#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 1.81 -4.37 0.41 5.03 -1.13 -4.33 115.26 112.69 2q6o n ASN 4 Ca 0.00 -1.64 -0.34 0.00 0.87 0.00 0.00 54.58 53.47 2q6o n ASN 4 Cb 0.00 -0.04 -0.14 0.00 -1.02 0.00 0.00 39.78 38.58 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 -1.85 2.91 -0.19 3.41 2.96 -1.06 -1.48 118.68 123.38 2q6o s LEU 5 Ca 0.35 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 2q6o s LEU 5 Cb 0.20 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 45.21 2q6o s LEU 5 CO 0.31 0.08 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.60 2q6o s ILE 6 N 0.88 2.08 -0.20 6.68 1.01 0.42 0.38 121.20 132.45 2q6o s ILE 6 Ca -0.02 -1.01 -0.09 0.00 0.00 0.00 0.00 60.65 59.53 2q6o s ILE 6 Cb -0.15 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 2q6o s ILE 6 CO 0.01 0.48 0.10 0.00 0.00 0.00 0.00 174.94 175.53 2q6o s ALA 7 N 1.27 3.50 -0.14 9.38 0.00 0.76 -1.13 121.76 135.41 2q6o s ALA 7 Ca 0.03 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.22 2q6o s ALA 7 Cb -0.14 -2.08 0.02 0.00 0.00 0.00 0.00 23.12 20.92 2q6o s ALA 7 CO -0.12 0.05 -0.17 0.12 0.00 0.00 0.00 175.76 175.64 2q6o s PHE 8 N 0.60 2.25 0.03 0.00 5.36 -0.51 -0.01 117.98 125.69 2q6o s PHE 8 Ca 0.05 -1.18 0.03 0.00 -0.96 0.00 0.00 56.93 54.88 2q6o s PHE 8 Cb -0.12 -1.60 -0.02 0.00 -0.34 0.00 0.00 43.02 40.93 2q6o s PHE 8 CO 0.01 -0.60 -0.10 -1.17 -1.46 0.00 0.00 175.22 171.89 2q6o s LEU 9 N 1.16 2.14 0.00 6.12 0.20 -0.80 0.97 118.68 128.48 2q6o s LEU 9 Ca -0.01 -0.38 -0.08 0.00 0.69 0.00 0.00 54.13 54.35 2q6o s LEU 9 Cb -0.14 -0.42 0.03 0.00 -0.43 0.00 0.00 46.19 45.23 2q6o s LEU 9 CO -0.06 -0.01 0.42 -1.54 -0.29 0.00 0.00 176.35 174.87 2q6o n SER 10 N 2.11 -1.17 -0.45 3.68 3.41 -0.74 -1.00 113.62 119.47 2q6o n SER 10 Ca -0.18 -1.79 0.06 0.00 -0.26 0.00 0.00 58.87 56.70 2q6o n SER 10 Cb 0.56 1.94 0.14 0.00 -0.26 0.00 0.00 64.21 66.58 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 -1.24 2.84 0.00 4.04 5.75 -1.17 -3.15 116.55 123.62 2q6o n ASP 11 Ca -0.04 -2.45 0.14 0.00 -0.01 0.00 0.00 54.79 52.43 2q6o n ASP 11 Cb 0.31 -0.29 0.69 0.00 -1.03 0.00 0.00 41.12 40.80 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 -0.34 0.01 0.00 2.12 0.24 -1.24 -4.72 118.33 114.39 2q6o n VAL 12 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2q6o n VAL 12 Cb 0.54 -0.50 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 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 1.38 -2.10 0.80 7.63 0.00 0.11 -4.77 105.19 108.23 2q6o n GLY 13 Ca 0.11 -1.50 0.08 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.86 2.98 -0.00 1.61 3.41 -1.26 -4.42 113.62 114.08 2q6o n SER 14 Ca 0.00 -1.90 0.13 0.00 -0.26 0.00 0.00 58.87 56.84 2q6o n SER 14 Cb 0.00 -0.23 0.34 0.00 -0.26 0.00 0.00 64.21 64.07 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 0.87 3.25 -3.93 7.33 0.00 -1.26 -4.89 120.51 121.88 2q6o n ALA 15 Ca 0.14 -0.29 -0.09 0.00 0.00 0.00 0.00 53.44 53.20 2q6o n ALA 15 Cb 0.46 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.49 1.52 0.00 0.00 5.68 -1.26 -5.05 116.55 115.95 2q6o n ASP 16 Ca 0.06 -1.65 0.12 0.00 -0.50 0.00 0.00 54.79 52.82 2q6o n ASP 16 Cb 0.34 0.24 0.59 0.00 -1.14 0.00 0.00 41.12 41.14 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 -0.31 0.24 0.13 0.11 0.00 -1.26 -4.53 120.64 115.02 2q6o n GLU 17 Ca -0.03 0.06 -0.15 0.00 0.00 0.00 0.00 57.16 57.04 2q6o n GLU 17 Cb 0.18 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.05 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 3.06 -0.76 -0.04 -1.84 0.00 -1.91 -0.39 119.26 117.38 2q6o h ALA 18 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2q6o h ALA 18 Cb 0.29 0.70 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2q6o h ALA 18 CO 0.00 -0.99 0.03 1.12 0.00 0.00 0.00 179.25 179.41 2q6o h HIS 19 N -0.67 0.00 -0.02 0.00 2.07 -1.80 -1.60 115.15 113.13 2q6o h HIS 19 Ca 0.02 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.34 2q6o h HIS 19 Cb 0.69 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.66 2q6o h HIS 19 CO -0.36 0.00 -0.83 0.00 -3.07 0.00 0.00 177.93 173.67 2q6o h ALA 20 N 1.97 0.53 -0.93 6.11 0.00 -1.65 -1.96 119.26 123.34 2q6o h ALA 20 Ca 0.02 -0.68 0.03 0.00 0.00 0.00 0.00 54.91 54.28 2q6o h ALA 20 Cb 0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2q6o h ALA 20 CO -0.00 0.84 0.61 -0.07 0.00 0.00 0.00 179.25 180.63 2q6o h LEU 21 N 0.18 1.01 0.13 0.00 3.38 -0.09 0.34 115.31 120.26 2q6o h LEU 21 Ca -0.05 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2q6o h LEU 21 Cb 1.44 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2q6o h LEU 21 CO 0.14 0.70 -0.18 0.00 0.09 0.00 0.00 178.44 179.18 2q6o h LYS 23 N -0.36 0.28 0.40 0.00 1.57 -0.97 -1.98 116.57 115.51 2q6o h LYS 23 Ca 0.02 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2q6o h LYS 23 Cb 0.36 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 2q6o h LYS 23 CO -0.08 0.19 -0.22 0.78 -0.57 0.00 0.00 179.45 179.55 2q6o h GLY 24 N 0.29 -0.60 -0.16 3.86 0.00 0.26 0.16 103.07 106.88 2q6o h GLY 24 Ca 0.09 0.24 0.19 0.00 0.00 0.00 0.00 47.33 47.85 2q6o h GLY 24 CO -0.02 -0.23 0.27 -2.08 0.00 0.00 0.00 176.54 174.49 2q6o h VAL 25 N -0.58 0.48 0.05 4.60 2.07 -0.90 -1.74 116.25 120.23 2q6o h VAL 25 Ca -0.05 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2q6o h VAL 25 Cb 0.46 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2q6o h VAL 25 CO 0.06 0.06 -0.02 0.24 0.02 0.00 0.00 177.57 177.93 2q6o h MET 26 N 0.32 -0.07 -0.98 1.57 2.07 -0.87 -2.85 114.93 114.13 2q6o h MET 26 Ca 0.49 0.00 0.23 0.00 -2.07 0.00 0.00 59.70 58.35 2q6o h MET 26 Cb 0.88 0.02 -0.08 0.00 -1.87 0.00 0.00 31.60 30.55 2q6o h MET 26 CO -0.53 0.33 0.64 1.88 1.07 0.00 0.00 176.91 180.29 2q6o h TYR 27 N -0.48 0.61 -0.04 -0.22 0.05 -0.46 0.50 116.97 116.94 2q6o h TYR 27 Ca -0.01 0.02 -0.17 0.00 0.05 0.00 0.00 58.73 58.62 2q6o h TYR 27 Cb 0.42 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 2q6o h TYR 27 CO 0.06 0.12 -0.73 0.78 -1.05 0.00 0.00 178.16 177.34 2q6o h GLY 28 N 0.42 0.26 1.32 3.88 0.00 -1.15 -2.83 103.07 104.98 2q6o h GLY 28 Ca 0.53 -0.38 -0.32 0.00 0.00 0.00 0.00 47.33 47.16 2q6o h GLY 28 CO -0.23 0.34 -1.42 -2.08 0.00 0.00 0.00 176.54 173.15 2q6o h VAL 29 N 0.16 1.32 -2.27 4.60 2.07 -1.09 -3.40 116.25 117.63 2q6o h VAL 29 Ca -0.02 -2.74 -0.58 0.00 0.82 0.00 0.00 66.70 64.18 2q6o h VAL 29 Cb 1.29 2.99 -0.39 0.00 -1.52 0.00 0.00 31.29 33.66 2q6o h VAL 29 CO 0.11 0.82 -0.94 0.00 0.02 0.00 0.00 177.57 177.59 2q6o n ALA 30 N -2.68 2.91 0.52 1.67 0.00 0.08 -4.87 120.51 118.14 2q6o n ALA 30 Ca -0.15 -3.61 0.09 0.00 0.00 0.00 0.00 53.44 49.77 2q6o n ALA 30 Cb 1.08 -0.83 0.38 0.00 0.00 0.00 0.00 19.45 20.08 2q6o n ALA 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2q6o n PRO 31 N 1.89 0.05 0.01 0.00 -0.04 -1.07 -1.85 135.00 133.99 2q6o n PRO 31 Ca 0.25 0.27 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 2q6o n PRO 31 Cb 0.48 -1.59 0.40 0.00 -0.04 0.00 0.00 33.50 32.74 2q6o n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2q6o n ALA 32 N -1.57 2.99 -2.14 0.55 0.00 -1.26 -4.95 120.51 114.12 2q6o n ALA 32 Ca 0.04 -0.23 -0.32 0.00 0.00 0.00 0.00 53.44 52.92 2q6o n ALA 32 Cb 0.21 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.33 2q6o n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q6o s ALA 33 N -3.01 3.32 -0.15 0.00 0.00 -0.77 -5.00 121.76 116.15 2q6o s ALA 33 Ca 0.12 -0.03 -0.10 0.00 0.00 0.00 0.00 51.96 51.95 2q6o s ALA 33 Cb 0.18 -2.76 -0.05 0.00 0.00 0.00 0.00 23.12 20.49 2q6o s ALA 33 CO 0.63 0.21 0.18 0.99 0.00 0.00 0.00 175.76 177.76 2q6o s THR 34 N -2.13 5.41 -0.15 0.00 2.01 -0.55 -5.04 115.64 115.20 2q6o s THR 34 Ca 0.53 0.29 0.02 0.00 0.31 0.00 0.00 61.69 62.85 2q6o s THR 34 Cb -0.10 -3.48 0.01 0.00 0.01 0.00 0.00 72.50 68.94 2q6o s THR 34 CO 0.22 0.52 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.83 2q6o s ILE 35 N -0.32 2.08 -0.08 1.82 1.01 -1.26 -0.43 121.20 124.00 2q6o s ILE 35 Ca 0.13 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.85 2q6o s ILE 35 Cb -0.12 -1.84 -0.02 0.00 0.01 0.00 0.00 42.46 40.49 2q6o s ILE 35 CO 0.02 0.55 -0.17 0.54 0.00 0.00 0.00 174.94 175.88 2q6o s VAL 36 N 0.93 2.79 0.06 2.92 0.11 -0.28 -4.97 120.40 121.96 2q6o s VAL 36 Ca -0.04 -0.79 -0.30 0.00 -2.93 0.00 0.00 61.98 57.92 2q6o s VAL 36 Cb -0.15 -2.11 -0.05 0.00 -1.53 0.00 0.00 36.38 32.55 2q6o s VAL 36 CO -0.05 0.56 0.99 -1.81 -3.33 0.00 0.00 175.10 171.46 2q6o s ASP 37 N -0.18 7.41 0.00 3.54 1.01 -1.26 -1.42 116.67 125.78 2q6o s ASP 37 Ca -0.01 1.76 0.00 0.00 0.71 0.00 0.00 52.55 55.01 2q6o s ASP 37 Cb -0.13 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.21 2q6o s ASP 37 CO 0.03 -0.18 0.12 -0.38 0.21 0.00 0.00 175.17 174.97 2q6o n ILE 38 N 3.31 0.00 -3.81 0.77 5.41 0.27 -4.81 119.36 120.49 2q6o n ILE 38 Ca 0.04 0.31 -0.11 0.00 1.00 0.00 0.00 62.75 63.99 2q6o n ILE 38 Cb 0.50 -0.69 -0.09 0.00 -0.71 0.00 0.00 39.64 38.65 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 -0.23 0.09 -1.69 1.39 -1.32 -1.24 -5.01 115.64 107.61 2q6o s THR 39 Ca 0.00 -0.72 0.17 0.00 -1.21 0.00 0.00 61.69 59.93 2q6o s THR 39 Cb 0.00 -0.76 0.37 0.00 -1.51 0.00 0.00 72.50 70.61 2q6o s THR 39 CO 0.00 -0.40 1.29 1.41 -2.21 0.00 0.00 174.62 174.71 2q6o n HIS 40 N 0.95 0.50 0.32 9.09 8.25 -1.26 -1.79 115.22 131.28 2q6o n HIS 40 Ca -0.20 -0.34 0.07 0.00 -0.26 0.00 0.00 57.72 56.99 2q6o n HIS 40 Cb 0.58 -0.01 0.22 0.00 1.12 0.00 0.00 29.99 31.90 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 1.06 2.90 -4.56 0.41 8.00 -1.25 0.04 116.55 123.14 2q6o n ASP 41 Ca 0.16 -2.13 -0.46 0.00 0.71 0.00 0.00 54.79 53.07 2q6o n ASP 41 Cb 0.50 -0.39 -0.02 0.00 -0.02 0.00 0.00 41.12 41.19 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 0.80 1.80 -1.67 2.53 0.31 -1.19 -4.90 118.33 116.01 2q6o n VAL 42 Ca 0.16 -0.45 -0.38 0.00 -0.01 0.00 0.00 64.34 63.66 2q6o n VAL 42 Cb 0.50 -0.82 0.05 0.00 -0.91 0.00 0.00 33.84 32.66 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 0.41 0.77 -1.76 3.52 0.00 -1.26 -4.51 120.51 117.68 2q6o n ALA 43 Ca 0.12 0.08 -0.40 0.00 0.00 0.00 0.00 53.44 53.23 2q6o n ALA 43 Cb 0.30 -2.21 -0.03 0.00 0.00 0.00 0.00 19.45 17.50 2q6o n ALA 43 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2q6o s PRO 44 N -2.76 4.44 0.00 0.00 0.04 -1.26 -1.32 135.00 134.14 2q6o s PRO 44 Ca 0.73 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.77 2q6o s PRO 44 Cb -0.43 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.04 2q6o s PRO 44 CO 0.48 -0.04 0.00 1.19 0.04 0.00 0.00 177.00 178.68 2q6o n PHE 45 N 0.87 0.00 -3.23 0.56 3.72 -1.26 -4.90 117.46 113.22 2q6o n PHE 45 Ca 0.00 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.94 2q6o n PHE 45 Cb 0.44 -1.81 -0.02 0.00 -0.94 0.00 0.00 39.48 37.15 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 -2.00 6.74 0.31 4.37 -1.08 -0.44 -4.80 116.67 119.76 2q6o s ASP 46 Ca 0.00 -2.54 0.16 0.00 -0.52 0.00 0.00 52.55 49.65 2q6o s ASP 46 Cb 0.00 -2.26 0.28 0.00 -1.46 0.00 0.00 42.92 39.49 2q6o s ASP 46 CO 0.00 -0.69 1.54 0.58 0.52 0.00 0.00 175.17 177.13 2q6o h VAL 47 N 5.03 0.90 0.13 1.11 2.07 -1.90 -2.03 116.25 121.55 2q6o h VAL 47 Ca 0.12 -2.02 -0.30 0.00 0.82 0.00 0.00 66.70 65.32 2q6o h VAL 47 Cb 1.04 2.26 0.03 0.00 -1.52 0.00 0.00 31.29 33.10 2q6o h VAL 47 CO 0.84 0.47 -1.26 -0.09 0.02 0.00 0.00 177.57 177.55 2q6o h ARG 48 N 0.00 0.63 -0.28 1.57 2.43 -1.93 -1.66 114.38 115.13 2q6o h ARG 48 Ca -0.00 -0.84 0.03 0.00 -0.81 0.00 0.00 59.98 58.35 2q6o h ARG 48 Cb 1.23 0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 31.02 2q6o h ARG 48 CO 0.06 1.39 0.09 1.49 -1.51 0.00 0.00 179.97 181.49 2q6o h GLU 49 N 0.28 0.21 -0.94 0.20 4.81 -1.93 -1.98 114.58 115.22 2q6o h GLU 49 Ca -0.19 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.04 2q6o h GLU 49 Cb 1.93 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 31.21 2q6o h GLU 49 CO 0.24 0.14 0.62 0.78 -0.73 0.00 0.00 179.01 180.06 2q6o h GLY 50 N 0.21 1.35 1.00 1.92 0.00 -1.31 -1.94 103.07 104.29 2q6o h GLY 50 Ca 0.13 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2q6o h GLY 50 CO -0.14 0.45 0.33 0.00 0.00 0.00 0.00 176.54 177.18 2q6o h ALA 51 N 1.36 0.64 -0.86 3.60 0.00 -1.10 -1.13 119.26 121.77 2q6o h ALA 51 Ca 0.36 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.24 2q6o h ALA 51 Cb -0.09 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 2q6o h ALA 51 CO -0.09 0.10 0.56 -0.07 0.00 0.00 0.00 179.25 179.75 2q6o h LEU 52 N 0.68 0.96 -1.21 0.00 3.38 -1.10 -1.76 115.31 116.26 2q6o h LEU 52 Ca 0.18 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2q6o h LEU 52 Cb -0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2q6o h LEU 52 CO -0.04 0.68 -0.09 -0.26 0.09 0.00 0.00 178.44 178.82 2q6o h PHE 53 N 1.12 0.46 -0.00 1.13 -1.00 -0.98 -2.84 116.94 114.84 2q6o h PHE 53 Ca 0.33 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 61.05 2q6o h PHE 53 Cb -0.07 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 39.36 2q6o h PHE 53 CO -0.02 0.52 -0.16 1.28 -1.61 0.00 0.00 178.31 178.33 2q6o n LEU 54 N -4.24 0.24 -0.25 1.54 4.77 -0.46 -4.34 117.00 114.25 2q6o n LEU 54 Ca 0.01 0.24 -0.05 0.00 -0.03 0.00 0.00 56.01 56.17 2q6o n LEU 54 Cb 0.28 -0.34 0.05 0.00 -2.33 0.00 0.00 43.42 41.09 2q6o n LEU 54 CO 0.39 0.05 1.16 0.00 -1.33 0.00 0.00 177.39 177.67 2q6o h ALA 55 N 3.18 0.89 -0.14 -1.18 0.00 -1.08 -2.04 119.26 118.89 2q6o h ALA 55 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2q6o h ALA 55 Cb 0.45 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2q6o h ALA 55 CO 0.00 0.33 0.00 -0.25 0.00 0.00 0.00 179.25 179.33 2q6o n ASP 56 N -4.58 1.77 -0.08 0.00 8.00 -1.26 -4.33 116.55 116.07 2q6o n ASP 56 Ca 0.06 -1.68 -0.13 0.00 0.71 0.00 0.00 54.79 53.75 2q6o n ASP 56 Cb 0.03 -0.09 -0.05 0.00 -0.02 0.00 0.00 41.12 40.99 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 2.45 1.32 -0.64 2.53 2.07 -1.59 -2.93 116.25 119.46 2q6o h VAL 57 Ca 0.00 -1.35 0.13 0.00 0.82 0.00 0.00 66.70 66.30 2q6o h VAL 57 Cb 0.53 1.69 -0.11 0.00 -1.52 0.00 0.00 31.29 31.88 2q6o h VAL 57 CO 0.00 0.42 -0.01 -0.65 0.02 0.00 0.00 177.57 177.35 2q6o h PRO 58 N 0.23 0.10 -0.43 1.57 0.11 -1.75 -1.52 132.00 130.31 2q6o h PRO 58 Ca 0.04 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.01 2q6o h PRO 58 Cb 0.75 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 2q6o h PRO 58 CO 0.05 0.07 -0.27 1.25 -0.21 0.00 0.00 178.00 178.89 2q6o h HIS 59 N 0.11 1.07 0.00 0.65 -0.00 -1.85 -3.08 115.15 112.05 2q6o h HIS 59 Ca 0.33 -0.27 -0.13 0.00 -0.00 0.00 0.00 60.37 60.30 2q6o h HIS 59 Cb 0.54 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.69 2q6o h HIS 59 CO -0.38 1.08 -0.62 0.77 -0.00 0.00 0.00 177.93 178.77 2q6o h SER 60 N 0.78 0.00 -3.11 3.26 0.02 -1.31 -3.46 113.55 109.74 2q6o h SER 60 Ca 0.09 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.45 2q6o h SER 60 Cb 0.84 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.34 2q6o h SER 60 CO 0.07 0.62 -0.29 -0.36 -1.14 0.00 0.00 176.83 175.74 2q6o s PHE 61 N -3.37 3.54 0.95 3.45 0.08 -0.60 -5.08 117.98 116.95 2q6o s PHE 61 Ca -0.00 0.67 -0.11 0.00 0.12 0.00 0.00 56.93 57.62 2q6o s PHE 61 Cb 0.11 -2.08 0.16 0.00 -0.57 0.00 0.00 43.02 40.64 2q6o s PHE 61 CO 0.75 0.49 1.12 -1.25 -0.10 0.00 0.00 175.22 176.23 2q6o s PRO 62 N -2.18 0.79 0.57 0.24 0.04 -1.26 -4.92 135.00 128.27 2q6o s PRO 62 Ca 0.35 1.35 0.30 0.00 0.04 0.00 0.00 61.00 63.05 2q6o s PRO 62 Cb -0.13 -1.72 1.72 0.00 0.04 0.00 0.00 34.50 34.42 2q6o s PRO 62 CO 0.20 -2.72 2.19 0.00 0.04 0.00 0.00 177.00 176.71 2q6o h ALA 63 N -1.93 1.35 -0.32 8.56 0.00 -1.92 -2.85 119.26 122.16 2q6o h ALA 63 Ca -0.47 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.21 2q6o h ALA 63 Cb 1.28 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.96 2q6o h ALA 63 CO 0.45 0.06 0.23 -2.39 0.00 0.00 0.00 179.25 177.60 2q6o n HIS 64 N -3.66 0.99 -4.20 0.00 1.44 -1.26 -3.38 115.22 105.15 2q6o n HIS 64 Ca -0.02 -1.18 -0.34 0.00 -2.01 0.00 0.00 57.72 54.16 2q6o n HIS 64 Cb 0.15 -0.59 -0.08 0.00 0.12 0.00 0.00 29.99 29.59 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 -1.21 4.60 -0.26 0.61 2.01 -1.08 -2.56 115.64 117.75 2q6o s THR 65 Ca 0.19 -0.27 -0.10 0.00 0.31 0.00 0.00 61.69 61.82 2q6o s THR 65 Cb 0.16 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 2q6o s THR 65 CO 0.02 0.50 0.14 -0.69 -0.69 0.00 0.00 174.62 173.91 2q6o s VAL 66 N -1.03 4.98 -0.44 3.82 1.01 0.16 -2.20 120.40 126.70 2q6o s VAL 66 Ca 0.17 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.06 2q6o s VAL 66 Cb -0.12 -3.35 0.05 0.00 0.00 0.00 0.00 36.38 32.96 2q6o s VAL 66 CO 0.07 0.30 0.35 -0.63 0.00 0.00 0.00 175.10 175.19 2q6o s ILE 67 N 1.56 5.24 -0.26 2.22 1.01 -0.13 -0.17 121.20 130.66 2q6o s ILE 67 Ca 0.07 -0.88 -0.10 0.00 0.00 0.00 0.00 60.65 59.74 2q6o s ILE 67 Cb -0.15 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 2q6o s ILE 67 CO 0.07 -0.46 0.14 0.00 0.00 0.00 0.00 174.94 174.70 2q6o s ALA 69 N 1.62 -0.34 -0.27 0.00 0.00 -0.39 -1.90 121.76 120.48 2q6o s ALA 69 Ca 0.07 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.40 2q6o s ALA 69 Cb -0.15 -0.22 0.16 0.00 0.00 0.00 0.00 23.12 22.91 2q6o s ALA 69 CO 0.08 -0.07 0.45 -0.08 0.00 0.00 0.00 175.76 176.14 2q6o s THR 70 N 0.03 -0.73 -0.22 0.00 -1.32 -0.17 -4.18 115.64 109.05 2q6o s THR 70 Ca -0.00 -0.12 -0.03 0.00 -1.21 0.00 0.00 61.69 60.32 2q6o s THR 70 Cb -0.01 -0.92 0.07 0.00 -1.51 0.00 0.00 72.50 70.13 2q6o s THR 70 CO 0.00 -0.14 0.06 -0.69 -2.21 0.00 0.00 174.62 171.65 2q6o s VAL 71 N 2.63 0.43 -0.41 5.08 1.01 -1.26 -3.02 120.40 124.85 2q6o s VAL 71 Ca 0.13 -0.66 0.09 0.00 0.00 0.00 0.00 61.98 61.54 2q6o s VAL 71 Cb -0.14 -1.06 0.30 0.00 0.00 0.00 0.00 36.38 35.48 2q6o s VAL 71 CO -0.22 -0.35 0.78 0.00 0.00 0.00 0.00 175.10 175.30 2q6o n TYR 72 N 5.07 -1.20 0.38 5.22 -0.00 -1.26 -4.86 117.16 120.51 2q6o n TYR 72 Ca -0.07 -3.05 0.07 0.00 -0.00 0.00 0.00 57.90 54.84 2q6o n TYR 72 Cb 0.46 0.36 0.31 0.00 -0.00 0.00 0.00 39.34 40.47 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 0.85 0.05 -0.22 2.98 -0.04 -1.26 -1.34 135.00 136.01 2q6o n PRO 73 Ca 0.17 0.35 0.03 0.00 -0.04 0.00 0.00 63.50 64.01 2q6o n PRO 73 Cb 0.63 -1.60 0.12 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.70 1.96 -1.84 0.54 4.71 -1.26 -4.96 120.64 118.10 2q6o n GLU 74 Ca 0.02 -0.97 -0.41 0.00 -0.01 0.00 0.00 57.16 55.79 2q6o n GLU 74 Cb 0.15 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.07 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 -1.62 2.15 -0.44 2.62 -1.32 -0.45 -2.79 115.64 113.79 2q6o s THR 75 Ca 0.17 0.14 0.00 0.00 -1.21 0.00 0.00 61.69 60.80 2q6o s THR 75 Cb 0.11 -3.09 0.00 0.00 -1.51 0.00 0.00 72.50 68.01 2q6o s THR 75 CO 0.08 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.13 2q6o n GLY 76 N 0.91 0.23 0.41 6.08 0.00 -0.84 -4.77 105.19 107.21 2q6o n GLY 76 Ca 0.03 -0.70 -0.03 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.88 0.00 1.17 2.61 -2.24 -1.12 -5.01 114.28 105.80 2q6o n THR 77 Ca -0.06 -0.30 0.10 0.00 -2.27 0.00 0.00 64.05 61.52 2q6o n THR 77 Cb 0.50 0.12 0.56 0.00 -2.10 0.00 0.00 70.33 69.41 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 -2.75 2.19 -2.61 6.98 0.00 -1.26 -4.67 120.51 118.39 2q6o n ALA 78 Ca -0.02 -0.12 -0.43 0.00 0.00 0.00 0.00 53.44 52.88 2q6o n ALA 78 Cb 0.08 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 2q6o n ALA 78 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2q6o s THR 79 N -2.05 4.47 0.62 0.00 -4.23 -1.26 -5.00 115.64 108.19 2q6o s THR 79 Ca 0.28 1.38 -0.07 0.00 -1.18 0.00 0.00 61.69 62.10 2q6o s THR 79 Cb 0.13 -4.42 0.01 0.00 1.34 0.00 0.00 72.50 69.56 2q6o s THR 79 CO 0.23 -0.63 0.95 -1.00 -0.54 0.00 0.00 174.62 173.63 2q6o s HIS 80 N 3.75 3.24 0.23 3.99 3.76 -1.26 -4.84 115.29 124.17 2q6o s HIS 80 Ca 0.43 0.71 -0.11 0.00 -0.15 0.00 0.00 55.06 55.94 2q6o s HIS 80 Cb -0.11 -2.84 -0.07 0.00 1.11 0.00 0.00 32.58 30.67 2q6o s HIS 80 CO 0.20 -0.94 0.58 0.99 -0.85 0.00 0.00 174.74 174.73 2q6o s THR 81 N -3.08 4.88 0.09 1.30 2.01 -1.26 -0.45 115.64 119.12 2q6o s THR 81 Ca 0.55 0.60 0.07 0.00 0.31 0.00 0.00 61.69 63.22 2q6o s THR 81 Cb -0.11 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 2q6o s THR 81 CO 0.46 -0.05 -0.19 0.27 -0.69 0.00 0.00 174.62 174.43 2q6o s ILE 82 N -1.80 1.50 -0.07 1.82 -4.36 0.08 0.39 121.20 118.77 2q6o s ILE 82 Ca 0.47 -1.43 0.04 0.00 -0.26 0.00 0.00 60.65 59.47 2q6o s ILE 82 Cb -0.12 -1.38 0.00 0.00 1.25 0.00 0.00 42.46 42.22 2q6o s ILE 82 CO 0.20 -0.09 -0.18 0.00 0.24 0.00 0.00 174.94 175.11 2q6o s ALA 83 N -1.16 1.64 -0.04 2.27 0.00 0.85 -1.83 121.76 123.49 2q6o s ALA 83 Ca 0.04 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.33 2q6o s ALA 83 Cb -0.10 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.42 2q6o s ALA 83 CO 0.03 0.24 -0.08 0.08 0.00 0.00 0.00 175.76 176.03 2q6o s VAL 84 N 0.31 0.77 -0.20 0.00 1.01 -0.04 -0.35 120.40 121.91 2q6o s VAL 84 Ca -0.11 -0.31 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 2q6o s VAL 84 Cb -0.15 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 2q6o s VAL 84 CO 0.05 0.26 0.25 -0.60 0.00 0.00 0.00 175.10 175.05 2q6o s ARG 85 N 0.47 4.19 0.59 2.72 3.52 -0.42 -0.72 118.95 129.29 2q6o s ARG 85 Ca -0.08 -0.03 0.09 0.00 -0.13 0.00 0.00 55.73 55.58 2q6o s ARG 85 Cb -0.11 -3.47 0.09 0.00 -1.56 0.00 0.00 34.95 29.89 2q6o s ARG 85 CO 0.01 0.15 0.81 0.54 -0.81 0.00 0.00 175.30 176.00 2q6o s ASN 86 N 0.70 5.04 0.55 -2.12 2.20 -0.30 -0.26 114.94 120.74 2q6o s ASN 86 Ca 0.13 -0.79 0.26 0.00 -0.94 0.00 0.00 52.86 51.52 2q6o s ASN 86 Cb -0.13 0.25 1.58 0.00 -2.00 0.00 0.00 41.25 40.94 2q6o s ASN 86 CO 0.04 -1.38 2.17 -0.33 -2.94 0.00 0.00 177.10 174.65 2q6o h GLU 87 N 0.12 0.00 0.00 3.55 5.08 -1.65 -2.52 114.58 119.15 2q6o h GLU 87 Ca -0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2q6o h GLU 87 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2q6o h GLU 87 CO 0.41 0.05 -0.12 -0.22 -1.00 0.00 0.00 179.01 178.13 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 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 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 1.14 0.91 3.87 5.01 0.00 -0.95 -4.70 105.19 110.47 2q6o n GLY 89 Ca 0.04 0.00 -0.30 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 -0.85 3.70 0.13 1.61 -0.21 -1.22 -4.79 119.66 118.03 2q6o s GLN 90 Ca 0.00 0.65 0.05 0.00 0.02 0.00 0.00 55.36 56.08 2q6o s GLN 90 Cb 0.00 -2.20 -0.04 0.00 1.00 0.00 0.00 33.01 31.77 2q6o s GLN 90 CO 0.00 -0.35 0.06 -0.51 -2.12 0.00 0.00 175.29 172.38 2q6o s LEU 91 N -4.63 3.62 -0.08 2.90 1.43 -0.94 -1.15 118.68 119.83 2q6o s LEU 91 Ca 0.54 -0.17 -0.04 0.00 -1.03 0.00 0.00 54.13 53.43 2q6o s LEU 91 Cb -0.10 -2.29 0.04 0.00 0.03 0.00 0.00 46.19 43.87 2q6o s LEU 91 CO 0.43 0.12 0.18 -0.76 0.23 0.00 0.00 176.35 176.55 2q6o s LEU 92 N -2.74 0.46 -0.10 1.79 1.02 0.10 -0.96 118.68 118.26 2q6o s LEU 92 Ca 0.29 0.38 0.04 0.00 0.02 0.00 0.00 54.13 54.85 2q6o s LEU 92 Cb -0.11 0.46 0.00 0.00 0.02 0.00 0.00 46.19 46.57 2q6o s LEU 92 CO 0.21 -0.17 -0.22 -0.69 0.02 0.00 0.00 176.35 175.50 2q6o s VAL 93 N 1.44 1.94 0.00 -1.59 1.01 0.42 -0.86 120.40 122.76 2q6o s VAL 93 Ca -0.07 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 60.97 2q6o s VAL 93 Cb -0.11 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.57 2q6o s VAL 93 CO -0.07 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2q6o n GLY 94 N 3.66 -0.03 3.73 4.51 0.00 -0.76 -1.26 105.19 115.04 2q6o n GLY 94 Ca -0.20 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 2q6o n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2q6o n PRO 95 N -0.04 2.37 -1.70 1.61 -0.04 -1.26 -0.74 135.00 135.19 2q6o n PRO 95 Ca 0.00 0.83 -0.42 0.00 -0.04 0.00 0.00 63.50 63.87 2q6o n PRO 95 Cb 0.00 -2.48 -0.00 0.00 -0.04 0.00 0.00 33.50 30.98 2q6o n PRO 95 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2q6o n ASN 96 N 0.73 4.47 -0.11 3.54 5.15 0.40 -4.41 115.26 125.04 2q6o n ASN 96 Ca 0.04 -2.82 0.04 0.00 -0.60 0.00 0.00 54.58 51.23 2q6o n ASN 96 Cb 0.37 -1.64 0.05 0.00 -0.53 0.00 0.00 39.78 38.03 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 5.73 1.49 0.00 1.20 0.23 -1.26 -4.65 115.26 117.99 2q6o n ASN 97 Ca 0.55 -2.26 0.00 0.00 -0.53 0.00 0.00 54.58 52.34 2q6o n ASN 97 Cb 0.37 -0.19 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 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 -0.69 0.51 0.34 4.83 0.00 -1.22 -4.96 105.19 104.00 2q6o n GLY 98 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 0.86 -1.07 0.99 5.85 -1.83 -1.60 115.31 118.51 2q6o h LEU 99 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2q6o h LEU 99 Cb 0.00 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.81 2q6o h LEU 99 CO 0.00 0.69 0.00 0.18 -0.34 0.00 0.00 178.44 178.97 2q6o n LEU 100 N -4.37 1.58 -0.22 2.25 4.77 -1.26 -3.91 117.00 115.84 2q6o n LEU 100 Ca 0.07 -0.72 0.02 0.00 -0.03 0.00 0.00 56.01 55.35 2q6o n LEU 100 Cb 0.10 -0.14 0.14 0.00 -2.33 0.00 0.00 43.42 41.18 2q6o n LEU 100 CO 0.38 0.36 0.93 0.28 -1.33 0.00 0.00 177.39 178.01 2q6o h SER 101 N 1.93 0.02 0.70 -1.43 0.02 -1.55 -1.86 113.55 111.38 2q6o h SER 101 Ca 0.00 0.12 -0.22 0.00 -0.84 0.00 0.00 61.79 60.85 2q6o h SER 101 Cb 0.43 0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.09 2q6o h SER 101 CO 0.00 0.00 -1.42 -0.26 -1.14 0.00 0.00 176.83 174.01 2q6o h PHE 102 N 0.28 0.00 -0.82 3.45 0.04 -1.79 -2.73 116.94 115.37 2q6o h PHE 102 Ca 0.35 0.00 0.09 0.00 2.80 0.00 0.00 57.97 61.21 2q6o h PHE 102 Cb 0.55 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.62 2q6o h PHE 102 CO -0.25 0.82 0.47 0.00 -0.60 0.00 0.00 178.31 178.75 2q6o h ALA 103 N 1.18 1.16 0.00 2.45 0.00 -1.69 -2.24 119.26 120.13 2q6o h ALA 103 Ca -0.19 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2q6o h ALA 103 Cb 1.79 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 2q6o h ALA 103 CO 0.07 0.10 -0.00 -0.07 0.00 0.00 0.00 179.25 179.35 2q6o h LEU 104 N 0.79 0.00 -1.16 0.00 3.38 -1.29 -2.35 115.31 114.68 2q6o h LEU 104 Ca 0.39 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.29 2q6o h LEU 104 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2q6o h LEU 104 CO -0.24 0.00 -0.36 0.44 0.09 0.00 0.00 178.44 178.37 2q6o h ASP 105 N 0.00 0.00 0.52 -0.43 3.45 -1.09 -2.34 116.42 116.54 2q6o h ASP 105 Ca -0.00 0.00 -0.28 0.00 0.43 0.00 0.00 57.03 57.18 2q6o h ASP 105 Cb 0.64 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.36 2q6o h ASP 105 CO 0.00 0.36 -1.66 0.00 -1.57 0.00 0.00 179.24 176.37 2q6o h ALA 106 N 1.64 0.75 -1.83 3.45 0.00 -1.32 -3.42 119.26 118.54 2q6o h ALA 106 Ca -0.00 -1.42 -0.23 0.00 0.00 0.00 0.00 54.91 53.26 2q6o h ALA 106 Cb 0.77 0.45 -0.30 0.00 0.00 0.00 0.00 17.79 18.71 2q6o h ALA 106 CO 0.05 1.54 -0.57 0.45 0.00 0.00 0.00 179.25 180.72 2q6o s SER 107 N -6.10 0.76 0.67 0.00 0.15 -0.95 -4.98 113.70 103.24 2q6o s SER 107 Ca -0.04 -0.53 -0.17 0.00 0.70 0.00 0.00 55.95 55.91 2q6o s SER 107 Cb 0.08 0.93 -0.02 0.00 -1.71 0.00 0.00 66.02 65.30 2q6o s SER 107 CO 0.82 -0.36 0.96 -2.65 1.20 0.00 0.00 173.24 173.21 2q6o n PRO 108 N 5.30 0.68 -1.66 5.44 -0.02 -0.88 -4.37 135.00 139.50 2q6o n PRO 108 Ca 0.00 0.28 -0.49 0.00 -2.02 0.00 0.00 63.50 61.28 2q6o n PRO 108 Cb 0.48 -2.19 -0.05 0.00 -0.02 0.00 0.00 33.50 31.72 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 -2.16 0.58 -0.11 3.55 0.00 -1.26 -2.26 120.51 118.85 2q6o n ALA 109 Ca 0.13 0.42 -0.14 0.00 0.00 0.00 0.00 53.44 53.86 2q6o n ALA 109 Cb 0.49 -2.31 -0.11 0.00 0.00 0.00 0.00 19.45 17.53 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 3.67 1.24 -3.92 0.00 0.31 0.63 -4.91 118.33 115.35 2q6o n VAL 110 Ca 0.19 -0.51 -0.11 0.00 -0.01 0.00 0.00 64.34 63.91 2q6o n VAL 110 Cb 0.25 -1.18 -0.13 0.00 -0.91 0.00 0.00 33.84 31.88 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 -2.43 0.15 -0.02 5.55 2.12 -1.13 -5.01 118.70 117.93 2q6o s GLU 111 Ca -0.27 -0.29 -0.01 0.00 0.36 0.00 0.00 54.97 54.75 2q6o s GLU 111 Cb 0.07 0.05 0.01 0.00 0.26 0.00 0.00 34.13 34.53 2q6o s GLU 111 CO 0.53 -0.02 0.05 0.00 -0.54 0.00 0.00 175.26 175.28 2q6o s HIS 113 N 0.36 1.26 0.33 0.00 3.76 0.53 0.73 115.29 122.27 2q6o s HIS 113 Ca -0.03 -0.28 -0.26 0.00 -0.15 0.00 0.00 55.06 54.34 2q6o s HIS 113 Cb -0.04 -0.79 -0.10 0.00 1.11 0.00 0.00 32.58 32.77 2q6o s HIS 113 CO -0.01 0.00 0.99 -1.21 -0.85 0.00 0.00 174.74 173.66 2q6o s GLU 114 N -0.63 4.50 -0.57 1.40 2.02 -0.60 -0.10 118.70 124.72 2q6o s GLU 114 Ca 0.04 1.45 -0.20 0.00 0.02 0.00 0.00 54.97 56.28 2q6o s GLU 114 Cb -0.06 -2.81 0.08 0.00 0.10 0.00 0.00 34.13 31.44 2q6o s GLU 114 CO 0.00 0.18 0.72 0.08 0.02 0.00 0.00 175.26 176.26 2q6o s VAL 115 N -1.54 4.75 0.00 2.63 1.01 0.16 -3.58 120.40 123.84 2q6o s VAL 115 Ca 0.51 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.82 2q6o s VAL 115 Cb -0.22 -4.45 0.00 0.00 0.00 0.00 0.00 36.38 31.71 2q6o s VAL 115 CO 0.27 -1.05 0.00 0.18 0.00 0.00 0.00 175.10 174.50 2q6o n LEU 116 N 6.51 0.00 -4.67 3.92 4.77 0.37 -4.57 117.00 123.32 2q6o n LEU 116 Ca -0.07 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.48 2q6o n LEU 116 Cb 0.44 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 2q6o n LEU 116 CO 0.58 0.00 1.29 -0.55 -1.33 0.00 0.00 177.39 177.38 2q6o s SER 117 N -2.01 6.72 0.41 -1.43 0.15 0.95 -4.91 113.70 113.58 2q6o s SER 117 Ca 0.00 2.19 0.21 0.00 0.70 0.00 0.00 55.95 59.04 2q6o s SER 117 Cb 0.00 -2.54 1.16 0.00 -1.71 0.00 0.00 66.02 62.93 2q6o s SER 117 CO 0.00 -0.87 1.76 -0.65 1.20 0.00 0.00 173.24 174.68 2q6o h PRO 118 N 8.97 0.33 0.00 5.44 0.11 -1.95 -2.66 132.00 142.23 2q6o h PRO 118 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2q6o h PRO 118 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2q6o h PRO 118 CO 0.94 0.22 0.00 -0.25 -0.21 0.00 0.00 178.00 178.70 2q6o n ASP 119 N -4.62 0.00 -0.02 -2.05 8.00 -1.26 -1.98 116.55 114.62 2q6o n ASP 119 Ca 0.27 -0.54 0.02 0.00 0.71 0.00 0.00 54.79 55.26 2q6o n ASP 119 Cb 0.96 -0.03 0.03 0.00 -0.02 0.00 0.00 41.12 42.06 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 -1.03 1.21 -4.25 2.53 0.24 -1.00 -5.03 118.33 110.99 2q6o n VAL 120 Ca 0.14 -1.30 -0.23 0.00 -2.04 0.00 0.00 64.34 60.91 2q6o n VAL 120 Cb 0.08 0.32 -0.07 0.00 -1.47 0.00 0.00 33.84 32.70 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 -1.45 2.45 -0.36 7.34 -1.94 -0.84 -2.33 119.30 122.17 2q6o s MET 121 Ca 0.08 -1.33 -0.15 0.00 -1.71 0.00 0.00 55.69 52.58 2q6o s MET 121 Cb 0.07 -2.26 -0.00 0.00 2.01 0.00 0.00 34.83 34.65 2q6o s MET 121 CO 0.01 0.37 0.32 1.21 -0.01 0.00 0.00 175.02 176.92 2q6o s ASN 122 N -3.71 6.13 -0.00 3.03 2.47 0.12 -5.01 114.94 117.96 2q6o s ASN 122 Ca 0.32 -0.46 -0.00 0.00 0.42 0.00 0.00 52.86 53.13 2q6o s ASN 122 Cb -0.07 -2.17 -0.04 0.00 -1.45 0.00 0.00 41.25 37.52 2q6o s ASN 122 CO 0.21 -0.35 0.07 -1.10 -3.72 0.00 0.00 177.10 172.22 2q6o s GLN 123 N 1.87 3.03 0.28 0.43 -1.52 -1.26 -3.26 119.66 119.23 2q6o s GLN 123 Ca 0.09 -0.50 -0.29 0.00 -1.95 0.00 0.00 55.36 52.71 2q6o s GLN 123 Cb -0.17 -2.84 -0.09 0.00 -0.22 0.00 0.00 33.01 29.69 2q6o s GLN 123 CO 0.11 0.64 0.99 -1.25 -0.25 0.00 0.00 175.29 175.54 2q6o s PRO 124 N -1.73 4.68 0.01 2.91 0.04 -1.26 -5.12 135.00 134.53 2q6o s PRO 124 Ca 0.23 1.54 -0.30 0.00 0.04 0.00 0.00 61.00 62.50 2q6o s PRO 124 Cb -0.12 -3.09 -0.06 0.00 0.04 0.00 0.00 34.50 31.27 2q6o s PRO 124 CO 0.14 0.33 1.38 0.08 0.04 0.00 0.00 177.00 178.97 2q6o s VAL 125 N -1.31 3.70 -0.13 -0.36 1.01 -1.20 -5.00 120.40 117.11 2q6o s VAL 125 Ca 0.45 1.11 -0.18 0.00 0.00 0.00 0.00 61.98 63.36 2q6o s VAL 125 Cb -0.26 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2q6o s VAL 125 CO 0.32 0.01 0.49 -0.89 0.00 0.00 0.00 175.10 175.04 2q6o s THR 126 N 2.19 5.17 0.49 3.92 2.01 -1.26 -4.95 115.64 123.21 2q6o s THR 126 Ca 0.63 0.97 0.33 0.00 0.31 0.00 0.00 61.69 63.94 2q6o s THR 126 Cb -0.32 -3.83 0.36 0.00 0.01 0.00 0.00 72.50 68.73 2q6o s THR 126 CO 0.27 0.30 2.19 -0.65 -0.69 0.00 0.00 174.62 176.04 2q6o h PRO 127 N 6.82 0.00 -0.10 4.92 0.11 -1.96 -0.56 132.00 141.23 2q6o h PRO 127 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2q6o h PRO 127 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2q6o h PRO 127 CO 0.75 0.04 0.00 0.25 -0.21 0.00 0.00 178.00 178.84 2q6o n THR 128 N -3.48 0.12 -2.66 -1.15 -2.24 -1.26 -1.98 114.28 101.63 2q6o n THR 128 Ca -0.02 -0.38 -0.09 0.00 -2.27 0.00 0.00 64.05 61.29 2q6o n THR 128 Cb 0.16 0.69 0.03 0.00 -2.10 0.00 0.00 70.33 69.11 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 0.58 1.19 -0.19 4.78 -0.00 -0.22 -4.82 117.44 118.76 2q6o n TRP 129 Ca 0.17 -2.78 0.30 0.00 -0.00 0.00 0.00 57.50 55.19 2q6o n TRP 129 Cb 0.42 -0.37 0.73 0.00 -0.00 0.00 0.00 31.31 32.09 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 2.98 0.00 -0.85 5.87 -1.99 -1.77 -0.76 116.97 120.45 2q6o h TYR 130 Ca -0.09 0.00 0.18 0.00 2.00 0.00 0.00 58.73 60.81 2q6o h TYR 130 Cb 1.18 0.00 -0.11 0.00 2.00 0.00 0.00 36.73 39.80 2q6o h TYR 130 CO 0.51 0.00 0.39 0.78 -0.00 0.00 0.00 178.16 179.84 2q6o h GLY 131 N 0.00 1.40 0.00 3.88 0.00 -1.91 -0.53 103.07 105.91 2q6o h GLY 131 Ca 0.44 -0.20 -0.26 0.00 0.00 0.00 0.00 47.33 47.32 2q6o h GLY 131 CO -0.00 -0.14 -1.41 1.17 0.00 0.00 0.00 176.54 176.15 2q6o n LYS 132 N -4.97 0.56 0.24 4.80 4.81 -0.39 -1.63 118.16 121.59 2q6o n LYS 132 Ca 0.19 0.53 0.13 0.00 -0.87 0.00 0.00 58.31 58.29 2q6o n LYS 132 Cb 0.52 -1.71 0.42 0.00 0.02 0.00 0.00 35.03 34.29 2q6o n LYS 132 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2q6o h ASP 133 N -1.00 0.00 0.00 3.14 3.45 -1.26 -2.99 116.42 117.76 2q6o h ASP 133 Ca -0.39 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.07 2q6o h ASP 133 Cb 1.33 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.10 2q6o h ASP 133 CO -0.23 0.08 -0.04 -0.38 -1.57 0.00 0.00 179.24 177.10 2q6o n ILE 134 N -3.16 1.02 0.31 0.35 5.41 -0.34 0.16 119.36 123.11 2q6o n ILE 134 Ca 0.02 0.34 -0.15 0.00 1.00 0.00 0.00 62.75 63.95 2q6o n ILE 134 Cb 0.44 -1.44 -0.08 0.00 -0.71 0.00 0.00 39.64 37.85 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 0.00 0.00 -0.18 1.39 2.07 -1.34 0.12 116.25 118.32 2q6o h VAL 135 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2q6o h VAL 135 Cb 0.04 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.79 2q6o h VAL 135 CO 0.00 0.00 0.07 0.00 0.02 0.00 0.00 177.57 177.66 2q6o h ALA 136 N -1.25 0.20 -0.70 1.67 0.00 -1.37 -0.31 119.26 117.50 2q6o h ALA 136 Ca -0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2q6o h ALA 136 Cb 0.74 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2q6o h ALA 136 CO 0.04 -0.36 0.45 0.00 0.00 0.00 0.00 179.25 179.39 2q6o h ALA 137 N 1.10 0.89 -0.50 0.00 0.00 -1.53 -0.31 119.26 118.91 2q6o h ALA 137 Ca 0.07 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2q6o h ALA 137 Cb 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2q6o h ALA 137 CO -0.07 0.33 0.07 0.00 0.00 0.00 0.00 179.25 179.58 2q6o h ALA 139 N 0.96 0.81 -0.41 0.00 0.00 -0.66 -0.77 119.26 119.19 2q6o h ALA 139 Ca 0.15 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2q6o h ALA 139 Cb 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2q6o h ALA 139 CO 0.01 0.01 0.05 0.00 0.00 0.00 0.00 179.25 179.32 2q6o h ALA 140 N 1.32 0.54 -0.99 0.00 0.00 -0.66 -1.83 119.26 117.64 2q6o h ALA 140 Ca 0.27 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2q6o h ALA 140 Cb 0.16 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 2q6o h ALA 140 CO -0.17 0.27 0.63 0.45 0.00 0.00 0.00 179.25 180.43 2q6o h HIS 141 N 0.53 1.16 -0.28 0.00 -0.00 0.25 -0.83 115.15 115.98 2q6o h HIS 141 Ca 0.12 0.03 -0.18 0.00 -0.00 0.00 0.00 60.37 60.35 2q6o h HIS 141 Cb 0.39 -0.37 -0.00 0.00 -0.00 0.00 0.00 27.41 27.43 2q6o h HIS 141 CO 0.03 0.53 -0.52 -0.07 -0.00 0.00 0.00 177.93 177.89 2q6o h LEU 142 N 1.07 0.90 -1.77 2.43 3.38 -1.08 -1.11 115.31 119.14 2q6o h LEU 142 Ca 0.46 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2q6o h LEU 142 Cb 0.33 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2q6o h LEU 142 CO -0.22 1.26 -0.15 0.00 0.09 0.00 0.00 178.44 179.41 2q6o h ALA 143 N 0.77 1.55 -0.07 1.53 0.00 -0.91 -1.75 119.26 120.37 2q6o h ALA 143 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2q6o h ALA 143 Cb 1.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2q6o h ALA 143 CO 0.11 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.56 2q6o n ALA 144 N -2.42 2.57 0.00 0.00 0.00 -0.35 -4.42 120.51 115.89 2q6o n ALA 144 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2q6o n ALA 144 Cb 0.23 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 1.06 0.77 3.75 0.00 0.00 -0.66 -5.05 105.19 105.07 2q6o n GLY 145 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2q6o n GLY 145 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2q6o n THR 146 N -0.95 1.39 -1.86 2.61 -1.04 -0.49 -4.95 114.28 108.99 2q6o n THR 146 Ca 0.00 -0.35 -0.41 0.00 -2.04 0.00 0.00 64.05 61.25 2q6o n THR 146 Cb 0.00 -1.95 -0.02 0.00 -1.82 0.00 0.00 70.33 66.54 2q6o n THR 146 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2q6o s ASP 147 N 0.25 6.47 0.32 8.00 1.01 -1.26 -4.65 116.67 126.81 2q6o s ASP 147 Ca 0.60 2.86 0.02 0.00 0.71 0.00 0.00 52.55 56.74 2q6o s ASP 147 Cb -0.49 -2.63 0.59 0.00 1.01 0.00 0.00 42.92 41.39 2q6o s ASP 147 CO 0.54 -0.83 1.93 0.25 0.21 0.00 0.00 175.17 177.27 2q6o h LEU 148 N 4.76 0.83 -1.11 1.23 5.85 -1.97 -1.07 115.31 123.83 2q6o h LEU 148 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2q6o h LEU 148 Cb 1.22 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2q6o h LEU 148 CO 0.78 0.54 0.00 0.00 -0.34 0.00 0.00 178.44 179.42 2q6o h ALA 149 N 1.54 1.00 0.00 1.25 0.00 -1.91 -2.23 119.26 118.90 2q6o h ALA 149 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2q6o h ALA 149 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2q6o h ALA 149 CO -0.13 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.12 2q6o n ALA 150 N -1.95 2.39 0.09 0.00 0.00 -0.40 -3.65 120.51 116.99 2q6o n ALA 150 Ca 0.01 -0.15 0.06 0.00 0.00 0.00 0.00 53.44 53.37 2q6o n ALA 150 Cb 0.27 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 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 0.00 0.26 0.00 0.00 -1.51 -1.55 -3.44 116.25 110.01 2q6o h VAL 151 Ca 0.00 -1.47 0.00 0.00 -1.23 0.00 0.00 66.70 64.00 2q6o h VAL 151 Cb 0.03 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 30.99 2q6o h VAL 151 CO 0.00 0.15 0.00 0.61 -1.23 0.00 0.00 177.57 177.10 2q6o n GLY 152 N 1.26 -0.90 3.75 5.19 0.00 -1.23 -0.03 105.19 113.23 2q6o n GLY 152 Ca -0.03 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.98 4.40 0.60 1.61 0.04 -1.24 -4.67 135.00 133.76 2q6o s PRO 153 Ca 0.00 2.10 -0.19 0.00 0.04 0.00 0.00 61.00 62.95 2q6o s PRO 153 Cb 0.00 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.36 2q6o s PRO 153 CO 0.00 -0.19 1.25 0.50 0.04 0.00 0.00 177.00 178.60 2q6o s ARG 154 N -0.86 2.90 0.13 4.56 3.52 -1.26 -1.56 118.95 126.38 2q6o s ARG 154 Ca 0.53 1.94 0.03 0.00 -0.13 0.00 0.00 55.73 58.10 2q6o s ARG 154 Cb -0.37 -1.96 -0.04 0.00 -1.56 0.00 0.00 34.95 31.01 2q6o s ARG 154 CO 0.44 -1.29 -0.07 0.96 -0.81 0.00 0.00 175.30 174.52 2q6o s ILE 155 N -1.50 0.90 0.33 4.11 -4.36 0.22 -4.79 121.20 116.11 2q6o s ILE 155 Ca 0.78 -1.99 -0.26 0.00 -0.26 0.00 0.00 60.65 58.92 2q6o s ILE 155 Cb -0.34 -1.81 -0.10 0.00 1.25 0.00 0.00 42.46 41.47 2q6o s ILE 155 CO 0.37 -0.77 0.96 -1.81 0.24 0.00 0.00 174.94 173.93 2q6o s ASP 156 N -3.11 7.26 0.57 4.36 1.01 -1.26 -4.23 116.67 121.27 2q6o s ASP 156 Ca 0.15 1.88 0.29 0.00 0.71 0.00 0.00 52.55 55.58 2q6o s ASP 156 Cb 0.04 -2.58 1.48 0.00 1.01 0.00 0.00 42.92 42.87 2q6o s ASP 156 CO -0.01 -0.13 1.92 -0.65 0.21 0.00 0.00 175.17 176.51 2q6o h PRO 157 N 3.11 0.00 0.00 8.23 0.11 -1.94 0.15 132.00 141.66 2q6o h PRO 157 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2q6o h PRO 157 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2q6o h PRO 157 CO 0.65 0.00 0.00 1.57 -0.21 0.00 0.00 178.00 180.01 2q6o h LYS 158 N 0.00 0.00 0.00 1.05 2.10 -2.01 -1.09 116.57 116.62 2q6o h LYS 158 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 2q6o h LYS 158 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 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 -2.89 0.64 -3.12 0.07 6.02 0.53 -4.71 117.38 113.92 2q6o n GLN 159 Ca 0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.61 2q6o n GLN 159 Cb 0.34 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.05 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 -2.01 5.02 0.11 5.09 1.01 -0.41 -5.02 121.20 124.99 2q6o s ILE 160 Ca 0.31 1.18 -0.31 0.00 0.00 0.00 0.00 60.65 61.83 2q6o s ILE 160 Cb 0.14 -3.94 -0.09 0.00 0.01 0.00 0.00 42.46 38.58 2q6o s ILE 160 CO 0.24 0.12 1.54 -0.69 0.00 0.00 0.00 174.94 176.15 2q6o s VAL 161 N 1.87 2.99 -0.01 2.92 1.01 -1.26 -5.01 120.40 122.91 2q6o s VAL 161 Ca 0.29 0.62 0.04 0.00 0.00 0.00 0.00 61.98 62.93 2q6o s VAL 161 Cb -0.16 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2q6o s VAL 161 CO 0.10 0.03 -0.11 -0.13 0.00 0.00 0.00 175.10 174.99 2q6o s ARG 162 N 1.69 2.45 -0.09 2.72 1.81 -1.26 -3.39 118.95 122.89 2q6o s ARG 162 Ca 0.69 -0.75 -0.12 0.00 -1.72 0.00 0.00 55.73 53.83 2q6o s ARG 162 Cb -0.40 -2.40 -0.05 0.00 -0.45 0.00 0.00 34.95 31.65 2q6o s ARG 162 CO 0.31 0.60 0.29 -0.51 -0.68 0.00 0.00 175.30 175.31 2q6o s LEU 163 N -1.16 4.38 0.43 2.53 1.43 -1.26 -4.94 118.68 120.10 2q6o s LEU 163 Ca 0.14 0.67 -0.26 0.00 -1.03 0.00 0.00 54.13 53.66 2q6o s LEU 163 Cb -0.11 -2.35 -0.08 0.00 0.03 0.00 0.00 46.19 43.67 2q6o s LEU 163 CO 0.04 0.29 1.39 -2.16 0.23 0.00 0.00 176.35 176.14 2q6o s PRO 164 N -0.62 3.79 -0.06 1.29 0.04 -1.26 -5.00 135.00 133.19 2q6o s PRO 164 Ca 0.19 2.34 -0.01 0.00 0.04 0.00 0.00 61.00 63.56 2q6o s PRO 164 Cb -0.14 -2.70 0.03 0.00 0.04 0.00 0.00 34.50 31.73 2q6o s PRO 164 CO 0.08 -0.70 0.00 -0.47 0.04 0.00 0.00 177.00 175.95 2q6o s TYR 165 N -1.22 0.53 0.68 0.56 5.04 -1.26 -5.14 117.35 116.55 2q6o s TYR 165 Ca 0.59 -0.08 -0.14 0.00 -2.44 0.00 0.00 57.07 55.00 2q6o s TYR 165 Cb -0.42 -0.68 0.01 0.00 0.35 0.00 0.00 41.96 41.23 2q6o s TYR 165 CO 0.54 -0.26 1.11 0.00 -1.34 0.00 0.00 175.55 175.60 2q6o s ALA 166 N 1.73 2.41 -0.00 3.97 0.00 -1.26 -5.04 121.76 123.56 2q6o s ALA 166 Ca 0.01 0.52 0.08 0.00 0.00 0.00 0.00 51.96 52.57 2q6o s ALA 166 Cb -0.13 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2q6o s ALA 166 CO -0.04 -1.40 -0.25 -1.12 0.00 0.00 0.00 175.76 172.96 2q6o s SER 167 N -2.68 3.22 0.54 0.00 0.01 -1.26 -4.98 113.70 108.55 2q6o s SER 167 Ca 0.66 -0.48 -0.16 0.00 1.31 0.00 0.00 55.95 57.29 2q6o s SER 167 Cb -0.20 -0.39 -0.07 0.00 0.21 0.00 0.00 66.02 65.57 2q6o s SER 167 CO 0.44 0.30 1.00 0.00 0.41 0.00 0.00 173.24 175.40 2q6o s ALA 168 N -0.70 3.00 0.18 1.44 0.00 -1.25 -4.91 121.76 119.52 2q6o s ALA 168 Ca 0.11 0.19 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 2q6o s ALA 168 Cb -0.10 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 2q6o s ALA 168 CO 0.00 -0.41 0.11 -1.54 0.00 0.00 0.00 175.76 173.93 2q6o s SER 169 N -3.13 0.19 0.08 0.00 1.04 0.18 -4.97 113.70 107.08 2q6o s SER 169 Ca 0.59 -1.35 -0.28 0.00 0.48 0.00 0.00 55.95 55.40 2q6o s SER 169 Cb -0.11 0.36 -0.05 0.00 0.10 0.00 0.00 66.02 66.31 2q6o s SER 169 CO 0.35 -0.82 0.89 -1.61 0.98 0.00 0.00 173.24 173.04 2q6o s GLU 170 N -4.13 4.62 0.00 4.02 2.02 -1.26 0.77 118.70 124.73 2q6o s GLU 170 Ca 0.35 1.31 0.00 0.00 0.02 0.00 0.00 54.97 56.65 2q6o s GLU 170 Cb 0.07 -3.38 0.00 0.00 0.10 0.00 0.00 34.13 30.92 2q6o s GLU 170 CO 0.10 0.22 0.00 1.33 0.02 0.00 0.00 175.26 176.93 2q6o n VAL 171 N 2.87 0.00 0.00 2.63 0.24 -1.00 -4.87 118.33 118.20 2q6o n VAL 171 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2q6o n VAL 171 Cb 0.50 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 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 -0.16 7.34 1.02 -1.26 -4.15 120.64 123.42 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 -0.14 0.07 0.00 -0.02 0.00 0.00 31.44 31.35 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 2.86 0.00 0.62 0.00 -1.26 -5.06 105.19 102.35 2q6o n GLY 173 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.81 2.71 2.91 -0.02 0.00 -1.26 -4.34 105.19 104.38 2q6o n GLY 174 Ca 0.08 0.10 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 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 1.25 0.53 -0.17 -0.61 -1.09 0.29 -2.37 121.20 119.03 2q6o s ILE 175 Ca 0.00 -0.16 -0.01 0.00 -2.23 0.00 0.00 60.65 58.26 2q6o s ILE 175 Cb 0.00 -0.53 -0.00 0.00 -1.58 0.00 0.00 42.46 40.35 2q6o s ILE 175 CO 0.00 0.21 -0.13 -0.60 -1.23 0.00 0.00 174.94 173.18 2q6o s ARG 176 N 0.66 3.24 0.00 2.79 3.52 0.23 -1.50 118.95 127.89 2q6o s ARG 176 Ca -0.09 -0.73 0.00 0.00 -0.13 0.00 0.00 55.73 54.79 2q6o s ARG 176 Cb -0.12 -2.69 0.00 0.00 -1.56 0.00 0.00 34.95 30.58 2q6o s ARG 176 CO 0.00 -0.03 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 2q6o n GLY 177 N 4.20 5.25 3.32 8.12 0.00 0.46 -0.65 105.19 125.89 2q6o n GLY 177 Ca -0.19 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 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 0.56 1.11 -0.09 1.61 -1.05 -1.26 -0.99 118.70 118.59 2q6o s GLU 178 Ca 0.00 -1.11 -0.30 0.00 -0.15 0.00 0.00 54.97 53.41 2q6o s GLU 178 Cb 0.00 0.38 -0.04 0.00 -0.44 0.00 0.00 34.13 34.03 2q6o s GLU 178 CO 0.00 -0.40 1.48 0.08 0.95 0.00 0.00 175.26 177.37 2q6o s VAL 179 N -3.94 3.86 -0.19 1.83 1.01 0.02 -2.08 120.40 120.91 2q6o s VAL 179 Ca 0.14 1.06 -0.19 0.00 0.00 0.00 0.00 61.98 62.99 2q6o s VAL 179 Cb 0.03 -3.68 -0.21 0.00 0.00 0.00 0.00 36.38 32.52 2q6o s VAL 179 CO -0.02 -0.09 0.27 0.58 0.00 0.00 0.00 175.10 175.84 2q6o h VAL 180 N 5.48 0.89 -2.79 2.92 2.07 -0.22 -0.02 116.25 124.59 2q6o h VAL 180 Ca -0.34 -2.22 0.10 0.00 0.82 0.00 0.00 66.70 65.05 2q6o h VAL 180 Cb 1.15 2.32 -0.05 0.00 -1.52 0.00 0.00 31.29 33.19 2q6o h VAL 180 CO 0.96 0.44 0.32 0.00 0.02 0.00 0.00 177.57 179.30 2q6o s ARG 181 N -2.40 1.63 -0.07 1.57 1.70 -1.06 -4.76 118.95 115.57 2q6o s ARG 181 Ca -0.27 -0.92 0.02 0.00 -0.47 0.00 0.00 55.73 54.08 2q6o s ARG 181 Cb 0.06 0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 34.95 2q6o s ARG 181 CO 0.63 -0.75 -0.10 0.42 -1.08 0.00 0.00 175.30 174.42 2q6o s ILE 182 N -3.55 3.38 -1.08 4.99 -1.09 -1.26 -0.61 121.20 121.97 2q6o s ILE 182 Ca 0.12 -0.60 -0.22 0.00 -2.23 0.00 0.00 60.65 57.73 2q6o s ILE 182 Cb -0.04 -2.36 0.05 0.00 -1.58 0.00 0.00 42.46 38.52 2q6o s ILE 182 CO 0.06 0.58 1.52 -0.62 -1.23 0.00 0.00 174.94 175.26 2q6o s ASP 183 N -0.61 6.54 0.47 3.58 -1.08 0.90 -4.86 116.67 121.61 2q6o s ASP 183 Ca 0.09 -1.65 0.16 0.00 -0.52 0.00 0.00 52.55 50.62 2q6o s ASP 183 Cb -0.11 -2.57 1.12 0.00 -1.46 0.00 0.00 42.92 39.89 2q6o s ASP 183 CO 0.01 -1.47 2.05 0.08 0.52 0.00 0.00 175.17 176.37 2q6o h ARG 184 N 9.34 0.00 0.00 4.34 -0.00 -1.95 0.18 114.38 126.29 2q6o h ARG 184 Ca 0.25 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 60.21 2q6o h ARG 184 Cb 0.98 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.95 2q6o h ARG 184 CO 1.43 0.12 -0.11 0.00 -0.00 0.00 0.00 179.97 181.41 2q6o h ALA 185 N 1.88 1.56 0.00 0.08 0.00 -1.97 -3.29 119.26 117.51 2q6o h ALA 185 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2q6o h ALA 185 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2q6o h ALA 185 CO 0.02 0.14 -0.43 1.19 0.00 0.00 0.00 179.25 180.16 2q6o n PHE 186 N -4.04 0.00 -1.54 0.00 3.72 0.25 -5.03 117.46 110.82 2q6o n PHE 186 Ca -0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.27 2q6o n PHE 186 Cb 0.20 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.70 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 1.58 0.91 3.80 1.37 0.00 0.38 -4.22 105.19 109.01 2q6o n GLY 187 Ca 0.00 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.79 6.26 -0.17 1.61 0.01 -1.20 -2.38 114.94 116.27 2q6o s ASN 188 Ca 0.00 1.95 -0.06 0.00 -0.71 0.00 0.00 52.86 54.03 2q6o s ASN 188 Cb 0.00 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 2q6o s ASN 188 CO 0.00 -0.84 0.03 -0.69 -1.51 0.00 0.00 177.10 174.09 2q6o s VAL 189 N -1.98 4.51 -0.17 1.60 1.01 0.08 -0.07 120.40 125.37 2q6o s VAL 189 Ca 0.68 -0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.48 2q6o s VAL 189 Cb -0.17 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 2q6o s VAL 189 CO 0.21 0.47 -0.02 0.26 0.00 0.00 0.00 175.10 176.03 2q6o s TRP 190 N 0.36 3.05 0.47 5.22 0.52 0.22 -1.65 118.94 127.13 2q6o s TRP 190 Ca 0.01 -0.28 0.08 0.00 0.02 0.00 0.00 56.10 55.93 2q6o s TRP 190 Cb -0.13 -1.99 0.03 0.00 -1.15 0.00 0.00 33.47 30.23 2q6o s TRP 190 CO 0.01 -0.04 0.57 0.95 0.02 0.00 0.00 176.95 178.46 2q6o s THR 191 N 0.46 2.59 -0.35 2.01 -4.23 -0.62 0.51 115.64 116.01 2q6o s THR 191 Ca -0.02 -1.12 0.09 0.00 -1.18 0.00 0.00 61.69 59.46 2q6o s THR 191 Cb -0.14 -2.70 0.71 0.00 1.34 0.00 0.00 72.50 71.71 2q6o s THR 191 CO 0.02 0.00 1.75 -0.46 -0.54 0.00 0.00 174.62 175.40 2q6o n ASN 192 N -1.88 4.71 -4.48 3.99 0.23 -0.88 -4.58 115.26 112.36 2q6o n ASN 192 Ca 0.08 -3.14 -0.43 0.00 -0.53 0.00 0.00 54.58 50.56 2q6o n ASN 192 Cb 0.61 -0.74 -0.07 0.00 -2.08 0.00 0.00 39.78 37.50 2q6o n ASN 192 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2q6o s ILE 193 N -2.84 4.86 0.69 1.53 1.01 -1.26 -3.79 121.20 121.40 2q6o s ILE 193 Ca 0.52 -0.19 -0.14 0.00 0.00 0.00 0.00 60.65 60.84 2q6o s ILE 193 Cb 0.42 -4.24 0.01 0.00 0.01 0.00 0.00 42.46 38.66 2q6o s ILE 193 CO 0.13 -0.69 1.12 -2.16 0.00 0.00 0.00 174.94 173.34 2q6o s PRO 194 N 2.71 2.61 0.30 2.79 0.04 -1.26 -1.35 135.00 140.84 2q6o s PRO 194 Ca 0.18 1.42 0.06 0.00 0.04 0.00 0.00 61.00 62.70 2q6o s PRO 194 Cb -0.16 -1.92 0.80 0.00 0.04 0.00 0.00 34.50 33.25 2q6o s PRO 194 CO 0.15 -1.40 1.68 1.15 0.04 0.00 0.00 177.00 178.62 2q6o h THR 195 N -0.19 0.41 0.00 1.26 2.02 -1.88 -3.06 112.91 111.47 2q6o h THR 195 Ca -0.46 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 66.52 2q6o h THR 195 Cb 1.25 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2q6o h THR 195 CO 0.53 0.06 -0.36 1.12 0.37 0.00 0.00 175.52 177.24 2q6o h HIS 196 N 0.35 0.00 0.00 3.16 2.07 -1.91 -3.29 115.15 115.53 2q6o h HIS 196 Ca 0.60 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 58.04 2q6o h HIS 196 Cb 1.20 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.17 2q6o h HIS 196 CO -0.13 0.36 -0.36 -0.07 -3.07 0.00 0.00 177.93 174.66 2q6o h LEU 197 N 0.00 0.00 -2.72 6.12 3.38 -1.92 -3.31 115.31 116.87 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 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2q6o h LEU 197 CO 0.05 0.36 0.00 2.30 0.09 0.00 0.00 178.44 181.24 2q6o n ILE 198 N -3.90 0.90 0.30 1.22 -5.35 -1.24 -4.53 119.36 106.76 2q6o n ILE 198 Ca -0.01 -0.95 0.15 0.00 -0.27 0.00 0.00 62.75 61.66 2q6o n ILE 198 Cb 0.42 0.58 0.69 0.00 -1.74 0.00 0.00 39.64 39.59 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 2.79 0.00 1.56 3.28 0.00 -1.74 -1.70 103.07 107.25 2q6o h GLY 199 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 2q6o h GLY 199 CO 0.00 0.00 -0.85 0.23 0.00 0.00 0.00 176.54 175.92 2q6o h SER 200 N 0.00 0.51 -0.23 0.19 0.87 -1.87 -3.17 113.55 109.86 2q6o h SER 200 Ca 0.00 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2q6o h SER 200 Cb 0.25 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2q6o h SER 200 CO 0.00 1.16 0.00 1.15 -0.53 0.00 0.00 176.83 178.61 2q6o n MET 201 N -3.78 2.23 0.09 2.24 -0.00 -0.69 -3.97 117.12 113.24 2q6o n MET 201 Ca -0.06 -1.84 0.06 0.00 -0.00 0.00 0.00 57.70 55.87 2q6o n MET 201 Cb 0.78 -1.47 -0.01 0.00 -0.00 0.00 0.00 33.22 32.51 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 3.86 0.00 -0.31 3.17 4.07 -1.38 -3.41 115.31 121.31 2q6o h LEU 202 Ca 0.00 0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.03 2q6o h LEU 202 Cb 0.84 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.50 2q6o h LEU 202 CO 0.00 0.27 -0.28 -0.61 -1.08 0.00 0.00 178.44 176.74 2q6o h GLN 203 N 0.00 -0.24 -0.11 1.13 5.75 -1.68 -3.30 115.11 116.66 2q6o h GLN 203 Ca -0.06 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2q6o h GLN 203 Cb 1.26 0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.87 2q6o h GLN 203 CO 0.02 -0.16 0.00 -0.40 -2.65 0.00 0.00 178.83 175.64 2q6o n ASP 204 N -5.40 1.04 0.00 -0.69 5.75 -1.26 -4.91 116.55 111.08 2q6o n ASP 204 Ca 0.00 -1.62 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 2q6o n ASP 204 Cb 0.31 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 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 0.54 3.83 6.12 0.00 -1.24 -4.98 105.19 110.46 2q6o n GLY 205 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.46 4.02 0.80 1.61 0.41 -1.26 -5.00 118.70 118.82 2q6o s GLU 206 Ca 0.00 1.01 -0.14 0.00 -0.41 0.00 0.00 54.97 55.44 2q6o s GLU 206 Cb 0.00 -2.15 0.07 0.00 -1.78 0.00 0.00 34.13 30.27 2q6o s GLU 206 CO 0.00 -0.21 1.09 0.54 -0.49 0.00 0.00 175.26 176.19 2q6o n ARG 207 N -1.30 0.19 -4.17 1.61 1.74 -1.26 -4.79 116.66 108.67 2q6o n ARG 207 Ca 0.07 0.14 -0.24 0.00 -0.77 0.00 0.00 57.85 57.04 2q6o n ARG 207 Cb 0.54 -2.35 -0.06 0.00 -1.02 0.00 0.00 32.46 29.57 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 -4.81 3.55 -0.14 0.55 1.43 0.17 -4.85 118.68 114.57 2q6o s LEU 208 Ca 0.72 -0.36 -0.19 0.00 -1.03 0.00 0.00 54.13 53.27 2q6o s LEU 208 Cb -0.30 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 2q6o s LEU 208 CO 0.52 0.02 0.53 -0.70 0.23 0.00 0.00 176.35 176.95 2q6o s GLU 209 N -3.47 4.30 -0.16 1.70 2.12 0.70 -0.57 118.70 123.32 2q6o s GLU 209 Ca 0.31 0.51 0.00 0.00 0.36 0.00 0.00 54.97 56.15 2q6o s GLU 209 Cb -0.08 -3.49 0.03 0.00 0.26 0.00 0.00 34.13 30.86 2q6o s GLU 209 CO 0.22 0.02 -0.09 0.54 -0.54 0.00 0.00 175.26 175.41 2q6o s VAL 210 N 1.05 1.34 -0.16 3.70 0.11 0.23 -1.64 120.40 125.03 2q6o s VAL 210 Ca 0.27 -0.67 -0.08 0.00 -2.93 0.00 0.00 61.98 58.57 2q6o s VAL 210 Cb -0.16 -1.40 -0.04 0.00 -1.53 0.00 0.00 36.38 33.25 2q6o s VAL 210 CO 0.11 0.26 0.12 -0.75 -3.33 0.00 0.00 175.10 171.51 2q6o s LYS 211 N 1.55 3.81 -0.26 1.54 2.20 -0.82 -0.95 119.74 126.82 2q6o s LYS 211 Ca 0.02 -0.21 0.03 0.00 -0.36 0.00 0.00 55.97 55.45 2q6o s LYS 211 Cb -0.14 -3.28 0.06 0.00 -1.51 0.00 0.00 37.83 32.96 2q6o s LYS 211 CO -0.09 0.51 -0.11 0.42 -0.36 0.00 0.00 175.35 175.72 2q6o s ILE 212 N -0.25 2.21 -0.79 5.43 1.01 -0.54 -2.04 121.20 126.22 2q6o s ILE 212 Ca 0.10 -1.57 0.27 0.00 0.00 0.00 0.00 60.65 59.45 2q6o s ILE 212 Cb -0.12 -2.27 0.25 0.00 0.01 0.00 0.00 42.46 40.34 2q6o s ILE 212 CO 0.01 0.01 1.77 -1.84 0.00 0.00 0.00 174.94 174.89 2q6o n GLU 213 N 4.46 0.20 0.02 2.79 0.28 -1.13 -2.78 120.64 124.48 2q6o n GLU 213 Ca -0.15 0.15 0.12 0.00 -0.16 0.00 0.00 57.16 57.13 2q6o n GLU 213 Cb 0.43 -1.72 0.50 0.00 1.43 0.00 0.00 31.44 32.07 2q6o n GLU 213 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2q6o n ALA 214 N -1.72 2.09 -3.45 -1.84 0.00 -1.26 -3.22 120.51 111.11 2q6o n ALA 214 Ca 0.06 -0.06 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2q6o n ALA 214 Cb 0.41 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.65 4.35 -1.15 0.00 4.77 -1.23 -4.80 117.00 117.30 2q6o n LEU 215 Ca 0.05 -5.29 -0.01 0.00 -0.03 0.00 0.00 56.01 50.73 2q6o n LEU 215 Cb 0.30 -0.91 -0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2q6o n LEU 215 CO 0.23 1.82 -0.01 -1.20 -1.33 0.00 0.00 177.39 176.91 2q6o n SER 216 N 1.44 -0.28 0.00 -1.43 7.64 -1.26 -1.35 113.62 118.38 2q6o n SER 216 Ca 0.26 0.06 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2q6o n SER 216 Cb 0.38 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 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 0.71 -0.86 -3.86 6.43 8.00 -1.20 -5.02 116.55 120.74 2q6o n ASP 217 Ca -0.01 0.00 -0.52 0.00 0.71 0.00 0.00 54.79 54.97 2q6o n ASP 217 Cb 0.07 -0.26 -0.07 0.00 -0.02 0.00 0.00 41.12 40.84 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 -2.53 0.00 -3.99 -3.53 -1.04 -0.46 -4.68 114.28 98.05 2q6o n THR 218 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 2q6o n THR 218 Cb 0.17 -0.16 -0.15 0.00 -1.82 0.00 0.00 70.33 68.37 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 0.95 2.72 0.04 12.58 1.01 -1.26 -1.46 120.40 134.97 2q6o s VAL 219 Ca 0.81 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.84 2q6o s VAL 219 Cb -1.14 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2q6o s VAL 219 CO 0.56 0.28 -0.04 -0.76 0.00 0.00 0.00 175.10 175.14 2q6o s LEU 220 N 1.32 3.32 -0.15 3.92 1.43 -0.12 -4.98 118.68 123.42 2q6o s LEU 220 Ca 0.01 -0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 2q6o s LEU 220 Cb -0.16 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 2q6o s LEU 220 CO -0.06 0.24 0.21 -0.70 0.23 0.00 0.00 176.35 176.27 2q6o s GLU 221 N -1.77 4.01 -0.11 1.70 2.12 -1.26 -0.60 118.70 122.79 2q6o s GLU 221 Ca 0.20 -0.05 -0.07 0.00 0.36 0.00 0.00 54.97 55.42 2q6o s GLU 221 Cb -0.11 -3.35 0.04 0.00 0.26 0.00 0.00 34.13 30.97 2q6o s GLU 221 CO 0.12 0.42 0.28 -0.51 -0.54 0.00 0.00 175.26 175.03 2q6o s LEU 222 N -0.05 0.48 0.13 2.70 1.43 0.27 -4.94 118.68 118.70 2q6o s LEU 222 Ca 0.14 0.59 -0.31 0.00 -1.03 0.00 0.00 54.13 53.51 2q6o s LEU 222 Cb -0.12 0.88 -0.10 0.00 0.03 0.00 0.00 46.19 46.87 2q6o s LEU 222 CO 0.02 -0.15 1.77 -2.16 0.23 0.00 0.00 176.35 176.06 2q6o s PRO 223 N 0.98 4.15 -0.36 1.29 0.04 -1.26 -0.66 135.00 139.19 2q6o s PRO 223 Ca -0.07 2.54 -0.23 0.00 0.04 0.00 0.00 61.00 63.28 2q6o s PRO 223 Cb -0.08 -3.50 0.01 0.00 0.04 0.00 0.00 34.50 30.97 2q6o s PRO 223 CO -0.07 -0.80 0.79 0.12 0.04 0.00 0.00 177.00 177.08 2q6o s PHE 224 N 2.42 3.12 0.29 0.56 5.36 -1.26 -1.26 117.98 127.21 2q6o s PHE 224 Ca 0.78 0.59 0.10 0.00 -0.96 0.00 0.00 56.93 57.45 2q6o s PHE 224 Cb -0.45 -3.39 -0.05 0.00 -0.34 0.00 0.00 43.02 38.79 2q6o s PHE 224 CO 0.35 -0.72 -0.07 0.00 -1.46 0.00 0.00 175.22 173.32 2q6o h LYS 226 N 2.02 0.40 -3.35 0.00 1.57 -1.96 -3.38 116.57 111.86 2q6o h LYS 226 Ca -0.42 -0.64 -0.01 0.00 -1.87 0.00 0.00 60.65 57.71 2q6o h LYS 226 Cb 1.25 0.23 -0.08 0.00 0.08 0.00 0.00 32.23 33.71 2q6o h LYS 226 CO 0.62 1.29 0.03 -0.08 -0.57 0.00 0.00 179.45 180.74 2q6o s THR 227 N -2.72 0.01 0.21 -0.16 -1.32 -1.26 -4.70 115.64 105.70 2q6o s THR 227 Ca -0.06 -1.06 -0.08 0.00 -1.21 0.00 0.00 61.69 59.29 2q6o s THR 227 Cb 0.06 -1.90 0.16 0.00 -1.51 0.00 0.00 72.50 69.31 2q6o s THR 227 CO 0.91 -0.05 1.78 -0.26 -2.21 0.00 0.00 174.62 174.79 2q6o h PHE 228 N 2.17 1.21 0.00 9.09 0.04 -1.97 -3.00 116.94 124.47 2q6o h PHE 228 Ca -0.25 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.43 2q6o h PHE 228 Cb 1.25 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 39.04 2q6o h PHE 228 CO 0.39 0.91 0.00 0.41 -0.60 0.00 0.00 178.31 179.41 2q6o n GLY 229 N -0.89 -0.67 0.01 -1.45 0.00 -1.26 -2.89 105.19 98.03 2q6o n GLY 229 Ca 0.07 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.29 0.13 -4.71 1.61 1.02 -1.14 -4.79 120.64 111.47 2q6o n GLU 230 Ca 0.05 -0.01 -0.31 0.00 -0.02 0.00 0.00 57.16 56.87 2q6o n GLU 230 Cb 0.09 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 29.93 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 -2.88 1.23 0.64 2.62 -7.23 -1.14 -5.12 120.40 108.52 2q6o s VAL 231 Ca 0.17 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.22 2q6o s VAL 231 Cb 0.19 -2.32 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 2q6o s VAL 231 CO 0.53 0.00 1.05 -1.81 -0.31 0.00 0.00 175.10 174.55 2q6o s ASP 232 N -3.82 5.77 0.22 4.85 1.01 -1.26 -4.94 116.67 118.50 2q6o s ASP 232 Ca 0.12 1.63 -0.32 0.00 0.71 0.00 0.00 52.55 54.69 2q6o s ASP 232 Cb 0.03 -2.50 -0.14 0.00 1.01 0.00 0.00 42.92 41.32 2q6o s ASP 232 CO 0.07 -1.18 1.40 -0.62 0.21 0.00 0.00 175.17 175.04 2q6o n GLU 233 N -2.61 1.94 -0.40 8.23 4.71 -1.26 -1.97 120.64 129.26 2q6o n GLU 233 Ca 0.07 0.69 0.00 0.00 -0.01 0.00 0.00 57.16 57.91 2q6o n GLU 233 Cb 0.53 -2.34 0.00 0.00 -1.01 0.00 0.00 31.44 28.62 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 2.27 1.88 3.84 0.62 0.00 0.60 -4.94 105.19 109.45 2q6o n GLY 234 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.11 4.00 0.43 1.61 -1.52 -0.83 -4.70 119.66 118.53 2q6o s GLN 235 Ca 0.00 0.51 -0.23 0.00 -1.95 0.00 0.00 55.36 53.69 2q6o s GLN 235 Cb 0.00 -2.98 -0.09 0.00 -0.22 0.00 0.00 33.01 29.72 2q6o s GLN 235 CO 0.00 0.51 1.06 -1.25 -0.25 0.00 0.00 175.29 175.36 2q6o s PRO 236 N -1.82 4.01 0.10 2.91 0.04 -1.26 -1.47 135.00 137.51 2q6o s PRO 236 Ca 0.36 1.50 0.01 0.00 0.04 0.00 0.00 61.00 62.91 2q6o s PRO 236 Cb -0.16 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 2q6o s PRO 236 CO 0.19 -0.28 -0.03 -0.48 0.04 0.00 0.00 177.00 176.44 2q6o s LEU 237 N -2.93 2.37 0.05 -3.56 2.34 0.65 -4.61 118.68 112.99 2q6o s LEU 237 Ca 0.61 -1.05 0.03 0.00 0.06 0.00 0.00 54.13 53.78 2q6o s LEU 237 Cb -0.21 0.05 -0.04 0.00 -0.56 0.00 0.00 46.19 45.43 2q6o s LEU 237 CO 0.26 -0.55 0.02 -0.76 -1.06 0.00 0.00 176.35 174.26 2q6o s LEU 238 N -3.03 3.56 0.06 1.48 1.43 -0.39 -1.63 118.68 120.17 2q6o s LEU 238 Ca 0.13 -0.07 -0.27 0.00 -1.03 0.00 0.00 54.13 52.90 2q6o s LEU 238 Cb 0.06 -2.17 0.09 0.00 0.03 0.00 0.00 46.19 44.20 2q6o s LEU 238 CO -0.04 0.22 0.79 -0.72 0.23 0.00 0.00 176.35 176.83 2q6o s TYR 239 N -1.23 -0.40 -0.30 0.29 -0.85 -0.28 0.75 117.35 115.33 2q6o s TYR 239 Ca 0.24 0.23 -0.24 0.00 -0.52 0.00 0.00 57.07 56.77 2q6o s TYR 239 Cb -0.12 0.55 0.00 0.00 0.38 0.00 0.00 41.96 42.78 2q6o s TYR 239 CO 0.15 -0.67 0.84 -0.51 -1.52 0.00 0.00 175.55 173.84 2q6o s LEU 240 N -2.59 4.07 0.00 -3.49 1.43 -1.26 0.55 118.68 117.38 2q6o s LEU 240 Ca 0.04 0.76 -0.05 0.00 -1.03 0.00 0.00 54.13 53.85 2q6o s LEU 240 Cb -0.01 -3.16 0.08 0.00 0.03 0.00 0.00 46.19 43.12 2q6o s LEU 240 CO -0.10 -0.65 0.28 -0.46 0.23 0.00 0.00 176.35 175.66 2q6o n ASN 241 N 6.29 -1.21 0.00 2.29 0.23 0.22 -4.84 115.26 118.24 2q6o n ASN 241 Ca 0.05 -0.69 0.09 0.00 -0.53 0.00 0.00 54.58 53.50 2q6o n ASN 241 Cb 0.48 -0.25 0.42 0.00 -2.08 0.00 0.00 39.78 38.35 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 -3.46 0.00 -3.15 0.53 3.41 -1.26 -2.11 113.62 107.58 2q6o n SER 242 Ca 0.04 0.42 -0.22 0.00 -0.26 0.00 0.00 58.87 58.85 2q6o n SER 242 Cb 0.15 -0.47 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 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 -1.47 0.72 -1.02 4.33 3.00 -1.26 -5.01 116.66 115.96 2q6o n ARG 243 Ca 0.05 -3.09 0.00 0.00 -0.00 0.00 0.00 57.85 54.81 2q6o n ARG 243 Cb 0.21 -1.24 0.00 0.00 0.00 0.00 0.00 32.46 31.43 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 1.41 0.54 3.50 5.14 0.00 -0.90 -5.02 105.19 109.86 2q6o n GLY 244 Ca 0.20 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.08 2.08 0.26 1.61 1.81 -1.26 -2.56 118.95 118.80 2q6o s ARG 245 Ca 0.00 -0.99 -0.31 0.00 -1.72 0.00 0.00 55.73 52.71 2q6o s ARG 245 Cb 0.00 -2.23 -0.12 0.00 -0.45 0.00 0.00 34.95 32.16 2q6o s ARG 245 CO 0.00 0.53 1.66 -0.11 -0.68 0.00 0.00 175.30 176.70 2q6o n LEU 246 N 1.29 4.27 -4.18 2.53 7.94 -0.46 0.70 117.00 129.08 2q6o n LEU 246 Ca -0.16 1.11 -0.11 0.00 -1.11 0.00 0.00 56.01 55.74 2q6o n LEU 246 Cb 0.52 -1.59 -0.10 0.00 0.53 0.00 0.00 43.42 42.78 2q6o n LEU 246 CO 0.28 0.20 -0.30 0.00 -1.11 0.00 0.00 177.39 176.46 2q6o s ALA 247 N 0.52 1.05 -0.06 1.96 0.00 0.19 -1.59 121.76 123.83 2q6o s ALA 247 Ca 0.69 -1.54 0.05 0.00 0.00 0.00 0.00 51.96 51.16 2q6o s ALA 247 Cb -0.49 0.83 -0.01 0.00 0.00 0.00 0.00 23.12 23.45 2q6o s ALA 247 CO 0.41 -0.45 -0.22 -0.51 0.00 0.00 0.00 175.76 174.99 2q6o s LEU 248 N -3.10 2.01 0.28 0.00 1.02 -0.66 -1.13 118.68 117.11 2q6o s LEU 248 Ca 0.26 -0.46 -0.10 0.00 0.02 0.00 0.00 54.13 53.85 2q6o s LEU 248 Cb 0.07 -1.23 0.00 0.00 0.02 0.00 0.00 46.19 45.05 2q6o s LEU 248 CO 0.04 0.20 0.49 -0.83 0.02 0.00 0.00 176.35 176.27 2q6o s GLY 249 N -0.02 0.82 -0.11 -3.19 0.00 -0.65 -0.74 107.32 103.44 2q6o s GLY 249 Ca -0.06 -1.08 -0.08 0.00 0.00 0.00 0.00 44.72 43.50 2q6o s GLY 249 CO 0.04 -0.73 0.18 1.08 0.00 0.00 0.00 173.10 173.66 2q6o s LEU 250 N -3.09 4.40 -0.25 0.66 1.43 -1.26 -0.26 118.68 120.31 2q6o s LEU 250 Ca 0.25 0.53 -0.28 0.00 -1.03 0.00 0.00 54.13 53.60 2q6o s LEU 250 Cb -0.01 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 2q6o s LEU 250 CO 0.12 0.39 1.96 0.21 0.23 0.00 0.00 176.35 179.26 2q6o s ASN 251 N -0.99 5.81 -1.41 2.29 2.47 -0.54 -2.85 114.94 119.72 2q6o s ASN 251 Ca 0.16 1.67 -0.08 0.00 0.42 0.00 0.00 52.86 55.03 2q6o s ASN 251 Cb -0.13 -2.52 0.04 0.00 -1.45 0.00 0.00 41.25 37.19 2q6o s ASN 251 CO 0.05 -1.72 0.95 0.00 -3.72 0.00 0.00 177.10 172.66 2q6o n GLN 252 N 8.42 -5.96 -2.83 0.43 6.02 -1.26 0.22 117.38 122.41 2q6o n GLN 252 Ca 0.25 0.67 -0.07 0.00 -0.01 0.00 0.00 57.00 57.84 2q6o n GLN 252 Cb 0.45 -5.52 -0.00 0.00 1.02 0.00 0.00 30.24 26.19 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 -2.96 -1.02 -4.16 1.08 2.88 -1.13 -4.68 113.62 103.63 2q6o n SER 253 Ca -0.09 -2.04 -0.35 0.00 -1.33 0.00 0.00 58.87 55.06 2q6o n SER 253 Cb 0.59 1.79 -0.13 0.00 -0.75 0.00 0.00 64.21 65.71 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 -2.25 5.02 0.11 -3.46 3.84 -1.26 -4.36 114.94 112.58 2q6o s ASN 254 Ca 0.14 -1.53 -0.20 0.00 0.21 0.00 0.00 52.86 51.47 2q6o s ASN 254 Cb -0.01 -1.75 -0.09 0.00 -0.55 0.00 0.00 41.25 38.84 2q6o s ASN 254 CO 0.10 -0.36 1.72 0.15 -2.79 0.00 0.00 177.10 175.93 2q6o h PHE 255 N 8.01 0.21 0.00 0.43 3.57 -1.74 -3.04 116.94 124.38 2q6o h PHE 255 Ca -0.18 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.25 2q6o h PHE 255 Cb 1.06 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 2q6o h PHE 255 CO 0.59 0.18 -0.34 -0.84 -2.23 0.00 0.00 178.31 175.67 2q6o h ILE 256 N 0.18 0.96 -0.22 1.41 3.07 -1.70 0.10 117.51 121.31 2q6o h ILE 256 Ca 0.06 -1.32 -0.03 0.00 1.55 0.00 0.00 64.86 65.11 2q6o h ILE 256 Cb 0.03 1.78 -0.01 0.00 -0.27 0.00 0.00 36.82 38.35 2q6o h ILE 256 CO -0.01 0.34 -0.02 -0.33 -1.05 0.00 0.00 178.15 177.08 2q6o h GLU 257 N 0.00 0.33 0.06 0.16 5.08 -1.85 -2.55 114.58 115.82 2q6o h GLU 257 Ca -0.00 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 2q6o h GLU 257 Cb 0.75 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2q6o h GLU 257 CO 0.04 0.37 -0.66 -0.22 -1.00 0.00 0.00 179.01 177.55 2q6o h LYS 258 N 0.32 0.14 -3.11 2.33 3.64 -1.07 -3.43 116.57 115.38 2q6o h LYS 258 Ca 0.07 -0.23 -0.62 0.00 -1.27 0.00 0.00 60.65 58.60 2q6o h LYS 258 Cb 0.25 0.09 -0.41 0.00 -0.41 0.00 0.00 32.23 31.74 2q6o h LYS 258 CO 0.01 1.11 -0.65 -1.58 -2.27 0.00 0.00 179.45 176.07 2q6o s TRP 259 N -2.35 2.96 -0.02 1.91 0.51 0.22 -5.07 118.94 117.11 2q6o s TRP 259 Ca -0.19 -3.05 -0.26 0.00 -2.12 0.00 0.00 56.10 50.49 2q6o s TRP 259 Cb 0.01 -2.46 -0.31 0.00 -0.81 0.00 0.00 33.47 29.89 2q6o s TRP 259 CO 0.73 -0.67 1.51 -2.30 -0.51 0.00 0.00 176.95 175.71 2q6o n PRO 260 N 2.69 0.04 -2.91 4.98 -0.02 -0.96 -4.50 135.00 134.33 2q6o n PRO 260 Ca 0.14 -0.94 -0.33 0.00 -2.02 0.00 0.00 63.50 60.35 2q6o n PRO 260 Cb 0.35 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.34 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 6.63 4.53 0.28 -1.45 1.01 -1.26 -4.98 120.40 125.16 2q6o s VAL 261 Ca 0.58 1.21 0.10 0.00 0.00 0.00 0.00 61.98 63.88 2q6o s VAL 261 Cb 0.13 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 2q6o s VAL 261 CO 0.29 -0.31 -0.08 0.68 0.00 0.00 0.00 175.10 175.68 2q6o s VAL 262 N -2.15 3.02 0.13 2.92 -7.23 -1.26 -5.04 120.40 110.79 2q6o s VAL 262 Ca 0.58 -2.11 -0.34 0.00 -1.81 0.00 0.00 61.98 58.30 2q6o s VAL 262 Cb -0.10 -2.63 -0.17 0.00 0.56 0.00 0.00 36.38 34.04 2q6o s VAL 262 CO 0.17 -0.37 1.12 -2.65 -0.31 0.00 0.00 175.10 173.06 2q6o n PRO 263 N -0.80 0.88 0.00 4.82 -0.02 -1.26 -2.27 135.00 136.35 2q6o n PRO 263 Ca -0.06 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2q6o n PRO 263 Cb 0.60 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 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 2.01 2.74 3.66 -1.23 0.00 -0.02 -4.96 105.19 107.39 2q6o n GLY 264 Ca 0.17 -0.57 -0.46 0.00 0.00 0.00 0.00 46.02 45.15 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 0.41 3.00 -4.74 1.61 8.00 -0.96 -4.64 116.55 119.23 2q6o n ASP 265 Ca 0.00 1.08 -0.41 0.00 0.71 0.00 0.00 54.79 56.17 2q6o n ASP 265 Cb 0.00 -1.41 -0.03 0.00 -0.02 0.00 0.00 41.12 39.66 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 0.94 6.82 -0.15 -2.24 0.01 -1.26 -0.80 113.70 117.01 2q6o s SER 266 Ca 0.79 2.51 0.00 0.00 1.31 0.00 0.00 55.95 60.56 2q6o s SER 266 Cb -0.70 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 62.94 2q6o s SER 266 CO 0.39 -0.58 -0.12 -0.63 0.41 0.00 0.00 173.24 172.71 2q6o s ILE 267 N -0.05 1.45 -0.12 1.44 -1.09 -0.16 -2.82 121.20 119.85 2q6o s ILE 267 Ca 0.57 -0.62 -0.03 0.00 -2.23 0.00 0.00 60.65 58.33 2q6o s ILE 267 Cb -0.38 -1.42 -0.03 0.00 -1.58 0.00 0.00 42.46 39.05 2q6o s ILE 267 CO 0.41 0.38 -0.00 -0.89 -1.23 0.00 0.00 174.94 173.61 2q6o s THR 268 N 1.52 4.27 -0.00 2.92 2.01 -0.87 -0.40 115.64 125.09 2q6o s THR 268 Ca 0.04 -0.24 0.06 0.00 0.31 0.00 0.00 61.69 61.85 2q6o s THR 268 Cb -0.13 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 2q6o s THR 268 CO -0.10 0.55 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.51 2q6o s VAL 269 N -0.28 2.74 0.10 3.82 1.01 -0.56 -1.95 120.40 125.28 2q6o s VAL 269 Ca 0.06 -1.01 -0.18 0.00 0.00 0.00 0.00 61.98 60.85 2q6o s VAL 269 Cb -0.12 -2.09 0.04 0.00 0.00 0.00 0.00 36.38 34.21 2q6o s VAL 269 CO 0.02 0.47 0.44 -0.94 0.00 0.00 0.00 175.10 175.09 2q6o s SER 270 N -1.04 -0.31 0.00 3.32 1.04 -0.65 -0.55 113.70 115.51 2q6o s SER 270 Ca 0.13 -0.14 0.07 0.00 0.48 0.00 0.00 55.95 56.49 2q6o s SER 270 Cb -0.10 0.48 0.43 0.00 0.10 0.00 0.00 66.02 66.93 2q6o s SER 270 CO 0.02 -0.80 0.89 -0.81 0.98 0.00 0.00 173.24 173.52