s PRO 236 Ca 0.55 1.30 -0.00 0.00 0.04 0.00 0.00 61.00 62.88 2q6o s PRO 236 Cb -0.15 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 2q6o s PRO 236 CO 0.20 0.17 -0.04 -0.48 0.04 0.00 0.00 177.00 176.89 2q6o s LEU 237 N -2.37 2.48 0.10 -3.56 2.34 -0.24 -4.51 118.68 112.92 2q6o s LEU 237 Ca 0.54 -0.97 0.02 0.00 0.06 0.00 0.00 54.13 53.78 2q6o s LEU 237 Cb -0.17 0.13 -0.04 0.00 -0.56 0.00 0.00 46.19 45.56 2q6o s LEU 237 CO 0.22 -0.55 0.17 -0.76 -1.06 0.00 0.00 176.35 174.37 2q6o s LEU 238 N -2.86 4.10 0.03 1.48 1.43 -0.53 -1.32 118.68 121.01 2q6o s LEU 238 Ca 0.07 0.10 -0.28 0.00 -1.03 0.00 0.00 54.13 53.00 2q6o s LEU 238 Cb 0.06 -2.72 0.10 0.00 0.03 0.00 0.00 46.19 43.66 2q6o s LEU 238 CO -0.08 0.13 0.83 -0.72 0.23 0.00 0.00 176.35 176.73 2q6o s TYR 239 N -1.56 -0.39 -0.31 0.29 -0.85 -0.92 -0.41 117.35 113.20 2q6o s TYR 239 Ca 0.33 0.24 -0.24 0.00 -0.52 0.00 0.00 57.07 56.88 2q6o s TYR 239 Cb -0.12 0.54 0.00 0.00 0.38 0.00 0.00 41.96 42.76 2q6o s TYR 239 CO 0.26 -0.61 0.80 -0.51 -1.52 0.00 0.00 175.55 173.97 2q6o s LEU 240 N -2.52 4.08 0.00 -3.49 1.43 -1.26 0.26 118.68 117.18 2q6o s LEU 240 Ca 0.04 0.66 -0.17 0.00 -1.03 0.00 0.00 54.13 53.63 2q6o s LEU 240 Cb -0.01 -3.09 0.26 0.00 0.03 0.00 0.00 46.19 43.37 2q6o s LEU 240 CO -0.10 -0.63 0.88 -0.46 0.23 0.00 0.00 176.35 176.27 2q6o n ASN 241 N 6.24 -2.11 0.01 2.29 0.23 0.13 -4.81 115.26 117.24 2q6o n ASN 241 Ca 0.04 -1.01 0.01 0.00 -0.53 0.00 0.00 54.58 53.09 2q6o n ASN 241 Cb 0.48 -0.82 0.06 0.00 -2.08 0.00 0.00 39.78 37.42 2q6o n ASN 241 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2q6o n SER 242 N -4.62 0.02 -3.11 0.53 3.41 -1.26 -1.99 113.62 106.60 2q6o n SER 242 Ca 0.12 0.51 -0.19 0.00 -0.26 0.00 0.00 58.87 59.05 2q6o n SER 242 Cb 0.48 -0.51 -0.05 0.00 -0.26 0.00 0.00 64.21 63.88 2q6o n SER 242 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2q6o n ARG 243 N -1.53 0.55 -0.81 4.33 3.00 -1.26 -5.03 116.66 115.91 2q6o n ARG 243 Ca 0.00 -2.77 0.00 0.00 -0.00 0.00 0.00 57.85 55.08 2q6o n ARG 243 Cb 0.03 -1.43 0.00 0.00 0.00 0.00 0.00 32.46 31.06 2q6o n ARG 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2q6o n GLY 244 N 2.07 0.52 3.43 5.14 0.00 -0.84 -5.01 105.19 110.49 2q6o n GLY 244 Ca 0.21 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 2q6o n GLY 244 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q6o s ARG 245 N -1.33 1.54 0.26 1.61 1.81 -1.26 -1.98 118.95 119.60 2q6o s ARG 245 Ca 0.00 -1.36 -0.30 0.00 -1.72 0.00 0.00 55.73 52.36 2q6o s ARG 245 Cb 0.00 -1.94 -0.09 0.00 -0.45 0.00 0.00 34.95 32.47 2q6o s ARG 245 CO 0.00 0.44 1.27 -1.17 -0.68 0.00 0.00 175.30 175.16 2q6o s LEU 246 N -2.28 4.45 0.24 2.53 2.96 -0.26 0.19 118.68 126.51 2q6o s LEU 246 Ca 0.17 2.47 0.01 0.00 -0.22 0.00 0.00 54.13 56.56 2q6o s LEU 246 Cb -0.09 -3.63 -0.05 0.00 0.50 0.00 0.00 46.19 42.92 2q6o s LEU 246 CO 0.08 -0.46 0.09 0.00 -1.32 0.00 0.00 176.35 174.75 2q6o s ALA 247 N -0.53 1.56 -0.07 5.97 0.00 0.14 -1.30 121.76 127.53 2q6o s ALA 247 Ca 0.52 -1.80 0.03 0.00 0.00 0.00 0.00 51.96 50.71 2q6o s ALA 247 Cb -0.37 1.07 0.01 0.00 0.00 0.00 0.00 23.12 23.83 2q6o s ALA 247 CO 0.43 -0.47 -0.16 -0.51 0.00 0.00 0.00 175.76 175.05 2q6o s LEU 248 N -3.26 1.82 0.25 0.00 1.02 -0.28 -2.18 118.68 116.05 2q6o s LEU 248 Ca 0.37 -0.38 -0.03 0.00 0.02 0.00 0.00 54.13 54.10 2q6o s LEU 248 Cb 0.07 -1.02 -0.02 0.00 0.02 0.00 0.00 46.19 45.25 2q6o s LEU 248 CO 0.12 0.09 0.29 -0.83 0.02 0.00 0.00 176.35 176.04 2q6o s GLY 249 N 0.44 1.30 -0.10 -3.19 0.00 -0.43 -0.82 107.32 104.52 2q6o s GLY 249 Ca -0.14 -1.50 -0.03 0.00 0.00 0.00 0.00 44.72 43.06 2q6o s GLY 249 CO 0.05 -1.15 0.02 1.08 0.00 0.00 0.00 173.10 173.10 2q6o s LEU 250 N -3.16 3.68 -0.22 0.66 1.43 -1.26 -1.07 118.68 118.74 2q6o s LEU 250 Ca 0.34 0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 53.31 2q6o s LEU 250 Cb 0.03 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2q6o s LEU 250 CO 0.14 0.35 1.89 0.21 0.23 0.00 0.00 176.35 179.18 2q6o s ASN 251 N -0.73 5.96 -1.42 2.29 2.47 -0.39 -2.32 114.94 120.81 2q6o s ASN 251 Ca 0.12 1.73 -0.07 0.00 0.42 0.00 0.00 52.86 55.05 2q6o s ASN 251 Cb -0.12 -2.52 0.04 0.00 -1.45 0.00 0.00 41.25 37.20 2q6o s ASN 251 CO 0.02 -1.58 0.57 0.00 -3.72 0.00 0.00 177.10 172.39 2q6o n GLN 252 N 8.21 -4.24 -1.57 0.43 6.02 -1.26 0.16 117.38 125.13 2q6o n GLN 252 Ca 0.23 0.69 0.00 0.00 -0.01 0.00 0.00 57.00 57.91 2q6o n GLN 252 Cb 0.45 -5.48 0.00 0.00 1.02 0.00 0.00 30.24 26.23 2q6o n GLN 252 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2q6o n SER 253 N -2.42 0.00 -4.12 1.08 2.88 -0.98 -4.71 113.62 105.35 2q6o n SER 253 Ca -0.06 -0.81 -0.34 0.00 -1.33 0.00 0.00 58.87 56.33 2q6o n SER 253 Cb 0.58 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.90 2q6o n SER 253 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2q6o s ASN 254 N -0.61 4.89 0.21 -3.46 3.84 -1.26 -4.38 114.94 114.17 2q6o s ASN 254 Ca 0.00 -1.60 -0.09 0.00 0.21 0.00 0.00 52.86 51.38 2q6o s ASN 254 Cb 0.00 -1.70 0.16 0.00 -0.55 0.00 0.00 41.25 39.16 2q6o s ASN 254 CO 0.00 -0.33 1.82 0.15 -2.79 0.00 0.00 177.10 175.95 2q6o h PHE 255 N 7.91 1.09 0.00 0.43 3.57 -1.75 -3.12 116.94 125.07 2q6o h PHE 255 Ca -0.16 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.25 2q6o h PHE 255 Cb 1.05 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2q6o h PHE 255 CO 0.58 0.77 -0.25 -0.84 -2.23 0.00 0.00 178.31 176.34 2q6o h ILE 256 N 1.09 0.47 -0.40 1.41 3.07 -1.69 0.37 117.51 121.83 2q6o h ILE 256 Ca 0.27 -1.47 -0.08 0.00 1.55 0.00 0.00 64.86 65.14 2q6o h ILE 256 Cb 0.06 2.07 -0.02 0.00 -0.27 0.00 0.00 36.82 38.66 2q6o h ILE 256 CO -0.04 0.25 -0.07 -0.33 -1.05 0.00 0.00 178.15 176.91 2q6o h GLU 257 N 0.00 0.69 0.03 0.16 5.08 -1.86 -2.69 114.58 115.99 2q6o h GLU 257 Ca -0.00 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.07 2q6o h GLU 257 Cb 1.05 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.24 2q6o h GLU 257 CO 0.03 0.75 -0.38 0.87 -1.00 0.00 0.00 179.01 179.28 2q6o h LYS 258 N 0.63 0.20 -3.04 2.33 6.56 -1.41 -3.43 116.57 118.42 2q6o h LYS 258 Ca 0.12 -0.26 -0.62 0.00 -1.06 0.00 0.00 60.65 58.83 2q6o h LYS 258 Cb 0.50 0.08 -0.40 0.00 -0.57 0.00 0.00 32.23 31.84 2q6o h LYS 258 CO 0.03 1.03 -0.71 -1.58 -2.06 0.00 0.00 179.45 176.17 2q6o s TRP 259 N -2.79 2.43 -0.95 -1.35 0.51 0.08 -5.07 118.94 111.81 2q6o s TRP 259 Ca -0.16 -2.73 -0.22 0.00 -2.12 0.00 0.00 56.10 50.87 2q6o s TRP 259 Cb 0.00 -2.15 -0.12 0.00 -0.81 0.00 0.00 33.47 30.40 2q6o s TRP 259 CO 0.76 -0.74 1.93 -2.30 -0.51 0.00 0.00 176.95 176.10 2q6o n PRO 260 N 3.14 1.67 -3.31 4.98 -0.02 -1.01 -4.39 135.00 136.05 2q6o n PRO 260 Ca 0.11 -2.13 -0.37 0.00 -2.02 0.00 0.00 63.50 59.10 2q6o n PRO 260 Cb 0.35 -3.20 -0.06 0.00 -0.02 0.00 0.00 33.50 30.57 2q6o n PRO 260 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q6o s VAL 261 N 6.69 4.80 0.24 -1.45 1.01 -1.26 -4.98 120.40 125.43 2q6o s VAL 261 Ca 0.60 1.01 0.07 0.00 0.00 0.00 0.00 61.98 63.66 2q6o s VAL 261 Cb 0.10 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2q6o s VAL 261 CO 0.11 0.36 0.17 0.68 0.00 0.00 0.00 175.10 176.43 2q6o s VAL 262 N -1.33 4.39 0.17 2.92 -7.23 -1.26 -5.04 120.40 113.03 2q6o s VAL 262 Ca 0.35 -1.38 -0.33 0.00 -1.81 0.00 0.00 61.98 58.81 2q6o s VAL 262 Cb -0.17 -3.35 -0.16 0.00 0.56 0.00 0.00 36.38 33.27 2q6o s VAL 262 CO 0.19 -0.31 1.13 -2.65 -0.31 0.00 0.00 175.10 173.16 2q6o n PRO 263 N -1.00 1.10 0.00 4.82 -0.02 -1.26 -2.35 135.00 136.28 2q6o n PRO 263 Ca -0.08 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2q6o n PRO 263 Cb 0.57 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2q6o n PRO 263 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q6o n GLY 264 N 1.96 2.81 3.69 -1.23 0.00 0.13 -4.93 105.19 107.61 2q6o n GLY 264 Ca 0.15 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 2q6o n GLY 264 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q6o n ASP 265 N 0.26 3.00 -4.72 1.61 8.00 -0.99 -4.54 116.55 119.17 2q6o n ASP 265 Ca 0.00 1.14 -0.42 0.00 0.71 0.00 0.00 54.79 56.22 2q6o n ASP 265 Cb 0.00 -1.46 -0.03 0.00 -0.02 0.00 0.00 41.12 39.61 2q6o n ASP 265 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2q6o s SER 266 N 0.37 6.94 -0.21 -2.24 0.01 -1.26 -0.68 113.70 116.62 2q6o s SER 266 Ca 0.68 2.21 0.02 0.00 1.31 0.00 0.00 55.95 60.17 2q6o s SER 266 Cb -0.62 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.06 2q6o s SER 266 CO 0.49 -0.56 -0.16 -0.63 0.41 0.00 0.00 173.24 172.79 2q6o s ILE 267 N 0.92 2.12 -0.13 1.44 -1.09 0.27 -3.29 121.20 121.44 2q6o s ILE 267 Ca 0.61 -1.23 -0.03 0.00 -2.23 0.00 0.00 60.65 57.78 2q6o s ILE 267 Cb -0.34 -2.04 -0.03 0.00 -1.58 0.00 0.00 42.46 38.47 2q6o s ILE 267 CO 0.31 0.30 -0.04 -0.89 -1.23 0.00 0.00 174.94 173.40 2q6o s THR 268 N 1.21 3.93 0.05 2.92 2.01 -0.90 -0.75 115.64 124.11 2q6o s THR 268 Ca -0.01 -0.36 0.08 0.00 0.31 0.00 0.00 61.69 61.72 2q6o s THR 268 Cb -0.16 -2.69 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 2q6o s THR 268 CO -0.10 0.53 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.43 2q6o s VAL 269 N -0.06 1.94 0.06 3.82 1.01 0.20 -1.61 120.40 125.77 2q6o s VAL 269 Ca 0.02 -1.32 -0.23 0.00 0.00 0.00 0.00 61.98 60.45 2q6o s VAL 269 Cb -0.13 -1.67 0.06 0.00 0.00 0.00 0.00 36.38 34.63 2q6o s VAL 269 CO 0.03 0.29 0.55 -0.94 0.00 0.00 0.00 175.10 175.03 2q6o s SER 270 N -1.23 -0.49 0.00 3.32 1.04 -0.85 0.27 113.70 115.76 2q6o s SER 270 Ca 0.10 0.19 0.22 0.00 0.48 0.00 0.00 55.95 56.94 2q6o s SER 270 Cb -0.09 0.52 1.31 0.00 0.10 0.00 0.00 66.02 67.86 2q6o s SER 270 CO 0.02 -0.77 1.69 -2.65 0.98 0.00 0.00 173.24 172.51